data_6svj_qFit
_cell.length_a                    53.910
_cell.length_b                    57.150
_cell.length_c                    65.700
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      202418.837
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     8.46
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              41.68
_refine.ls_d_res_high             1.16
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     95.95
_refine.ls_number_reflns_obs      68513
_refine.ls_number_reflns_R_work   66505
_refine.ls_number_reflns_R_free   2008
_refine.ls_R_factor_obs           0.1555
_refine.ls_R_factor_R_work        0.1546
_refine.ls_R_factor_R_free        0.1824
_refine.ls_percent_reflns_R_free  2.93
_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             0.1112
_refine.pdbx_overall_phase_error  18.5781
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                9.95
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6373 0.0161 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8667 1.6053 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 984 0.1103 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1098 0.0124 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2232 12.9726 ? ?

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' 2.79 41.68 5216 0.1624 99.44 0.2030 158
   'X-RAY DIFFRACTION' 2.21 2.79 4994 0.1457 99.42 0.1454 154
   'X-RAY DIFFRACTION' 1.93 2.21 4952 0.1337 99.57 0.1556 148
   'X-RAY DIFFRACTION' 1.76 1.93 4968 0.1340 99.69 0.1717 151
   'X-RAY DIFFRACTION' 1.63 1.76 4923 0.1376 99.78 0.1624 142
   'X-RAY DIFFRACTION' 1.54 1.63 4937 0.1359 99.88 0.1751 151
   'X-RAY DIFFRACTION' 1.46 1.53 4895 0.1374 99.84 0.1840 147
   'X-RAY DIFFRACTION' 1.39 1.46 4911 0.1586 99.78 0.1872 155
   'X-RAY DIFFRACTION' 1.34 1.39 4883 0.1592 99.74 0.1847 140
   'X-RAY DIFFRACTION' 1.29 1.34 4906 0.1647 99.78 0.2015 150
   'X-RAY DIFFRACTION' 1.25 1.29 4898 0.1741 99.60 0.2110 145
   'X-RAY DIFFRACTION' 1.22 1.25 4840 0.1941 99.64 0.2193 154
   'X-RAY DIFFRACTION' 1.19 1.22 4624 0.2345 94.07 0.2378 139
   'X-RAY DIFFRACTION' 1.16 1.19 2558 0.3277 52.39 0.3580 74

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

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 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 128 SG CYS A 109 SG . CYS A 232 SG CYS A 207 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00010 disulf CYS A 128 SG CYS A 109 SG . CYS A 232 SG CYS A 207 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00011 disulf CYS A 128 SG CYS A 109 SG . CYS A 232 SG CYS A 207 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00012 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00013 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00014 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00015 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00016 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00017 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00018 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00019 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00020 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00021 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00022 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00023 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 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.
;
 .
   Ca . . 8.75937 8.41257 2.76798 . 9.64476 0.47514 97.39057 . 0.0 
;
3-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
   BEN
   CA
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   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 . ILE A 16 ? 8.53800 -19.96769 12.94400 1.000 7.59195 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 16 ? 8.58596 -21.00696 14.05138 1.000 7.27207 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 16 ? 9.86851 -20.70945 14.81639 1.000 8.37059 C ? A ? 1 C 1
   ATOM 4 O . ILE A 16 ? 10.96276 -20.81866 14.28051 1.000 7.98031 O ? A ? 1 O 1
   ATOM 5 HA . ILE A 16 ? 7.81107 -20.95599 14.63264 1.000 8.72651 H ? A ? 1 HA 1
   ATOM 6 CB A ILE A 16 ? 8.56429 -22.37971 13.51850 0.715 7.84899 C ? A ? 1 CB 1
   ATOM 7 CG1 A ILE A 16 ? 7.38826 -22.71043 12.59402 0.715 7.88031 C ? A ? 1 CG1 1
   ATOM 8 CG2 A ILE A 16 ? 8.63321 -23.50133 14.63450 0.715 9.00368 C ? A ? 1 CG2 1
   ATOM 9 CD1 A ILE A 16 ? 5.98327 -22.86786 13.24163 0.715 7.52046 C ? A ? 1 CD1 1
   ATOM 10 HB A ILE A 16 ? 9.37655 -22.38535 12.98831 0.715 9.41880 H ? A ? 1 HB 1
   ATOM 11 HG12 A ILE A 16 ? 7.31587 -21.99807 11.93965 0.715 9.45639 H ? A ? 1 HG12 1
   ATOM 12 HG13 A ILE A 16 ? 7.58676 -23.54975 12.15014 0.715 9.45639 H ? A ? 1 HG13 1
   ATOM 13 HG21 A ILE A 16 ? 8.38403 -24.35280 14.24230 0.715 10.80443 H ? A ? 1 HG21 1
   ATOM 14 HG22 A ILE A 16 ? 9.53857 -23.54836 14.97948 0.715 10.80443 H ? A ? 1 HG22 1
   ATOM 15 HG23 A ILE A 16 ? 8.01826 -23.27380 15.34932 0.715 10.80443 H ? A ? 1 HG23 1
   ATOM 16 HD11 A ILE A 16 ? 5.31936 -22.95106 12.53935 0.715 9.02456 H ? A ? 1 HD11 1
   ATOM 17 HD12 A ILE A 16 ? 5.97882 -23.66317 13.79694 0.715 9.02456 H ? A ? 1 HD12 1
   ATOM 18 HD13 A ILE A 16 ? 5.79566 -22.08527 13.78315 0.715 9.02456 H ? A ? 1 HD13 1
   ATOM 19 CB B ILE A 16 ? 8.57384 -22.42924 13.49043 0.010 7.90076 C ? A ? 1 CB 1
   ATOM 20 CG1 B ILE A 16 ? 7.35280 -22.64503 12.58491 0.010 7.71034 C ? A ? 1 CG1 1
   ATOM 21 CG2 B ILE A 16 ? 8.55892 -23.42872 14.64248 0.010 8.83493 C ? A ? 1 CG2 1
   ATOM 22 CD1 B ILE A 16 ? 6.01965 -22.65904 13.30754 0.010 7.39803 C ? A ? 1 CD1 1
   ATOM 23 HB B ILE A 16 ? 9.37298 -22.56092 12.95664 0.010 9.48093 H ? A ? 1 HB 1
   ATOM 24 HG12 B ILE A 16 ? 7.32312 -21.92818 11.93211 0.010 9.25242 H ? A ? 1 HG12 1
   ATOM 25 HG13 B ILE A 16 ? 7.44990 -23.49915 12.13553 0.010 9.25242 H ? A ? 1 HG13 1
   ATOM 26 HG21 B ILE A 16 ? 8.35247 -24.30988 14.29344 0.010 10.60193 H ? A ? 1 HG21 1
   ATOM 27 HG22 B ILE A 16 ? 9.43198 -23.43655 15.06510 0.010 10.60193 H ? A ? 1 HG22 1
   ATOM 28 HG23 B ILE A 16 ? 7.88304 -23.16054 15.28448 0.010 10.60193 H ? A ? 1 HG23 1
   ATOM 29 HD11 B ILE A 16 ? 5.30534 -22.68760 12.65191 0.010 8.87765 H ? A ? 1 HD11 1
   ATOM 30 HD12 B ILE A 16 ? 5.97740 -23.44307 13.87711 0.010 8.87765 H ? A ? 1 HD12 1
   ATOM 31 HD13 B ILE A 16 ? 5.94334 -21.85520 13.84505 0.010 8.87765 H ? A ? 1 HD13 1
   ATOM 32 CB C ILE A 16 ? 8.58940 -22.41788 13.48605 0.275 7.90006 C ? A ? 1 CB 1
   ATOM 33 CG1 C ILE A 16 ? 7.28737 -22.75702 12.76444 0.275 7.89479 C ? A ? 1 CG1 1
   ATOM 34 CG2 C ILE A 16 ? 8.86777 -23.48663 14.58964 0.275 8.93273 C ? A ? 1 CG2 1
   ATOM 35 CD1 C ILE A 16 ? 6.06242 -22.72604 13.67303 0.275 7.94173 C ? A ? 1 CD1 1
   ATOM 36 HB C ILE A 16 ? 9.31174 -22.43765 12.83895 0.275 9.48009 H ? A ? 1 HB 1
   ATOM 37 HG12 C ILE A 16 ? 7.14649 -22.11218 12.05364 0.275 9.47376 H ? A ? 1 HG12 1
   ATOM 38 HG13 C ILE A 16 ? 7.35912 -23.65010 12.39275 0.275 9.47376 H ? A ? 1 HG13 1
   ATOM 39 HG21 C ILE A 16 ? 8.51625 -24.34194 14.29676 0.275 10.71929 H ? A ? 1 HG21 1
   ATOM 40 HG22 C ILE A 16 ? 9.82518 -23.55319 14.73046 0.275 10.71929 H ? A ? 1 HG22 1
   ATOM 41 HG23 C ILE A 16 ? 8.43078 -23.21328 15.41136 0.275 10.71929 H ? A ? 1 HG23 1
   ATOM 42 HD11 C ILE A 16 ? 5.39832 -23.34368 13.32895 0.275 9.53009 H ? A ? 1 HD11 1
   ATOM 43 HD12 C ILE A 16 ? 6.32662 -22.98943 14.56842 0.275 9.53009 H ? A ? 1 HD12 1
   ATOM 44 HD13 C ILE A 16 ? 5.70154 -21.82576 13.68600 0.275 9.53009 H ? A ? 1 HD13 1
   ATOM 45 N . VAL A 17 ? 9.71793 -20.46716 16.11502 1.000 8.13750 N ? A ? 2 N 1
   ATOM 46 CA . VAL A 17 ? 10.84407 -20.26671 17.06228 1.000 8.34603 C ? A ? 2 CA 1
   ATOM 47 C . VAL A 17 ? 11.01584 -21.56319 17.84732 1.000 9.30855 C ? A ? 2 C 1
   ATOM 48 O . VAL A 17 ? 10.06089 -22.12576 18.41539 1.000 8.95586 O ? A ? 2 O 1
   ATOM 49 H . VAL A 17 ? 8.94973 -20.40971 16.49734 1.000 9.76502 H ? A ? 2 H 1
   ATOM 50 HA . VAL A 17 ? 11.64578 -20.06024 16.55679 1.000 10.01525 H ? A ? 2 HA 1
   ATOM 51 CB A VAL A 17 ? 10.57487 -19.14154 18.02925 0.905 7.98041 C ? A ? 2 CB 1
   ATOM 52 CG1 A VAL A 17 ? 11.68592 -18.91584 19.04303 0.905 9.83545 C ? A ? 2 CG1 1
   ATOM 53 CG2 A VAL A 17 ? 10.24972 -17.83002 17.28580 0.905 10.91498 C ? A ? 2 CG2 1
   ATOM 54 HB A VAL A 17 ? 9.79823 -19.41632 18.54133 0.905 9.57651 H ? A ? 2 HB 1
   ATOM 55 HG11 A VAL A 17 ? 11.52028 -18.08365 19.51306 0.905 11.80255 H ? A ? 2 HG11 1
   ATOM 56 HG12 A VAL A 17 ? 11.69480 -19.65461 19.67155 0.905 11.80255 H ? A ? 2 HG12 1
   ATOM 57 HG13 A VAL A 17 ? 12.53477 -18.86865 18.57600 0.905 11.80255 H ? A ? 2 HG13 1
   ATOM 58 HG21 A VAL A 17 ? 10.05315 -17.13834 17.93683 0.905 13.09800 H ? A ? 2 HG21 1
   ATOM 59 HG22 A VAL A 17 ? 11.01635 -17.57210 16.75040 0.905 13.09800 H ? A ? 2 HG22 1
   ATOM 60 HG23 A VAL A 17 ? 9.47991 -17.97395 16.71346 0.905 13.09800 H ? A ? 2 HG23 1
   ATOM 61 CB B VAL A 17 ? 10.56683 -19.08748 18.02688 0.095 8.12441 C ? A ? 2 CB 1
   ATOM 62 CG1 B VAL A 17 ? 11.79704 -18.84249 18.88955 0.095 9.86045 C ? A ? 2 CG1 1
   ATOM 63 CG2 B VAL A 17 ? 10.18893 -17.84546 17.23306 0.095 10.66232 C ? A ? 2 CG2 1
   ATOM 64 HB B VAL A 17 ? 9.82283 -19.29903 18.61221 0.095 9.74930 H ? A ? 2 HB 1
   ATOM 65 HG11 B VAL A 17 ? 11.65114 -18.05026 19.42992 0.095 11.83256 H ? A ? 2 HG11 1
   ATOM 66 HG12 B VAL A 17 ? 11.93931 -19.61212 19.46254 0.095 11.83256 H ? A ? 2 HG12 1
   ATOM 67 HG13 B VAL A 17 ? 12.56624 -18.71261 18.31304 0.095 11.83256 H ? A ? 2 HG13 1
   ATOM 68 HG21 B VAL A 17 ? 10.17333 -17.08144 17.83051 0.095 12.79480 H ? A ? 2 HG21 1
   ATOM 69 HG22 B VAL A 17 ? 10.84655 -17.70529 16.53393 0.095 12.79480 H ? A ? 2 HG22 1
   ATOM 70 HG23 B VAL A 17 ? 9.31162 -17.97636 16.84052 0.095 12.79480 H ? A ? 2 HG23 1
   ATOM 71 N . GLY A 18 ? 12.24967 -22.06598 17.91995 1.000 8.53642 N ? A ? 3 N 1
   ATOM 72 CA . GLY A 18 ? 12.51826 -23.26630 18.71100 1.000 9.63667 C ? A ? 3 CA 1
   ATOM 73 C . GLY A 18 ? 12.07540 -24.51623 18.07866 1.000 9.77889 C ? A ? 3 C 1
   ATOM 74 O . GLY A 18 ? 11.86905 -25.49450 18.83697 1.000 10.52422 O ? A ? 3 O 1
   ATOM 75 H . GLY A 18 ? 12.93869 -21.73508 17.52580 1.000 10.24372 H ? A ? 3 H 1
   ATOM 76 HA2 . GLY A 18 ? 13.47358 -23.33211 18.86572 1.000 11.56402 H ? A ? 3 HA2 1
   ATOM 77 HA3 . GLY A 18 ? 12.06482 -23.18663 19.56479 1.000 11.56402 H ? A ? 3 HA3 1
   ATOM 78 N A GLY A 19 ? 11.84655 -24.51827 16.79095 0.213 9.17657 N ? A ? 4 N 1
   ATOM 79 CA A GLY A 19 ? 11.42631 -25.68846 16.05401 0.213 9.61515 C ? A ? 4 CA 1
   ATOM 80 C A GLY A 19 ? 12.59531 -26.43022 15.45377 0.213 10.56146 C ? A ? 4 C 1
   ATOM 81 O A GLY A 19 ? 13.71283 -26.40309 15.98444 0.213 10.21671 O ? A ? 4 O 1
   ATOM 82 H A GLY A 19 ? 11.93101 -23.82115 16.29447 0.213 11.01190 H ? A ? 4 H 1
   ATOM 83 HA2 A GLY A 19 ? 10.95289 -26.29105 16.64870 0.213 11.53819 H ? A ? 4 HA2 1
   ATOM 84 HA3 A GLY A 19 ? 10.83118 -25.42085 15.33630 0.213 11.53819 H ? A ? 4 HA3 1
   ATOM 85 N B GLY A 19 ? 11.88267 -24.51435 16.78222 0.364 9.19355 N ? A ? 4 N 1
   ATOM 86 CA B GLY A 19 ? 11.44907 -25.67895 16.03179 0.364 9.62024 C ? A ? 4 CA 1
   ATOM 87 C B GLY A 19 ? 12.57931 -26.40998 15.34364 0.364 10.42730 C ? A ? 4 C 1
   ATOM 88 O B GLY A 19 ? 13.76640 -26.20908 15.65429 0.364 12.24914 O ? A ? 4 O 1
   ATOM 89 H B GLY A 19 ? 12.00034 -23.82121 16.28693 0.364 11.03228 H ? A ? 4 H 1
   ATOM 90 HA2 B GLY A 19 ? 11.01294 -26.30015 16.63579 0.364 11.54431 H ? A ? 4 HA2 1
   ATOM 91 HA3 B GLY A 19 ? 10.81442 -25.39989 15.35338 0.364 11.54431 H ? A ? 4 HA3 1
   ATOM 92 N C GLY A 19 ? 11.94284 -24.55423 16.76973 0.228 9.16923 N ? A ? 4 N 1
   ATOM 93 CA C GLY A 19 ? 11.43537 -25.71134 16.02310 0.228 9.61542 C ? A ? 4 CA 1
   ATOM 94 C C GLY A 19 ? 12.50656 -26.54985 15.35037 0.228 10.00474 C ? A ? 4 C 1
   ATOM 95 O C GLY A 19 ? 13.67191 -26.57086 15.76865 0.228 10.73315 O ? A ? 4 O 1
   ATOM 96 H C GLY A 19 ? 12.14755 -23.89447 16.25748 0.228 11.00310 H ? A ? 4 H 1
   ATOM 97 HA2 C GLY A 19 ? 10.94834 -26.28726 16.63303 0.228 11.53852 H ? A ? 4 HA2 1
   ATOM 98 HA3 C GLY A 19 ? 10.82947 -25.39689 15.33397 0.228 11.53852 H ? A ? 4 HA3 1
   ATOM 99 N D GLY A 19 ? 11.91298 -24.53374 16.77430 0.195 9.16703 N ? A ? 4 N 1
   ATOM 100 CA D GLY A 19 ? 11.49897 -25.71505 16.04950 0.195 9.57318 C ? A ? 4 CA 1
   ATOM 101 C D GLY A 19 ? 12.65035 -26.44990 15.40361 0.195 10.53029 C ? A ? 4 C 1
   ATOM 102 O D GLY A 19 ? 13.82125 -26.28789 15.77487 0.195 11.33254 O ? A ? 4 O 1
   ATOM 103 H D GLY A 19 ? 12.04074 -23.85018 16.26832 0.195 11.00045 H ? A ? 4 H 1
   ATOM 104 HA2 D GLY A 19 ? 11.05621 -26.32431 16.66078 0.195 11.48783 H ? A ? 4 HA2 1
   ATOM 105 HA3 D GLY A 19 ? 10.87513 -25.45817 15.35255 0.195 11.48783 H ? A ? 4 HA3 1
   ATOM 106 N A TYR A 20 ? 12.34791 -27.06198 14.31268 0.213 8.71902 N ? A ? 5 N 1
   ATOM 107 CA A TYR A 20 ? 13.37597 -27.80508 13.60912 0.213 8.36908 C ? A ? 5 CA 1
   ATOM 108 C A TYR A 20 ? 13.00777 -27.89384 12.12125 0.213 8.43509 C ? A ? 5 C 1
   ATOM 109 O A TYR A 20 ? 11.84363 -27.70682 11.73108 0.213 8.39968 O ? A ? 5 O 1
   ATOM 110 CB A TYR A 20 ? 13.51620 -29.22703 14.15957 0.213 7.68333 C ? A ? 5 CB 1
   ATOM 111 CG A TYR A 20 ? 12.24359 -30.05235 13.99807 0.213 5.51148 C ? A ? 5 CG 1
   ATOM 112 CD1 A TYR A 20 ? 11.14654 -29.91096 14.82969 0.213 8.11420 C ? A ? 5 CD1 1
   ATOM 113 CD2 A TYR A 20 ? 12.13074 -30.90237 12.94284 0.213 7.13434 C ? A ? 5 CD2 1
   ATOM 114 CE1 A TYR A 20 ? 9.97400 -30.64298 14.57949 0.213 7.26329 C ? A ? 5 CE1 1
   ATOM 115 CE2 A TYR A 20 ? 11.01558 -31.62858 12.69005 0.213 4.75721 C ? A ? 5 CE2 1
   ATOM 116 CZ A TYR A 20 ? 9.93674 -31.51631 13.52384 0.213 6.37207 C ? A ? 5 CZ 1
   ATOM 117 OH A TYR A 20 ? 8.80006 -32.24118 13.27142 0.213 7.29263 O ? A ? 5 OH 1
   ATOM 118 H A TYR A 20 ? 11.58147 -27.07363 13.92276 0.213 10.46284 H ? A ? 5 H 1
   ATOM 119 HA A TYR A 20 ? 14.21754 -27.33245 13.70545 0.213 10.04291 H ? A ? 5 HA 1
   ATOM 120 HB2 A TYR A 20 ? 14.23007 -29.68027 13.68432 0.213 9.22001 H ? A ? 5 HB2 1
   ATOM 121 HB3 A TYR A 20 ? 13.72517 -29.17987 15.10562 0.213 9.22001 H ? A ? 5 HB3 1
   ATOM 122 HD1 A TYR A 20 ? 11.18562 -29.33049 15.55524 0.213 9.73705 H ? A ? 5 HD1 1
   ATOM 123 HD2 A TYR A 20 ? 12.85506 -30.98950 12.36608 0.213 8.56123 H ? A ? 5 HD2 1
   ATOM 124 HE1 A TYR A 20 ? 9.22901 -30.53588 15.12575 0.213 8.71597 H ? A ? 5 HE1 1
   ATOM 125 HE2 A TYR A 20 ? 10.98359 -32.19864 11.95594 0.213 5.70866 H ? A ? 5 HE2 1
   ATOM 126 HH A TYR A 20 ? 8.21595 -32.07048 13.85045 0.213 8.75117 H ? A ? 5 HH 1
   ATOM 127 N B TYR A 20 ? 12.20285 -27.25006 14.36753 0.364 9.00989 N ? A ? 5 N 1
   ATOM 128 CA B TYR A 20 ? 13.11386 -28.13159 13.63823 0.364 9.53291 C ? A ? 5 CA 1
   ATOM 129 C B TYR A 20 ? 12.85410 -28.03656 12.12303 0.364 8.89558 C ? A ? 5 C 1
   ATOM 130 O B TYR A 20 ? 11.70581 -27.88645 11.66093 0.364 8.16963 O ? A ? 5 O 1
   ATOM 131 CB B TYR A 20 ? 13.04065 -29.63615 14.08678 0.364 10.28950 C ? A ? 5 CB 1
   ATOM 132 CG B TYR A 20 ? 11.70301 -30.33709 13.94860 0.364 8.12021 C ? A ? 5 CG 1
   ATOM 133 CD1 B TYR A 20 ? 10.69121 -30.11438 14.87935 0.364 10.16950 C ? A ? 5 CD1 1
   ATOM 134 CD2 B TYR A 20 ? 11.43147 -31.25062 12.93050 0.364 9.55230 C ? A ? 5 CD2 1
   ATOM 135 CE1 B TYR A 20 ? 9.45618 -30.73688 14.75555 0.364 8.85431 C ? A ? 5 CE1 1
   ATOM 136 CE2 B TYR A 20 ? 10.16387 -31.88814 12.84087 0.364 7.92235 C ? A ? 5 CE2 1
   ATOM 137 CZ B TYR A 20 ? 9.17903 -31.63415 13.77031 0.364 7.25957 C ? A ? 5 CZ 1
   ATOM 138 OH B TYR A 20 ? 7.95883 -32.30473 13.60895 0.364 9.99131 O ? A ? 5 OH 1
   ATOM 139 H B TYR A 20 ? 11.38852 -27.32705 14.10194 0.364 10.81188 H ? A ? 5 H 1
   ATOM 140 HA B TYR A 20 ? 14.01466 -27.82316 13.82354 0.364 11.43951 H ? A ? 5 HA 1
   ATOM 141 HB2 B TYR A 20 ? 13.67721 -30.13766 13.55369 0.364 12.34742 H ? A ? 5 HB2 1
   ATOM 142 HB3 B TYR A 20 ? 13.28556 -29.68017 15.02432 0.364 12.34742 H ? A ? 5 HB3 1
   ATOM 143 HD1 B TYR A 20 ? 10.84504 -29.54012 15.59452 0.364 12.20342 H ? A ? 5 HD1 1
   ATOM 144 HD2 B TYR A 20 ? 12.08842 -31.44543 12.30172 0.364 11.46278 H ? A ? 5 HD2 1
   ATOM 145 HE1 B TYR A 20 ? 8.79039 -30.53211 15.37174 0.364 10.62518 H ? A ? 5 HE1 1
   ATOM 146 HE2 B TYR A 20 ? 9.99742 -32.48387 12.14639 0.364 9.50684 H ? A ? 5 HE2 1
   ATOM 147 HH B TYR A 20 ? 7.43394 -32.10004 14.23200 0.364 11.98959 H ? A ? 5 HH 1
   ATOM 148 N C TYR A 20 ? 12.11396 -27.25630 14.28929 0.228 8.99913 N ? A ? 5 N 1
   ATOM 149 CA C TYR A 20 ? 13.00052 -28.18716 13.58191 0.228 9.38516 C ? A ? 5 CA 1
   ATOM 150 C C TYR A 20 ? 12.66171 -28.21701 12.08052 0.228 8.95741 C ? A ? 5 C 1
   ATOM 151 O C TYR A 20 ? 11.53687 -27.90846 11.66725 0.228 8.05106 O ? A ? 5 O 1
   ATOM 152 CB C TYR A 20 ? 12.93091 -29.59850 14.17500 0.228 10.01536 C ? A ? 5 CB 1
   ATOM 153 CG C TYR A 20 ? 11.56144 -30.17889 14.21969 0.228 8.52556 C ? A ? 5 CG 1
   ATOM 154 CD1 C TYR A 20 ? 10.64781 -29.82070 15.21041 0.228 10.29767 C ? A ? 5 CD1 1
   ATOM 155 CD2 C TYR A 20 ? 11.17230 -31.07962 13.27201 0.228 7.42464 C ? A ? 5 CD2 1
   ATOM 156 CE1 C TYR A 20 ? 9.40272 -30.37662 15.24377 0.228 9.86550 C ? A ? 5 CE1 1
   ATOM 157 CE2 C TYR A 20 ? 9.95305 -31.63077 13.28750 0.228 6.29836 C ? A ? 5 CE2 1
   ATOM 158 CZ C TYR A 20 ? 9.05871 -31.26920 14.25029 0.228 8.31427 C ? A ? 5 CZ 1
   ATOM 159 OH C TYR A 20 ? 7.86252 -31.81969 14.26989 0.228 5.48901 O ? A ? 5 OH 1
   ATOM 160 H C TYR A 20 ? 11.32408 -27.21476 13.95169 0.228 10.79898 H ? A ? 5 H 1
   ATOM 161 HA C TYR A 20 ? 13.91186 -27.86479 13.66215 0.228 11.26221 H ? A ? 5 HA 1
   ATOM 162 HB2 C TYR A 20 ? 13.48202 -30.18793 13.63670 0.228 12.01845 H ? A ? 5 HB2 1
   ATOM 163 HB3 C TYR A 20 ? 13.26693 -29.56893 15.08446 0.228 12.01845 H ? A ? 5 HB3 1
   ATOM 164 HD1 C TYR A 20 ? 10.89006 -29.19602 15.85538 0.228 12.35722 H ? A ? 5 HD1 1
   ATOM 165 HD2 C TYR A 20 ? 11.76878 -31.31636 12.59891 0.228 8.90958 H ? A ? 5 HD2 1
   ATOM 166 HE1 C TYR A 20 ? 8.80127 -30.15937 15.91902 0.228 11.83862 H ? A ? 5 HE1 1
   ATOM 167 HE2 C TYR A 20 ? 9.71668 -32.25854 12.64334 0.228 7.55804 H ? A ? 5 HE2 1
   ATOM 168 HH C TYR A 20 ? 7.42364 -31.53000 14.92492 0.228 6.58683 H ? A ? 5 HH 1
   ATOM 169 N D TYR A 20 ? 12.30805 -27.26375 14.40880 0.195 8.96631 N ? A ? 5 N 1
   ATOM 170 CA D TYR A 20 ? 13.24266 -28.08409 13.66189 0.195 9.48217 C ? A ? 5 CA 1
   ATOM 171 C D TYR A 20 ? 12.83975 -27.98212 12.19686 0.195 9.10090 C ? A ? 5 C 1
   ATOM 172 O D TYR A 20 ? 11.81198 -27.35306 11.88191 0.195 6.17483 O ? A ? 5 O 1
   ATOM 173 CB D TYR A 20 ? 13.22741 -29.54163 14.13138 0.195 10.37187 C ? A ? 5 CB 1
   ATOM 174 CG D TYR A 20 ? 11.89826 -30.25016 13.98622 0.195 7.99606 C ? A ? 5 CG 1
   ATOM 175 CD1 D TYR A 20 ? 10.86418 -30.03138 14.88323 0.195 9.59488 C ? A ? 5 CD1 1
   ATOM 176 CD2 D TYR A 20 ? 11.67749 -31.15094 12.96905 0.195 9.14467 C ? A ? 5 CD2 1
   ATOM 177 CE1 D TYR A 20 ? 9.65626 -30.67353 14.73573 0.195 8.34008 C ? A ? 5 CE1 1
   ATOM 178 CE2 D TYR A 20 ? 10.47733 -31.79429 12.83371 0.195 8.12034 C ? A ? 5 CE2 1
   ATOM 179 CZ D TYR A 20 ? 9.46507 -31.56624 13.72356 0.195 8.25056 C ? A ? 5 CZ 1
   ATOM 180 OH D TYR A 20 ? 8.26773 -32.21772 13.57368 0.195 9.95134 O ? A ? 5 OH 1
   ATOM 181 H D TYR A 20 ? 11.49763 -27.35975 14.13750 0.195 10.75959 H ? A ? 5 H 1
   ATOM 182 HA D TYR A 20 ? 14.14425 -27.74877 13.78678 0.195 11.37862 H ? A ? 5 HA 1
   ATOM 183 HB2 D TYR A 20 ? 13.87897 -30.03783 13.61160 0.195 12.44626 H ? A ? 5 HB2 1
   ATOM 184 HB3 D TYR A 20 ? 13.46665 -29.56338 15.07116 0.195 12.44626 H ? A ? 5 HB3 1
   ATOM 185 HD1 D TYR A 20 ? 10.98838 -29.44358 15.59314 0.195 11.51388 H ? A ? 5 HD1 1
   ATOM 186 HD2 D TYR A 20 ? 12.35871 -31.32610 12.36065 0.195 10.97362 H ? A ? 5 HD2 1
   ATOM 187 HE1 D TYR A 20 ? 8.96443 -30.49700 15.33165 0.195 10.00811 H ? A ? 5 HE1 1
   ATOM 188 HE2 D TYR A 20 ? 10.34953 -32.39065 12.13163 0.195 9.74443 H ? A ? 5 HE2 1
   ATOM 189 HH D TYR A 20 ? 7.73100 -31.97365 14.17197 0.195 11.94163 H ? A ? 5 HH 1
   ATOM 190 N A THR A 21 ? 14.01925 -28.12314 11.27777 0.213 8.26099 N ? A ? 6 N 1
   ATOM 191 CA A THR A 21 ? 13.77418 -28.32003 9.85355 0.213 9.22121 C ? A ? 6 CA 1
   ATOM 192 C A THR A 21 ? 12.89057 -29.54200 9.66041 0.213 8.55012 C ? A ? 6 C 1
   ATOM 193 O A THR A 21 ? 13.18375 -30.61190 10.17195 0.213 7.86427 O ? A ? 6 O 1
   ATOM 194 CB A THR A 21 ? 15.10491 -28.52535 9.13810 0.213 9.36736 C ? A ? 6 CB 1
   ATOM 195 OG1 A THR A 21 ? 15.82845 -27.27902 9.11824 0.213 11.19343 O ? A ? 6 OG1 1
   ATOM 196 CG2 A THR A 21 ? 14.94769 -28.99842 7.68857 0.213 7.81952 C ? A ? 6 CG2 1
   ATOM 197 H A THR A 21 ? 14.84715 -28.16843 11.50607 0.213 9.91320 H ? A ? 6 H 1
   ATOM 198 HA A THR A 21 ? 13.33216 -27.54427 9.47446 0.213 11.06547 H ? A ? 6 HA 1
   ATOM 199 HB A THR A 21 ? 15.58884 -29.21554 9.61805 0.213 11.24085 H ? A ? 6 HB 1
   ATOM 200 HG1 A THR A 21 ? 16.15418 -27.12380 9.87680 0.213 13.43213 H ? A ? 6 HG1 1
   ATOM 201 HG21 A THR A 21 ? 15.76240 -28.82314 7.19216 0.213 9.38343 H ? A ? 6 HG21 1
   ATOM 202 HG22 A THR A 21 ? 14.76551 -29.95094 7.66836 0.213 9.38343 H ? A ? 6 HG22 1
   ATOM 203 HG23 A THR A 21 ? 14.21307 -28.52834 7.26400 0.213 9.38343 H ? A ? 6 HG23 1
   ATOM 204 N B THR A 21 ? 13.89503 -28.10015 11.33868 0.364 8.33788 N ? A ? 6 N 1
   ATOM 205 CA B THR A 21 ? 13.63002 -28.22797 9.92258 0.364 9.07088 C ? A ? 6 CA 1
   ATOM 206 C B THR A 21 ? 12.83283 -29.50762 9.65666 0.364 8.64692 C ? A ? 6 C 1
   ATOM 207 O B THR A 21 ? 13.31416 -30.62398 9.89455 0.364 8.85556 O ? A ? 6 O 1
   ATOM 208 CB B THR A 21 ? 14.97146 -28.26502 9.22665 0.364 9.91771 C ? A ? 6 CB 1
   ATOM 209 OG1 B THR A 21 ? 15.68375 -27.04091 9.51831 0.364 10.14136 O ? A ? 6 OG1 1
   ATOM 210 CG2 B THR A 21 ? 14.78793 -28.38981 7.73463 0.364 9.89661 C ? A ? 6 CG2 1
   ATOM 211 H B THR A 21 ? 14.71974 -28.07354 11.58104 0.364 10.00547 H ? A ? 6 H 1
   ATOM 212 HA B THR A 21 ? 13.10500 -27.48572 9.58448 0.364 10.88508 H ? A ? 6 HA 1
   ATOM 213 HB B THR A 21 ? 15.48388 -29.02857 9.53538 0.364 11.90127 H ? A ? 6 HB 1
   ATOM 214 HG1 B THR A 21 ? 15.81759 -26.97641 10.34507 0.364 12.16965 H ? A ? 6 HG1 1
   ATOM 215 HG21 B THR A 21 ? 15.63948 -28.27402 7.28478 0.364 11.87595 H ? A ? 6 HG21 1
   ATOM 216 HG22 B THR A 21 ? 14.43302 -29.26572 7.51614 0.364 11.87595 H ? A ? 6 HG22 1
   ATOM 217 HG23 B THR A 21 ? 14.17019 -27.71204 7.41851 0.364 11.87595 H ? A ? 6 HG23 1
   ATOM 218 N C THR A 21 ? 13.63659 -28.57567 11.26015 0.228 8.00032 N ? A ? 6 N 1
   ATOM 219 CA C THR A 21 ? 13.35989 -28.68281 9.83198 0.228 8.77973 C ? A ? 6 CA 1
   ATOM 220 C C THR A 21 ? 12.41295 -29.85678 9.58696 0.228 8.43464 C ? A ? 6 C 1
   ATOM 221 O C THR A 21 ? 12.73572 -30.99117 9.93416 0.228 7.99018 O ? A ? 6 O 1
   ATOM 222 CB C THR A 21 ? 14.70602 -28.87142 9.11698 0.228 8.26129 C ? A ? 6 CB 1
   ATOM 223 OG1 C THR A 21 ? 15.47868 -27.66579 9.25276 0.228 10.95404 O ? A ? 6 OG1 1
   ATOM 224 CG2 C THR A 21 ? 14.51877 -29.25056 7.65333 0.228 10.80268 C ? A ? 6 CG2 1
   ATOM 225 H C THR A 21 ? 14.44353 -28.75754 11.49546 0.228 9.60040 H ? A ? 6 H 1
   ATOM 226 HA C THR A 21 ? 12.92407 -27.88889 9.48464 0.228 10.53569 H ? A ? 6 HA 1
   ATOM 227 HB C THR A 21 ? 15.19438 -29.60586 9.52070 0.228 9.91356 H ? A ? 6 HB 1
   ATOM 228 HG1 C THR A 21 ? 16.12349 -27.67565 8.71451 0.228 13.14487 H ? A ? 6 HG1 1
   ATOM 229 HG21 C THR A 21 ? 15.36521 -29.18856 7.18366 0.228 12.96323 H ? A ? 6 HG21 1
   ATOM 230 HG22 C THR A 21 ? 14.18719 -30.15963 7.58591 0.228 12.96323 H ? A ? 6 HG22 1
   ATOM 231 HG23 C THR A 21 ? 13.88158 -28.65118 7.23426 0.228 12.96323 H ? A ? 6 HG23 1
   ATOM 232 N D THR A 21 ? 13.62834 -28.63312 11.32062 0.195 8.07427 N ? A ? 6 N 1
   ATOM 233 CA D THR A 21 ? 13.35333 -28.70058 9.88664 0.195 8.82895 C ? A ? 6 CA 1
   ATOM 234 C D THR A 21 ? 12.44953 -29.89239 9.59142 0.195 8.43752 C ? A ? 6 C 1
   ATOM 235 O D THR A 21 ? 12.77869 -31.02442 9.92931 0.195 8.04374 O ? A ? 6 O 1
   ATOM 236 CB D THR A 21 ? 14.69885 -28.87925 9.15944 0.195 8.28803 C ? A ? 6 CB 1
   ATOM 237 OG1 D THR A 21 ? 15.48439 -27.68515 9.28986 0.195 10.92335 O ? A ? 6 OG1 1
   ATOM 238 CG2 D THR A 21 ? 14.51551 -29.25890 7.68229 0.195 10.80262 C ? A ? 6 CG2 1
   ATOM 239 H D THR A 21 ? 14.34501 -29.05184 11.54567 0.195 9.68914 H ? A ? 6 H 1
   ATOM 240 HA D THR A 21 ? 12.90187 -27.89917 9.57871 0.195 10.59475 H ? A ? 6 HA 1
   ATOM 241 HB D THR A 21 ? 15.17942 -29.61593 9.56842 0.195 9.94565 H ? A ? 6 HB 1
   ATOM 242 HG1 D THR A 21 ? 16.09488 -27.67842 8.71292 0.195 13.10803 H ? A ? 6 HG1 1
   ATOM 243 HG21 D THR A 21 ? 15.35667 -29.16435 7.20857 0.195 12.96316 H ? A ? 6 HG21 1
   ATOM 244 HG22 D THR A 21 ? 14.21566 -30.17863 7.61088 0.195 12.96316 H ? A ? 6 HG22 1
   ATOM 245 HG23 D THR A 21 ? 13.85540 -28.67971 7.27035 0.195 12.96316 H ? A ? 6 HG23 1
   ATOM 246 N A CYS A 22 ? 11.80078 -29.39027 8.91181 0.213 7.66495 N ? A ? 7 N 1
   ATOM 247 CA A CYS A 22 ? 10.86377 -30.49666 8.78090 0.213 7.49960 C ? A ? 7 CA 1
   ATOM 248 C A CYS A 22 ? 11.42131 -31.60645 7.90137 0.213 9.29023 C ? A ? 7 C 1
   ATOM 249 O A CYS A 22 ? 11.26301 -32.79289 8.21413 0.213 11.37874 O ? A ? 7 O 1
   ATOM 250 CB A CYS A 22 ? 9.57581 -29.97963 8.13212 0.213 8.35864 C ? A ? 7 CB 1
   ATOM 251 SG A CYS A 22 ? 8.73835 -28.62660 8.91056 0.213 4.56235 S ? A ? 7 SG 1
   ATOM 252 H A CYS A 22 ? 11.58776 -28.67654 8.48189 0.213 9.19796 H ? A ? 7 H 1
   ATOM 253 HA A CYS A 22 ? 10.68500 -30.85336 9.66504 0.213 8.99954 H ? A ? 7 HA 1
   ATOM 254 HB2 A CYS A 22 ? 9.79395 -29.69082 7.23217 0.213 10.03039 H ? A ? 7 HB2 1
   ATOM 255 HB3 A CYS A 22 ? 8.94504 -30.71586 8.10055 0.213 10.03039 H ? A ? 7 HB3 1
   ATOM 256 N B CYS A 22 ? 11.64004 -29.34117 9.07244 0.364 7.90940 N ? A ? 7 N 1
   ATOM 257 CA B CYS A 22 ? 10.74852 -30.47489 8.88107 0.364 8.00833 C ? A ? 7 CA 1
   ATOM 258 C B CYS A 22 ? 11.36840 -31.55138 8.03570 0.364 9.54733 C ? A ? 7 C 1
   ATOM 259 O B CYS A 22 ? 11.20420 -32.74864 8.32184 0.364 11.39771 O ? A ? 7 O 1
   ATOM 260 CB B CYS A 22 ? 9.46653 -30.04182 8.13211 0.364 8.51494 C ? A ? 7 CB 1
   ATOM 261 SG B CYS A 22 ? 8.44165 -28.76264 8.85217 0.364 7.11349 S ? A ? 7 SG 1
   ATOM 262 H B CYS A 22 ? 11.33299 -28.59134 8.78420 0.364 9.49129 H ? A ? 7 H 1
   ATOM 263 HA B CYS A 22 ? 10.54360 -30.80815 9.76868 0.364 9.61002 H ? A ? 7 HA 1
   ATOM 264 HB2 B CYS A 22 ? 9.73375 -29.71992 7.25697 0.364 10.21795 H ? A ? 7 HB2 1
   ATOM 265 HB3 B CYS A 22 ? 8.90305 -30.82590 8.03937 0.364 10.21795 H ? A ? 7 HB3 1
   ATOM 266 N C CYS A 22 ? 11.25600 -29.61169 8.95393 0.228 7.41286 N ? A ? 7 N 1
   ATOM 267 CA C CYS A 22 ? 10.26449 -30.68226 8.82780 0.228 9.14728 C ? A ? 7 CA 1
   ATOM 268 C C CYS A 22 ? 10.83527 -31.84648 8.04754 0.228 9.46949 C ? A ? 7 C 1
   ATOM 269 O C CYS A 22 ? 10.64107 -33.01144 8.43130 0.228 9.28553 O ? A ? 7 O 1
   ATOM 270 CB C CYS A 22 ? 9.00023 -30.20486 8.07925 0.228 8.12792 C ? A ? 7 CB 1
   ATOM 271 SG C CYS A 22 ? 8.02736 -28.80529 8.88274 0.228 5.39505 S ? A ? 7 SG 1
   ATOM 272 H C CYS A 22 ? 11.03086 -28.86005 8.60186 0.228 8.89544 H ? A ? 7 H 1
   ATOM 273 HA C CYS A 22 ? 10.01748 -30.94832 9.72730 0.228 10.97675 H ? A ? 7 HA 1
   ATOM 274 HB2 C CYS A 22 ? 9.26936 -29.89622 7.19993 0.228 9.75352 H ? A ? 7 HB2 1
   ATOM 275 HB3 C CYS A 22 ? 8.39670 -30.95961 7.99559 0.228 9.75352 H ? A ? 7 HB3 1
   ATOM 276 N D CYS A 22 ? 11.33648 -29.65337 8.90560 0.195 7.41256 N ? A ? 7 N 1
   ATOM 277 CA D CYS A 22 ? 10.32840 -30.70100 8.76435 0.195 9.02505 C ? A ? 7 CA 1
   ATOM 278 C D CYS A 22 ? 10.86945 -31.86921 7.96211 0.195 9.30372 C ? A ? 7 C 1
   ATOM 279 O D CYS A 22 ? 10.69122 -33.03310 8.35237 0.195 9.66474 O ? A ? 7 O 1
   ATOM 280 CB D CYS A 22 ? 9.07238 -30.08673 8.10277 0.195 8.63771 C ? A ? 7 CB 1
   ATOM 281 SG D CYS A 22 ? 8.34834 -28.55784 9.11381 0.195 8.58802 S ? A ? 7 SG 1
   ATOM 282 H D CYS A 22 ? 11.14298 -28.90953 8.51977 0.195 8.89509 H ? A ? 7 H 1
   ATOM 283 HA D CYS A 22 ? 10.07819 -31.04701 9.63531 0.195 10.83008 H ? A ? 7 HA 1
   ATOM 284 HB2 D CYS A 22 ? 9.30406 -29.77622 7.21350 0.195 10.36527 H ? A ? 7 HB2 1
   ATOM 285 HB3 D CYS A 22 ? 8.38109 -30.76496 8.04772 0.195 10.36527 H ? A ? 7 HB3 1
   ATOM 286 N A GLY A 23 ? 12.06468 -31.24858 6.80465 0.213 7.76129 N ? A ? 8 N 1
   ATOM 287 CA A GLY A 23 ? 12.39285 -32.19481 5.75253 0.213 8.97404 C ? A ? 8 CA 1
   ATOM 288 C A GLY A 23 ? 11.51394 -31.94677 4.53878 0.213 10.35314 C ? A ? 8 C 1
   ATOM 289 O A GLY A 23 ? 10.31863 -31.61802 4.62833 0.213 8.28966 O ? A ? 8 O 1
   ATOM 290 H A GLY A 23 ? 12.32830 -30.44642 6.64140 0.213 9.31356 H ? A ? 8 H 1
   ATOM 291 HA2 A GLY A 23 ? 13.32250 -32.09363 5.49481 0.213 10.76886 H ? A ? 8 HA2 1
   ATOM 292 HA3 A GLY A 23 ? 12.24898 -33.10133 6.06625 0.213 10.76886 H ? A ? 8 HA3 1
   ATOM 293 N B GLY A 23 ? 12.03673 -31.15587 6.96324 0.364 7.95360 N ? A ? 8 N 1
   ATOM 294 CA B GLY A 23 ? 12.36517 -32.13905 5.95539 0.364 9.58861 C ? A ? 8 CA 1
   ATOM 295 C B GLY A 23 ? 11.39589 -32.01430 4.79384 0.364 9.54822 C ? A ? 8 C 1
   ATOM 296 O B GLY A 23 ? 10.16186 -31.98720 4.96605 0.364 10.13523 O ? A ? 8 O 1
   ATOM 297 H B GLY A 23 ? 12.30009 -30.35263 6.80497 0.364 9.54433 H ? A ? 8 H 1
   ATOM 298 HA2 B GLY A 23 ? 13.26869 -31.99545 5.63298 0.364 11.50635 H ? A ? 8 HA2 1
   ATOM 299 HA3 B GLY A 23 ? 12.30133 -33.03198 6.32889 0.364 11.50635 H ? A ? 8 HA3 1
   ATOM 300 N C GLY A 23 ? 11.52418 -31.54808 6.93767 0.228 8.81476 N ? A ? 8 N 1
   ATOM 301 CA C GLY A 23 ? 11.80399 -32.56189 5.95451 0.228 9.26288 C ? A ? 8 CA 1
   ATOM 302 C C GLY A 23 ? 11.04451 -32.23284 4.69277 0.228 10.19975 C ? A ? 8 C 1
   ATOM 303 O C GLY A 23 ? 9.82020 -32.06992 4.73414 0.228 9.39930 O ? A ? 8 O 1
   ATOM 304 H C GLY A 23 ? 11.83151 -30.76808 6.74597 0.228 10.57772 H ? A ? 8 H 1
   ATOM 305 HA2 C GLY A 23 ? 12.75405 -32.58782 5.76058 0.228 11.11547 H ? A ? 8 HA2 1
   ATOM 306 HA3 C GLY A 23 ? 11.52441 -33.43157 6.28069 0.228 11.11547 H ? A ? 8 HA3 1
   ATOM 307 N D GLY A 23 ? 11.54390 -31.57578 6.84930 0.195 8.65362 N ? A ? 8 N 1
   ATOM 308 CA D GLY A 23 ? 11.79506 -32.60905 5.87934 0.195 9.24765 C ? A ? 8 CA 1
   ATOM 309 C D GLY A 23 ? 10.98058 -32.30572 4.64840 0.195 10.22059 C ? A ? 8 C 1
   ATOM 310 O D GLY A 23 ? 9.76533 -32.10915 4.73595 0.195 9.30147 O ? A ? 8 O 1
   ATOM 311 H D GLY A 23 ? 11.85474 -30.79958 6.64809 0.195 10.38436 H ? A ? 8 H 1
   ATOM 312 HA2 D GLY A 23 ? 12.73655 -32.63174 5.64700 0.195 11.09720 H ? A ? 8 HA2 1
   ATOM 313 HA3 D GLY A 23 ? 11.53626 -33.47417 6.23360 0.195 11.09720 H ? A ? 8 HA3 1
   ATOM 314 N A ALA A 24 ? 12.11093 -32.11380 3.37586 0.213 8.41007 N ? A ? 9 N 1
   ATOM 315 CA A ALA A 24 ? 11.39310 -31.81162 2.14426 0.213 9.55925 C ? A ? 9 CA 1
   ATOM 316 C A ALA A 24 ? 10.06754 -32.56950 2.04812 0.213 9.61279 C ? A ? 9 C 1
   ATOM 317 O A ALA A 24 ? 10.03554 -33.80326 1.98233 0.213 10.53905 O ? A ? 9 O 1
   ATOM 318 CB A ALA A 24 ? 12.26240 -32.12211 0.93259 0.213 13.30229 C ? A ? 9 CB 1
   ATOM 319 H A ALA A 24 ? 12.91641 -32.39549 3.26888 0.213 10.09210 H ? A ? 9 H 1
   ATOM 320 HA A ALA A 24 ? 11.18837 -30.86349 2.14990 0.213 11.47112 H ? A ? 9 HA 1
   ATOM 321 HB1 A ALA A 24 ? 11.77020 -31.90236 0.12615 0.213 15.96276 H ? A ? 9 HB1 1
   ATOM 322 HB2 A ALA A 24 ? 13.07258 -31.59091 0.98073 0.213 15.96276 H ? A ? 9 HB2 1
   ATOM 323 HB3 A ALA A 24 ? 12.48509 -33.06619 0.93728 0.213 15.96276 H ? A ? 9 HB3 1
   ATOM 324 N B ALA A 24 ? 11.94460 -31.89153 3.57929 0.364 10.17019 N ? A ? 9 N 1
   ATOM 325 CA B ALA A 24 ? 11.12592 -31.54800 2.42098 0.364 9.65556 C ? A ? 9 CA 1
   ATOM 326 C B ALA A 24 ? 9.89577 -32.43108 2.28514 0.364 9.10058 C ? A ? 9 C 1
   ATOM 327 O B ALA A 24 ? 9.97467 -33.66312 2.34276 0.364 10.89100 O ? A ? 9 O 1
   ATOM 328 CB B ALA A 24 ? 11.99962 -31.62863 1.16508 0.364 10.91330 C ? A ? 9 CB 1
   ATOM 329 H B ALA A 24 ? 12.77964 -32.00161 3.40552 0.364 12.20424 H ? A ? 9 H 1
   ATOM 330 HA B ALA A 24 ? 10.79220 -30.64339 2.52682 0.364 11.58669 H ? A ? 9 HA 1
   ATOM 331 HB1 B ALA A 24 ? 11.47752 -31.34486 0.39841 0.364 13.09598 H ? A ? 9 HB1 1
   ATOM 332 HB2 B ALA A 24 ? 12.76722 -31.04613 1.27645 0.364 13.09598 H ? A ? 9 HB2 1
   ATOM 333 HB3 B ALA A 24 ? 12.29443 -32.54474 1.04374 0.364 13.09598 H ? A ? 9 HB3 1
   ATOM 334 N C ALA A 24 ? 11.74755 -32.14176 3.56759 0.228 8.88424 N ? A ? 9 N 1
   ATOM 335 CA C ALA A 24 ? 11.15049 -31.65288 2.33405 0.228 9.58559 C ? A ? 9 CA 1
   ATOM 336 C C ALA A 24 ? 9.92379 -32.46526 1.98385 0.228 10.05685 C ? A ? 9 C 1
   ATOM 337 O C ALA A 24 ? 9.99969 -33.68143 1.81250 0.228 9.91230 O ? A ? 9 O 1
   ATOM 338 CB C ALA A 24 ? 12.17703 -31.72348 1.19353 0.228 10.75695 C ? A ? 9 CB 1
   ATOM 339 H C ALA A 24 ? 12.57652 -32.35844 3.49371 0.228 10.66110 H ? A ? 9 H 1
   ATOM 340 HA C ALA A 24 ? 10.88825 -30.72621 2.44995 0.228 11.50272 H ? A ? 9 HA 1
   ATOM 341 HB1 C ALA A 24 ? 11.76214 -31.40846 0.37527 0.228 12.90836 H ? A ? 9 HB1 1
   ATOM 342 HB2 C ALA A 24 ? 12.93617 -31.16242 1.41674 0.228 12.90836 H ? A ? 9 HB2 1
   ATOM 343 HB3 C ALA A 24 ? 12.46591 -32.64310 1.08513 0.228 12.90836 H ? A ? 9 HB3 1
   ATOM 344 N D ALA A 24 ? 11.63002 -32.29490 3.49686 0.195 7.65372 N ? A ? 9 N 1
   ATOM 345 CA D ALA A 24 ? 11.00726 -31.81212 2.27045 0.195 9.37591 C ? A ? 9 CA 1
   ATOM 346 C D ALA A 24 ? 9.71073 -32.55359 1.98636 0.195 10.52397 C ? A ? 9 C 1
   ATOM 347 O D ALA A 24 ? 9.67565 -33.78503 1.85468 0.195 8.23437 O ? A ? 9 O 1
   ATOM 348 CB D ALA A 24 ? 11.97646 -31.94536 1.08976 0.195 11.34014 C ? A ? 9 CB 1
   ATOM 349 H D ALA A 24 ? 12.44045 -32.56378 3.39440 0.195 9.18448 H ? A ? 9 H 1
   ATOM 350 HA D ALA A 24 ? 10.79974 -30.87076 2.37850 0.195 11.25111 H ? A ? 9 HA 1
   ATOM 351 HB1 D ALA A 24 ? 11.53722 -31.63192 0.28370 0.195 13.60818 H ? A ? 9 HB1 1
   ATOM 352 HB2 D ALA A 24 ? 12.76518 -31.40910 1.26655 0.195 13.60818 H ? A ? 9 HB2 1
   ATOM 353 HB3 D ALA A 24 ? 12.22582 -32.87738 0.98951 0.195 13.60818 H ? A ? 9 HB3 1
   ATOM 354 N A ASN A 25 ? 8.97463 -31.80710 1.95637 0.213 10.15162 N ? A ? 10 N 1
   ATOM 355 CA A ASN A 25 ? 7.64047 -32.33200 1.72170 0.213 8.93115 C ? A ? 10 CA 1
   ATOM 356 C A ASN A 25 ? 7.22417 -33.33451 2.78457 0.213 8.75806 C ? A ? 10 C 1
   ATOM 357 O A ASN A 25 ? 6.43181 -34.23161 2.50404 0.213 9.54213 O ? A ? 10 O 1
   ATOM 358 CB A ASN A 25 ? 7.52084 -32.93595 0.33198 0.213 9.73052 C ? A ? 10 CB 1
   ATOM 359 CG A ASN A 25 ? 8.09761 -32.04920 -0.69884 0.213 10.18802 C ? A ? 10 CG 1
   ATOM 360 OD1 A ASN A 25 ? 9.20278 -32.30624 -1.19137 0.213 9.99830 O ? A ? 10 OD1 1
   ATOM 361 ND2 A ASN A 25 ? 7.35674 -30.99134 -1.07082 0.213 9.03204 N ? A ? 10 ND2 1
   ATOM 362 H A ASN A 25 ? 8.98743 -30.95039 2.03039 0.213 12.18197 H ? A ? 10 H 1
   ATOM 363 HA A ASN A 25 ? 7.01555 -31.59213 1.77626 0.213 10.71739 H ? A ? 10 HA 1
   ATOM 364 HB2 A ASN A 25 ? 7.99660 -33.78091 0.30782 0.213 11.67664 H ? A ? 10 HB2 1
   ATOM 365 HB3 A ASN A 25 ? 6.58404 -33.07660 0.12334 0.213 11.67664 H ? A ? 10 HB3 1
   ATOM 366 HD21 A ASN A 25 ? 7.65260 -30.44783 -1.66803 0.213 10.83846 H ? A ? 10 HD21 1
   ATOM 367 HD22 A ASN A 25 ? 6.58681 -30.85795 -0.71164 0.213 10.83846 H ? A ? 10 HD22 1
   ATOM 368 N B ASN A 25 ? 8.75592 -31.77372 2.03213 0.364 9.45964 N ? A ? 10 N 1
   ATOM 369 CA B ASN A 25 ? 7.49083 -32.37650 1.63287 0.364 8.82116 C ? A ? 10 CA 1
   ATOM 370 C B ASN A 25 ? 6.89281 -33.35091 2.68838 0.364 9.49869 C ? A ? 10 C 1
   ATOM 371 O B ASN A 25 ? 5.91547 -34.02659 2.39167 0.364 11.70484 O ? A ? 10 O 1
   ATOM 372 CB B ASN A 25 ? 7.59046 -32.98509 0.23008 0.364 9.49663 C ? A ? 10 CB 1
   ATOM 373 CG B ASN A 25 ? 8.05096 -31.96172 -0.80489 0.364 10.70503 C ? A ? 10 CG 1
   ATOM 374 OD1 B ASN A 25 ? 8.95874 -32.25458 -1.61027 0.364 9.88807 O ? A ? 10 OD1 1
   ATOM 375 ND2 B ASN A 25 ? 7.35628 -30.80233 -0.89203 0.364 8.58617 N ? A ? 10 ND2 1
   ATOM 376 H B ASN A 25 ? 8.69325 -30.91804 2.09107 0.364 11.35159 H ? A ? 10 H 1
   ATOM 377 HA B ASN A 25 ? 6.82521 -31.67313 1.57697 0.364 10.58541 H ? A ? 10 HA 1
   ATOM 378 HB2 B ASN A 25 ? 8.23138 -33.71307 0.24280 0.364 11.39598 H ? A ? 10 HB2 1
   ATOM 379 HB3 B ASN A 25 ? 6.71847 -33.31542 -0.03717 0.364 11.39598 H ? A ? 10 HB3 1
   ATOM 380 HD21 B ASN A 25 ? 7.58856 -30.20384 -1.46427 0.364 10.30342 H ? A ? 10 HD21 1
   ATOM 381 HD22 B ASN A 25 ? 6.68289 -30.66464 -0.37514 0.364 10.30342 H ? A ? 10 HD22 1
   ATOM 382 N C ASN A 25 ? 8.79199 -31.77379 1.85079 0.228 9.55011 N ? A ? 10 N 1
   ATOM 383 CA C ASN A 25 ? 7.51958 -32.29883 1.38584 0.228 7.62363 C ? A ? 10 CA 1
   ATOM 384 C C ASN A 25 ? 6.88104 -33.29680 2.33563 0.228 10.43347 C ? A ? 10 C 1
   ATOM 385 O C ASN A 25 ? 5.87636 -33.90465 1.96355 0.228 9.59658 O ? A ? 10 O 1
   ATOM 386 CB C ASN A 25 ? 7.66588 -32.87881 -0.00597 0.228 9.91707 C ? A ? 10 CB 1
   ATOM 387 CG C ASN A 25 ? 8.42362 -31.95860 -0.87738 0.228 11.69098 C ? A ? 10 CG 1
   ATOM 388 OD1 C ASN A 25 ? 9.50965 -32.28721 -1.32146 0.228 9.58722 O ? A ? 10 OD1 1
   ATOM 389 ND2 C ASN A 25 ? 7.87216 -30.75526 -1.10436 0.228 10.02863 N ? A ? 10 ND2 1
   ATOM 390 H C ASN A 25 ? 8.73971 -30.93642 2.03966 0.228 11.46015 H ? A ? 10 H 1
   ATOM 391 HA C ASN A 25 ? 6.88298 -31.56839 1.34005 0.228 9.14838 H ? A ? 10 HA 1
   ATOM 392 HB2 C ASN A 25 ? 8.14376 -33.72152 0.04273 0.228 11.90050 H ? A ? 10 HB2 1
   ATOM 393 HB3 C ASN A 25 ? 6.78741 -33.01748 -0.39322 0.228 11.90050 H ? A ? 10 HB3 1
   ATOM 394 HD21 C ASN A 25 ? 8.27595 -30.18484 -1.60553 0.228 12.03437 H ? A ? 10 HD21 1
   ATOM 395 HD22 C ASN A 25 ? 7.11523 -30.55512 -0.74854 0.228 12.03437 H ? A ? 10 HD22 1
   ATOM 396 N D ASN A 25 ? 8.62594 -31.79385 1.90958 0.195 9.17553 N ? A ? 10 N 1
   ATOM 397 CA D ASN A 25 ? 7.32838 -32.32168 1.52925 0.195 8.70969 C ? A ? 10 CA 1
   ATOM 398 C D ASN A 25 ? 6.82212 -33.39162 2.49328 0.195 9.81008 C ? A ? 10 C 1
   ATOM 399 O D ASN A 25 ? 5.99887 -34.21538 2.11918 0.195 11.57145 O ? A ? 10 O 1
   ATOM 400 CB D ASN A 25 ? 7.37425 -32.82075 0.09573 0.195 10.27001 C ? A ? 10 CB 1
   ATOM 401 CG D ASN A 25 ? 8.05500 -31.82742 -0.80834 0.195 10.58663 C ? A ? 10 CG 1
   ATOM 402 OD1 D ASN A 25 ? 9.20474 -32.04801 -1.23885 0.195 11.93970 O ? A ? 10 OD1 1
   ATOM 403 ND2 D ASN A 25 ? 7.34112 -30.71037 -1.12043 0.195 8.21393 N ? A ? 10 ND2 1
   ATOM 404 H D ASN A 25 ? 8.61828 -30.95040 2.07733 0.195 11.01065 H ? A ? 10 H 1
   ATOM 405 HA D ASN A 25 ? 6.67118 -31.60999 1.57924 0.195 10.45165 H ? A ? 10 HA 1
   ATOM 406 HB2 D ASN A 25 ? 7.86842 -33.65472 0.06120 0.195 12.32403 H ? A ? 10 HB2 1
   ATOM 407 HB3 D ASN A 25 ? 6.46954 -32.95764 -0.22625 0.195 12.32403 H ? A ? 10 HB3 1
   ATOM 408 HD21 D ASN A 25 ? 7.68320 -30.11079 -1.63335 0.195 9.85674 H ? A ? 10 HD21 1
   ATOM 409 HD22 D ASN A 25 ? 6.54825 -30.60457 -0.80458 0.195 9.85674 H ? A ? 10 HD22 1
   ATOM 410 N A THR A 26 ? 7.73759 -33.17384 4.01380 0.213 7.97599 N ? A ? 11 N 1
   ATOM 411 CA A THR A 26 ? 7.22836 -33.97716 5.12154 0.213 8.81632 C ? A ? 11 CA 1
   ATOM 412 C A THR A 26 ? 5.88547 -33.48067 5.62866 0.213 8.08881 C ? A ? 11 C 1
   ATOM 413 O A THR A 26 ? 5.18599 -34.21655 6.33521 0.213 7.68974 O ? A ? 11 O 1
   ATOM 414 CB A THR A 26 ? 8.20153 -34.02465 6.30323 0.213 9.13688 C ? A ? 11 CB 1
   ATOM 415 OG1 A THR A 26 ? 8.43113 -32.71016 6.79817 0.213 11.09136 O ? A ? 11 OG1 1
   ATOM 416 CG2 A THR A 26 ? 9.49490 -34.62094 5.89652 0.213 11.42438 C ? A ? 11 CG2 1
   ATOM 417 H A THR A 26 ? 8.36304 -32.62079 4.22009 0.213 9.57121 H ? A ? 11 H 1
   ATOM 418 HA A THR A 26 ? 7.13945 -34.88558 4.79327 0.213 10.57961 H ? A ? 11 HA 1
   ATOM 419 HB A THR A 26 ? 7.81681 -34.57212 7.00549 0.213 10.96427 H ? A ? 11 HB 1
   ATOM 420 HG1 A THR A 26 ? 8.62186 -32.19357 6.16385 0.213 13.30965 H ? A ? 11 HG1 1
   ATOM 421 HG21 A THR A 26 ? 10.11149 -34.61834 6.64533 0.213 13.70927 H ? A ? 11 HG21 1
   ATOM 422 HG22 A THR A 26 ? 9.36071 -35.53548 5.60241 0.213 13.70927 H ? A ? 11 HG22 1
   ATOM 423 HG23 A THR A 26 ? 9.88161 -34.10968 5.16853 0.213 13.70927 H ? A ? 11 HG23 1
   ATOM 424 N B THR A 26 ? 7.34119 -33.31096 3.95529 0.364 7.76529 N ? A ? 11 N 1
   ATOM 425 CA B THR A 26 ? 6.78008 -34.10483 5.04266 0.364 8.91690 C ? A ? 11 CA 1
   ATOM 426 C B THR A 26 ? 5.47943 -33.55076 5.63287 0.364 8.76875 C ? A ? 11 C 1
   ATOM 427 O B THR A 26 ? 4.95033 -34.10744 6.60062 0.364 8.73838 O ? A ? 11 O 1
   ATOM 428 CB B THR A 26 ? 7.79947 -34.30865 6.19201 0.364 11.28986 C ? A ? 11 CB 1
   ATOM 429 OG1 B THR A 26 ? 8.21861 -33.06101 6.73931 0.364 10.65473 O ? A ? 11 OG1 1
   ATOM 430 CG2 B THR A 26 ? 9.06229 -35.10307 5.71956 0.364 9.24317 C ? A ? 11 CG2 1
   ATOM 431 H B THR A 26 ? 7.99291 -32.81168 4.21138 0.364 9.31837 H ? A ? 11 H 1
   ATOM 432 HA B THR A 26 ? 6.58510 -34.97439 4.65957 0.364 10.70030 H ? A ? 11 HA 1
   ATOM 433 HB B THR A 26 ? 7.35428 -34.82520 6.88185 0.364 13.54784 H ? A ? 11 HB 1
   ATOM 434 HG1 B THR A 26 ? 7.56344 -32.66363 7.08345 0.364 12.78569 H ? A ? 11 HG1 1
   ATOM 435 HG21 B THR A 26 ? 9.66691 -35.23925 6.46574 0.364 11.09182 H ? A ? 11 HG21 1
   ATOM 436 HG22 B THR A 26 ? 8.79790 -35.96713 5.36687 0.364 11.09182 H ? A ? 11 HG22 1
   ATOM 437 HG23 B THR A 26 ? 9.52520 -34.60806 5.02559 0.364 11.09182 H ? A ? 11 HG23 1
   ATOM 438 N C THR A 26 ? 7.31469 -33.35259 3.59189 0.228 8.80867 N ? A ? 11 N 1
   ATOM 439 CA C THR A 26 ? 6.70428 -34.28446 4.51954 0.228 8.13225 C ? A ? 11 CA 1
   ATOM 440 C C THR A 26 ? 5.48374 -33.69242 5.18314 0.228 7.81899 C ? A ? 11 C 1
   ATOM 441 O C THR A 26 ? 4.82431 -34.35801 5.96894 0.228 8.49159 O ? A ? 11 O 1
   ATOM 442 CB C THR A 26 ? 7.69844 -34.77773 5.58070 0.228 10.08485 C ? A ? 11 CB 1
   ATOM 443 OG1 C THR A 26 ? 7.99968 -33.70974 6.49669 0.228 9.67059 O ? A ? 11 OG1 1
   ATOM 444 CG2 C THR A 26 ? 8.98827 -35.37375 4.94219 0.228 10.01824 C ? A ? 11 CG2 1
   ATOM 445 H C THR A 26 ? 7.94708 -32.86967 3.91819 0.228 10.57042 H ? A ? 11 H 1
   ATOM 446 HA C THR A 26 ? 6.44002 -35.07611 4.02521 0.228 9.75872 H ? A ? 11 HA 1
   ATOM 447 HB C THR A 26 ? 7.29687 -35.50419 6.08259 0.228 12.10184 H ? A ? 11 HB 1
   ATOM 448 HG1 C THR A 26 ? 8.38918 -33.08528 6.09180 0.228 11.60473 H ? A ? 11 HG1 1
   ATOM 449 HG21 C THR A 26 ? 9.56654 -35.73083 5.63428 0.228 12.02190 H ? A ? 11 HG21 1
   ATOM 450 HG22 C THR A 26 ? 8.75509 -36.08716 4.32772 0.228 12.02190 H ? A ? 11 HG22 1
   ATOM 451 HG23 C THR A 26 ? 9.46726 -34.68405 4.45661 0.228 12.02190 H ? A ? 11 HG23 1
   ATOM 452 N D THR A 26 ? 7.19958 -33.29687 3.76818 0.195 8.01823 N ? A ? 11 N 1
   ATOM 453 CA D THR A 26 ? 6.67409 -34.17918 4.79442 0.195 8.38108 C ? A ? 11 CA 1
   ATOM 454 C D THR A 26 ? 5.43141 -33.62255 5.48243 0.195 8.36322 C ? A ? 11 C 1
   ATOM 455 O D THR A 26 ? 4.70731 -34.37151 6.12732 0.195 9.04317 O ? A ? 11 O 1
   ATOM 456 CB D THR A 26 ? 7.74531 -34.49320 5.85519 0.195 11.17141 C ? A ? 11 CB 1
   ATOM 457 OG1 D THR A 26 ? 8.27551 -33.29859 6.44571 0.195 9.09771 O ? A ? 11 OG1 1
   ATOM 458 CG2 D THR A 26 ? 8.91667 -35.30031 5.24298 0.195 10.90893 C ? A ? 11 CG2 1
   ATOM 459 H D THR A 26 ? 7.76619 -32.72083 4.06269 0.195 9.62189 H ? A ? 11 H 1
   ATOM 460 HA D THR A 26 ? 6.43290 -35.01909 4.37336 0.195 10.05731 H ? A ? 11 HA 1
   ATOM 461 HB D THR A 26 ? 7.31923 -35.02115 6.54846 0.195 13.40571 H ? A ? 11 HB 1
   ATOM 462 HG1 D THR A 26 ? 8.69638 -33.48748 7.14770 0.195 10.91727 H ? A ? 11 HG1 1
   ATOM 463 HG21 D THR A 26 ? 9.54989 -35.54376 5.93628 0.195 13.09073 H ? A ? 11 HG21 1
   ATOM 464 HG22 D THR A 26 ? 8.58020 -36.10886 4.82593 0.195 13.09073 H ? A ? 11 HG22 1
   ATOM 465 HG23 D THR A 26 ? 9.37273 -34.76701 4.57328 0.195 13.09073 H ? A ? 11 HG23 1
   ATOM 466 N A VAL A 27 ? 5.47550 -32.28530 5.19855 0.213 7.95940 N ? A ? 12 N 1
   ATOM 467 CA A VAL A 27 ? 4.23146 -31.63380 5.60028 0.213 5.20990 C ? A ? 12 CA 1
   ATOM 468 C A VAL A 27 ? 3.54661 -31.26357 4.27697 0.213 7.30757 C ? A ? 12 C 1
   ATOM 469 O A VAL A 27 ? 3.59651 -30.09205 3.82165 0.213 5.85050 O ? A ? 12 O 1
   ATOM 470 CB A VAL A 27 ? 4.49918 -30.38129 6.45926 0.213 6.83898 C ? A ? 12 CB 1
   ATOM 471 CG1 A VAL A 27 ? 3.20102 -29.90943 7.07692 0.213 7.02596 C ? A ? 12 CG1 1
   ATOM 472 CG2 A VAL A 27 ? 5.49327 -30.60830 7.59044 0.213 7.37915 C ? A ? 12 CG2 1
   ATOM 473 H A VAL A 27 ? 5.92618 -31.80737 4.64351 0.213 9.55130 H ? A ? 12 H 1
   ATOM 474 HA A VAL A 27 ? 3.67449 -32.22249 6.13332 0.213 6.25190 H ? A ? 12 HA 1
   ATOM 475 HB A VAL A 27 ? 4.88314 -29.71957 5.86295 0.213 8.20679 H ? A ? 12 HB 1
   ATOM 476 HG11 A VAL A 27 ? 3.30002 -28.98456 7.35206 0.213 8.43116 H ? A ? 12 HG11 1
   ATOM 477 HG12 A VAL A 27 ? 2.49244 -29.98471 6.41877 0.213 8.43116 H ? A ? 12 HG12 1
   ATOM 478 HG13 A VAL A 27 ? 2.99775 -30.46358 7.84666 0.213 8.43116 H ? A ? 12 HG13 1
   ATOM 479 HG21 A VAL A 27 ? 5.52229 -29.81589 8.14913 0.213 8.85499 H ? A ? 12 HG21 1
   ATOM 480 HG22 A VAL A 27 ? 5.20613 -31.37228 8.11464 0.213 8.85499 H ? A ? 12 HG22 1
   ATOM 481 HG23 A VAL A 27 ? 6.36982 -30.77796 7.21124 0.213 8.85499 H ? A ? 12 HG23 1
   ATOM 482 N B VAL A 27 ? 4.99982 -32.40821 5.12328 0.364 7.88106 N ? A ? 12 N 1
   ATOM 483 CA B VAL A 27 ? 3.76116 -31.73851 5.52180 0.364 6.16084 C ? A ? 12 CA 1
   ATOM 484 C B VAL A 27 ? 3.04842 -31.35981 4.23462 0.364 8.39512 C ? A ? 12 C 1
   ATOM 485 O B VAL A 27 ? 3.01398 -30.16374 3.81689 0.364 6.63089 O ? A ? 12 O 1
   ATOM 486 CB B VAL A 27 ? 4.03954 -30.54026 6.46704 0.364 7.05321 C ? A ? 12 CB 1
   ATOM 487 CG1 B VAL A 27 ? 2.76308 -29.99738 7.02598 0.364 6.66595 C ? A ? 12 CG1 1
   ATOM 488 CG2 B VAL A 27 ? 5.00534 -30.91838 7.57295 0.364 8.46125 C ? A ? 12 CG2 1
   ATOM 489 H B VAL A 27 ? 5.40461 -31.97321 4.50157 0.364 9.45729 H ? A ? 12 H 1
   ATOM 490 HA B VAL A 27 ? 3.18123 -32.33027 6.02618 0.364 7.39302 H ? A ? 12 HA 1
   ATOM 491 HB B VAL A 27 ? 4.46030 -29.83686 5.94829 0.364 8.46387 H ? A ? 12 HB 1
   ATOM 492 HG11 B VAL A 27 ? 2.93559 -29.12832 7.42079 0.364 7.99916 H ? A ? 12 HG11 1
   ATOM 493 HG12 B VAL A 27 ? 2.11532 -29.91229 6.30900 0.364 7.99916 H ? A ? 12 HG12 1
   ATOM 494 HG13 B VAL A 27 ? 2.42969 -30.60763 7.70226 0.364 7.99916 H ? A ? 12 HG13 1
   ATOM 495 HG21 B VAL A 27 ? 5.09525 -30.16986 8.18330 0.364 10.15352 H ? A ? 12 HG21 1
   ATOM 496 HG22 B VAL A 27 ? 4.65747 -31.69069 8.04563 0.364 10.15352 H ? A ? 12 HG22 1
   ATOM 497 HG23 B VAL A 27 ? 5.86678 -31.13087 7.18094 0.364 10.15352 H ? A ? 12 HG23 1
   ATOM 498 N C VAL A 27 ? 5.20891 -32.41987 4.92211 0.228 7.25826 N ? A ? 12 N 1
   ATOM 499 CA C VAL A 27 ? 4.00819 -31.75777 5.43423 0.228 6.32282 C ? A ? 12 CA 1
   ATOM 500 C C VAL A 27 ? 3.27427 -31.35086 4.15765 0.228 7.71811 C ? A ? 12 C 1
   ATOM 501 O C VAL A 27 ? 3.19332 -30.14174 3.82939 0.228 6.91181 O ? A ? 12 O 1
   ATOM 502 CB C VAL A 27 ? 4.37357 -30.58210 6.35669 0.228 7.71213 C ? A ? 12 CB 1
   ATOM 503 CG1 C VAL A 27 ? 3.13811 -30.02665 7.00158 0.228 7.12159 C ? A ? 12 CG1 1
   ATOM 504 CG2 C VAL A 27 ? 5.31020 -31.05084 7.43576 0.228 7.65241 C ? A ? 12 CG2 1
   ATOM 505 H C VAL A 27 ? 5.70796 -31.90826 4.44377 0.228 8.70993 H ? A ? 12 H 1
   ATOM 506 HA C VAL A 27 ? 3.44312 -32.32625 5.98051 0.228 7.58740 H ? A ? 12 HA 1
   ATOM 507 HB C VAL A 27 ? 4.80135 -29.89058 5.82782 0.228 9.25457 H ? A ? 12 HB 1
   ATOM 508 HG11 C VAL A 27 ? 3.34946 -29.16903 7.40248 0.228 8.54592 H ? A ? 12 HG11 1
   ATOM 509 HG12 C VAL A 27 ? 2.45162 -29.91549 6.32535 0.228 8.54592 H ? A ? 12 HG12 1
   ATOM 510 HG13 C VAL A 27 ? 2.83306 -30.64467 7.68414 0.228 8.54592 H ? A ? 12 HG13 1
   ATOM 511 HG21 C VAL A 27 ? 5.42228 -30.34078 8.08702 0.228 9.18290 H ? A ? 12 HG21 1
   ATOM 512 HG22 C VAL A 27 ? 4.93215 -31.83517 7.86330 0.228 9.18290 H ? A ? 12 HG22 1
   ATOM 513 HG23 C VAL A 27 ? 6.16627 -31.27189 7.03677 0.228 9.18290 H ? A ? 12 HG23 1
   ATOM 514 N D VAL A 27 ? 5.19035 -32.31275 5.37459 0.195 6.62199 N ? A ? 12 N 1
   ATOM 515 CA D VAL A 27 ? 3.96448 -31.64605 5.76437 0.195 6.37061 C ? A ? 12 CA 1
   ATOM 516 C D VAL A 27 ? 3.23006 -31.29454 4.47594 0.195 7.23483 C ? A ? 12 C 1
   ATOM 517 O D VAL A 27 ? 3.13359 -30.10297 4.09514 0.195 7.11780 O ? A ? 12 O 1
   ATOM 518 CB D VAL A 27 ? 4.25949 -30.40380 6.62206 0.195 6.67247 C ? A ? 12 CB 1
   ATOM 519 CG1 D VAL A 27 ? 3.06211 -30.01492 7.35685 0.195 6.39299 C ? A ? 12 CG1 1
   ATOM 520 CG2 D VAL A 27 ? 5.41492 -30.61942 7.60667 0.195 7.42221 C ? A ? 12 CG2 1
   ATOM 521 H D VAL A 27 ? 5.76568 -31.75862 5.05595 0.195 7.94641 H ? A ? 12 H 1
   ATOM 522 HA D VAL A 27 ? 3.40522 -32.23188 6.29816 0.195 7.64475 H ? A ? 12 HA 1
   ATOM 523 HB D VAL A 27 ? 4.52901 -29.69425 6.01807 0.195 8.00698 H ? A ? 12 HB 1
   ATOM 524 HG11 D VAL A 27 ? 3.26646 -29.24332 7.90799 0.195 7.67160 H ? A ? 12 HG11 1
   ATOM 525 HG12 D VAL A 27 ? 2.36131 -29.79307 6.72394 0.195 7.67160 H ? A ? 12 HG12 1
   ATOM 526 HG13 D VAL A 27 ? 2.78032 -30.75564 7.91617 0.195 7.67160 H ? A ? 12 HG13 1
   ATOM 527 HG21 D VAL A 27 ? 5.45378 -29.86701 8.21762 0.195 8.90667 H ? A ? 12 HG21 1
   ATOM 528 HG22 D VAL A 27 ? 5.25962 -31.43934 8.10114 0.195 8.90667 H ? A ? 12 HG22 1
   ATOM 529 HG23 D VAL A 27 ? 6.24530 -30.68513 7.10961 0.195 8.90667 H ? A ? 12 HG23 1
   ATOM 530 N A PRO A 28 ? 2.97333 -32.23137 3.55002 0.213 6.67849 N ? A ? 13 N 1
   ATOM 531 CA A PRO A 28 ? 2.54122 -31.97737 2.17475 0.213 6.69891 C ? A ? 13 CA 1
   ATOM 532 C A PRO A 28 ? 1.24807 -31.17800 2.02743 0.213 7.64348 C ? A ? 13 C 1
   ATOM 533 O A PRO A 28 ? 0.93541 -30.76695 0.89229 0.213 8.19227 O ? A ? 13 O 1
   ATOM 534 CB A PRO A 28 ? 2.44532 -33.41661 1.55274 0.213 5.85042 C ? A ? 13 CB 1
   ATOM 535 CG A PRO A 28 ? 2.07392 -34.24651 2.76082 0.213 8.78361 C ? A ? 13 CG 1
   ATOM 536 CD A PRO A 28 ? 2.92755 -33.67853 3.87823 0.213 6.35945 C ? A ? 13 CD 1
   ATOM 537 HA A PRO A 28 ? 3.23266 -31.49138 1.69870 0.213 8.03870 H ? A ? 13 HA 1
   ATOM 538 HB2 A PRO A 28 ? 1.75839 -33.45030 0.86871 0.213 7.02052 H ? A ? 13 HB2 1
   ATOM 539 HB3 A PRO A 28 ? 3.29874 -33.68726 1.17949 0.213 7.02052 H ? A ? 13 HB3 1
   ATOM 540 HG2 A PRO A 28 ? 1.12926 -34.14650 2.95707 0.213 10.54035 H ? A ? 13 HG2 1
   ATOM 541 HG3 A PRO A 28 ? 2.28261 -35.18030 2.60146 0.213 10.54035 H ? A ? 13 HG3 1
   ATOM 542 HD2 A PRO A 28 ? 2.51209 -33.82598 4.74226 0.213 7.63135 H ? A ? 13 HD2 1
   ATOM 543 HD3 A PRO A 28 ? 3.81687 -34.06569 3.86733 0.213 7.63135 H ? A ? 13 HD3 1
   ATOM 544 N B PRO A 28 ? 2.41974 -32.31942 3.55295 0.364 6.09775 N ? A ? 13 N 1
   ATOM 545 CA B PRO A 28 ? 2.11225 -32.14741 2.14354 0.364 6.99509 C ? A ? 13 CA 1
   ATOM 546 C B PRO A 28 ? 0.91396 -31.23809 1.88782 0.364 7.27362 C ? A ? 13 C 1
   ATOM 547 O B PRO A 28 ? 0.65063 -30.82340 0.73011 0.364 6.53753 O ? A ? 13 O 1
   ATOM 548 CB B PRO A 28 ? 1.87784 -33.61385 1.65452 0.364 6.71877 C ? A ? 13 CB 1
   ATOM 549 CG B PRO A 28 ? 1.52123 -34.33557 2.85929 0.364 8.67063 C ? A ? 13 CG 1
   ATOM 550 CD B PRO A 28 ? 2.34862 -33.75627 3.93475 0.364 7.38960 C ? A ? 13 CD 1
   ATOM 551 HA B PRO A 28 ? 2.87287 -31.79357 1.65655 0.364 8.39412 H ? A ? 13 HA 1
   ATOM 552 HB2 B PRO A 28 ? 1.15738 -33.63801 1.00547 0.364 8.06254 H ? A ? 13 HB2 1
   ATOM 553 HB3 B PRO A 28 ? 2.69060 -33.96844 1.26135 0.364 8.06254 H ? A ? 13 HB3 1
   ATOM 554 HG2 B PRO A 28 ? 0.57764 -34.21245 3.04742 0.364 10.40477 H ? A ? 13 HG2 1
   ATOM 555 HG3 B PRO A 28 ? 1.71653 -35.27889 2.74567 0.364 10.40477 H ? A ? 13 HG3 1
   ATOM 556 HD2 B PRO A 28 ? 1.92195 -33.86570 4.79896 0.364 8.86753 H ? A ? 13 HD2 1
   ATOM 557 HD3 B PRO A 28 ? 3.23202 -34.15670 3.94782 0.364 8.86753 H ? A ? 13 HD3 1
   ATOM 558 N C PRO A 28 ? 2.76220 -32.30013 3.35660 0.228 6.27983 N ? A ? 13 N 1
   ATOM 559 CA C PRO A 28 ? 2.27505 -31.96598 2.01070 0.228 7.98786 C ? A ? 13 CA 1
   ATOM 560 C C PRO A 28 ? 0.95545 -31.18784 1.95817 0.228 7.34840 C ? A ? 13 C 1
   ATOM 561 O C PRO A 28 ? 0.51441 -30.81072 0.85356 0.228 7.25349 O ? A ? 13 O 1
   ATOM 562 CB C PRO A 28 ? 2.18914 -33.35998 1.31690 0.228 5.97124 C ? A ? 13 CB 1
   ATOM 563 CG C PRO A 28 ? 1.79068 -34.25446 2.44445 0.228 7.86133 C ? A ? 13 CG 1
   ATOM 564 CD C PRO A 28 ? 2.59491 -33.75183 3.65184 0.228 6.59765 C ? A ? 13 CD 1
   ATOM 565 HA C PRO A 28 ? 2.93597 -31.43158 1.54326 0.228 9.58545 H ? A ? 13 HA 1
   ATOM 566 HB2 C PRO A 28 ? 1.51942 -33.35067 0.61527 0.228 7.16551 H ? A ? 13 HB2 1
   ATOM 567 HB3 C PRO A 28 ? 3.05096 -33.61146 0.94960 0.228 7.16551 H ? A ? 13 HB3 1
   ATOM 568 HG2 C PRO A 28 ? 0.83738 -34.17789 2.60650 0.228 9.43362 H ? A ? 13 HG2 1
   ATOM 569 HG3 C PRO A 28 ? 2.01867 -35.17352 2.23412 0.228 9.43362 H ? A ? 13 HG3 1
   ATOM 570 HD2 C PRO A 28 ? 2.10165 -33.88366 4.47659 0.228 7.91720 H ? A ? 13 HD2 1
   ATOM 571 HD3 C PRO A 28 ? 3.45532 -34.19653 3.70516 0.228 7.91720 H ? A ? 13 HD3 1
   ATOM 572 N D PRO A 28 ? 2.67614 -32.28582 3.76830 0.195 7.13047 N ? A ? 13 N 1
   ATOM 573 CA D PRO A 28 ? 2.35747 -32.11008 2.34059 0.195 6.24034 C ? A ? 13 CA 1
   ATOM 574 C D PRO A 28 ? 1.14272 -31.20677 2.10474 0.195 7.51915 C ? A ? 13 C 1
   ATOM 575 O D PRO A 28 ? 0.94273 -30.76225 0.96022 0.195 8.31922 O ? A ? 13 O 1
   ATOM 576 CB D PRO A 28 ? 2.12978 -33.56342 1.82771 0.195 7.49263 C ? A ? 13 CB 1
   ATOM 577 CG D PRO A 28 ? 1.67882 -34.27606 3.07637 0.195 7.49127 C ? A ? 13 CG 1
   ATOM 578 CD D PRO A 28 ? 2.46983 -33.68426 4.21722 0.195 7.13184 C ? A ? 13 CD 1
   ATOM 579 HA D PRO A 28 ? 3.11882 -31.74811 1.86077 0.195 7.48843 H ? A ? 13 HA 1
   ATOM 580 HB2 D PRO A 28 ? 1.44539 -33.57944 1.14050 0.195 8.99117 H ? A ? 13 HB2 1
   ATOM 581 HB3 D PRO A 28 ? 2.95573 -33.93662 1.48212 0.195 8.99117 H ? A ? 13 HB3 1
   ATOM 582 HG2 D PRO A 28 ? 0.72893 -34.13026 3.20808 0.195 8.98954 H ? A ? 13 HG2 1
   ATOM 583 HG3 D PRO A 28 ? 1.86018 -35.22519 2.99173 0.195 8.98954 H ? A ? 13 HG3 1
   ATOM 584 HD2 D PRO A 28 ? 1.96434 -33.71404 5.04456 0.195 8.55822 H ? A ? 13 HD2 1
   ATOM 585 HD3 D PRO A 28 ? 3.31700 -34.14321 4.32933 0.195 8.55822 H ? A ? 13 HD3 1
   ATOM 586 N A TYR A 29 ? 0.52312 -30.92862 3.11351 0.213 6.97167 N ? A ? 14 N 1
   ATOM 587 CA A TYR A 29 ? -0.69824 -30.11532 3.11033 0.213 7.47845 C ? A ? 14 CA 1
   ATOM 588 C A TYR A 29 ? -0.42078 -28.63371 3.37207 0.213 6.61419 C ? A ? 14 C 1
   ATOM 589 O A TYR A 29 ? -1.34977 -27.77992 3.27144 0.213 7.06414 O ? A ? 14 O 1
   ATOM 590 CB A TYR A 29 ? -1.67527 -30.58357 4.17765 0.213 7.44449 C ? A ? 14 CB 1
   ATOM 591 CG A TYR A 29 ? -1.03523 -30.73637 5.55342 0.213 6.93031 C ? A ? 14 CG 1
   ATOM 592 CD1 A TYR A 29 ? -0.97532 -29.68501 6.44347 0.213 6.93067 C ? A ? 14 CD1 1
   ATOM 593 CD2 A TYR A 29 ? -0.48057 -31.94499 5.95704 0.213 7.08322 C ? A ? 14 CD2 1
   ATOM 594 CE1 A TYR A 29 ? -0.37186 -29.81359 7.68359 0.213 6.74283 C ? A ? 14 CE1 1
   ATOM 595 CE2 A TYR A 29 ? 0.10650 -32.10423 7.20381 0.213 6.86595 C ? A ? 14 CE2 1
   ATOM 596 CZ A TYR A 29 ? 0.17172 -31.02864 8.05698 0.213 7.12537 C ? A ? 14 CZ 1
   ATOM 597 OH A TYR A 29 ? 0.80981 -31.13175 9.28854 0.213 5.91831 O ? A ? 14 OH 1
   ATOM 598 H A TYR A 29 ? 0.72149 -31.22820 3.89486 0.213 8.36601 H ? A ? 14 H 1
   ATOM 599 HA A TYR A 29 ? -1.11571 -30.22447 2.24160 0.213 8.97416 H ? A ? 14 HA 1
   ATOM 600 HB2 A TYR A 29 ? -2.39270 -29.93506 4.25272 0.213 8.93340 H ? A ? 14 HB2 1
   ATOM 601 HB3 A TYR A 29 ? -2.03399 -31.44657 3.91796 0.213 8.93340 H ? A ? 14 HB3 1
   ATOM 602 HD1 A TYR A 29 ? -1.34999 -28.86795 6.20486 0.213 8.31682 H ? A ? 14 HD1 1
   ATOM 603 HD2 A TYR A 29 ? -0.50366 -32.66892 5.37370 0.213 8.49988 H ? A ? 14 HD2 1
   ATOM 604 HE1 A TYR A 29 ? -0.33256 -29.08640 8.26199 0.213 8.09141 H ? A ? 14 HE1 1
   ATOM 605 HE2 A TYR A 29 ? 0.45188 -32.92905 7.45932 0.213 8.23916 H ? A ? 14 HE2 1
   ATOM 606 HH A TYR A 29 ? 0.37565 -30.71283 9.87302 0.213 7.10199 H ? A ? 14 HH 1
   ATOM 607 N B TYR A 29 ? 0.22650 -30.94068 2.93850 0.364 7.42604 N ? A ? 14 N 1
   ATOM 608 CA B TYR A 29 ? -0.85532 -29.98449 2.95219 0.364 7.76408 C ? A ? 14 CA 1
   ATOM 609 C B TYR A 29 ? -0.40683 -28.54929 3.26791 0.364 6.55589 C ? A ? 14 C 1
   ATOM 610 O B TYR A 29 ? -1.22867 -27.62358 3.10608 0.364 7.40294 O ? A ? 14 O 1
   ATOM 611 CB B TYR A 29 ? -1.90240 -30.47410 3.97675 0.364 7.62279 C ? A ? 14 CB 1
   ATOM 612 CG B TYR A 29 ? -1.35114 -30.73269 5.35822 0.364 6.32682 C ? A ? 14 CG 1
   ATOM 613 CD1 B TYR A 29 ? -1.20237 -29.72245 6.29239 0.364 6.84160 C ? A ? 14 CD1 1
   ATOM 614 CD2 B TYR A 29 ? -0.87085 -31.98303 5.70162 0.364 7.64949 C ? A ? 14 CD2 1
   ATOM 615 CE1 B TYR A 29 ? -0.63066 -29.93896 7.51365 0.364 6.96546 C ? A ? 14 CE1 1
   ATOM 616 CE2 B TYR A 29 ? -0.27879 -32.22390 6.93281 0.364 7.04043 C ? A ? 14 CE2 1
   ATOM 617 CZ B TYR A 29 ? -0.16530 -31.20790 7.84238 0.364 6.72148 C ? A ? 14 CZ 1
   ATOM 618 OH B TYR A 29 ? 0.44450 -31.42444 9.04298 0.364 7.21428 O ? A ? 14 OH 1
   ATOM 619 H B TYR A 29 ? 0.36562 -31.29390 3.71017 0.364 8.91126 H ? A ? 14 H 1
   ATOM 620 HA B TYR A 29 ? -1.27383 -29.93625 2.07845 0.364 9.31691 H ? A ? 14 HA 1
   ATOM 621 HB2 B TYR A 29 ? -2.59401 -29.79893 4.05874 0.364 9.14736 H ? A ? 14 HB2 1
   ATOM 622 HB3 B TYR A 29 ? -2.28602 -31.30451 3.65402 0.364 9.14736 H ? A ? 14 HB3 1
   ATOM 623 HD1 B TYR A 29 ? -1.50172 -28.86759 6.08145 0.364 8.20994 H ? A ? 14 HD1 1
   ATOM 624 HD2 B TYR A 29 ? -0.94671 -32.68064 5.09132 0.364 9.17940 H ? A ? 14 HD2 1
   ATOM 625 HE1 B TYR A 29 ? -0.55280 -29.24077 8.12305 0.364 8.35857 H ? A ? 14 HE1 1
   ATOM 626 HE2 B TYR A 29 ? 0.03987 -33.07286 7.13928 0.364 8.44853 H ? A ? 14 HE2 1
   ATOM 627 HH B TYR A 29 ? 1.01198 -32.03948 8.97020 0.364 8.65716 H ? A ? 14 HH 1
   ATOM 628 N C TYR A 29 ? 0.34098 -30.92589 3.08926 0.228 7.45475 N ? A ? 14 N 1
   ATOM 629 CA C TYR A 29 ? -0.83033 -30.06119 3.16486 0.228 7.53301 C ? A ? 14 CA 1
   ATOM 630 C C TYR A 29 ? -0.45605 -28.60276 3.43351 0.228 6.64868 C ? A ? 14 C 1
   ATOM 631 O C TYR A 29 ? -1.35442 -27.71956 3.38103 0.228 6.72822 O ? A ? 14 O 1
   ATOM 632 CB C TYR A 29 ? -1.80216 -30.53216 4.23975 0.228 7.70939 C ? A ? 14 CB 1
   ATOM 633 CG C TYR A 29 ? -1.13211 -30.71304 5.57720 0.228 7.04595 C ? A ? 14 CG 1
   ATOM 634 CD1 C TYR A 29 ? -1.00106 -29.66667 6.46037 0.228 6.97658 C ? A ? 14 CD1 1
   ATOM 635 CD2 C TYR A 29 ? -0.61415 -31.94005 5.95734 0.228 7.25167 C ? A ? 14 CD2 1
   ATOM 636 CE1 C TYR A 29 ? -0.37015 -29.82158 7.67706 0.228 6.74706 C ? A ? 14 CE1 1
   ATOM 637 CE2 C TYR A 29 ? 0.00965 -32.12268 7.17119 0.228 6.90858 C ? A ? 14 CE2 1
   ATOM 638 CZ C TYR A 29 ? 0.13549 -31.05771 8.02168 0.228 7.10271 C ? A ? 14 CZ 1
   ATOM 639 OH C TYR A 29 ? 0.81040 -31.21398 9.21067 0.228 6.03826 O ? A ? 14 OH 1
   ATOM 640 H C TYR A 29 ? 0.58373 -31.24170 3.85145 0.228 8.94572 H ? A ? 14 H 1
   ATOM 641 HA C TYR A 29 ? -1.30119 -30.11517 2.31852 0.228 9.03963 H ? A ? 14 HA 1
   ATOM 642 HB2 C TYR A 29 ? -2.50675 -29.87328 4.34137 0.228 9.25129 H ? A ? 14 HB2 1
   ATOM 643 HB3 C TYR A 29 ? -2.18094 -31.38460 3.97375 0.228 9.25129 H ? A ? 14 HB3 1
   ATOM 644 HD1 C TYR A 29 ? -1.34643 -28.83408 6.23142 0.228 8.37191 H ? A ? 14 HD1 1
   ATOM 645 HD2 C TYR A 29 ? -0.68991 -32.66174 5.37569 0.228 8.70202 H ? A ? 14 HD2 1
   ATOM 646 HE1 C TYR A 29 ? -0.28661 -29.10063 8.25857 0.228 8.09648 H ? A ? 14 HE1 1
   ATOM 647 HE2 C TYR A 29 ? 0.34095 -32.95824 7.40990 0.228 8.29031 H ? A ? 14 HE2 1
   ATOM 648 HH C TYR A 29 ? 0.45398 -30.74239 9.80747 0.228 7.24592 H ? A ? 14 HH 1
   ATOM 649 N D TYR A 29 ? 0.35474 -30.93950 3.13851 0.195 7.45027 N ? A ? 14 N 1
   ATOM 650 CA D TYR A 29 ? -0.80767 -30.05895 3.09600 0.195 7.57283 C ? A ? 14 CA 1
   ATOM 651 C D TYR A 29 ? -0.44117 -28.59936 3.37200 0.195 6.64083 C ? A ? 14 C 1
   ATOM 652 O D TYR A 29 ? -1.32553 -27.71387 3.27215 0.195 6.98370 O ? A ? 14 O 1
   ATOM 653 CB D TYR A 29 ? -1.89221 -30.51904 4.09073 0.195 7.71024 C ? A ? 14 CB 1
   ATOM 654 CG D TYR A 29 ? -1.37029 -30.73910 5.48700 0.195 6.83855 C ? A ? 14 CG 1
   ATOM 655 CD1 D TYR A 29 ? -1.24357 -29.70724 6.38651 0.195 6.96255 C ? A ? 14 CD1 1
   ATOM 656 CD2 D TYR A 29 ? -0.97808 -31.99285 5.91133 0.195 7.70253 C ? A ? 14 CD2 1
   ATOM 657 CE1 D TYR A 29 ? -0.71793 -29.90404 7.63757 0.195 6.83111 C ? A ? 14 CE1 1
   ATOM 658 CE2 D TYR A 29 ? -0.44096 -32.20012 7.15320 0.195 7.51676 C ? A ? 14 CE2 1
   ATOM 659 CZ D TYR A 29 ? -0.33139 -31.17484 8.03395 0.195 7.33536 C ? A ? 14 CZ 1
   ATOM 660 OH D TYR A 29 ? 0.19933 -31.42157 9.27165 0.195 9.31539 O ? A ? 14 OH 1
   ATOM 661 H D TYR A 29 ? 0.47880 -31.27472 3.92071 0.195 8.94033 H ? A ? 14 H 1
   ATOM 662 HA D TYR A 29 ? -1.19879 -30.11538 2.21015 0.195 9.08742 H ? A ? 14 HA 1
   ATOM 663 HB2 D TYR A 29 ? -2.58417 -29.84073 4.13531 0.195 9.25231 H ? A ? 14 HB2 1
   ATOM 664 HB3 D TYR A 29 ? -2.26845 -31.35675 3.77835 0.195 9.25231 H ? A ? 14 HB3 1
   ATOM 665 HD1 D TYR A 29 ? -1.52127 -28.85448 6.14037 0.195 8.35508 H ? A ? 14 HD1 1
   ATOM 666 HD2 D TYR A 29 ? -1.08172 -32.71711 5.33722 0.195 9.24305 H ? A ? 14 HD2 1
   ATOM 667 HE1 D TYR A 29 ? -0.62082 -29.18537 8.21979 0.195 8.19734 H ? A ? 14 HE1 1
   ATOM 668 HE2 D TYR A 29 ? -0.14928 -33.04960 7.39448 0.195 9.02012 H ? A ? 14 HE2 1
   ATOM 669 HH D TYR A 29 ? 0.15677 -30.72941 9.74568 0.195 11.17848 H ? A ? 14 HH 1
   ATOM 670 N . GLN A 30 ? 0.82075 -28.33878 3.68233 1.000 6.91552 N ? A ? 15 N 1
   ATOM 671 CA . GLN A 30 ? 1.26342 -26.97073 3.96473 1.000 6.61505 C ? A ? 15 CA 1
   ATOM 672 C . GLN A 30 ? 1.40822 -26.19324 2.67001 1.000 6.94516 C ? A ? 15 C 1
   ATOM 673 O . GLN A 30 ? 2.10765 -26.64034 1.77173 1.000 6.71333 O ? A ? 15 O 1
   ATOM 674 HA . GLN A 30 ? 0.59993 -26.53815 4.52469 1.000 7.93807 H ? A ? 15 HA 1
   ATOM 675 CB A GLN A 30 ? 2.59023 -27.00070 4.70103 0.262 6.98608 C ? A ? 15 CB 1
   ATOM 676 CG A GLN A 30 ? 3.25108 -25.63029 4.87220 0.262 7.81515 C ? A ? 15 CG 1
   ATOM 677 CD A GLN A 30 ? 2.57114 -24.81892 5.95089 0.262 5.65803 C ? A ? 15 CD 1
   ATOM 678 OE1 A GLN A 30 ? 2.45110 -25.33061 7.11121 0.262 5.23840 O ? A ? 15 OE1 1
   ATOM 679 NE2 A GLN A 30 ? 2.31113 -23.54301 5.75518 0.262 6.10724 N ? A ? 15 NE2 1
   ATOM 680 H A GLN A 30 ? 1.45162 -28.92036 3.74050 0.213 8.29864 H ? A ? 15 H 1
   ATOM 681 HB2 A GLN A 30 ? 2.44402 -27.36835 5.58667 0.262 8.38331 H ? A ? 15 HB2 1
   ATOM 682 HB3 A GLN A 30 ? 3.20594 -27.56329 4.20577 0.262 8.38331 H ? A ? 15 HB3 1
   ATOM 683 HG2 A GLN A 30 ? 4.18075 -25.75108 5.12125 0.262 9.37819 H ? A ? 15 HG2 1
   ATOM 684 HG3 A GLN A 30 ? 3.19227 -25.13908 4.03784 0.262 9.37819 H ? A ? 15 HG3 1
   ATOM 685 HE21 A GLN A 30 ? 2.52832 -23.16901 5.01184 0.262 7.32871 H ? A ? 15 HE21 1
   ATOM 686 HE22 A GLN A 30 ? 1.92413 -23.08369 6.37069 0.262 7.32871 H ? A ? 15 HE22 1
   ATOM 687 CB B GLN A 30 ? 2.59904 -26.97439 4.70568 0.559 6.98080 C ? A ? 15 CB 1
   ATOM 688 CG B GLN A 30 ? 3.19947 -25.55154 4.86449 0.559 7.90983 C ? A ? 15 CG 1
   ATOM 689 CD B GLN A 30 ? 2.83204 -24.85100 6.04319 0.559 5.98699 C ? A ? 15 CD 1
   ATOM 690 OE1 B GLN A 30 ? 2.91118 -25.37524 7.14374 0.559 7.96782 O ? A ? 15 OE1 1
   ATOM 691 NE2 B GLN A 30 ? 2.43134 -23.62600 5.93650 0.559 7.78694 N ? A ? 15 NE2 1
   ATOM 692 H B GLN A 30 ? 1.41318 -28.94917 3.80907 0.364 8.29864 H ? A ? 15 H 1
   ATOM 693 HB2 B GLN A 30 ? 2.46764 -27.34596 5.59200 0.559 8.37697 H ? A ? 15 HB2 1
   ATOM 694 HB3 B GLN A 30 ? 3.23382 -27.51504 4.21005 0.559 8.37697 H ? A ? 15 HB3 1
   ATOM 695 HG2 B GLN A 30 ? 4.16642 -25.62829 4.86664 0.559 9.49182 H ? A ? 15 HG2 1
   ATOM 696 HG3 B GLN A 30 ? 2.91100 -25.01410 4.11027 0.559 9.49182 H ? A ? 15 HG3 1
   ATOM 697 HE21 B GLN A 30 ? 2.39177 -23.25235 5.16293 0.559 9.34434 H ? A ? 15 HE21 1
   ATOM 698 HE22 B GLN A 30 ? 2.20445 -23.18506 6.63913 0.559 9.34434 H ? A ? 15 HE22 1
   ATOM 699 CB C GLN A 30 ? 2.58766 -26.98563 4.71337 0.179 6.98358 C ? A ? 15 CB 1
   ATOM 700 CG C GLN A 30 ? 3.24000 -25.60081 4.90340 0.179 7.77381 C ? A ? 15 CG 1
   ATOM 701 CD C GLN A 30 ? 2.61438 -24.77946 6.03789 0.179 5.88658 C ? A ? 15 CD 1
   ATOM 702 OE1 C GLN A 30 ? 2.87773 -25.09091 7.25465 0.179 5.38569 O ? A ? 15 OE1 1
   ATOM 703 NE2 C GLN A 30 ? 1.95714 -23.75138 5.78345 0.179 7.12108 N ? A ? 15 NE2 1
   ATOM 704 H C GLN A 30 ? 1.44847 -28.92652 3.69441 0.228 8.29864 H ? A ? 15 H 1
   ATOM 705 HB2 C GLN A 30 ? 2.43829 -27.36102 5.59522 0.179 8.38032 H ? A ? 15 HB2 1
   ATOM 706 HB3 C GLN A 30 ? 3.21401 -27.53766 4.21955 0.179 8.38032 H ? A ? 15 HB3 1
   ATOM 707 HG2 C GLN A 30 ? 4.17999 -25.72309 5.10922 0.179 9.32859 H ? A ? 15 HG2 1
   ATOM 708 HG3 C GLN A 30 ? 3.14345 -25.09386 4.08207 0.179 9.32859 H ? A ? 15 HG3 1
   ATOM 709 HE21 C GLN A 30 ? 1.85230 -23.49887 4.96806 0.179 8.54531 H ? A ? 15 HE21 1
   ATOM 710 HE22 C GLN A 30 ? 1.60851 -23.29456 6.42327 0.179 8.54531 H ? A ? 15 HE22 1
   ATOM 711 H D GLN A 30 ? 1.44199 -28.93094 3.73718 0.195 8.29864 H ? A ? 15 H 1
   ATOM 712 N A VAL A 31 ? 0.68264 -25.08234 2.53215 0.141 7.24867 N ? A ? 16 N 1
   ATOM 713 CA A VAL A 31 ? 0.81827 -24.20556 1.37854 0.141 6.97980 C ? A ? 16 CA 1
   ATOM 714 C A VAL A 31 ? 1.40110 -22.88503 1.84960 0.141 6.10659 C ? A ? 16 C 1
   ATOM 715 O A VAL A 31 ? 1.24737 -22.49580 3.01200 0.141 5.73370 O ? A ? 16 O 1
   ATOM 716 CB A VAL A 31 ? -0.49473 -23.97973 0.61495 0.141 8.51227 C ? A ? 16 CB 1
   ATOM 717 CG1 A VAL A 31 ? -1.31408 -25.23586 0.59490 0.141 6.77655 C ? A ? 16 CG1 1
   ATOM 718 CG2 A VAL A 31 ? -1.31120 -22.87167 1.28242 0.141 8.27637 C ? A ? 16 CG2 1
   ATOM 719 H A VAL A 31 ? 0.09823 -24.81530 3.10378 0.141 8.69842 H ? A ? 16 H 1
   ATOM 720 HA A VAL A 31 ? 1.43508 -24.62042 0.75538 0.141 8.37578 H ? A ? 16 HA 1
   ATOM 721 HB A VAL A 31 ? -0.27883 -23.72241 -0.29503 0.141 10.21474 H ? A ? 16 HB 1
   ATOM 722 HG11 A VAL A 31 ? -2.04893 -25.12367 -0.02825 0.141 8.13187 H ? A ? 16 HG11 1
   ATOM 723 HG12 A VAL A 31 ? -0.75217 -25.97498 0.31408 0.141 8.13187 H ? A ? 16 HG12 1
   ATOM 724 HG13 A VAL A 31 ? -1.65869 -25.40238 1.48619 0.141 8.13187 H ? A ? 16 HG13 1
   ATOM 725 HG21 A VAL A 31 ? -2.23805 -22.95352 1.00829 0.141 9.93166 H ? A ? 16 HG21 1
   ATOM 726 HG22 A VAL A 31 ? -1.24165 -22.96456 2.24545 0.141 9.93166 H ? A ? 16 HG22 1
   ATOM 727 HG23 A VAL A 31 ? -0.95957 -22.01065 1.00691 0.141 9.93166 H ? A ? 16 HG23 1
   ATOM 728 N B VAL A 31 ? 0.75935 -25.03362 2.55253 0.199 7.24599 N ? A ? 16 N 1
   ATOM 729 CA B VAL A 31 ? 0.98896 -24.14072 1.42449 0.199 7.14956 C ? A ? 16 CA 1
   ATOM 730 C B VAL A 31 ? 1.62364 -22.84817 1.93437 0.199 6.43454 C ? A ? 16 C 1
   ATOM 731 O B VAL A 31 ? 1.37542 -22.43389 3.07350 0.199 6.11280 O ? A ? 16 O 1
   ATOM 732 CB B VAL A 31 ? -0.27509 -23.89732 0.58707 0.199 7.61393 C ? A ? 16 CB 1
   ATOM 733 CG1 B VAL A 31 ? -0.97403 -25.20250 0.21277 0.199 7.69926 C ? A ? 16 CG1 1
   ATOM 734 CG2 B VAL A 31 ? -1.25453 -23.11688 1.40575 0.199 6.51087 C ? A ? 16 CG2 1
   ATOM 735 H B VAL A 31 ? 0.17949 -24.74431 3.11792 0.199 8.69521 H ? A ? 16 H 1
   ATOM 736 HA B VAL A 31 ? 1.63015 -24.55195 0.82395 0.199 8.57949 H ? A ? 16 HA 1
   ATOM 737 HB B VAL A 31 ? -0.00633 -23.43043 -0.21958 0.199 9.13674 H ? A ? 16 HB 1
   ATOM 738 HG11 B VAL A 31 ? -1.73853 -25.00139 -0.34936 0.199 9.23912 H ? A ? 16 HG11 1
   ATOM 739 HG12 B VAL A 31 ? -0.34983 -25.76844 -0.26784 0.199 9.23912 H ? A ? 16 HG12 1
   ATOM 740 HG13 B VAL A 31 ? -1.26734 -25.64737 1.02329 0.199 9.23912 H ? A ? 16 HG13 1
   ATOM 741 HG21 B VAL A 31 ? -2.09050 -23.04937 0.91842 0.199 7.81306 H ? A ? 16 HG21 1
   ATOM 742 HG22 B VAL A 31 ? -1.39877 -23.57597 2.24798 0.199 7.81306 H ? A ? 16 HG22 1
   ATOM 743 HG23 B VAL A 31 ? -0.89450 -22.23114 1.56926 0.199 7.81306 H ? A ? 16 HG23 1
   ATOM 744 N C VAL A 31 ? 0.74208 -25.03788 2.59826 0.285 7.32542 N ? A ? 16 N 1
   ATOM 745 CA C VAL A 31 ? 0.85576 -24.11530 1.49768 0.285 6.73179 C ? A ? 16 CA 1
   ATOM 746 C C VAL A 31 ? 1.57905 -22.85442 1.90708 0.285 6.34582 C ? A ? 16 C 1
   ATOM 747 O C VAL A 31 ? 1.68828 -22.47991 3.08328 0.285 6.14696 O ? A ? 16 O 1
   ATOM 748 CB C VAL A 31 ? -0.48287 -23.82115 0.81952 0.285 10.39843 C ? A ? 16 CB 1
   ATOM 749 CG1 C VAL A 31 ? -1.49030 -24.83140 1.31600 0.285 7.05226 C ? A ? 16 CG1 1
   ATOM 750 CG2 C VAL A 31 ? -0.98785 -22.41333 1.09000 0.285 14.51875 C ? A ? 16 CG2 1
   ATOM 751 H C VAL A 31 ? 0.19842 -24.76611 3.20668 0.285 8.79052 H ? A ? 16 H 1
   ATOM 752 HA C VAL A 31 ? 1.42645 -24.53583 0.83559 0.285 8.07817 H ? A ? 16 HA 1
   ATOM 753 HB C VAL A 31 ? -0.36419 -23.88548 -0.14104 0.285 12.47813 H ? A ? 16 HB 1
   ATOM 754 HG11 C VAL A 31 ? -2.31586 -24.72513 0.81794 0.285 8.46273 H ? A ? 16 HG11 1
   ATOM 755 HG12 C VAL A 31 ? -1.13522 -25.72395 1.18121 0.285 8.46273 H ? A ? 16 HG12 1
   ATOM 756 HG13 C VAL A 31 ? -1.65164 -24.67870 2.26022 0.285 8.46273 H ? A ? 16 HG13 1
   ATOM 757 HG21 C VAL A 31 ? -1.90483 -22.34209 0.78183 0.285 17.42251 H ? A ? 16 HG21 1
   ATOM 758 HG22 C VAL A 31 ? -0.94491 -22.24016 2.04345 0.285 17.42251 H ? A ? 16 HG22 1
   ATOM 759 HG23 C VAL A 31 ? -0.42856 -21.78019 0.61330 0.285 17.42251 H ? A ? 16 HG23 1
   ATOM 760 N D VAL A 31 ? 0.73714 -25.04140 2.54394 0.375 7.23328 N ? A ? 16 N 1
   ATOM 761 CA D VAL A 31 ? 1.02917 -24.11763 1.46109 0.375 7.21652 C ? A ? 16 CA 1
   ATOM 762 C D VAL A 31 ? 1.69301 -22.81895 1.95506 0.375 6.52968 C ? A ? 16 C 1
   ATOM 763 O D VAL A 31 ? 1.66025 -22.43363 3.13858 0.375 5.99255 O ? A ? 16 O 1
   ATOM 764 CB D VAL A 31 ? -0.15880 -23.89348 0.51641 0.375 6.92991 C ? A ? 16 CB 1
   ATOM 765 CG1 D VAL A 31 ? -0.83973 -25.19924 0.06244 0.375 8.41262 C ? A ? 16 CG1 1
   ATOM 766 CG2 D VAL A 31 ? -1.20088 -23.24732 1.34904 0.375 5.59600 C ? A ? 16 CG2 1
   ATOM 767 H D VAL A 31 ? 0.11257 -24.78140 3.07490 0.375 8.67995 H ? A ? 16 H 1
   ATOM 768 HA D VAL A 31 ? 1.72589 -24.52891 0.92599 0.375 8.65984 H ? A ? 16 HA 1
   ATOM 769 HB D VAL A 31 ? 0.16046 -23.40551 -0.25874 0.375 8.31591 H ? A ? 16 HB 1
   ATOM 770 HG11 D VAL A 31 ? -1.60251 -24.98025 -0.49532 0.375 10.09516 H ? A ? 16 HG11 1
   ATOM 771 HG12 D VAL A 31 ? -0.20248 -25.72895 -0.44178 0.375 10.09516 H ? A ? 16 HG12 1
   ATOM 772 HG13 D VAL A 31 ? -1.13280 -25.69129 0.84531 0.375 10.09516 H ? A ? 16 HG13 1
   ATOM 773 HG21 D VAL A 31 ? -1.95842 -23.02066 0.78720 0.375 6.71522 H ? A ? 16 HG21 1
   ATOM 774 HG22 D VAL A 31 ? -1.47756 -23.86478 2.04409 0.375 6.71522 H ? A ? 16 HG22 1
   ATOM 775 HG23 D VAL A 31 ? -0.83277 -22.44347 1.74807 0.375 6.71522 H ? A ? 16 HG23 1
   ATOM 776 N A SER A 32 ? 2.02756 -22.16015 0.90517 0.141 6.51825 N ? A ? 17 N 1
   ATOM 777 CA A SER A 32 ? 2.54968 -20.81216 1.12869 0.141 5.55075 C ? A ? 17 CA 1
   ATOM 778 C A SER A 32 ? 1.75991 -19.83825 0.26347 0.141 5.94695 C ? A ? 17 C 1
   ATOM 779 O A SER A 32 ? 1.57745 -20.07936 -0.93679 0.141 6.83057 O ? A ? 17 O 1
   ATOM 780 CB A SER A 32 ? 4.03142 -20.71455 0.74473 0.141 6.58339 C ? A ? 17 CB 1
   ATOM 781 OG A SER A 32 ? 4.47475 -19.34598 0.56880 0.141 6.76016 O ? A ? 17 OG 1
   ATOM 782 H A SER A 32 ? 2.16287 -22.44287 0.10432 0.141 7.82192 H ? A ? 17 H 1
   ATOM 783 HA A SER A 32 ? 2.45324 -20.58370 2.06646 0.141 6.66092 H ? A ? 17 HA 1
   ATOM 784 HB2 A SER A 32 ? 4.55983 -21.12164 1.44898 0.141 7.90009 H ? A ? 17 HB2 1
   ATOM 785 HB3 A SER A 32 ? 4.16592 -21.19175 -0.08898 0.141 7.90009 H ? A ? 17 HB3 1
   ATOM 786 HG A SER A 32 ? 5.28190 -19.33306 0.33658 0.141 8.11221 H ? A ? 17 HG 1
   ATOM 787 N B SER A 32 ? 2.47661 -22.22672 1.07526 0.199 5.40307 N ? A ? 17 N 1
   ATOM 788 CA B SER A 32 ? 2.94469 -20.84372 1.19467 0.199 5.82892 C ? A ? 17 CA 1
   ATOM 789 C B SER A 32 ? 2.04195 -19.95258 0.35195 0.199 5.68809 C ? A ? 17 C 1
   ATOM 790 O B SER A 32 ? 1.71868 -20.28985 -0.78959 0.199 7.15317 O ? A ? 17 O 1
   ATOM 791 CB B SER A 32 ? 4.39722 -20.69247 0.70824 0.199 6.53647 C ? A ? 17 CB 1
   ATOM 792 OG B SER A 32 ? 4.78747 -19.30311 0.62777 0.199 6.42383 O ? A ? 17 OG 1
   ATOM 793 H B SER A 32 ? 2.80719 -22.61747 0.38415 0.199 6.48370 H ? A ? 17 H 1
   ATOM 794 HA B SER A 32 ? 2.91313 -20.56838 2.12423 0.199 6.99472 H ? A ? 17 HA 1
   ATOM 795 HB2 B SER A 32 ? 4.98506 -21.14714 1.33162 0.199 7.84378 H ? A ? 17 HB2 1
   ATOM 796 HB3 B SER A 32 ? 4.47549 -21.09114 -0.17258 0.199 7.84378 H ? A ? 17 HB3 1
   ATOM 797 HG B SER A 32 ? 4.43858 -18.94534 -0.04742 0.199 7.70861 H ? A ? 17 HG 1
   ATOM 798 N C SER A 32 ? 2.02911 -22.13727 0.87599 0.285 6.54946 N ? A ? 17 N 1
   ATOM 799 CA C SER A 32 ? 2.47517 -20.76655 1.04198 0.285 5.34385 C ? A ? 17 CA 1
   ATOM 800 C C SER A 32 ? 1.54454 -19.84892 0.26286 0.285 5.62191 C ? A ? 17 C 1
   ATOM 801 O C SER A 32 ? 1.17615 -20.15137 -0.87441 0.285 6.80157 O ? A ? 17 O 1
   ATOM 802 CB C SER A 32 ? 3.90167 -20.56498 0.50612 0.285 6.95473 C ? A ? 17 CB 1
   ATOM 803 OG C SER A 32 ? 4.26309 -19.16800 0.54069 0.285 6.37306 O ? A ? 17 OG 1
   ATOM 804 H C SER A 32 ? 2.08307 -22.43070 0.06940 0.285 7.85937 H ? A ? 17 H 1
   ATOM 805 HA C SER A 32 ? 2.46251 -20.54067 1.98523 0.285 6.41264 H ? A ? 17 HA 1
   ATOM 806 HB2 C SER A 32 ? 4.52156 -21.06650 1.05850 0.285 8.34569 H ? A ? 17 HB2 1
   ATOM 807 HB3 C SER A 32 ? 3.94362 -20.88063 -0.41013 0.285 8.34569 H ? A ? 17 HB3 1
   ATOM 808 HG C SER A 32 ? 3.77190 -18.73114 0.01773 0.285 7.64769 H ? A ? 17 HG 1
   ATOM 809 N D SER A 32 ? 2.32431 -22.12189 0.99014 0.375 5.50456 N ? A ? 17 N 1
   ATOM 810 CA D SER A 32 ? 2.78561 -20.74310 1.11534 0.375 5.77820 C ? A ? 17 CA 1
   ATOM 811 C D SER A 32 ? 1.86447 -19.86476 0.26548 0.375 6.03498 C ? A ? 17 C 1
   ATOM 812 O D SER A 32 ? 1.66829 -20.15033 -0.92094 0.375 6.93941 O ? A ? 17 O 1
   ATOM 813 CB D SER A 32 ? 4.22200 -20.66049 0.59805 0.375 6.65682 C ? A ? 17 CB 1
   ATOM 814 OG D SER A 32 ? 4.55525 -19.31449 0.38053 0.375 6.07273 O ? A ? 17 OG 1
   ATOM 815 H D SER A 32 ? 2.50161 -22.45264 0.21633 0.375 6.60549 H ? A ? 17 H 1
   ATOM 816 HA D SER A 32 ? 2.75597 -20.42957 2.03279 0.375 6.93386 H ? A ? 17 HA 1
   ATOM 817 HB2 D SER A 32 ? 4.82453 -21.03967 1.25689 0.375 7.98819 H ? A ? 17 HB2 1
   ATOM 818 HB3 D SER A 32 ? 4.29296 -21.14943 -0.23669 0.375 7.98819 H ? A ? 17 HB3 1
   ATOM 819 HG D SER A 32 ? 4.14276 -19.02110 -0.28982 0.375 7.28729 H ? A ? 17 HG 1
   ATOM 820 N A LEU A 33 ? 1.29834 -18.74606 0.86433 0.141 5.57018 N ? A ? 18 N 1
   ATOM 821 CA A LEU A 33 ? 0.62413 -17.69731 0.13066 0.141 5.65453 C ? A ? 18 CA 1
   ATOM 822 C A LEU A 33 ? 1.66071 -16.68927 -0.32903 0.141 6.20387 C ? A ? 18 C 1
   ATOM 823 O A LEU A 33 ? 2.47132 -16.21813 0.47747 0.141 6.17822 O ? A ? 18 O 1
   ATOM 824 CB A LEU A 33 ? -0.40913 -16.98853 0.99150 0.141 6.94148 C ? A ? 18 CB 1
   ATOM 825 CG A LEU A 33 ? -1.38718 -17.85731 1.74476 0.141 6.03978 C ? A ? 18 CG 1
   ATOM 826 CD1 A LEU A 33 ? -2.50997 -17.06538 2.39942 0.141 7.36772 C ? A ? 18 CD1 1
   ATOM 827 CD2 A LEU A 33 ? -2.01097 -18.96466 0.88567 0.141 7.64883 C ? A ? 18 CD2 1
   ATOM 828 H A LEU A 33 ? 1.36744 -18.59294 1.70776 0.141 6.68423 H ? A ? 18 H 1
   ATOM 829 HA A LEU A 33 ? 0.16568 -18.08411 -0.63164 0.141 6.78545 H ? A ? 18 HA 1
   ATOM 830 HB2 A LEU A 33 ? 0.06509 -16.45896 1.65148 0.141 8.32979 H ? A ? 18 HB2 1
   ATOM 831 HB3 A LEU A 33 ? -0.93145 -16.40950 0.41460 0.141 8.32979 H ? A ? 18 HB3 1
   ATOM 832 HG A LEU A 33 ? -0.85128 -18.27290 2.43830 0.141 7.24775 H ? A ? 18 HG 1
   ATOM 833 HD11 A LEU A 33 ? -3.11676 -17.68174 2.83851 0.141 8.84128 H ? A ? 18 HD11 1
   ATOM 834 HD12 A LEU A 33 ? -2.12857 -16.45622 3.05084 0.141 8.84128 H ? A ? 18 HD12 1
   ATOM 835 HD13 A LEU A 33 ? -2.98350 -16.56521 1.71641 0.141 8.84128 H ? A ? 18 HD13 1
   ATOM 836 HD21 A LEU A 33 ? -2.71142 -19.40224 1.39438 0.141 9.17861 H ? A ? 18 HD21 1
   ATOM 837 HD22 A LEU A 33 ? -2.38360 -18.56895 0.08226 0.141 9.17861 H ? A ? 18 HD22 1
   ATOM 838 HD23 A LEU A 33 ? -1.32313 -19.60665 0.64981 0.141 9.17861 H ? A ? 18 HD23 1
   ATOM 839 N B LEU A 33 ? 1.64306 -18.81621 0.90937 0.199 6.04816 N ? A ? 18 N 1
   ATOM 840 CA B LEU A 33 ? 0.84902 -17.83456 0.19286 0.199 5.43772 C ? A ? 18 CA 1
   ATOM 841 C B LEU A 33 ? 1.81992 -16.74968 -0.23593 0.199 6.06914 C ? A ? 18 C 1
   ATOM 842 O B LEU A 33 ? 2.61680 -16.26756 0.58989 0.199 6.01956 O ? A ? 18 O 1
   ATOM 843 CB B LEU A 33 ? -0.22226 -17.21118 1.07179 0.199 6.51963 C ? A ? 18 CB 1
   ATOM 844 CG B LEU A 33 ? -1.24928 -18.14157 1.66478 0.199 6.36039 C ? A ? 18 CG 1
   ATOM 845 CD1 B LEU A 33 ? -2.34472 -17.38739 2.35514 0.199 6.48661 C ? A ? 18 CD1 1
   ATOM 846 CD2 B LEU A 33 ? -1.85560 -19.09619 0.65012 0.199 8.82773 C ? A ? 18 CD2 1
   ATOM 847 H B LEU A 33 ? 1.82506 -18.58897 1.71859 0.199 7.25780 H ? A ? 18 H 1
   ATOM 848 HA B LEU A 33 ? 0.39885 -18.24606 -0.56140 0.199 6.52529 H ? A ? 18 HA 1
   ATOM 849 HB2 B LEU A 33 ? 0.22021 -16.76911 1.81321 0.199 7.82357 H ? A ? 18 HB2 1
   ATOM 850 HB3 B LEU A 33 ? -0.70484 -16.56077 0.53794 0.199 7.82357 H ? A ? 18 HB3 1
   ATOM 851 HG B LEU A 33 ? -0.77286 -18.67915 2.31664 0.199 7.63249 H ? A ? 18 HG 1
   ATOM 852 HD11 B LEU A 33 ? -3.07857 -17.99440 2.53928 0.199 7.78395 H ? A ? 18 HD11 1
   ATOM 853 HD12 B LEU A 33 ? -2.00164 -17.02168 3.18547 0.199 7.78395 H ? A ? 18 HD12 1
   ATOM 854 HD13 B LEU A 33 ? -2.64655 -16.66925 1.77714 0.199 7.78395 H ? A ? 18 HD13 1
   ATOM 855 HD21 B LEU A 33 ? -2.62376 -19.53443 1.04858 0.199 10.59329 H ? A ? 18 HD21 1
   ATOM 856 HD22 B LEU A 33 ? -2.13081 -18.59273 -0.13198 0.199 10.59329 H ? A ? 18 HD22 1
   ATOM 857 HD23 B LEU A 33 ? -1.19028 -19.75667 0.40108 0.199 10.59329 H ? A ? 18 HD23 1
   ATOM 858 N C LEU A 33 ? 1.17860 -18.73278 0.87919 0.285 5.29476 N ? A ? 18 N 1
   ATOM 859 CA C LEU A 33 ? 0.50089 -17.64584 0.22166 0.285 5.52604 C ? A ? 18 CA 1
   ATOM 860 C C LEU A 33 ? 1.52567 -16.59394 -0.18745 0.285 5.69228 C ? A ? 18 C 1
   ATOM 861 O C LEU A 33 ? 2.24795 -16.05779 0.66215 0.285 6.86110 O ? A ? 18 O 1
   ATOM 862 CB C LEU A 33 ? -0.54681 -17.01915 1.11797 0.285 7.51002 C ? A ? 18 CB 1
   ATOM 863 CG C LEU A 33 ? -1.63314 -17.89156 1.68231 0.285 5.68023 C ? A ? 18 CG 1
   ATOM 864 CD1 C LEU A 33 ? -2.74340 -17.19799 2.47686 0.285 7.00004 C ? A ? 18 CD1 1
   ATOM 865 CD2 C LEU A 33 ? -2.27697 -18.76255 0.54781 0.285 8.90335 C ? A ? 18 CD2 1
   ATOM 866 H C LEU A 33 ? 1.32178 -18.58335 1.71391 0.285 6.35373 H ? A ? 18 H 1
   ATOM 867 HA C LEU A 33 ? 0.06059 -17.98918 -0.57153 0.285 6.63126 H ? A ? 18 HA 1
   ATOM 868 HB2 C LEU A 33 ? -0.08536 -16.62908 1.87679 0.285 9.01204 H ? A ? 18 HB2 1
   ATOM 869 HB3 C LEU A 33 ? -0.99004 -16.32443 0.60630 0.285 9.01204 H ? A ? 18 HB3 1
   ATOM 870 HG C LEU A 33 ? -1.17570 -18.43747 2.34082 0.285 6.81629 H ? A ? 18 HG 1
   ATOM 871 HD11 C LEU A 33 ? -3.39928 -17.85974 2.74667 0.285 8.40007 H ? A ? 18 HD11 1
   ATOM 872 HD12 C LEU A 33 ? -2.35572 -16.77786 3.26050 0.285 8.40007 H ? A ? 18 HD12 1
   ATOM 873 HD13 C LEU A 33 ? -3.16209 -16.52726 1.91496 0.285 8.40007 H ? A ? 18 HD13 1
   ATOM 874 HD21 C LEU A 33 ? -3.08624 -19.17555 0.88753 0.285 10.68404 H ? A ? 18 HD21 1
   ATOM 875 HD22 C LEU A 33 ? -2.48884 -18.19141 -0.20705 0.285 10.68404 H ? A ? 18 HD22 1
   ATOM 876 HD23 C LEU A 33 ? -1.64470 -19.44679 0.27769 0.285 10.68404 H ? A ? 18 HD23 1
   ATOM 877 N D LEU A 33 ? 1.31167 -18.80194 0.84895 0.375 5.65732 N ? A ? 18 N 1
   ATOM 878 CA D LEU A 33 ? 0.55159 -17.83302 0.10885 0.375 5.43014 C ? A ? 18 CA 1
   ATOM 879 C D LEU A 33 ? 1.46325 -16.69514 -0.28935 0.375 6.13478 C ? A ? 18 C 1
   ATOM 880 O D LEU A 33 ? 2.28199 -16.25256 0.50102 0.375 5.79743 O ? A ? 18 O 1
   ATOM 881 CB D LEU A 33 ? -0.59613 -17.30361 0.93359 0.375 5.73055 C ? A ? 18 CB 1
   ATOM 882 CG D LEU A 33 ? -1.52667 -18.38435 1.49511 0.375 4.51303 C ? A ? 18 CG 1
   ATOM 883 CD1 D LEU A 33 ? -2.64367 -17.66075 2.32881 0.375 6.10180 C ? A ? 18 CD1 1
   ATOM 884 CD2 D LEU A 33 ? -2.08898 -19.28126 0.43036 0.375 7.07099 C ? A ? 18 CD2 1
   ATOM 885 H D LEU A 33 ? 1.37107 -18.62790 1.68905 0.375 6.78880 H ? A ? 18 H 1
   ATOM 886 HA D LEU A 33 ? 0.17829 -18.24229 -0.68741 0.375 6.51618 H ? A ? 18 HA 1
   ATOM 887 HB2 D LEU A 33 ? -0.23341 -16.80901 1.68505 0.375 6.87667 H ? A ? 18 HB2 1
   ATOM 888 HB3 D LEU A 33 ? -1.13070 -16.71618 0.37675 0.375 6.87667 H ? A ? 18 HB3 1
   ATOM 889 HG D LEU A 33 ? -1.03115 -18.98815 2.07026 0.375 5.41565 H ? A ? 18 HG 1
   ATOM 890 HD11 D LEU A 33 ? -3.25981 -18.32520 2.67490 0.375 7.32218 H ? A ? 18 HD11 1
   ATOM 891 HD12 D LEU A 33 ? -2.22895 -17.18035 3.06238 0.375 7.32218 H ? A ? 18 HD12 1
   ATOM 892 HD13 D LEU A 33 ? -3.11610 -17.04017 1.75210 0.375 7.32218 H ? A ? 18 HD13 1
   ATOM 893 HD21 D LEU A 33 ? -2.77006 -19.84931 0.82323 0.375 8.48521 H ? A ? 18 HD21 1
   ATOM 894 HD22 D LEU A 33 ? -2.47796 -18.73450 -0.27010 0.375 8.48521 H ? A ? 18 HD22 1
   ATOM 895 HD23 D LEU A 33 ? -1.37374 -19.82591 0.06610 0.375 8.48521 H ? A ? 18 HD23 1
   ATOM 896 N A ASN A 34 ? 1.63100 -16.37580 -1.63091 0.141 6.78735 N ? A ? 19 N 1
   ATOM 897 CA A ASN A 34 ? 2.61947 -15.51428 -2.27229 0.141 6.69002 C ? A ? 19 CA 1
   ATOM 898 C A ASN A 34 ? 1.90720 -14.41241 -3.05542 0.141 7.12039 C ? A ? 19 C 1
   ATOM 899 O A ASN A 34 ? 1.14218 -14.70449 -3.98776 0.141 6.44526 O ? A ? 19 O 1
   ATOM 900 CB A ASN A 34 ? 3.50568 -16.34146 -3.21927 0.141 6.22368 C ? A ? 19 CB 1
   ATOM 901 CG A ASN A 34 ? 4.66721 -15.55438 -3.79088 0.141 5.74247 C ? A ? 19 CG 1
   ATOM 902 OD1 A ASN A 34 ? 4.49621 -14.75996 -4.70677 0.141 7.30832 O ? A ? 19 OD1 1
   ATOM 903 ND2 A ASN A 34 ? 5.85619 -15.76471 -3.24229 0.141 5.86570 N ? A ? 19 ND2 1
   ATOM 904 H A ASN A 34 ? 1.02858 -16.66083 -2.17447 0.141 8.14483 H ? A ? 19 H 1
   ATOM 905 HA A ASN A 34 ? 3.16762 -15.09100 -1.59312 0.141 8.02804 H ? A ? 19 HA 1
   ATOM 906 HB2 A ASN A 34 ? 3.86921 -17.09620 -2.73027 0.141 7.46843 H ? A ? 19 HB2 1
   ATOM 907 HB3 A ASN A 34 ? 2.96523 -16.65587 -3.96086 0.141 7.46843 H ? A ? 19 HB3 1
   ATOM 908 HD21 A ASN A 34 ? 6.54528 -15.34059 -3.53363 0.141 7.03886 H ? A ? 19 HD21 1
   ATOM 909 HD22 A ASN A 34 ? 5.93811 -16.32524 -2.59522 0.141 7.03886 H ? A ? 19 HD22 1
   ATOM 910 N B ASN A 34 ? 1.77005 -16.39899 -1.52835 0.199 6.82257 N ? A ? 19 N 1
   ATOM 911 CA B ASN A 34 ? 2.74108 -15.50700 -2.13587 0.199 6.47131 C ? A ? 19 CA 1
   ATOM 912 C B ASN A 34 ? 2.05030 -14.36978 -2.89424 0.199 6.96543 C ? A ? 19 C 1
   ATOM 913 O B ASN A 34 ? 1.09665 -14.58433 -3.65748 0.199 7.33238 O ? A ? 19 O 1
   ATOM 914 CB B ASN A 34 ? 3.65153 -16.29722 -3.08660 0.199 6.18844 C ? A ? 19 CB 1
   ATOM 915 CG B ASN A 34 ? 4.77385 -15.48285 -3.66047 0.199 5.79422 C ? A ? 19 CG 1
   ATOM 916 OD1 B ASN A 34 ? 4.56149 -14.65756 -4.55118 0.199 7.17116 O ? A ? 19 OD1 1
   ATOM 917 ND2 B ASN A 34 ? 5.98188 -15.71736 -3.18055 0.199 5.98116 N ? A ? 19 ND2 1
   ATOM 918 H B ASN A 34 ? 1.16762 -16.67531 -2.07636 0.199 8.18710 H ? A ? 19 H 1
   ATOM 919 HA B ASN A 34 ? 3.27522 -15.08987 -1.44190 0.199 7.76558 H ? A ? 19 HA 1
   ATOM 920 HB2 B ASN A 34 ? 4.04290 -17.03942 -2.59990 0.199 7.42614 H ? A ? 19 HB2 1
   ATOM 921 HB3 B ASN A 34 ? 3.11856 -16.62944 -3.82584 0.199 7.42614 H ? A ? 19 HB3 1
   ATOM 922 HD21 B ASN A 34 ? 6.65641 -15.27508 -3.47887 0.199 7.17741 H ? A ? 19 HD21 1
   ATOM 923 HD22 B ASN A 34 ? 6.09390 -16.31234 -2.56977 0.199 7.17741 H ? A ? 19 HD22 1
   ATOM 924 N C ASN A 34 ? 1.61276 -16.33989 -1.50344 0.285 6.83753 N ? A ? 19 N 1
   ATOM 925 CA C ASN A 34 ? 2.63107 -15.47494 -2.09169 0.285 6.48614 C ? A ? 19 CA 1
   ATOM 926 C C ASN A 34 ? 1.94070 -14.29619 -2.79647 0.285 6.88342 C ? A ? 19 C 1
   ATOM 927 O C ASN A 34 ? 1.09118 -14.49001 -3.66706 0.285 7.19448 O ? A ? 19 O 1
   ATOM 928 CB C ASN A 34 ? 3.49625 -16.26769 -3.10142 0.285 6.27055 C ? A ? 19 CB 1
   ATOM 929 CG C ASN A 34 ? 4.65694 -15.49059 -3.67927 0.285 5.77907 C ? A ? 19 CG 1
   ATOM 930 OD1 C ASN A 34 ? 4.46004 -14.57527 -4.49374 0.285 7.16424 O ? A ? 19 OD1 1
   ATOM 931 ND2 C ASN A 34 ? 5.87136 -15.86223 -3.30610 0.285 5.67741 N ? A ? 19 ND2 1
   ATOM 932 H C ASN A 34 ? 1.07398 -16.67027 -2.08669 0.285 8.20505 H ? A ? 19 H 1
   ATOM 933 HA C ASN A 34 ? 3.20836 -15.12046 -1.39744 0.285 7.78339 H ? A ? 19 HA 1
   ATOM 934 HB2 C ASN A 34 ? 3.86052 -17.04634 -2.65209 0.285 7.52468 H ? A ? 19 HB2 1
   ATOM 935 HB3 C ASN A 34 ? 2.93283 -16.54467 -3.84084 0.285 7.52468 H ? A ? 19 HB3 1
   ATOM 936 HD21 C ASN A 34 ? 6.56052 -15.44757 -3.61061 0.285 6.81290 H ? A ? 19 HD21 1
   ATOM 937 HD22 C ASN A 34 ? 5.97121 -16.51833 -2.75915 0.285 6.81290 H ? A ? 19 HD22 1
   ATOM 938 N D ASN A 34 ? 1.38787 -16.28743 -1.56206 0.375 6.67265 N ? A ? 19 N 1
   ATOM 939 CA D ASN A 34 ? 2.42845 -15.45573 -2.16828 0.375 6.83582 C ? A ? 19 CA 1
   ATOM 940 C D ASN A 34 ? 1.77626 -14.24544 -2.83624 0.375 6.91304 C ? A ? 19 C 1
   ATOM 941 O D ASN A 34 ? 0.78322 -14.39868 -3.53895 0.375 7.46291 O ? A ? 19 O 1
   ATOM 942 CB D ASN A 34 ? 3.22981 -16.30575 -3.18062 0.375 6.18637 C ? A ? 19 CB 1
   ATOM 943 CG D ASN A 34 ? 4.33460 -15.56444 -3.84865 0.375 5.06536 C ? A ? 19 CG 1
   ATOM 944 OD1 D ASN A 34 ? 4.05726 -14.68889 -4.65919 0.375 6.48671 O ? A ? 19 OD1 1
   ATOM 945 ND2 D ASN A 34 ? 5.55850 -15.74823 -3.37465 0.375 5.86090 N ? A ? 19 ND2 1
   ATOM 946 H D ASN A 34 ? 0.74050 -16.48182 -2.09377 0.375 8.00719 H ? A ? 19 H 1
   ATOM 947 HA D ASN A 34 ? 3.03933 -15.10811 -1.49979 0.375 8.20300 H ? A ? 19 HA 1
   ATOM 948 HB2 D ASN A 34 ? 3.62098 -17.06045 -2.71338 0.375 7.42366 H ? A ? 19 HB2 1
   ATOM 949 HB3 D ASN A 34 ? 2.62545 -16.62011 -3.87116 0.375 7.42366 H ? A ? 19 HB3 1
   ATOM 950 HD21 D ASN A 34 ? 6.22435 -15.33833 -3.73272 0.375 7.03309 H ? A ? 19 HD21 1
   ATOM 951 HD22 D ASN A 34 ? 5.68685 -16.27741 -2.70899 0.375 7.03309 H ? A ? 19 HD22 1
   ATOM 952 N A SER A 37 ? 2.17122 -13.15731 -2.68423 0.141 6.62403 N ? A ? 20 N 1
   ATOM 953 CA A SER A 37 ? 1.70714 -12.00868 -3.45717 0.141 7.98008 C ? A ? 20 CA 1
   ATOM 954 C A SER A 37 ? 2.90598 -11.27772 -4.05251 0.141 7.57124 C ? A ? 20 C 1
   ATOM 955 O A SER A 37 ? 2.99451 -10.05015 -3.95185 0.141 7.38201 O ? A ? 20 O 1
   ATOM 956 CB A SER A 37 ? 0.89537 -11.05900 -2.57153 0.141 7.37220 C ? A ? 20 CB 1
   ATOM 957 OG A SER A 37 ? 1.69196 -10.58361 -1.51485 0.141 4.00726 O ? A ? 20 OG 1
   ATOM 958 H A SER A 37 ? 2.62103 -12.94503 -1.98265 0.141 7.94885 H ? A ? 20 H 1
   ATOM 959 HA A SER A 37 ? 1.12943 -12.30889 -4.17621 0.141 9.57611 H ? A ? 20 HA 1
   ATOM 960 HB2 A SER A 37 ? 0.59163 -10.30768 -3.10459 0.141 8.84666 H ? A ? 20 HB2 1
   ATOM 961 HB3 A SER A 37 ? 0.13384 -11.53635 -2.20669 0.141 8.84666 H ? A ? 20 HB3 1
   ATOM 962 HG A SER A 37 ? 1.25510 -10.03837 -1.04852 0.141 4.80873 H ? A ? 20 HG 1
   ATOM 963 N B SER A 37 ? 2.57140 -13.15797 -2.69711 0.199 6.99304 N ? A ? 20 N 1
   ATOM 964 CA B SER A 37 ? 2.17174 -11.98841 -3.48260 0.199 7.67282 C ? A ? 20 CA 1
   ATOM 965 C B SER A 37 ? 3.43729 -11.20859 -3.86651 0.199 6.72378 C ? A ? 20 C 1
   ATOM 966 O B SER A 37 ? 3.63526 -10.04928 -3.51690 0.199 7.71286 O ? A ? 20 O 1
   ATOM 967 CB B SER A 37 ? 1.14889 -11.13066 -2.74335 0.199 8.07057 C ? A ? 20 CB 1
   ATOM 968 OG B SER A 37 ? 0.52334 -10.21311 -3.64822 0.199 10.36276 O ? A ? 20 OG 1
   ATOM 969 H B SER A 37 ? 3.16901 -12.98474 -2.10342 0.199 8.39167 H ? A ? 20 H 1
   ATOM 970 HA B SER A 37 ? 1.74024 -12.28364 -4.29964 0.199 9.20740 H ? A ? 20 HA 1
   ATOM 971 HB2 B SER A 37 ? 0.47150 -11.70674 -2.35583 0.199 9.68470 H ? A ? 20 HB2 1
   ATOM 972 HB3 B SER A 37 ? 1.59885 -10.63090 -2.04429 0.199 9.68470 H ? A ? 20 HB3 1
   ATOM 973 HG B SER A 37 ? 1.09657 -9.68868 -3.96756 0.199 12.43532 H ? A ? 20 HG 1
   ATOM 974 N C SER A 37 ? 2.34976 -13.08257 -2.45482 0.285 7.19249 N ? A ? 20 N 1
   ATOM 975 CA C SER A 37 ? 1.85184 -11.86257 -3.08007 0.285 6.57733 C ? A ? 20 CA 1
   ATOM 976 C C SER A 37 ? 3.02677 -11.11358 -3.67555 0.285 8.55172 C ? A ? 20 C 1
   ATOM 977 O C SER A 37 ? 3.21550 -9.91476 -3.39760 0.285 8.01252 O ? A ? 20 O 1
   ATOM 978 CB C SER A 37 ? 1.08279 -11.01665 -2.07667 0.285 8.42795 C ? A ? 20 CB 1
   ATOM 979 OG C SER A 37 ? 0.54350 -9.90966 -2.78719 0.285 9.11774 O ? A ? 20 OG 1
   ATOM 980 H C SER A 37 ? 2.93495 -12.93139 -1.84302 0.285 8.63100 H ? A ? 20 H 1
   ATOM 981 HA C SER A 37 ? 1.22387 -12.06809 -3.79021 0.285 7.89282 H ? A ? 20 HA 1
   ATOM 982 HB2 C SER A 37 ? 0.36534 -11.53917 -1.68533 0.285 10.11355 H ? A ? 20 HB2 1
   ATOM 983 HB3 C SER A 37 ? 1.68192 -10.70271 -1.38141 0.285 10.11355 H ? A ? 20 HB3 1
   ATOM 984 HG C SER A 37 ? 0.10987 -9.41603 -2.26384 0.285 10.94131 H ? A ? 20 HG 1
   ATOM 985 N D SER A 37 ? 2.35017 -13.05788 -2.59294 0.375 6.75532 N ? A ? 20 N 1
   ATOM 986 CA D SER A 37 ? 1.95886 -11.78153 -3.17733 0.375 6.20567 C ? A ? 20 CA 1
   ATOM 987 C D SER A 37 ? 3.17082 -11.06292 -3.75950 0.375 7.72888 C ? A ? 20 C 1
   ATOM 988 O D SER A 37 ? 3.23125 -9.83636 -3.67699 0.375 8.65044 O ? A ? 20 O 1
   ATOM 989 CB D SER A 37 ? 1.20189 -10.92200 -2.16016 0.375 8.80961 C ? A ? 20 CB 1
   ATOM 990 OG D SER A 37 ? 2.00839 -10.61651 -1.03115 0.375 7.98697 O ? A ? 20 OG 1
   ATOM 991 H D SER A 37 ? 3.01418 -12.96672 -2.05408 0.375 8.10640 H ? A ? 20 H 1
   ATOM 992 HA D SER A 37 ? 1.34619 -11.93561 -3.91340 0.375 7.44682 H ? A ? 20 HA 1
   ATOM 993 HB2 D SER A 37 ? 0.93551 -10.09310 -2.58778 0.375 10.57155 H ? A ? 20 HB2 1
   ATOM 994 HB3 D SER A 37 ? 0.41748 -11.40841 -1.86183 0.375 10.57155 H ? A ? 20 HB3 1
   ATOM 995 HG D SER A 37 ? 2.65798 -10.13722 -1.26334 0.375 9.58438 H ? A ? 20 HG 1
   ATOM 996 N A GLY A 38 ? 3.83885 -12.03682 -4.62711 0.141 7.15497 N ? A ? 21 N 1
   ATOM 997 CA A GLY A 38 ? 5.15084 -11.53671 -4.98591 0.141 7.40355 C ? A ? 21 CA 1
   ATOM 998 C A GLY A 38 ? 6.21356 -11.87662 -3.96037 0.141 6.57892 C ? A ? 21 C 1
   ATOM 999 O A GLY A 38 ? 7.40538 -11.64303 -4.18995 0.141 6.76785 O ? A ? 21 O 1
   ATOM 1000 H A GLY A 38 ? 3.72579 -12.86684 -4.82174 0.141 8.58598 H ? A ? 21 H 1
   ATOM 1001 HA2 A GLY A 38 ? 5.41575 -11.92004 -5.83666 0.141 8.88427 H ? A ? 21 HA2 1
   ATOM 1002 HA3 A GLY A 38 ? 5.11047 -10.57150 -5.07332 0.141 8.88427 H ? A ? 21 HA3 1
   ATOM 1003 N B GLY A 38 ? 4.32961 -11.87036 -4.57882 0.199 6.30671 N ? A ? 21 N 1
   ATOM 1004 CA B GLY A 38 ? 5.65440 -11.35957 -4.81378 0.199 7.48919 C ? A ? 21 CA 1
   ATOM 1005 C B GLY A 38 ? 6.63467 -11.72828 -3.73176 0.199 6.59313 C ? A ? 21 C 1
   ATOM 1006 O B GLY A 38 ? 7.85080 -11.53130 -3.89734 0.199 6.76126 O ? A ? 21 O 1
   ATOM 1007 H B GLY A 38 ? 4.18351 -12.63546 -4.94335 0.199 7.56807 H ? A ? 21 H 1
   ATOM 1008 HA2 B GLY A 38 ? 5.98527 -11.71183 -5.65481 0.199 8.98705 H ? A ? 21 HA2 1
   ATOM 1009 HA3 B GLY A 38 ? 5.61555 -10.39198 -4.87010 0.199 8.98705 H ? A ? 21 HA3 1
   ATOM 1010 N C GLY A 38 ? 3.83362 -11.85743 -4.42591 0.285 7.27781 N ? A ? 21 N 1
   ATOM 1011 CA C GLY A 38 ? 5.12240 -11.39273 -4.85487 0.285 7.33518 C ? A ? 21 CA 1
   ATOM 1012 C C GLY A 38 ? 6.21610 -11.72599 -3.88873 0.285 6.53880 C ? A ? 21 C 1
   ATOM 1013 O C GLY A 38 ? 7.39095 -11.47017 -4.15133 0.285 6.48072 O ? A ? 21 O 1
   ATOM 1014 H C GLY A 38 ? 3.64255 -12.65011 -4.69932 0.285 8.73339 H ? A ? 21 H 1
   ATOM 1015 HA2 C GLY A 38 ? 5.33806 -11.79787 -5.70942 0.285 8.80223 H ? A ? 21 HA2 1
   ATOM 1016 HA3 C GLY A 38 ? 5.09370 -10.42893 -4.96059 0.285 8.80223 H ? A ? 21 HA3 1
   ATOM 1017 N D GLY A 38 ? 4.14413 -11.82248 -4.26596 0.375 6.10872 N ? A ? 21 N 1
   ATOM 1018 CA D GLY A 38 ? 5.43773 -11.28095 -4.62823 0.375 6.26739 C ? A ? 21 CA 1
   ATOM 1019 C D GLY A 38 ? 6.55565 -11.74205 -3.75246 0.375 6.65682 C ? A ? 21 C 1
   ATOM 1020 O D GLY A 38 ? 7.74210 -11.51208 -4.02695 0.375 6.94555 O ? A ? 21 O 1
   ATOM 1021 H D GLY A 38 ? 4.06978 -12.66736 -4.40822 0.375 7.33047 H ? A ? 21 H 1
   ATOM 1022 HA2 D GLY A 38 ? 5.64376 -11.54233 -5.53935 0.375 7.52088 H ? A ? 21 HA2 1
   ATOM 1023 HA3 D GLY A 38 ? 5.39820 -10.31302 -4.57864 0.375 7.52088 H ? A ? 21 HA3 1
   ATOM 1024 N A TYR A 39 ? 5.79916 -12.43211 -2.82858 0.141 6.03016 N ? A ? 22 N 1
   ATOM 1025 CA A TYR A 39 ? 6.65292 -12.80967 -1.70833 0.141 6.55440 C ? A ? 22 CA 1
   ATOM 1026 C A TYR A 39 ? 5.80638 -13.65454 -0.76754 0.141 6.80909 C ? A ? 22 C 1
   ATOM 1027 O A TYR A 39 ? 4.58820 -13.45546 -0.66834 0.141 6.52147 O ? A ? 22 O 1
   ATOM 1028 CB A TYR A 39 ? 7.17357 -11.56973 -0.94926 0.141 8.07668 C ? A ? 22 CB 1
   ATOM 1029 CG A TYR A 39 ? 6.05676 -10.61853 -0.55223 0.141 6.68538 C ? A ? 22 CG 1
   ATOM 1030 CD1 A TYR A 39 ? 5.32481 -10.79466 0.61225 0.141 6.55156 C ? A ? 22 CD1 1
   ATOM 1031 CD2 A TYR A 39 ? 5.71707 -9.55347 -1.38496 0.141 7.96706 C ? A ? 22 CD2 1
   ATOM 1032 CE1 A TYR A 39 ? 4.30312 -9.92484 0.95239 0.141 10.77955 C ? A ? 22 CE1 1
   ATOM 1033 CE2 A TYR A 39 ? 4.68787 -8.69871 -1.04720 0.141 8.96421 C ? A ? 22 CE2 1
   ATOM 1034 CZ A TYR A 39 ? 3.98017 -8.89705 0.11675 0.141 8.65663 C ? A ? 22 CZ 1
   ATOM 1035 OH A TYR A 39 ? 2.94752 -8.03173 0.41600 0.141 9.62111 O ? A ? 22 OH 1
   ATOM 1036 H A TYR A 39 ? 4.97281 -12.61305 -2.67360 0.141 7.23621 H ? A ? 22 H 1
   ATOM 1037 HA A TYR A 39 ? 7.41502 -13.31929 -2.02520 0.141 7.86530 H ? A ? 22 HA 1
   ATOM 1038 HB2 A TYR A 39 ? 7.62410 -11.85965 -0.14063 0.141 9.69203 H ? A ? 22 HB2 1
   ATOM 1039 HB3 A TYR A 39 ? 7.79251 -11.08664 -1.51886 0.141 9.69203 H ? A ? 22 HB3 1
   ATOM 1040 HD1 A TYR A 39 ? 5.52355 -11.50879 1.17386 0.141 7.86189 H ? A ? 22 HD1 1
   ATOM 1041 HD2 A TYR A 39 ? 6.18829 -9.41781 -2.17518 0.141 9.56048 H ? A ? 22 HD2 1
   ATOM 1042 HE1 A TYR A 39 ? 3.83795 -10.04128 1.74923 0.141 12.93548 H ? A ? 22 HE1 1
   ATOM 1043 HE2 A TYR A 39 ? 4.47205 -7.98777 -1.60656 0.141 10.75707 H ? A ? 22 HE2 1
   ATOM 1044 HH A TYR A 39 ? 2.61413 -8.22913 1.16132 0.141 11.54535 H ? A ? 22 HH 1
   ATOM 1045 N B TYR A 39 ? 6.12689 -12.26902 -2.62746 0.199 6.55692 N ? A ? 22 N 1
   ATOM 1046 CA B TYR A 39 ? 6.85856 -12.67051 -1.42490 0.199 6.57126 C ? A ? 22 CA 1
   ATOM 1047 C B TYR A 39 ? 5.92101 -13.53011 -0.56824 0.199 7.31685 C ? A ? 22 C 1
   ATOM 1048 O B TYR A 39 ? 4.70062 -13.34833 -0.57813 0.199 6.51048 O ? A ? 22 O 1
   ATOM 1049 CB B TYR A 39 ? 7.31129 -11.42787 -0.62625 0.199 7.68510 C ? A ? 22 CB 1
   ATOM 1050 CG B TYR A 39 ? 6.12522 -10.59018 -0.21198 0.199 7.02914 C ? A ? 22 CG 1
   ATOM 1051 CD1 B TYR A 39 ? 5.63825 -9.58230 -1.05008 0.199 9.26996 C ? A ? 22 CD1 1
   ATOM 1052 CD2 B TYR A 39 ? 5.52052 -10.76888 1.02998 0.199 6.36076 C ? A ? 22 CD2 1
   ATOM 1053 CE1 B TYR A 39 ? 4.58189 -8.80787 -0.68309 0.199 8.26825 C ? A ? 22 CE1 1
   ATOM 1054 CE2 B TYR A 39 ? 4.44593 -10.00081 1.42186 0.199 7.17711 C ? A ? 22 CE2 1
   ATOM 1055 CZ B TYR A 39 ? 3.97408 -9.06248 0.52870 0.199 4.94788 C ? A ? 22 CZ 1
   ATOM 1056 OH B TYR A 39 ? 2.88996 -8.28701 0.86482 0.199 12.40642 O ? A ? 22 OH 1
   ATOM 1057 H B TYR A 39 ? 5.28639 -12.42865 -2.53982 0.199 7.86832 H ? A ? 22 H 1
   ATOM 1058 HA B TYR A 39 ? 7.63916 -13.19580 -1.66075 0.199 7.88553 H ? A ? 22 HA 1
   ATOM 1059 HB2 B TYR A 39 ? 7.78178 -11.71193 0.17304 0.199 9.22214 H ? A ? 22 HB2 1
   ATOM 1060 HB3 B TYR A 39 ? 7.89429 -10.88409 -1.17879 0.199 9.22214 H ? A ? 22 HB3 1
   ATOM 1061 HD1 B TYR A 39 ? 6.04444 -9.43869 -1.87427 0.199 11.12396 H ? A ? 22 HD1 1
   ATOM 1062 HD2 B TYR A 39 ? 5.84900 -11.42028 1.60677 0.199 7.63293 H ? A ? 22 HD2 1
   ATOM 1063 HE1 B TYR A 39 ? 4.27725 -8.12422 -1.23509 0.199 9.92192 H ? A ? 22 HE1 1
   ATOM 1064 HE2 B TYR A 39 ? 4.05347 -10.11120 2.25773 0.199 8.61254 H ? A ? 22 HE2 1
   ATOM 1065 HH B TYR A 39 ? 2.61412 -8.49521 1.63043 0.199 14.88771 H ? A ? 22 HH 1
   ATOM 1066 N C TYR A 39 ? 5.85011 -12.35043 -2.78114 0.285 5.99330 N ? A ? 22 N 1
   ATOM 1067 CA C TYR A 39 ? 6.68106 -12.77331 -1.65777 0.285 6.59141 C ? A ? 22 CA 1
   ATOM 1068 C C TYR A 39 ? 5.81843 -13.65210 -0.75712 0.285 6.75465 C ? A ? 22 C 1
   ATOM 1069 O C TYR A 39 ? 4.59766 -13.46104 -0.68134 0.285 6.50862 O ? A ? 22 O 1
   ATOM 1070 CB C TYR A 39 ? 7.17111 -11.54482 -0.85931 0.285 8.24962 C ? A ? 22 CB 1
   ATOM 1071 CG C TYR A 39 ? 6.03695 -10.57125 -0.53207 0.285 6.52775 C ? A ? 22 CG 1
   ATOM 1072 CD1 C TYR A 39 ? 5.16398 -10.77701 0.51484 0.285 6.04458 C ? A ? 22 CD1 1
   ATOM 1073 CD2 C TYR A 39 ? 5.82052 -9.45674 -1.34548 0.285 7.78067 C ? A ? 22 CD2 1
   ATOM 1074 CE1 C TYR A 39 ? 4.15221 -9.86689 0.79037 0.285 11.31471 C ? A ? 22 CE1 1
   ATOM 1075 CE2 C TYR A 39 ? 4.78126 -8.57016 -1.06194 0.285 9.21613 C ? A ? 22 CE2 1
   ATOM 1076 CZ C TYR A 39 ? 3.93467 -8.79619 -0.00479 0.285 9.02866 C ? A ? 22 CZ 1
   ATOM 1077 OH C TYR A 39 ? 2.88226 -7.95087 0.29549 0.285 8.72214 O ? A ? 22 OH 1
   ATOM 1078 H C TYR A 39 ? 5.03091 -12.56770 -2.63517 0.285 7.19198 H ? A ? 22 H 1
   ATOM 1079 HA C TYR A 39 ? 7.44743 -13.28028 -1.96852 0.285 7.90971 H ? A ? 22 HA 1
   ATOM 1080 HB2 C TYR A 39 ? 7.56162 -11.84503 -0.02368 0.285 9.89956 H ? A ? 22 HB2 1
   ATOM 1081 HB3 C TYR A 39 ? 7.83458 -11.06987 -1.38384 0.285 9.89956 H ? A ? 22 HB3 1
   ATOM 1082 HD1 C TYR A 39 ? 5.25403 -11.53636 1.04417 0.285 7.25351 H ? A ? 22 HD1 1
   ATOM 1083 HD2 C TYR A 39 ? 6.37146 -9.30496 -2.07919 0.285 9.33682 H ? A ? 22 HD2 1
   ATOM 1084 HE1 C TYR A 39 ? 3.61343 -9.99680 1.53719 0.285 13.57767 H ? A ? 22 HE1 1
   ATOM 1085 HE2 C TYR A 39 ? 4.66056 -7.81764 -1.59491 0.285 11.05937 H ? A ? 22 HE2 1
   ATOM 1086 HH C TYR A 39 ? 2.71512 -7.98118 1.11814 0.285 10.46658 H ? A ? 22 HH 1
   ATOM 1087 N D TYR A 39 ? 6.16898 -12.41359 -2.68702 0.375 6.93084 N ? A ? 22 N 1
   ATOM 1088 CA D TYR A 39 ? 6.98511 -12.90804 -1.58648 0.375 6.19471 C ? A ? 22 CA 1
   ATOM 1089 C D TYR A 39 ? 6.00303 -13.75918 -0.75195 0.375 7.43405 C ? A ? 22 C 1
   ATOM 1090 O D TYR A 39 ? 4.79478 -13.55355 -0.81219 0.375 5.98199 O ? A ? 22 O 1
   ATOM 1091 CB D TYR A 39 ? 7.59468 -11.74314 -0.75209 0.375 6.29814 C ? A ? 22 CB 1
   ATOM 1092 CG D TYR A 39 ? 6.51232 -10.70497 -0.42883 0.375 8.06346 C ? A ? 22 CG 1
   ATOM 1093 CD1 D TYR A 39 ? 5.69624 -10.77873 0.66121 0.375 6.54186 C ? A ? 22 CD1 1
   ATOM 1094 CD2 D TYR A 39 ? 6.31997 -9.63682 -1.31306 0.375 7.41952 C ? A ? 22 CD2 1
   ATOM 1095 CE1 D TYR A 39 ? 4.72502 -9.76710 0.83036 0.375 8.71343 C ? A ? 22 CE1 1
   ATOM 1096 CE2 D TYR A 39 ? 5.35702 -8.70661 -1.15439 0.375 9.55042 C ? A ? 22 CE2 1
   ATOM 1097 CZ D TYR A 39 ? 4.57892 -8.78568 -0.07231 0.375 9.01319 C ? A ? 22 CZ 1
   ATOM 1098 OH D TYR A 39 ? 3.59534 -7.84371 0.09616 0.375 19.11203 O ? A ? 22 OH 1
   ATOM 1099 H D TYR A 39 ? 5.34472 -12.62230 -2.55801 0.375 8.31702 H ? A ? 22 H 1
   ATOM 1100 HA D TYR A 39 ? 7.73880 -13.44182 -1.88303 0.375 7.43366 H ? A ? 22 HA 1
   ATOM 1101 HB2 D TYR A 39 ? 7.95196 -12.09038 0.08018 0.375 7.55778 H ? A ? 22 HB2 1
   ATOM 1102 HB3 D TYR A 39 ? 8.29870 -11.31132 -1.26081 0.375 7.55778 H ? A ? 22 HB3 1
   ATOM 1103 HD1 D TYR A 39 ? 5.77664 -11.47349 1.27419 0.375 7.85024 H ? A ? 22 HD1 1
   ATOM 1104 HD2 D TYR A 39 ? 6.88558 -9.56518 -2.04781 0.375 8.90344 H ? A ? 22 HD2 1
   ATOM 1105 HE1 D TYR A 39 ? 4.17675 -9.78176 1.58142 0.375 10.45613 H ? A ? 22 HE1 1
   ATOM 1106 HE2 D TYR A 39 ? 5.23820 -8.02940 -1.78063 0.375 11.46052 H ? A ? 22 HE2 1
   ATOM 1107 HH D TYR A 39 ? 3.33064 -7.84416 0.89337 0.375 22.93445 H ? A ? 22 HH 1
   ATOM 1108 N A HIS A 40 ? 6.47053 -14.56821 -0.06043 0.141 7.09230 N ? A ? 23 N 1
   ATOM 1109 CA A HIS A 40 ? 5.80876 -15.34722 0.97619 0.141 6.94992 C ? A ? 23 CA 1
   ATOM 1110 C A HIS A 40 ? 5.38308 -14.45085 2.12484 0.141 6.78730 C ? A ? 23 C 1
   ATOM 1111 O A HIS A 40 ? 6.22190 -13.76506 2.71447 0.141 6.20036 O ? A ? 23 O 1
   ATOM 1112 CB A HIS A 40 ? 6.76020 -16.40737 1.54511 0.141 6.32558 C ? A ? 23 CB 1
   ATOM 1113 CG A HIS A 40 ? 6.25069 -17.01465 2.81224 0.141 6.91916 C ? A ? 23 CG 1
   ATOM 1114 ND1 A HIS A 40 ? 5.32611 -18.03641 2.83747 0.141 6.70177 N ? A ? 23 ND1 1
   ATOM 1115 CD2 A HIS A 40 ? 6.45587 -16.65069 4.09481 0.141 7.07373 C ? A ? 23 CD2 1
   ATOM 1116 CE1 A HIS A 40 ? 5.00828 -18.29644 4.09201 0.141 6.07092 C ? A ? 23 CE1 1
   ATOM 1117 NE2 A HIS A 40 ? 5.68111 -17.46643 4.87263 0.141 5.61195 N ? A ? 23 NE2 1
   ATOM 1118 H A HIS A 40 ? 7.30391 -14.75389 -0.16339 0.141 8.51078 H ? A ? 23 H 1
   ATOM 1119 HA A HIS A 40 ? 5.03342 -15.77581 0.58115 0.141 8.33992 H ? A ? 23 HA 1
   ATOM 1120 HB2 A HIS A 40 ? 6.86889 -17.11749 0.89333 0.141 7.59072 H ? A ? 23 HB2 1
   ATOM 1121 HB3 A HIS A 40 ? 7.61792 -15.99493 1.73251 0.141 7.59072 H ? A ? 23 HB3 1
   ATOM 1122 HD2 A HIS A 40 ? 7.01812 -15.97291 4.39380 0.141 8.48849 H ? A ? 23 HD2 1
   ATOM 1123 HE1 A HIS A 40 ? 4.41312 -18.95119 4.37834 0.141 7.28513 H ? A ? 23 HE1 1
   ATOM 1124 HE2 A HIS A 40 ? 5.63813 -17.44357 5.73125 0.141 6.73435 H ? A ? 23 HE2 1
   ATOM 1125 N B HIS A 40 ? 6.50033 -14.44026 0.20204 0.199 7.34336 N ? A ? 23 N 1
   ATOM 1126 CA B HIS A 40 ? 5.71045 -15.22987 1.13791 0.199 6.05262 C ? A ? 23 CA 1
   ATOM 1127 C B HIS A 40 ? 5.08934 -14.31366 2.17328 0.199 7.01158 C ? A ? 23 C 1
   ATOM 1128 O B HIS A 40 ? 5.82466 -13.55543 2.80150 0.199 7.68113 O ? A ? 23 O 1
   ATOM 1129 CB B HIS A 40 ? 6.62510 -16.24139 1.86313 0.199 6.29502 C ? A ? 23 CB 1
   ATOM 1130 CG B HIS A 40 ? 5.98484 -16.85712 3.07750 0.199 5.15897 C ? A ? 23 CG 1
   ATOM 1131 ND1 B HIS A 40 ? 5.13305 -17.93901 2.99658 0.199 7.12892 N ? A ? 23 ND1 1
   ATOM 1132 CD2 B HIS A 40 ? 6.03077 -16.49549 4.38076 0.199 7.23794 C ? A ? 23 CD2 1
   ATOM 1133 CE1 B HIS A 40 ? 4.70318 -18.22649 4.21424 0.199 6.30306 C ? A ? 23 CE1 1
   ATOM 1134 NE2 B HIS A 40 ? 5.21276 -17.34738 5.06719 0.199 6.96978 N ? A ? 23 NE2 1
   ATOM 1135 H B HIS A 40 ? 7.34146 -14.61940 0.20312 0.199 8.81205 H ? A ? 23 H 1
   ATOM 1136 HA B HIS A 40 ? 5.01414 -15.70555 0.65855 0.199 7.26316 H ? A ? 23 HA 1
   ATOM 1137 HB2 B HIS A 40 ? 6.84972 -16.95778 1.24893 0.199 7.55404 H ? A ? 23 HB2 1
   ATOM 1138 HB3 B HIS A 40 ? 7.43167 -15.78540 2.15019 0.199 7.55404 H ? A ? 23 HB3 1
   ATOM 1139 HD2 B HIS A 40 ? 6.52704 -15.79681 4.74195 0.199 8.68554 H ? A ? 23 HD2 1
   ATOM 1140 HE1 B HIS A 40 ? 4.13651 -18.92976 4.43602 0.199 7.56368 H ? A ? 23 HE1 1
   ATOM 1141 HE2 B HIS A 40 ? 5.05440 -17.31859 5.91200 0.199 8.36375 H ? A ? 23 HE2 1
   ATOM 1142 N C HIS A 40 ? 6.47874 -14.57567 -0.04746 0.285 7.07808 N ? A ? 23 N 1
   ATOM 1143 CA C HIS A 40 ? 5.82778 -15.35012 1.00604 0.285 6.98138 C ? A ? 23 CA 1
   ATOM 1144 C C HIS A 40 ? 5.30198 -14.41468 2.07461 0.285 6.65851 C ? A ? 23 C 1
   ATOM 1145 O C HIS A 40 ? 6.02996 -13.53834 2.51759 0.285 6.89810 O ? A ? 23 O 1
   ATOM 1146 CB C HIS A 40 ? 6.82831 -16.34989 1.65341 0.285 5.99813 C ? A ? 23 CB 1
   ATOM 1147 CG C HIS A 40 ? 6.26794 -16.98972 2.88202 0.285 6.85446 C ? A ? 23 CG 1
   ATOM 1148 ND1 C HIS A 40 ? 5.41100 -18.07019 2.86224 0.285 6.64108 N ? A ? 23 ND1 1
   ATOM 1149 CD2 C HIS A 40 ? 6.32357 -16.55117 4.15246 0.285 7.38781 C ? A ? 23 CD2 1
   ATOM 1150 CE1 C HIS A 40 ? 4.99386 -18.28582 4.09842 0.285 5.96164 C ? A ? 23 CE1 1
   ATOM 1151 NE2 C HIS A 40 ? 5.54056 -17.37620 4.89641 0.285 5.61861 N ? A ? 23 NE2 1
   ATOM 1152 H C HIS A 40 ? 7.30863 -14.77141 -0.15959 0.285 8.49371 H ? A ? 23 H 1
   ATOM 1153 HA C HIS A 40 ? 5.09584 -15.85617 0.61993 0.285 8.37767 H ? A ? 23 HA 1
   ATOM 1154 HB2 C HIS A 40 ? 7.03653 -17.05001 1.01515 0.285 7.19777 H ? A ? 23 HB2 1
   ATOM 1155 HB3 C HIS A 40 ? 7.63725 -15.87528 1.90091 0.285 7.19777 H ? A ? 23 HB3 1
   ATOM 1156 HD1 C HIS A 40 ? 5.18702 -18.52444 2.16720 0.285 7.96931 H ? A ? 23 HD1 1
   ATOM 1157 HD2 C HIS A 40 ? 6.80725 -15.82028 4.46352 0.285 8.86539 H ? A ? 23 HD2 1
   ATOM 1158 HE1 C HIS A 40 ? 4.41385 -18.96228 4.36469 0.285 7.15398 H ? A ? 23 HE1 1
   ATOM 1159 N D HIS A 40 ? 6.51962 -14.70787 0.00410 0.375 6.98779 N ? A ? 23 N 1
   ATOM 1160 CA D HIS A 40 ? 5.69277 -15.44175 0.94811 0.375 7.23746 C ? A ? 23 CA 1
   ATOM 1161 C D HIS A 40 ? 5.23620 -14.52509 2.06368 0.375 6.40612 C ? A ? 23 C 1
   ATOM 1162 O D HIS A 40 ? 6.03981 -13.75298 2.59841 0.375 6.64130 O ? A ? 23 O 1
   ATOM 1163 CB D HIS A 40 ? 6.55351 -16.54498 1.58625 0.375 6.98884 C ? A ? 23 CB 1
   ATOM 1164 CG D HIS A 40 ? 5.94683 -17.11120 2.82129 0.375 6.54664 C ? A ? 23 CG 1
   ATOM 1165 ND1 D HIS A 40 ? 4.98220 -18.09622 2.79553 0.375 6.24410 N ? A ? 23 ND1 1
   ATOM 1166 CD2 D HIS A 40 ? 6.05915 -16.70458 4.10176 0.375 7.52553 C ? A ? 23 CD2 1
   ATOM 1167 CE1 D HIS A 40 ? 4.56676 -18.31737 4.03278 0.375 6.63608 C ? A ? 23 CE1 1
   ATOM 1168 NE2 D HIS A 40 ? 5.18281 -17.45911 4.84326 0.375 7.16726 N ? A ? 23 NE2 1
   ATOM 1169 H D HIS A 40 ? 7.34520 -14.94847 -0.00755 0.375 8.38536 H ? A ? 23 H 1
   ATOM 1170 HA D HIS A 40 ? 4.92117 -15.81516 0.49414 0.375 8.68496 H ? A ? 23 HA 1
   ATOM 1171 HB2 D HIS A 40 ? 6.66387 -17.26727 0.94827 0.375 8.38662 H ? A ? 23 HB2 1
   ATOM 1172 HB3 D HIS A 40 ? 7.41867 -16.17398 1.82028 0.375 8.38662 H ? A ? 23 HB3 1
   ATOM 1173 HD1 D HIS A 40 ? 4.69746 -18.50023 2.09175 0.375 7.49294 H ? A ? 23 HD1 1
   ATOM 1174 HD2 D HIS A 40 ? 6.62358 -16.03872 4.42262 0.375 9.03066 H ? A ? 23 HD2 1
   ATOM 1175 HE1 D HIS A 40 ? 3.94933 -18.96273 4.29199 0.375 7.96331 H ? A ? 23 HE1 1
   ATOM 1176 N A PHE A 41 ? 4.10699 -14.50801 2.49159 0.141 6.49938 N ? A ? 24 N 1
   ATOM 1177 CA A PHE A 41 ? 3.61765 -13.71206 3.60293 0.141 7.05997 C ? A ? 24 CA 1
   ATOM 1178 C A PHE A 41 ? 2.78580 -14.48617 4.60771 0.141 6.42852 C ? A ? 24 C 1
   ATOM 1179 O A PHE A 41 ? 2.58786 -13.97283 5.72216 0.141 5.72632 O ? A ? 24 O 1
   ATOM 1180 CB A PHE A 41 ? 2.83469 -12.47137 3.11366 0.141 7.51116 C ? A ? 24 CB 1
   ATOM 1181 CG A PHE A 41 ? 1.53223 -12.81609 2.46527 0.141 6.58109 C ? A ? 24 CG 1
   ATOM 1182 CD1 A PHE A 41 ? 1.48064 -13.08783 1.10453 0.141 7.26584 C ? A ? 24 CD1 1
   ATOM 1183 CD2 A PHE A 41 ? 0.36356 -12.89476 3.20158 0.141 8.60068 C ? A ? 24 CD2 1
   ATOM 1184 CE1 A PHE A 41 ? 0.28336 -13.40509 0.49076 0.141 6.39067 C ? A ? 24 CE1 1
   ATOM 1185 CE2 A PHE A 41 ? -0.83458 -13.25001 2.59661 0.141 8.13060 C ? A ? 24 CE2 1
   ATOM 1186 CZ A PHE A 41 ? -0.88595 -13.49413 1.24534 0.141 9.93257 C ? A ? 24 CZ 1
   ATOM 1187 H A PHE A 41 ? 3.51092 -14.99849 2.11246 0.141 7.79928 H ? A ? 24 H 1
   ATOM 1188 HA A PHE A 41 ? 4.38611 -13.36617 4.08328 0.141 8.47198 H ? A ? 24 HA 1
   ATOM 1189 HB2 A PHE A 41 ? 2.64753 -11.89819 3.87348 0.141 9.01340 H ? A ? 24 HB2 1
   ATOM 1190 HB3 A PHE A 41 ? 3.37489 -11.99505 2.46388 0.141 9.01340 H ? A ? 24 HB3 1
   ATOM 1191 HD1 A PHE A 41 ? 2.26117 -13.05598 0.59990 0.141 8.71902 H ? A ? 24 HD1 1
   ATOM 1192 HD2 A PHE A 41 ? 0.38073 -12.70751 4.11237 0.141 10.32084 H ? A ? 24 HD2 1
   ATOM 1193 HE1 A PHE A 41 ? 0.25767 -13.55926 -0.42601 0.141 7.66882 H ? A ? 24 HE1 1
   ATOM 1194 HE2 A PHE A 41 ? -1.60716 -13.32320 3.10912 0.141 9.75674 H ? A ? 24 HE2 1
   ATOM 1195 HZ A PHE A 41 ? -1.69206 -13.71639 0.83831 0.141 11.91911 H ? A ? 24 HZ 1
   ATOM 1196 N B PHE A 41 ? 3.75516 -14.39555 2.38958 0.199 6.44104 N ? A ? 24 N 1
   ATOM 1197 CA B PHE A 41 ? 3.08960 -13.58371 3.39969 0.199 4.76914 C ? A ? 24 CA 1
   ATOM 1198 C B PHE A 41 ? 2.29325 -14.34324 4.44373 0.199 6.71688 C ? A ? 24 C 1
   ATOM 1199 O B PHE A 41 ? 2.04610 -13.79637 5.52357 0.199 6.49977 O ? A ? 24 O 1
   ATOM 1200 CB B PHE A 41 ? 2.18640 -12.50443 2.78402 0.199 5.37868 C ? A ? 24 CB 1
   ATOM 1201 CG B PHE A 41 ? 0.97569 -13.01304 2.06539 0.199 5.77156 C ? A ? 24 CG 1
   ATOM 1202 CD1 B PHE A 41 ? 1.01445 -13.27672 0.68705 0.199 5.63955 C ? A ? 24 CD1 1
   ATOM 1203 CD2 B PHE A 41 ? -0.21512 -13.19315 2.73849 0.199 5.55813 C ? A ? 24 CD2 1
   ATOM 1204 CE1 B PHE A 41 ? -0.13630 -13.72149 0.00155 0.199 7.35913 C ? A ? 24 CE1 1
   ATOM 1205 CE2 B PHE A 41 ? -1.34123 -13.63079 2.05386 0.199 5.20752 C ? A ? 24 CE2 1
   ATOM 1206 CZ B PHE A 41 ? -1.29755 -13.87858 0.66646 0.199 6.31622 C ? A ? 24 CZ 1
   ATOM 1207 H B PHE A 41 ? 3.22650 -14.91794 1.95687 0.199 7.72926 H ? A ? 24 H 1
   ATOM 1208 HA B PHE A 41 ? 3.79970 -13.12083 3.87128 0.199 5.72299 H ? A ? 24 HA 1
   ATOM 1209 HB2 B PHE A 41 ? 1.87677 -11.92277 3.49585 0.199 6.45443 H ? A ? 24 HB2 1
   ATOM 1210 HB3 B PHE A 41 ? 2.70981 -11.99649 2.14454 0.199 6.45443 H ? A ? 24 HB3 1
   ATOM 1211 HD1 B PHE A 41 ? 1.80924 -13.15667 0.21928 0.199 6.76748 H ? A ? 24 HD1 1
   ATOM 1212 HD2 B PHE A 41 ? -0.26366 -13.02138 3.65120 0.199 6.66978 H ? A ? 24 HD2 1
   ATOM 1213 HE1 B PHE A 41 ? -0.09302 -13.90610 -0.90892 0.199 8.83098 H ? A ? 24 HE1 1
   ATOM 1214 HE2 B PHE A 41 ? -2.13652 -13.76249 2.51761 0.199 6.24904 H ? A ? 24 HE2 1
   ATOM 1215 HZ B PHE A 41 ? -2.06403 -14.14824 0.21404 0.199 7.57948 H ? A ? 24 HZ 1
   ATOM 1216 N C PHE A 41 ? 4.06483 -14.60503 2.51448 0.285 6.36110 N ? A ? 24 N 1
   ATOM 1217 CA C PHE A 41 ? 3.57164 -13.77753 3.61142 0.285 7.04976 C ? A ? 24 CA 1
   ATOM 1218 C C PHE A 41 ? 2.71999 -14.54247 4.61498 0.285 6.44144 C ? A ? 24 C 1
   ATOM 1219 O C PHE A 41 ? 2.56489 -14.06116 5.75229 0.285 5.46629 O ? A ? 24 O 1
   ATOM 1220 CB C PHE A 41 ? 2.82060 -12.49931 3.12206 0.285 7.63541 C ? A ? 24 CB 1
   ATOM 1221 CG C PHE A 41 ? 1.51804 -12.81659 2.46755 0.285 6.51912 C ? A ? 24 CG 1
   ATOM 1222 CD1 C PHE A 41 ? 0.35185 -12.94987 3.19551 0.285 8.72575 C ? A ? 24 CD1 1
   ATOM 1223 CD2 C PHE A 41 ? 1.46901 -13.04692 1.10046 0.285 7.35606 C ? A ? 24 CD2 1
   ATOM 1224 CE1 C PHE A 41 ? -0.84762 -13.32668 2.57833 0.285 8.11003 C ? A ? 24 CE1 1
   ATOM 1225 CE2 C PHE A 41 ? 0.27075 -13.35101 0.47779 0.285 6.19828 C ? A ? 24 CE2 1
   ATOM 1226 CZ C PHE A 41 ? -0.91193 -13.49094 1.23119 0.285 10.12655 C ? A ? 24 CZ 1
   ATOM 1227 H C PHE A 41 ? 3.50984 -15.18547 2.20678 0.285 7.63334 H ? A ? 24 H 1
   ATOM 1228 HA C PHE A 41 ? 4.34103 -13.42770 4.08741 0.285 8.45973 H ? A ? 24 HA 1
   ATOM 1229 HB2 C PHE A 41 ? 2.64311 -11.92538 3.88364 0.285 9.16251 H ? A ? 24 HB2 1
   ATOM 1230 HB3 C PHE A 41 ? 3.37584 -12.03314 2.47762 0.285 9.16251 H ? A ? 24 HB3 1
   ATOM 1231 HD1 C PHE A 41 ? 0.36327 -12.78664 4.11100 0.285 10.47092 H ? A ? 24 HD1 1
   ATOM 1232 HD2 C PHE A 41 ? 2.24936 -12.99649 0.59705 0.285 8.82729 H ? A ? 24 HD2 1
   ATOM 1233 HE1 C PHE A 41 ? -1.60769 -13.46583 3.09584 0.285 9.73205 H ? A ? 24 HE1 1
   ATOM 1234 HE2 C PHE A 41 ? 0.24597 -13.46387 -0.44501 0.285 7.43795 H ? A ? 24 HE2 1
   ATOM 1235 HZ C PHE A 41 ? -1.71917 -13.69143 0.81517 0.285 12.15188 H ? A ? 24 HZ 1
   ATOM 1236 N D PHE A 41 ? 3.96890 -14.62198 2.42850 0.375 6.67789 N ? A ? 24 N 1
   ATOM 1237 CA D PHE A 41 ? 3.45689 -13.76556 3.47410 0.375 6.95371 C ? A ? 24 CA 1
   ATOM 1238 C D PHE A 41 ? 2.58714 -14.48749 4.48122 0.375 5.60277 C ? A ? 24 C 1
   ATOM 1239 O D PHE A 41 ? 2.23410 -13.85864 5.49119 0.375 6.77019 O ? A ? 24 O 1
   ATOM 1240 CB D PHE A 41 ? 2.71158 -12.53333 2.92305 0.375 7.42221 C ? A ? 24 CB 1
   ATOM 1241 CG D PHE A 41 ? 1.37325 -12.87277 2.32422 0.375 6.83317 C ? A ? 24 CG 1
   ATOM 1242 CD1 D PHE A 41 ? 0.21629 -12.89416 3.08750 0.375 8.47605 C ? A ? 24 CD1 1
   ATOM 1243 CD2 D PHE A 41 ? 1.27935 -13.24831 0.96830 0.375 7.09141 C ? A ? 24 CD2 1
   ATOM 1244 CE1 D PHE A 41 ? -1.00776 -13.26419 2.52227 0.375 8.21716 C ? A ? 24 CE1 1
   ATOM 1245 CE2 D PHE A 41 ? -0.01247 -13.53239 0.39630 0.375 7.12341 C ? A ? 24 CE2 1
   ATOM 1246 CZ D PHE A 41 ? -1.13729 -13.54182 1.21205 0.375 10.65494 C ? A ? 24 CZ 1
   ATOM 1247 H D PHE A 41 ? 3.39690 -15.16760 2.08980 0.375 8.01349 H ? A ? 24 H 1
   ATOM 1248 HA D PHE A 41 ? 4.21846 -13.39966 3.95058 0.375 8.34447 H ? A ? 24 HA 1
   ATOM 1249 HB2 D PHE A 41 ? 2.56442 -11.90492 3.64716 0.375 8.90666 H ? A ? 24 HB2 1
   ATOM 1250 HB3 D PHE A 41 ? 3.25287 -12.12165 2.23137 0.375 8.90666 H ? A ? 24 HB3 1
   ATOM 1251 HD1 D PHE A 41 ? 0.25479 -12.65950 3.98658 0.375 10.17128 H ? A ? 24 HD1 1
   ATOM 1252 HD2 D PHE A 41 ? 2.04642 -13.31227 0.44636 0.375 8.50971 H ? A ? 24 HD2 1
   ATOM 1253 HE1 D PHE A 41 ? -1.75725 -13.32031 3.06999 0.375 9.86061 H ? A ? 24 HE1 1
   ATOM 1254 HE2 D PHE A 41 ? -0.09283 -13.70835 -0.51336 0.375 8.54811 H ? A ? 24 HE2 1
   ATOM 1255 HZ D PHE A 41 ? -1.97327 -13.73851 0.85519 0.375 12.78595 H ? A ? 24 HZ 1
   ATOM 1256 N A CYS A 42 ? 2.29768 -15.68175 4.28739 0.141 6.43478 N ? A ? 25 N 1
   ATOM 1257 CA A CYS A 42 ? 1.51249 -16.45586 5.23807 0.141 7.08452 C ? A ? 25 CA 1
   ATOM 1258 C A CYS A 42 ? 1.50675 -17.91342 4.81420 0.141 6.36416 C ? A ? 25 C 1
   ATOM 1259 O A CYS A 42 ? 1.97481 -18.25793 3.71953 0.141 5.55905 O ? A ? 25 O 1
   ATOM 1260 CB A CYS A 42 ? 0.06838 -15.96474 5.29938 0.141 6.24900 C ? A ? 25 CB 1
   ATOM 1261 SG A CYS A 42 ? -0.22534 -14.59579 6.43123 0.141 6.24217 S ? A ? 25 SG 1
   ATOM 1262 H A CYS A 42 ? 2.40854 -16.06459 3.52533 0.141 7.72175 H ? A ? 25 H 1
   ATOM 1263 HA A CYS A 42 ? 1.93297 -16.37142 6.10810 0.141 8.50144 H ? A ? 25 HA 1
   ATOM 1264 HB2 A CYS A 42 ? -0.19299 -15.66997 4.41298 0.141 7.49881 H ? A ? 25 HB2 1
   ATOM 1265 HB3 A CYS A 42 ? -0.49433 -16.70212 5.58314 0.141 7.49881 H ? A ? 25 HB3 1
   ATOM 1266 N B CYS A 42 ? 1.85336 -15.55701 4.16585 0.199 5.98025 N ? A ? 25 N 1
   ATOM 1267 CA B CYS A 42 ? 1.13167 -16.33487 5.16847 0.199 7.44081 C ? A ? 25 CA 1
   ATOM 1268 C B CYS A 42 ? 1.27826 -17.79189 4.80642 0.199 6.48160 C ? A ? 25 C 1
   ATOM 1269 O B CYS A 42 ? 1.68372 -18.12476 3.68543 0.199 5.73129 O ? A ? 25 O 1
   ATOM 1270 CB B CYS A 42 ? -0.35786 -15.97465 5.23488 0.199 5.59392 C ? A ? 25 CB 1
   ATOM 1271 SG B CYS A 42 ? -0.71599 -14.62411 6.34936 0.199 5.51140 S ? A ? 25 SG 1
   ATOM 1272 H B CYS A 42 ? 1.95697 -15.95426 3.41017 0.199 7.17632 H ? A ? 25 H 1
   ATOM 1273 HA B CYS A 42 ? 1.52654 -16.15799 6.03663 0.199 8.92898 H ? A ? 25 HA 1
   ATOM 1274 HB2 B CYS A 42 ? -0.65680 -15.71626 4.34901 0.199 6.71272 H ? A ? 25 HB2 1
   ATOM 1275 HB3 B CYS A 42 ? -0.85391 -16.75068 5.53919 0.199 6.71272 H ? A ? 25 HB3 1
   ATOM 1276 N C CYS A 42 ? 2.15177 -15.69903 4.29494 0.285 6.46099 N ? A ? 25 N 1
   ATOM 1277 CA C CYS A 42 ? 1.32880 -16.46261 5.23852 0.285 7.28386 C ? A ? 25 CA 1
   ATOM 1278 C C CYS A 42 ? 1.29951 -17.91024 4.77237 0.285 6.43235 C ? A ? 25 C 1
   ATOM 1279 O C CYS A 42 ? 1.72894 -18.20681 3.64510 0.285 5.61844 O ? A ? 25 O 1
   ATOM 1280 CB C CYS A 42 ? -0.09872 -15.88635 5.35235 0.285 6.50945 C ? A ? 25 CB 1
   ATOM 1281 SG C CYS A 42 ? -0.35392 -14.47791 6.54370 0.285 6.71174 S ? A ? 25 SG 1
   ATOM 1282 H C CYS A 42 ? 2.22630 -16.07365 3.52442 0.285 7.75320 H ? A ? 25 H 1
   ATOM 1283 HA C CYS A 42 ? 1.73410 -16.42603 6.11903 0.285 8.74065 H ? A ? 25 HA 1
   ATOM 1284 HB2 C CYS A 42 ? -0.36162 -15.56489 4.47574 0.285 7.81136 H ? A ? 25 HB2 1
   ATOM 1285 HB3 C CYS A 42 ? -0.68850 -16.60334 5.63340 0.285 7.81136 H ? A ? 25 HB3 1
   ATOM 1286 N D CYS A 42 ? 2.20671 -15.73932 4.27775 0.375 6.50587 N ? A ? 25 N 1
   ATOM 1287 CA D CYS A 42 ? 1.35853 -16.47650 5.21658 0.375 7.28930 C ? A ? 25 CA 1
   ATOM 1288 C D CYS A 42 ? 1.38037 -17.92270 4.79735 0.375 6.42969 C ? A ? 25 C 1
   ATOM 1289 O D CYS A 42 ? 1.44432 -18.21432 3.59843 0.375 5.57535 O ? A ? 25 O 1
   ATOM 1290 CB D CYS A 42 ? -0.12160 -16.03854 5.19472 0.375 5.85066 C ? A ? 25 CB 1
   ATOM 1291 SG D CYS A 42 ? -0.58640 -14.65154 6.33956 0.375 5.87292 S ? A ? 25 SG 1
   ATOM 1292 H D CYS A 42 ? 2.42952 -16.20069 3.58703 0.375 7.80706 H ? A ? 25 H 1
   ATOM 1293 HA D CYS A 42 ? 1.71548 -16.33682 6.10763 0.375 8.74718 H ? A ? 25 HA 1
   ATOM 1294 HB2 D CYS A 42 ? -0.33763 -15.74980 4.29424 0.375 7.02081 H ? A ? 25 HB2 1
   ATOM 1295 HB3 D CYS A 42 ? -0.66631 -16.80357 5.43746 0.375 7.02081 H ? A ? 25 HB3 1
   ATOM 1296 N A GLY A 43 ? 0.93595 -18.74670 5.68988 0.141 5.73059 N ? A ? 26 N 1
   ATOM 1297 CA A GLY A 43 ? 0.65867 -20.13038 5.38382 0.141 6.20131 C ? A ? 26 CA 1
   ATOM 1298 C A GLY A 43 ? -0.82903 -20.37955 5.17654 0.141 6.12141 C ? A ? 26 C 1
   ATOM 1299 O A GLY A 43 ? -1.68816 -19.52069 5.35848 0.141 6.26054 O ? A ? 26 O 1
   ATOM 1300 H A GLY A 43 ? 0.69883 -18.51698 6.48398 0.141 6.87673 H ? A ? 26 H 1
   ATOM 1301 HA2 A GLY A 43 ? 1.12868 -20.38226 4.57355 0.141 7.44159 H ? A ? 26 HA2 1
   ATOM 1302 HA3 A GLY A 43 ? 0.96564 -20.69031 6.11399 0.141 7.44159 H ? A ? 26 HA3 1
   ATOM 1303 N B GLY A 43 ? 0.91462 -18.64501 5.78299 0.199 5.41175 N ? A ? 26 N 1
   ATOM 1304 CA B GLY A 43 ? 0.70627 -20.05277 5.51591 0.199 6.42924 C ? A ? 26 CA 1
   ATOM 1305 C B GLY A 43 ? -0.76581 -20.32996 5.27131 0.199 5.95887 C ? A ? 26 C 1
   ATOM 1306 O B GLY A 43 ? -1.64313 -19.48388 5.39256 0.199 6.34599 O ? A ? 26 O 1
   ATOM 1307 H B GLY A 43 ? 0.78621 -18.41848 6.60262 0.199 6.49412 H ? A ? 26 H 1
   ATOM 1308 HA2 B GLY A 43 ? 1.21081 -20.31703 4.73074 0.199 7.71510 H ? A ? 26 HA2 1
   ATOM 1309 HA3 B GLY A 43 ? 1.00370 -20.57924 6.27437 0.199 7.71510 H ? A ? 26 HA3 1
   ATOM 1310 N C GLY A 43 ? 0.79009 -18.78046 5.66621 0.285 5.58992 N ? A ? 26 N 1
   ATOM 1311 CA C GLY A 43 ? 0.54839 -20.17216 5.32839 0.285 5.89173 C ? A ? 26 CA 1
   ATOM 1312 C C GLY A 43 ? -0.91577 -20.44367 5.01320 0.285 6.31105 C ? A ? 26 C 1
   ATOM 1313 O C GLY A 43 ? -1.79920 -19.61398 5.23102 0.285 6.13200 O ? A ? 26 O 1
   ATOM 1314 H C GLY A 43 ? 0.57979 -18.57536 6.47448 0.285 6.70793 H ? A ? 26 H 1
   ATOM 1315 HA2 C GLY A 43 ? 1.07814 -20.41109 4.55174 0.285 7.07009 H ? A ? 26 HA2 1
   ATOM 1316 HA3 C GLY A 43 ? 0.81028 -20.73417 6.07435 0.285 7.07009 H ? A ? 26 HA3 1
   ATOM 1317 N D GLY A 43 ? 1.22040 -18.78436 5.78407 0.375 6.39151 N ? A ? 26 N 1
   ATOM 1318 CA D GLY A 43 ? 0.92221 -20.16471 5.49079 0.375 7.03229 C ? A ? 26 CA 1
   ATOM 1319 C D GLY A 43 ? -0.52631 -20.34936 5.16307 0.375 5.08825 C ? A ? 26 C 1
   ATOM 1320 O D GLY A 43 ? -1.35628 -19.42314 5.23014 0.375 5.00402 O ? A ? 26 O 1
   ATOM 1321 H D GLY A 43 ? 1.27942 -18.59358 6.62056 0.375 7.66983 H ? A ? 26 H 1
   ATOM 1322 HA2 D GLY A 43 ? 1.45185 -20.45808 4.73295 0.375 8.43876 H ? A ? 26 HA2 1
   ATOM 1323 HA3 D GLY A 43 ? 1.13919 -20.71490 6.25963 0.375 8.43876 H ? A ? 26 HA3 1
   ATOM 1324 N A GLY A 44 ? -1.11670 -21.62870 4.84137 0.141 6.04998 N ? A ? 27 N 1
   ATOM 1325 CA A GLY A 44 ? -2.46713 -22.13815 4.69444 0.141 6.52735 C ? A ? 27 CA 1
   ATOM 1326 C A GLY A 44 ? -2.38022 -23.64383 4.71444 0.141 5.85766 C ? A ? 27 C 1
   ATOM 1327 O A GLY A 44 ? -1.29030 -24.21660 4.76673 0.141 6.21230 O ? A ? 27 O 1
   ATOM 1328 H A GLY A 44 ? -0.51937 -22.22776 4.68673 0.141 7.25999 H ? A ? 27 H 1
   ATOM 1329 HA2 A GLY A 44 ? -3.02845 -21.83327 5.42442 0.141 7.83283 H ? A ? 27 HA2 1
   ATOM 1330 HA3 A GLY A 44 ? -2.85361 -21.84402 3.85478 0.141 7.83283 H ? A ? 27 HA3 1
   ATOM 1331 N B GLY A 44 ? -1.03384 -21.58436 4.94384 0.199 5.99162 N ? A ? 27 N 1
   ATOM 1332 CA B GLY A 44 ? -2.37735 -22.11788 4.79563 0.199 6.53805 C ? A ? 27 CA 1
   ATOM 1333 C B GLY A 44 ? -2.26757 -23.61739 4.75308 0.199 5.97849 C ? A ? 27 C 1
   ATOM 1334 O B GLY A 44 ? -1.17390 -24.16772 4.83094 0.199 6.09583 O ? A ? 27 O 1
   ATOM 1335 H B GLY A 44 ? -0.42686 -22.17512 4.79494 0.199 7.18996 H ? A ? 27 H 1
   ATOM 1336 HA2 B GLY A 44 ? -2.93306 -21.85329 5.54534 0.199 7.84568 H ? A ? 27 HA2 1
   ATOM 1337 HA3 B GLY A 44 ? -2.78184 -21.79764 3.97420 0.199 7.84568 H ? A ? 27 HA3 1
   ATOM 1338 N C GLY A 44 ? -1.17490 -21.71501 4.73577 0.285 6.18163 N ? A ? 27 N 1
   ATOM 1339 CA C GLY A 44 ? -2.51869 -22.24501 4.56872 0.285 6.55437 C ? A ? 27 CA 1
   ATOM 1340 C C GLY A 44 ? -2.46702 -23.75824 4.53475 0.285 5.69710 C ? A ? 27 C 1
   ATOM 1341 O C GLY A 44 ? -1.38732 -24.37534 4.48427 0.285 6.52941 O ? A ? 27 O 1
   ATOM 1342 H C GLY A 44 ? -0.56612 -22.31411 4.63544 0.285 7.41797 H ? A ? 27 H 1
   ATOM 1343 HA2 C GLY A 44 ? -3.08122 -21.96355 5.30713 0.285 7.86526 H ? A ? 27 HA2 1
   ATOM 1344 HA3 C GLY A 44 ? -2.90251 -21.92222 3.73843 0.285 7.86526 H ? A ? 27 HA3 1
   ATOM 1345 N D GLY A 44 ? -0.83359 -21.61295 4.86018 0.375 6.30653 N ? A ? 27 N 1
   ATOM 1346 CA D GLY A 44 ? -2.18699 -22.13156 4.71972 0.375 5.92759 C ? A ? 27 CA 1
   ATOM 1347 C D GLY A 44 ? -2.14477 -23.63976 4.62693 0.375 6.11142 C ? A ? 27 C 1
   ATOM 1348 O D GLY A 44 ? -1.08131 -24.25163 4.58980 0.375 6.03372 O ? A ? 27 O 1
   ATOM 1349 H D GLY A 44 ? -0.24073 -22.22091 4.72419 0.375 7.56785 H ? A ? 27 H 1
   ATOM 1350 HA2 D GLY A 44 ? -2.72219 -21.87608 5.48731 0.375 7.11312 H ? A ? 27 HA2 1
   ATOM 1351 HA3 D GLY A 44 ? -2.59750 -21.77592 3.91605 0.375 7.11312 H ? A ? 27 HA3 1
   ATOM 1352 N A SER A 45 ? -3.54814 -24.28406 4.67126 0.141 5.84807 N ? A ? 28 N 1
   ATOM 1353 CA A SER A 45 ? -3.66804 -25.73729 4.71008 0.141 6.25071 C ? A ? 28 CA 1
   ATOM 1354 C A SER A 45 ? -4.57250 -26.17417 3.57134 0.141 6.02397 C ? A ? 28 C 1
   ATOM 1355 O A SER A 45 ? -5.71958 -25.71803 3.48973 0.141 6.95250 O ? A ? 28 O 1
   ATOM 1356 CB A SER A 45 ? -4.27496 -26.17238 6.04985 0.141 6.68262 C ? A ? 28 CB 1
   ATOM 1357 OG A SER A 45 ? -3.52892 -25.65495 7.15144 0.141 6.55135 O ? A ? 28 OG 1
   ATOM 1358 H A SER A 45 ? -4.30755 -23.88402 4.61774 0.141 7.01770 H ? A ? 28 H 1
   ATOM 1359 HA A SER A 45 ? -2.79817 -26.15047 4.59383 0.141 7.50087 H ? A ? 28 HA 1
   ATOM 1360 HB2 A SER A 45 ? -5.18504 -25.84118 6.10420 0.141 8.01916 H ? A ? 28 HB2 1
   ATOM 1361 HB3 A SER A 45 ? -4.27120 -27.14127 6.09598 0.141 8.01916 H ? A ? 28 HB3 1
   ATOM 1362 HG A SER A 45 ? -3.21224 -24.90198 6.95559 0.141 7.86164 H ? A ? 28 HG 1
   ATOM 1363 N B SER A 45 ? -3.41381 -24.28420 4.61510 0.199 5.61801 N ? A ? 28 N 1
   ATOM 1364 CA B SER A 45 ? -3.46751 -25.74079 4.50411 0.199 6.26013 C ? A ? 28 CA 1
   ATOM 1365 C B SER A 45 ? -4.38110 -26.17543 3.37432 0.199 5.93161 C ? A ? 28 C 1
   ATOM 1366 O B SER A 45 ? -5.52399 -25.70635 3.26266 0.199 7.71832 O ? A ? 28 O 1
   ATOM 1367 CB B SER A 45 ? -3.99781 -26.38489 5.77978 0.199 6.55024 C ? A ? 28 CB 1
   ATOM 1368 OG B SER A 45 ? -3.11353 -26.11866 6.83834 0.199 5.99207 O ? A ? 28 OG 1
   ATOM 1369 H B SER A 45 ? -4.18631 -23.90764 4.58269 0.199 6.74163 H ? A ? 28 H 1
   ATOM 1370 HA B SER A 45 ? -2.56338 -26.03775 4.31633 0.199 7.51217 H ? A ? 28 HA 1
   ATOM 1371 HB2 B SER A 45 ? -4.86988 -26.01493 5.98839 0.199 7.86031 H ? A ? 28 HB2 1
   ATOM 1372 HB3 B SER A 45 ? -4.06636 -27.34391 5.65139 0.199 7.86031 H ? A ? 28 HB3 1
   ATOM 1373 HG B SER A 45 ? -3.49131 -26.26984 7.57320 0.199 7.19050 H ? A ? 28 HG 1
   ATOM 1374 N C SER A 45 ? -3.67128 -24.34522 4.55935 0.285 6.29877 N ? A ? 28 N 1
   ATOM 1375 CA C SER A 45 ? -3.88299 -25.78970 4.59245 0.285 5.35205 C ? A ? 28 CA 1
   ATOM 1376 C C SER A 45 ? -4.76820 -26.19522 3.43515 0.285 6.12006 C ? A ? 28 C 1
   ATOM 1377 O C SER A 45 ? -5.88731 -25.70604 3.30148 0.285 7.06852 O ? A ? 28 O 1
   ATOM 1378 CB C SER A 45 ? -4.54652 -26.18885 5.90922 0.285 7.11070 C ? A ? 28 CB 1
   ATOM 1379 OG C SER A 45 ? -3.65697 -26.00766 6.95166 0.285 5.44510 O ? A ? 28 OG 1
   ATOM 1380 H C SER A 45 ? -4.40958 -23.90420 4.55726 0.285 7.55854 H ? A ? 28 H 1
   ATOM 1381 HA C SER A 45 ? -3.03139 -26.24408 4.49639 0.285 6.42247 H ? A ? 28 HA 1
   ATOM 1382 HB2 C SER A 45 ? -5.32861 -25.63394 6.05514 0.285 8.53286 H ? A ? 28 HB2 1
   ATOM 1383 HB3 C SER A 45 ? -4.80544 -27.12272 5.86748 0.285 8.53286 H ? A ? 28 HB3 1
   ATOM 1384 HG C SER A 45 ? -3.42564 -25.20130 6.99507 0.285 6.53413 H ? A ? 28 HG 1
   ATOM 1385 N D SER A 45 ? -3.33837 -24.24664 4.57887 0.375 5.40640 N ? A ? 28 N 1
   ATOM 1386 CA D SER A 45 ? -3.48584 -25.71351 4.54356 0.375 6.34617 C ? A ? 28 CA 1
   ATOM 1387 C D SER A 45 ? -4.42424 -26.15435 3.42179 0.375 5.83913 C ? A ? 28 C 1
   ATOM 1388 O D SER A 45 ? -5.51438 -25.60322 3.24285 0.375 7.71622 O ? A ? 28 O 1
   ATOM 1389 CB D SER A 45 ? -4.09401 -26.23453 5.86814 0.375 6.85998 C ? A ? 28 CB 1
   ATOM 1390 OG D SER A 45 ? -3.39240 -25.74740 7.01381 0.375 6.96745 O ? A ? 28 OG 1
   ATOM 1391 H D SER A 45 ? -4.08849 -23.82624 4.56558 0.375 6.48769 H ? A ? 28 H 1
   ATOM 1392 HA D SER A 45 ? -2.60504 -26.08624 4.38183 0.375 7.61542 H ? A ? 28 HA 1
   ATOM 1393 HB2 D SER A 45 ? -5.01713 -25.94152 5.92200 0.375 8.23200 H ? A ? 28 HB2 1
   ATOM 1394 HB3 D SER A 45 ? -4.05301 -27.20366 5.86822 0.375 8.23200 H ? A ? 28 HB3 1
   ATOM 1395 HG D SER A 45 ? -3.24759 -24.92390 6.93333 0.375 8.36095 H ? A ? 28 HG 1
   ATOM 1396 N A LEU A 46 ? -4.04551 -27.04311 2.69603 0.141 6.50423 N ? A ? 29 N 1
   ATOM 1397 CA A LEU A 46 ? -4.82188 -27.60254 1.58513 0.141 6.91509 C ? A ? 29 CA 1
   ATOM 1398 C A LEU A 46 ? -5.80949 -28.64440 2.10313 0.141 7.08054 C ? A ? 29 C 1
   ATOM 1399 O A LEU A 46 ? -5.38596 -29.65436 2.67123 0.141 7.01573 O ? A ? 29 O 1
   ATOM 1400 CB A LEU A 46 ? -3.86735 -28.27609 0.60350 0.141 8.65558 C ? A ? 29 CB 1
   ATOM 1401 CG A LEU A 46 ? -4.47527 -28.76413 -0.71534 0.141 8.52401 C ? A ? 29 CG 1
   ATOM 1402 CD1 A LEU A 46 ? -4.88418 -27.57866 -1.59809 0.141 8.51927 C ? A ? 29 CD1 1
   ATOM 1403 CD2 A LEU A 46 ? -3.51479 -29.65221 -1.49535 0.141 9.06573 C ? A ? 29 CD2 1
   ATOM 1404 H A LEU A 46 ? -3.23377 -27.32557 2.72573 0.141 7.80510 H ? A ? 29 H 1
   ATOM 1405 HA A LEU A 46 ? -5.31330 -26.89058 1.14638 0.141 8.29812 H ? A ? 29 HA 1
   ATOM 1406 HB2 A LEU A 46 ? -3.17031 -27.64031 0.37805 0.141 10.38671 H ? A ? 29 HB2 1
   ATOM 1407 HB3 A LEU A 46 ? -3.48116 -29.04982 1.04292 0.141 10.38671 H ? A ? 29 HB3 1
   ATOM 1408 HG A LEU A 46 ? -5.25974 -29.28897 -0.49161 0.141 10.22883 H ? A ? 29 HG 1
   ATOM 1409 HD11 A LEU A 46 ? -5.19179 -27.91410 -2.45469 0.141 10.22314 H ? A ? 29 HD11 1
   ATOM 1410 HD12 A LEU A 46 ? -5.59734 -27.08922 -1.15908 0.141 10.22314 H ? A ? 29 HD12 1
   ATOM 1411 HD13 A LEU A 46 ? -4.11601 -27.00031 -1.72586 0.141 10.22314 H ? A ? 29 HD13 1
   ATOM 1412 HD21 A LEU A 46 ? -3.93257 -29.91118 -2.33158 0.141 10.87889 H ? A ? 29 HD21 1
   ATOM 1413 HD22 A LEU A 46 ? -2.69974 -29.15692 -1.67224 0.141 10.87889 H ? A ? 29 HD22 1
   ATOM 1414 HD23 A LEU A 46 ? -3.31458 -30.44094 -0.96742 0.141 10.87889 H ? A ? 29 HD23 1
   ATOM 1415 N B LEU A 46 ? -3.84972 -27.04814 2.52183 0.199 6.12806 N ? A ? 29 N 1
   ATOM 1416 CA B LEU A 46 ? -4.63190 -27.63763 1.44540 0.199 6.32568 C ? A ? 29 CA 1
   ATOM 1417 C B LEU A 46 ? -5.60683 -28.67564 1.99054 0.199 6.77592 C ? A ? 29 C 1
   ATOM 1418 O B LEU A 46 ? -5.17471 -29.69917 2.53319 0.199 6.26109 O ? A ? 29 O 1
   ATOM 1419 CB B LEU A 46 ? -3.67878 -28.28632 0.45970 0.199 8.73374 C ? A ? 29 CB 1
   ATOM 1420 CG B LEU A 46 ? -4.33709 -28.71277 -0.85122 0.199 8.94507 C ? A ? 29 CG 1
   ATOM 1421 CD1 B LEU A 46 ? -4.67344 -27.46708 -1.68969 0.199 7.07016 C ? A ? 29 CD1 1
   ATOM 1422 CD2 B LEU A 46 ? -3.47196 -29.65019 -1.68383 0.199 8.83960 C ? A ? 29 CD2 1
   ATOM 1423 H B LEU A 46 ? -3.03282 -27.31577 2.54728 0.199 7.35368 H ? A ? 29 H 1
   ATOM 1424 HA B LEU A 46 ? -5.15236 -26.94864 1.00345 0.199 7.59083 H ? A ? 29 HA 1
   ATOM 1425 HB2 B LEU A 46 ? -2.97564 -27.65338 0.24551 0.199 10.48051 H ? A ? 29 HB2 1
   ATOM 1426 HB3 B LEU A 46 ? -3.29838 -29.07814 0.87106 0.199 10.48051 H ? A ? 29 HB3 1
   ATOM 1427 HG B LEU A 46 ? -5.14259 -29.20154 -0.62064 0.199 10.73410 H ? A ? 29 HG 1
   ATOM 1428 HD11 B LEU A 46 ? -4.63184 -27.69907 -2.63062 0.199 8.48421 H ? A ? 29 HD11 1
   ATOM 1429 HD12 B LEU A 46 ? -5.56690 -27.16535 -1.46258 0.199 8.48421 H ? A ? 29 HD12 1
   ATOM 1430 HD13 B LEU A 46 ? -4.02865 -26.76987 -1.49209 0.199 8.48421 H ? A ? 29 HD13 1
   ATOM 1431 HD21 B LEU A 46 ? -3.90548 -29.80513 -2.53762 0.199 10.60754 H ? A ? 29 HD21 1
   ATOM 1432 HD22 B LEU A 46 ? -2.60449 -29.23909 -1.82311 0.199 10.60754 H ? A ? 29 HD22 1
   ATOM 1433 HD23 B LEU A 46 ? -3.36784 -30.48937 -1.20861 0.199 10.60754 H ? A ? 29 HD23 1
   ATOM 1434 N C LEU A 46 ? -4.29176 -27.15244 2.66458 0.285 7.02470 N ? A ? 29 N 1
   ATOM 1435 CA C LEU A 46 ? -5.06090 -27.70386 1.55376 0.285 6.44249 C ? A ? 29 CA 1
   ATOM 1436 C C LEU A 46 ? -6.10522 -28.66815 2.07632 0.285 6.78640 C ? A ? 29 C 1
   ATOM 1437 O C LEU A 46 ? -5.74569 -29.72946 2.59144 0.285 6.68501 O ? A ? 29 O 1
   ATOM 1438 CB C LEU A 46 ? -4.06782 -28.43359 0.66831 0.285 8.53985 C ? A ? 29 CB 1
   ATOM 1439 CG C LEU A 46 ? -4.54566 -28.85925 -0.71802 0.285 8.48213 C ? A ? 29 CG 1
   ATOM 1440 CD1 C LEU A 46 ? -5.11283 -27.68933 -1.54357 0.285 9.62403 C ? A ? 29 CD1 1
   ATOM 1441 CD2 C LEU A 46 ? -3.36724 -29.48260 -1.49118 0.285 9.00496 C ? A ? 29 CD2 1
   ATOM 1442 H C LEU A 46 ? -3.51494 -27.50859 2.76102 0.285 8.42965 H ? A ? 29 H 1
   ATOM 1443 HA C LEU A 46 ? -5.53134 -27.00565 1.07201 0.285 7.73101 H ? A ? 29 HA 1
   ATOM 1444 HB2 C LEU A 46 ? -3.30360 -27.85104 0.53604 0.285 10.24784 H ? A ? 29 HB2 1
   ATOM 1445 HB3 C LEU A 46 ? -3.79363 -29.24052 1.13156 0.285 10.24784 H ? A ? 29 HB3 1
   ATOM 1446 HG C LEU A 46 ? -5.26324 -29.50053 -0.59662 0.285 10.17857 H ? A ? 29 HG 1
   ATOM 1447 HD11 C LEU A 46 ? -5.28404 -27.99490 -2.44812 0.285 11.54885 H ? A ? 29 HD11 1
   ATOM 1448 HD12 C LEU A 46 ? -5.93859 -27.38571 -1.13512 0.285 11.54885 H ? A ? 29 HD12 1
   ATOM 1449 HD13 C LEU A 46 ? -4.46475 -26.96770 -1.55530 0.285 11.54885 H ? A ? 29 HD13 1
   ATOM 1450 HD21 C LEU A 46 ? -3.66284 -29.71223 -2.38605 0.285 10.80597 H ? A ? 29 HD21 1
   ATOM 1451 HD22 C LEU A 46 ? -2.64353 -28.83836 -1.53701 0.285 10.80597 H ? A ? 29 HD22 1
   ATOM 1452 HD23 C LEU A 46 ? -3.07091 -30.28040 -1.02579 0.285 10.80597 H ? A ? 29 HD23 1
   ATOM 1453 N D LEU A 46 ? -4.00563 -27.13984 2.65483 0.375 6.57646 N ? A ? 29 N 1
   ATOM 1454 CA D LEU A 46 ? -4.88541 -27.68053 1.60698 0.375 6.88038 C ? A ? 29 CA 1
   ATOM 1455 C D LEU A 46 ? -5.90171 -28.65634 2.19464 0.375 7.09723 C ? A ? 29 C 1
   ATOM 1456 O D LEU A 46 ? -5.51342 -29.57362 2.92212 0.375 7.16460 O ? A ? 29 O 1
   ATOM 1457 CB D LEU A 46 ? -4.05596 -28.41391 0.56616 0.375 8.64334 C ? A ? 29 CB 1
   ATOM 1458 CG D LEU A 46 ? -4.82081 -28.85093 -0.71725 0.375 7.51101 C ? A ? 29 CG 1
   ATOM 1459 CD1 D LEU A 46 ? -5.16412 -27.61985 -1.58101 0.375 9.73329 C ? A ? 29 CD1 1
   ATOM 1460 CD2 D LEU A 46 ? -4.06000 -29.87509 -1.59959 0.375 7.36717 C ? A ? 29 CD2 1
   ATOM 1461 H D LEU A 46 ? -3.23335 -27.51417 2.71015 0.375 7.89177 H ? A ? 29 H 1
   ATOM 1462 HA D LEU A 46 ? -5.36358 -26.94412 1.19475 0.375 8.25647 H ? A ? 29 HA 1
   ATOM 1463 HB2 D LEU A 46 ? -3.33317 -27.83029 0.28712 0.375 10.37202 H ? A ? 29 HB2 1
   ATOM 1464 HB3 D LEU A 46 ? -3.69548 -29.21628 0.97499 0.375 10.37202 H ? A ? 29 HB3 1
   ATOM 1465 HG D LEU A 46 ? -5.62524 -29.29453 -0.40581 0.375 9.01322 H ? A ? 29 HG 1
   ATOM 1466 HD11 D LEU A 46 ? -5.53544 -27.92010 -2.42533 0.375 11.67996 H ? A ? 29 HD11 1
   ATOM 1467 HD12 D LEU A 46 ? -5.81303 -27.07435 -1.10959 0.375 11.67996 H ? A ? 29 HD12 1
   ATOM 1468 HD13 D LEU A 46 ? -4.35473 -27.10901 -1.73861 0.375 11.67996 H ? A ? 29 HD13 1
   ATOM 1469 HD21 D LEU A 46 ? -4.57666 -30.04531 -2.40270 0.375 8.84061 H ? A ? 29 HD21 1
   ATOM 1470 HD22 D LEU A 46 ? -3.19399 -29.50710 -1.83520 0.375 8.84061 H ? A ? 29 HD22 1
   ATOM 1471 HD23 D LEU A 46 ? -3.94469 -30.69836 -1.09977 0.375 8.84061 H ? A ? 29 HD23 1
   ATOM 1472 N A ILE A 47 ? -7.11473 -28.40748 1.91728 0.141 7.84246 N ? A ? 30 N 1
   ATOM 1473 CA A ILE A 47 ? -8.13832 -29.30253 2.44147 0.141 7.45614 C ? A ? 30 CA 1
   ATOM 1474 C A ILE A 47 ? -8.76283 -30.19362 1.37349 0.141 9.08382 C ? A ? 30 C 1
   ATOM 1475 O A ILE A 47 ? -9.33439 -31.22835 1.72176 0.141 8.75695 O ? A ? 30 O 1
   ATOM 1476 CB A ILE A 47 ? -9.23389 -28.55612 3.23164 0.141 8.52504 C ? A ? 30 CB 1
   ATOM 1477 CG1 A ILE A 47 ? -10.01991 -27.60809 2.32333 0.141 8.65434 C ? A ? 30 CG1 1
   ATOM 1478 CG2 A ILE A 47 ? -8.62712 -27.82374 4.40429 0.141 8.20315 C ? A ? 30 CG2 1
   ATOM 1479 CD1 A ILE A 47 ? -11.28474 -27.09149 2.95156 0.141 9.13473 C ? A ? 30 CD1 1
   ATOM 1480 H A ILE A 47 ? -7.42791 -27.73092 1.48858 0.141 9.41097 H ? A ? 30 H 1
   ATOM 1481 HA A ILE A 47 ? -7.69968 -29.89067 3.07597 0.141 8.94739 H ? A ? 30 HA 1
   ATOM 1482 HB A ILE A 47 ? -9.86157 -29.21098 3.57525 0.141 10.23006 H ? A ? 30 HB 1
   ATOM 1483 HG12 A ILE A 47 ? -9.46108 -26.84492 2.10843 0.141 10.38523 H ? A ? 30 HG12 1
   ATOM 1484 HG13 A ILE A 47 ? -10.26224 -28.08085 1.51174 0.141 10.38523 H ? A ? 30 HG13 1
   ATOM 1485 HG21 A ILE A 47 ? -9.33937 -27.50650 4.98132 0.141 9.84380 H ? A ? 30 HG21 1
   ATOM 1486 HG22 A ILE A 47 ? -8.05160 -28.43247 4.89330 0.141 9.84380 H ? A ? 30 HG22 1
   ATOM 1487 HG23 A ILE A 47 ? -8.10964 -27.07269 4.07407 0.141 9.84380 H ? A ? 30 HG23 1
   ATOM 1488 HD11 A ILE A 47 ? -11.69933 -26.45444 2.34892 0.141 10.96169 H ? A ? 30 HD11 1
   ATOM 1489 HD12 A ILE A 47 ? -11.88565 -27.83626 3.11008 0.141 10.96169 H ? A ? 30 HD12 1
   ATOM 1490 HD13 A ILE A 47 ? -11.06610 -26.65831 3.79147 0.141 10.96169 H ? A ? 30 HD13 1
   ATOM 1491 N B ILE A 47 ? -6.91881 -28.41246 1.86485 0.199 7.87442 N ? A ? 30 N 1
   ATOM 1492 CA B ILE A 47 ? -7.94761 -29.31260 2.39338 0.199 7.59428 C ? A ? 30 CA 1
   ATOM 1493 C B ILE A 47 ? -8.57555 -30.17489 1.28187 0.199 8.51086 C ? A ? 30 C 1
   ATOM 1494 O B ILE A 47 ? -9.17810 -31.21222 1.58334 0.199 8.25964 O ? A ? 30 O 1
   ATOM 1495 CB B ILE A 47 ? -9.05149 -28.55768 3.16667 0.199 8.39977 C ? A ? 30 CB 1
   ATOM 1496 CG1 B ILE A 47 ? -9.80698 -27.57592 2.26707 0.199 9.02978 C ? A ? 30 CG1 1
   ATOM 1497 CG2 B ILE A 47 ? -8.47662 -27.81849 4.38661 0.199 8.18503 C ? A ? 30 CG2 1
   ATOM 1498 CD1 B ILE A 47 ? -10.99192 -26.98115 2.95486 0.199 10.28400 C ? A ? 30 CD1 1
   ATOM 1499 H B ILE A 47 ? -7.23620 -27.71466 1.47506 0.199 9.44932 H ? A ? 30 H 1
   ATOM 1500 HA B ILE A 47 ? -7.52383 -29.90202 3.03673 0.199 9.11315 H ? A ? 30 HA 1
   ATOM 1501 HB B ILE A 47 ? -9.67928 -29.22920 3.47626 0.199 10.07974 H ? A ? 30 HB 1
   ATOM 1502 HG12 B ILE A 47 ? -9.21081 -26.85446 2.01213 0.199 10.83575 H ? A ? 30 HG12 1
   ATOM 1503 HG13 B ILE A 47 ? -10.11863 -28.04377 1.47657 0.199 10.83575 H ? A ? 30 HG13 1
   ATOM 1504 HG21 B ILE A 47 ? -9.20557 -27.56253 4.97313 0.199 9.82205 H ? A ? 30 HG21 1
   ATOM 1505 HG22 B ILE A 47 ? -7.86676 -28.40943 4.85540 0.199 9.82205 H ? A ? 30 HG22 1
   ATOM 1506 HG23 B ILE A 47 ? -8.00337 -27.02814 4.08281 0.199 9.82205 H ? A ? 30 HG23 1
   ATOM 1507 HD11 B ILE A 47 ? -11.43767 -26.37184 2.34580 0.199 12.34082 H ? A ? 30 HD11 1
   ATOM 1508 HD12 B ILE A 47 ? -11.59788 -27.69339 3.21260 0.199 12.34082 H ? A ? 30 HD12 1
   ATOM 1509 HD13 B ILE A 47 ? -10.69183 -26.50097 3.74243 0.199 12.34082 H ? A ? 30 HD13 1
   ATOM 1510 N C ILE A 47 ? -7.39544 -28.33922 1.90523 0.285 7.21630 N ? A ? 30 N 1
   ATOM 1511 CA C ILE A 47 ? -8.42927 -29.16322 2.51651 0.285 8.18305 C ? A ? 30 CA 1
   ATOM 1512 C C ILE A 47 ? -9.03780 -30.08722 1.47928 0.285 9.78822 C ? A ? 30 C 1
   ATOM 1513 O C ILE A 47 ? -9.51648 -31.16507 1.83947 0.285 9.12493 O ? A ? 30 O 1
   ATOM 1514 CB C ILE A 47 ? -9.49181 -28.33698 3.26453 0.285 10.21571 C ? A ? 30 CB 1
   ATOM 1515 CG1 C ILE A 47 ? -10.04160 -27.23970 2.38299 0.285 10.67069 C ? A ? 30 CG1 1
   ATOM 1516 CG2 C ILE A 47 ? -8.92619 -27.86399 4.55802 0.285 9.24869 C ? A ? 30 CG2 1
   ATOM 1517 CD1 C ILE A 47 ? -11.25286 -26.62191 3.00266 0.285 12.64037 C ? A ? 30 CD1 1
   ATOM 1518 H C ILE A 47 ? -7.67955 -27.66490 1.45338 0.285 8.65958 H ? A ? 30 H 1
   ATOM 1519 HA C ILE A 47 ? -8.00288 -29.72226 3.18476 0.285 9.81967 H ? A ? 30 HA 1
   ATOM 1520 HB C ILE A 47 ? -10.25857 -28.89062 3.48008 0.285 12.25887 H ? A ? 30 HB 1
   ATOM 1521 HG12 C ILE A 47 ? -9.36883 -26.55079 2.26606 0.285 12.80484 H ? A ? 30 HG12 1
   ATOM 1522 HG13 C ILE A 47 ? -10.29006 -27.61037 1.52172 0.285 12.80484 H ? A ? 30 HG13 1
   ATOM 1523 HG21 C ILE A 47 ? -9.62574 -27.42526 5.06699 0.285 11.09844 H ? A ? 30 HG21 1
   ATOM 1524 HG22 C ILE A 47 ? -8.58653 -28.62664 5.05187 0.285 11.09844 H ? A ? 30 HG22 1
   ATOM 1525 HG23 C ILE A 47 ? -8.20640 -27.23910 4.37827 0.285 11.09844 H ? A ? 30 HG23 1
   ATOM 1526 HD11 C ILE A 47 ? -11.62522 -25.97099 2.38740 0.285 15.16846 H ? A ? 30 HD11 1
   ATOM 1527 HD12 C ILE A 47 ? -11.90474 -27.31717 3.18312 0.285 15.16846 H ? A ? 30 HD12 1
   ATOM 1528 HD13 C ILE A 47 ? -10.99659 -26.18587 3.83037 0.285 15.16846 H ? A ? 30 HD13 1
   ATOM 1529 N D ILE A 47 ? -7.19823 -28.44623 1.92837 0.375 7.77891 N ? A ? 30 N 1
   ATOM 1530 CA D ILE A 47 ? -8.21544 -29.34150 2.48816 0.375 7.12261 C ? A ? 30 CA 1
   ATOM 1531 C D ILE A 47 ? -8.93363 -30.15019 1.41580 0.375 9.69631 C ? A ? 30 C 1
   ATOM 1532 O D ILE A 47 ? -9.80489 -30.96487 1.73982 0.375 8.61432 O ? A ? 30 O 1
   ATOM 1533 CB D ILE A 47 ? -9.21692 -28.63249 3.42201 0.375 7.73785 C ? A ? 30 CB 1
   ATOM 1534 CG1 D ILE A 47 ? -10.04163 -27.53229 2.74342 0.375 7.72630 C ? A ? 30 CG1 1
   ATOM 1535 CG2 D ILE A 47 ? -8.45359 -28.09276 4.69276 0.375 5.77070 C ? A ? 30 CG2 1
   ATOM 1536 CD1 D ILE A 47 ? -11.38773 -27.12180 3.41348 0.375 7.63026 C ? A ? 30 CD1 1
   ATOM 1537 H D ILE A 47 ? -7.50267 -27.80803 1.43885 0.375 9.33471 H ? A ? 30 H 1
   ATOM 1538 HA D ILE A 47 ? -7.75122 -29.97475 3.05771 0.375 8.54715 H ? A ? 30 HA 1
   ATOM 1539 HB D ILE A 47 ? -9.87290 -29.29606 3.68710 0.375 9.28543 H ? A ? 30 HB 1
   ATOM 1540 HG12 D ILE A 47 ? -9.49403 -26.73264 2.70352 0.375 9.27158 H ? A ? 30 HG12 1
   ATOM 1541 HG13 D ILE A 47 ? -10.25613 -27.83259 1.84636 0.375 9.27158 H ? A ? 30 HG13 1
   ATOM 1542 HG21 D ILE A 47 ? -9.08159 -27.62042 5.26144 0.375 6.92486 H ? A ? 30 HG21 1
   ATOM 1543 HG22 D ILE A 47 ? -8.07138 -28.84325 5.17398 0.375 6.92486 H ? A ? 30 HG22 1
   ATOM 1544 HG23 D ILE A 47 ? -7.74937 -27.49048 4.40598 0.375 6.92486 H ? A ? 30 HG23 1
   ATOM 1545 HD11 D ILE A 47 ? -11.83287 -26.46724 2.85285 0.375 9.15633 H ? A ? 30 HD11 1
   ATOM 1546 HD12 D ILE A 47 ? -11.94582 -27.90935 3.50941 0.375 9.15633 H ? A ? 30 HD12 1
   ATOM 1547 HD13 D ILE A 47 ? -11.20271 -26.73930 4.28546 0.375 9.15633 H ? A ? 30 HD13 1
   ATOM 1548 N A ASN A 48 ? -8.70449 -29.81206 0.10082 0.141 8.18497 N ? A ? 31 N 1
   ATOM 1549 CA A ASN A 48 ? -9.06325 -30.67393 -1.02651 0.141 9.89680 C ? A ? 31 CA 1
   ATOM 1550 C A ASN A 48 ? -8.37031 -30.08121 -2.24884 0.141 8.89831 C ? A ? 31 C 1
   ATOM 1551 O A ASN A 48 ? -7.61404 -29.11374 -2.14109 0.141 9.01511 O ? A ? 31 O 1
   ATOM 1552 CB A ASN A 48 ? -10.57497 -30.87270 -1.16629 0.141 9.80392 C ? A ? 31 CB 1
   ATOM 1553 CG A ASN A 48 ? -11.32458 -29.59503 -1.50222 0.141 9.38482 C ? A ? 31 CG 1
   ATOM 1554 OD1 A ASN A 48 ? -10.74239 -28.64256 -1.99740 0.141 8.65401 O ? A ? 31 OD1 1
   ATOM 1555 ND2 A ASN A 48 ? -12.63688 -29.57521 -1.23919 0.141 8.42059 N ? A ? 31 ND2 1
   ATOM 1556 H A ASN A 48 ? -8.45058 -29.02871 -0.14716 0.141 9.82198 H ? A ? 31 H 1
   ATOM 1557 HA A ASN A 48 ? -8.71841 -31.56904 -0.88242 0.141 11.87617 H ? A ? 31 HA 1
   ATOM 1558 HB2 A ASN A 48 ? -10.74269 -31.51099 -1.87717 0.141 11.76472 H ? A ? 31 HB2 1
   ATOM 1559 HB3 A ASN A 48 ? -10.92547 -31.21075 -0.32738 0.141 11.76472 H ? A ? 31 HB3 1
   ATOM 1560 HD21 A ASN A 48 ? -13.09985 -28.87180 -1.41377 0.141 10.10472 H ? A ? 31 HD21 1
   ATOM 1561 HD22 A ASN A 48 ? -13.01705 -30.26588 -0.89561 0.141 10.10472 H ? A ? 31 HD22 1
   ATOM 1562 N B ASN A 48 ? -8.47854 -29.76175 0.01535 0.199 8.09555 N ? A ? 31 N 1
   ATOM 1563 CA B ASN A 48 ? -8.79480 -30.58547 -1.15825 0.199 9.92670 C ? A ? 31 CA 1
   ATOM 1564 C B ASN A 48 ? -8.04892 -29.96629 -2.33525 0.199 9.32138 C ? A ? 31 C 1
   ATOM 1565 O B ASN A 48 ? -7.32878 -28.98050 -2.16395 0.199 9.85870 O ? A ? 31 O 1
   ATOM 1566 CB B ASN A 48 ? -10.30312 -30.82841 -1.33184 0.199 8.58433 C ? A ? 31 CB 1
   ATOM 1567 CG B ASN A 48 ? -11.09643 -29.56866 -1.69610 0.199 9.66141 C ? A ? 31 CG 1
   ATOM 1568 OD1 B ASN A 48 ? -10.52127 -28.61832 -2.19745 0.199 9.02657 O ? A ? 31 OD1 1
   ATOM 1569 ND2 B ASN A 48 ? -12.42627 -29.59855 -1.52667 0.199 10.50567 N ? A ? 31 ND2 1
   ATOM 1570 H B ASN A 48 ? -8.21960 -28.97105 -0.20221 0.199 9.71468 H ? A ? 31 H 1
   ATOM 1571 HA B ASN A 48 ? -8.44864 -31.48635 -1.06085 0.199 11.91206 H ? A ? 31 HA 1
   ATOM 1572 HB2 B ASN A 48 ? -10.43495 -31.47589 -2.04198 0.199 10.30121 H ? A ? 31 HB2 1
   ATOM 1573 HB3 B ASN A 48 ? -10.66147 -31.17228 -0.49863 0.199 10.30121 H ? A ? 31 HB3 1
   ATOM 1574 HD21 B ASN A 48 ? -12.90023 -28.90795 -1.72171 0.199 12.60683 H ? A ? 31 HD21 1
   ATOM 1575 HD22 B ASN A 48 ? -12.80520 -30.30833 -1.22298 0.199 12.60683 H ? A ? 31 HD22 1
   ATOM 1576 N C ASN A 48 ? -9.02871 -29.68956 0.19686 0.285 10.33671 N ? A ? 31 N 1
   ATOM 1577 CA C ASN A 48 ? -9.32457 -30.57125 -0.93956 0.285 8.95690 C ? A ? 31 CA 1
   ATOM 1578 C C ASN A 48 ? -8.58311 -30.03485 -2.16413 0.285 8.32122 C ? A ? 31 C 1
   ATOM 1579 O C ASN A 48 ? -7.94958 -28.97374 -2.12965 0.285 7.56785 O ? A ? 31 O 1
   ATOM 1580 CB C ASN A 48 ? -10.80903 -30.73465 -1.22755 0.285 9.02832 C ? A ? 31 CB 1
   ATOM 1581 CG C ASN A 48 ? -11.48141 -29.44743 -1.43828 0.285 9.44477 C ? A ? 31 CG 1
   ATOM 1582 OD1 C ASN A 48 ? -11.13020 -28.66341 -2.31458 0.285 9.74210 O ? A ? 31 OD1 1
   ATOM 1583 ND2 C ASN A 48 ? -12.48693 -29.22707 -0.65838 0.285 11.50879 N ? A ? 31 ND2 1
   ATOM 1584 H C ASN A 48 ? -8.84750 -28.88507 -0.04721 0.285 12.40407 H ? A ? 31 H 1
   ATOM 1585 HA C ASN A 48 ? -8.99165 -31.45256 -0.70856 0.285 10.74830 H ? A ? 31 HA 1
   ATOM 1586 HB2 C ASN A 48 ? -10.92012 -31.26799 -2.03012 0.285 10.83399 H ? A ? 31 HB2 1
   ATOM 1587 HB3 C ASN A 48 ? -11.23200 -31.17625 -0.47457 0.285 10.83399 H ? A ? 31 HB3 1
   ATOM 1588 HD21 C ASN A 48 ? -12.92956 -28.49269 -0.72451 0.285 13.81057 H ? A ? 31 HD21 1
   ATOM 1589 HD22 C ASN A 48 ? -12.71388 -29.81470 -0.07291 0.285 13.81057 H ? A ? 31 HD22 1
   ATOM 1590 N D ASN A 48 ? -8.59637 -29.96682 0.14483 0.375 7.35124 N ? A ? 31 N 1
   ATOM 1591 CA D ASN A 48 ? -9.08710 -30.79287 -0.96304 0.375 10.10668 C ? A ? 31 CA 1
   ATOM 1592 C D ASN A 48 ? -8.38422 -30.19955 -2.17686 0.375 8.82965 C ? A ? 31 C 1
   ATOM 1593 O D ASN A 48 ? -7.50115 -29.32255 -2.01769 0.375 9.08503 O ? A ? 31 O 1
   ATOM 1594 CB D ASN A 48 ? -10.58001 -30.81776 -1.13232 0.375 9.95871 C ? A ? 31 CB 1
   ATOM 1595 CG D ASN A 48 ? -11.16862 -29.47498 -1.35261 0.375 9.51278 C ? A ? 31 CG 1
   ATOM 1596 OD1 D ASN A 48 ? -10.84032 -28.77466 -2.32644 0.375 8.84730 O ? A ? 31 OD1 1
   ATOM 1597 ND2 D ASN A 48 ? -12.03648 -29.09916 -0.47248 0.375 13.41718 N ? A ? 31 ND2 1
   ATOM 1598 H D ASN A 48 ? -8.06260 -29.34597 -0.11831 0.375 8.82150 H ? A ? 31 H 1
   ATOM 1599 HA D ASN A 48 ? -8.89800 -31.73323 -0.81857 0.375 12.12803 H ? A ? 31 HA 1
   ATOM 1600 HB2 D ASN A 48 ? -10.79969 -31.36844 -1.90003 0.375 11.95047 H ? A ? 31 HB2 1
   ATOM 1601 HB3 D ASN A 48 ? -10.98054 -31.19035 -0.33128 0.375 11.95047 H ? A ? 31 HB3 1
   ATOM 1602 HD21 D ASN A 48 ? -12.41510 -28.33022 -0.54298 0.375 16.10063 H ? A ? 31 HD21 1
   ATOM 1603 HD22 D ASN A 48 ? -12.23558 -29.61794 0.18389 0.375 16.10063 H ? A ? 31 HD22 1
   ATOM 1604 N A SER A 49 ? -8.61054 -30.66457 -3.41846 0.141 9.10941 N ? A ? 32 N 1
   ATOM 1605 CA A SER A 49 ? -7.88834 -30.22709 -4.60385 0.141 9.07628 C ? A ? 32 CA 1
   ATOM 1606 C A SER A 49 ? -8.21722 -28.79949 -5.02550 0.141 8.85431 C ? A ? 32 C 1
   ATOM 1607 O A SER A 49 ? -7.49214 -28.23045 -5.85042 0.141 9.19235 O ? A ? 32 O 1
   ATOM 1608 CB A SER A 49 ? -8.19258 -31.21236 -5.72801 0.141 11.96445 C ? A ? 32 CB 1
   ATOM 1609 OG A SER A 49 ? -9.58308 -31.28508 -5.86762 0.141 3.15816 O ? A ? 32 OG 1
   ATOM 1610 H A SER A 49 ? -9.17412 -31.30116 -3.54783 0.141 10.93131 H ? A ? 32 H 1
   ATOM 1611 HA A SER A 49 ? -6.93397 -30.23435 -4.43060 0.141 10.89155 H ? A ? 32 HA 1
   ATOM 1612 HB2 A SER A 49 ? -7.79590 -30.89830 -6.55561 0.141 14.35736 H ? A ? 32 HB2 1
   ATOM 1613 HB3 A SER A 49 ? -7.83952 -32.08708 -5.50189 0.141 14.35736 H ? A ? 32 HB3 1
   ATOM 1614 HG A SER A 49 ? -9.91735 -31.68568 -5.20930 0.141 3.78981 H ? A ? 32 HG 1
   ATOM 1615 N B SER A 49 ? -8.16182 -30.58324 -3.52146 0.199 6.73915 N ? A ? 32 N 1
   ATOM 1616 CA B SER A 49 ? -7.35754 -30.10598 -4.62772 0.199 7.99381 C ? A ? 32 CA 1
   ATOM 1617 C B SER A 49 ? -7.68570 -28.68380 -5.05766 0.199 8.13285 C ? A ? 32 C 1
   ATOM 1618 O B SER A 49 ? -6.94141 -28.14045 -5.87918 0.199 9.80689 O ? A ? 32 O 1
   ATOM 1619 CB B SER A 49 ? -7.52535 -30.98506 -5.87739 0.199 6.25035 C ? A ? 32 CB 1
   ATOM 1620 OG B SER A 49 ? -8.91092 -31.09018 -6.19718 0.199 10.24959 O ? A ? 32 OG 1
   ATOM 1621 H B SER A 49 ? -8.67730 -31.25000 -3.69269 0.199 8.08700 H ? A ? 32 H 1
   ATOM 1622 HA B SER A 49 ? -6.43970 -30.15528 -4.31781 0.199 9.59259 H ? A ? 32 HA 1
   ATOM 1623 HB2 B SER A 49 ? -7.05307 -30.58008 -6.62160 0.199 7.50044 H ? A ? 32 HB2 1
   ATOM 1624 HB3 B SER A 49 ? -7.16812 -31.86914 -5.69936 0.199 7.50044 H ? A ? 32 HB3 1
   ATOM 1625 HG B SER A 49 ? -9.01432 -31.08819 -7.03078 0.199 12.29953 H ? A ? 32 HG 1
   ATOM 1626 N C SER A 49 ? -8.61669 -30.76493 -3.27900 0.285 9.18299 N ? A ? 32 N 1
   ATOM 1627 CA C SER A 49 ? -7.76570 -30.29196 -4.37056 0.285 8.35165 C ? A ? 32 CA 1
   ATOM 1628 C C SER A 49 ? -8.10636 -28.85407 -4.85353 0.285 8.87862 C ? A ? 32 C 1
   ATOM 1629 O C SER A 49 ? -7.39196 -28.30355 -5.70216 0.285 9.98722 O ? A ? 32 O 1
   ATOM 1630 CB C SER A 49 ? -7.84834 -31.28061 -5.54357 0.285 10.02174 C ? A ? 32 CB 1
   ATOM 1631 OG C SER A 49 ? -9.01651 -31.00201 -6.29929 0.285 10.45445 O ? A ? 32 OG 1
   ATOM 1632 H C SER A 49 ? -9.08218 -31.47489 -3.41638 0.285 11.01960 H ? A ? 32 H 1
   ATOM 1633 HA C SER A 49 ? -6.84887 -30.26468 -4.05501 0.285 10.02199 H ? A ? 32 HA 1
   ATOM 1634 HB2 C SER A 49 ? -7.06612 -31.17866 -6.10806 0.285 12.02610 H ? A ? 32 HB2 1
   ATOM 1635 HB3 C SER A 49 ? -7.89384 -32.18665 -5.20018 0.285 12.02610 H ? A ? 32 HB3 1
   ATOM 1636 HG C SER A 49 ? -8.86372 -31.11692 -7.11724 0.285 12.54536 H ? A ? 32 HG 1
   ATOM 1637 N D SER A 49 ? -8.75343 -30.63398 -3.39877 0.375 9.13618 N ? A ? 32 N 1
   ATOM 1638 CA D SER A 49 ? -7.95537 -30.28283 -4.57084 0.375 9.01376 C ? A ? 32 CA 1
   ATOM 1639 C D SER A 49 ? -8.03864 -28.79996 -4.93955 0.375 8.63362 C ? A ? 32 C 1
   ATOM 1640 O D SER A 49 ? -7.10218 -28.25923 -5.54351 0.375 11.39294 O ? A ? 32 O 1
   ATOM 1641 CB D SER A 49 ? -8.35737 -31.16300 -5.76851 0.375 12.87075 C ? A ? 32 CB 1
   ATOM 1642 OG D SER A 49 ? -9.61500 -30.74299 -6.29293 0.375 9.78345 O ? A ? 32 OG 1
   ATOM 1643 H D SER A 49 ? -9.44390 -31.11952 -3.56342 0.375 10.96344 H ? A ? 32 H 1
   ATOM 1644 HA D SER A 49 ? -7.02629 -30.46244 -4.35768 0.375 10.81653 H ? A ? 32 HA 1
   ATOM 1645 HB2 D SER A 49 ? -7.68245 -31.08492 -6.46082 0.375 15.44492 H ? A ? 32 HB2 1
   ATOM 1646 HB3 D SER A 49 ? -8.42723 -32.08513 -5.47579 0.375 15.44492 H ? A ? 32 HB3 1
   ATOM 1647 HG D SER A 49 ? -9.98741 -31.38133 -6.69223 0.375 11.74016 H ? A ? 32 HG 1
   ATOM 1648 N A GLN A 50 ? -9.28254 -28.20490 -4.49726 0.141 8.75024 N ? A ? 33 N 1
   ATOM 1649 CA A GLN A 50 ? -9.66893 -26.85860 -4.90088 0.141 7.85288 C ? A ? 33 CA 1
   ATOM 1650 C A GLN A 50 ? -9.71368 -25.82895 -3.77993 0.141 7.96038 C ? A ? 33 C 1
   ATOM 1651 O A GLN A 50 ? -9.88959 -24.64853 -4.08931 0.141 7.66255 O ? A ? 33 O 1
   ATOM 1652 CB A GLN A 50 ? -11.02850 -26.88165 -5.63089 0.141 8.47833 C ? A ? 33 CB 1
   ATOM 1653 CG A GLN A 50 ? -10.96886 -27.47645 -7.03030 0.141 10.93704 C ? A ? 33 CG 1
   ATOM 1654 CD A GLN A 50 ? -12.22627 -27.22286 -7.80968 0.141 15.86484 C ? A ? 33 CD 1
   ATOM 1655 OE1 A GLN A 50 ? -12.40318 -26.14908 -8.36118 0.141 15.58432 O ? A ? 33 OE1 1
   ATOM 1656 NE2 A GLN A 50 ? -13.12810 -28.19650 -7.83176 0.141 16.88930 N ? A ? 33 NE2 1
   ATOM 1657 H A GLN A 50 ? -9.79536 -28.56015 -3.90530 0.141 10.50030 H ? A ? 33 H 1
   ATOM 1658 HA A GLN A 50 ? -9.00074 -26.54168 -5.52857 0.141 9.42347 H ? A ? 33 HA 1
   ATOM 1659 HB2 A GLN A 50 ? -11.65176 -27.41260 -5.11075 0.141 10.17402 H ? A ? 33 HB2 1
   ATOM 1660 HB3 A GLN A 50 ? -11.35411 -25.97142 -5.71061 0.141 10.17402 H ? A ? 33 HB3 1
   ATOM 1661 HG2 A GLN A 50 ? -10.22824 -27.07823 -7.51384 0.141 13.12446 H ? A ? 33 HG2 1
   ATOM 1662 HG3 A GLN A 50 ? -10.84350 -28.43596 -6.96298 0.141 13.12446 H ? A ? 33 HG3 1
   ATOM 1663 HE21 A GLN A 50 ? -12.97780 -28.93145 -7.41121 0.141 20.26718 H ? A ? 33 HE21 1
   ATOM 1664 HE22 A GLN A 50 ? -13.86271 -28.09240 -8.26662 0.141 20.26718 H ? A ? 33 HE22 1
   ATOM 1665 N B GLN A 50 ? -8.78269 -28.07210 -4.58712 0.199 9.19651 N ? A ? 33 N 1
   ATOM 1666 CA B GLN A 50 ? -9.11432 -26.71061 -5.01704 0.199 7.82890 C ? A ? 33 CA 1
   ATOM 1667 C B GLN A 50 ? -9.28278 -25.66961 -3.91078 0.199 7.15360 C ? A ? 33 C 1
   ATOM 1668 O B GLN A 50 ? -9.40862 -24.47809 -4.23135 0.199 7.96972 O ? A ? 33 O 1
   ATOM 1669 CB B GLN A 50 ? -10.39604 -26.70823 -5.86130 0.199 8.80604 C ? A ? 33 CB 1
   ATOM 1670 CG B GLN A 50 ? -11.57499 -27.30846 -5.10802 0.199 8.79495 C ? A ? 33 CG 1
   ATOM 1671 CD B GLN A 50 ? -12.92768 -27.15226 -5.76356 0.199 16.63044 C ? A ? 33 CD 1
   ATOM 1672 OE1 B GLN A 50 ? -13.04905 -26.51919 -6.81749 0.199 19.26136 O ? A ? 33 OE1 1
   ATOM 1673 NE2 B GLN A 50 ? -13.95293 -27.72912 -5.14829 0.199 20.89206 N ? A ? 33 NE2 1
   ATOM 1674 H B GLN A 50 ? -9.33727 -28.42020 -4.02956 0.199 11.03583 H ? A ? 33 H 1
   ATOM 1675 HA B GLN A 50 ? -8.36885 -26.41382 -5.56210 0.199 9.39469 H ? A ? 33 HA 1
   ATOM 1676 HB2 B GLN A 50 ? -10.62013 -25.79462 -6.09794 0.199 10.56726 H ? A ? 33 HB2 1
   ATOM 1677 HB3 B GLN A 50 ? -10.24983 -27.23256 -6.66417 0.199 10.56726 H ? A ? 33 HB3 1
   ATOM 1678 HG2 B GLN A 50 ? -11.41591 -28.25956 -5.00315 0.199 10.55395 H ? A ? 33 HG2 1
   ATOM 1679 HG3 B GLN A 50 ? -11.62780 -26.88300 -4.23791 0.199 10.55395 H ? A ? 33 HG3 1
   ATOM 1680 HE21 B GLN A 50 ? -13.82652 -28.16289 -4.41654 0.199 25.07049 H ? A ? 33 HE21 1
   ATOM 1681 HE22 B GLN A 50 ? -14.74348 -27.66905 -5.48148 0.199 25.07049 H ? A ? 33 HE22 1
   ATOM 1682 N C GLN A 50 ? -9.18125 -28.23619 -4.35852 0.285 8.93799 N ? A ? 33 N 1
   ATOM 1683 CA C GLN A 50 ? -9.59779 -26.91351 -4.83803 0.285 7.94645 C ? A ? 33 CA 1
   ATOM 1684 C C GLN A 50 ? -9.53261 -25.79169 -3.80556 0.285 7.70779 C ? A ? 33 C 1
   ATOM 1685 O C GLN A 50 ? -9.58112 -24.62838 -4.20944 0.285 7.84153 O ? A ? 33 O 1
   ATOM 1686 CB C GLN A 50 ? -10.99450 -27.00929 -5.46777 0.285 8.19694 C ? A ? 33 CB 1
   ATOM 1687 CG C GLN A 50 ? -10.94473 -27.34204 -6.96347 0.285 10.85458 C ? A ? 33 CG 1
   ATOM 1688 CD C GLN A 50 ? -12.27022 -27.18851 -7.54439 0.285 17.57117 C ? A ? 33 CD 1
   ATOM 1689 OE1 C GLN A 50 ? -12.42701 -26.48077 -8.52242 0.285 16.94797 O ? A ? 33 OE1 1
   ATOM 1690 NE2 C GLN A 50 ? -13.27454 -27.75097 -6.86479 0.285 13.76095 N ? A ? 33 NE2 1
   ATOM 1691 H C GLN A 50 ? -9.68678 -28.56193 -3.74375 0.285 10.72560 H ? A ? 33 H 1
   ATOM 1692 HA C GLN A 50 ? -8.98784 -26.63096 -5.53734 0.285 9.53576 H ? A ? 33 HA 1
   ATOM 1693 HB2 C GLN A 50 ? -11.49592 -27.70872 -5.02025 0.285 9.83635 H ? A ? 33 HB2 1
   ATOM 1694 HB3 C GLN A 50 ? -11.44744 -26.15787 -5.36366 0.285 9.83635 H ? A ? 33 HB3 1
   ATOM 1695 HG2 C GLN A 50 ? -10.33400 -26.73763 -7.41359 0.285 13.02551 H ? A ? 33 HG2 1
   ATOM 1696 HG3 C GLN A 50 ? -10.65396 -28.25932 -7.08570 0.285 13.02551 H ? A ? 33 HG3 1
   ATOM 1697 HE21 C GLN A 50 ? -13.11529 -28.17149 -6.13171 0.285 16.51315 H ? A ? 33 HE21 1
   ATOM 1698 HE22 C GLN A 50 ? -14.07991 -27.69231 -7.16064 0.285 16.51315 H ? A ? 33 HE22 1
   ATOM 1699 N D GLN A 50 ? -9.15102 -28.13261 -4.61512 0.375 8.53476 N ? A ? 33 N 1
   ATOM 1700 CA D GLN A 50 ? -9.36666 -26.74511 -5.02323 0.375 7.90234 C ? A ? 33 CA 1
   ATOM 1701 C D GLN A 50 ? -9.49187 -25.73213 -3.89337 0.375 7.45230 C ? A ? 33 C 1
   ATOM 1702 O D GLN A 50 ? -9.95487 -24.63002 -4.15796 0.375 7.56751 O ? A ? 33 O 1
   ATOM 1703 CB D GLN A 50 ? -10.63833 -26.67201 -5.86464 0.375 9.07371 C ? A ? 33 CB 1
   ATOM 1704 CG D GLN A 50 ? -10.82929 -27.81299 -6.80574 0.375 13.46884 C ? A ? 33 CG 1
   ATOM 1705 CD D GLN A 50 ? -12.15945 -27.74060 -7.43249 0.375 16.26359 C ? A ? 33 CD 1
   ATOM 1706 OE1 D GLN A 50 ? -12.44112 -26.81641 -8.19941 0.375 13.75766 O ? A ? 33 OE1 1
   ATOM 1707 NE2 D GLN A 50 ? -13.01929 -28.67252 -7.08413 0.375 18.13258 N ? A ? 33 NE2 1
   ATOM 1708 H D GLN A 50 ? -9.79761 -28.46606 -4.15649 0.375 10.24173 H ? A ? 33 H 1
   ATOM 1709 HA D GLN A 50 ? -8.58442 -26.48347 -5.53367 0.375 9.48283 H ? A ? 33 HA 1
   ATOM 1710 HB2 D GLN A 50 ? -11.40245 -26.65496 -5.26737 0.375 10.88847 H ? A ? 33 HB2 1
   ATOM 1711 HB3 D GLN A 50 ? -10.61196 -25.85890 -6.39290 0.375 10.88847 H ? A ? 33 HB3 1
   ATOM 1712 HG2 D GLN A 50 ? -10.15550 -27.77648 -7.50258 0.375 16.16263 H ? A ? 33 HG2 1
   ATOM 1713 HG3 D GLN A 50 ? -10.75991 -28.65015 -6.32071 0.375 16.16263 H ? A ? 33 HG3 1
   ATOM 1714 HE21 D GLN A 50 ? -12.79055 -29.27905 -6.51897 0.375 21.75911 H ? A ? 33 HE21 1
   ATOM 1715 HE22 D GLN A 50 ? -13.81036 -28.67547 -7.42145 0.375 21.75911 H ? A ? 33 HE22 1
   ATOM 1716 N A TRP A 51 ? -9.55148 -26.23132 -2.50876 0.141 7.80495 N ? A ? 34 N 1
   ATOM 1717 CA A TRP A 51 ? -9.85589 -25.35200 -1.38573 0.141 7.09148 C ? A ? 34 CA 1
   ATOM 1718 C A TRP A 51 ? -8.74902 -25.35081 -0.36658 0.141 6.57385 C ? A ? 34 C 1
   ATOM 1719 O A TRP A 51 ? -8.17296 -26.39892 -0.05928 0.141 6.93624 O ? A ? 34 O 1
   ATOM 1720 CB A TRP A 51 ? -11.18609 -25.71949 -0.70411 0.141 6.46926 C ? A ? 34 CB 1
   ATOM 1721 CG A TRP A 51 ? -12.35784 -25.40914 -1.51871 0.141 7.64837 C ? A ? 34 CG 1
   ATOM 1722 CD1 A TRP A 51 ? -13.00071 -26.24079 -2.35195 0.141 7.43292 C ? A ? 34 CD1 1
   ATOM 1723 CD2 A TRP A 51 ? -13.05596 -24.16704 -1.56309 0.141 7.05692 C ? A ? 34 CD2 1
   ATOM 1724 NE1 A TRP A 51 ? -14.07533 -25.60327 -2.93447 0.141 7.82171 N ? A ? 34 NE1 1
   ATOM 1725 CE2 A TRP A 51 ? -14.11846 -24.31473 -2.46013 0.141 7.60806 C ? A ? 34 CE2 1
   ATOM 1726 CE3 A TRP A 51 ? -12.90737 -22.95577 -0.88783 0.141 6.20792 C ? A ? 34 CE3 1
   ATOM 1727 CZ2 A TRP A 51 ? -15.02954 -23.27092 -2.71257 0.141 8.23394 C ? A ? 34 CZ2 1
   ATOM 1728 CZ3 A TRP A 51 ? -13.77008 -21.92781 -1.16407 0.141 6.26316 C ? A ? 34 CZ3 1
   ATOM 1729 CH2 A TRP A 51 ? -14.82031 -22.08117 -2.06448 0.141 6.96859 C ? A ? 34 CH2 1
   ATOM 1730 H A TRP A 51 ? -9.26632 -27.00975 -2.27999 0.141 9.36595 H ? A ? 34 H 1
   ATOM 1731 HA A TRP A 51 ? -9.92643 -24.44960 -1.73444 0.141 8.50979 H ? A ? 34 HA 1
   ATOM 1732 HB2 A TRP A 51 ? -11.19303 -26.67242 -0.52308 0.141 7.76313 H ? A ? 34 HB2 1
   ATOM 1733 HB3 A TRP A 51 ? -11.26063 -25.22351 0.12616 0.141 7.76313 H ? A ? 34 HB3 1
   ATOM 1734 HD1 A TRP A 51 ? -12.75595 -27.12327 -2.51392 0.141 8.91952 H ? A ? 34 HD1 1
   ATOM 1735 HE1 A TRP A 51 ? -14.62393 -25.95199 -3.49753 0.141 9.38607 H ? A ? 34 HE1 1
   ATOM 1736 HE3 A TRP A 51 ? -12.23152 -22.84724 -0.25826 0.141 7.44952 H ? A ? 34 HE3 1
   ATOM 1737 HZ2 A TRP A 51 ? -15.74490 -23.38427 -3.29593 0.141 9.88075 H ? A ? 34 HZ2 1
   ATOM 1738 HZ3 A TRP A 51 ? -13.65117 -21.10864 -0.74014 0.141 7.51580 H ? A ? 34 HZ3 1
   ATOM 1739 HH2 A TRP A 51 ? -15.38965 -21.36450 -2.22921 0.141 8.36233 H ? A ? 34 HH2 1
   ATOM 1740 N B TRP A 51 ? -9.25878 -26.07912 -2.62999 0.199 7.33744 N ? A ? 34 N 1
   ATOM 1741 CA B TRP A 51 ? -9.51416 -25.16907 -1.51703 0.199 7.02267 C ? A ? 34 CA 1
   ATOM 1742 C B TRP A 51 ? -8.38840 -25.20289 -0.49667 0.199 6.66279 C ? A ? 34 C 1
   ATOM 1743 O B TRP A 51 ? -7.74519 -26.23830 -0.26602 0.199 8.14953 O ? A ? 34 O 1
   ATOM 1744 CB B TRP A 51 ? -10.87085 -25.48169 -0.80874 0.199 8.01484 C ? A ? 34 CB 1
   ATOM 1745 CG B TRP A 51 ? -12.13421 -25.11829 -1.58499 0.199 6.66366 C ? A ? 34 CG 1
   ATOM 1746 CD1 B TRP A 51 ? -12.91682 -25.97514 -2.30488 0.199 7.51130 C ? A ? 34 CD1 1
   ATOM 1747 CD2 B TRP A 51 ? -12.77931 -23.83763 -1.63246 0.199 7.02392 C ? A ? 34 CD2 1
   ATOM 1748 NE1 B TRP A 51 ? -13.97681 -25.27816 -2.86593 0.199 8.64341 N ? A ? 34 NE1 1
   ATOM 1749 CE2 B TRP A 51 ? -13.92618 -23.97504 -2.42845 0.199 6.84102 C ? A ? 34 CE2 1
   ATOM 1750 CE3 B TRP A 51 ? -12.47813 -22.58654 -1.07853 0.199 7.04765 C ? A ? 34 CE3 1
   ATOM 1751 CZ2 B TRP A 51 ? -14.77852 -22.90485 -2.68936 0.199 8.12315 C ? A ? 34 CZ2 1
   ATOM 1752 CZ3 B TRP A 51 ? -13.32934 -21.53733 -1.32320 0.199 7.52860 C ? A ? 34 CZ3 1
   ATOM 1753 CH2 B TRP A 51 ? -14.48126 -21.70435 -2.11606 0.199 7.43503 C ? A ? 34 CH2 1
   ATOM 1754 H B TRP A 51 ? -9.09482 -26.88747 -2.38652 0.199 8.80494 H ? A ? 34 H 1
   ATOM 1755 HA B TRP A 51 ? -9.54812 -24.26757 -1.87344 0.199 8.42722 H ? A ? 34 HA 1
   ATOM 1756 HB2 B TRP A 51 ? -10.90784 -26.43488 -0.63279 0.199 9.61783 H ? A ? 34 HB2 1
   ATOM 1757 HB3 B TRP A 51 ? -10.89691 -24.98891 0.02636 0.199 9.61783 H ? A ? 34 HB3 1
   ATOM 1758 HD1 B TRP A 51 ? -12.76263 -26.88691 -2.40387 0.199 9.01358 H ? A ? 34 HD1 1
   ATOM 1759 HE1 B TRP A 51 ? -14.56714 -25.60607 -3.39846 0.199 10.37210 H ? A ? 34 HE1 1
   ATOM 1760 HE3 B TRP A 51 ? -11.71771 -22.46918 -0.55614 0.199 8.45719 H ? A ? 34 HE3 1
   ATOM 1761 HZ2 B TRP A 51 ? -15.52439 -23.00576 -3.23561 0.199 9.74780 H ? A ? 34 HZ2 1
   ATOM 1762 HZ3 B TRP A 51 ? -13.14205 -20.70227 -0.95921 0.199 9.03433 H ? A ? 34 HZ3 1
   ATOM 1763 HH2 B TRP A 51 ? -15.05038 -20.98134 -2.25116 0.199 8.92205 H ? A ? 34 HH2 1
   ATOM 1764 N C TRP A 51 ? -9.34363 -26.11347 -2.51526 0.285 7.40351 N ? A ? 34 N 1
   ATOM 1765 CA C TRP A 51 ? -9.53815 -25.10786 -1.47756 0.285 6.96155 C ? A ? 34 CA 1
   ATOM 1766 C C TRP A 51 ? -8.48832 -25.19336 -0.40007 0.285 6.62802 C ? A ? 34 C 1
   ATOM 1767 O C TRP A 51 ? -8.13213 -26.29831 0.02955 0.285 6.94207 O ? A ? 34 O 1
   ATOM 1768 CB C TRP A 51 ? -10.92454 -25.24273 -0.84361 0.285 8.74267 C ? A ? 34 CB 1
   ATOM 1769 CG C TRP A 51 ? -12.06780 -24.91394 -1.75302 0.285 5.23083 C ? A ? 34 CG 1
   ATOM 1770 CD1 C TRP A 51 ? -12.70368 -25.76688 -2.63270 0.285 9.53582 C ? A ? 34 CD1 1
   ATOM 1771 CD2 C TRP A 51 ? -12.74460 -23.66018 -1.82438 0.285 6.13476 C ? A ? 34 CD2 1
   ATOM 1772 NE1 C TRP A 51 ? -13.73219 -25.07950 -3.21973 0.285 7.79697 N ? A ? 34 NE1 1
   ATOM 1773 CE2 C TRP A 51 ? -13.76891 -23.78316 -2.76647 0.285 7.09612 C ? A ? 34 CE2 1
   ATOM 1774 CE3 C TRP A 51 ? -12.54694 -22.41551 -1.19329 0.285 6.71363 C ? A ? 34 CE3 1
   ATOM 1775 CZ2 C TRP A 51 ? -14.63651 -22.72084 -3.05570 0.285 7.37261 C ? A ? 34 CZ2 1
   ATOM 1776 CZ3 C TRP A 51 ? -13.39000 -21.37626 -1.49947 0.285 7.82957 C ? A ? 34 CZ3 1
   ATOM 1777 CH2 C TRP A 51 ? -14.43463 -21.53109 -2.40973 0.285 7.73933 C ? A ? 34 CH2 1
   ATOM 1778 H C TRP A 51 ? -9.10852 -26.89034 -2.23101 0.285 8.88423 H ? A ? 34 H 1
   ATOM 1779 HA C TRP A 51 ? -9.44167 -24.23416 -1.88774 0.285 8.35388 H ? A ? 34 HA 1
   ATOM 1780 HB2 C TRP A 51 ? -11.04055 -26.15989 -0.54991 0.285 10.49122 H ? A ? 34 HB2 1
   ATOM 1781 HB3 C TRP A 51 ? -10.97498 -24.64210 -0.08361 0.285 10.49122 H ? A ? 34 HB3 1
   ATOM 1782 HD1 C TRP A 51 ? -12.47386 -26.65281 -2.79766 0.285 11.44301 H ? A ? 34 HD1 1
   ATOM 1783 HE1 C TRP A 51 ? -14.27957 -25.41320 -3.79298 0.285 9.35638 H ? A ? 34 HE1 1
   ATOM 1784 HE3 C TRP A 51 ? -11.85732 -22.30028 -0.58007 0.285 8.05637 H ? A ? 34 HE3 1
   ATOM 1785 HZ2 C TRP A 51 ? -15.32886 -22.82143 -3.66842 0.285 8.84715 H ? A ? 34 HZ2 1
   ATOM 1786 HZ3 C TRP A 51 ? -13.26150 -20.55084 -1.09073 0.285 9.39550 H ? A ? 34 HZ3 1
   ATOM 1787 HH2 C TRP A 51 ? -15.00296 -20.81506 -2.58064 0.285 9.28722 H ? A ? 34 HH2 1
   ATOM 1788 N D TRP A 51 ? -9.12148 -26.10052 -2.65057 0.375 7.02496 N ? A ? 34 N 1
   ATOM 1789 CA D TRP A 51 ? -9.40588 -25.21385 -1.52666 0.375 6.89466 C ? A ? 34 CA 1
   ATOM 1790 C D TRP A 51 ? -8.33236 -25.20863 -0.47328 0.375 6.53558 C ? A ? 34 C 1
   ATOM 1791 O D TRP A 51 ? -7.87825 -26.26967 -0.01226 0.375 7.27934 O ? A ? 34 O 1
   ATOM 1792 CB D TRP A 51 ? -10.73696 -25.63005 -0.87825 0.375 7.99147 C ? A ? 34 CB 1
   ATOM 1793 CG D TRP A 51 ? -11.99690 -25.28914 -1.68188 0.375 7.44859 C ? A ? 34 CG 1
   ATOM 1794 CD1 D TRP A 51 ? -12.65268 -26.11803 -2.52495 0.375 7.28388 C ? A ? 34 CD1 1
   ATOM 1795 CD2 D TRP A 51 ? -12.71535 -24.05185 -1.69335 0.375 7.34789 C ? A ? 34 CD2 1
   ATOM 1796 NE1 D TRP A 51 ? -13.75432 -25.48757 -3.03395 0.375 7.22117 N ? A ? 34 NE1 1
   ATOM 1797 CE2 D TRP A 51 ? -13.81248 -24.19770 -2.53992 0.375 6.51178 C ? A ? 34 CE2 1
   ATOM 1798 CE3 D TRP A 51 ? -12.53514 -22.85104 -1.01705 0.375 7.37578 C ? A ? 34 CE3 1
   ATOM 1799 CZ2 D TRP A 51 ? -14.74082 -23.14009 -2.73018 0.375 8.93463 C ? A ? 34 CZ2 1
   ATOM 1800 CZ3 D TRP A 51 ? -13.41640 -21.84339 -1.20316 0.375 6.38747 C ? A ? 34 CZ3 1
   ATOM 1801 CH2 D TRP A 51 ? -14.52834 -21.98092 -2.04207 0.375 6.90857 C ? A ? 34 CH2 1
   ATOM 1802 H D TRP A 51 ? -8.71952 -26.83401 -2.45051 0.375 8.42997 H ? A ? 34 H 1
   ATOM 1803 HA D TRP A 51 ? -9.43312 -24.30532 -1.86537 0.375 8.27361 H ? A ? 34 HA 1
   ATOM 1804 HB2 D TRP A 51 ? -10.72709 -26.59164 -0.75118 0.375 9.58979 H ? A ? 34 HB2 1
   ATOM 1805 HB3 D TRP A 51 ? -10.81178 -25.18284 -0.02075 0.375 9.58979 H ? A ? 34 HB3 1
   ATOM 1806 HD1 D TRP A 51 ? -12.39320 -26.98760 -2.72846 0.375 8.74068 H ? A ? 34 HD1 1
   ATOM 1807 HE1 D TRP A 51 ? -14.32197 -25.83850 -3.57638 0.375 8.66542 H ? A ? 34 HE1 1
   ATOM 1808 HE3 D TRP A 51 ? -11.81347 -22.74174 -0.44071 0.375 8.85095 H ? A ? 34 HE3 1
   ATOM 1809 HZ2 D TRP A 51 ? -15.46739 -23.23402 -3.30304 0.375 10.72158 H ? A ? 34 HZ2 1
   ATOM 1810 HZ3 D TRP A 51 ? -13.28022 -21.03630 -0.76160 0.375 7.66498 H ? A ? 34 HZ3 1
   ATOM 1811 HH2 D TRP A 51 ? -15.12800 -21.27570 -2.13139 0.375 8.29030 H ? A ? 34 HH2 1
   ATOM 1812 N A VAL A 52 ? -8.49082 -24.15120 0.16198 0.141 6.22713 N ? A ? 35 N 1
   ATOM 1813 CA A VAL A 52 ? -7.46418 -23.88606 1.16415 0.141 6.26834 C ? A ? 35 CA 1
   ATOM 1814 C A VAL A 52 ? -8.10763 -23.20416 2.36030 0.141 6.55598 C ? A ? 35 C 1
   ATOM 1815 O A VAL A 52 ? -8.97749 -22.34536 2.19643 0.141 6.69646 O ? A ? 35 O 1
   ATOM 1816 CB A VAL A 52 ? -6.35962 -22.98384 0.57289 0.141 5.55132 C ? A ? 35 CB 1
   ATOM 1817 CG1 A VAL A 52 ? -5.43404 -22.42145 1.63278 0.141 6.55299 C ? A ? 35 CG1 1
   ATOM 1818 CG2 A VAL A 52 ? -5.54175 -23.75926 -0.46875 0.141 7.13601 C ? A ? 35 CG2 1
   ATOM 1819 H A VAL A 52 ? -8.92196 -23.44041 -0.05824 0.141 7.47257 H ? A ? 35 H 1
   ATOM 1820 HA A VAL A 52 ? -7.07700 -24.72260 1.46612 0.141 7.52202 H ? A ? 35 HA 1
   ATOM 1821 HB A VAL A 52 ? -6.80088 -22.23089 0.14951 0.141 6.66160 H ? A ? 35 HB 1
   ATOM 1822 HG11 A VAL A 52 ? -4.62869 -22.09040 1.20533 0.141 7.86361 H ? A ? 35 HG11 1
   ATOM 1823 HG12 A VAL A 52 ? -5.88528 -21.69726 2.09410 0.141 7.86361 H ? A ? 35 HG12 1
   ATOM 1824 HG13 A VAL A 52 ? -5.20947 -23.12510 2.26154 0.141 7.86361 H ? A ? 35 HG13 1
   ATOM 1825 HG21 A VAL A 52 ? -4.87082 -23.16925 -0.84644 0.141 8.56323 H ? A ? 35 HG21 1
   ATOM 1826 HG22 A VAL A 52 ? -5.11268 -24.51367 -0.03554 0.141 8.56323 H ? A ? 35 HG22 1
   ATOM 1827 HG23 A VAL A 52 ? -6.13684 -24.07355 -1.16731 0.141 8.56323 H ? A ? 35 HG23 1
   ATOM 1828 N B VAL A 52 ? -8.17626 -24.03785 0.12132 0.199 6.65014 N ? A ? 35 N 1
   ATOM 1829 CA B VAL A 52 ? -7.18003 -23.84585 1.17313 0.199 6.53761 C ? A ? 35 CA 1
   ATOM 1830 C B VAL A 52 ? -7.79937 -23.06967 2.31815 0.199 6.63172 C ? A ? 35 C 1
   ATOM 1831 O B VAL A 52 ? -8.43271 -22.03562 2.09528 0.199 6.29466 O ? A ? 35 O 1
   ATOM 1832 CB B VAL A 52 ? -5.94461 -23.10254 0.63111 0.199 6.33561 C ? A ? 35 CB 1
   ATOM 1833 CG1 B VAL A 52 ? -5.12774 -22.45684 1.75542 0.199 6.83355 C ? A ? 35 CG1 1
   ATOM 1834 CG2 B VAL A 52 ? -5.06743 -24.06180 -0.15654 0.199 7.57532 C ? A ? 35 CG2 1
   ATOM 1835 H B VAL A 52 ? -8.61381 -23.31987 -0.05942 0.199 7.98018 H ? A ? 35 H 1
   ATOM 1836 HA B VAL A 52 ? -6.91085 -24.71107 1.51929 0.199 7.84515 H ? A ? 35 HA 1
   ATOM 1837 HB B VAL A 52 ? -6.25405 -22.39132 0.04860 0.199 7.60274 H ? A ? 35 HB 1
   ATOM 1838 HG11 B VAL A 52 ? -4.24280 -22.24350 1.42036 0.199 8.20027 H ? A ? 35 HG11 1
   ATOM 1839 HG12 B VAL A 52 ? -5.57553 -21.64696 2.04605 0.199 8.20027 H ? A ? 35 HG12 1
   ATOM 1840 HG13 B VAL A 52 ? -5.05988 -23.08088 2.49493 0.199 8.20027 H ? A ? 35 HG13 1
   ATOM 1841 HG21 B VAL A 52 ? -4.34481 -23.56296 -0.56871 0.199 9.09041 H ? A ? 35 HG21 1
   ATOM 1842 HG22 B VAL A 52 ? -4.70617 -24.72851 0.44836 0.199 9.09041 H ? A ? 35 HG22 1
   ATOM 1843 HG23 B VAL A 52 ? -5.60451 -24.49190 -0.84025 0.199 9.09041 H ? A ? 35 HG23 1
   ATOM 1844 N C VAL A 52 ? -8.01467 -23.99859 0.02807 0.285 6.35221 N ? A ? 35 N 1
   ATOM 1845 CA C VAL A 52 ? -7.02313 -23.80631 1.08278 0.285 6.59489 C ? A ? 35 CA 1
   ATOM 1846 C C VAL A 52 ? -7.64479 -23.06992 2.24220 0.285 6.44705 C ? A ? 35 C 1
   ATOM 1847 O C VAL A 52 ? -8.50411 -22.20220 2.06336 0.285 6.21223 O ? A ? 35 O 1
   ATOM 1848 CB C VAL A 52 ? -5.82653 -23.00287 0.51552 0.285 6.11172 C ? A ? 35 CB 1
   ATOM 1849 CG1 C VAL A 52 ? -4.84592 -22.51232 1.64492 0.285 6.40300 C ? A ? 35 CG1 1
   ATOM 1850 CG2 C VAL A 52 ? -5.13780 -23.75081 -0.68031 0.285 6.58785 C ? A ? 35 CG2 1
   ATOM 1851 H C VAL A 52 ? -8.27551 -23.24952 -0.30427 0.285 7.62266 H ? A ? 35 H 1
   ATOM 1852 HA C VAL A 52 ? -6.72750 -24.66577 1.42165 0.285 7.91388 H ? A ? 35 HA 1
   ATOM 1853 HB C VAL A 52 ? -6.16607 -22.18119 0.12763 0.285 7.33408 H ? A ? 35 HB 1
   ATOM 1854 HG11 C VAL A 52 ? -4.08992 -22.06443 1.23412 0.285 7.68361 H ? A ? 35 HG11 1
   ATOM 1855 HG12 C VAL A 52 ? -5.31799 -21.89727 2.22780 0.285 7.68361 H ? A ? 35 HG12 1
   ATOM 1856 HG13 C VAL A 52 ? -4.53964 -23.28003 2.15258 0.285 7.68361 H ? A ? 35 HG13 1
   ATOM 1857 HG21 C VAL A 52 ? -4.32984 -23.27437 -0.92748 0.285 7.90544 H ? A ? 35 HG21 1
   ATOM 1858 HG22 C VAL A 52 ? -4.91759 -24.65391 -0.40315 0.285 7.90544 H ? A ? 35 HG22 1
   ATOM 1859 HG23 C VAL A 52 ? -5.75028 -23.77560 -1.43208 0.285 7.90544 H ? A ? 35 HG23 1
   ATOM 1860 N D VAL A 52 ? -8.01632 -23.98955 -0.02775 0.375 6.29273 N ? A ? 35 N 1
   ATOM 1861 CA D VAL A 52 ? -7.12495 -23.76935 1.10288 0.375 6.54275 C ? A ? 35 CA 1
   ATOM 1862 C D VAL A 52 ? -7.86656 -23.05029 2.20483 0.375 6.47705 C ? A ? 35 C 1
   ATOM 1863 O D VAL A 52 ? -8.73897 -22.21965 1.94813 0.375 6.98423 O ? A ? 35 O 1
   ATOM 1864 CB D VAL A 52 ? -5.93245 -22.94187 0.60522 0.375 6.10497 C ? A ? 35 CB 1
   ATOM 1865 CG1 D VAL A 52 ? -5.13187 -22.28262 1.70871 0.375 6.93535 C ? A ? 35 CG1 1
   ATOM 1866 CG2 D VAL A 52 ? -4.98825 -23.78430 -0.28908 0.375 7.98537 C ? A ? 35 CG2 1
   ATOM 1867 H D VAL A 52 ? -8.31508 -23.26186 -0.37534 0.375 7.55129 H ? A ? 35 H 1
   ATOM 1868 HA D VAL A 52 ? -6.82778 -24.61011 1.48460 0.375 7.85131 H ? A ? 35 HA 1
   ATOM 1869 HB D VAL A 52 ? -6.32316 -22.22617 0.07985 0.375 7.32598 H ? A ? 35 HB 1
   ATOM 1870 HG11 D VAL A 52 ? -4.27441 -22.00207 1.35240 0.375 8.32243 H ? A ? 35 HG11 1
   ATOM 1871 HG12 D VAL A 52 ? -5.62155 -21.51243 2.03723 0.375 8.32243 H ? A ? 35 HG12 1
   ATOM 1872 HG13 D VAL A 52 ? -4.99879 -22.92092 2.42688 0.375 8.32243 H ? A ? 35 HG13 1
   ATOM 1873 HG21 D VAL A 52 ? -4.22664 -23.24054 -0.54437 0.375 9.58247 H ? A ? 35 HG21 1
   ATOM 1874 HG22 D VAL A 52 ? -4.68841 -24.55968 0.21071 0.375 9.58247 H ? A ? 35 HG22 1
   ATOM 1875 HG23 D VAL A 52 ? -5.47239 -24.06777 -1.08038 0.375 9.58247 H ? A ? 35 HG23 1
   ATOM 1876 N A VAL A 53 ? -7.68266 -23.59114 3.55852 0.141 6.30265 N ? A ? 36 N 1
   ATOM 1877 CA A VAL A 53 ? -8.09754 -22.95597 4.81092 0.141 6.41102 C ? A ? 36 CA 1
   ATOM 1878 C A VAL A 53 ? -6.92645 -22.10397 5.28766 0.141 6.11136 C ? A ? 36 C 1
   ATOM 1879 O A VAL A 53 ? -5.79626 -22.60122 5.39522 0.141 6.07516 O ? A ? 36 O 1
   ATOM 1880 CB A VAL A 53 ? -8.47103 -23.99763 5.89148 0.141 6.32051 C ? A ? 36 CB 1
   ATOM 1881 CG1 A VAL A 53 ? -8.59468 -23.37839 7.24926 0.141 5.65765 C ? A ? 36 CG1 1
   ATOM 1882 CG2 A VAL A 53 ? -9.79403 -24.66647 5.51406 0.141 7.56046 C ? A ? 36 CG2 1
   ATOM 1883 H A VAL A 53 ? -7.13398 -24.24239 3.67863 0.141 7.56320 H ? A ? 36 H 1
   ATOM 1884 HA A VAL A 53 ? -8.87570 -22.39966 4.65004 0.141 7.69324 H ? A ? 36 HA 1
   ATOM 1885 HB A VAL A 53 ? -7.76116 -24.65722 5.93522 0.141 7.58463 H ? A ? 36 HB 1
   ATOM 1886 HG11 A VAL A 53 ? -9.11224 -23.96826 7.81943 0.141 6.78920 H ? A ? 36 HG11 1
   ATOM 1887 HG12 A VAL A 53 ? -7.70763 -23.25320 7.62123 0.141 6.78920 H ? A ? 36 HG12 1
   ATOM 1888 HG13 A VAL A 53 ? -9.04241 -22.52192 7.16616 0.141 6.78920 H ? A ? 36 HG13 1
   ATOM 1889 HG21 A VAL A 53 ? -9.92520 -25.44629 6.07582 0.141 9.07257 H ? A ? 36 HG21 1
   ATOM 1890 HG22 A VAL A 53 ? -10.51745 -24.03490 5.65072 0.141 9.07257 H ? A ? 36 HG22 1
   ATOM 1891 HG23 A VAL A 53 ? -9.75879 -24.93244 4.58190 0.141 9.07257 H ? A ? 36 HG23 1
   ATOM 1892 N B VAL A 53 ? -7.60947 -23.57097 3.53627 0.199 6.26601 N ? A ? 36 N 1
   ATOM 1893 CA B VAL A 53 ? -8.01754 -22.89112 4.76667 0.199 6.45170 C ? A ? 36 CA 1
   ATOM 1894 C B VAL A 53 ? -6.85114 -22.01774 5.20779 0.199 6.00129 C ? A ? 36 C 1
   ATOM 1895 O B VAL A 53 ? -5.70210 -22.48214 5.24457 0.199 6.26540 O ? A ? 36 O 1
   ATOM 1896 CB B VAL A 53 ? -8.37451 -23.90292 5.88648 0.199 6.38828 C ? A ? 36 CB 1
   ATOM 1897 CG1 B VAL A 53 ? -8.42941 -23.24124 7.24378 0.199 6.27168 C ? A ? 36 CG1 1
   ATOM 1898 CG2 B VAL A 53 ? -9.73940 -24.50840 5.60145 0.199 7.18837 C ? A ? 36 CG2 1
   ATOM 1899 H B VAL A 53 ? -7.23316 -24.33021 3.68305 0.199 7.51923 H ? A ? 36 H 1
   ATOM 1900 HA B VAL A 53 ? -8.80052 -22.34618 4.59093 0.199 7.74206 H ? A ? 36 HA 1
   ATOM 1901 HB B VAL A 53 ? -7.68578 -24.58578 5.90239 0.199 7.66595 H ? A ? 36 HB 1
   ATOM 1902 HG11 B VAL A 53 ? -8.93284 -23.80637 7.85048 0.199 7.52603 H ? A ? 36 HG11 1
   ATOM 1903 HG12 B VAL A 53 ? -7.52519 -23.12378 7.57465 0.199 7.52603 H ? A ? 36 HG12 1
   ATOM 1904 HG13 B VAL A 53 ? -8.86464 -22.37869 7.15724 0.199 7.52603 H ? A ? 36 HG13 1
   ATOM 1905 HG21 B VAL A 53 ? -9.79389 -25.37856 6.02660 0.199 8.62606 H ? A ? 36 HG21 1
   ATOM 1906 HG22 B VAL A 53 ? -10.42544 -23.92256 5.95789 0.199 8.62606 H ? A ? 36 HG22 1
   ATOM 1907 HG23 B VAL A 53 ? -9.84953 -24.60144 4.64223 0.199 8.62606 H ? A ? 36 HG23 1
   ATOM 1908 N C VAL A 53 ? -7.23659 -23.45894 3.44917 0.285 5.82818 N ? A ? 36 N 1
   ATOM 1909 CA C VAL A 53 ? -7.65140 -22.76603 4.66420 0.285 5.92367 C ? A ? 36 CA 1
   ATOM 1910 C C VAL A 53 ? -6.47189 -21.95210 5.16799 0.285 6.05099 C ? A ? 36 C 1
   ATOM 1911 O C VAL A 53 ? -5.36281 -22.47237 5.27513 0.285 7.31941 O ? A ? 36 O 1
   ATOM 1912 CB C VAL A 53 ? -8.08689 -23.74737 5.77987 0.285 7.17131 C ? A ? 36 CB 1
   ATOM 1913 CG1 C VAL A 53 ? -8.19134 -22.98318 7.14655 0.285 7.21619 C ? A ? 36 CG1 1
   ATOM 1914 CG2 C VAL A 53 ? -9.44780 -24.36908 5.48718 0.285 6.77731 C ? A ? 36 CG2 1
   ATOM 1915 H C VAL A 53 ? -6.71436 -24.12786 3.58853 0.285 6.99383 H ? A ? 36 H 1
   ATOM 1916 HA C VAL A 53 ? -8.39494 -22.18442 4.44111 0.285 7.10842 H ? A ? 36 HA 1
   ATOM 1917 HB C VAL A 53 ? -7.42234 -24.45248 5.82566 0.285 8.60559 H ? A ? 36 HB 1
   ATOM 1918 HG11 C VAL A 53 ? -8.72165 -23.51106 7.76381 0.285 8.65944 H ? A ? 36 HG11 1
   ATOM 1919 HG12 C VAL A 53 ? -7.29926 -22.85296 7.50453 0.285 8.65944 H ? A ? 36 HG12 1
   ATOM 1920 HG13 C VAL A 53 ? -8.61615 -22.12418 6.99638 0.285 8.65944 H ? A ? 36 HG13 1
   ATOM 1921 HG21 C VAL A 53 ? -9.66636 -24.99740 6.19312 0.285 8.13279 H ? A ? 36 HG21 1
   ATOM 1922 HG22 C VAL A 53 ? -10.11515 -23.66601 5.45182 0.285 8.13279 H ? A ? 36 HG22 1
   ATOM 1923 HG23 C VAL A 53 ? -9.40760 -24.83016 4.63473 0.285 8.13279 H ? A ? 36 HG23 1
   ATOM 1924 N D VAL A 53 ? -7.57185 -23.42841 3.42990 0.375 6.10514 N ? A ? 36 N 1
   ATOM 1925 CA D VAL A 53 ? -8.02383 -22.70878 4.60990 0.375 6.29926 C ? A ? 36 CA 1
   ATOM 1926 C D VAL A 53 ? -6.81683 -21.96878 5.17345 0.375 5.96048 C ? A ? 36 C 1
   ATOM 1927 O D VAL A 53 ? -5.74719 -22.56554 5.34146 0.375 6.06287 O ? A ? 36 O 1
   ATOM 1928 CB D VAL A 53 ? -8.58768 -23.68008 5.65699 0.375 6.26213 C ? A ? 36 CB 1
   ATOM 1929 CG1 D VAL A 53 ? -8.84634 -22.99466 7.00620 0.375 7.86524 C ? A ? 36 CG1 1
   ATOM 1930 CG2 D VAL A 53 ? -9.81775 -24.41280 5.22521 0.375 9.42349 C ? A ? 36 CG2 1
   ATOM 1931 H D VAL A 53 ? -7.09603 -24.12087 3.61348 0.375 7.32618 H ? A ? 36 H 1
   ATOM 1932 HA D VAL A 53 ? -8.71311 -22.06944 4.37106 0.375 7.55913 H ? A ? 36 HA 1
   ATOM 1933 HB D VAL A 53 ? -7.89059 -24.34584 5.76527 0.375 7.51457 H ? A ? 36 HB 1
   ATOM 1934 HG11 D VAL A 53 ? -9.37345 -23.58670 7.56526 0.375 9.43831 H ? A ? 36 HG11 1
   ATOM 1935 HG12 D VAL A 53 ? -7.99586 -22.80676 7.43314 0.375 9.43831 H ? A ? 36 HG12 1
   ATOM 1936 HG13 D VAL A 53 ? -9.32932 -22.16757 6.85278 0.375 9.43831 H ? A ? 36 HG13 1
   ATOM 1937 HG21 D VAL A 53 ? -10.09524 -25.01079 5.93676 0.375 11.30821 H ? A ? 36 HG21 1
   ATOM 1938 HG22 D VAL A 53 ? -10.52009 -23.76965 5.04089 0.375 11.30821 H ? A ? 36 HG22 1
   ATOM 1939 HG23 D VAL A 53 ? -9.61718 -24.92216 4.42444 0.375 11.30821 H ? A ? 36 HG23 1
   ATOM 1940 N A SER A 54 ? -7.18511 -20.83157 5.59137 0.141 5.51162 N ? A ? 37 N 1
   ATOM 1941 CA A SER A 54 ? -6.16739 -19.92399 6.10612 0.141 5.60122 C ? A ? 37 CA 1
   ATOM 1942 C A SER A 54 ? -6.78334 -18.99687 7.14088 0.141 6.54376 C ? A ? 37 C 1
   ATOM 1943 O A SER A 54 ? -7.95460 -19.12809 7.50461 0.141 6.26196 O ? A ? 37 O 1
   ATOM 1944 CB A SER A 54 ? -5.50987 -19.17299 4.95245 0.141 5.73767 C ? A ? 37 CB 1
   ATOM 1945 OG A SER A 54 ? -4.40521 -18.42430 5.41298 0.141 5.56479 O ? A ? 37 OG 1
   ATOM 1946 H A SER A 54 ? -7.95888 -20.46629 5.50510 0.141 6.61396 H ? A ? 37 H 1
   ATOM 1947 HA A SER A 54 ? -5.48292 -20.42845 6.57296 0.141 6.72148 H ? A ? 37 HA 1
   ATOM 1948 HB2 A SER A 54 ? -5.20487 -19.81321 4.29063 0.141 6.88523 H ? A ? 37 HB2 1
   ATOM 1949 HB3 A SER A 54 ? -6.15833 -18.56998 4.55651 0.141 6.88523 H ? A ? 37 HB3 1
   ATOM 1950 HG A SER A 54 ? -4.05047 -18.01216 4.77275 0.141 6.67776 H ? A ? 37 HG 1
   ATOM 1951 N B SER A 54 ? -7.13621 -20.75745 5.53959 0.199 5.49567 N ? A ? 37 N 1
   ATOM 1952 CA B SER A 54 ? -6.14219 -19.85121 6.11561 0.199 5.53038 C ? A ? 37 CA 1
   ATOM 1953 C B SER A 54 ? -6.79618 -19.03918 7.21905 0.199 6.56990 C ? A ? 37 C 1
   ATOM 1954 O B SER A 54 ? -7.94283 -19.29331 7.59783 0.199 6.15585 O ? A ? 37 O 1
   ATOM 1955 CB B SER A 54 ? -5.50787 -18.98389 5.02547 0.199 5.91922 C ? A ? 37 CB 1
   ATOM 1956 OG B SER A 54 ? -4.36392 -18.30856 5.54060 0.199 5.59978 O ? A ? 37 OG 1
   ATOM 1957 H B SER A 54 ? -7.91120 -20.39852 5.43884 0.199 6.59481 H ? A ? 37 H 1
   ATOM 1958 HA B SER A 54 ? -5.44221 -20.38338 6.52513 0.199 6.63647 H ? A ? 37 HA 1
   ATOM 1959 HB2 B SER A 54 ? -5.23757 -19.54951 4.28527 0.199 7.10308 H ? A ? 37 HB2 1
   ATOM 1960 HB3 B SER A 54 ? -6.15552 -18.32829 4.72275 0.199 7.10308 H ? A ? 37 HB3 1
   ATOM 1961 HG B SER A 54 ? -3.98840 -17.87203 4.92902 0.199 6.71976 H ? A ? 37 HG 1
   ATOM 1962 N C SER A 54 ? -6.72574 -20.69837 5.51756 0.285 5.58802 N ? A ? 37 N 1
   ATOM 1963 CA C SER A 54 ? -5.70771 -19.79583 6.06979 0.285 5.99732 C ? A ? 37 CA 1
   ATOM 1964 C C SER A 54 ? -6.38514 -18.90697 7.09644 0.285 6.55084 C ? A ? 37 C 1
   ATOM 1965 O C SER A 54 ? -7.52814 -19.12902 7.47994 0.285 6.38867 O ? A ? 37 O 1
   ATOM 1966 CB C SER A 54 ? -5.02038 -19.01266 4.95157 0.285 6.46205 C ? A ? 37 CB 1
   ATOM 1967 OG C SER A 54 ? -3.91529 -18.21478 5.39008 0.285 5.73416 O ? A ? 37 OG 1
   ATOM 1968 H C SER A 54 ? -7.49990 -20.33097 5.44483 0.285 6.70564 H ? A ? 37 H 1
   ATOM 1969 HA C SER A 54 ? -5.02850 -20.31716 6.52563 0.285 7.19680 H ? A ? 37 HA 1
   ATOM 1970 HB2 C SER A 54 ? -4.69365 -19.64704 4.29454 0.285 7.75448 H ? A ? 37 HB2 1
   ATOM 1971 HB3 C SER A 54 ? -5.67667 -18.42416 4.54678 0.285 7.75448 H ? A ? 37 HB3 1
   ATOM 1972 HG C SER A 54 ? -3.52217 -18.59432 6.02804 0.285 6.88100 H ? A ? 37 HG 1
   ATOM 1973 N D SER A 54 ? -6.98706 -20.68780 5.48245 0.375 5.54806 N ? A ? 37 N 1
   ATOM 1974 CA D SER A 54 ? -5.93555 -19.86620 6.10881 0.375 5.92969 C ? A ? 37 CA 1
   ATOM 1975 C D SER A 54 ? -6.62092 -18.97711 7.13629 0.375 6.62304 C ? A ? 37 C 1
   ATOM 1976 O D SER A 54 ? -7.74447 -19.24917 7.55591 0.375 6.33574 O ? A ? 37 O 1
   ATOM 1977 CB D SER A 54 ? -5.13658 -19.15023 5.02545 0.375 6.27750 C ? A ? 37 CB 1
   ATOM 1978 OG D SER A 54 ? -3.99242 -18.45182 5.51948 0.375 6.05796 O ? A ? 37 OG 1
   ATOM 1979 H D SER A 54 ? -7.71617 -20.25482 5.33917 0.375 6.65769 H ? A ? 37 H 1
   ATOM 1980 HA D SER A 54 ? -5.30889 -20.42141 6.59865 0.375 7.11564 H ? A ? 37 HA 1
   ATOM 1981 HB2 D SER A 54 ? -4.83493 -19.81162 4.38321 0.375 7.53301 H ? A ? 37 HB2 1
   ATOM 1982 HB3 D SER A 54 ? -5.72030 -18.50848 4.59147 0.375 7.53301 H ? A ? 37 HB3 1
   ATOM 1983 HG D SER A 54 ? -4.21195 -17.67984 5.76737 0.375 7.26957 H ? A ? 37 HG 1
   ATOM 1984 N A ALA A 55 ? -5.96441 -18.06917 7.64850 0.141 5.97362 N ? A ? 38 N 1
   ATOM 1985 CA A ALA A 55 ? -6.43339 -17.06396 8.58873 0.141 5.84776 C ? A ? 38 CA 1
   ATOM 1986 C A ALA A 55 ? -6.95027 -15.85433 7.81686 0.141 5.52639 C ? A ? 38 C 1
   ATOM 1987 O A ALA A 55 ? -6.28868 -15.35384 6.88909 0.141 6.96540 O ? A ? 38 O 1
   ATOM 1988 CB A ALA A 55 ? -5.30847 -16.64252 9.53274 0.141 6.29906 C ? A ? 38 CB 1
   ATOM 1989 H A ALA A 55 ? -5.12809 -18.00641 7.45817 0.141 7.16836 H ? A ? 38 H 1
   ATOM 1990 HA A ALA A 55 ? -7.15664 -17.42831 9.12264 0.141 7.01733 H ? A ? 38 HA 1
   ATOM 1991 HB1 A ALA A 55 ? -5.64575 -15.97079 10.14587 0.141 7.55889 H ? A ? 38 HB1 1
   ATOM 1992 HB2 A ALA A 55 ? -5.00403 -17.41915 10.02777 0.141 7.55889 H ? A ? 38 HB2 1
   ATOM 1993 HB3 A ALA A 55 ? -4.57808 -16.27628 9.00997 0.141 7.55889 H ? A ? 38 HB3 1
   ATOM 1994 N B ALA A 55 ? -6.02753 -18.07705 7.75591 0.199 5.95244 N ? A ? 38 N 1
   ATOM 1995 CA B ALA A 55 ? -6.54012 -17.08851 8.69269 0.199 5.95100 C ? A ? 38 CA 1
   ATOM 1996 C B ALA A 55 ? -7.12081 -15.89590 7.93029 0.199 5.02597 C ? A ? 38 C 1
   ATOM 1997 O B ALA A 55 ? -6.57064 -15.45513 6.91091 0.199 7.04537 O ? A ? 38 O 1
   ATOM 1998 CB B ALA A 55 ? -5.42285 -16.61889 9.62183 0.199 6.41142 C ? A ? 38 CB 1
   ATOM 1999 H B ALA A 55 ? -5.19029 -17.98178 7.58397 0.199 7.14294 H ? A ? 38 H 1
   ATOM 2000 HA B ALA A 55 ? -7.24609 -17.47885 9.23134 0.199 7.14122 H ? A ? 38 HA 1
   ATOM 2001 HB1 B ALA A 55 ? -5.75802 -15.90049 10.18082 0.199 7.69372 H ? A ? 38 HB1 1
   ATOM 2002 HB2 B ALA A 55 ? -5.13835 -17.36319 10.17498 0.199 7.69372 H ? A ? 38 HB2 1
   ATOM 2003 HB3 B ALA A 55 ? -4.67904 -16.30163 9.08612 0.199 7.69372 H ? A ? 38 HB3 1
   ATOM 2004 N C ALA A 55 ? -5.64426 -17.89915 7.56477 0.285 5.35802 N ? A ? 38 N 1
   ATOM 2005 CA C ALA A 55 ? -6.11466 -16.95271 8.56632 0.285 5.25340 C ? A ? 38 CA 1
   ATOM 2006 C C ALA A 55 ? -6.73833 -15.76649 7.83163 0.285 5.56607 C ? A ? 38 C 1
   ATOM 2007 O C ALA A 55 ? -6.17919 -15.24139 6.84707 0.285 6.51347 O ? A ? 38 O 1
   ATOM 2008 CB C ALA A 55 ? -4.90224 -16.48435 9.38420 0.285 4.54916 C ? A ? 38 CB 1
   ATOM 2009 H C ALA A 55 ? -4.83935 -17.74111 7.30643 0.285 6.42963 H ? A ? 38 H 1
   ATOM 2010 HA C ALA A 55 ? -6.77328 -17.33916 9.16446 0.285 6.30410 H ? A ? 38 HA 1
   ATOM 2011 HB1 C ALA A 55 ? -5.19736 -15.83796 10.04448 0.285 5.45900 H ? A ? 38 HB1 1
   ATOM 2012 HB2 C ALA A 55 ? -4.50443 -17.25066 9.82626 0.285 5.45900 H ? A ? 38 HB2 1
   ATOM 2013 HB3 C ALA A 55 ? -4.25694 -16.07550 8.78643 0.285 5.45900 H ? A ? 38 HB3 1
   ATOM 2014 N D ALA A 55 ? -5.92005 -17.90666 7.54377 0.375 5.66486 N ? A ? 38 N 1
   ATOM 2015 CA D ALA A 55 ? -6.46315 -16.96706 8.50286 0.375 5.85159 C ? A ? 38 CA 1
   ATOM 2016 C D ALA A 55 ? -7.13143 -15.83056 7.74141 0.375 5.86632 C ? A ? 38 C 1
   ATOM 2017 O D ALA A 55 ? -6.62083 -15.36373 6.71208 0.375 5.65483 O ? A ? 38 O 1
   ATOM 2018 CB D ALA A 55 ? -5.37051 -16.37488 9.39511 0.375 6.35425 C ? A ? 38 CB 1
   ATOM 2019 H D ALA A 55 ? -5.12751 -17.71335 7.27155 0.375 6.79785 H ? A ? 38 H 1
   ATOM 2020 HA D ALA A 55 ? -7.10015 -17.42155 9.07606 0.375 7.02192 H ? A ? 38 HA 1
   ATOM 2021 HB1 D ALA A 55 ? -5.77395 -15.74478 10.01245 0.375 7.62511 H ? A ? 38 HB1 1
   ATOM 2022 HB2 D ALA A 55 ? -4.94179 -17.09216 9.88765 0.375 7.62511 H ? A ? 38 HB2 1
   ATOM 2023 HB3 D ALA A 55 ? -4.71919 -15.92098 8.83775 0.375 7.62511 H ? A ? 38 HB3 1
   ATOM 2024 N A ALA A 56 ? -8.13550 -15.35688 8.20302 0.141 6.06865 N ? A ? 39 N 1
   ATOM 2025 CA A ALA A 56 ? -8.64818 -14.14018 7.56306 0.141 5.90762 C ? A ? 39 CA 1
   ATOM 2026 C A ALA A 56 ? -7.69699 -12.95897 7.73523 0.141 7.34034 C ? A ? 39 C 1
   ATOM 2027 O A ALA A 56 ? -7.67881 -12.05898 6.88531 0.141 6.96061 O ? A ? 39 O 1
   ATOM 2028 CB A ALA A 56 ? -10.01676 -13.77143 8.11780 0.141 6.42347 C ? A ? 39 CB 1
   ATOM 2029 H A ALA A 56 ? -8.64247 -15.69336 8.81077 0.141 7.28239 H ? A ? 39 H 1
   ATOM 2030 HA A ALA A 56 ? -8.74368 -14.32550 6.61573 0.141 7.08916 H ? A ? 39 HA 1
   ATOM 2031 HB1 A ALA A 56 ? -10.32524 -12.96044 7.68418 0.141 7.70818 H ? A ? 39 HB1 1
   ATOM 2032 HB2 A ALA A 56 ? -10.63541 -14.49719 7.94048 0.141 7.70818 H ? A ? 39 HB2 1
   ATOM 2033 HB3 A ALA A 56 ? -9.94149 -13.62713 9.07405 0.141 7.70818 H ? A ? 39 HB3 1
   ATOM 2034 N B ALA A 56 ? -8.25621 -15.35577 8.40717 0.199 6.08175 N ? A ? 39 N 1
   ATOM 2035 CA B ALA A 56 ? -8.87088 -14.19323 7.75319 0.199 5.60790 C ? A ? 39 CA 1
   ATOM 2036 C B ALA A 56 ? -7.92763 -13.00247 7.74164 0.199 7.59677 C ? A ? 39 C 1
   ATOM 2037 O B ALA A 56 ? -7.93734 -12.21119 6.78182 0.199 5.90570 O ? A ? 39 O 1
   ATOM 2038 CB B ALA A 56 ? -10.18968 -13.84046 8.43973 0.199 6.81823 C ? A ? 39 CB 1
   ATOM 2039 H B ALA A 56 ? -8.68261 -15.64066 9.09755 0.199 7.29811 H ? A ? 39 H 1
   ATOM 2040 HA B ALA A 56 ? -9.06907 -14.42089 6.83135 0.199 6.72950 H ? A ? 39 HA 1
   ATOM 2041 HB1 B ALA A 56 ? -10.56243 -13.04935 8.02009 0.199 8.18189 H ? A ? 39 HB1 1
   ATOM 2042 HB2 B ALA A 56 ? -10.80385 -14.58534 8.34560 0.199 8.18189 H ? A ? 39 HB2 1
   ATOM 2043 HB3 B ALA A 56 ? -10.02042 -13.66798 9.37915 0.199 8.18189 H ? A ? 39 HB3 1
   ATOM 2044 N C ALA A 56 ? -7.89924 -15.25096 8.32872 0.285 6.52785 N ? A ? 39 N 1
   ATOM 2045 CA C ALA A 56 ? -8.47423 -14.01480 7.74416 0.285 5.80525 C ? A ? 39 CA 1
   ATOM 2046 C C ALA A 56 ? -7.54449 -12.82884 7.89247 0.285 6.54620 C ? A ? 39 C 1
   ATOM 2047 O C ALA A 56 ? -7.56542 -11.92571 7.05258 0.285 7.47638 O ? A ? 39 O 1
   ATOM 2048 CB C ALA A 56 ? -9.82274 -13.72641 8.36209 0.285 6.66968 C ? A ? 39 CB 1
   ATOM 2049 H C ALA A 56 ? -8.35169 -15.58777 8.97791 0.285 7.83343 H ? A ? 39 H 1
   ATOM 2050 HA C ALA A 56 ? -8.60949 -14.15546 6.79400 0.285 6.96631 H ? A ? 39 HA 1
   ATOM 2051 HB1 C ALA A 56 ? -10.19046 -12.92499 7.95784 0.285 8.00363 H ? A ? 39 HB1 1
   ATOM 2052 HB2 C ALA A 56 ? -10.41222 -14.47935 8.19934 0.285 8.00363 H ? A ? 39 HB2 1
   ATOM 2053 HB3 C ALA A 56 ? -9.71098 -13.59406 9.31650 0.285 8.00363 H ? A ? 39 HB3 1
   ATOM 2054 N D ALA A 56 ? -8.23445 -15.29266 8.29399 0.375 5.99690 N ? A ? 39 N 1
   ATOM 2055 CA D ALA A 56 ? -8.80335 -14.03490 7.76272 0.375 4.97960 C ? A ? 39 CA 1
   ATOM 2056 C D ALA A 56 ? -7.76683 -12.90883 7.72362 0.375 7.65129 C ? A ? 39 C 1
   ATOM 2057 O D ALA A 56 ? -7.78280 -12.09704 6.78857 0.375 6.37592 O ? A ? 39 O 1
   ATOM 2058 CB D ALA A 56 ? -10.03033 -13.64949 8.57257 0.375 6.73658 C ? A ? 39 CB 1
   ATOM 2059 H D ALA A 56 ? -8.66352 -15.62592 8.96065 0.375 7.19629 H ? A ? 39 H 1
   ATOM 2060 HA D ALA A 56 ? -9.08906 -14.17567 6.84651 0.375 5.97553 H ? A ? 39 HA 1
   ATOM 2061 HB1 D ALA A 56 ? -10.38838 -12.81703 8.22658 0.375 8.08391 H ? A ? 39 HB1 1
   ATOM 2062 HB2 D ALA A 56 ? -10.69387 -14.35272 8.49460 0.375 8.08391 H ? A ? 39 HB2 1
   ATOM 2063 HB3 D ALA A 56 ? -9.77360 -13.53846 9.50136 0.375 8.08391 H ? A ? 39 HB3 1
   ATOM 2064 N A HIS A 57 ? -6.93206 -12.90939 8.83588 0.141 6.41356 N ? A ? 40 N 1
   ATOM 2065 CA A HIS A 57 ? -5.99531 -11.79895 9.02466 0.141 6.91549 C ? A ? 40 CA 1
   ATOM 2066 C A HIS A 57 ? -4.84512 -11.84473 8.01648 0.141 6.87322 C ? A ? 40 C 1
   ATOM 2067 O A HIS A 57 ? -4.08470 -10.87196 7.93143 0.141 8.27458 O ? A ? 40 O 1
   ATOM 2068 CB A HIS A 57 ? -5.54062 -11.72803 10.48947 0.141 6.78938 C ? A ? 40 CB 1
   ATOM 2069 CG A HIS A 57 ? -4.25256 -12.42581 10.78789 0.141 7.22014 C ? A ? 40 CG 1
   ATOM 2070 ND1 A HIS A 57 ? -4.18679 -13.62935 11.46591 0.141 6.79137 N ? A ? 40 ND1 1
   ATOM 2071 CD2 A HIS A 57 ? -2.97366 -12.04765 10.54848 0.141 8.45851 C ? A ? 40 CD2 1
   ATOM 2072 CE1 A HIS A 57 ? -2.91976 -13.96521 11.61075 0.141 7.88880 C ? A ? 40 CE1 1
   ATOM 2073 NE2 A HIS A 57 ? -2.16412 -13.02369 11.06429 0.141 7.82648 N ? A ? 40 NE2 1
   ATOM 2074 H A HIS A 57 ? -6.93862 -13.49157 9.46883 0.141 7.69629 H ? A ? 40 H 1
   ATOM 2075 HA A HIS A 57 ? -6.43707 -10.94879 8.87305 0.141 8.29861 H ? A ? 40 HA 1
   ATOM 2076 HB2 A HIS A 57 ? -5.42827 -10.79531 10.73093 0.141 8.14728 H ? A ? 40 HB2 1
   ATOM 2077 HB3 A HIS A 57 ? -6.22579 -12.13389 11.04329 0.141 8.14728 H ? A ? 40 HB3 1
   ATOM 2078 HD1 A HIS A 57 ? -4.86081 -14.08372 11.74670 0.141 8.14966 H ? A ? 40 HD1 1
   ATOM 2079 HD2 A HIS A 57 ? -2.69804 -11.27198 10.11574 0.141 10.15023 H ? A ? 40 HD2 1
   ATOM 2080 HE1 A HIS A 57 ? -2.60795 -14.73581 12.02769 0.141 9.46658 H ? A ? 40 HE1 1
   ATOM 2081 N B HIS A 57 ? -7.12367 -12.82860 8.81199 0.199 6.46712 N ? A ? 40 N 1
   ATOM 2082 CA B HIS A 57 ? -6.23960 -11.66134 8.81766 0.199 7.43751 C ? A ? 40 CA 1
   ATOM 2083 C B HIS A 57 ? -5.16767 -11.74517 7.74055 0.199 7.34351 C ? A ? 40 C 1
   ATOM 2084 O B HIS A 57 ? -4.52108 -10.72797 7.46841 0.199 6.29891 O ? A ? 40 O 1
   ATOM 2085 CB B HIS A 57 ? -5.61414 -11.39342 10.17961 0.199 8.39619 C ? A ? 40 CB 1
   ATOM 2086 CG B HIS A 57 ? -4.36694 -12.16051 10.46285 0.199 8.57834 C ? A ? 40 CG 1
   ATOM 2087 ND1 B HIS A 57 ? -4.33522 -13.16681 11.39565 0.199 8.53590 N ? A ? 40 ND1 1
   ATOM 2088 CD2 B HIS A 57 ? -3.09072 -11.99527 10.03591 0.199 7.42552 C ? A ? 40 CD2 1
   ATOM 2089 CE1 B HIS A 57 ? -3.10084 -13.62275 11.50281 0.199 5.45329 C ? A ? 40 CE1 1
   ATOM 2090 NE2 B HIS A 57 ? -2.32116 -12.93104 10.68038 0.199 7.98372 N ? A ? 40 NE2 1
   ATOM 2091 H B HIS A 57 ? -7.07996 -13.34350 9.49943 0.199 7.76056 H ? A ? 40 H 1
   ATOM 2092 HA B HIS A 57 ? -6.79185 -10.88302 8.64404 0.199 8.92502 H ? A ? 40 HA 1
   ATOM 2093 HB2 B HIS A 57 ? -5.39451 -10.45031 10.23638 0.199 10.07544 H ? A ? 40 HB2 1
   ATOM 2094 HB3 B HIS A 57 ? -6.26006 -11.62547 10.86505 0.199 10.07544 H ? A ? 40 HB3 1
   ATOM 2095 HD1 B HIS A 57 ? -5.01265 -13.45494 11.84025 0.199 10.24310 H ? A ? 40 HD1 1
   ATOM 2096 HD2 B HIS A 57 ? -2.79233 -11.36493 9.42067 0.199 8.91064 H ? A ? 40 HD2 1
   ATOM 2097 HE1 B HIS A 57 ? -2.82378 -14.31304 12.06106 0.199 6.54396 H ? A ? 40 HE1 1
   ATOM 2098 N C HIS A 57 ? -6.76419 -12.78750 8.96221 0.285 7.09859 N ? A ? 40 N 1
   ATOM 2099 CA C HIS A 57 ? -5.90501 -11.60927 9.07565 0.285 6.20279 C ? A ? 40 CA 1
   ATOM 2100 C C HIS A 57 ? -4.77629 -11.62543 8.04517 0.285 6.95161 C ? A ? 40 C 1
   ATOM 2101 O C HIS A 57 ? -4.03128 -10.63843 7.94823 0.285 8.03860 O ? A ? 40 O 1
   ATOM 2102 CB C HIS A 57 ? -5.39306 -11.46105 10.49121 0.285 5.93735 C ? A ? 40 CB 1
   ATOM 2103 CG C HIS A 57 ? -4.11740 -12.17317 10.78170 0.285 7.23836 C ? A ? 40 CG 1
   ATOM 2104 ND1 C HIS A 57 ? -4.04730 -13.39926 11.42465 0.285 8.06451 N ? A ? 40 ND1 1
   ATOM 2105 CD2 C HIS A 57 ? -2.84575 -11.78191 10.52759 0.285 7.77373 C ? A ? 40 CD2 1
   ATOM 2106 CE1 C HIS A 57 ? -2.76863 -13.68450 11.60460 0.285 6.50027 C ? A ? 40 CE1 1
   ATOM 2107 NE2 C HIS A 57 ? -2.02502 -12.72165 11.07507 0.285 7.68233 N ? A ? 40 NE2 1
   ATOM 2108 H C HIS A 57 ? -6.71509 -13.37727 9.58619 0.285 8.51833 H ? A ? 40 H 1
   ATOM 2109 HA C HIS A 57 ? -6.42309 -10.80633 8.90897 0.285 7.44337 H ? A ? 40 HA 1
   ATOM 2110 HB2 C HIS A 57 ? -5.24536 -10.51851 10.66644 0.285 7.12484 H ? A ? 40 HB2 1
   ATOM 2111 HB3 C HIS A 57 ? -6.06460 -11.81005 11.09795 0.285 7.12484 H ? A ? 40 HB3 1
   ATOM 2112 HD1 C HIS A 57 ? -4.71467 -13.88633 11.66334 0.285 9.67743 H ? A ? 40 HD1 1
   ATOM 2113 HD2 C HIS A 57 ? -2.58300 -11.01772 10.06729 0.285 9.32850 H ? A ? 40 HD2 1
   ATOM 2114 HE1 C HIS A 57 ? -2.44180 -14.44141 12.03490 0.285 7.80034 H ? A ? 40 HE1 1
   ATOM 2115 N D HIS A 57 ? -6.82136 -12.86829 8.68821 0.375 6.05297 N ? A ? 40 N 1
   ATOM 2116 CA D HIS A 57 ? -5.88121 -11.74416 8.72257 0.375 8.13848 C ? A ? 40 CA 1
   ATOM 2117 C D HIS A 57 ? -4.80009 -11.91415 7.67079 0.375 8.57303 C ? A ? 40 C 1
   ATOM 2118 O D HIS A 57 ? -4.03636 -10.96373 7.41220 0.375 8.35402 O ? A ? 40 O 1
   ATOM 2119 CB D HIS A 57 ? -5.35265 -11.50422 10.14392 0.375 8.88484 C ? A ? 40 CB 1
   ATOM 2120 CG D HIS A 57 ? -4.20864 -12.36655 10.56946 0.375 7.88790 C ? A ? 40 CG 1
   ATOM 2121 ND1 D HIS A 57 ? -4.35541 -13.50075 11.34826 0.375 7.96966 N ? A ? 40 ND1 1
   ATOM 2122 CD2 D HIS A 57 ? -2.87886 -12.13993 10.46409 0.375 8.97894 C ? A ? 40 CD2 1
   ATOM 2123 CE1 D HIS A 57 ? -3.16536 -13.95616 11.65738 0.375 7.56209 C ? A ? 40 CE1 1
   ATOM 2124 NE2 D HIS A 57 ? -2.24773 -13.13667 11.14929 0.375 7.53623 N ? A ? 40 NE2 1
   ATOM 2125 H D HIS A 57 ? -6.71471 -13.45851 9.30454 0.375 7.26358 H ? A ? 40 H 1
   ATOM 2126 HA D HIS A 57 ? -6.32728 -10.90663 8.52141 0.375 9.76619 H ? A ? 40 HA 1
   ATOM 2127 HB2 D HIS A 57 ? -5.05582 -10.58283 10.20583 0.375 10.66183 H ? A ? 40 HB2 1
   ATOM 2128 HB3 D HIS A 57 ? -6.07821 -11.66168 10.76815 0.375 10.66183 H ? A ? 40 HB3 1
   ATOM 2129 HD1 D HIS A 57 ? -5.10358 -13.84940 11.58969 0.375 9.56361 H ? A ? 40 HD1 1
   ATOM 2130 HD2 D HIS A 57 ? -2.47197 -11.43747 10.01033 0.375 10.77474 H ? A ? 40 HD2 1
   ATOM 2131 HE1 D HIS A 57 ? -2.99108 -14.72518 12.15047 0.375 9.07452 H ? A ? 40 HE1 1
   ATOM 2132 N A CYS A 58 ? -4.70691 -12.93651 7.24410 0.141 7.14967 N ? A ? 41 N 1
   ATOM 2133 CA A CYS A 58 ? -3.77763 -13.03760 6.11945 0.141 8.14601 C ? A ? 41 CA 1
   ATOM 2134 C A CYS A 58 ? -4.40197 -12.55838 4.79700 0.141 8.05912 C ? A ? 41 C 1
   ATOM 2135 O A CYS A 58 ? -3.79580 -12.71816 3.73004 0.141 8.67807 O ? A ? 41 O 1
   ATOM 2136 CB A CYS A 58 ? -3.27843 -14.49300 5.97283 0.141 7.18705 C ? A ? 41 CB 1
   ATOM 2137 SG A CYS A 58 ? -2.01070 -15.13254 7.17904 0.141 7.38160 S ? A ? 41 SG 1
   ATOM 2138 H A CYS A 58 ? -5.16151 -13.65702 7.36156 0.141 8.57962 H ? A ? 41 H 1
   ATOM 2139 HA A CYS A 58 ? -3.00548 -12.47963 6.30207 0.141 9.77523 H ? A ? 41 HA 1
   ATOM 2140 HB2 A CYS A 58 ? -4.05003 -15.07561 6.05098 0.141 8.62447 H ? A ? 41 HB2 1
   ATOM 2141 HB3 A CYS A 58 ? -2.88553 -14.57940 5.09018 0.141 8.62447 H ? A ? 41 HB3 1
   ATOM 2142 N B CYS A 58 ? -4.96286 -12.91441 7.11565 0.199 7.03358 N ? A ? 41 N 1
   ATOM 2143 CA B CYS A 58 ? -4.05687 -13.07259 5.97672 0.199 8.70451 C ? A ? 41 CA 1
   ATOM 2144 C B CYS A 58 ? -4.66672 -12.58670 4.66377 0.199 8.03274 C ? A ? 41 C 1
   ATOM 2145 O B CYS A 58 ? -4.02597 -12.68447 3.61388 0.199 7.01880 O ? A ? 41 O 1
   ATOM 2146 CB B CYS A 58 ? -3.66278 -14.53911 5.83906 0.199 6.50104 C ? A ? 41 CB 1
   ATOM 2147 SG B CYS A 58 ? -2.53259 -15.10995 7.12949 0.199 5.80825 S ? A ? 41 SG 1
   ATOM 2148 H B CYS A 58 ? -5.34931 -13.64874 7.34155 0.199 8.44032 H ? A ? 41 H 1
   ATOM 2149 HA B CYS A 58 ? -3.25367 -12.55409 6.14080 0.199 10.44543 H ? A ? 41 HA 1
   ATOM 2150 HB2 B CYS A 58 ? -4.46439 -15.08340 5.88459 0.199 7.80126 H ? A ? 41 HB2 1
   ATOM 2151 HB3 B CYS A 58 ? -3.22413 -14.66549 4.98319 0.199 7.80126 H ? A ? 41 HB3 1
   ATOM 2152 N C CYS A 58 ? -4.65338 -12.72092 7.26561 0.285 7.31865 N ? A ? 41 N 1
   ATOM 2153 CA C CYS A 58 ? -3.75293 -12.84876 6.12660 0.285 8.56762 C ? A ? 41 CA 1
   ATOM 2154 C C CYS A 58 ? -4.36568 -12.32491 4.83141 0.285 8.02949 C ? A ? 41 C 1
   ATOM 2155 O C CYS A 58 ? -3.64001 -12.18102 3.82091 0.285 9.68301 O ? A ? 41 O 1
   ATOM 2156 CB C CYS A 58 ? -3.36093 -14.33038 5.97120 0.285 7.90715 C ? A ? 41 CB 1
   ATOM 2157 SG C CYS A 58 ? -2.21048 -14.92579 7.27744 0.285 7.00137 S ? A ? 41 SG 1
   ATOM 2158 H C CYS A 58 ? -5.11156 -13.43753 7.39267 0.285 8.78239 H ? A ? 41 H 1
   ATOM 2159 HA C CYS A 58 ? -2.94332 -12.33760 6.28196 0.285 10.28116 H ? A ? 41 HA 1
   ATOM 2160 HB2 C CYS A 58 ? -4.16428 -14.87241 6.01295 0.285 9.48859 H ? A ? 41 HB2 1
   ATOM 2161 HB3 C CYS A 58 ? -2.92424 -14.44997 5.11336 0.285 9.48859 H ? A ? 41 HB3 1
   ATOM 2162 N D CYS A 58 ? -4.76009 -13.06308 6.99526 0.375 6.72810 N ? A ? 41 N 1
   ATOM 2163 CA D CYS A 58 ? -3.98057 -13.26042 5.76167 0.375 7.20966 C ? A ? 41 CA 1
   ATOM 2164 C D CYS A 58 ? -4.70547 -12.82442 4.47885 0.375 7.10476 C ? A ? 41 C 1
   ATOM 2165 O D CYS A 58 ? -4.13222 -12.99542 3.40315 0.375 9.35867 O ? A ? 41 O 1
   ATOM 2166 CB D CYS A 58 ? -3.55028 -14.70095 5.65874 0.375 6.11887 C ? A ? 41 CB 1
   ATOM 2167 SG D CYS A 58 ? -2.41354 -15.25518 6.97193 0.375 4.97473 S ? A ? 41 SG 1
   ATOM 2168 H D CYS A 58 ? -5.18858 -13.76896 7.23553 0.375 8.07373 H ? A ? 41 H 1
   ATOM 2169 HA D CYS A 58 ? -3.18281 -12.71140 5.81699 0.375 8.65161 H ? A ? 41 HA 1
   ATOM 2170 HB2 D CYS A 58 ? -4.34053 -15.26185 5.70100 0.375 7.34266 H ? A ? 41 HB2 1
   ATOM 2171 HB3 D CYS A 58 ? -3.09881 -14.82725 4.80955 0.375 7.34266 H ? A ? 41 HB3 1
   ATOM 2172 N A TYR A 59 ? -5.59837 -11.99107 4.82232 0.141 7.70880 N ? A ? 42 N 1
   ATOM 2173 CA A TYR A 59 ? -6.23965 -11.60878 3.56735 0.141 8.30269 C ? A ? 42 CA 1
   ATOM 2174 C A TYR A 59 ? -5.42885 -10.56634 2.79811 0.141 9.09250 C ? A ? 42 C 1
   ATOM 2175 O A TYR A 59 ? -4.98149 -9.56359 3.36477 0.141 10.21922 O ? A ? 42 O 1
   ATOM 2176 CB A TYR A 59 ? -7.68646 -11.10968 3.77241 0.141 10.08767 C ? A ? 42 CB 1
   ATOM 2177 CG A TYR A 59 ? -8.17866 -10.33540 2.55831 0.141 10.87779 C ? A ? 42 CG 1
   ATOM 2178 CD1 A TYR A 59 ? -8.70509 -10.98200 1.44001 0.141 11.72129 C ? A ? 42 CD1 1
   ATOM 2179 CD2 A TYR A 59 ? -8.08354 -8.94956 2.52641 0.141 11.82363 C ? A ? 42 CD2 1
   ATOM 2180 CE1 A TYR A 59 ? -9.10132 -10.24819 0.29876 0.141 10.50526 C ? A ? 42 CE1 1
   ATOM 2181 CE2 A TYR A 59 ? -8.47976 -8.23102 1.42692 0.141 12.30173 C ? A ? 42 CE2 1
   ATOM 2182 CZ A TYR A 59 ? -8.98460 -8.88215 0.32647 0.141 10.98721 C ? A ? 42 CZ 1
   ATOM 2183 OH A TYR A 59 ? -9.36070 -8.11514 -0.75680 0.141 14.49707 O ? A ? 42 OH 1
   ATOM 2184 H A TYR A 59 ? -6.05154 -11.81938 5.53279 0.141 9.25058 H ? A ? 42 H 1
   ATOM 2185 HA A TYR A 59 ? -6.28485 -12.41336 3.02744 0.141 9.96325 H ? A ? 42 HA 1
   ATOM 2186 HB2 A TYR A 59 ? -8.27269 -11.87019 3.90975 0.141 12.10522 H ? A ? 42 HB2 1
   ATOM 2187 HB3 A TYR A 59 ? -7.71800 -10.52285 4.54412 0.141 12.10522 H ? A ? 42 HB3 1
   ATOM 2188 HD1 A TYR A 59 ? -8.79650 -11.90749 1.44539 0.141 14.06556 H ? A ? 42 HD1 1
   ATOM 2189 HD2 A TYR A 59 ? -7.74408 -8.49952 3.26609 0.141 14.18837 H ? A ? 42 HD2 1
   ATOM 2190 HE1 A TYR A 59 ? -9.43361 -10.68195 -0.45379 0.141 12.60632 H ? A ? 42 HE1 1
   ATOM 2191 HE2 A TYR A 59 ? -8.40686 -7.30388 1.42606 0.141 14.76209 H ? A ? 42 HE2 1
   ATOM 2192 HH A TYR A 59 ? -9.03930 -7.34220 -0.68698 0.141 17.39650 H ? A ? 42 HH 1
   ATOM 2193 N B TYR A 59 ? -5.88352 -12.07646 4.67058 0.199 8.17223 N ? A ? 42 N 1
   ATOM 2194 CA B TYR A 59 ? -6.48320 -11.65002 3.41269 0.199 9.02477 C ? A ? 42 CA 1
   ATOM 2195 C B TYR A 59 ? -5.61192 -10.62141 2.68275 0.199 9.76963 C ? A ? 42 C 1
   ATOM 2196 O B TYR A 59 ? -5.12704 -9.66035 3.28353 0.199 10.49846 O ? A ? 42 O 1
   ATOM 2197 CB B TYR A 59 ? -7.90964 -11.11429 3.62800 0.199 10.32404 C ? A ? 42 CB 1
   ATOM 2198 CG B TYR A 59 ? -8.41036 -10.44775 2.36384 0.199 10.66650 C ? A ? 42 CG 1
   ATOM 2199 CD1 B TYR A 59 ? -9.02560 -11.17517 1.36257 0.199 10.87907 C ? A ? 42 CD1 1
   ATOM 2200 CD2 B TYR A 59 ? -8.21268 -9.10227 2.16021 0.199 11.95928 C ? A ? 42 CD2 1
   ATOM 2201 CE1 B TYR A 59 ? -9.42150 -10.55161 0.16553 0.199 9.87334 C ? A ? 42 CE1 1
   ATOM 2202 CE2 B TYR A 59 ? -8.59416 -8.49066 0.98276 0.199 9.62011 C ? A ? 42 CE2 1
   ATOM 2203 CZ B TYR A 59 ? -9.19455 -9.21685 0.01134 0.199 10.18048 C ? A ? 42 CZ 1
   ATOM 2204 OH B TYR A 59 ? -9.56190 -8.59944 -1.14078 0.199 9.56706 O ? A ? 42 OH 1
   ATOM 2205 H B TYR A 59 ? -6.37377 -11.96736 5.36869 0.199 9.80669 H ? A ? 42 H 1
   ATOM 2206 HA B TYR A 59 ? -6.54940 -12.42798 2.83711 0.199 10.82974 H ? A ? 42 HA 1
   ATOM 2207 HB2 B TYR A 59 ? -8.50367 -11.84842 3.84954 0.199 12.38886 H ? A ? 42 HB2 1
   ATOM 2208 HB3 B TYR A 59 ? -7.90781 -10.46103 4.34504 0.199 12.38886 H ? A ? 42 HB3 1
   ATOM 2209 HD1 B TYR A 59 ? -9.17914 -12.08469 1.48130 0.199 13.05490 H ? A ? 42 HD1 1
   ATOM 2210 HD2 B TYR A 59 ? -7.81393 -8.59400 2.82921 0.199 14.35115 H ? A ? 42 HD2 1
   ATOM 2211 HE1 B TYR A 59 ? -9.83150 -11.04232 -0.50975 0.199 11.84803 H ? A ? 42 HE1 1
   ATOM 2212 HE2 B TYR A 59 ? -8.43901 -7.58229 0.85751 0.199 11.54414 H ? A ? 42 HE2 1
   ATOM 2213 HH B TYR A 59 ? -9.36458 -7.78372 -1.10513 0.199 11.48049 H ? A ? 42 HH 1
   ATOM 2214 N C TYR A 59 ? -5.66844 -12.05413 4.78856 0.285 7.67844 N ? A ? 42 N 1
   ATOM 2215 CA C TYR A 59 ? -6.30183 -11.61570 3.53505 0.285 8.23406 C ? A ? 42 CA 1
   ATOM 2216 C C TYR A 59 ? -5.52198 -10.49609 2.84322 0.285 8.75462 C ? A ? 42 C 1
   ATOM 2217 O C TYR A 59 ? -5.11625 -9.51198 3.47250 0.285 9.77783 O ? A ? 42 O 1
   ATOM 2218 CB C TYR A 59 ? -7.83709 -11.29357 3.68101 0.285 9.92946 C ? A ? 42 CB 1
   ATOM 2219 CG C TYR A 59 ? -8.40190 -10.54626 2.47630 0.285 10.62731 C ? A ? 42 CG 1
   ATOM 2220 CD1 C TYR A 59 ? -8.87379 -11.20922 1.35298 0.285 11.67568 C ? A ? 42 CD1 1
   ATOM 2221 CD2 C TYR A 59 ? -8.41575 -9.16858 2.45271 0.285 8.80271 C ? A ? 42 CD2 1
   ATOM 2222 CE1 C TYR A 59 ? -9.28744 -10.45880 0.20322 0.285 9.90300 C ? A ? 42 CE1 1
   ATOM 2223 CE2 C TYR A 59 ? -8.81783 -8.45677 1.34037 0.285 10.88019 C ? A ? 42 CE2 1
   ATOM 2224 CZ C TYR A 59 ? -9.25753 -9.10169 0.26572 0.285 10.12930 C ? A ? 42 CZ 1
   ATOM 2225 OH C TYR A 59 ? -9.62757 -8.27216 -0.75677 0.285 16.49738 O ? A ? 42 OH 1
   ATOM 2226 H C TYR A 59 ? -6.20441 -12.11384 5.45846 0.285 9.21415 H ? A ? 42 H 1
   ATOM 2227 HA C TYR A 59 ? -6.27557 -12.37837 2.93627 0.285 9.88089 H ? A ? 42 HA 1
   ATOM 2228 HB2 C TYR A 59 ? -8.32659 -12.12577 3.77443 0.285 11.91536 H ? A ? 42 HB2 1
   ATOM 2229 HB3 C TYR A 59 ? -7.97011 -10.74044 4.46666 0.285 11.91536 H ? A ? 42 HB3 1
   ATOM 2230 HD1 C TYR A 59 ? -8.92178 -12.13795 1.34554 0.285 14.01083 H ? A ? 42 HD1 1
   ATOM 2231 HD2 C TYR A 59 ? -8.14535 -8.70304 3.21104 0.285 10.56327 H ? A ? 42 HD2 1
   ATOM 2232 HE1 C TYR A 59 ? -9.57043 -10.89206 -0.56950 0.285 11.88362 H ? A ? 42 HE1 1
   ATOM 2233 HE2 C TYR A 59 ? -8.78090 -7.52750 1.34345 0.285 13.05625 H ? A ? 42 HE2 1
   ATOM 2234 HH C TYR A 59 ? -9.37248 -7.48791 -0.59713 0.285 19.79688 H ? A ? 42 HH 1
   ATOM 2235 N D TYR A 59 ? -5.94127 -12.30410 4.56671 0.375 8.28088 N ? A ? 42 N 1
   ATOM 2236 CA D TYR A 59 ? -6.63760 -11.74937 3.40537 0.375 9.15851 C ? A ? 42 CA 1
   ATOM 2237 C D TYR A 59 ? -5.71740 -10.81936 2.60705 0.375 10.77977 C ? A ? 42 C 1
   ATOM 2238 O D TYR A 59 ? -5.13320 -9.89180 3.15651 0.375 9.56356 O ? A ? 42 O 1
   ATOM 2239 CB D TYR A 59 ? -7.83237 -10.87304 3.86016 0.375 10.05477 C ? A ? 42 CB 1
   ATOM 2240 CG D TYR A 59 ? -8.18173 -10.04514 2.62672 0.375 10.72682 C ? A ? 42 CG 1
   ATOM 2241 CD1 D TYR A 59 ? -8.76274 -10.65911 1.50882 0.375 10.32347 C ? A ? 42 CD1 1
   ATOM 2242 CD2 D TYR A 59 ? -7.82756 -8.67014 2.55677 0.375 10.99636 C ? A ? 42 CD2 1
   ATOM 2243 CE1 D TYR A 59 ? -8.98477 -9.91071 0.27762 0.375 10.33673 C ? A ? 42 CE1 1
   ATOM 2244 CE2 D TYR A 59 ? -8.06385 -7.95795 1.43866 0.375 14.01327 C ? A ? 42 CE2 1
   ATOM 2245 CZ D TYR A 59 ? -8.58465 -8.59259 0.31430 0.375 9.16078 C ? A ? 42 CZ 1
   ATOM 2246 OH D TYR A 59 ? -8.80670 -7.82022 -0.80055 0.375 9.66126 O ? A ? 42 OH 1
   ATOM 2247 H D TYR A 59 ? -6.39729 -12.26232 5.29465 0.375 9.93707 H ? A ? 42 H 1
   ATOM 2248 HA D TYR A 59 ? -6.93831 -12.49589 2.86391 0.375 10.99023 H ? A ? 42 HA 1
   ATOM 2249 HB2 D TYR A 59 ? -8.58801 -11.42296 4.11996 0.375 12.06575 H ? A ? 42 HB2 1
   ATOM 2250 HB3 D TYR A 59 ? -7.57775 -10.29130 4.59340 0.375 12.06575 H ? A ? 42 HB3 1
   ATOM 2251 HD1 D TYR A 59 ? -9.00959 -11.55466 1.55297 0.375 12.38818 H ? A ? 42 HD1 1
   ATOM 2252 HD2 D TYR A 59 ? -7.42920 -8.25891 3.28963 0.375 13.19565 H ? A ? 42 HD2 1
   ATOM 2253 HE1 D TYR A 59 ? -9.36844 -10.29484 -0.47745 0.375 12.40409 H ? A ? 42 HE1 1
   ATOM 2254 HE2 D TYR A 59 ? -7.88003 -7.04654 1.41763 0.375 16.81594 H ? A ? 42 HE2 1
   ATOM 2255 HH D TYR A 59 ? -8.75232 -7.00597 -0.60144 0.375 11.59353 H ? A ? 42 HH 1
   ATOM 2256 N A LYS A 60 ? -5.22210 -10.85139 1.50776 0.141 9.50429 N ? A ? 43 N 1
   ATOM 2257 CA A LYS A 60 ? -4.72365 -9.91704 0.50144 0.141 12.90764 C ? A ? 43 CA 1
   ATOM 2258 C A LYS A 60 ? -5.50427 -10.17525 -0.78878 0.141 11.05391 C ? A ? 43 C 1
   ATOM 2259 O A LYS A 60 ? -6.12705 -11.21980 -0.96453 0.141 8.94477 O ? A ? 43 O 1
   ATOM 2260 CB A LYS A 60 ? -3.22904 -10.13496 0.21403 0.141 14.11426 C ? A ? 43 CB 1
   ATOM 2261 CG A LYS A 60 ? -2.26459 -9.67927 1.29784 0.141 21.01297 C ? A ? 43 CG 1
   ATOM 2262 CD A LYS A 60 ? -0.82538 -9.85903 0.81603 0.141 15.23245 C ? A ? 43 CD 1
   ATOM 2263 CE A LYS A 60 ? 0.20219 -9.55455 1.86522 0.141 18.95056 C ? A ? 43 CE 1
   ATOM 2264 NZ A LYS A 60 ? 0.32404 -8.08421 2.11573 0.141 18.64735 N ? A ? 43 NZ 1
   ATOM 2265 H A LYS A 60 ? -5.37355 -11.62890 1.17289 0.141 11.40516 H ? A ? 43 H 1
   ATOM 2266 HA A LYS A 60 ? -4.85424 -9.00521 0.80541 0.141 15.48919 H ? A ? 43 HA 1
   ATOM 2267 HB2 A LYS A 60 ? -3.08189 -11.08450 0.08127 0.141 16.93713 H ? A ? 43 HB2 1
   ATOM 2268 HB3 A LYS A 60 ? -3.00222 -9.64797 -0.59361 0.141 16.93713 H ? A ? 43 HB3 1
   ATOM 2269 HG2 A LYS A 60 ? -2.41286 -8.74132 1.49575 0.141 25.21559 H ? A ? 43 HG2 1
   ATOM 2270 HG3 A LYS A 60 ? -2.39490 -10.21181 2.09804 0.141 25.21559 H ? A ? 43 HG3 1
   ATOM 2271 HD2 A LYS A 60 ? -0.70080 -10.78008 0.53845 0.141 18.27895 H ? A ? 43 HD2 1
   ATOM 2272 HD3 A LYS A 60 ? -0.66909 -9.26278 0.06707 0.141 18.27895 H ? A ? 43 HD3 1
   ATOM 2273 HE2 A LYS A 60 ? -0.05288 -9.98400 2.69673 0.141 22.74069 H ? A ? 43 HE2 1
   ATOM 2274 HE3 A LYS A 60 ? 1.06582 -9.88515 1.57239 0.141 22.74069 H ? A ? 43 HE3 1
   ATOM 2275 HZ1 A LYS A 60 ? 0.84471 -7.93797 2.82257 0.141 22.37683 H ? A ? 43 HZ1 1
   ATOM 2276 HZ2 A LYS A 60 ? 0.68113 -7.68307 1.40603 0.141 22.37683 H ? A ? 43 HZ2 1
   ATOM 2277 HZ3 A LYS A 60 ? -0.47935 -7.73435 2.27146 0.141 22.37683 H ? A ? 43 HZ3 1
   ATOM 2278 N B LYS A 60 ? -5.40351 -10.87472 1.38574 0.199 9.73931 N ? A ? 43 N 1
   ATOM 2279 CA B LYS A 60 ? -4.87086 -9.93821 0.38871 0.199 12.69675 C ? A ? 43 CA 1
   ATOM 2280 C B LYS A 60 ? -5.49158 -10.33242 -0.95791 0.199 11.54541 C ? A ? 43 C 1
   ATOM 2281 O B LYS A 60 ? -5.72057 -11.50739 -1.20777 0.199 11.48560 O ? A ? 43 O 1
   ATOM 2282 CB B LYS A 60 ? -3.32976 -10.05268 0.24507 0.199 14.37896 C ? A ? 43 CB 1
   ATOM 2283 CG B LYS A 60 ? -2.44370 -9.66039 1.45171 0.199 21.32034 C ? A ? 43 CG 1
   ATOM 2284 CD B LYS A 60 ? -0.91431 -9.79333 1.12333 0.199 12.08551 C ? A ? 43 CD 1
   ATOM 2285 CE B LYS A 60 ? -0.01242 -9.59571 2.29321 0.199 20.25098 C ? A ? 43 CE 1
   ATOM 2286 NZ B LYS A 60 ? 0.19507 -8.14392 2.56269 0.199 15.32821 N ? A ? 43 NZ 1
   ATOM 2287 H B LYS A 60 ? -5.57553 -11.63927 1.03152 0.199 11.68719 H ? A ? 43 H 1
   ATOM 2288 HA B LYS A 60 ? -5.09624 -9.02843 0.63854 0.199 15.23611 H ? A ? 43 HA 1
   ATOM 2289 HB2 B LYS A 60 ? -3.12241 -10.97786 0.04029 0.199 17.25476 H ? A ? 43 HB2 1
   ATOM 2290 HB3 B LYS A 60 ? -3.06082 -9.48156 -0.49140 0.199 17.25476 H ? A ? 43 HB3 1
   ATOM 2291 HG2 B LYS A 60 ? -2.62277 -8.73822 1.69345 0.199 25.58443 H ? A ? 43 HG2 1
   ATOM 2292 HG3 B LYS A 60 ? -2.64504 -10.24448 2.19950 0.199 25.58443 H ? A ? 43 HG3 1
   ATOM 2293 HD2 B LYS A 60 ? -0.74858 -10.68276 0.77356 0.199 14.50263 H ? A ? 43 HD2 1
   ATOM 2294 HD3 B LYS A 60 ? -0.68096 -9.12661 0.45855 0.199 14.50263 H ? A ? 43 HD3 1
   ATOM 2295 HE2 B LYS A 60 ? -0.40907 -10.00135 3.07999 0.199 24.30120 H ? A ? 43 HE2 1
   ATOM 2296 HE3 B LYS A 60 ? 0.84948 -10.00112 2.10970 0.199 24.30120 H ? A ? 43 HE3 1
   ATOM 2297 HZ1 B LYS A 60 ? 0.71696 -8.03823 3.27583 0.199 18.39387 H ? A ? 43 HZ1 1
   ATOM 2298 HZ2 B LYS A 60 ? 0.58244 -7.75646 1.86132 0.199 18.39387 H ? A ? 43 HZ2 1
   ATOM 2299 HZ3 B LYS A 60 ? -0.58711 -7.74794 2.71595 0.199 18.39387 H ? A ? 43 HZ3 1
   ATOM 2300 N C LYS A 60 ? -5.24776 -10.74735 1.55696 0.285 9.18657 N ? A ? 43 N 1
   ATOM 2301 CA C LYS A 60 ? -4.62310 -9.82093 0.61781 0.285 13.25082 C ? A ? 43 CA 1
   ATOM 2302 C C LYS A 60 ? -5.33400 -9.94910 -0.71964 0.285 9.51883 C ? A ? 43 C 1
   ATOM 2303 O C LYS A 60 ? -5.99434 -10.94919 -1.01152 0.285 5.57790 O ? A ? 43 O 1
   ATOM 2304 CB C LYS A 60 ? -3.16326 -10.20665 0.35233 0.285 13.61319 C ? A ? 43 CB 1
   ATOM 2305 CG C LYS A 60 ? -2.17406 -9.66454 1.34679 0.285 21.00400 C ? A ? 43 CG 1
   ATOM 2306 CD C LYS A 60 ? -0.79572 -9.85311 0.76944 0.285 15.49574 C ? A ? 43 CD 1
   ATOM 2307 CE C LYS A 60 ? 0.28867 -9.12449 1.44411 0.285 21.01886 C ? A ? 43 CE 1
   ATOM 2308 NZ C LYS A 60 ? 0.55890 -9.53182 2.86385 0.285 26.83144 N ? A ? 43 NZ 1
   ATOM 2309 H C LYS A 60 ? -5.42822 -11.50058 1.18321 0.285 11.02391 H ? A ? 43 H 1
   ATOM 2310 HA C LYS A 60 ? -4.68811 -8.92071 0.97319 0.285 15.90100 H ? A ? 43 HA 1
   ATOM 2311 HB2 C LYS A 60 ? -3.09300 -11.17395 0.36938 0.285 16.33584 H ? A ? 43 HB2 1
   ATOM 2312 HB3 C LYS A 60 ? -2.91085 -9.87104 -0.52206 0.285 16.33584 H ? A ? 43 HB3 1
   ATOM 2313 HG2 C LYS A 60 ? -2.33248 -8.71942 1.49694 0.285 25.20482 H ? A ? 43 HG2 1
   ATOM 2314 HG3 C LYS A 60 ? -2.24010 -10.14917 2.18445 0.285 25.20482 H ? A ? 43 HG3 1
   ATOM 2315 HD2 C LYS A 60 ? -0.57502 -10.79677 0.81061 0.285 18.59490 H ? A ? 43 HD2 1
   ATOM 2316 HD3 C LYS A 60 ? -0.80911 -9.55550 -0.15368 0.285 18.59490 H ? A ? 43 HD3 1
   ATOM 2317 HE2 C LYS A 60 ? 1.10790 -9.26448 0.94394 0.285 25.22265 H ? A ? 43 HE2 1
   ATOM 2318 HE3 C LYS A 60 ? 0.06288 -8.18118 1.45366 0.285 25.22265 H ? A ? 43 HE3 1
   ATOM 2319 HZ1 C LYS A 60 ? 1.11215 -8.94972 3.24749 0.285 32.19774 H ? A ? 43 HZ1 1
   ATOM 2320 HZ2 C LYS A 60 ? -0.20233 -9.55350 3.32446 0.285 32.19774 H ? A ? 43 HZ2 1
   ATOM 2321 HZ3 C LYS A 60 ? 0.93123 -10.33997 2.88305 0.285 32.19774 H ? A ? 43 HZ3 1
   ATOM 2322 N D LYS A 60 ? -5.65733 -11.01367 1.30283 0.375 9.37440 N ? A ? 43 N 1
   ATOM 2323 CA D LYS A 60 ? -5.00070 -10.05074 0.40848 0.375 12.83785 C ? A ? 43 CA 1
   ATOM 2324 C D LYS A 60 ? -5.52014 -10.32730 -0.98511 0.375 11.77983 C ? A ? 43 C 1
   ATOM 2325 O D LYS A 60 ? -5.70271 -11.47506 -1.31895 0.375 11.44894 O ? A ? 43 O 1
   ATOM 2326 CB D LYS A 60 ? -3.46156 -10.31799 0.36081 0.375 15.31969 C ? A ? 43 CB 1
   ATOM 2327 CG D LYS A 60 ? -2.54721 -9.71116 1.43027 0.375 21.70447 C ? A ? 43 CG 1
   ATOM 2328 CD D LYS A 60 ? -1.08254 -9.85355 0.96509 0.375 15.02982 C ? A ? 43 CD 1
   ATOM 2329 CE D LYS A 60 ? -0.13860 -9.26323 1.86548 0.375 24.39307 C ? A ? 43 CE 1
   ATOM 2330 NZ D LYS A 60 ? 1.10381 -9.13200 1.15312 0.375 15.26311 N ? A ? 43 NZ 1
   ATOM 2331 H D LYS A 60 ? -5.98849 -11.69684 0.89882 0.375 11.24930 H ? A ? 43 H 1
   ATOM 2332 HA D LYS A 60 ? -5.18767 -9.14352 0.69639 0.375 15.40544 H ? A ? 43 HA 1
   ATOM 2333 HB2 D LYS A 60 ? -3.33467 -11.27833 0.41126 0.375 18.38364 H ? A ? 43 HB2 1
   ATOM 2334 HB3 D LYS A 60 ? -3.13801 -9.98488 -0.49081 0.375 18.38364 H ? A ? 43 HB3 1
   ATOM 2335 HG2 D LYS A 60 ? -2.75231 -8.77039 1.54776 0.375 26.04538 H ? A ? 43 HG2 1
   ATOM 2336 HG3 D LYS A 60 ? -2.66013 -10.18276 2.27035 0.375 26.04538 H ? A ? 43 HG3 1
   ATOM 2337 HD2 D LYS A 60 ? -0.86831 -10.79638 0.88707 0.375 18.03580 H ? A ? 43 HD2 1
   ATOM 2338 HD3 D LYS A 60 ? -0.98307 -9.41836 0.10392 0.375 18.03580 H ? A ? 43 HD3 1
   ATOM 2339 HE2 D LYS A 60 ? -0.44360 -8.38650 2.14692 0.375 29.27170 H ? A ? 43 HE2 1
   ATOM 2340 HE3 D LYS A 60 ? -0.00843 -9.83342 2.63934 0.375 29.27170 H ? A ? 43 HE3 1
   ATOM 2341 HZ1 D LYS A 60 ? 1.72337 -8.77721 1.68451 0.375 18.31575 H ? A ? 43 HZ1 1
   ATOM 2342 HZ2 D LYS A 60 ? 1.38267 -9.93106 0.87774 0.375 18.31575 H ? A ? 43 HZ2 1
   ATOM 2343 HZ3 D LYS A 60 ? 0.99430 -8.60439 0.44479 0.375 18.31575 H ? A ? 43 HZ3 1
   ATOM 2344 N A SER A 61 ? -5.48392 -9.22074 -1.71760 0.141 14.51256 N ? A ? 44 N 1
   ATOM 2345 CA A SER A 61 ? -6.00602 -9.47190 -3.06347 0.141 14.10856 C ? A ? 44 CA 1
   ATOM 2346 C A SER A 61 ? -4.88432 -9.97018 -3.97615 0.141 10.03243 C ? A ? 44 C 1
   ATOM 2347 O A SER A 61 ? -3.73178 -9.57448 -3.82874 0.141 13.75991 O ? A ? 44 O 1
   ATOM 2348 CB A SER A 61 ? -6.64088 -8.20127 -3.62605 0.141 19.97021 C ? A ? 44 CB 1
   ATOM 2349 OG A SER A 61 ? -5.71756 -7.13605 -3.56923 0.141 19.43787 O ? A ? 44 OG 1
   ATOM 2350 H A SER A 61 ? -5.17637 -8.42693 -1.59566 0.141 17.41509 H ? A ? 44 H 1
   ATOM 2351 HA A SER A 61 ? -6.69144 -10.15776 -3.03725 0.141 16.93028 H ? A ? 44 HA 1
   ATOM 2352 HB2 A SER A 61 ? -6.89617 -8.35368 -4.54936 0.141 23.96427 H ? A ? 44 HB2 1
   ATOM 2353 HB3 A SER A 61 ? -7.42282 -7.97455 -3.09873 0.141 23.96427 H ? A ? 44 HB3 1
   ATOM 2354 HG A SER A 61 ? -5.06021 -7.29881 -4.06622 0.141 23.32546 H ? A ? 44 HG 1
   ATOM 2355 N B SER A 61 ? -5.76928 -9.35897 -1.84321 0.199 14.55069 N ? A ? 44 N 1
   ATOM 2356 CA B SER A 61 ? -6.19773 -9.68293 -3.21667 0.199 13.41951 C ? A ? 44 CA 1
   ATOM 2357 C B SER A 61 ? -4.99941 -10.12742 -4.05396 0.199 8.49104 C ? A ? 44 C 1
   ATOM 2358 O B SER A 61 ? -3.86694 -9.74087 -3.78979 0.199 11.59431 O ? A ? 44 O 1
   ATOM 2359 CB B SER A 61 ? -6.93717 -8.50341 -3.86745 0.199 18.06525 C ? A ? 44 CB 1
   ATOM 2360 OG B SER A 61 ? -6.09664 -7.40518 -4.14431 0.199 17.63567 O ? A ? 44 OG 1
   ATOM 2361 H B SER A 61 ? -5.71811 -8.51696 -1.67587 0.199 17.46084 H ? A ? 44 H 1
   ATOM 2362 HA B SER A 61 ? -6.82991 -10.41836 -3.19674 0.199 16.10342 H ? A ? 44 HA 1
   ATOM 2363 HB2 B SER A 61 ? -7.32672 -8.80886 -4.70162 0.199 21.67831 H ? A ? 44 HB2 1
   ATOM 2364 HB3 B SER A 61 ? -7.63634 -8.20918 -3.26289 0.199 21.67831 H ? A ? 44 HB3 1
   ATOM 2365 HG B SER A 61 ? -5.45932 -7.64766 -4.63486 0.199 21.16282 H ? A ? 44 HG 1
   ATOM 2366 N C SER A 61 ? -5.19139 -8.93727 -1.59766 0.285 8.98564 N ? A ? 44 N 1
   ATOM 2367 CA C SER A 61 ? -5.56729 -9.23178 -3.01628 0.285 13.34802 C ? A ? 44 CA 1
   ATOM 2368 C C SER A 61 ? -4.48135 -9.99640 -3.82946 0.285 9.73603 C ? A ? 44 C 1
   ATOM 2369 O C SER A 61 ? -3.32482 -10.05062 -3.44519 0.285 15.03622 O ? A ? 44 O 1
   ATOM 2370 CB C SER A 61 ? -5.96468 -7.92327 -3.69163 0.285 22.78666 C ? A ? 44 CB 1
   ATOM 2371 OG C SER A 61 ? -4.88520 -7.03702 -3.47044 0.285 17.98927 O ? A ? 44 OG 1
   ATOM 2372 H C SER A 61 ? -4.90739 -8.14453 -1.42301 0.285 10.78278 H ? A ? 44 H 1
   ATOM 2373 HA C SER A 61 ? -6.31837 -9.84561 -3.01849 0.285 16.01764 H ? A ? 44 HA 1
   ATOM 2374 HB2 C SER A 61 ? -6.09630 -8.06213 -4.64257 0.285 27.34401 H ? A ? 44 HB2 1
   ATOM 2375 HB3 C SER A 61 ? -6.77571 -7.57157 -3.29233 0.285 27.34401 H ? A ? 44 HB3 1
   ATOM 2376 HG C SER A 61 ? -4.18285 -7.34961 -3.80896 0.285 21.58714 H ? A ? 44 HG 1
   ATOM 2377 N D SER A 61 ? -5.73364 -9.29003 -1.82308 0.375 14.81502 N ? A ? 44 N 1
   ATOM 2378 CA D SER A 61 ? -5.75402 -9.52787 -3.28188 0.375 13.41273 C ? A ? 44 CA 1
   ATOM 2379 C D SER A 61 ? -4.34527 -9.94281 -3.75849 0.375 9.45618 C ? A ? 44 C 1
   ATOM 2380 O D SER A 61 ? -3.33440 -9.76158 -3.06903 0.375 15.35794 O ? A ? 44 O 1
   ATOM 2381 CB D SER A 61 ? -6.31642 -8.31178 -4.02271 0.375 23.74515 C ? A ? 44 CB 1
   ATOM 2382 OG D SER A 61 ? -5.39570 -7.25786 -3.93422 0.375 20.65718 O ? A ? 44 OG 1
   ATOM 2383 H D SER A 61 ? -5.86363 -8.47492 -1.58164 0.375 17.77804 H ? A ? 44 H 1
   ATOM 2384 HA D SER A 61 ? -6.34912 -10.25907 -3.51014 0.375 16.09529 H ? A ? 44 HA 1
   ATOM 2385 HB2 D SER A 61 ? -6.45912 -8.53882 -4.95491 0.375 28.49420 H ? A ? 44 HB2 1
   ATOM 2386 HB3 D SER A 61 ? -7.15454 -8.04384 -3.61446 0.375 28.49420 H ? A ? 44 HB3 1
   ATOM 2387 HG D SER A 61 ? -5.25257 -7.06831 -3.12850 0.375 24.78863 H ? A ? 44 HG 1
   ATOM 2388 N A GLY A 62 ? -5.21203 -10.86803 -4.90297 0.141 16.43372 N ? A ? 45 N 1
   ATOM 2389 CA A GLY A 62 ? -4.18317 -11.34406 -5.82408 0.141 19.81504 C ? A ? 45 CA 1
   ATOM 2390 C A GLY A 62 ? -3.28491 -12.44381 -5.28597 0.141 15.89964 C ? A ? 45 C 1
   ATOM 2391 O A GLY A 62 ? -2.10747 -12.54393 -5.67000 0.141 19.81788 O ? A ? 45 O 1
   ATOM 2392 H A GLY A 62 ? -5.99500 -11.20550 -5.01556 0.141 19.72048 H ? A ? 45 H 1
   ATOM 2393 HA2 A GLY A 62 ? -4.61707 -11.68406 -6.62223 0.141 23.77806 H ? A ? 45 HA2 1
   ATOM 2394 HA3 A GLY A 62 ? -3.61652 -10.59529 -6.06730 0.141 23.77806 H ? A ? 45 HA3 1
   ATOM 2395 N B GLY A 62 ? -5.22272 -10.99926 -5.02856 0.199 16.08321 N ? A ? 45 N 1
   ATOM 2396 CA B GLY A 62 ? -4.09236 -11.37860 -5.87830 0.199 19.99850 C ? A ? 45 CA 1
   ATOM 2397 C B GLY A 62 ? -3.12666 -12.40319 -5.29392 0.199 15.87784 C ? A ? 45 C 1
   ATOM 2398 O B GLY A 62 ? -1.89388 -12.28266 -5.44676 0.199 17.35735 O ? A ? 45 O 1
   ATOM 2399 H B GLY A 62 ? -5.97745 -11.36838 -5.21223 0.199 19.29987 H ? A ? 45 H 1
   ATOM 2400 HA2 B GLY A 62 ? -4.44148 -11.74752 -6.70468 0.199 23.99821 H ? A ? 45 HA2 1
   ATOM 2401 HA3 B GLY A 62 ? -3.58040 -10.57990 -6.08047 0.199 23.99821 H ? A ? 45 HA3 1
   ATOM 2402 N C GLY A 62 ? -4.89794 -10.67876 -4.90352 0.285 19.34380 N ? A ? 45 N 1
   ATOM 2403 CA C GLY A 62 ? -3.90755 -11.18100 -5.88075 0.285 20.16617 C ? A ? 45 CA 1
   ATOM 2404 C C GLY A 62 ? -2.98707 -12.30335 -5.42452 0.285 15.21632 C ? A ? 45 C 1
   ATOM 2405 O C GLY A 62 ? -1.77785 -12.31184 -5.73604 0.285 21.84614 O ? A ? 45 O 1
   ATOM 2406 H C GLY A 62 ? -5.71809 -10.86057 -5.08762 0.285 23.21257 H ? A ? 45 H 1
   ATOM 2407 HA2 C GLY A 62 ? -4.38869 -11.50497 -6.65821 0.285 24.19942 H ? A ? 45 HA2 1
   ATOM 2408 HA3 C GLY A 62 ? -3.34237 -10.43858 -6.14587 0.285 24.19942 H ? A ? 45 HA3 1
   ATOM 2409 N D GLY A 62 ? -4.30939 -10.59196 -4.89644 0.375 12.81815 N ? A ? 45 N 1
   ATOM 2410 CA D GLY A 62 ? -3.06530 -10.90806 -5.47259 0.375 11.19288 C ? A ? 45 CA 1
   ATOM 2411 C D GLY A 62 ? -2.40125 -12.11111 -4.86771 0.375 10.40765 C ? A ? 45 C 1
   ATOM 2412 O D GLY A 62 ? -1.17444 -12.23014 -4.94012 0.375 14.27137 O ? A ? 45 O 1
   ATOM 2413 H D GLY A 62 ? -4.99744 -10.85301 -5.34146 0.375 15.38180 H ? A ? 45 H 1
   ATOM 2414 HA2 D GLY A 62 ? -3.19177 -11.07978 -6.41886 0.375 13.43148 H ? A ? 45 HA2 1
   ATOM 2415 HA3 D GLY A 62 ? -2.46823 -10.15106 -5.36604 0.375 13.43148 H ? A ? 45 HA3 1
   ATOM 2416 N A ILE A 63 ? -3.81133 -13.24985 -4.36575 0.141 11.60407 N ? A ? 46 N 1
   ATOM 2417 CA A ILE A 63 ? -3.04717 -14.33120 -3.75518 0.141 12.02095 C ? A ? 46 CA 1
   ATOM 2418 C A ILE A 63 ? -2.66960 -15.35875 -4.81193 0.141 8.88608 C ? A ? 46 C 1
   ATOM 2419 O A ILE A 63 ? -3.43398 -15.64057 -5.73917 0.141 9.08386 O ? A ? 46 O 1
   ATOM 2420 CB A ILE A 63 ? -3.91754 -14.98906 -2.66497 0.141 8.09106 C ? A ? 46 CB 1
   ATOM 2421 CG1 A ILE A 63 ? -4.30261 -13.96125 -1.58988 0.141 11.23801 C ? A ? 46 CG1 1
   ATOM 2422 CG2 A ILE A 63 ? -3.20514 -16.17948 -2.03029 0.141 11.03003 C ? A ? 46 CG2 1
   ATOM 2423 CD1 A ILE A 63 ? -5.33885 -14.44404 -0.60105 0.141 11.28738 C ? A ? 46 CD1 1
   ATOM 2424 H A ILE A 63 ? -4.61834 -13.19061 -4.07451 0.141 13.92490 H ? A ? 46 H 1
   ATOM 2425 HA A ILE A 63 ? -2.23168 -13.97742 -3.36696 0.141 14.42516 H ? A ? 46 HA 1
   ATOM 2426 HB A ILE A 63 ? -4.72607 -15.31381 -3.09125 0.141 9.70929 H ? A ? 46 HB 1
   ATOM 2427 HG12 A ILE A 63 ? -3.50642 -13.72643 -1.08805 0.141 13.48563 H ? A ? 46 HG12 1
   ATOM 2428 HG13 A ILE A 63 ? -4.66177 -13.17465 -2.02938 0.141 13.48563 H ? A ? 46 HG13 1
   ATOM 2429 HG21 A ILE A 63 ? -3.71826 -16.48339 -1.26527 0.141 13.23605 H ? A ? 46 HG21 1
   ATOM 2430 HG22 A ILE A 63 ? -3.13486 -16.89140 -2.68537 0.141 13.23605 H ? A ? 46 HG22 1
   ATOM 2431 HG23 A ILE A 63 ? -2.31991 -15.90292 -1.74608 0.141 13.23605 H ? A ? 46 HG23 1
   ATOM 2432 HD11 A ILE A 63 ? -5.70216 -13.68026 -0.12613 0.141 13.54488 H ? A ? 46 HD11 1
   ATOM 2433 HD12 A ILE A 63 ? -6.04604 -14.90111 -1.08258 0.141 13.54488 H ? A ? 46 HD12 1
   ATOM 2434 HD13 A ILE A 63 ? -4.91785 -15.05337 0.02536 0.141 13.54488 H ? A ? 46 HD13 1
   ATOM 2435 N B ILE A 63 ? -3.63446 -13.36749 -4.62267 0.199 10.93679 N ? A ? 46 N 1
   ATOM 2436 CA B ILE A 63 ? -2.83293 -14.38663 -3.94651 0.199 12.11207 C ? A ? 46 CA 1
   ATOM 2437 C B ILE A 63 ? -2.50487 -15.49144 -4.94465 0.199 9.58724 C ? A ? 46 C 1
   ATOM 2438 O B ILE A 63 ? -3.38290 -15.96297 -5.66303 0.199 7.94639 O ? A ? 46 O 1
   ATOM 2439 CB B ILE A 63 ? -3.60197 -14.94606 -2.71536 0.199 9.82297 C ? A ? 46 CB 1
   ATOM 2440 CG1 B ILE A 63 ? -3.79788 -13.85207 -1.66132 0.199 11.47385 C ? A ? 46 CG1 1
   ATOM 2441 CG2 B ILE A 63 ? -2.86233 -16.14435 -2.13184 0.199 11.37264 C ? A ? 46 CG2 1
   ATOM 2442 CD1 B ILE A 63 ? -4.57780 -14.30231 -0.42712 0.199 10.74903 C ? A ? 46 CD1 1
   ATOM 2443 H B ILE A 63 ? -4.48075 -13.48318 -4.52262 0.199 13.12417 H ? A ? 46 H 1
   ATOM 2444 HA B ILE A 63 ? -1.99986 -13.99736 -3.63771 0.199 14.53450 H ? A ? 46 HA 1
   ATOM 2445 HB B ILE A 63 ? -4.47924 -15.24074 -3.00597 0.199 11.78759 H ? A ? 46 HB 1
   ATOM 2446 HG12 B ILE A 63 ? -2.92595 -13.54880 -1.36356 0.199 13.76864 H ? A ? 46 HG12 1
   ATOM 2447 HG13 B ILE A 63 ? -4.28499 -13.11662 -2.06472 0.199 13.76864 H ? A ? 46 HG13 1
   ATOM 2448 HG21 B ILE A 63 ? -3.30661 -16.42293 -1.31581 0.199 13.64718 H ? A ? 46 HG21 1
   ATOM 2449 HG22 B ILE A 63 ? -2.87353 -16.86766 -2.77805 0.199 13.64718 H ? A ? 46 HG22 1
   ATOM 2450 HG23 B ILE A 63 ? -1.94712 -15.88724 -1.93898 0.199 13.64718 H ? A ? 46 HG23 1
   ATOM 2451 HD11 B ILE A 63 ? -4.86175 -13.51929 0.07002 0.199 12.89885 H ? A ? 46 HD11 1
   ATOM 2452 HD12 B ILE A 63 ? -5.35231 -14.81228 -0.71166 0.199 12.89885 H ? A ? 46 HD12 1
   ATOM 2453 HD13 B ILE A 63 ? -4.00297 -14.85455 0.12560 0.199 12.89885 H ? A ? 46 HD13 1
   ATOM 2454 N C ILE A 63 ? -3.52137 -13.21490 -4.62235 0.285 10.29054 N ? A ? 46 N 1
   ATOM 2455 CA C ILE A 63 ? -2.72329 -14.28119 -4.01738 0.285 12.12676 C ? A ? 46 CA 1
   ATOM 2456 C C ILE A 63 ? -2.31042 -15.28495 -5.10024 0.285 8.73808 C ? A ? 46 C 1
   ATOM 2457 O C ILE A 63 ? -3.08360 -15.59983 -5.99830 0.285 8.03393 O ? A ? 46 O 1
   ATOM 2458 CB C ILE A 63 ? -3.58070 -14.95176 -2.90433 0.285 10.97192 C ? A ? 46 CB 1
   ATOM 2459 CG1 C ILE A 63 ? -3.89165 -13.97320 -1.75878 0.285 12.05523 C ? A ? 46 CG1 1
   ATOM 2460 CG2 C ILE A 63 ? -2.89971 -16.24107 -2.38849 0.285 11.12909 C ? A ? 46 CG2 1
   ATOM 2461 CD1 C ILE A 63 ? -5.13441 -14.34973 -0.93288 0.285 12.99492 C ? A ? 46 CD1 1
   ATOM 2462 H C ILE A 63 ? -4.35362 -13.24192 -4.40732 0.285 12.34867 H ? A ? 46 H 1
   ATOM 2463 HA C ILE A 63 ? -1.90968 -13.92681 -3.62578 0.285 14.55212 H ? A ? 46 HA 1
   ATOM 2464 HB C ILE A 63 ? -4.43113 -15.20122 -3.29859 0.285 13.16633 H ? A ? 46 HB 1
   ATOM 2465 HG12 C ILE A 63 ? -3.13256 -13.94978 -1.15534 0.285 14.46629 H ? A ? 46 HG12 1
   ATOM 2466 HG13 C ILE A 63 ? -4.04355 -13.09220 -2.13518 0.285 14.46629 H ? A ? 46 HG13 1
   ATOM 2467 HG21 C ILE A 63 ? -3.33619 -16.52271 -1.56931 0.285 13.35492 H ? A ? 46 HG21 1
   ATOM 2468 HG22 C ILE A 63 ? -2.98293 -16.93357 -3.06259 0.285 13.35492 H ? A ? 46 HG22 1
   ATOM 2469 HG23 C ILE A 63 ? -1.96285 -16.05670 -2.21759 0.285 13.35492 H ? A ? 46 HG23 1
   ATOM 2470 HD11 C ILE A 63 ? -5.32227 -13.63708 -0.30221 0.285 15.59392 H ? A ? 46 HD11 1
   ATOM 2471 HD12 C ILE A 63 ? -5.88786 -14.46819 -1.53220 0.285 15.59392 H ? A ? 46 HD12 1
   ATOM 2472 HD13 C ILE A 63 ? -4.95818 -15.17570 -0.45580 0.285 15.59392 H ? A ? 46 HD13 1
   ATOM 2473 N D ILE A 63 ? -3.16919 -13.08182 -4.43473 0.375 9.46454 N ? A ? 46 N 1
   ATOM 2474 CA D ILE A 63 ? -2.62834 -14.27022 -3.77645 0.375 11.58454 C ? A ? 46 CA 1
   ATOM 2475 C D ILE A 63 ? -2.41675 -15.35904 -4.84717 0.375 9.70386 C ? A ? 46 C 1
   ATOM 2476 O D ILE A 63 ? -3.37687 -15.82517 -5.47541 0.375 7.69566 O ? A ? 46 O 1
   ATOM 2477 CB D ILE A 63 ? -3.58514 -14.77868 -2.65694 0.375 9.32471 C ? A ? 46 CB 1
   ATOM 2478 CG1 D ILE A 63 ? -3.62805 -13.76881 -1.50533 0.375 10.26297 C ? A ? 46 CG1 1
   ATOM 2479 CG2 D ILE A 63 ? -3.19088 -16.26338 -2.22841 0.375 11.19889 C ? A ? 46 CG2 1
   ATOM 2480 CD1 D ILE A 63 ? -4.54230 -14.20282 -0.30924 0.375 10.53211 C ? A ? 46 CD1 1
   ATOM 2481 H D ILE A 63 ? -4.02615 -13.08584 -4.50683 0.375 11.35747 H ? A ? 46 H 1
   ATOM 2482 HA D ILE A 63 ? -1.77170 -14.05343 -3.37635 0.375 13.90147 H ? A ? 46 HA 1
   ATOM 2483 HB D ILE A 63 ? -4.49473 -14.83611 -2.98897 0.375 11.18967 H ? A ? 46 HB 1
   ATOM 2484 HG12 D ILE A 63 ? -2.72871 -13.65128 -1.16142 0.375 12.31558 H ? A ? 46 HG12 1
   ATOM 2485 HG13 D ILE A 63 ? -3.96654 -12.92530 -1.84416 0.375 12.31558 H ? A ? 46 HG13 1
   ATOM 2486 HG21 D ILE A 63 ? -3.69183 -16.50638 -1.43411 0.375 13.43869 H ? A ? 46 HG21 1
   ATOM 2487 HG22 D ILE A 63 ? -3.40714 -16.86951 -2.95418 0.375 13.43869 H ? A ? 46 HG22 1
   ATOM 2488 HG23 D ILE A 63 ? -2.23946 -16.29626 -2.04237 0.375 13.43869 H ? A ? 46 HG23 1
   ATOM 2489 HD11 D ILE A 63 ? -4.73809 -13.42543 0.23686 0.375 12.63855 H ? A ? 46 HD11 1
   ATOM 2490 HD12 D ILE A 63 ? -5.36577 -14.57621 -0.66049 0.375 12.63855 H ? A ? 46 HD12 1
   ATOM 2491 HD13 D ILE A 63 ? -4.07586 -14.86926 0.21914 0.375 12.63855 H ? A ? 46 HD13 1
   ATOM 2492 N A GLN A 64 ? -1.49911 -15.97833 -4.63771 0.141 7.95097 N ? A ? 47 N 1
   ATOM 2493 CA A GLN A 64 ? -1.08480 -17.14589 -5.40194 0.141 8.31993 C ? A ? 47 CA 1
   ATOM 2494 C A GLN A 64 ? -0.64282 -18.19930 -4.41223 0.141 7.32871 C ? A ? 47 C 1
   ATOM 2495 O A GLN A 64 ? 0.15997 -17.92121 -3.51968 0.141 7.70068 O ? A ? 47 O 1
   ATOM 2496 CB A GLN A 64 ? 0.07606 -16.84350 -6.34273 0.141 7.39753 C ? A ? 47 CB 1
   ATOM 2497 CG A GLN A 64 ? 0.60571 -18.06724 -7.09259 0.141 8.88327 C ? A ? 47 CG 1
   ATOM 2498 CD A GLN A 64 ? 1.89125 -17.76284 -7.83610 0.141 7.26320 C ? A ? 47 CD 1
   ATOM 2499 OE1 A GLN A 64 ? 2.96502 -17.68245 -7.23182 0.141 8.93114 O ? A ? 47 OE1 1
   ATOM 2500 NE2 A GLN A 64 ? 1.78660 -17.55106 -9.15511 0.141 10.86802 N ? A ? 47 NE2 1
   ATOM 2501 H A GLN A 64 ? -0.91150 -15.72837 -4.06166 0.141 9.54118 H ? A ? 47 H 1
   ATOM 2502 HA A GLN A 64 ? -1.83028 -17.46052 -5.93688 0.141 9.98394 H ? A ? 47 HA 1
   ATOM 2503 HB2 A GLN A 64 ? -0.21964 -16.19789 -7.00353 0.141 8.87705 H ? A ? 47 HB2 1
   ATOM 2504 HB3 A GLN A 64 ? 0.80855 -16.47560 -5.82408 0.141 8.87705 H ? A ? 47 HB3 1
   ATOM 2505 HG2 A GLN A 64 ? 0.78359 -18.77855 -6.45753 0.141 10.65994 H ? A ? 47 HG2 1
   ATOM 2506 HG3 A GLN A 64 ? -0.05710 -18.35739 -7.73865 0.141 10.65994 H ? A ? 47 HG3 1
   ATOM 2507 HE21 A GLN A 64 ? 1.01729 -17.59138 -9.53739 0.141 13.04164 H ? A ? 47 HE21 1
   ATOM 2508 HE22 A GLN A 64 ? 2.48874 -17.37482 -9.61937 0.141 13.04164 H ? A ? 47 HE22 1
   ATOM 2509 N B GLN A 64 ? -1.24135 -15.96743 -4.93482 0.199 8.15907 N ? A ? 47 N 1
   ATOM 2510 CA B GLN A 64 ? -0.79559 -17.16246 -5.64725 0.199 8.07130 C ? A ? 47 CA 1
   ATOM 2511 C B GLN A 64 ? -0.46306 -18.20767 -4.59076 0.199 7.30735 C ? A ? 47 C 1
   ATOM 2512 O B GLN A 64 ? 0.45916 -18.03862 -3.79371 0.199 5.99469 O ? A ? 47 O 1
   ATOM 2513 CB B GLN A 64 ? 0.41367 -16.86135 -6.51664 0.199 8.25922 C ? A ? 47 CB 1
   ATOM 2514 CG B GLN A 64 ? 0.88426 -18.02008 -7.40414 0.199 8.93970 C ? A ? 47 CG 1
   ATOM 2515 CD B GLN A 64 ? 2.29949 -17.81951 -7.85748 0.199 7.52366 C ? A ? 47 CD 1
   ATOM 2516 OE1 B GLN A 64 ? 3.16207 -17.40507 -7.08280 0.199 6.44997 O ? A ? 47 OE1 1
   ATOM 2517 NE2 B GLN A 64 ? 2.52878 -18.03105 -9.14290 0.199 7.62774 N ? A ? 47 NE2 1
   ATOM 2518 H B GLN A 64 ? -0.60284 -15.59027 -4.49932 0.199 9.79090 H ? A ? 47 H 1
   ATOM 2519 HA B GLN A 64 ? -1.50211 -17.49379 -6.22340 0.199 9.68558 H ? A ? 47 HA 1
   ATOM 2520 HB2 B GLN A 64 ? 0.19342 -16.11926 -7.10118 0.199 9.91108 H ? A ? 47 HB2 1
   ATOM 2521 HB3 B GLN A 64 ? 1.15404 -16.61976 -5.93837 0.199 9.91108 H ? A ? 47 HB3 1
   ATOM 2522 HG2 B GLN A 64 ? 0.83824 -18.84885 -6.90222 0.199 10.72765 H ? A ? 47 HG2 1
   ATOM 2523 HG3 B GLN A 64 ? 0.31653 -18.07540 -8.18869 0.199 10.72765 H ? A ? 47 HG3 1
   ATOM 2524 HE21 B GLN A 64 ? 1.88482 -18.26821 -9.66122 0.199 9.15330 H ? A ? 47 HE21 1
   ATOM 2525 HE22 B GLN A 64 ? 3.32183 -17.93142 -9.46032 0.199 9.15330 H ? A ? 47 HE22 1
   ATOM 2526 N C GLN A 64 ? -1.10016 -15.85804 -4.98322 0.285 8.32729 N ? A ? 47 N 1
   ATOM 2527 CA C GLN A 64 ? -0.72364 -17.11034 -5.62395 0.285 8.02044 C ? A ? 47 CA 1
   ATOM 2528 C C GLN A 64 ? -0.47319 -18.11855 -4.51498 0.285 7.21229 C ? A ? 47 C 1
   ATOM 2529 O C GLN A 64 ? 0.30207 -17.86789 -3.58898 0.285 7.52597 O ? A ? 47 O 1
   ATOM 2530 CB C GLN A 64 ? 0.50647 -16.94959 -6.48276 0.285 8.31143 C ? A ? 47 CB 1
   ATOM 2531 CG C GLN A 64 ? 0.81941 -18.18766 -7.32910 0.285 8.91244 C ? A ? 47 CG 1
   ATOM 2532 CD C GLN A 64 ? 2.11095 -18.02059 -8.09750 0.285 8.12208 C ? A ? 47 CD 1
   ATOM 2533 OE1 C GLN A 64 ? 3.19295 -18.04480 -7.53052 0.285 9.33652 O ? A ? 47 OE1 1
   ATOM 2534 NE2 C GLN A 64 ? 2.00630 -17.87623 -9.40869 0.285 9.24160 N ? A ? 47 NE2 1
   ATOM 2535 H C GLN A 64 ? -0.46166 -15.51924 -4.51724 0.285 9.99276 H ? A ? 47 H 1
   ATOM 2536 HA C GLN A 64 ? -1.43401 -17.42662 -6.20382 0.285 9.62455 H ? A ? 47 HA 1
   ATOM 2537 HB2 C GLN A 64 ? 0.37237 -16.20199 -7.08609 0.285 9.97373 H ? A ? 47 HB2 1
   ATOM 2538 HB3 C GLN A 64 ? 1.26981 -16.77993 -5.90881 0.285 9.97373 H ? A ? 47 HB3 1
   ATOM 2539 HG2 C GLN A 64 ? 0.90718 -18.95969 -6.74844 0.285 10.69494 H ? A ? 47 HG2 1
   ATOM 2540 HG3 C GLN A 64 ? 0.10171 -18.33119 -7.96566 0.285 10.69494 H ? A ? 47 HG3 1
   ATOM 2541 HE21 C GLN A 64 ? 1.23121 -17.88064 -9.78127 0.285 11.08994 H ? A ? 47 HE21 1
   ATOM 2542 HE22 C GLN A 64 ? 2.71337 -17.77800 -9.88827 0.285 11.08994 H ? A ? 47 HE22 1
   ATOM 2543 N D GLN A 64 ? -1.15846 -15.85518 -4.97828 0.375 8.45688 N ? A ? 47 N 1
   ATOM 2544 CA D GLN A 64 ? -0.83922 -17.14881 -5.54989 0.375 8.05545 C ? A ? 47 CA 1
   ATOM 2545 C D GLN A 64 ? -0.69700 -18.14711 -4.42387 0.375 7.26367 C ? A ? 47 C 1
   ATOM 2546 O D GLN A 64 ? -0.08091 -17.86564 -3.39664 0.375 8.33578 O ? A ? 47 O 1
   ATOM 2547 CB D GLN A 64 ? 0.42491 -17.05909 -6.37499 0.375 8.31546 C ? A ? 47 CB 1
   ATOM 2548 CG D GLN A 64 ? 0.60295 -18.23966 -7.35399 0.375 8.71367 C ? A ? 47 CG 1
   ATOM 2549 CD D GLN A 64 ? 1.86928 -18.05321 -8.12760 0.375 8.22296 C ? A ? 47 CD 1
   ATOM 2550 OE1 D GLN A 64 ? 2.94196 -17.93739 -7.54673 0.375 9.48749 O ? A ? 47 OE1 1
   ATOM 2551 NE2 D GLN A 64 ? 1.78745 -18.08322 -9.44877 0.375 10.16216 N ? A ? 47 NE2 1
   ATOM 2552 H D GLN A 64 ? -0.45655 -15.42685 -4.72636 0.375 10.14828 H ? A ? 47 H 1
   ATOM 2553 HA D GLN A 64 ? -1.54309 -17.45892 -6.14091 0.375 9.66656 H ? A ? 47 HA 1
   ATOM 2554 HB2 D GLN A 64 ? 0.40148 -16.24122 -6.89600 0.375 9.97857 H ? A ? 47 HB2 1
   ATOM 2555 HB3 D GLN A 64 ? 1.18896 -17.05002 -5.77746 0.375 9.97857 H ? A ? 47 HB3 1
   ATOM 2556 HG2 D GLN A 64 ? 0.65624 -19.07242 -6.85946 0.375 10.45642 H ? A ? 47 HG2 1
   ATOM 2557 HG3 D GLN A 64 ? -0.14274 -18.26894 -7.97367 0.375 10.45642 H ? A ? 47 HG3 1
   ATOM 2558 HE21 D GLN A 64 ? 1.02634 -18.20636 -9.82976 0.375 12.19461 H ? A ? 47 HE21 1
   ATOM 2559 HE22 D GLN A 64 ? 2.49540 -17.97958 -9.92591 0.375 12.19461 H ? A ? 47 HE22 1
   ATOM 2560 N A VAL A 65 ? -1.12481 -19.40508 -4.60527 0.141 7.53502 N ? A ? 48 N 1
   ATOM 2561 CA A VAL A 65 ? -0.81694 -20.50904 -3.70143 0.141 6.69887 C ? A ? 48 CA 1
   ATOM 2562 C A VAL A 65 ? 0.36517 -21.30018 -4.26206 0.141 6.27252 C ? A ? 48 C 1
   ATOM 2563 O A VAL A 65 ? 0.43575 -21.57881 -5.47007 0.141 6.49225 O ? A ? 48 O 1
   ATOM 2564 CB A VAL A 65 ? -2.05945 -21.39081 -3.48314 0.141 8.11554 C ? A ? 48 CB 1
   ATOM 2565 CG1 A VAL A 65 ? -1.73434 -22.52077 -2.52041 0.141 7.08669 C ? A ? 48 CG1 1
   ATOM 2566 CG2 A VAL A 65 ? -3.23570 -20.54926 -2.95481 0.141 7.91850 C ? A ? 48 CG2 1
   ATOM 2567 H A VAL A 65 ? -1.64030 -19.62081 -5.25897 0.141 9.04205 H ? A ? 48 H 1
   ATOM 2568 HA A VAL A 65 ? -0.54349 -20.16054 -2.83849 0.141 8.03866 H ? A ? 48 HA 1
   ATOM 2569 HB A VAL A 65 ? -2.32689 -21.77729 -4.33168 0.141 9.73866 H ? A ? 48 HB 1
   ATOM 2570 HG11 A VAL A 65 ? -2.55314 -22.98999 -2.29614 0.141 8.50404 H ? A ? 48 HG11 1
   ATOM 2571 HG12 A VAL A 65 ? -1.11057 -23.12916 -2.94663 0.141 8.50404 H ? A ? 48 HG12 1
   ATOM 2572 HG13 A VAL A 65 ? -1.33663 -22.14760 -1.71824 0.141 8.50404 H ? A ? 48 HG13 1
   ATOM 2573 HG21 A VAL A 65 ? -3.97900 -21.13824 -2.75112 0.141 9.50221 H ? A ? 48 HG21 1
   ATOM 2574 HG22 A VAL A 65 ? -2.95447 -20.08199 -2.15264 0.141 9.50221 H ? A ? 48 HG22 1
   ATOM 2575 HG23 A VAL A 65 ? -3.49734 -19.90974 -3.63559 0.141 9.50221 H ? A ? 48 HG23 1
   ATOM 2576 N B VAL A 65 ? -1.22298 -19.28222 -4.58916 0.199 7.41609 N ? A ? 48 N 1
   ATOM 2577 CA B VAL A 65 ? -0.94560 -20.39704 -3.68081 0.199 6.80679 C ? A ? 48 CA 1
   ATOM 2578 C B VAL A 65 ? 0.21379 -21.22871 -4.22977 0.199 6.50556 C ? A ? 48 C 1
   ATOM 2579 O B VAL A 65 ? 0.28166 -21.51768 -5.42870 0.199 6.50865 O ? A ? 48 O 1
   ATOM 2580 CB B VAL A 65 ? -2.20778 -21.24924 -3.49247 0.199 8.01299 C ? A ? 48 CB 1
   ATOM 2581 CG1 B VAL A 65 ? -1.84314 -22.54557 -2.77955 0.199 6.98509 C ? A ? 48 CG1 1
   ATOM 2582 CG2 B VAL A 65 ? -3.30074 -20.47583 -2.73508 0.199 7.20319 C ? A ? 48 CG2 1
   ATOM 2583 H B VAL A 65 ? -1.90542 -19.39906 -5.09928 0.199 8.89932 H ? A ? 48 H 1
   ATOM 2584 HA B VAL A 65 ? -0.67292 -20.04823 -2.81775 0.199 8.16816 H ? A ? 48 HA 1
   ATOM 2585 HB B VAL A 65 ? -2.57855 -21.46855 -4.36157 0.199 9.61560 H ? A ? 48 HB 1
   ATOM 2586 HG11 B VAL A 65 ? -2.65274 -22.95711 -2.43883 0.199 8.38213 H ? A ? 48 HG11 1
   ATOM 2587 HG12 B VAL A 65 ? -1.40927 -23.14148 -3.41006 0.199 8.38213 H ? A ? 48 HG12 1
   ATOM 2588 HG13 B VAL A 65 ? -1.24069 -22.34415 -2.04648 0.199 8.38213 H ? A ? 48 HG13 1
   ATOM 2589 HG21 B VAL A 65 ? -4.08204 -21.04309 -2.64188 0.199 8.64384 H ? A ? 48 HG21 1
   ATOM 2590 HG22 B VAL A 65 ? -2.96420 -20.22984 -1.85922 0.199 8.64384 H ? A ? 48 HG22 1
   ATOM 2591 HG23 B VAL A 65 ? -3.52911 -19.67824 -3.23767 0.199 8.64384 H ? A ? 48 HG23 1
   ATOM 2592 N C VAL A 65 ? -1.13479 -19.24848 -4.61822 0.285 7.39650 N ? A ? 48 N 1
   ATOM 2593 CA C VAL A 65 ? -0.92262 -20.34518 -3.66525 0.285 6.79259 C ? A ? 48 CA 1
   ATOM 2594 C C VAL A 65 ? 0.19297 -21.23692 -4.18880 0.285 6.44114 C ? A ? 48 C 1
   ATOM 2595 O C VAL A 65 ? 0.23340 -21.56218 -5.37934 0.285 6.51918 O ? A ? 48 O 1
   ATOM 2596 CB C VAL A 65 ? -2.21983 -21.12983 -3.45883 0.285 7.93415 C ? A ? 48 CB 1
   ATOM 2597 CG1 C VAL A 65 ? -2.03270 -22.20688 -2.40003 0.285 6.78670 C ? A ? 48 CG1 1
   ATOM 2598 CG2 C VAL A 65 ? -3.33706 -20.17393 -3.10010 0.285 8.43193 C ? A ? 48 CG2 1
   ATOM 2599 H C VAL A 65 ? -1.71638 -19.41706 -5.22890 0.285 8.87581 H ? A ? 48 H 1
   ATOM 2600 HA C VAL A 65 ? -0.64141 -19.98837 -2.80821 0.285 8.15112 H ? A ? 48 HA 1
   ATOM 2601 HB C VAL A 65 ? -2.46554 -21.58356 -4.28020 0.285 9.52099 H ? A ? 48 HB 1
   ATOM 2602 HG11 C VAL A 65 ? -2.83429 -22.75150 -2.35845 0.285 8.14406 H ? A ? 48 HG11 1
   ATOM 2603 HG12 C VAL A 65 ? -1.27100 -22.75721 -2.64055 0.285 8.14406 H ? A ? 48 HG12 1
   ATOM 2604 HG13 C VAL A 65 ? -1.87631 -21.78241 -1.54197 0.285 8.14406 H ? A ? 48 HG13 1
   ATOM 2605 HG21 C VAL A 65 ? -4.12537 -20.68548 -2.85973 0.285 10.11834 H ? A ? 48 HG21 1
   ATOM 2606 HG22 C VAL A 65 ? -3.05610 -19.62712 -2.34980 0.285 10.11834 H ? A ? 48 HG22 1
   ATOM 2607 HG23 C VAL A 65 ? -3.52907 -19.61083 -3.86622 0.285 10.11834 H ? A ? 48 HG23 1
   ATOM 2608 N D VAL A 65 ? -1.27088 -19.31261 -4.65485 0.375 7.43200 N ? A ? 48 N 1
   ATOM 2609 CA D VAL A 65 ? -1.12479 -20.47150 -3.75458 0.375 6.96140 C ? A ? 48 CA 1
   ATOM 2610 C D VAL A 65 ? 0.03198 -21.34087 -4.23240 0.375 6.28948 C ? A ? 48 C 1
   ATOM 2611 O D VAL A 65 ? 0.01728 -21.82102 -5.37552 0.375 6.54998 O ? A ? 48 O 1
   ATOM 2612 CB D VAL A 65 ? -2.42785 -21.28664 -3.67092 0.375 8.34834 C ? A ? 48 CB 1
   ATOM 2613 CG1 D VAL A 65 ? -2.22068 -22.61980 -2.86787 0.375 7.04739 C ? A ? 48 CG1 1
   ATOM 2614 CG2 D VAL A 65 ? -3.57489 -20.41696 -3.03502 0.375 7.85935 C ? A ? 48 CG2 1
   ATOM 2615 H D VAL A 65 ? -1.76478 -19.47426 -5.34007 0.375 8.91841 H ? A ? 48 H 1
   ATOM 2616 HA D VAL A 65 ? -0.90551 -20.14505 -2.86787 0.375 8.35369 H ? A ? 48 HA 1
   ATOM 2617 HB D VAL A 65 ? -2.69460 -21.53389 -4.57015 0.375 10.01803 H ? A ? 48 HB 1
   ATOM 2618 HG11 D VAL A 65 ? -3.08713 -23.01376 -2.68093 0.375 8.45688 H ? A ? 48 HG11 1
   ATOM 2619 HG12 D VAL A 65 ? -1.68790 -23.23020 -3.40122 0.375 8.45688 H ? A ? 48 HG12 1
   ATOM 2620 HG13 D VAL A 65 ? -1.76198 -22.41988 -2.03689 0.375 8.45688 H ? A ? 48 HG13 1
   ATOM 2621 HG21 D VAL A 65 ? -4.37074 -20.96358 -2.94150 0.375 9.43124 H ? A ? 48 HG21 1
   ATOM 2622 HG22 D VAL A 65 ? -3.28620 -20.10134 -2.16443 0.375 9.43124 H ? A ? 48 HG22 1
   ATOM 2623 HG23 D VAL A 65 ? -3.75830 -19.66240 -3.61631 0.375 9.43124 H ? A ? 48 HG23 1
   ATOM 2624 N A ARG A 66 ? 1.32405 -21.61281 -3.38616 0.141 6.23506 N ? A ? 49 N 1
   ATOM 2625 CA A ARG A 66 ? 2.54790 -22.32670 -3.74348 0.141 6.63421 C ? A ? 49 CA 1
   ATOM 2626 C A ARG A 66 ? 2.52502 -23.64059 -2.95167 0.141 6.35206 C ? A ? 49 C 1
   ATOM 2627 O A ARG A 66 ? 2.83984 -23.68137 -1.75091 0.141 5.13549 O ? A ? 49 O 1
   ATOM 2628 CB A ARG A 66 ? 3.78659 -21.47815 -3.45851 0.141 6.22238 C ? A ? 49 CB 1
   ATOM 2629 CG A ARG A 66 ? 3.75910 -20.15201 -4.19059 0.141 6.67823 C ? A ? 49 CG 1
   ATOM 2630 CD A ARG A 66 ? 5.09842 -19.50502 -4.24529 0.141 6.93693 C ? A ? 49 CD 1
   ATOM 2631 NE A ARG A 66 ? 5.10398 -18.50958 -5.31883 0.141 6.87683 N ? A ? 49 NE 1
   ATOM 2632 CZ A ARG A 66 ? 6.19291 -18.03878 -5.91758 0.141 7.77807 C ? A ? 49 CZ 1
   ATOM 2633 NH1 A ARG A 66 ? 7.40960 -18.30659 -5.45431 0.141 7.48718 N ? A ? 49 NH1 1
   ATOM 2634 NH2 A ARG A 66 ? 6.05691 -17.24011 -6.97692 0.141 7.32245 N ? A ? 49 NH2 1
   ATOM 2635 H A ARG A 66 ? 1.28426 -21.41371 -2.55047 0.141 7.48209 H ? A ? 49 H 1
   ATOM 2636 HA A ARG A 66 ? 2.56462 -22.53522 -4.69066 0.141 7.96107 H ? A ? 49 HA 1
   ATOM 2637 HB2 A ARG A 66 ? 3.83444 -21.29666 -2.50684 0.141 7.46687 H ? A ? 49 HB2 1
   ATOM 2638 HB3 A ARG A 66 ? 4.57618 -21.96407 -3.74369 0.141 7.46687 H ? A ? 49 HB3 1
   ATOM 2639 HG2 A ARG A 66 ? 3.45812 -20.29797 -5.10109 0.141 8.01390 H ? A ? 49 HG2 1
   ATOM 2640 HG3 A ARG A 66 ? 3.15226 -19.54917 -3.73318 0.141 8.01390 H ? A ? 49 HG3 1
   ATOM 2641 HD2 A ARG A 66 ? 5.28596 -19.06174 -3.40313 0.141 8.32433 H ? A ? 49 HD2 1
   ATOM 2642 HD3 A ARG A 66 ? 5.77975 -20.17062 -4.42879 0.141 8.32433 H ? A ? 49 HD3 1
   ATOM 2643 HE A ARG A 66 ? 4.34371 -18.20604 -5.58235 0.141 8.25221 H ? A ? 49 HE 1
   ATOM 2644 HH11 A ARG A 66 ? 7.50474 -18.79427 -4.75237 0.141 8.98464 H ? A ? 49 HH11 1
   ATOM 2645 HH12 A ARG A 66 ? 8.10170 -17.99218 -5.85650 0.141 8.98464 H ? A ? 49 HH12 1
   ATOM 2646 HH21 A ARG A 66 ? 5.27223 -17.03625 -7.26382 0.141 8.78695 H ? A ? 49 HH21 1
   ATOM 2647 HH22 A ARG A 66 ? 6.75389 -16.92895 -7.37314 0.141 8.78695 H ? A ? 49 HH22 1
   ATOM 2648 N B ARG A 66 ? 1.15075 -21.58406 -3.35953 0.199 6.34830 N ? A ? 49 N 1
   ATOM 2649 CA B ARG A 66 ? 2.30207 -22.38758 -3.74123 0.199 6.58103 C ? A ? 49 CA 1
   ATOM 2650 C B ARG A 66 ? 2.24931 -23.69870 -2.95215 0.199 6.34672 C ? A ? 49 C 1
   ATOM 2651 O B ARG A 66 ? 2.25719 -23.70787 -1.70609 0.199 5.98334 O ? A ? 49 O 1
   ATOM 2652 CB B ARG A 66 ? 3.60483 -21.60370 -3.53212 0.199 6.41362 C ? A ? 49 CB 1
   ATOM 2653 CG B ARG A 66 ? 3.66967 -20.35171 -4.41347 0.199 7.14317 C ? A ? 49 CG 1
   ATOM 2654 CD B ARG A 66 ? 5.02162 -19.69398 -4.40361 0.199 6.87189 C ? A ? 49 CD 1
   ATOM 2655 NE B ARG A 66 ? 5.08735 -18.62396 -5.41967 0.199 7.16044 N ? A ? 49 NE 1
   ATOM 2656 CZ B ARG A 66 ? 6.21162 -18.17859 -5.97662 0.199 7.30506 C ? A ? 49 CZ 1
   ATOM 2657 NH1 B ARG A 66 ? 7.40254 -18.48543 -5.46730 0.199 7.67363 N ? A ? 49 NH1 1
   ATOM 2658 NH2 B ARG A 66 ? 6.13641 -17.32910 -7.00355 0.199 7.48737 N ? A ? 49 NH2 1
   ATOM 2659 H B ARG A 66 ? 1.14002 -21.36708 -2.52742 0.199 7.61797 H ? A ? 49 H 1
   ATOM 2660 HA B ARG A 66 ? 2.26947 -22.62335 -4.68158 0.199 7.89725 H ? A ? 49 HA 1
   ATOM 2661 HB2 B ARG A 66 ? 3.66378 -21.32545 -2.60476 0.199 7.69636 H ? A ? 49 HB2 1
   ATOM 2662 HB3 B ARG A 66 ? 4.35811 -22.17215 -3.75645 0.199 7.69636 H ? A ? 49 HB3 1
   ATOM 2663 HG2 B ARG A 66 ? 3.46520 -20.59944 -5.32874 0.199 8.57182 H ? A ? 49 HG2 1
   ATOM 2664 HG3 B ARG A 66 ? 3.02141 -19.70577 -4.09188 0.199 8.57182 H ? A ? 49 HG3 1
   ATOM 2665 HD2 B ARG A 66 ? 5.18535 -19.30207 -3.53155 0.199 8.24629 H ? A ? 49 HD2 1
   ATOM 2666 HD3 B ARG A 66 ? 5.70443 -20.35296 -4.60467 0.199 8.24629 H ? A ? 49 HD3 1
   ATOM 2667 HE B ARG A 66 ? 4.34749 -18.26334 -5.66899 0.199 8.59255 H ? A ? 49 HE 1
   ATOM 2668 HH11 B ARG A 66 ? 7.45570 -18.97995 -4.76571 0.199 9.20837 H ? A ? 49 HH11 1
   ATOM 2669 HH12 B ARG A 66 ? 8.11881 -18.18915 -5.83983 0.199 9.20837 H ? A ? 49 HH12 1
   ATOM 2670 HH21 B ARG A 66 ? 5.36863 -17.07637 -7.29720 0.199 8.98486 H ? A ? 49 HH21 1
   ATOM 2671 HH22 B ARG A 66 ? 6.85575 -17.03455 -7.37151 0.199 8.98486 H ? A ? 49 HH22 1
   ATOM 2672 N C ARG A 66 ? 1.14258 -21.55002 -3.31764 0.285 6.32169 N ? A ? 49 N 1
   ATOM 2673 CA C ARG A 66 ? 2.30481 -22.33966 -3.67737 0.285 6.62117 C ? A ? 49 CA 1
   ATOM 2674 C C ARG A 66 ? 2.29347 -23.61635 -2.83888 0.285 6.49030 C ? A ? 49 C 1
   ATOM 2675 O C ARG A 66 ? 2.26877 -23.57686 -1.59316 0.285 6.37417 O ? A ? 49 O 1
   ATOM 2676 CB C ARG A 66 ? 3.59246 -21.53460 -3.48628 0.285 6.41773 C ? A ? 49 CB 1
   ATOM 2677 CG C ARG A 66 ? 3.67626 -20.38768 -4.46337 0.285 7.17939 C ? A ? 49 CG 1
   ATOM 2678 CD C ARG A 66 ? 4.90377 -19.55922 -4.24009 0.285 6.86425 C ? A ? 49 CD 1
   ATOM 2679 NE C ARG A 66 ? 4.94459 -18.49101 -5.25656 0.285 6.67256 N ? A ? 49 NE 1
   ATOM 2680 CZ C ARG A 66 ? 6.00592 -18.09958 -5.95184 0.285 8.16229 C ? A ? 49 CZ 1
   ATOM 2681 NH1 C ARG A 66 ? 7.23334 -18.45654 -5.58583 0.285 7.85426 N ? A ? 49 NH1 1
   ATOM 2682 NH2 C ARG A 66 ? 5.83271 -17.25188 -6.98617 0.285 6.82829 N ? A ? 49 NH2 1
   ATOM 2683 H C ARG A 66 ? 1.13276 -21.30893 -2.49219 0.285 7.58604 H ? A ? 49 H 1
   ATOM 2684 HA C ARG A 66 ? 2.26361 -22.60010 -4.61084 0.285 7.94542 H ? A ? 49 HA 1
   ATOM 2685 HB2 C ARG A 66 ? 3.61363 -21.17228 -2.58673 0.285 7.70130 H ? A ? 49 HB2 1
   ATOM 2686 HB3 C ARG A 66 ? 4.35714 -22.11418 -3.62857 0.285 7.70130 H ? A ? 49 HB3 1
   ATOM 2687 HG2 C ARG A 66 ? 3.70621 -20.73815 -5.36735 0.285 8.61528 H ? A ? 49 HG2 1
   ATOM 2688 HG3 C ARG A 66 ? 2.89991 -19.81642 -4.35457 0.285 8.61528 H ? A ? 49 HG3 1
   ATOM 2689 HD2 C ARG A 66 ? 4.87618 -19.15636 -3.35814 0.285 8.23711 H ? A ? 49 HD2 1
   ATOM 2690 HD3 C ARG A 66 ? 5.69680 -20.11080 -4.32821 0.285 8.23711 H ? A ? 49 HD3 1
   ATOM 2691 HE C ARG A 66 ? 4.20595 -18.08000 -5.41492 0.285 8.00709 H ? A ? 49 HE 1
   ATOM 2692 HH11 C ARG A 66 ? 7.34860 -18.94804 -4.88959 0.285 9.42513 H ? A ? 49 HH11 1
   ATOM 2693 HH12 C ARG A 66 ? 7.91197 -18.19592 -6.04534 0.285 9.42513 H ? A ? 49 HH12 1
   ATOM 2694 HH21 C ARG A 66 ? 5.04410 -16.97337 -7.18646 0.285 8.19397 H ? A ? 49 HH21 1
   ATOM 2695 HH22 C ARG A 66 ? 6.51087 -16.98978 -7.44553 0.285 8.19397 H ? A ? 49 HH22 1
   ATOM 2696 N D ARG A 66 ? 1.03070 -21.53695 -3.35107 0.375 6.33699 N ? A ? 49 N 1
   ATOM 2697 CA D ARG A 66 ? 2.24065 -22.28945 -3.67762 0.375 6.51499 C ? A ? 49 CA 1
   ATOM 2698 C D ARG A 66 ? 2.23685 -23.59129 -2.84725 0.375 6.45060 C ? A ? 49 C 1
   ATOM 2699 O D ARG A 66 ? 2.47820 -23.61042 -1.61188 0.375 5.85860 O ? A ? 49 O 1
   ATOM 2700 CB D ARG A 66 ? 3.50721 -21.46468 -3.47590 0.375 6.51956 C ? A ? 49 CB 1
   ATOM 2701 CG D ARG A 66 ? 3.54611 -20.34086 -4.47699 0.375 7.08813 C ? A ? 49 CG 1
   ATOM 2702 CD D ARG A 66 ? 4.82724 -19.61296 -4.46362 0.375 7.55145 C ? A ? 49 CD 1
   ATOM 2703 NE D ARG A 66 ? 4.80338 -18.65256 -5.62402 0.375 7.10433 N ? A ? 49 NE 1
   ATOM 2704 CZ D ARG A 66 ? 5.90202 -18.20031 -6.22679 0.375 5.28859 C ? A ? 49 CZ 1
   ATOM 2705 NH1 D ARG A 66 ? 7.08957 -18.23186 -5.61867 0.375 8.32942 N ? A ? 49 NH1 1
   ATOM 2706 NH2 D ARG A 66 ? 5.78372 -17.59381 -7.42370 0.375 6.99183 N ? A ? 49 NH2 1
   ATOM 2707 H D ARG A 66 ? 1.02235 -21.23517 -2.54580 0.375 7.60440 H ? A ? 49 H 1
   ATOM 2708 HA D ARG A 66 ? 2.21253 -22.53241 -4.61628 0.375 7.81800 H ? A ? 49 HA 1
   ATOM 2709 HB2 D ARG A 66 ? 3.51371 -21.08815 -2.58198 0.375 7.82349 H ? A ? 49 HB2 1
   ATOM 2710 HB3 D ARG A 66 ? 4.28752 -22.02624 -3.60503 0.375 7.82349 H ? A ? 49 HB3 1
   ATOM 2711 HG2 D ARG A 66 ? 3.41704 -20.70459 -5.36690 0.375 8.50577 H ? A ? 49 HG2 1
   ATOM 2712 HG3 D ARG A 66 ? 2.83976 -19.70867 -4.27132 0.375 8.50577 H ? A ? 49 HG3 1
   ATOM 2713 HD2 D ARG A 66 ? 4.92532 -19.11723 -3.63565 0.375 9.06175 H ? A ? 49 HD2 1
   ATOM 2714 HD3 D ARG A 66 ? 5.56761 -20.23051 -4.57025 0.375 9.06175 H ? A ? 49 HD3 1
   ATOM 2715 HE D ARG A 66 ? 4.03988 -18.38181 -5.91274 0.375 8.52521 H ? A ? 49 HE 1
   ATOM 2716 HH11 D ARG A 66 ? 7.15640 -18.54865 -4.82194 0.375 9.99532 H ? A ? 49 HH11 1
   ATOM 2717 HH12 D ARG A 66 ? 7.78800 -17.93541 -6.02352 0.375 9.99532 H ? A ? 49 HH12 1
   ATOM 2718 HH21 D ARG A 66 ? 5.00874 -17.50413 -7.78558 0.375 8.39021 H ? A ? 49 HH21 1
   ATOM 2719 HH22 D ARG A 66 ? 6.48317 -17.29626 -7.82598 0.375 8.39021 H ? A ? 49 HH22 1
   ATOM 2720 N A LEU A 67 ? 2.13136 -24.70687 -3.64264 0.141 6.44283 N ? A ? 50 N 1
   ATOM 2721 CA A LEU A 67 ? 2.06130 -26.06448 -3.14870 0.141 7.16743 C ? A ? 50 CA 1
   ATOM 2722 C A LEU A 67 ? 3.38830 -26.78128 -3.39985 0.141 7.77225 C ? A ? 50 C 1
   ATOM 2723 O A LEU A 67 ? 4.21849 -26.34612 -4.20705 0.141 7.47904 O ? A ? 50 O 1
   ATOM 2724 CB A LEU A 67 ? 0.95451 -26.82652 -3.88543 0.141 6.79027 C ? A ? 50 CB 1
   ATOM 2725 CG A LEU A 67 ? -0.40799 -26.12796 -3.99928 0.141 7.97359 C ? A ? 50 CG 1
   ATOM 2726 CD1 A LEU A 67 ? -1.34206 -26.92904 -4.86775 0.141 9.91550 C ? A ? 50 CD1 1
   ATOM 2727 CD2 A LEU A 67 ? -1.03784 -25.90687 -2.63434 0.141 8.44061 C ? A ? 50 CD2 1
   ATOM 2728 H A LEU A 67 ? 1.88139 -24.65945 -4.46414 0.141 7.73141 H ? A ? 50 H 1
   ATOM 2729 HA A LEU A 67 ? 1.87380 -26.05564 -2.19703 0.141 8.60093 H ? A ? 50 HA 1
   ATOM 2730 HB2 A LEU A 67 ? 1.26102 -26.99996 -4.78924 0.141 8.14835 H ? A ? 50 HB2 1
   ATOM 2731 HB3 A LEU A 67 ? 0.80609 -27.66396 -3.41899 0.141 8.14835 H ? A ? 50 HB3 1
   ATOM 2732 HG A LEU A 67 ? -0.26600 -25.25915 -4.40660 0.141 9.56833 H ? A ? 50 HG 1
   ATOM 2733 HD11 A LEU A 67 ? -2.20439 -26.48582 -4.89678 0.141 11.89862 H ? A ? 50 HD11 1
   ATOM 2734 HD12 A LEU A 67 ? -0.96998 -26.98757 -5.76163 0.141 11.89862 H ? A ? 50 HD12 1
   ATOM 2735 HD13 A LEU A 67 ? -1.43938 -27.81763 -4.49113 0.141 11.89862 H ? A ? 50 HD13 1
   ATOM 2736 HD21 A LEU A 67 ? -1.89603 -25.46969 -2.74962 0.141 10.12875 H ? A ? 50 HD21 1
   ATOM 2737 HD22 A LEU A 67 ? -1.15976 -26.76557 -2.19997 0.141 10.12875 H ? A ? 50 HD22 1
   ATOM 2738 HD23 A LEU A 67 ? -0.45047 -25.34751 -2.10236 0.141 10.12875 H ? A ? 50 HD23 1
   ATOM 2739 N B LEU A 67 ? 2.12155 -24.79807 -3.67333 0.199 6.54891 N ? A ? 50 N 1
   ATOM 2740 CA B LEU A 67 ? 2.00518 -26.13062 -3.13478 0.199 7.19702 C ? A ? 50 CA 1
   ATOM 2741 C B LEU A 67 ? 3.30980 -26.87442 -3.37313 0.199 7.70792 C ? A ? 50 C 1
   ATOM 2742 O B LEU A 67 ? 4.11690 -26.50784 -4.22958 0.199 7.39714 O ? A ? 50 O 1
   ATOM 2743 CB B LEU A 67 ? 0.87231 -26.89174 -3.83188 0.199 6.79902 C ? A ? 50 CB 1
   ATOM 2744 CG B LEU A 67 ? -0.46472 -26.19546 -3.65092 0.199 7.65456 C ? A ? 50 CG 1
   ATOM 2745 CD1 B LEU A 67 ? -1.12572 -25.94502 -4.97875 0.199 12.17391 C ? A ? 50 CD1 1
   ATOM 2746 CD2 B LEU A 67 ? -1.38576 -27.00585 -2.81092 0.199 6.75828 C ? A ? 50 CD2 1
   ATOM 2747 H B LEU A 67 ? 2.09866 -24.79270 -4.53300 0.199 7.85871 H ? A ? 50 H 1
   ATOM 2748 HA B LEU A 67 ? 1.81949 -26.09013 -2.18358 0.199 8.63644 H ? A ? 50 HA 1
   ATOM 2749 HB2 B LEU A 67 ? 1.06199 -26.94720 -4.78154 0.199 8.15884 H ? A ? 50 HB2 1
   ATOM 2750 HB3 B LEU A 67 ? 0.80653 -27.78274 -3.45412 0.199 8.15884 H ? A ? 50 HB3 1
   ATOM 2751 HG B LEU A 67 ? -0.29435 -25.34840 -3.21004 0.199 9.18549 H ? A ? 50 HG 1
   ATOM 2752 HD11 B LEU A 67 ? -2.02527 -25.61555 -4.82656 0.199 14.60871 H ? A ? 50 HD11 1
   ATOM 2753 HD12 B LEU A 67 ? -0.61029 -25.28531 -5.46867 0.199 14.60871 H ? A ? 50 HD12 1
   ATOM 2754 HD13 B LEU A 67 ? -1.15791 -26.77647 -5.47730 0.199 14.60871 H ? A ? 50 HD13 1
   ATOM 2755 HD21 B LEU A 67 ? -2.21502 -26.51738 -2.68995 0.199 8.10996 H ? A ? 50 HD21 1
   ATOM 2756 HD22 B LEU A 67 ? -1.56067 -27.84911 -3.25726 0.199 8.10996 H ? A ? 50 HD22 1
   ATOM 2757 HD23 B LEU A 67 ? -0.96848 -27.16743 -1.95030 0.199 8.10996 H ? A ? 50 HD23 1
   ATOM 2758 N C LEU A 67 ? 2.29188 -24.75343 -3.51178 0.285 5.70370 N ? A ? 50 N 1
   ATOM 2759 CA C LEU A 67 ? 2.11318 -26.06341 -2.91781 0.285 7.42173 C ? A ? 50 CA 1
   ATOM 2760 C C LEU A 67 ? 3.36325 -26.87187 -3.21727 0.285 8.03925 C ? A ? 50 C 1
   ATOM 2761 O C LEU A 67 ? 4.09002 -26.59734 -4.16861 0.285 7.20395 O ? A ? 50 O 1
   ATOM 2762 CB C LEU A 67 ? 0.95284 -26.80763 -3.59345 0.285 7.99737 C ? A ? 50 CB 1
   ATOM 2763 CG C LEU A 67 ? -0.38893 -26.11788 -3.47486 0.285 7.14545 C ? A ? 50 CG 1
   ATOM 2764 CD1 C LEU A 67 ? -1.43763 -26.96491 -4.27535 0.285 10.21364 C ? A ? 50 CD1 1
   ATOM 2765 CD2 C LEU A 67 ? -0.84899 -25.79618 -2.06800 0.285 8.26116 C ? A ? 50 CD2 1
   ATOM 2766 H C LEU A 67 ? 2.39886 -24.79354 -4.36415 0.285 6.84446 H ? A ? 50 H 1
   ATOM 2767 HA C LEU A 67 ? 1.95108 -25.97963 -1.96513 0.285 8.90609 H ? A ? 50 HA 1
   ATOM 2768 HB2 C LEU A 67 ? 1.15358 -26.89893 -4.53805 0.285 9.59687 H ? A ? 50 HB2 1
   ATOM 2769 HB3 C LEU A 67 ? 0.86961 -27.68385 -3.18577 0.285 9.59687 H ? A ? 50 HB3 1
   ATOM 2770 HG C LEU A 67 ? -0.30228 -25.23036 -3.85657 0.285 8.57456 H ? A ? 50 HG 1
   ATOM 2771 HD11 C LEU A 67 ? -2.29738 -26.51704 -4.24144 0.285 12.25638 H ? A ? 50 HD11 1
   ATOM 2772 HD12 C LEU A 67 ? -1.14245 -27.04496 -5.19588 0.285 12.25638 H ? A ? 50 HD12 1
   ATOM 2773 HD13 C LEU A 67 ? -1.50678 -27.84457 -3.87248 0.285 12.25638 H ? A ? 50 HD13 1
   ATOM 2774 HD21 C LEU A 67 ? -1.63035 -25.22329 -2.11451 0.285 9.91341 H ? A ? 50 HD21 1
   ATOM 2775 HD22 C LEU A 67 ? -1.07154 -26.62275 -1.61176 0.285 9.91341 H ? A ? 50 HD22 1
   ATOM 2776 HD23 C LEU A 67 ? -0.13282 -25.34130 -1.59781 0.285 9.91341 H ? A ? 50 HD23 1
   ATOM 2777 N D LEU A 67 ? 1.93168 -24.68710 -3.53994 0.375 5.62718 N ? A ? 50 N 1
   ATOM 2778 CA D LEU A 67 ? 1.86814 -26.05670 -3.04432 0.375 7.11627 C ? A ? 50 CA 1
   ATOM 2779 C D LEU A 67 ? 3.15573 -26.79746 -3.39417 0.375 7.30720 C ? A ? 50 C 1
   ATOM 2780 O D LEU A 67 ? 3.82694 -26.47791 -4.37845 0.375 7.74524 O ? A ? 50 O 1
   ATOM 2781 CB D LEU A 67 ? 0.65278 -26.77387 -3.66518 0.375 6.09846 C ? A ? 50 CB 1
   ATOM 2782 CG D LEU A 67 ? -0.69698 -26.05881 -3.59180 0.375 8.10437 C ? A ? 50 CG 1
   ATOM 2783 CD1 D LEU A 67 ? -0.97201 -25.26332 -4.86191 0.375 6.27527 C ? A ? 50 CD1 1
   ATOM 2784 CD2 D LEU A 67 ? -1.80832 -27.00874 -3.20850 0.375 5.78603 C ? A ? 50 CD2 1
   ATOM 2785 H D LEU A 67 ? 1.73979 -24.65841 -4.37777 0.375 6.75264 H ? A ? 50 H 1
   ATOM 2786 HA D LEU A 67 ? 1.77432 -26.06668 -2.07892 0.375 8.53954 H ? A ? 50 HA 1
   ATOM 2787 HB2 D LEU A 67 ? 0.84267 -26.92097 -4.60497 0.375 7.31817 H ? A ? 50 HB2 1
   ATOM 2788 HB3 D LEU A 67 ? 0.54579 -27.62440 -3.21124 0.375 7.31817 H ? A ? 50 HB3 1
   ATOM 2789 HG D LEU A 67 ? -0.66955 -25.40195 -2.87857 0.375 9.72526 H ? A ? 50 HG 1
   ATOM 2790 HD11 D LEU A 67 ? -1.87840 -24.91941 -4.82909 0.375 7.53034 H ? A ? 50 HD11 1
   ATOM 2791 HD12 D LEU A 67 ? -0.34121 -24.52852 -4.91713 0.375 7.53034 H ? A ? 50 HD12 1
   ATOM 2792 HD13 D LEU A 67 ? -0.86742 -25.84742 -5.62923 0.375 7.53034 H ? A ? 50 HD13 1
   ATOM 2793 HD21 D LEU A 67 ? -2.65066 -26.52777 -3.21360 0.375 6.94326 H ? A ? 50 HD21 1
   ATOM 2794 HD22 D LEU A 67 ? -1.83831 -27.73519 -3.85059 0.375 6.94326 H ? A ? 50 HD22 1
   ATOM 2795 HD23 D LEU A 67 ? -1.63260 -27.35869 -2.32106 0.375 6.94326 H ? A ? 50 HD23 1
   ATOM 2796 N A GLY A 69 ? 3.58081 -27.89208 -2.69228 0.141 7.61000 N ? A ? 51 N 1
   ATOM 2797 CA A GLY A 69 ? 4.76648 -28.70304 -2.90270 0.141 8.26948 C ? A ? 51 CA 1
   ATOM 2798 C A GLY A 69 ? 6.04280 -28.03159 -2.47897 0.141 7.41001 C ? A ? 51 C 1
   ATOM 2799 O A GLY A 69 ? 7.12863 -28.48074 -2.84106 0.141 9.24054 O ? A ? 51 O 1
   ATOM 2800 H A GLY A 69 ? 3.04340 -28.19175 -2.09145 0.141 9.13202 H ? A ? 51 H 1
   ATOM 2801 HA2 A GLY A 69 ? 4.67838 -29.52667 -2.39795 0.141 9.92340 H ? A ? 51 HA2 1
   ATOM 2802 HA3 A GLY A 69 ? 4.83840 -28.91695 -3.84609 0.141 9.92340 H ? A ? 51 HA3 1
   ATOM 2803 N B GLY A 69 ? 3.51182 -27.92938 -2.60107 0.199 7.69782 N ? A ? 51 N 1
   ATOM 2804 CA B GLY A 69 ? 4.68669 -28.76177 -2.80012 0.199 8.31185 C ? A ? 51 CA 1
   ATOM 2805 C B GLY A 69 ? 5.99121 -28.09128 -2.45678 0.199 7.36183 C ? A ? 51 C 1
   ATOM 2806 O B GLY A 69 ? 7.05167 -28.63141 -2.75718 0.199 9.25239 O ? A ? 51 O 1
   ATOM 2807 H B GLY A 69 ? 2.99192 -28.18171 -1.96418 0.199 9.23740 H ? A ? 51 H 1
   ATOM 2808 HA2 B GLY A 69 ? 4.60493 -29.55453 -2.24718 0.199 9.97423 H ? A ? 51 HA2 1
   ATOM 2809 HA3 B GLY A 69 ? 4.72563 -29.02916 -3.73173 0.199 9.97423 H ? A ? 51 HA3 1
   ATOM 2810 N C GLY A 69 ? 3.61012 -27.89696 -2.43879 0.285 8.13640 N ? A ? 51 N 1
   ATOM 2811 CA C GLY A 69 ? 4.78064 -28.71759 -2.72261 0.285 8.10425 C ? A ? 51 CA 1
   ATOM 2812 C C GLY A 69 ? 6.08755 -28.02910 -2.42362 0.285 7.41231 C ? A ? 51 C 1
   ATOM 2813 O C GLY A 69 ? 7.13512 -28.45531 -2.89123 0.285 9.35561 O ? A ? 51 O 1
   ATOM 2814 H C GLY A 69 ? 3.13805 -28.13795 -1.76154 0.285 9.76369 H ? A ? 51 H 1
   ATOM 2815 HA2 C GLY A 69 ? 4.73674 -29.52563 -2.18778 0.285 9.72512 H ? A ? 51 HA2 1
   ATOM 2816 HA3 C GLY A 69 ? 4.77594 -28.95990 -3.66185 0.285 9.72512 H ? A ? 51 HA3 1
   ATOM 2817 N D GLY A 69 ? 3.54496 -27.73631 -2.54024 0.375 7.45551 N ? A ? 51 N 1
   ATOM 2818 CA D GLY A 69 ? 4.71472 -28.57331 -2.82732 0.375 8.40955 C ? A ? 51 CA 1
   ATOM 2819 C D GLY A 69 ? 6.01968 -27.93456 -2.47517 0.375 7.47210 C ? A ? 51 C 1
   ATOM 2820 O D GLY A 69 ? 7.06010 -28.31676 -3.03332 0.375 8.73582 O ? A ? 51 O 1
   ATOM 2821 H D GLY A 69 ? 3.15605 -27.91108 -1.79338 0.375 8.94663 H ? A ? 51 H 1
   ATOM 2822 HA2 D GLY A 69 ? 4.64048 -29.39982 -2.32505 0.375 10.09148 H ? A ? 51 HA2 1
   ATOM 2823 HA3 D GLY A 69 ? 4.72827 -28.77981 -3.77499 0.375 10.09148 H ? A ? 51 HA3 1
   ATOM 2824 N A GLU A 70 ? 5.94749 -26.96138 -1.71401 0.141 6.94995 N ? A ? 52 N 1
   ATOM 2825 CA A GLU A 70 ? 7.11455 -26.16728 -1.36402 0.141 7.76425 C ? A ? 52 CA 1
   ATOM 2826 C A GLU A 70 ? 7.87778 -26.75093 -0.18970 0.141 8.14678 C ? A ? 52 C 1
   ATOM 2827 O A GLU A 70 ? 7.28020 -27.18184 0.80745 0.141 6.88353 O ? A ? 52 O 1
   ATOM 2828 CB A GLU A 70 ? 6.67731 -24.75369 -0.98919 0.141 6.50765 C ? A ? 52 CB 1
   ATOM 2829 CG A GLU A 70 ? 6.12143 -23.90178 -2.11224 0.141 7.10128 C ? A ? 52 CG 1
   ATOM 2830 CD A GLU A 70 ? 7.21294 -23.36591 -3.02764 0.141 6.64279 C ? A ? 52 CD 1
   ATOM 2831 OE1 A GLU A 70 ? 8.35236 -23.91502 -2.93588 0.141 7.37525 O ? A ? 52 OE1 1
   ATOM 2832 OE2 A GLU A 70 ? 6.94198 -22.44402 -3.86181 0.141 6.43219 O ? A ? 52 OE2 1
   ATOM 2833 H A GLU A 70 ? 5.21155 -26.66796 -1.37950 0.141 8.33996 H ? A ? 52 H 1
   ATOM 2834 HA A GLU A 70 ? 7.70878 -26.15125 -2.13053 0.141 9.31712 H ? A ? 52 HA 1
   ATOM 2835 HB2 A GLU A 70 ? 5.98494 -24.82130 -0.31320 0.141 7.80920 H ? A ? 52 HB2 1
   ATOM 2836 HB3 A GLU A 70 ? 7.44694 -24.28506 -0.63009 0.141 7.80920 H ? A ? 52 HB3 1
   ATOM 2837 HG2 A GLU A 70 ? 5.51533 -24.43775 -2.64729 0.141 8.52155 H ? A ? 52 HG2 1
   ATOM 2838 HG3 A GLU A 70 ? 5.64799 -23.14514 -1.73242 0.141 8.52155 H ? A ? 52 HG3 1
   ATOM 2839 N B GLU A 70 ? 5.95584 -26.94359 -1.80489 0.199 6.80112 N ? A ? 52 N 1
   ATOM 2840 CA B GLU A 70 ? 7.17161 -26.20230 -1.49475 0.199 8.16998 C ? A ? 52 CA 1
   ATOM 2841 C B GLU A 70 ? 7.94976 -26.86097 -0.36811 0.199 7.75567 C ? A ? 52 C 1
   ATOM 2842 O B GLU A 70 ? 7.37176 -27.53009 0.48674 0.199 8.17881 O ? A ? 52 O 1
   ATOM 2843 CB B GLU A 70 ? 6.81303 -24.80566 -1.02220 0.199 6.52602 C ? A ? 52 CB 1
   ATOM 2844 CG B GLU A 70 ? 6.28480 -23.87741 -2.08004 0.199 7.29309 C ? A ? 52 CG 1
   ATOM 2845 CD B GLU A 70 ? 7.40055 -23.27111 -2.90909 0.199 7.03691 C ? A ? 52 CD 1
   ATOM 2846 OE1 B GLU A 70 ? 8.53121 -23.86670 -2.89740 0.199 7.17057 O ? A ? 52 OE1 1
   ATOM 2847 OE2 B GLU A 70 ? 7.17624 -22.25186 -3.60602 0.199 7.20249 O ? A ? 52 OE2 1
   ATOM 2848 H B GLU A 70 ? 5.23560 -26.56503 -1.52643 0.199 8.16135 H ? A ? 52 H 1
   ATOM 2849 HA B GLU A 70 ? 7.72058 -26.16850 -2.29375 0.199 9.80400 H ? A ? 52 HA 1
   ATOM 2850 HB2 B GLU A 70 ? 6.12957 -24.88168 -0.33809 0.199 7.83124 H ? A ? 52 HB2 1
   ATOM 2851 HB3 B GLU A 70 ? 7.60992 -24.39576 -0.65092 0.199 7.83124 H ? A ? 52 HB3 1
   ATOM 2852 HG2 B GLU A 70 ? 5.69878 -24.37131 -2.67464 0.199 8.75173 H ? A ? 52 HG2 1
   ATOM 2853 HG3 B GLU A 70 ? 5.79510 -23.15549 -1.65586 0.199 8.75173 H ? A ? 52 HG3 1
   ATOM 2854 N C GLU A 70 ? 6.06257 -26.96850 -1.63837 0.285 7.00838 N ? A ? 52 N 1
   ATOM 2855 CA C GLU A 70 ? 7.26020 -26.19230 -1.30659 0.285 7.68933 C ? A ? 52 CA 1
   ATOM 2856 C C GLU A 70 ? 8.07998 -26.76664 -0.16361 0.285 7.94604 C ? A ? 52 C 1
   ATOM 2857 O C GLU A 70 ? 7.52611 -27.21677 0.84622 0.285 6.99206 O ? A ? 52 O 1
   ATOM 2858 CB C GLU A 70 ? 6.85761 -24.77983 -0.91365 0.285 6.54856 C ? A ? 52 CB 1
   ATOM 2859 CG C GLU A 70 ? 6.33246 -23.91260 -2.02108 0.285 7.31093 C ? A ? 52 CG 1
   ATOM 2860 CD C GLU A 70 ? 7.45365 -23.29556 -2.83512 0.285 7.17118 C ? A ? 52 CD 1
   ATOM 2861 OE1 C GLU A 70 ? 8.57123 -23.93195 -2.89352 0.285 6.97115 O ? A ? 52 OE1 1
   ATOM 2862 OE2 C GLU A 70 ? 7.26556 -22.24059 -3.46130 0.285 7.39363 O ? A ? 52 OE2 1
   ATOM 2863 H C GLU A 70 ? 5.34820 -26.66221 -1.27032 0.285 8.41008 H ? A ? 52 H 1
   ATOM 2864 HA C GLU A 70 ? 7.82626 -26.19994 -2.09426 0.285 9.22721 H ? A ? 52 HA 1
   ATOM 2865 HB2 C GLU A 70 ? 6.16083 -24.83928 -0.24143 0.285 7.85828 H ? A ? 52 HB2 1
   ATOM 2866 HB3 C GLU A 70 ? 7.63652 -24.33406 -0.54557 0.285 7.85828 H ? A ? 52 HB3 1
   ATOM 2867 HG2 C GLU A 70 ? 5.78552 -24.44963 -2.61551 0.285 8.77314 H ? A ? 52 HG2 1
   ATOM 2868 HG3 C GLU A 70 ? 5.80255 -23.19463 -1.64079 0.285 8.77314 H ? A ? 52 HG3 1
   ATOM 2869 N D GLU A 70 ? 5.98504 -26.91321 -1.62844 0.375 7.11082 N ? A ? 52 N 1
   ATOM 2870 CA D GLU A 70 ? 7.17109 -26.14826 -1.25079 0.375 7.41077 C ? A ? 52 CA 1
   ATOM 2871 C D GLU A 70 ? 7.97351 -26.81691 -0.16415 0.375 8.07219 C ? A ? 52 C 1
   ATOM 2872 O D GLU A 70 ? 7.44194 -27.13313 0.92166 0.375 6.69270 O ? A ? 52 O 1
   ATOM 2873 CB D GLU A 70 ? 6.87764 -24.71229 -0.82180 0.375 6.54492 C ? A ? 52 CB 1
   ATOM 2874 CG D GLU A 70 ? 6.44496 -23.72162 -1.92269 0.375 7.51110 C ? A ? 52 CG 1
   ATOM 2875 CD D GLU A 70 ? 7.61797 -23.22472 -2.75090 0.375 7.29429 C ? A ? 52 CD 1
   ATOM 2876 OE1 D GLU A 70 ? 8.71407 -23.85927 -2.59390 0.375 8.02633 O ? A ? 52 OE1 1
   ATOM 2877 OE2 D GLU A 70 ? 7.50745 -22.31848 -3.59309 0.375 7.04959 O ? A ? 52 OE2 1
   ATOM 2878 H D GLU A 70 ? 5.26718 -26.63329 -1.24645 0.375 8.53300 H ? A ? 52 H 1
   ATOM 2879 HA D GLU A 70 ? 7.70054 -26.11353 -2.06281 0.375 8.89294 H ? A ? 52 HA 1
   ATOM 2880 HB2 D GLU A 70 ? 6.16145 -24.73668 -0.16806 0.375 7.85392 H ? A ? 52 HB2 1
   ATOM 2881 HB3 D GLU A 70 ? 7.68255 -24.35094 -0.41876 0.375 7.85392 H ? A ? 52 HB3 1
   ATOM 2882 HG2 D GLU A 70 ? 5.82076 -24.16342 -2.51942 0.375 9.01333 H ? A ? 52 HG2 1
   ATOM 2883 HG3 D GLU A 70 ? 6.02135 -22.95319 -1.50921 0.375 9.01333 H ? A ? 52 HG3 1
   ATOM 2884 N A ASP A 71 ? 9.20902 -26.68369 -0.28325 0.141 7.63459 N ? A ? 53 N 1
   ATOM 2885 CA A ASP A 71 ? 10.07962 -26.79918 0.88420 0.141 7.98278 C ? A ? 53 CA 1
   ATOM 2886 C A ASP A 71 ? 10.90705 -25.52451 1.04282 0.141 8.34239 C ? A ? 53 C 1
   ATOM 2887 O A ASP A 71 ? 10.67407 -24.76716 1.98026 0.141 9.08775 O ? A ? 53 O 1
   ATOM 2888 CB A ASP A 71 ? 10.95397 -28.05334 0.83938 0.141 8.69042 C ? A ? 53 CB 1
   ATOM 2889 CG A ASP A 71 ? 11.71865 -28.25838 2.12993 0.141 9.56611 C ? A ? 53 CG 1
   ATOM 2890 OD1 A ASP A 71 ? 11.10247 -28.11624 3.20795 0.141 9.93969 O ? A ? 53 OD1 1
   ATOM 2891 OD2 A ASP A 71 ? 12.92107 -28.53199 2.05715 0.141 9.70221 O ? A ? 53 OD2 1
   ATOM 2892 H A ASP A 71 ? 9.63482 -26.57022 -1.02177 0.141 9.16153 H ? A ? 53 H 1
   ATOM 2893 HA A ASP A 71 ? 9.51689 -26.90154 1.66763 0.141 9.57935 H ? A ? 53 HA 1
   ATOM 2894 HB2 A ASP A 71 ? 10.39089 -28.82970 0.69409 0.141 10.42852 H ? A ? 53 HB2 1
   ATOM 2895 HB3 A ASP A 71 ? 11.59574 -27.96909 0.11693 0.141 10.42852 H ? A ? 53 HB3 1
   ATOM 2896 N B ASP A 71 ? 9.27384 -26.65377 -0.37666 0.199 7.52103 N ? A ? 53 N 1
   ATOM 2897 CA B ASP A 71 ? 10.11777 -26.79899 0.81271 0.199 8.05872 C ? A ? 53 CA 1
   ATOM 2898 C B ASP A 71 ? 10.94388 -25.52173 0.96336 0.199 8.29853 C ? A ? 53 C 1
   ATOM 2899 O B ASP A 71 ? 10.67768 -24.71062 1.84320 0.199 8.97277 O ? A ? 53 O 1
   ATOM 2900 CB B ASP A 71 ? 11.02969 -28.02808 0.77164 0.199 8.78931 C ? A ? 53 CB 1
   ATOM 2901 CG B ASP A 71 ? 11.78745 -28.22515 2.08947 0.199 9.57933 C ? A ? 53 CG 1
   ATOM 2902 OD1 B ASP A 71 ? 11.12702 -28.20885 3.14354 0.199 9.98248 O ? A ? 53 OD1 1
   ATOM 2903 OD2 B ASP A 71 ? 13.01633 -28.35892 2.06325 0.199 9.74804 O ? A ? 53 OD2 1
   ATOM 2904 H B ASP A 71 ? 9.71622 -26.42267 -1.07701 0.199 9.02525 H ? A ? 53 H 1
   ATOM 2905 HA B ASP A 71 ? 9.54902 -26.93942 1.58582 0.199 9.67047 H ? A ? 53 HA 1
   ATOM 2906 HB2 B ASP A 71 ? 10.49194 -28.81902 0.60996 0.199 10.54718 H ? A ? 53 HB2 1
   ATOM 2907 HB3 B ASP A 71 ? 11.68078 -27.91862 0.06101 0.199 10.54718 H ? A ? 53 HB3 1
   ATOM 2908 N C ASP A 71 ? 9.40273 -26.58135 -0.25542 0.285 7.81254 N ? A ? 53 N 1
   ATOM 2909 CA C ASP A 71 ? 10.25415 -26.64570 0.93721 0.285 7.70292 C ? A ? 53 CA 1
   ATOM 2910 C C ASP A 71 ? 11.03506 -25.34354 0.99143 0.285 8.46639 C ? A ? 53 C 1
   ATOM 2911 O C ASP A 71 ? 10.69748 -24.43914 1.74199 0.285 7.85108 O ? A ? 53 O 1
   ATOM 2912 CB C ASP A 71 ? 11.19290 -27.84207 1.01838 0.285 7.64714 C ? A ? 53 CB 1
   ATOM 2913 CG C ASP A 71 ? 11.90370 -27.91210 2.34307 0.285 8.00466 C ? A ? 53 CG 1
   ATOM 2914 OD1 C ASP A 71 ? 11.15620 -27.78013 3.37541 0.285 8.05668 O ? A ? 53 OD1 1
   ATOM 2915 OD2 C ASP A 71 ? 13.16247 -27.96504 2.26942 0.285 8.11036 O ? A ? 53 OD2 1
   ATOM 2916 H C ASP A 71 ? 9.82454 -26.41922 -0.98712 0.285 9.37507 H ? A ? 53 H 1
   ATOM 2917 HA C ASP A 71 ? 9.68357 -26.77108 1.71156 0.285 9.24352 H ? A ? 53 HA 1
   ATOM 2918 HB2 C ASP A 71 ? 10.68041 -28.65791 0.90585 0.285 9.17659 H ? A ? 53 HB2 1
   ATOM 2919 HB3 C ASP A 71 ? 11.86135 -27.77108 0.31906 0.285 9.17659 H ? A ? 53 HB3 1
   ATOM 2920 N D ASP A 71 ? 9.27528 -26.83746 -0.40080 0.375 7.59600 N ? A ? 53 N 1
   ATOM 2921 CA D ASP A 71 ? 10.24836 -26.90469 0.68113 0.375 8.62946 C ? A ? 53 CA 1
   ATOM 2922 C D ASP A 71 ? 10.93888 -25.56334 0.79109 0.375 7.66607 C ? A ? 53 C 1
   ATOM 2923 O D ASP A 71 ? 10.47247 -24.69773 1.53125 0.375 7.82947 O ? A ? 53 O 1
   ATOM 2924 CB D ASP A 71 ? 11.16451 -28.12905 0.70141 0.375 8.93981 C ? A ? 53 CB 1
   ATOM 2925 CG D ASP A 71 ? 11.81057 -28.30159 2.08341 0.375 9.64223 C ? A ? 53 CG 1
   ATOM 2926 OD1 D ASP A 71 ? 11.13457 -28.10674 3.12587 0.375 10.08260 O ? A ? 53 OD1 1
   ATOM 2927 OD2 D ASP A 71 ? 12.98426 -28.56219 2.11610 0.375 9.97384 O ? A ? 53 OD2 1
   ATOM 2928 H D ASP A 71 ? 9.62582 -26.81327 -1.18574 0.375 9.11522 H ? A ? 53 H 1
   ATOM 2929 HA D ASP A 71 ? 9.71082 -27.03915 1.47729 0.375 10.35537 H ? A ? 53 HA 1
   ATOM 2930 HB2 D ASP A 71 ? 10.64653 -28.92445 0.50157 0.375 10.72779 H ? A ? 53 HB2 1
   ATOM 2931 HB3 D ASP A 71 ? 11.86854 -28.01765 0.04351 0.375 10.72779 H ? A ? 53 HB3 1
   ATOM 2932 N A ASN A 72 ? 11.86214 -25.25463 0.15844 0.141 7.82539 N ? A ? 54 N 1
   ATOM 2933 CA A ASN A 72 ? 12.54511 -23.96185 0.13959 0.141 8.78530 C ? A ? 54 CA 1
   ATOM 2934 C A ASN A 72 ? 11.74070 -22.99945 -0.72672 0.141 7.82118 C ? A ? 54 C 1
   ATOM 2935 O A ASN A 72 ? 11.61802 -23.20652 -1.93793 0.141 7.77682 O ? A ? 54 O 1
   ATOM 2936 CB A ASN A 72 ? 13.95729 -24.13194 -0.41356 0.141 8.46479 C ? A ? 54 CB 1
   ATOM 2937 CG A ASN A 72 ? 14.77933 -22.86632 -0.28841 0.141 8.94923 C ? A ? 54 CG 1
   ATOM 2938 OD1 A ASN A 72 ? 14.34151 -21.82810 -0.74192 0.141 8.57188 O ? A ? 54 OD1 1
   ATOM 2939 ND2 A ASN A 72 ? 15.96022 -22.93145 0.34461 0.141 9.94698 N ? A ? 54 ND2 1
   ATOM 2940 H A ASN A 72 ? 12.13443 -25.80502 -0.44366 0.141 9.39048 H ? A ? 54 H 1
   ATOM 2941 HA A ASN A 72 ? 12.60437 -23.59650 1.03620 0.141 10.54238 H ? A ? 54 HA 1
   ATOM 2942 HB2 A ASN A 72 ? 14.40895 -24.83524 0.07865 0.141 10.15777 H ? A ? 54 HB2 1
   ATOM 2943 HB3 A ASN A 72 ? 13.90453 -24.36601 -1.35341 0.141 10.15777 H ? A ? 54 HB3 1
   ATOM 2944 HD21 A ASN A 72 ? 16.44341 -22.22483 0.42715 0.141 11.93639 H ? A ? 54 HD21 1
   ATOM 2945 HD22 A ASN A 72 ? 16.23410 -23.67983 0.66790 0.141 11.93639 H ? A ? 54 HD22 1
   ATOM 2946 N B ASN A 72 ? 11.94683 -25.31235 0.11728 0.199 7.63681 N ? A ? 54 N 1
   ATOM 2947 CA B ASN A 72 ? 12.64129 -24.02596 0.08718 0.199 8.88064 C ? A ? 54 CA 1
   ATOM 2948 C B ASN A 72 ? 11.82739 -23.08487 -0.78140 0.199 7.90592 C ? A ? 54 C 1
   ATOM 2949 O B ASN A 72 ? 11.75577 -23.27994 -1.99133 0.199 7.67497 O ? A ? 54 O 1
   ATOM 2950 CB B ASN A 72 ? 14.03826 -24.22507 -0.48489 0.199 8.41204 C ? A ? 54 CB 1
   ATOM 2951 CG B ASN A 72 ? 14.89313 -22.98899 -0.34841 0.199 8.83635 C ? A ? 54 CG 1
   ATOM 2952 OD1 B ASN A 72 ? 14.43505 -21.91200 -0.67102 0.199 8.54376 O ? A ? 54 OD1 1
   ATOM 2953 ND2 B ASN A 72 ? 16.14425 -23.12921 0.15563 0.199 9.56977 N ? A ? 54 ND2 1
   ATOM 2954 H B ASN A 72 ? 12.24226 -25.89262 -0.44451 0.199 9.16419 H ? A ? 54 H 1
   ATOM 2955 HA B ASN A 72 ? 12.71814 -23.64996 0.97803 0.199 10.65679 H ? A ? 54 HA 1
   ATOM 2956 HB2 B ASN A 72 ? 14.47604 -24.94903 -0.01041 0.199 10.09447 H ? A ? 54 HB2 1
   ATOM 2957 HB3 B ASN A 72 ? 13.96796 -24.44112 -1.42790 0.199 10.09447 H ? A ? 54 HB3 1
   ATOM 2958 HD21 B ASN A 72 ? 16.65197 -22.44071 0.24382 0.199 11.48375 H ? A ? 54 HD21 1
   ATOM 2959 HD22 B ASN A 72 ? 16.42994 -23.90664 0.38710 0.199 11.48375 H ? A ? 54 HD22 1
   ATOM 2960 N C ASN A 72 ? 12.06305 -25.21327 0.17039 0.285 7.69973 N ? A ? 54 N 1
   ATOM 2961 CA C ASN A 72 ? 12.76785 -23.94781 0.06132 0.285 8.78239 C ? A ? 54 CA 1
   ATOM 2962 C C ASN A 72 ? 11.91044 -22.98513 -0.73580 0.285 7.89011 C ? A ? 54 C 1
   ATOM 2963 O C ASN A 72 ? 11.76904 -23.14666 -1.94611 0.285 7.84716 O ? A ? 54 O 1
   ATOM 2964 CB C ASN A 72 ? 14.08474 -24.24502 -0.62182 0.285 8.45923 C ? A ? 54 CB 1
   ATOM 2965 CG C ASN A 72 ? 15.04456 -23.13818 -0.46772 0.285 8.03044 C ? A ? 54 CG 1
   ATOM 2966 OD1 C ASN A 72 ? 14.66439 -21.99348 -0.59951 0.285 8.30852 O ? A ? 54 OD1 1
   ATOM 2967 ND2 C ASN A 72 ? 16.30830 -23.44450 -0.14869 0.285 9.33067 N ? A ? 54 ND2 1
   ATOM 2968 H C ASN A 72 ? 12.37060 -25.83983 -0.33204 0.285 9.23969 H ? A ? 54 H 1
   ATOM 2969 HA C ASN A 72 ? 12.92712 -23.53326 0.92369 0.285 10.53888 H ? A ? 54 HA 1
   ATOM 2970 HB2 C ASN A 72 ? 14.47498 -25.04219 -0.23049 0.285 10.15110 H ? A ? 54 HB2 1
   ATOM 2971 HB3 C ASN A 72 ? 13.92931 -24.38258 -1.56936 0.285 10.15110 H ? A ? 54 HB3 1
   ATOM 2972 HD21 C ASN A 72 ? 16.89099 -22.81941 -0.05205 0.285 11.19682 H ? A ? 54 HD21 1
   ATOM 2973 HD22 C ASN A 72 ? 16.53733 -24.26634 -0.04042 0.285 11.19682 H ? A ? 54 HD22 1
   ATOM 2974 N D ASN A 72 ? 12.07838 -25.32907 0.08403 0.375 7.19733 N ? A ? 54 N 1
   ATOM 2975 CA D ASN A 72 ? 12.67071 -23.98262 0.10701 0.375 8.85894 C ? A ? 54 CA 1
   ATOM 2976 C D ASN A 72 ? 11.80322 -23.07491 -0.74081 0.375 7.89729 C ? A ? 54 C 1
   ATOM 2977 O D ASN A 72 ? 11.66607 -23.30871 -1.94050 0.375 7.62198 O ? A ? 54 O 1
   ATOM 2978 CB D ASN A 72 ? 14.08633 -24.01575 -0.47377 0.375 8.80890 C ? A ? 54 CB 1
   ATOM 2979 CG D ASN A 72 ? 14.85534 -22.69383 -0.20873 0.375 9.29580 C ? A ? 54 CG 1
   ATOM 2980 OD1 D ASN A 72 ? 14.31177 -21.63173 -0.38816 0.375 8.79761 O ? A ? 54 OD1 1
   ATOM 2981 ND2 D ASN A 72 ? 16.13332 -22.76588 0.24384 0.375 8.01747 N ? A ? 54 ND2 1
   ATOM 2982 H D ASN A 72 ? 12.49880 -25.91067 -0.38987 0.375 8.63681 H ? A ? 54 H 1
   ATOM 2983 HA D ASN A 72 ? 12.71940 -23.65566 1.01894 0.375 10.63075 H ? A ? 54 HA 1
   ATOM 2984 HB2 D ASN A 72 ? 14.58209 -24.74204 -0.06433 0.375 10.57070 H ? A ? 54 HB2 1
   ATOM 2985 HB3 D ASN A 72 ? 14.03439 -24.14898 -1.43317 0.375 10.57070 H ? A ? 54 HB3 1
   ATOM 2986 HD21 D ASN A 72 ? 16.57660 -22.04498 0.39684 0.375 9.62098 H ? A ? 54 HD21 1
   ATOM 2987 HD22 D ASN A 72 ? 16.49957 -23.53242 0.37753 0.375 9.62098 H ? A ? 54 HD22 1
   ATOM 2988 N A ILE A 73 ? 11.20164 -21.94381 -0.10728 0.141 8.15127 N ? A ? 55 N 1
   ATOM 2989 CA A ILE A 73 ? 10.34430 -21.00763 -0.84099 0.141 8.87485 C ? A ? 55 CA 1
   ATOM 2990 C A ILE A 73 ? 11.10610 -20.06232 -1.76089 0.141 8.77394 C ? A ? 55 C 1
   ATOM 2991 O A ILE A 73 ? 10.47456 -19.40189 -2.59724 0.141 8.20569 O ? A ? 55 O 1
   ATOM 2992 CB A ILE A 73 ? 9.40261 -20.19608 0.07595 0.141 8.17804 C ? A ? 55 CB 1
   ATOM 2993 CG1 A ILE A 73 ? 10.18069 -19.61353 1.25788 0.141 9.04755 C ? A ? 55 CG1 1
   ATOM 2994 CG2 A ILE A 73 ? 8.24302 -21.08667 0.55779 0.141 8.84406 C ? A ? 55 CG2 1
   ATOM 2995 CD1 A ILE A 73 ? 9.39518 -18.64060 2.11251 0.141 8.86004 C ? A ? 55 CD1 1
   ATOM 2996 H A ILE A 73 ? 11.31509 -21.75084 0.72308 0.141 9.78154 H ? A ? 55 H 1
   ATOM 2997 HA A ILE A 73 ? 9.77754 -21.56125 -1.40063 0.141 10.64984 H ? A ? 55 HA 1
   ATOM 2998 HB A ILE A 73 ? 9.03144 -19.45606 -0.42952 0.141 9.81366 H ? A ? 55 HB 1
   ATOM 2999 HG12 A ILE A 73 ? 10.46369 -20.34336 1.83074 0.141 10.85708 H ? A ? 55 HG12 1
   ATOM 3000 HG13 A ILE A 73 ? 10.95551 -19.14157 0.91464 0.141 10.85708 H ? A ? 55 HG13 1
   ATOM 3001 HG21 A ILE A 73 ? 7.66864 -20.56820 1.14275 0.141 10.61289 H ? A ? 55 HG21 1
   ATOM 3002 HG22 A ILE A 73 ? 7.73981 -21.39405 -0.21240 0.141 10.61289 H ? A ? 55 HG22 1
   ATOM 3003 HG23 A ILE A 73 ? 8.60700 -21.84583 1.03955 0.141 10.61289 H ? A ? 55 HG23 1
   ATOM 3004 HD11 A ILE A 73 ? 9.98717 -18.25469 2.77698 0.141 10.63207 H ? A ? 55 HD11 1
   ATOM 3005 HD12 A ILE A 73 ? 9.03458 -17.94153 1.54490 0.141 10.63207 H ? A ? 55 HD12 1
   ATOM 3006 HD13 A ILE A 73 ? 8.67243 -19.11699 2.55022 0.141 10.63207 H ? A ? 55 HD13 1
   ATOM 3007 N B ILE A 73 ? 11.23233 -22.05201 -0.17258 0.199 8.16249 N ? A ? 55 N 1
   ATOM 3008 CA B ILE A 73 ? 10.34529 -21.15612 -0.92250 0.199 8.79784 C ? A ? 55 CA 1
   ATOM 3009 C B ILE A 73 ? 11.07931 -20.15882 -1.80922 0.199 8.82113 C ? A ? 55 C 1
   ATOM 3010 O B ILE A 73 ? 10.42046 -19.40938 -2.54490 0.199 8.14945 O ? A ? 55 O 1
   ATOM 3011 CB B ILE A 73 ? 9.36743 -20.36930 -0.01720 0.199 8.46829 C ? A ? 55 CB 1
   ATOM 3012 CG1 B ILE A 73 ? 10.10165 -19.71272 1.15152 0.199 9.03232 C ? A ? 55 CG1 1
   ATOM 3013 CG2 B ILE A 73 ? 8.30594 -21.32628 0.53759 0.199 8.89334 C ? A ? 55 CG2 1
   ATOM 3014 CD1 B ILE A 73 ? 9.33029 -18.62000 1.87968 0.199 9.33202 C ? A ? 55 CD1 1
   ATOM 3015 H B ILE A 73 ? 11.32468 -21.85267 0.65888 0.199 9.79500 H ? A ? 55 H 1
   ATOM 3016 HA B ILE A 73 ? 9.82142 -21.74240 -1.49059 0.199 10.55742 H ? A ? 55 HA 1
   ATOM 3017 HB B ILE A 73 ? 8.95479 -19.67490 -0.55427 0.199 10.16196 H ? A ? 55 HB 1
   ATOM 3018 HG12 B ILE A 73 ? 10.31373 -20.39934 1.80304 0.199 10.83880 H ? A ? 55 HG12 1
   ATOM 3019 HG13 B ILE A 73 ? 10.91810 -19.31302 0.81306 0.199 10.83880 H ? A ? 55 HG13 1
   ATOM 3020 HG21 B ILE A 73 ? 7.78905 -20.86518 1.21665 0.199 10.67202 H ? A ? 55 HG21 1
   ATOM 3021 HG22 B ILE A 73 ? 7.72481 -21.60733 -0.18642 0.199 10.67202 H ? A ? 55 HG22 1
   ATOM 3022 HG23 B ILE A 73 ? 8.74800 -22.09770 0.92540 0.199 10.67202 H ? A ? 55 HG23 1
   ATOM 3023 HD11 B ILE A 73 ? 9.88604 -18.25987 2.58845 0.199 11.19844 H ? A ? 55 HD11 1
   ATOM 3024 HD12 B ILE A 73 ? 9.10379 -17.91915 1.24849 0.199 11.19844 H ? A ? 55 HD12 1
   ATOM 3025 HD13 B ILE A 73 ? 8.52119 -19.00120 2.25510 0.199 11.19844 H ? A ? 55 HD13 1
   ATOM 3026 N C ILE A 73 ? 11.36905 -21.96897 -0.05968 0.285 8.22980 N ? A ? 55 N 1
   ATOM 3027 CA C ILE A 73 ? 10.47651 -21.00732 -0.71071 0.285 9.05990 C ? A ? 55 CA 1
   ATOM 3028 C C ILE A 73 ? 11.17975 -20.13364 -1.74803 0.285 8.74540 C ? A ? 55 C 1
   ATOM 3029 O C ILE A 73 ? 10.49763 -19.47277 -2.54100 0.285 8.12205 O ? A ? 55 O 1
   ATOM 3030 CB C ILE A 73 ? 9.67119 -20.12379 0.27123 0.285 8.46808 C ? A ? 55 CB 1
   ATOM 3031 CG1 C ILE A 73 ? 10.59534 -19.45861 1.30387 0.285 9.09811 C ? A ? 55 CG1 1
   ATOM 3032 CG2 C ILE A 73 ? 8.53359 -20.96081 0.88272 0.285 10.47287 C ? A ? 55 CG2 1
   ATOM 3033 CD1 C ILE A 73 ? 9.89746 -18.36492 2.07523 0.285 9.71770 C ? A ? 55 CD1 1
   ATOM 3034 H C ILE A 73 ? 11.50195 -21.81374 0.77569 0.285 9.87577 H ? A ? 55 H 1
   ATOM 3035 HA C ILE A 73 ? 9.82882 -21.56544 -1.16886 0.285 10.87190 H ? A ? 55 HA 1
   ATOM 3036 HB C ILE A 73 ? 9.25851 -19.38454 -0.20216 0.285 10.16171 H ? A ? 55 HB 1
   ATOM 3037 HG12 C ILE A 73 ? 10.89890 -20.12837 1.93646 0.285 10.91775 H ? A ? 55 HG12 1
   ATOM 3038 HG13 C ILE A 73 ? 11.35503 -19.06739 0.84482 0.285 10.91775 H ? A ? 55 HG13 1
   ATOM 3039 HG21 C ILE A 73 ? 8.00253 -20.39472 1.46445 0.285 12.56747 H ? A ? 55 HG21 1
   ATOM 3040 HG22 C ILE A 73 ? 7.98020 -21.31182 0.16756 0.285 12.56747 H ? A ? 55 HG22 1
   ATOM 3041 HG23 C ILE A 73 ? 8.91776 -21.69114 1.39256 0.285 12.56747 H ? A ? 55 HG23 1
   ATOM 3042 HD11 C ILE A 73 ? 10.54940 -17.89807 2.62107 0.285 11.66125 H ? A ? 55 HD11 1
   ATOM 3043 HD12 C ILE A 73 ? 9.48838 -17.74801 1.44837 0.285 11.66125 H ? A ? 55 HD12 1
   ATOM 3044 HD13 C ILE A 73 ? 9.21658 -18.76221 2.64044 0.285 11.66125 H ? A ? 55 HD13 1
   ATOM 3045 N D ILE A 73 ? 11.26955 -22.00955 -0.13461 0.375 8.16950 N ? A ? 55 N 1
   ATOM 3046 CA D ILE A 73 ? 10.45763 -21.04895 -0.89023 0.375 8.93584 C ? A ? 55 CA 1
   ATOM 3047 C D ILE A 73 ? 11.27734 -20.10219 -1.76509 0.375 8.53201 C ? A ? 55 C 1
   ATOM 3048 O D ILE A 73 ? 10.65926 -19.29899 -2.48306 0.375 8.57213 O ? A ? 55 O 1
   ATOM 3049 CB D ILE A 73 ? 9.43851 -20.25459 -0.02705 0.375 8.28605 C ? A ? 55 CB 1
   ATOM 3050 CG1 D ILE A 73 ? 10.10567 -19.66688 1.21521 0.375 9.09359 C ? A ? 55 CG1 1
   ATOM 3051 CG2 D ILE A 73 ? 8.28769 -21.21155 0.44635 0.375 8.97079 C ? A ? 55 CG2 1
   ATOM 3052 CD1 D ILE A 73 ? 9.46924 -18.41994 1.80517 0.375 9.71285 C ? A ? 55 CD1 1
   ATOM 3053 H D ILE A 73 ? 11.36112 -21.82305 0.69992 0.375 9.80341 H ? A ? 55 H 1
   ATOM 3054 HA D ILE A 73 ? 9.91671 -21.59097 -1.48566 0.375 10.72302 H ? A ? 55 HA 1
   ATOM 3055 HB D ILE A 73 ? 9.08930 -19.53500 -0.57582 0.375 9.94328 H ? A ? 55 HB 1
   ATOM 3056 HG12 D ILE A 73 ? 10.09844 -20.34445 1.90929 0.375 10.91233 H ? A ? 55 HG12 1
   ATOM 3057 HG13 D ILE A 73 ? 11.01961 -19.43716 0.98534 0.375 10.91233 H ? A ? 55 HG13 1
   ATOM 3058 HG21 D ILE A 73 ? 7.67266 -20.71281 1.00663 0.375 10.76497 H ? A ? 55 HG21 1
   ATOM 3059 HG22 D ILE A 73 ? 7.82188 -21.55460 -0.33226 0.375 10.76497 H ? A ? 55 HG22 1
   ATOM 3060 HG23 D ILE A 73 ? 8.67397 -21.94478 0.95040 0.375 10.76497 H ? A ? 55 HG23 1
   ATOM 3061 HD11 D ILE A 73 ? 9.96102 -18.16020 2.59990 0.375 11.65544 H ? A ? 55 HD11 1
   ATOM 3062 HD12 D ILE A 73 ? 9.50247 -17.70729 1.14796 0.375 11.65544 H ? A ? 55 HD12 1
   ATOM 3063 HD13 D ILE A 73 ? 8.54736 -18.61471 2.03557 0.375 11.65544 H ? A ? 55 HD13 1
   ATOM 3064 N A ASN A 74 ? 12.42287 -19.94624 -1.61698 0.141 7.93737 N ? A ? 56 N 1
   ATOM 3065 CA A ASN A 74 ? 13.23796 -19.10187 -2.48527 0.141 9.22037 C ? A ? 56 CA 1
   ATOM 3066 C A ASN A 74 ? 14.01443 -19.88173 -3.54003 0.141 8.23311 C ? A ? 56 C 1
   ATOM 3067 O A ASN A 74 ? 14.92391 -19.30878 -4.17106 0.141 8.23424 O ? A ? 56 O 1
   ATOM 3068 CB A ASN A 74 ? 14.20098 -18.25686 -1.65447 0.141 8.60667 C ? A ? 56 CB 1
   ATOM 3069 CG A ASN A 74 ? 13.54103 -17.02858 -1.07321 0.141 7.12308 C ? A ? 56 CG 1
   ATOM 3070 OD1 A ASN A 74 ? 12.74687 -16.34839 -1.73424 0.141 7.16873 O ? A ? 56 OD1 1
   ATOM 3071 ND2 A ASN A 74 ? 13.85804 -16.74183 0.17003 0.141 8.43240 N ? A ? 56 ND2 1
   ATOM 3072 H A ASN A 74 ? 12.87629 -20.35504 -1.01127 0.141 9.52486 H ? A ? 56 H 1
   ATOM 3073 HA A ASN A 74 ? 12.63776 -18.50198 -2.95516 0.141 11.06446 H ? A ? 56 HA 1
   ATOM 3074 HB2 A ASN A 74 ? 14.53960 -18.79237 -0.91999 0.141 10.32802 H ? A ? 56 HB2 1
   ATOM 3075 HB3 A ASN A 74 ? 14.93446 -17.96572 -2.21851 0.141 10.32802 H ? A ? 56 HB3 1
   ATOM 3076 HD21 A ASN A 74 ? 13.51324 -16.05387 0.55398 0.141 10.11890 H ? A ? 56 HD21 1
   ATOM 3077 HD22 A ASN A 74 ? 14.41021 -17.24222 0.59935 0.141 10.11890 H ? A ? 56 HD22 1
   ATOM 3078 N B ASN A 74 ? 12.40040 -20.12168 -1.77113 0.199 8.29009 N ? A ? 56 N 1
   ATOM 3079 CA B ASN A 74 ? 13.19506 -19.20256 -2.58205 0.199 9.67637 C ? A ? 56 CA 1
   ATOM 3080 C B ASN A 74 ? 14.03321 -19.90612 -3.63136 0.199 8.30712 C ? A ? 56 C 1
   ATOM 3081 O B ASN A 74 ? 14.70891 -19.22614 -4.43047 0.199 7.59765 O ? A ? 56 O 1
   ATOM 3082 CB B ASN A 74 ? 14.10286 -18.34857 -1.70246 0.199 8.66979 C ? A ? 56 CB 1
   ATOM 3083 CG B ASN A 74 ? 13.39633 -17.14290 -1.14668 0.199 7.04293 C ? A ? 56 CG 1
   ATOM 3084 OD1 B ASN A 74 ? 12.68891 -16.41325 -1.84894 0.199 7.26486 O ? A ? 56 OD1 1
   ATOM 3085 ND2 B ASN A 74 ? 13.55128 -16.94303 0.12626 0.199 6.60470 N ? A ? 56 ND2 1
   ATOM 3086 H B ASN A 74 ? 12.87772 -20.63231 -1.27011 0.199 9.94812 H ? A ? 56 H 1
   ATOM 3087 HA B ASN A 74 ? 12.58165 -18.60554 -3.03833 0.199 11.61166 H ? A ? 56 HA 1
   ATOM 3088 HB2 B ASN A 74 ? 14.41697 -18.88377 -0.95694 0.199 10.40377 H ? A ? 56 HB2 1
   ATOM 3089 HB3 B ASN A 74 ? 14.85616 -18.03968 -2.22974 0.199 10.40377 H ? A ? 56 HB3 1
   ATOM 3090 HD21 B ASN A 74 ? 13.17277 -16.27011 0.50508 0.199 7.92566 H ? A ? 56 HD21 1
   ATOM 3091 HD22 B ASN A 74 ? 14.03248 -17.48350 0.59095 0.199 7.92566 H ? A ? 56 HD22 1
   ATOM 3092 N C ASN A 74 ? 12.49684 -20.08361 -1.76186 0.285 8.45440 N ? A ? 56 N 1
   ATOM 3093 CA C ASN A 74 ? 13.24340 -19.25172 -2.70871 0.285 9.79644 C ? A ? 56 CA 1
   ATOM 3094 C C ASN A 74 ? 13.89518 -20.03667 -3.84104 0.285 8.58356 C ? A ? 56 C 1
   ATOM 3095 O C ASN A 74 ? 14.52590 -19.41664 -4.71355 0.285 6.91453 O ? A ? 56 O 1
   ATOM 3096 CB C ASN A 74 ? 14.26921 -18.37827 -1.96523 0.285 8.76141 C ? A ? 56 CB 1
   ATOM 3097 CG C ASN A 74 ? 13.62418 -17.19605 -1.22507 0.285 6.83357 C ? A ? 56 CG 1
   ATOM 3098 OD1 C ASN A 74 ? 12.88335 -16.37656 -1.77890 0.285 7.26910 O ? A ? 56 OD1 1
   ATOM 3099 ND2 C ASN A 74 ? 13.92006 -17.09581 0.02379 0.285 8.05538 N ? A ? 56 ND2 1
   ATOM 3100 H C ASN A 74 ? 12.99935 -20.52889 -1.22445 0.285 10.14530 H ? A ? 56 H 1
   ATOM 3101 HA C ASN A 74 ? 12.62013 -18.64315 -3.13542 0.285 11.75574 H ? A ? 56 HA 1
   ATOM 3102 HB2 C ASN A 74 ? 14.73278 -18.92397 -1.31085 0.285 10.51371 H ? A ? 56 HB2 1
   ATOM 3103 HB3 C ASN A 74 ? 14.90240 -18.02004 -2.60683 0.285 10.51371 H ? A ? 56 HB3 1
   ATOM 3104 HD21 C ASN A 74 ? 13.59082 -16.45514 0.49362 0.285 9.66648 H ? A ? 56 HD21 1
   ATOM 3105 HD22 C ASN A 74 ? 14.44697 -17.66952 0.38825 0.285 9.66648 H ? A ? 56 HD22 1
   ATOM 3106 N D ASN A 74 ? 12.60744 -20.14426 -1.71175 0.375 8.88071 N ? A ? 56 N 1
   ATOM 3107 CA D ASN A 74 ? 13.48834 -19.30712 -2.53179 0.375 7.66950 C ? A ? 56 CA 1
   ATOM 3108 C D ASN A 74 ? 14.21064 -20.03943 -3.64199 0.375 9.05850 C ? A ? 56 C 1
   ATOM 3109 O D ASN A 74 ? 15.05951 -19.40814 -4.31410 0.375 8.65469 O ? A ? 56 O 1
   ATOM 3110 CB D ASN A 74 ? 14.50543 -18.56186 -1.70126 0.375 9.02735 C ? A ? 56 CB 1
   ATOM 3111 CG D ASN A 74 ? 13.99055 -17.25754 -1.23863 0.375 6.12564 C ? A ? 56 CG 1
   ATOM 3112 OD1 D ASN A 74 ? 13.24063 -16.51953 -1.93830 0.375 8.16288 O ? A ? 56 OD1 1
   ATOM 3113 ND2 D ASN A 74 ? 14.35463 -16.96097 -0.05420 0.375 8.72769 N ? A ? 56 ND2 1
   ATOM 3114 H D ASN A 74 ? 13.04263 -20.66977 -1.18825 0.375 10.65687 H ? A ? 56 H 1
   ATOM 3115 HA D ASN A 74 ? 12.90558 -18.64946 -2.94263 0.375 9.20341 H ? A ? 56 HA 1
   ATOM 3116 HB2 D ASN A 74 ? 14.73161 -19.09267 -0.92152 0.375 10.83283 H ? A ? 56 HB2 1
   ATOM 3117 HB3 D ASN A 74 ? 15.29907 -18.40253 -2.23572 0.375 10.83283 H ? A ? 56 HB3 1
   ATOM 3118 HD21 D ASN A 74 ? 14.10241 -16.21905 0.30012 0.375 10.47324 H ? A ? 56 HD21 1
   ATOM 3119 HD22 D ASN A 74 ? 14.85260 -17.50271 0.39094 0.375 10.47324 H ? A ? 56 HD22 1
   ATOM 3120 N A VAL A 75 ? 13.69017 -21.16868 -3.75056 0.141 7.79310 N ? A ? 57 N 1
   ATOM 3121 CA A VAL A 75 ? 14.35615 -21.98998 -4.75702 0.141 9.12454 C ? A ? 57 CA 1
   ATOM 3122 C A VAL A 75 ? 13.31998 -22.90902 -5.38326 0.141 7.77103 C ? A ? 57 C 1
   ATOM 3123 O A VAL A 75 ? 12.59184 -23.60977 -4.66752 0.141 7.51396 O ? A ? 57 O 1
   ATOM 3124 CB A VAL A 75 ? 15.47916 -22.84031 -4.12985 0.141 7.93578 C ? A ? 57 CB 1
   ATOM 3125 CG1 A VAL A 75 ? 16.00765 -23.87034 -5.13626 0.141 10.06708 C ? A ? 57 CG1 1
   ATOM 3126 CG2 A VAL A 75 ? 16.59324 -21.97976 -3.64090 0.141 10.72786 C ? A ? 57 CG2 1
   ATOM 3127 H A VAL A 75 ? 13.07886 -21.58684 -3.31348 0.141 9.35173 H ? A ? 57 H 1
   ATOM 3128 HA A VAL A 75 ? 14.72961 -21.41725 -5.44506 0.141 10.94947 H ? A ? 57 HA 1
   ATOM 3129 HB A VAL A 75 ? 15.10925 -23.31577 -3.36958 0.141 9.52295 H ? A ? 57 HB 1
   ATOM 3130 HG11 A VAL A 75 ? 16.86273 -24.20616 -4.82488 0.141 12.08052 H ? A ? 57 HG11 1
   ATOM 3131 HG12 A VAL A 75 ? 15.37143 -24.59924 -5.20569 0.141 12.08052 H ? A ? 57 HG12 1
   ATOM 3132 HG13 A VAL A 75 ? 16.11518 -23.44176 -5.99977 0.141 12.08052 H ? A ? 57 HG13 1
   ATOM 3133 HG21 A VAL A 75 ? 17.28956 -22.54462 -3.27081 0.141 12.87345 H ? A ? 57 HG21 1
   ATOM 3134 HG22 A VAL A 75 ? 16.94480 -21.46554 -4.38446 0.141 12.87345 H ? A ? 57 HG22 1
   ATOM 3135 HG23 A VAL A 75 ? 16.25363 -21.38203 -2.95659 0.141 12.87345 H ? A ? 57 HG23 1
   ATOM 3136 N B VAL A 75 ? 14.03794 -21.24384 -3.65231 0.199 8.01933 N ? A ? 57 N 1
   ATOM 3137 CA B VAL A 75 ? 14.71821 -21.98732 -4.70233 0.199 8.87660 C ? A ? 57 CA 1
   ATOM 3138 C B VAL A 75 ? 13.67721 -22.90221 -5.32491 0.199 7.34900 C ? A ? 57 C 1
   ATOM 3139 O B VAL A 75 ? 13.04109 -23.68683 -4.60283 0.199 5.44747 O ? A ? 57 O 1
   ATOM 3140 CB B VAL A 75 ? 15.88958 -22.80633 -4.13461 0.199 6.02104 C ? A ? 57 CB 1
   ATOM 3141 CG1 B VAL A 75 ? 16.49575 -23.66844 -5.24507 0.199 10.65417 C ? A ? 57 CG1 1
   ATOM 3142 CG2 B VAL A 75 ? 16.94011 -21.93893 -3.54291 0.199 11.44698 C ? A ? 57 CG2 1
   ATOM 3143 H B VAL A 75 ? 13.65090 -21.73787 -3.06432 0.199 9.62322 H ? A ? 57 H 1
   ATOM 3144 HA B VAL A 75 ? 15.06358 -21.38443 -5.37919 0.199 10.65194 H ? A ? 57 HA 1
   ATOM 3145 HB B VAL A 75 ? 15.54784 -23.37227 -3.42481 0.199 7.22526 H ? A ? 57 HB 1
   ATOM 3146 HG11 B VAL A 75 ? 17.35902 -23.99975 -4.95200 0.199 12.78501 H ? A ? 57 HG11 1
   ATOM 3147 HG12 B VAL A 75 ? 15.90063 -24.41231 -5.42781 0.199 12.78501 H ? A ? 57 HG12 1
   ATOM 3148 HG13 B VAL A 75 ? 16.60271 -23.12676 -6.04260 0.199 12.78501 H ? A ? 57 HG13 1
   ATOM 3149 HG21 B VAL A 75 ? 17.67194 -22.49544 -3.23370 0.199 13.73639 H ? A ? 57 HG21 1
   ATOM 3150 HG22 B VAL A 75 ? 17.25761 -21.32095 -4.21981 0.199 13.73639 H ? A ? 57 HG22 1
   ATOM 3151 HG23 B VAL A 75 ? 16.56085 -21.44712 -2.79780 0.199 13.73639 H ? A ? 57 HG23 1
   ATOM 3152 N C VAL A 75 ? 13.77392 -21.37186 -3.86057 0.285 7.98922 N ? A ? 57 N 1
   ATOM 3153 CA C VAL A 75 ? 14.39078 -22.20683 -4.89729 0.285 9.61417 C ? A ? 57 CA 1
   ATOM 3154 C C VAL A 75 ? 13.30010 -23.05132 -5.52331 0.285 7.51853 C ? A ? 57 C 1
   ATOM 3155 O C VAL A 75 ? 12.57062 -23.76913 -4.80857 0.285 7.34406 O ? A ? 57 O 1
   ATOM 3156 CB C VAL A 75 ? 15.47569 -23.12082 -4.28713 0.285 8.56716 C ? A ? 57 CB 1
   ATOM 3157 CG1 C VAL A 75 ? 16.16994 -23.94163 -5.36747 0.285 10.71682 C ? A ? 57 CG1 1
   ATOM 3158 CG2 C VAL A 75 ? 16.48019 -22.31415 -3.49536 0.285 9.84641 C ? A ? 57 CG2 1
   ATOM 3159 H C VAL A 75 ? 13.33253 -21.82062 -3.27457 0.285 9.58708 H ? A ? 57 H 1
   ATOM 3160 HA C VAL A 75 ? 14.78801 -21.64508 -5.58107 0.285 11.53702 H ? A ? 57 HA 1
   ATOM 3161 HB C VAL A 75 ? 15.04405 -23.73910 -3.67695 0.285 10.28061 H ? A ? 57 HB 1
   ATOM 3162 HG11 C VAL A 75 ? 16.93306 -24.39594 -4.97741 0.285 12.86020 H ? A ? 57 HG11 1
   ATOM 3163 HG12 C VAL A 75 ? 15.54334 -24.59192 -5.72158 0.285 12.86020 H ? A ? 57 HG12 1
   ATOM 3164 HG13 C VAL A 75 ? 16.46497 -23.34725 -6.07498 0.285 12.86020 H ? A ? 57 HG13 1
   ATOM 3165 HG21 C VAL A 75 ? 17.16881 -22.90914 -3.15967 0.285 11.81570 H ? A ? 57 HG21 1
   ATOM 3166 HG22 C VAL A 75 ? 16.87543 -21.64482 -4.07560 0.285 11.81570 H ? A ? 57 HG22 1
   ATOM 3167 HG23 C VAL A 75 ? 16.02567 -21.88310 -2.75475 0.285 11.81570 H ? A ? 57 HG23 1
   ATOM 3168 N D VAL A 75 ? 13.90338 -21.34311 -3.86163 0.375 8.07109 N ? A ? 57 N 1
   ATOM 3169 CA D VAL A 75 ? 14.48882 -22.14578 -4.94104 0.375 9.43865 C ? A ? 57 CA 1
   ATOM 3170 C D VAL A 75 ? 13.38256 -22.98935 -5.52488 0.375 7.33157 C ? A ? 57 C 1
   ATOM 3171 O D VAL A 75 ? 12.58483 -23.59123 -4.76947 0.375 7.46525 O ? A ? 57 O 1
   ATOM 3172 CB D VAL A 75 ? 15.56863 -23.09881 -4.36400 0.375 8.68969 C ? A ? 57 CB 1
   ATOM 3173 CG1 D VAL A 75 ? 16.14489 -23.98430 -5.48283 0.375 10.48603 C ? A ? 57 CG1 1
   ATOM 3174 CG2 D VAL A 75 ? 16.64481 -22.33755 -3.66332 0.375 8.93757 C ? A ? 57 CG2 1
   ATOM 3175 H D VAL A 75 ? 13.34380 -21.78535 -3.38112 0.375 9.68532 H ? A ? 57 H 1
   ATOM 3176 HA D VAL A 75 ? 14.86872 -21.56796 -5.62126 0.375 11.32639 H ? A ? 57 HA 1
   ATOM 3177 HB D VAL A 75 ? 15.15610 -23.67680 -3.70320 0.375 10.42764 H ? A ? 57 HB 1
   ATOM 3178 HG11 D VAL A 75 ? 16.95181 -24.41538 -5.16039 0.375 12.58325 H ? A ? 57 HG11 1
   ATOM 3179 HG12 D VAL A 75 ? 15.48672 -24.65400 -5.72615 0.375 12.58325 H ? A ? 57 HG12 1
   ATOM 3180 HG13 D VAL A 75 ? 16.35095 -23.42870 -6.25078 0.375 12.58325 H ? A ? 57 HG13 1
   ATOM 3181 HG21 D VAL A 75 ? 17.33382 -22.95685 -3.37588 0.375 10.72510 H ? A ? 57 HG21 1
   ATOM 3182 HG22 D VAL A 75 ? 17.02045 -21.68572 -4.27563 0.375 10.72510 H ? A ? 57 HG22 1
   ATOM 3183 HG23 D VAL A 75 ? 16.26312 -21.88695 -2.89379 0.375 10.72510 H ? A ? 57 HG23 1
   ATOM 3184 N A VAL A 76 ? 13.24882 -22.92659 -6.71073 0.141 7.99341 N ? A ? 58 N 1
   ATOM 3185 CA A VAL A 76 ? 12.41487 -23.90814 -7.39703 0.141 8.22143 C ? A ? 58 CA 1
   ATOM 3186 C A VAL A 76 ? 13.17828 -25.22868 -7.38416 0.141 9.43335 C ? A ? 58 C 1
   ATOM 3187 O A VAL A 76 ? 14.23214 -25.35113 -8.01989 0.141 7.63594 O ? A ? 58 O 1
   ATOM 3188 CB A VAL A 76 ? 12.07509 -23.47920 -8.82882 0.141 8.67223 C ? A ? 58 CB 1
   ATOM 3189 CG1 A VAL A 76 ? 11.21092 -24.53050 -9.51685 0.141 8.05261 C ? A ? 58 CG1 1
   ATOM 3190 CG2 A VAL A 76 ? 11.38371 -22.13824 -8.82308 0.141 9.59699 C ? A ? 58 CG2 1
   ATOM 3191 H A VAL A 76 ? 13.66958 -22.38617 -7.23082 0.141 9.59210 H ? A ? 58 H 1
   ATOM 3192 HA A VAL A 76 ? 11.57885 -24.01429 -6.91672 0.141 9.86573 H ? A ? 58 HA 1
   ATOM 3193 HB A VAL A 76 ? 12.89819 -23.39465 -9.33504 0.141 10.40670 H ? A ? 58 HB 1
   ATOM 3194 HG11 A VAL A 76 ? 10.88600 -24.17144 -10.35733 0.141 9.66315 H ? A ? 58 HG11 1
   ATOM 3195 HG12 A VAL A 76 ? 11.74704 -25.32213 -9.68056 0.141 9.66315 H ? A ? 58 HG12 1
   ATOM 3196 HG13 A VAL A 76 ? 10.46283 -24.75109 -8.94013 0.141 9.66315 H ? A ? 58 HG13 1
   ATOM 3197 HG21 A VAL A 76 ? 11.13047 -21.90962 -9.73110 0.141 11.51641 H ? A ? 58 HG21 1
   ATOM 3198 HG22 A VAL A 76 ? 10.59357 -22.19272 -8.26308 0.141 11.51641 H ? A ? 58 HG22 1
   ATOM 3199 HG23 A VAL A 76 ? 11.99294 -21.47033 -8.47146 0.141 11.51641 H ? A ? 58 HG23 1
   ATOM 3200 N B VAL A 76 ? 13.45455 -22.79083 -6.63648 0.199 7.66791 N ? A ? 58 N 1
   ATOM 3201 CA B VAL A 76 ? 12.56599 -23.73055 -7.31113 0.199 6.74551 C ? A ? 58 CA 1
   ATOM 3202 C B VAL A 76 ? 13.26605 -25.07514 -7.40045 0.199 8.91311 C ? A ? 58 C 1
   ATOM 3203 O B VAL A 76 ? 14.32956 -25.17680 -8.02827 0.199 5.94129 O ? A ? 58 O 1
   ATOM 3204 CB B VAL A 76 ? 12.17898 -23.22569 -8.70717 0.199 8.46455 C ? A ? 58 CB 1
   ATOM 3205 CG1 B VAL A 76 ? 11.29936 -24.22522 -9.42962 0.199 7.23669 C ? A ? 58 CG1 1
   ATOM 3206 CG2 B VAL A 76 ? 11.49745 -21.88283 -8.60154 0.199 9.45560 C ? A ? 58 CG2 1
   ATOM 3207 H B VAL A 76 ? 13.80050 -22.19052 -7.14594 0.199 9.20150 H ? A ? 58 H 1
   ATOM 3208 HA B VAL A 76 ? 11.75509 -23.82913 -6.78805 0.199 8.09463 H ? A ? 58 HA 1
   ATOM 3209 HB B VAL A 76 ? 12.98581 -23.12033 -9.23519 0.199 10.15748 H ? A ? 58 HB 1
   ATOM 3210 HG11 B VAL A 76 ? 10.95143 -23.81441 -10.23652 0.199 8.68404 H ? A ? 58 HG11 1
   ATOM 3211 HG12 B VAL A 76 ? 11.82902 -25.00524 -9.65749 0.199 8.68404 H ? A ? 58 HG12 1
   ATOM 3212 HG13 B VAL A 76 ? 10.56751 -24.48112 -8.84669 0.199 8.68404 H ? A ? 58 HG13 1
   ATOM 3213 HG21 B VAL A 76 ? 11.17529 -21.62234 -9.47861 0.199 11.34673 H ? A ? 58 HG21 1
   ATOM 3214 HG22 B VAL A 76 ? 10.75323 -21.95414 -7.98352 0.199 11.34673 H ? A ? 58 HG22 1
   ATOM 3215 HG23 B VAL A 76 ? 12.13613 -21.22927 -8.27620 0.199 11.34673 H ? A ? 58 HG23 1
   ATOM 3216 N C VAL A 76 ? 13.18767 -22.99261 -6.83695 0.285 8.18422 N ? A ? 58 N 1
   ATOM 3217 CA C VAL A 76 ? 12.26169 -23.87929 -7.52317 0.285 9.04668 C ? A ? 58 CA 1
   ATOM 3218 C C VAL A 76 ? 12.94918 -25.23599 -7.60861 0.285 8.52354 C ? A ? 58 C 1
   ATOM 3219 O C VAL A 76 ? 13.80658 -25.47496 -8.46907 0.285 8.45656 O ? A ? 58 O 1
   ATOM 3220 CB C VAL A 76 ? 11.86095 -23.35398 -8.91120 0.285 8.30323 C ? A ? 58 CB 1
   ATOM 3221 CG1 C VAL A 76 ? 10.83180 -24.28658 -9.57095 0.285 7.85677 C ? A ? 58 CG1 1
   ATOM 3222 CG2 C VAL A 76 ? 11.31807 -21.95236 -8.77433 0.285 10.08835 C ? A ? 58 CG2 1
   ATOM 3223 H C VAL A 76 ? 13.62798 -22.45794 -7.34671 0.285 9.82108 H ? A ? 58 H 1
   ATOM 3224 HA C VAL A 76 ? 11.43509 -23.95420 -7.02115 0.285 10.85604 H ? A ? 58 HA 1
   ATOM 3225 HB C VAL A 76 ? 12.63880 -23.33173 -9.49029 0.285 9.96389 H ? A ? 58 HB 1
   ATOM 3226 HG11 C VAL A 76 ? 10.55286 -23.90135 -10.41635 0.285 9.42814 H ? A ? 58 HG11 1
   ATOM 3227 HG12 C VAL A 76 ? 11.24142 -25.15289 -9.72133 0.285 9.42814 H ? A ? 58 HG12 1
   ATOM 3228 HG13 C VAL A 76 ? 10.06699 -24.38012 -8.98170 0.285 9.42814 H ? A ? 58 HG13 1
   ATOM 3229 HG21 C VAL A 76 ? 10.96411 -21.66576 -9.63076 0.285 12.10604 H ? A ? 58 HG21 1
   ATOM 3230 HG22 C VAL A 76 ? 10.61338 -21.95033 -8.10776 0.285 12.10604 H ? A ? 58 HG22 1
   ATOM 3231 HG23 C VAL A 76 ? 12.03595 -21.36117 -8.49854 0.285 12.10604 H ? A ? 58 HG23 1
   ATOM 3232 N D VAL A 76 ? 13.38154 -23.15143 -6.83857 0.375 7.45140 N ? A ? 58 N 1
   ATOM 3233 CA D VAL A 76 ? 12.44805 -24.08135 -7.45133 0.375 8.65263 C ? A ? 58 CA 1
   ATOM 3234 C D VAL A 76 ? 13.11858 -25.45854 -7.42928 0.375 10.96551 C ? A ? 58 C 1
   ATOM 3235 O D VAL A 76 ? 14.16478 -25.69037 -8.06139 0.375 9.32086 O ? A ? 58 O 1
   ATOM 3236 CB D VAL A 76 ? 12.02773 -23.66648 -8.87549 0.375 8.93553 C ? A ? 58 CB 1
   ATOM 3237 CG1 D VAL A 76 ? 11.30247 -24.84678 -9.51017 0.375 7.19946 C ? A ? 58 CG1 1
   ATOM 3238 CG2 D VAL A 76 ? 11.18378 -22.40876 -8.82043 0.375 9.95132 C ? A ? 58 CG2 1
   ATOM 3239 H D VAL A 76 ? 13.90263 -22.74149 -7.38630 0.375 8.94170 H ? A ? 58 H 1
   ATOM 3240 HA D VAL A 76 ? 11.63031 -24.10894 -6.93033 0.375 10.38317 H ? A ? 58 HA 1
   ATOM 3241 HB D VAL A 76 ? 12.79299 -23.44882 -9.43038 0.375 10.72265 H ? A ? 58 HB 1
   ATOM 3242 HG11 D VAL A 76 ? 10.76716 -24.52619 -10.25285 0.375 8.63936 H ? A ? 58 HG11 1
   ATOM 3243 HG12 D VAL A 76 ? 11.95850 -25.48702 -9.82738 0.375 8.63936 H ? A ? 58 HG12 1
   ATOM 3244 HG13 D VAL A 76 ? 10.73083 -25.26097 -8.84491 0.375 8.63936 H ? A ? 58 HG13 1
   ATOM 3245 HG21 D VAL A 76 ? 10.95649 -22.14113 -9.72465 0.375 11.94160 H ? A ? 58 HG21 1
   ATOM 3246 HG22 D VAL A 76 ? 10.37541 -22.59268 -8.31683 0.375 11.94160 H ? A ? 58 HG22 1
   ATOM 3247 HG23 D VAL A 76 ? 11.69190 -21.70629 -8.38540 0.375 11.94160 H ? A ? 58 HG23 1
   ATOM 3248 N A GLU A 77 ? 12.63714 -26.22730 -6.66421 0.141 8.98610 N ? A ? 59 N 1
   ATOM 3249 CA A GLU A 77 ? 13.31294 -27.49122 -6.37595 0.141 9.43541 C ? A ? 59 CA 1
   ATOM 3250 C A GLU A 77 ? 12.76311 -28.68599 -7.14827 0.141 10.64368 C ? A ? 59 C 1
   ATOM 3251 O A GLU A 77 ? 13.40111 -29.75411 -7.14654 0.141 8.19305 O ? A ? 59 O 1
   ATOM 3252 CB A GLU A 77 ? 13.31678 -27.77193 -4.85909 0.141 8.72617 C ? A ? 59 CB 1
   ATOM 3253 CG A GLU A 77 ? 14.05977 -26.71448 -4.05921 0.141 8.27841 C ? A ? 59 CG 1
   ATOM 3254 CD A GLU A 77 ? 13.99625 -26.89289 -2.57612 0.141 7.95790 C ? A ? 59 CD 1
   ATOM 3255 OE1 A GLU A 77 ? 12.91822 -27.24406 -2.03158 0.141 9.99745 O ? A ? 59 OE1 1
   ATOM 3256 OE2 A GLU A 77 ? 15.06979 -26.65016 -1.97823 0.141 10.34771 O ? A ? 59 OE2 1
   ATOM 3257 H A GLU A 77 ? 11.84924 -26.18881 -6.32167 0.141 10.78334 H ? A ? 59 H 1
   ATOM 3258 HA A GLU A 77 ? 14.24190 -27.40751 -6.64225 0.141 11.32251 H ? A ? 59 HA 1
   ATOM 3259 HB2 A GLU A 77 ? 12.40049 -27.79784 -4.54184 0.141 10.47142 H ? A ? 59 HB2 1
   ATOM 3260 HB3 A GLU A 77 ? 13.74774 -28.62596 -4.69850 0.141 10.47142 H ? A ? 59 HB3 1
   ATOM 3261 HG2 A GLU A 77 ? 14.99510 -26.73443 -4.31544 0.141 9.93411 H ? A ? 59 HG2 1
   ATOM 3262 HG3 A GLU A 77 ? 13.67782 -25.84694 -4.26510 0.141 9.93411 H ? A ? 59 HG3 1
   ATOM 3263 N B GLU A 77 ? 12.63263 -26.12013 -6.82303 0.199 8.48750 N ? A ? 59 N 1
   ATOM 3264 CA B GLU A 77 ? 13.20132 -27.45878 -6.68922 0.199 10.06309 C ? A ? 59 CA 1
   ATOM 3265 C B GLU A 77 ? 12.54622 -28.54396 -7.55022 0.199 6.28922 C ? A ? 59 C 1
   ATOM 3266 O B GLU A 77 ? 13.17499 -29.59608 -7.75937 0.199 11.20916 O ? A ? 59 O 1
   ATOM 3267 CB B GLU A 77 ? 13.19750 -27.90865 -5.21753 0.199 9.07536 C ? A ? 59 CB 1
   ATOM 3268 CG B GLU A 77 ? 14.05831 -27.02605 -4.30814 0.199 9.09078 C ? A ? 59 CG 1
   ATOM 3269 CD B GLU A 77 ? 14.02760 -27.39442 -2.83348 0.199 9.98989 C ? A ? 59 CD 1
   ATOM 3270 OE1 B GLU A 77 ? 13.04094 -27.07951 -2.15197 0.199 10.03965 O ? A ? 59 OE1 1
   ATOM 3271 OE2 B GLU A 77 ? 15.00834 -28.01184 -2.35485 0.199 13.01963 O ? A ? 59 OE2 1
   ATOM 3272 H B GLU A 77 ? 11.84112 -26.06586 -6.49110 0.199 10.18501 H ? A ? 59 H 1
   ATOM 3273 HA B GLU A 77 ? 14.12538 -27.40684 -6.97961 0.199 12.07573 H ? A ? 59 HA 1
   ATOM 3274 HB2 B GLU A 77 ? 12.28706 -27.88065 -4.88403 0.199 10.89044 H ? A ? 59 HB2 1
   ATOM 3275 HB3 B GLU A 77 ? 13.54196 -28.81397 -5.16608 0.199 10.89044 H ? A ? 59 HB3 1
   ATOM 3276 HG2 B GLU A 77 ? 14.98022 -27.08848 -4.60323 0.199 10.90895 H ? A ? 59 HG2 1
   ATOM 3277 HG3 B GLU A 77 ? 13.74674 -26.11065 -4.38466 0.199 10.90895 H ? A ? 59 HG3 1
   ATOM 3278 N C GLU A 77 ? 12.65073 -26.11197 -6.63786 0.285 8.67575 N ? A ? 59 N 1
   ATOM 3279 CA C GLU A 77 ? 13.39163 -27.35621 -6.42608 0.285 9.05721 C ? A ? 59 CA 1
   ATOM 3280 C C GLU A 77 ? 12.89047 -28.52791 -7.27649 0.285 9.70760 C ? A ? 59 C 1
   ATOM 3281 O C GLU A 77 ? 13.64295 -29.50540 -7.48415 0.285 9.99187 O ? A ? 59 O 1
   ATOM 3282 CB C GLU A 77 ? 13.48103 -27.72547 -4.91864 0.285 7.93199 C ? A ? 59 CB 1
   ATOM 3283 CG C GLU A 77 ? 14.21221 -26.68020 -4.01810 0.285 7.44567 C ? A ? 59 CG 1
   ATOM 3284 CD C GLU A 77 ? 14.22189 -26.97108 -2.57616 0.285 8.18716 C ? A ? 59 CD 1
   ATOM 3285 OE1 C GLU A 77 ? 13.20073 -27.04238 -1.90175 0.285 6.36958 O ? A ? 59 OE1 1
   ATOM 3286 OE2 C GLU A 77 ? 15.34220 -27.15657 -2.07362 0.285 10.99102 O ? A ? 59 OE2 1
   ATOM 3287 H C GLU A 77 ? 12.00774 -26.00291 -6.07726 0.285 10.41092 H ? A ? 59 H 1
   ATOM 3288 HA C GLU A 77 ? 14.30918 -27.20506 -6.70201 0.285 10.86867 H ? A ? 59 HA 1
   ATOM 3289 HB2 C GLU A 77 ? 12.57973 -27.82448 -4.57403 0.285 9.51841 H ? A ? 59 HB2 1
   ATOM 3290 HB3 C GLU A 77 ? 13.96137 -28.56424 -4.83718 0.285 9.51841 H ? A ? 59 HB3 1
   ATOM 3291 HG2 C GLU A 77 ? 15.13697 -26.62506 -4.30563 0.285 8.93482 H ? A ? 59 HG2 1
   ATOM 3292 HG3 C GLU A 77 ? 13.77686 -25.82121 -4.13434 0.285 8.93482 H ? A ? 59 HG3 1
   ATOM 3293 N D GLU A 77 ? 12.51679 -26.37868 -6.69678 0.375 10.06081 N ? A ? 59 N 1
   ATOM 3294 CA D GLU A 77 ? 13.08770 -27.69636 -6.43590 0.375 10.12004 C ? A ? 59 CA 1
   ATOM 3295 C D GLU A 77 ? 12.46191 -28.81134 -7.26674 0.375 11.96041 C ? A ? 59 C 1
   ATOM 3296 O D GLU A 77 ? 13.00063 -29.93086 -7.24773 0.375 9.12801 O ? A ? 59 O 1
   ATOM 3297 CB D GLU A 77 ? 13.06662 -28.01942 -4.96008 0.375 10.70858 C ? A ? 59 CB 1
   ATOM 3298 CG D GLU A 77 ? 13.92592 -27.07225 -4.20039 0.375 8.88483 C ? A ? 59 CG 1
   ATOM 3299 CD D GLU A 77 ? 13.93998 -27.27741 -2.70954 0.375 9.44181 C ? A ? 59 CD 1
   ATOM 3300 OE1 D GLU A 77 ? 12.86736 -27.14274 -2.07206 0.375 10.58613 O ? A ? 59 OE1 1
   ATOM 3301 OE2 D GLU A 77 ? 15.04073 -27.66132 -2.17794 0.375 12.66836 O ? A ? 59 OE2 1
   ATOM 3302 H D GLU A 77 ? 11.74987 -26.26420 -6.32485 0.375 12.07299 H ? A ? 59 H 1
   ATOM 3303 HA D GLU A 77 ? 14.02593 -27.67713 -6.68136 0.375 12.14406 H ? A ? 59 HA 1
   ATOM 3304 HB2 D GLU A 77 ? 12.15860 -27.94806 -4.62647 0.375 12.85032 H ? A ? 59 HB2 1
   ATOM 3305 HB3 D GLU A 77 ? 13.40130 -28.91921 -4.82130 0.375 12.85032 H ? A ? 59 HB3 1
   ATOM 3306 HG2 D GLU A 77 ? 14.83880 -27.16641 -4.51453 0.375 10.66181 H ? A ? 59 HG2 1
   ATOM 3307 HG3 D GLU A 77 ? 13.60949 -26.17037 -4.36587 0.375 10.66181 H ? A ? 59 HG3 1
   ATOM 3308 N A GLY A 78 ? 11.59560 -28.55971 -7.77632 0.141 9.07124 N ? A ? 60 N 1
   ATOM 3309 CA A GLY A 78 ? 11.14856 -29.56620 -8.72529 0.141 9.88202 C ? A ? 60 CA 1
   ATOM 3310 C A GLY A 78 ? 9.76335 -30.15520 -8.52718 0.141 12.05867 C ? A ? 60 C 1
   ATOM 3311 O A GLY A 78 ? 9.29063 -30.90200 -9.39359 0.141 9.66834 O ? A ? 60 O 1
   ATOM 3312 H A GLY A 78 ? 11.05026 -27.90352 -7.66856 0.141 10.88550 H ? A ? 60 H 1
   ATOM 3313 HA2 A GLY A 78 ? 11.16418 -29.17136 -9.61116 0.141 11.85845 H ? A ? 60 HA2 1
   ATOM 3314 HA3 A GLY A 78 ? 11.77676 -30.30478 -8.69761 0.141 11.85845 H ? A ? 60 HA3 1
   ATOM 3315 N B GLY A 78 ? 11.30676 -28.36932 -8.00144 0.199 10.34690 N ? A ? 60 N 1
   ATOM 3316 CA B GLY A 78 ? 10.72464 -29.31381 -8.95841 0.199 8.25800 C ? A ? 60 CA 1
   ATOM 3317 C B GLY A 78 ? 9.47826 -30.04786 -8.51287 0.199 12.35244 C ? A ? 60 C 1
   ATOM 3318 O B GLY A 78 ? 8.91031 -30.80188 -9.32305 0.199 10.08501 O ? A ? 60 O 1
   ATOM 3319 H B GLY A 78 ? 10.78888 -27.72186 -7.77300 0.199 12.41630 H ? A ? 60 H 1
   ATOM 3320 HA2 B GLY A 78 ? 10.49914 -28.82717 -9.76663 0.199 9.90961 H ? A ? 60 HA2 1
   ATOM 3321 HA3 B GLY A 78 ? 11.39374 -29.98366 -9.16940 0.199 9.90961 H ? A ? 60 HA3 1
   ATOM 3322 N C GLY A 78 ? 11.62670 -28.50438 -7.70305 0.285 8.83621 N ? A ? 60 N 1
   ATOM 3323 CA C GLY A 78 ? 11.10359 -29.51768 -8.61140 0.285 10.12808 C ? A ? 60 CA 1
   ATOM 3324 C C GLY A 78 ? 9.76052 -30.13543 -8.26460 0.285 10.33749 C ? A ? 60 C 1
   ATOM 3325 O C GLY A 78 ? 9.22489 -30.89584 -9.08606 0.285 11.61464 O ? A ? 60 O 1
   ATOM 3326 H C GLY A 78 ? 11.05037 -27.90706 -7.47799 0.285 10.60346 H ? A ? 60 H 1
   ATOM 3327 HA2 C GLY A 78 ? 11.01455 -29.11766 -9.49058 0.285 12.15371 H ? A ? 60 HA2 1
   ATOM 3328 HA3 C GLY A 78 ? 11.74684 -30.24223 -8.65779 0.285 12.15371 H ? A ? 60 HA3 1
   ATOM 3329 N D GLY A 78 ? 11.30539 -28.57459 -7.88554 0.375 10.28626 N ? A ? 60 N 1
   ATOM 3330 CA D GLY A 78 ? 10.71551 -29.46811 -8.87888 0.375 7.76721 C ? A ? 60 CA 1
   ATOM 3331 C D GLY A 78 ? 9.36161 -30.04565 -8.51942 0.375 12.59604 C ? A ? 60 C 1
   ATOM 3332 O D GLY A 78 ? 8.64987 -30.54768 -9.41530 0.375 15.44759 O ? A ? 60 O 1
   ATOM 3333 H D GLY A 78 ? 10.82657 -27.87521 -7.73991 0.375 12.34352 H ? A ? 60 H 1
   ATOM 3334 HA2 D GLY A 78 ? 10.61320 -28.97913 -9.71035 0.375 9.32066 H ? A ? 60 HA2 1
   ATOM 3335 HA3 D GLY A 78 ? 11.32165 -30.21169 -9.02234 0.375 9.32066 H ? A ? 60 HA3 1
   ATOM 3336 N A ASN A 79 ? 9.09533 -29.84545 -7.42034 0.141 10.49153 N ? A ? 61 N 1
   ATOM 3337 CA A ASN A 79 ? 7.79329 -30.42914 -7.13383 0.141 9.06837 C ? A ? 61 CA 1
   ATOM 3338 C A ASN A 79 ? 6.70722 -29.40552 -6.82125 0.141 10.40522 C ? A ? 61 C 1
   ATOM 3339 O A ASN A 79 ? 5.64215 -29.78405 -6.32500 0.141 10.06228 O ? A ? 61 O 1
   ATOM 3340 CB A ASN A 79 ? 7.90052 -31.43082 -5.97719 0.141 8.73355 C ? A ? 61 CB 1
   ATOM 3341 CG A ASN A 79 ? 8.68065 -32.64271 -6.36107 0.141 13.87845 C ? A ? 61 CG 1
   ATOM 3342 OD1 A ASN A 79 ? 8.17932 -33.44931 -7.13338 0.141 10.52836 O ? A ? 61 OD1 1
   ATOM 3343 ND2 A ASN A 79 ? 9.93420 -32.73330 -5.90435 0.141 10.78008 N ? A ? 61 ND2 1
   ATOM 3344 H A ASN A 79 ? 9.37727 -29.29841 -6.81963 0.141 12.58985 H ? A ? 61 H 1
   ATOM 3345 HA A ASN A 79 ? 7.50598 -30.90221 -7.93042 0.141 10.88206 H ? A ? 61 HA 1
   ATOM 3346 HB2 A ASN A 79 ? 8.34750 -31.00685 -5.22795 0.141 10.48028 H ? A ? 61 HB2 1
   ATOM 3347 HB3 A ASN A 79 ? 7.01014 -31.71324 -5.71571 0.141 10.48028 H ? A ? 61 HB3 1
   ATOM 3348 HD21 A ASN A 79 ? 10.41620 -33.41700 -6.10391 0.141 12.93611 H ? A ? 61 HD21 1
   ATOM 3349 HD22 A ASN A 79 ? 10.25837 -32.10786 -5.41106 0.141 12.93611 H ? A ? 61 HD22 1
   ATOM 3350 N B ASN A 79 ? 9.00819 -29.86441 -7.28629 0.199 10.80936 N ? A ? 61 N 1
   ATOM 3351 CA B ASN A 79 ? 7.80397 -30.51073 -6.79819 0.199 9.63350 C ? A ? 61 CA 1
   ATOM 3352 C B ASN A 79 ? 6.65262 -29.53625 -6.54102 0.199 9.84664 C ? A ? 61 C 1
   ATOM 3353 O B ASN A 79 ? 5.63354 -29.91984 -5.95565 0.199 10.38638 O ? A ? 61 O 1
   ATOM 3354 CB B ASN A 79 ? 8.15746 -31.33205 -5.56132 0.199 11.25382 C ? A ? 61 CB 1
   ATOM 3355 CG B ASN A 79 ? 9.21962 -32.35755 -5.85334 0.199 12.01386 C ? A ? 61 CG 1
   ATOM 3356 OD1 B ASN A 79 ? 10.32401 -32.31035 -5.31036 0.199 13.01684 O ? A ? 61 OD1 1
   ATOM 3357 ND2 B ASN A 79 ? 8.89701 -33.28829 -6.69806 0.199 12.58991 N ? A ? 61 ND2 1
   ATOM 3358 H B ASN A 79 ? 9.38192 -29.35480 -6.70301 0.199 12.97124 H ? A ? 61 H 1
   ATOM 3359 HA B ASN A 79 ? 7.46561 -31.12265 -7.47048 0.199 11.56021 H ? A ? 61 HA 1
   ATOM 3360 HB2 B ASN A 79 ? 8.48963 -30.73966 -4.86876 0.199 13.50460 H ? A ? 61 HB2 1
   ATOM 3361 HB3 B ASN A 79 ? 7.36506 -31.79618 -5.24892 0.199 13.50460 H ? A ? 61 HB3 1
   ATOM 3362 HD21 B ASN A 79 ? 9.46592 -33.90027 -6.90159 0.199 15.10791 H ? A ? 61 HD21 1
   ATOM 3363 HD22 B ASN A 79 ? 8.11431 -33.29315 -7.05435 0.199 15.10791 H ? A ? 61 HD22 1
   ATOM 3364 N C ASN A 79 ? 9.19600 -29.83410 -7.09714 0.285 11.56032 N ? A ? 61 N 1
   ATOM 3365 CA C ASN A 79 ? 7.95244 -30.45210 -6.66406 0.285 8.08305 C ? A ? 61 CA 1
   ATOM 3366 C C ASN A 79 ? 6.78408 -29.47520 -6.44114 0.285 9.93547 C ? A ? 61 C 1
   ATOM 3367 O C ASN A 79 ? 5.70802 -29.88386 -5.99201 0.285 10.37223 O ? A ? 61 O 1
   ATOM 3368 CB C ASN A 79 ? 8.23646 -31.33008 -5.44880 0.285 11.24289 C ? A ? 61 CB 1
   ATOM 3369 CG C ASN A 79 ? 9.27026 -32.36058 -5.74794 0.285 12.33875 C ? A ? 61 CG 1
   ATOM 3370 OD1 C ASN A 79 ? 10.34652 -32.33921 -5.17100 0.285 13.37310 O ? A ? 61 OD1 1
   ATOM 3371 ND2 C ASN A 79 ? 8.96848 -33.26157 -6.61693 0.285 12.48829 N ? A ? 61 ND2 1
   ATOM 3372 H C ASN A 79 ? 9.51977 -29.26900 -6.53550 0.285 13.87240 H ? A ? 61 H 1
   ATOM 3373 HA C ASN A 79 ? 7.62260 -31.02683 -7.37243 0.285 9.69967 H ? A ? 61 HA 1
   ATOM 3374 HB2 C ASN A 79 ? 8.55967 -30.77592 -4.72124 0.285 13.49149 H ? A ? 61 HB2 1
   ATOM 3375 HB3 C ASN A 79 ? 7.42126 -31.78383 -5.18336 0.285 13.49149 H ? A ? 61 HB3 1
   ATOM 3376 HD21 C ASN A 79 ? 9.53823 -33.87387 -6.81709 0.285 14.98597 H ? A ? 61 HD21 1
   ATOM 3377 HD22 C ASN A 79 ? 8.19717 -33.25103 -6.99715 0.285 14.98597 H ? A ? 61 HD22 1
   ATOM 3378 N D ASN A 79 ? 8.96416 -29.99440 -7.26563 0.375 10.71518 N ? A ? 61 N 1
   ATOM 3379 CA D ASN A 79 ? 7.68998 -30.51829 -6.86210 0.375 10.01345 C ? A ? 61 CA 1
   ATOM 3380 C D ASN A 79 ? 6.64515 -29.43484 -6.64968 0.375 10.36570 C ? A ? 61 C 1
   ATOM 3381 O D ASN A 79 ? 5.50974 -29.75307 -6.28058 0.375 10.36629 O ? A ? 61 O 1
   ATOM 3382 CB D ASN A 79 ? 7.89669 -31.35283 -5.59984 0.375 11.06558 C ? A ? 61 CB 1
   ATOM 3383 CG D ASN A 79 ? 8.85083 -32.50664 -5.82206 0.375 10.94377 C ? A ? 61 CG 1
   ATOM 3384 OD1 D ASN A 79 ? 9.84981 -32.70655 -5.08057 0.375 15.11585 O ? A ? 61 OD1 1
   ATOM 3385 ND2 D ASN A 79 ? 8.49331 -33.33154 -6.76639 0.375 12.07479 N ? A ? 61 ND2 1
   ATOM 3386 H D ASN A 79 ? 9.42557 -29.65481 -6.62424 0.375 12.85823 H ? A ? 61 H 1
   ATOM 3387 HA D ASN A 79 ? 7.32893 -31.10044 -7.54887 0.375 12.01616 H ? A ? 61 HA 1
   ATOM 3388 HB2 D ASN A 79 ? 8.26399 -30.78782 -4.90216 0.375 13.27871 H ? A ? 61 HB2 1
   ATOM 3389 HB3 D ASN A 79 ? 7.04348 -31.71727 -5.31678 0.375 13.27871 H ? A ? 61 HB3 1
   ATOM 3390 HD21 D ASN A 79 ? 8.98498 -34.01243 -6.95147 0.375 14.48977 H ? A ? 61 HD21 1
   ATOM 3391 HD22 D ASN A 79 ? 7.76583 -33.19473 -7.20418 0.375 14.48977 H ? A ? 61 HD22 1
   ATOM 3392 N A GLU A 80 ? 6.94217 -28.12843 -7.09164 0.141 9.24871 N ? A ? 62 N 1
   ATOM 3393 CA A GLU A 80 ? 5.96579 -27.10610 -6.77391 0.141 8.72994 C ? A ? 62 CA 1
   ATOM 3394 C A GLU A 80 ? 4.79061 -27.10740 -7.74553 0.141 8.07368 C ? A ? 62 C 1
   ATOM 3395 O A GLU A 80 ? 4.90510 -27.49699 -8.91502 0.141 8.81192 O ? A ? 62 O 1
   ATOM 3396 CB A GLU A 80 ? 6.62087 -25.72521 -6.81367 0.141 8.29226 C ? A ? 62 CB 1
   ATOM 3397 CG A GLU A 80 ? 7.70664 -25.49472 -5.76740 0.141 8.68111 C ? A ? 62 CG 1
   ATOM 3398 CD A GLU A 80 ? 9.11253 -25.85980 -6.21709 0.141 7.57907 C ? A ? 62 CD 1
   ATOM 3399 OE1 A GLU A 80 ? 9.28636 -26.49847 -7.28655 0.141 8.92738 O ? A ? 62 OE1 1
   ATOM 3400 OE2 A GLU A 80 ? 10.05139 -25.49480 -5.47462 0.141 8.14847 O ? A ? 62 OE2 1
   ATOM 3401 H A GLU A 80 ? 7.66065 -27.83118 -7.45910 0.141 11.09847 H ? A ? 62 H 1
   ATOM 3402 HA A GLU A 80 ? 5.62013 -27.28565 -5.88555 0.141 10.47594 H ? A ? 62 HA 1
   ATOM 3403 HB2 A GLU A 80 ? 7.02740 -25.60359 -7.68593 0.141 9.95072 H ? A ? 62 HB2 1
   ATOM 3404 HB3 A GLU A 80 ? 5.93367 -25.05553 -6.67164 0.141 9.95072 H ? A ? 62 HB3 1
   ATOM 3405 HG2 A GLU A 80 ? 7.71164 -24.55416 -5.53031 0.141 10.41734 H ? A ? 62 HG2 1
   ATOM 3406 HG3 A GLU A 80 ? 7.50161 -26.03258 -4.98665 0.141 10.41734 H ? A ? 62 HG3 1
   ATOM 3407 N B GLU A 80 ? 6.76613 -28.30125 -7.02905 0.199 9.08037 N ? A ? 62 N 1
   ATOM 3408 CA B GLU A 80 ? 5.79416 -27.26818 -6.70021 0.199 8.88201 C ? A ? 62 CA 1
   ATOM 3409 C B GLU A 80 ? 4.63828 -27.20061 -7.69472 0.199 7.94168 C ? A ? 62 C 1
   ATOM 3410 O B GLU A 80 ? 4.76015 -27.56237 -8.87474 0.199 8.90342 O ? A ? 62 O 1
   ATOM 3411 CB B GLU A 80 ? 6.47693 -25.89461 -6.62786 0.199 8.22518 C ? A ? 62 CB 1
   ATOM 3412 CG B GLU A 80 ? 7.63819 -25.75908 -5.62516 0.199 9.17790 C ? A ? 62 CG 1
   ATOM 3413 CD B GLU A 80 ? 8.99287 -26.00550 -6.27078 0.199 7.62104 C ? A ? 62 CD 1
   ATOM 3414 OE1 B GLU A 80 ? 9.07788 -26.70616 -7.30417 0.199 8.91750 O ? A ? 62 OE1 1
   ATOM 3415 OE2 B GLU A 80 ? 9.99201 -25.48372 -5.74393 0.199 7.27636 O ? A ? 62 OE2 1
   ATOM 3416 H B GLU A 80 ? 7.39745 -28.04060 -7.55164 0.199 10.89646 H ? A ? 62 H 1
   ATOM 3417 HA B GLU A 80 ? 5.41129 -27.48955 -5.83690 0.199 10.65843 H ? A ? 62 HA 1
   ATOM 3418 HB2 B GLU A 80 ? 6.83348 -25.68852 -7.50610 0.199 9.87023 H ? A ? 62 HB2 1
   ATOM 3419 HB3 B GLU A 80 ? 5.80772 -25.23800 -6.37903 0.199 9.87023 H ? A ? 62 HB3 1
   ATOM 3420 HG2 B GLU A 80 ? 7.63787 -24.86105 -5.25847 0.199 11.01350 H ? A ? 62 HG2 1
   ATOM 3421 HG3 B GLU A 80 ? 7.52077 -26.40795 -4.91376 0.199 11.01350 H ? A ? 62 HG3 1
   ATOM 3422 N C GLU A 80 ? 6.94892 -28.20946 -6.83727 0.285 9.04060 N ? A ? 62 N 1
   ATOM 3423 CA C GLU A 80 ? 5.92869 -27.21305 -6.54681 0.285 9.35448 C ? A ? 62 CA 1
   ATOM 3424 C C GLU A 80 ? 4.75340 -27.28683 -7.52108 0.285 8.05540 C ? A ? 62 C 1
   ATOM 3425 O C GLU A 80 ? 4.87401 -27.78429 -8.64299 0.285 9.04643 O ? A ? 62 O 1
   ATOM 3426 CB C GLU A 80 ? 6.54795 -25.81991 -6.65573 0.285 8.25086 C ? A ? 62 CB 1
   ATOM 3427 CG C GLU A 80 ? 7.73346 -25.55823 -5.70900 0.285 8.70896 C ? A ? 62 CG 1
   ATOM 3428 CD C GLU A 80 ? 9.10266 -25.91097 -6.29577 0.285 7.54246 C ? A ? 62 CD 1
   ATOM 3429 OE1 C GLU A 80 ? 9.19728 -26.68812 -7.27891 0.285 8.75605 O ? A ? 62 OE1 1
   ATOM 3430 OE2 C GLU A 80 ? 10.11687 -25.41035 -5.75589 0.285 7.34346 O ? A ? 62 OE2 1
   ATOM 3431 H C GLU A 80 ? 7.63197 -27.91301 -7.26757 0.285 10.84874 H ? A ? 62 H 1
   ATOM 3432 HA C GLU A 80 ? 5.58553 -27.37349 -5.65383 0.285 11.22540 H ? A ? 62 HA 1
   ATOM 3433 HB2 C GLU A 80 ? 6.86780 -25.69638 -7.56311 0.285 9.90105 H ? A ? 62 HB2 1
   ATOM 3434 HB3 C GLU A 80 ? 5.86352 -25.16316 -6.45292 0.285 9.90105 H ? A ? 62 HB3 1
   ATOM 3435 HG2 C GLU A 80 ? 7.74629 -24.61518 -5.48230 0.285 10.45077 H ? A ? 62 HG2 1
   ATOM 3436 HG3 C GLU A 80 ? 7.61267 -26.09058 -4.90718 0.285 10.45077 H ? A ? 62 HG3 1
   ATOM 3437 N D GLU A 80 ? 7.01926 -28.16344 -6.89542 0.375 8.98376 N ? A ? 62 N 1
   ATOM 3438 CA D GLU A 80 ? 6.08406 -27.06284 -6.74269 0.375 8.72848 C ? A ? 62 CA 1
   ATOM 3439 C D GLU A 80 ? 4.90970 -27.15115 -7.70444 0.375 8.13701 C ? A ? 62 C 1
   ATOM 3440 O D GLU A 80 ? 5.04207 -27.56441 -8.86255 0.375 8.70567 O ? A ? 62 O 1
   ATOM 3441 CB D GLU A 80 ? 6.78282 -25.72854 -7.01015 0.375 9.55844 C ? A ? 62 CB 1
   ATOM 3442 CG D GLU A 80 ? 7.87672 -25.34630 -6.00380 0.375 6.46974 C ? A ? 62 CG 1
   ATOM 3443 CD D GLU A 80 ? 9.29300 -25.81666 -6.27042 0.375 7.18984 C ? A ? 62 CD 1
   ATOM 3444 OE1 D GLU A 80 ? 9.47256 -26.60407 -7.24775 0.375 7.91246 O ? A ? 62 OE1 1
   ATOM 3445 OE2 D GLU A 80 ? 10.22564 -25.39033 -5.50161 0.375 8.42309 O ? A ? 62 OE2 1
   ATOM 3446 H D GLU A 80 ? 7.80583 -27.92590 -7.14937 0.375 10.78053 H ? A ? 62 H 1
   ATOM 3447 HA D GLU A 80 ? 5.74830 -27.10286 -5.83353 0.375 10.47419 H ? A ? 62 HA 1
   ATOM 3448 HB2 D GLU A 80 ? 7.19749 -25.77091 -7.88602 0.375 11.47015 H ? A ? 62 HB2 1
   ATOM 3449 HB3 D GLU A 80 ? 6.11519 -25.02508 -6.99285 0.375 11.47015 H ? A ? 62 HB3 1
   ATOM 3450 HG2 D GLU A 80 ? 7.91103 -24.37792 -5.95944 0.375 7.76371 H ? A ? 62 HG2 1
   ATOM 3451 HG3 D GLU A 80 ? 7.62304 -25.70916 -5.14074 0.375 7.76371 H ? A ? 62 HG3 1
   ATOM 3452 N A GLN A 81 ? 3.64888 -26.64041 -7.24488 0.141 7.84158 N ? A ? 63 N 1
   ATOM 3453 CA A GLN A 81 ? 2.52750 -26.23972 -8.07527 0.141 7.96279 C ? A ? 63 CA 1
   ATOM 3454 C A GLN A 81 ? 2.17445 -24.81960 -7.66628 0.141 7.83461 C ? A ? 63 C 1
   ATOM 3455 O A GLN A 81 ? 2.04835 -24.52528 -6.46993 0.141 7.79204 O ? A ? 63 O 1
   ATOM 3456 CB A GLN A 81 ? 1.32257 -27.15198 -7.92436 0.141 8.56891 C ? A ? 63 CB 1
   ATOM 3457 CG A GLN A 81 ? 1.53800 -28.54114 -8.48583 0.141 9.05413 C ? A ? 63 CG 1
   ATOM 3458 CD A GLN A 81 ? 0.32865 -29.44099 -8.28550 0.141 8.91396 C ? A ? 63 CD 1
   ATOM 3459 OE1 A GLN A 81 ? -0.81323 -29.06948 -8.62041 0.141 7.91227 O ? A ? 63 OE1 1
   ATOM 3460 NE2 A GLN A 81 ? 0.56123 -30.62907 -7.72790 0.141 8.22845 N ? A ? 63 NE2 1
   ATOM 3461 H A GLN A 81 ? 3.50051 -26.54566 -6.40309 0.141 9.40991 H ? A ? 63 H 1
   ATOM 3462 HA A GLN A 81 ? 2.77525 -26.27423 -9.01246 0.141 9.55536 H ? A ? 63 HA 1
   ATOM 3463 HB2 A GLN A 81 ? 1.11561 -27.24225 -6.98100 0.141 10.28271 H ? A ? 63 HB2 1
   ATOM 3464 HB3 A GLN A 81 ? 0.57085 -26.75621 -8.39254 0.141 10.28271 H ? A ? 63 HB3 1
   ATOM 3465 HG2 A GLN A 81 ? 1.71044 -28.47546 -9.43812 0.141 10.86497 H ? A ? 63 HG2 1
   ATOM 3466 HG3 A GLN A 81 ? 2.29550 -28.95025 -8.03894 0.141 10.86497 H ? A ? 63 HG3 1
   ATOM 3467 HE21 A GLN A 81 ? 1.36160 -30.84933 -7.50320 0.141 9.87415 H ? A ? 63 HE21 1
   ATOM 3468 HE22 A GLN A 81 ? -0.08907 -31.17539 -7.59283 0.141 9.87415 H ? A ? 63 HE22 1
   ATOM 3469 N B GLN A 81 ? 3.50134 -26.70318 -7.20633 0.199 7.46128 N ? A ? 63 N 1
   ATOM 3470 CA B GLN A 81 ? 2.36837 -26.35805 -8.05194 0.199 7.77837 C ? A ? 63 CA 1
   ATOM 3471 C B GLN A 81 ? 1.99772 -24.94155 -7.65271 0.199 7.99486 C ? A ? 63 C 1
   ATOM 3472 O B GLN A 81 ? 1.57898 -24.70215 -6.51507 0.199 8.65963 O ? A ? 63 O 1
   ATOM 3473 CB B GLN A 81 ? 1.21617 -27.32426 -7.86380 0.199 9.21425 C ? A ? 63 CB 1
   ATOM 3474 CG B GLN A 81 ? 1.63042 -28.77210 -8.11348 0.199 8.95012 C ? A ? 63 CG 1
   ATOM 3475 CD B GLN A 81 ? 0.49073 -29.74608 -7.93504 0.199 8.89548 C ? A ? 63 CD 1
   ATOM 3476 OE1 B GLN A 81 ? -0.62093 -29.49642 -8.37166 0.199 8.90847 O ? A ? 63 OE1 1
   ATOM 3477 NE2 B GLN A 81 ? 0.74602 -30.83512 -7.23243 0.199 10.36336 N ? A ? 63 NE2 1
   ATOM 3478 H B GLN A 81 ? 3.36388 -26.55524 -6.37038 0.199 8.95356 H ? A ? 63 H 1
   ATOM 3479 HA B GLN A 81 ? 2.59923 -26.38951 -8.99355 0.199 9.33406 H ? A ? 63 HA 1
   ATOM 3480 HB2 B GLN A 81 ? 0.88946 -27.25567 -6.95305 0.199 11.05711 H ? A ? 63 HB2 1
   ATOM 3481 HB3 B GLN A 81 ? 0.50831 -27.10003 -8.48795 0.199 11.05711 H ? A ? 63 HB3 1
   ATOM 3482 HG2 B GLN A 81 ? 1.95590 -28.85510 -9.02347 0.199 10.74016 H ? A ? 63 HG2 1
   ATOM 3483 HG3 B GLN A 81 ? 2.33108 -29.01266 -7.48730 0.199 10.74016 H ? A ? 63 HG3 1
   ATOM 3484 HE21 B GLN A 81 ? 1.53058 -30.96037 -6.90324 0.199 12.43605 H ? A ? 63 HE21 1
   ATOM 3485 HE22 B GLN A 81 ? 0.12766 -31.41889 -7.10418 0.199 12.43605 H ? A ? 63 HE22 1
   ATOM 3486 N C GLN A 81 ? 3.60087 -26.77831 -7.06115 0.285 7.75773 N ? A ? 63 N 1
   ATOM 3487 CA C GLN A 81 ? 2.50125 -26.37146 -7.91881 0.285 7.67180 C ? A ? 63 CA 1
   ATOM 3488 C C GLN A 81 ? 2.14871 -24.94089 -7.56169 0.285 7.60564 C ? A ? 63 C 1
   ATOM 3489 O C GLN A 81 ? 1.88076 -24.64206 -6.39141 0.285 7.87651 O ? A ? 63 O 1
   ATOM 3490 CB C GLN A 81 ? 1.28120 -27.27917 -7.77982 0.285 9.29176 C ? A ? 63 CB 1
   ATOM 3491 CG C GLN A 81 ? 1.51897 -28.63965 -8.39187 0.285 9.23807 C ? A ? 63 CG 1
   ATOM 3492 CD C GLN A 81 ? 0.46338 -29.67208 -8.05422 0.285 8.74182 C ? A ? 63 CD 1
   ATOM 3493 OE1 C GLN A 81 ? -0.74492 -29.42119 -8.11991 0.285 9.72939 O ? A ? 63 OE1 1
   ATOM 3494 NE2 C GLN A 81 ? 0.93049 -30.83879 -7.65958 0.285 9.17779 N ? A ? 63 NE2 1
   ATOM 3495 H C GLN A 81 ? 3.43581 -26.65899 -6.22562 0.285 9.30929 H ? A ? 63 H 1
   ATOM 3496 HA C GLN A 81 ? 2.77481 -26.41765 -8.84829 0.285 9.20617 H ? A ? 63 HA 1
   ATOM 3497 HB2 C GLN A 81 ? 1.07913 -27.40016 -6.83885 0.285 11.15013 H ? A ? 63 HB2 1
   ATOM 3498 HB3 C GLN A 81 ? 0.52631 -26.87032 -8.23136 0.285 11.15013 H ? A ? 63 HB3 1
   ATOM 3499 HG2 C GLN A 81 ? 1.53839 -28.54575 -9.35712 0.285 11.08569 H ? A ? 63 HG2 1
   ATOM 3500 HG3 C GLN A 81 ? 2.37096 -28.97741 -8.07419 0.285 11.08569 H ? A ? 63 HG3 1
   ATOM 3501 HE21 C GLN A 81 ? 1.77933 -30.96758 -7.60975 0.285 11.01336 H ? A ? 63 HE21 1
   ATOM 3502 HE22 C GLN A 81 ? 0.38661 -31.47173 -7.45177 0.285 11.01336 H ? A ? 63 HE22 1
   ATOM 3503 N D GLN A 81 ? 3.77444 -26.65045 -7.22994 0.375 8.03782 N ? A ? 63 N 1
   ATOM 3504 CA D GLN A 81 ? 2.71539 -26.18193 -8.08977 0.375 8.03917 C ? A ? 63 CA 1
   ATOM 3505 C D GLN A 81 ? 2.38248 -24.77447 -7.61229 0.375 7.48165 C ? A ? 63 C 1
   ATOM 3506 O D GLN A 81 ? 2.19713 -24.55296 -6.39772 0.375 7.20211 O ? A ? 63 O 1
   ATOM 3507 CB D GLN A 81 ? 1.49709 -27.04881 -8.09376 0.375 6.33376 C ? A ? 63 CB 1
   ATOM 3508 CG D GLN A 81 ? 1.77452 -28.45908 -8.55833 0.375 7.99679 C ? A ? 63 CG 1
   ATOM 3509 CD D GLN A 81 ? 0.58582 -29.40371 -8.30481 0.375 8.40039 C ? A ? 63 CD 1
   ATOM 3510 OE1 D GLN A 81 ? -0.59001 -29.09647 -8.63641 0.375 8.91547 O ? A ? 63 OE1 1
   ATOM 3511 NE2 D GLN A 81 ? 0.89398 -30.60523 -7.77472 0.375 8.47612 N ? A ? 63 NE2 1
   ATOM 3512 H D GLN A 81 ? 3.59772 -26.57336 -6.39183 0.375 9.64540 H ? A ? 63 H 1
   ATOM 3513 HA D GLN A 81 ? 3.01598 -26.17795 -9.01201 0.375 9.64702 H ? A ? 63 HA 1
   ATOM 3514 HB2 D GLN A 81 ? 1.14160 -27.09550 -7.19246 0.375 7.60053 H ? A ? 63 HB2 1
   ATOM 3515 HB3 D GLN A 81 ? 0.83784 -26.66169 -8.69077 0.375 7.60053 H ? A ? 63 HB3 1
   ATOM 3516 HG2 D GLN A 81 ? 1.95453 -28.44989 -9.51143 0.375 9.59617 H ? A ? 63 HG2 1
   ATOM 3517 HG3 D GLN A 81 ? 2.54306 -28.80602 -8.07888 0.375 9.59617 H ? A ? 63 HG3 1
   ATOM 3518 HE21 D GLN A 81 ? 1.71308 -30.80109 -7.60061 0.375 10.17136 H ? A ? 63 HE21 1
   ATOM 3519 HE22 D GLN A 81 ? 0.27135 -31.17540 -7.61089 0.375 10.17136 H ? A ? 63 HE22 1
   ATOM 3520 N A PHE A 82 ? 2.02823 -23.93982 -8.64794 0.141 7.76469 N ? A ? 64 N 1
   ATOM 3521 CA A PHE A 82 ? 1.68786 -22.54053 -8.42928 0.141 8.16328 C ? A ? 64 CA 1
   ATOM 3522 C A PHE A 82 ? 0.30634 -22.31502 -9.02419 0.141 8.27256 C ? A ? 64 C 1
   ATOM 3523 O A PHE A 82 ? 0.14115 -22.40011 -10.24993 0.141 9.18770 O ? A ? 64 O 1
   ATOM 3524 CB A PHE A 82 ? 2.69840 -21.61575 -9.10825 0.141 8.13632 C ? A ? 64 CB 1
   ATOM 3525 CG A PHE A 82 ? 4.06495 -21.63981 -8.50780 0.141 7.92966 C ? A ? 64 CG 1
   ATOM 3526 CD1 A PHE A 82 ? 4.30252 -22.16036 -7.24908 0.141 8.25039 C ? A ? 64 CD1 1
   ATOM 3527 CD2 A PHE A 82 ? 5.13403 -21.10879 -9.20824 0.141 10.62608 C ? A ? 64 CD2 1
   ATOM 3528 CE1 A PHE A 82 ? 5.57301 -22.17575 -6.74758 0.141 8.77165 C ? A ? 64 CE1 1
   ATOM 3529 CE2 A PHE A 82 ? 6.40127 -21.11264 -8.69831 0.141 11.09020 C ? A ? 64 CE2 1
   ATOM 3530 CZ A PHE A 82 ? 6.62657 -21.62809 -7.49179 0.141 8.53351 C ? A ? 64 CZ 1
   ATOM 3531 H A PHE A 82 ? 2.12472 -24.13707 -9.47943 0.141 9.31764 H ? A ? 64 H 1
   ATOM 3532 HA A PHE A 82 ? 1.67987 -22.35295 -7.47763 0.141 9.79595 H ? A ? 64 HA 1
   ATOM 3533 HB2 A PHE A 82 ? 2.78276 -21.88028 -10.03767 0.141 9.76360 H ? A ? 64 HB2 1
   ATOM 3534 HB3 A PHE A 82 ? 2.36996 -20.70484 -9.05108 0.141 9.76360 H ? A ? 64 HB3 1
   ATOM 3535 HD1 A PHE A 82 ? 3.59854 -22.49943 -6.74476 0.141 9.90048 H ? A ? 64 HD1 1
   ATOM 3536 HD2 A PHE A 82 ? 4.98564 -20.73939 -10.04873 0.141 12.75131 H ? A ? 64 HD2 1
   ATOM 3537 HE1 A PHE A 82 ? 5.73879 -22.54964 -5.91234 0.141 10.52599 H ? A ? 64 HE1 1
   ATOM 3538 HE2 A PHE A 82 ? 7.10414 -20.75643 -9.19226 0.141 13.30825 H ? A ? 64 HE2 1
   ATOM 3539 HZ A PHE A 82 ? 7.48782 -21.62472 -7.14090 0.141 10.24022 H ? A ? 64 HZ 1
   ATOM 3540 N B PHE A 82 ? 2.15980 -24.00013 -8.57943 0.199 7.76273 N ? A ? 64 N 1
   ATOM 3541 CA B PHE A 82 ? 1.78858 -22.60792 -8.37241 0.199 8.23072 C ? A ? 64 CA 1
   ATOM 3542 C B PHE A 82 ? 0.41645 -22.38837 -8.98727 0.199 8.23476 C ? A ? 64 C 1
   ATOM 3543 O B PHE A 82 ? 0.24419 -22.61538 -10.19893 0.199 8.27079 O ? A ? 64 O 1
   ATOM 3544 CB B PHE A 82 ? 2.79230 -21.66240 -9.03940 0.199 7.97178 C ? A ? 64 CB 1
   ATOM 3545 CG B PHE A 82 ? 4.14132 -21.61009 -8.38548 0.199 8.09209 C ? A ? 64 CG 1
   ATOM 3546 CD1 B PHE A 82 ? 4.44174 -22.34807 -7.25442 0.199 8.97470 C ? A ? 64 CD1 1
   ATOM 3547 CD2 B PHE A 82 ? 5.11624 -20.77107 -8.90744 0.199 9.08388 C ? A ? 64 CD2 1
   ATOM 3548 CE1 B PHE A 82 ? 5.69128 -22.30065 -6.70555 0.199 8.69391 C ? A ? 64 CE1 1
   ATOM 3549 CE2 B PHE A 82 ? 6.37031 -20.69934 -8.36069 0.199 9.58192 C ? A ? 64 CE2 1
   ATOM 3550 CZ B PHE A 82 ? 6.65811 -21.45069 -7.25778 0.199 9.10411 C ? A ? 64 CZ 1
   ATOM 3551 H B PHE A 82 ? 2.49275 -24.15055 -9.35797 0.199 9.31530 H ? A ? 64 H 1
   ATOM 3552 HA B PHE A 82 ? 1.76472 -22.42000 -7.42109 0.199 9.87688 H ? A ? 64 HA 1
   ATOM 3553 HB2 B PHE A 82 ? 2.92407 -21.95086 -9.95610 0.199 9.56616 H ? A ? 64 HB2 1
   ATOM 3554 HB3 B PHE A 82 ? 2.42603 -20.76435 -9.02359 0.199 9.56616 H ? A ? 64 HB3 1
   ATOM 3555 HD1 B PHE A 82 ? 3.78697 -22.88112 -6.86451 0.199 10.76966 H ? A ? 64 HD1 1
   ATOM 3556 HD2 B PHE A 82 ? 4.91303 -20.24458 -9.64663 0.199 10.90067 H ? A ? 64 HD2 1
   ATOM 3557 HE1 B PHE A 82 ? 5.89913 -22.82958 -5.96940 0.199 10.43271 H ? A ? 64 HE1 1
   ATOM 3558 HE2 B PHE A 82 ? 7.01697 -20.14619 -8.73586 0.199 11.49832 H ? A ? 64 HE2 1
   ATOM 3559 HZ B PHE A 82 ? 7.50193 -21.39784 -6.87040 0.199 10.92495 H ? A ? 64 HZ 1
   ATOM 3560 N C PHE A 82 ? 2.14319 -24.05213 -8.55805 0.285 7.74007 N ? A ? 64 N 1
   ATOM 3561 CA C PHE A 82 ? 1.85848 -22.62985 -8.37427 0.285 8.27140 C ? A ? 64 CA 1
   ATOM 3562 C C PHE A 82 ? 0.51293 -22.32552 -9.01335 0.285 8.19872 C ? A ? 64 C 1
   ATOM 3563 O C PHE A 82 ? 0.34984 -22.57652 -10.22109 0.285 8.00438 O ? A ? 64 O 1
   ATOM 3564 CB C PHE A 82 ? 2.92547 -21.75725 -9.06278 0.285 7.28674 C ? A ? 64 CB 1
   ATOM 3565 CG C PHE A 82 ? 4.24335 -21.64440 -8.33436 0.285 8.11882 C ? A ? 64 CG 1
   ATOM 3566 CD1 C PHE A 82 ? 4.56473 -22.40305 -7.21900 0.285 9.17201 C ? A ? 64 CD1 1
   ATOM 3567 CD2 C PHE A 82 ? 5.18293 -20.72733 -8.80426 0.285 9.07527 C ? A ? 64 CD2 1
   ATOM 3568 CE1 C PHE A 82 ? 5.80289 -22.29677 -6.63312 0.285 8.70302 C ? A ? 64 CE1 1
   ATOM 3569 CE2 C PHE A 82 ? 6.41950 -20.59347 -8.20791 0.285 9.49314 C ? A ? 64 CE2 1
   ATOM 3570 CZ C PHE A 82 ? 6.72417 -21.36894 -7.12558 0.285 9.25841 C ? A ? 64 CZ 1
   ATOM 3571 H C PHE A 82 ? 2.30731 -24.25812 -9.37673 0.285 9.28810 H ? A ? 64 H 1
   ATOM 3572 HA C PHE A 82 ? 1.83676 -22.43313 -7.42468 0.285 9.92569 H ? A ? 64 HA 1
   ATOM 3573 HB2 C PHE A 82 ? 3.11051 -22.13479 -9.93692 0.285 8.74410 H ? A ? 64 HB2 1
   ATOM 3574 HB3 C PHE A 82 ? 2.57051 -20.85951 -9.15752 0.285 8.74410 H ? A ? 64 HB3 1
   ATOM 3575 HD1 C PHE A 82 ? 3.93613 -22.98941 -6.86414 0.285 11.00643 H ? A ? 64 HD1 1
   ATOM 3576 HD2 C PHE A 82 ? 4.97107 -20.19403 -9.53611 0.285 10.89034 H ? A ? 64 HD2 1
   ATOM 3577 HE1 C PHE A 82 ? 6.02674 -22.83987 -5.91213 0.285 10.44364 H ? A ? 64 HE1 1
   ATOM 3578 HE2 C PHE A 82 ? 7.03807 -19.98283 -8.53865 0.285 11.39179 H ? A ? 64 HE2 1
   ATOM 3579 HZ C PHE A 82 ? 7.55253 -21.27851 -6.71260 0.285 11.11011 H ? A ? 64 HZ 1
   ATOM 3580 N D PHE A 82 ? 2.35022 -23.79059 -8.53641 0.375 7.52149 N ? A ? 64 N 1
   ATOM 3581 CA D PHE A 82 ? 1.97035 -22.40801 -8.24380 0.375 9.30843 C ? A ? 64 CA 1
   ATOM 3582 C D PHE A 82 ? 0.62855 -22.14636 -8.92847 0.375 6.36488 C ? A ? 64 C 1
   ATOM 3583 O D PHE A 82 ? 0.55398 -22.19751 -10.16549 0.375 8.79080 O ? A ? 64 O 1
   ATOM 3584 CB D PHE A 82 ? 2.98546 -21.40699 -8.83229 0.375 7.08659 C ? A ? 64 CB 1
   ATOM 3585 CG D PHE A 82 ? 4.40756 -21.42270 -8.25778 0.375 7.80650 C ? A ? 64 CG 1
   ATOM 3586 CD1 D PHE A 82 ? 4.78768 -22.19305 -7.16512 0.375 7.80428 C ? A ? 64 CD1 1
   ATOM 3587 CD2 D PHE A 82 ? 5.37015 -20.57125 -8.83686 0.375 8.54501 C ? A ? 64 CD2 1
   ATOM 3588 CE1 D PHE A 82 ? 6.12285 -22.16482 -6.69363 0.375 7.86411 C ? A ? 64 CE1 1
   ATOM 3589 CE2 D PHE A 82 ? 6.63625 -20.52549 -8.38275 0.375 9.99841 C ? A ? 64 CE2 1
   ATOM 3590 CZ D PHE A 82 ? 7.03726 -21.30369 -7.36689 0.375 8.95137 C ? A ? 64 CZ 1
   ATOM 3591 H D PHE A 82 ? 2.55226 -23.91299 -9.36333 0.375 9.02580 H ? A ? 64 H 1
   ATOM 3592 HA D PHE A 82 ? 1.91280 -22.30387 -7.28113 0.375 11.17013 H ? A ? 64 HA 1
   ATOM 3593 HB2 D PHE A 82 ? 3.06493 -21.58748 -9.78203 0.375 8.50392 H ? A ? 64 HB2 1
   ATOM 3594 HB3 D PHE A 82 ? 2.63667 -20.51272 -8.69259 0.375 8.50392 H ? A ? 64 HB3 1
   ATOM 3595 HD1 D PHE A 82 ? 4.15991 -22.73163 -6.73999 0.375 9.36515 H ? A ? 64 HD1 1
   ATOM 3596 HD2 D PHE A 82 ? 5.12429 -20.02770 -9.55032 0.375 10.25403 H ? A ? 64 HD2 1
   ATOM 3597 HE1 D PHE A 82 ? 6.39223 -22.68756 -5.97316 0.375 9.43694 H ? A ? 64 HE1 1
   ATOM 3598 HE2 D PHE A 82 ? 7.24356 -19.94412 -8.78034 0.375 11.99811 H ? A ? 64 HE2 1
   ATOM 3599 HZ D PHE A 82 ? 7.92701 -21.28103 -7.09723 0.375 10.74166 H ? A ? 64 HZ 1
   ATOM 3600 N A ILE A 83 ? -0.69498 -22.07758 -8.17335 0.141 7.07343 N ? A ? 65 N 1
   ATOM 3601 CA A ILE A 83 ? -2.06484 -21.87498 -8.62748 0.141 7.35715 C ? A ? 65 CA 1
   ATOM 3602 C A ILE A 83 ? -2.57087 -20.55147 -8.07198 0.141 8.34769 C ? A ? 65 C 1
   ATOM 3603 O A ILE A 83 ? -2.66271 -20.37991 -6.84692 0.141 7.73225 O ? A ? 65 O 1
   ATOM 3604 CB A ILE A 83 ? -2.98291 -23.04558 -8.22589 0.141 8.69868 C ? A ? 65 CB 1
   ATOM 3605 CG1 A ILE A 83 ? -2.33879 -24.37581 -8.62888 0.141 9.74547 C ? A ? 65 CG1 1
   ATOM 3606 CG2 A ILE A 83 ? -4.35267 -22.86018 -8.85501 0.141 8.95576 C ? A ? 65 CG2 1
   ATOM 3607 CD1 A ILE A 83 ? -3.11447 -25.62986 -8.22605 0.141 9.99711 C ? A ? 65 CD1 1
   ATOM 3608 H A ILE A 83 ? -0.60002 -22.02953 -7.31996 0.141 8.48813 H ? A ? 65 H 1
   ATOM 3609 HA A ILE A 83 ? -2.07521 -21.80250 -9.59471 0.141 8.82859 H ? A ? 65 HA 1
   ATOM 3610 HB A ILE A 83 ? -3.09771 -23.05763 -7.26278 0.141 10.43844 H ? A ? 65 HB 1
   ATOM 3611 HG12 A ILE A 83 ? -2.24724 -24.39057 -9.59443 0.141 11.69458 H ? A ? 65 HG12 1
   ATOM 3612 HG13 A ILE A 83 ? -1.46471 -24.43050 -8.21188 0.141 11.69458 H ? A ? 65 HG13 1
   ATOM 3613 HG21 A ILE A 83 ? -4.88027 -23.66008 -8.70437 0.141 10.74693 H ? A ? 65 HG21 1
   ATOM 3614 HG22 A ILE A 83 ? -4.78716 -22.09545 -8.44598 0.141 10.74693 H ? A ? 65 HG22 1
   ATOM 3615 HG23 A ILE A 83 ? -4.24508 -22.70934 -9.80716 0.141 10.74693 H ? A ? 65 HG23 1
   ATOM 3616 HD11 A ILE A 83 ? -2.59168 -26.41300 -8.45904 0.141 11.99655 H ? A ? 65 HD11 1
   ATOM 3617 HD12 A ILE A 83 ? -3.27199 -25.60999 -7.26914 0.141 11.99655 H ? A ? 65 HD12 1
   ATOM 3618 HD13 A ILE A 83 ? -3.96050 -25.64384 -8.70033 0.141 11.99655 H ? A ? 65 HD13 1
   ATOM 3619 N B ILE A 83 ? -0.56560 -22.00103 -8.16494 0.199 7.29157 N ? A ? 65 N 1
   ATOM 3620 CA B ILE A 83 ? -1.93542 -21.82681 -8.62497 0.199 7.35691 C ? A ? 65 CA 1
   ATOM 3621 C B ILE A 83 ? -2.47740 -20.49172 -8.13275 0.199 8.32392 C ? A ? 65 C 1
   ATOM 3622 O B ILE A 83 ? -2.41271 -20.17741 -6.93734 0.199 7.19621 O ? A ? 65 O 1
   ATOM 3623 CB B ILE A 83 ? -2.85978 -22.97064 -8.17558 0.199 8.74519 C ? A ? 65 CB 1
   ATOM 3624 CG1 B ILE A 83 ? -2.30643 -24.31892 -8.61467 0.199 9.74623 C ? A ? 65 CG1 1
   ATOM 3625 CG2 B ILE A 83 ? -4.25813 -22.71118 -8.70293 0.199 8.36259 C ? A ? 65 CG2 1
   ATOM 3626 CD1 B ILE A 83 ? -3.06795 -25.52725 -8.07893 0.199 10.26304 C ? A ? 65 CD1 1
   ATOM 3627 H B ILE A 83 ? -0.45477 -21.83314 -7.32880 0.199 8.74990 H ? A ? 65 H 1
   ATOM 3628 HA B ILE A 83 ? -1.91973 -21.80474 -9.59459 0.199 8.82830 H ? A ? 65 HA 1
   ATOM 3629 HB B ILE A 83 ? -2.90172 -22.99932 -7.20691 0.199 10.49424 H ? A ? 65 HB 1
   ATOM 3630 HG12 B ILE A 83 ? -2.33421 -24.36257 -9.58329 0.199 11.69549 H ? A ? 65 HG12 1
   ATOM 3631 HG13 B ILE A 83 ? -1.38988 -24.39115 -8.30546 0.199 11.69549 H ? A ? 65 HG13 1
   ATOM 3632 HG21 B ILE A 83 ? -4.76423 -23.53825 -8.67620 0.199 10.03512 H ? A ? 65 HG21 1
   ATOM 3633 HG22 B ILE A 83 ? -4.68684 -22.04289 -8.14569 0.199 10.03512 H ? A ? 65 HG22 1
   ATOM 3634 HG23 B ILE A 83 ? -4.19672 -22.39033 -9.61626 0.199 10.03512 H ? A ? 65 HG23 1
   ATOM 3635 HD11 B ILE A 83 ? -2.52034 -26.32018 -8.18974 0.199 12.31566 H ? A ? 65 HD11 1
   ATOM 3636 HD12 B ILE A 83 ? -3.26104 -25.38736 -7.13869 0.199 12.31566 H ? A ? 65 HD12 1
   ATOM 3637 HD13 B ILE A 83 ? -3.89542 -25.62465 -8.57562 0.199 12.31566 H ? A ? 65 HD13 1
   ATOM 3638 N C ILE A 83 ? -0.44735 -21.80762 -8.23583 0.285 7.31450 N ? A ? 65 N 1
   ATOM 3639 CA C ILE A 83 ? -1.81432 -21.61290 -8.72434 0.285 7.05751 C ? A ? 65 CA 1
   ATOM 3640 C C ILE A 83 ? -2.41365 -20.34516 -8.11963 0.285 8.23544 C ? A ? 65 C 1
   ATOM 3641 O C ILE A 83 ? -2.42069 -20.15963 -6.90088 0.285 7.07607 O ? A ? 65 O 1
   ATOM 3642 CB C ILE A 83 ? -2.74365 -22.81302 -8.43773 0.285 7.95051 C ? A ? 65 CB 1
   ATOM 3643 CG1 C ILE A 83 ? -2.08340 -24.17309 -8.66006 0.285 9.11017 C ? A ? 65 CG1 1
   ATOM 3644 CG2 C ILE A 83 ? -4.05475 -22.70192 -9.21636 0.285 8.40571 C ? A ? 65 CG2 1
   ATOM 3645 CD1 C ILE A 83 ? -2.93177 -25.34636 -8.18941 0.285 10.07153 C ? A ? 65 CD1 1
   ATOM 3646 H C ILE A 83 ? -0.32813 -21.56178 -7.42038 0.285 8.77742 H ? A ? 65 H 1
   ATOM 3647 HA C ILE A 83 ? -1.75318 -21.49261 -9.68490 0.285 8.46903 H ? A ? 65 HA 1
   ATOM 3648 HB C ILE A 83 ? -2.93969 -22.76533 -7.48895 0.285 9.54063 H ? A ? 65 HB 1
   ATOM 3649 HG12 C ILE A 83 ? -1.91742 -24.28859 -9.60875 0.285 10.93221 H ? A ? 65 HG12 1
   ATOM 3650 HG13 C ILE A 83 ? -1.24588 -24.19756 -8.17133 0.285 10.93221 H ? A ? 65 HG13 1
   ATOM 3651 HG21 C ILE A 83 ? -4.60789 -23.47291 -9.01507 0.285 10.08687 H ? A ? 65 HG21 1
   ATOM 3652 HG22 C ILE A 83 ? -4.51177 -21.88857 -8.95088 0.285 10.08687 H ? A ? 65 HG22 1
   ATOM 3653 HG23 C ILE A 83 ? -3.85703 -22.67546 -10.16563 0.285 10.08687 H ? A ? 65 HG23 1
   ATOM 3654 HD11 C ILE A 83 ? -2.43131 -26.16792 -8.31382 0.285 12.08585 H ? A ? 65 HD11 1
   ATOM 3655 HD12 C ILE A 83 ? -3.14298 -25.22669 -7.25027 0.285 12.08585 H ? A ? 65 HD12 1
   ATOM 3656 HD13 C ILE A 83 ? -3.74896 -25.37458 -8.71124 0.285 12.08585 H ? A ? 65 HD13 1
   ATOM 3657 N D ILE A 83 ? -0.45496 -22.01513 -8.16154 0.375 7.51033 N ? A ? 65 N 1
   ATOM 3658 CA D ILE A 83 ? -1.78952 -21.88821 -8.73074 0.375 7.75031 C ? A ? 65 CA 1
   ATOM 3659 C D ILE A 83 ? -2.42382 -20.65831 -8.11831 0.375 8.41787 C ? A ? 65 C 1
   ATOM 3660 O D ILE A 83 ? -2.54749 -20.60776 -6.88986 0.375 8.49088 O ? A ? 65 O 1
   ATOM 3661 CB D ILE A 83 ? -2.65418 -23.11087 -8.44527 0.375 7.60494 C ? A ? 65 CB 1
   ATOM 3662 CG1 D ILE A 83 ? -2.03896 -24.36527 -9.05396 0.375 7.48259 C ? A ? 65 CG1 1
   ATOM 3663 CG2 D ILE A 83 ? -4.04319 -22.83457 -8.94065 0.375 8.58919 C ? A ? 65 CG2 1
   ATOM 3664 CD1 D ILE A 83 ? -2.67404 -25.71981 -8.53300 0.375 8.59250 C ? A ? 65 CD1 1
   ATOM 3665 H D ILE A 83 ? -0.43781 -21.99721 -7.30189 0.375 9.01241 H ? A ? 65 H 1
   ATOM 3666 HA D ILE A 83 ? -1.72188 -21.77355 -9.69156 0.375 9.30038 H ? A ? 65 HA 1
   ATOM 3667 HB D ILE A 83 ? -2.69853 -23.27881 -7.49095 0.375 9.12594 H ? A ? 65 HB 1
   ATOM 3668 HG12 D ILE A 83 ? -2.16018 -24.33458 -10.01586 0.375 8.97912 H ? A ? 65 HG12 1
   ATOM 3669 HG13 D ILE A 83 ? -1.09320 -24.38227 -8.83914 0.375 8.97912 H ? A ? 65 HG13 1
   ATOM 3670 HG21 D ILE A 83 ? -4.54043 -23.66701 -8.96721 0.375 10.30705 H ? A ? 65 HG21 1
   ATOM 3671 HG22 D ILE A 83 ? -4.47539 -22.21023 -8.33707 0.375 10.30705 H ? A ? 65 HG22 1
   ATOM 3672 HG23 D ILE A 83 ? -3.99086 -22.45200 -9.83049 0.375 10.30705 H ? A ? 65 HG23 1
   ATOM 3673 HD11 D ILE A 83 ? -2.11214 -26.45976 -8.81165 0.375 10.31101 H ? A ? 65 HD11 1
   ATOM 3674 HD12 D ILE A 83 ? -2.72782 -25.69159 -7.56490 0.375 10.31101 H ? A ? 65 HD12 1
   ATOM 3675 HD13 D ILE A 83 ? -3.56197 -25.81816 -8.91089 0.375 10.31101 H ? A ? 65 HD13 1
   ATOM 3676 N A SER A 84 ? -2.86584 -19.61234 -8.96850 0.141 9.03136 N ? A ? 66 N 1
   ATOM 3677 CA A SER A 84 ? -3.47550 -18.36813 -8.54820 0.141 9.26936 C ? A ? 66 CA 1
   ATOM 3678 C A SER A 84 ? -4.83624 -18.62159 -7.91801 0.141 9.14865 C ? A ? 66 C 1
   ATOM 3679 O A SER A 84 ? -5.55488 -19.54387 -8.30078 0.141 8.71739 O ? A ? 66 O 1
   ATOM 3680 CB A SER A 84 ? -3.64769 -17.43891 -9.74599 0.141 11.53567 C ? A ? 66 CB 1
   ATOM 3681 OG A SER A 84 ? -2.39490 -16.94252 -10.14561 0.141 12.07736 O ? A ? 66 OG 1
   ATOM 3682 H A SER A 84 ? -2.72258 -19.67579 -9.81410 0.141 10.83765 H ? A ? 66 H 1
   ATOM 3683 HA A SER A 84 ? -2.90309 -17.93934 -7.89292 0.141 11.12325 H ? A ? 66 HA 1
   ATOM 3684 HB2 A SER A 84 ? -4.04524 -17.93301 -10.47997 0.141 13.84282 H ? A ? 66 HB2 1
   ATOM 3685 HB3 A SER A 84 ? -4.22100 -16.69743 -9.49617 0.141 13.84282 H ? A ? 66 HB3 1
   ATOM 3686 HG A SER A 84 ? -2.49388 -16.35948 -10.74216 0.141 14.49285 H ? A ? 66 HG 1
   ATOM 3687 N B SER A 84 ? -3.05118 -19.72988 -9.04713 0.199 9.03595 N ? A ? 66 N 1
   ATOM 3688 CA B SER A 84 ? -3.68644 -18.49678 -8.64393 0.199 7.83079 C ? A ? 66 CA 1
   ATOM 3689 C B SER A 84 ? -4.98288 -18.78796 -7.88993 0.199 9.38690 C ? A ? 66 C 1
   ATOM 3690 O B SER A 84 ? -5.59998 -19.84202 -8.06113 0.199 9.72777 O ? A ? 66 O 1
   ATOM 3691 CB B SER A 84 ? -4.03165 -17.66510 -9.88637 0.199 8.87927 C ? A ? 66 CB 1
   ATOM 3692 OG B SER A 84 ? -2.89257 -17.33591 -10.66619 0.199 11.65441 O ? A ? 66 OG 1
   ATOM 3693 H B SER A 84 ? -3.08437 -19.90295 -9.88888 0.199 10.84316 H ? A ? 66 H 1
   ATOM 3694 HA B SER A 84 ? -3.08614 -17.99602 -8.06967 0.199 9.39697 H ? A ? 66 HA 1
   ATOM 3695 HB2 B SER A 84 ? -4.64424 -18.17642 -10.43789 0.199 10.65514 H ? A ? 66 HB2 1
   ATOM 3696 HB3 B SER A 84 ? -4.45437 -16.84141 -9.59700 0.199 10.65514 H ? A ? 66 HB3 1
   ATOM 3697 HG B SER A 84 ? -2.55328 -18.03371 -10.98800 0.199 13.98530 H ? A ? 66 HG 1
   ATOM 3698 N C SER A 84 ? -2.94954 -19.48204 -8.96916 0.285 8.69389 N ? A ? 66 N 1
   ATOM 3699 CA C SER A 84 ? -3.59960 -18.30389 -8.44372 0.285 9.55472 C ? A ? 66 CA 1
   ATOM 3700 C C SER A 84 ? -4.90159 -18.61362 -7.71121 0.285 9.72335 C ? A ? 66 C 1
   ATOM 3701 O C SER A 84 ? -5.62439 -19.56589 -8.04260 0.285 9.73736 O ? A ? 66 O 1
   ATOM 3702 CB C SER A 84 ? -3.90078 -17.30838 -9.56148 0.285 10.52554 C ? A ? 66 CB 1
   ATOM 3703 OG C SER A 84 ? -2.70333 -16.95968 -10.21894 0.285 11.44828 O ? A ? 66 OG 1
   ATOM 3704 H C SER A 84 ? -2.94809 -19.55678 -9.82591 0.285 10.43269 H ? A ? 66 H 1
   ATOM 3705 HA C SER A 84 ? -2.98889 -17.90621 -7.80356 0.285 11.46568 H ? A ? 66 HA 1
   ATOM 3706 HB2 C SER A 84 ? -4.50946 -17.71508 -10.19788 0.285 12.63066 H ? A ? 66 HB2 1
   ATOM 3707 HB3 C SER A 84 ? -4.30201 -16.51116 -9.18153 0.285 12.63066 H ? A ? 66 HB3 1
   ATOM 3708 HG C SER A 84 ? -2.38391 -17.63130 -10.60946 0.285 13.73795 H ? A ? 66 HG 1
   ATOM 3709 N D SER A 84 ? -2.83421 -19.67977 -8.95733 0.375 9.19111 N ? A ? 66 N 1
   ATOM 3710 CA D SER A 84 ? -3.35665 -18.43958 -8.41435 0.375 10.01452 C ? A ? 66 CA 1
   ATOM 3711 C D SER A 84 ? -4.74325 -18.62540 -7.84039 0.375 9.02835 C ? A ? 66 C 1
   ATOM 3712 O D SER A 84 ? -5.53054 -19.42567 -8.34144 0.375 7.90498 O ? A ? 66 O 1
   ATOM 3713 CB D SER A 84 ? -3.36358 -17.29634 -9.41358 0.375 13.63232 C ? A ? 66 CB 1
   ATOM 3714 OG D SER A 84 ? -2.02953 -16.93736 -9.60570 0.375 13.69151 O ? A ? 66 OG 1
   ATOM 3715 H D SER A 84 ? -2.81479 -19.72300 -9.81602 0.375 11.02935 H ? A ? 66 H 1
   ATOM 3716 HA D SER A 84 ? -2.75485 -18.17467 -7.70122 0.375 12.01744 H ? A ? 66 HA 1
   ATOM 3717 HB2 D SER A 84 ? -3.75482 -17.58806 -10.25187 0.375 16.35880 H ? A ? 66 HB2 1
   ATOM 3718 HB3 D SER A 84 ? -3.86351 -16.54507 -9.05781 0.375 16.35880 H ? A ? 66 HB3 1
   ATOM 3719 HG D SER A 84 ? -1.67538 -16.74299 -8.86922 0.375 16.42983 H ? A ? 66 HG 1
   ATOM 3720 N A ALA A 85 ? -5.18390 -17.79751 -6.92547 0.141 8.87192 N ? A ? 67 N 1
   ATOM 3721 CA A ALA A 85 ? -6.50080 -17.88838 -6.31708 0.141 8.57882 C ? A ? 67 CA 1
   ATOM 3722 C A ALA A 85 ? -7.58005 -17.36108 -7.25476 0.141 8.34625 C ? A ? 67 C 1
   ATOM 3723 O A ALA A 85 ? -7.41567 -16.31941 -7.88923 0.141 8.50016 O ? A ? 67 O 1
   ATOM 3724 CB A ALA A 85 ? -6.51561 -17.07505 -5.01653 0.141 9.96737 C ? A ? 67 CB 1
   ATOM 3725 H A ALA A 85 ? -4.67764 -17.18636 -6.59412 0.141 10.64632 H ? A ? 67 H 1
   ATOM 3726 HA A ALA A 85 ? -6.70126 -18.81738 -6.12297 0.141 10.29460 H ? A ? 67 HA 1
   ATOM 3727 HB1 A ALA A 85 ? -7.39690 -17.13606 -4.61591 0.141 11.96086 H ? A ? 67 HB1 1
   ATOM 3728 HB2 A ALA A 85 ? -5.85078 -17.43710 -4.41005 0.141 11.96086 H ? A ? 67 HB2 1
   ATOM 3729 HB3 A ALA A 85 ? -6.30828 -16.14965 -5.22040 0.141 11.96086 H ? A ? 67 HB3 1
   ATOM 3730 N B ALA A 85 ? -5.38280 -17.86357 -7.00891 0.199 9.48682 N ? A ? 67 N 1
   ATOM 3731 CA B ALA A 85 ? -6.70226 -17.94719 -6.40163 0.199 8.28260 C ? A ? 67 CA 1
   ATOM 3732 C B ALA A 85 ? -7.79224 -17.42351 -7.33884 0.199 7.32823 C ? A ? 67 C 1
   ATOM 3733 O B ALA A 85 ? -7.59835 -16.48750 -8.11361 0.199 8.64481 O ? A ? 67 O 1
   ATOM 3734 CB B ALA A 85 ? -6.72437 -17.15986 -5.07930 0.199 9.57456 C ? A ? 67 CB 1
   ATOM 3735 H B ALA A 85 ? -4.91126 -17.19096 -6.75426 0.199 11.38420 H ? A ? 67 H 1
   ATOM 3736 HA B ALA A 85 ? -6.90614 -18.87717 -6.21597 0.199 9.93914 H ? A ? 67 HA 1
   ATOM 3737 HB1 B ALA A 85 ? -7.61435 -17.20997 -4.69677 0.199 11.48949 H ? A ? 67 HB1 1
   ATOM 3738 HB2 B ALA A 85 ? -6.07945 -17.54992 -4.46869 0.199 11.48949 H ? A ? 67 HB2 1
   ATOM 3739 HB3 B ALA A 85 ? -6.49293 -16.23508 -5.25847 0.199 11.48949 H ? A ? 67 HB3 1
   ATOM 3740 N C ALA A 85 ? -5.21015 -17.77513 -6.70881 0.285 7.50599 N ? A ? 67 N 1
   ATOM 3741 CA C ALA A 85 ? -6.50868 -17.81625 -6.08057 0.285 9.52744 C ? A ? 67 CA 1
   ATOM 3742 C C ALA A 85 ? -7.56332 -17.20629 -6.98510 0.285 9.44033 C ? A ? 67 C 1
   ATOM 3743 O C ALA A 85 ? -7.41368 -16.05237 -7.43094 0.285 6.76060 O ? A ? 67 O 1
   ATOM 3744 CB C ALA A 85 ? -6.44470 -16.97498 -4.80044 0.285 9.98139 C ? A ? 67 CB 1
   ATOM 3745 H C ALA A 85 ? -4.67755 -17.18172 -6.38663 0.285 9.00721 H ? A ? 67 H 1
   ATOM 3746 HA C ALA A 85 ? -6.75130 -18.73642 -5.89265 0.285 11.43295 H ? A ? 67 HA 1
   ATOM 3747 HB1 C ALA A 85 ? -7.31636 -16.98066 -4.37491 0.285 11.97769 H ? A ? 67 HB1 1
   ATOM 3748 HB2 C ALA A 85 ? -5.78278 -17.35790 -4.20366 0.285 11.97769 H ? A ? 67 HB2 1
   ATOM 3749 HB3 C ALA A 85 ? -6.19541 -16.06653 -5.03168 0.285 11.97769 H ? A ? 67 HB3 1
   ATOM 3750 N D ALA A 85 ? -5.04432 -17.89359 -6.75668 0.375 8.73964 N ? A ? 67 N 1
   ATOM 3751 CA D ALA A 85 ? -6.38782 -17.93989 -6.23466 0.375 8.41230 C ? A ? 67 CA 1
   ATOM 3752 C D ALA A 85 ? -7.35964 -17.30135 -7.20682 0.375 8.70042 C ? A ? 67 C 1
   ATOM 3753 O D ALA A 85 ? -7.03069 -16.32288 -7.89125 0.375 7.13116 O ? A ? 67 O 1
   ATOM 3754 CB D ALA A 85 ? -6.50174 -17.15948 -4.90988 0.375 10.36837 C ? A ? 67 CB 1
   ATOM 3755 H D ALA A 85 ? -4.49766 -17.38452 -6.33054 0.375 10.48759 H ? A ? 67 H 1
   ATOM 3756 HA D ALA A 85 ? -6.61590 -18.87064 -6.08443 0.375 10.09477 H ? A ? 67 HA 1
   ATOM 3757 HB1 D ALA A 85 ? -7.42489 -17.17515 -4.61251 0.375 12.44207 H ? A ? 67 HB1 1
   ATOM 3758 HB2 D ALA A 85 ? -5.93314 -17.57979 -4.24586 0.375 12.44207 H ? A ? 67 HB2 1
   ATOM 3759 HB3 D ALA A 85 ? -6.21718 -16.24393 -5.05722 0.375 12.44207 H ? A ? 67 HB3 1
   ATOM 3760 N A SER A 86 ? -8.70502 -18.06687 -7.31228 0.141 8.80441 N ? A ? 68 N 1
   ATOM 3761 CA A SER A 86 ? -9.85691 -17.59105 -8.05466 0.141 10.14063 C ? A ? 68 CA 1
   ATOM 3762 C A SER A 86 ? -10.81116 -16.79161 -7.19650 0.141 8.01258 C ? A ? 68 C 1
   ATOM 3763 O A SER A 86 ? -11.58126 -15.98790 -7.74321 0.141 6.06269 O ? A ? 68 O 1
   ATOM 3764 CB A SER A 86 ? -10.62019 -18.75664 -8.68058 0.141 10.83972 C ? A ? 68 CB 1
   ATOM 3765 OG A SER A 86 ? -11.24513 -19.51987 -7.67307 0.141 10.74663 O ? A ? 68 OG 1
   ATOM 3766 H A SER A 86 ? -8.82283 -18.82672 -6.92712 0.141 10.56531 H ? A ? 68 H 1
   ATOM 3767 HA A SER A 86 ? -9.54085 -17.02617 -8.77710 0.141 12.16878 H ? A ? 68 HA 1
   ATOM 3768 HB2 A SER A 86 ? -11.29615 -18.40874 -9.28303 0.141 13.00768 H ? A ? 68 HB2 1
   ATOM 3769 HB3 A SER A 86 ? -9.99903 -19.31966 -9.16850 0.141 13.00768 H ? A ? 68 HB3 1
   ATOM 3770 HG A SER A 86 ? -10.67107 -19.80180 -7.12849 0.141 12.89598 H ? A ? 68 HG 1
   ATOM 3771 N B SER A 86 ? -8.96906 -18.02156 -7.24023 0.199 8.63803 N ? A ? 68 N 1
   ATOM 3772 CA B SER A 86 ? -10.11004 -17.54491 -7.98733 0.199 9.09345 C ? A ? 68 CA 1
   ATOM 3773 C B SER A 86 ? -11.15052 -16.84192 -7.15969 0.199 7.05643 C ? A ? 68 C 1
   ATOM 3774 O B SER A 86 ? -11.84282 -15.98497 -7.70362 0.199 6.52455 O ? A ? 68 O 1
   ATOM 3775 CB B SER A 86 ? -10.78887 -18.70031 -8.72114 0.199 10.95107 C ? A ? 68 CB 1
   ATOM 3776 OG B SER A 86 ? -10.80393 -19.82571 -7.89191 0.199 11.06877 O ? A ? 68 OG 1
   ATOM 3777 H B SER A 86 ? -9.12810 -18.70647 -6.74505 0.199 10.36565 H ? A ? 68 H 1
   ATOM 3778 HA B SER A 86 ? -9.78506 -16.91185 -8.64651 0.199 10.91215 H ? A ? 68 HA 1
   ATOM 3779 HB2 B SER A 86 ? -11.69972 -18.45081 -8.94250 0.199 13.14130 H ? A ? 68 HB2 1
   ATOM 3780 HB3 B SER A 86 ? -10.29435 -18.90297 -9.53063 0.199 13.14130 H ? A ? 68 HB3 1
   ATOM 3781 HG B SER A 86 ? -10.49798 -20.49051 -8.30426 0.199 13.28254 H ? A ? 68 HG 1
   ATOM 3782 N C SER A 86 ? -8.66106 -17.92959 -7.21325 0.285 8.64965 N ? A ? 68 N 1
   ATOM 3783 CA C SER A 86 ? -9.80255 -17.34978 -7.91026 0.285 9.10161 C ? A ? 68 CA 1
   ATOM 3784 C C SER A 86 ? -10.63751 -16.49602 -6.98479 0.285 7.71896 C ? A ? 68 C 1
   ATOM 3785 O C SER A 86 ? -11.12762 -15.41523 -7.37616 0.285 8.80680 O ? A ? 68 O 1
   ATOM 3786 CB C SER A 86 ? -10.65073 -18.44461 -8.57155 0.285 10.74360 C ? A ? 68 CB 1
   ATOM 3787 OG C SER A 86 ? -11.27988 -19.19746 -7.57037 0.285 10.80700 O ? A ? 68 OG 1
   ATOM 3788 H C SER A 86 ? -8.76688 -18.74950 -6.97629 0.285 10.37960 H ? A ? 68 H 1
   ATOM 3789 HA C SER A 86 ? -9.47384 -16.78023 -8.62332 0.285 10.92195 H ? A ? 68 HA 1
   ATOM 3790 HB2 C SER A 86 ? -11.32255 -18.03508 -9.13886 0.285 12.89233 H ? A ? 68 HB2 1
   ATOM 3791 HB3 C SER A 86 ? -10.07823 -19.02277 -9.09963 0.285 12.89233 H ? A ? 68 HB3 1
   ATOM 3792 HG C SER A 86 ? -11.50618 -19.94721 -7.87412 0.285 12.96841 H ? A ? 68 HG 1
   ATOM 3793 N D SER A 86 ? -8.59037 -17.80035 -7.18928 0.375 8.27301 N ? A ? 68 N 1
   ATOM 3794 CA D SER A 86 ? -9.69787 -17.16312 -7.86869 0.375 8.51689 C ? A ? 68 CA 1
   ATOM 3795 C D SER A 86 ? -10.63782 -16.41570 -6.96920 0.375 7.60610 C ? A ? 68 C 1
   ATOM 3796 O D SER A 86 ? -11.38089 -15.56248 -7.48893 0.375 8.39590 O ? A ? 68 O 1
   ATOM 3797 CB D SER A 86 ? -10.48082 -18.17147 -8.70155 0.375 11.65391 C ? A ? 68 CB 1
   ATOM 3798 OG D SER A 86 ? -10.85084 -19.27285 -7.88718 0.375 9.62926 O ? A ? 68 OG 1
   ATOM 3799 H D SER A 86 ? -8.80945 -18.52417 -6.77978 0.375 9.92763 H ? A ? 68 H 1
   ATOM 3800 HA D SER A 86 ? -9.32444 -16.51062 -8.48162 0.375 10.22028 H ? A ? 68 HA 1
   ATOM 3801 HB2 D SER A 86 ? -11.28029 -17.74755 -9.05090 0.375 13.98471 H ? A ? 68 HB2 1
   ATOM 3802 HB3 D SER A 86 ? -9.92513 -18.48480 -9.43226 0.375 13.98471 H ? A ? 68 HB3 1
   ATOM 3803 HG D SER A 86 ? -11.45282 -19.72032 -8.26532 0.375 11.55513 H ? A ? 68 HG 1
   ATOM 3804 N A LYS A 87 ? -10.76204 -16.98545 -5.87338 0.141 7.85351 N ? A ? 69 N 1
   ATOM 3805 CA A LYS A 87 ? -11.53441 -16.16244 -4.94694 0.141 8.07222 C ? A ? 69 CA 1
   ATOM 3806 C A LYS A 87 ? -11.07860 -16.39201 -3.50132 0.141 8.61426 C ? A ? 69 C 1
   ATOM 3807 O A LYS A 87 ? -10.29839 -17.29904 -3.18749 0.141 7.29936 O ? A ? 69 O 1
   ATOM 3808 CB A LYS A 87 ? -13.05203 -16.41516 -5.03798 0.141 10.07464 C ? A ? 69 CB 1
   ATOM 3809 CG A LYS A 87 ? -13.45738 -17.80793 -4.51572 0.141 8.23353 C ? A ? 69 CG 1
   ATOM 3810 CD A LYS A 87 ? -14.91138 -18.11552 -4.70888 0.141 12.97951 C ? A ? 69 CD 1
   ATOM 3811 CE A LYS A 87 ? -15.81136 -17.07392 -4.08443 0.141 11.62849 C ? A ? 69 CE 1
   ATOM 3812 NZ A LYS A 87 ? -17.25074 -17.38288 -4.40377 0.141 21.76160 N ? A ? 69 NZ 1
   ATOM 3813 H A LYS A 87 ? -10.28586 -17.59055 -5.49035 0.141 9.42423 H ? A ? 69 H 1
   ATOM 3814 HA A LYS A 87 ? -11.33986 -15.24308 -5.18744 0.141 9.68668 H ? A ? 69 HA 1
   ATOM 3815 HB2 A LYS A 87 ? -13.51539 -15.74871 -4.50690 0.141 12.08958 H ? A ? 69 HB2 1
   ATOM 3816 HB3 A LYS A 87 ? -13.32768 -16.35037 -5.96573 0.141 12.08958 H ? A ? 69 HB3 1
   ATOM 3817 HG2 A LYS A 87 ? -12.94580 -18.48220 -4.98958 0.141 9.88026 H ? A ? 69 HG2 1
   ATOM 3818 HG3 A LYS A 87 ? -13.26775 -17.85452 -3.56557 0.141 9.88026 H ? A ? 69 HG3 1
   ATOM 3819 HD2 A LYS A 87 ? -15.10515 -18.14965 -5.65872 0.141 15.57542 H ? A ? 69 HD2 1
   ATOM 3820 HD3 A LYS A 87 ? -15.11208 -18.97116 -4.29839 0.141 15.57542 H ? A ? 69 HD3 1
   ATOM 3821 HE2 A LYS A 87 ? -15.69778 -17.07833 -3.12111 0.141 13.95420 H ? A ? 69 HE2 1
   ATOM 3822 HE3 A LYS A 87 ? -15.59411 -16.19801 -4.44009 0.141 13.95420 H ? A ? 69 HE3 1
   ATOM 3823 HZ1 A LYS A 87 ? -17.78502 -16.79955 -3.99589 0.141 26.11393 H ? A ? 69 HZ1 1
   ATOM 3824 HZ2 A LYS A 87 ? -17.38523 -17.33258 -5.28211 0.141 26.11393 H ? A ? 69 HZ2 1
   ATOM 3825 HZ3 A LYS A 87 ? -17.45452 -18.20380 -4.12691 0.141 26.11393 H ? A ? 69 HZ3 1
   ATOM 3826 N B LYS A 87 ? -11.21091 -17.12522 -5.85024 0.199 7.13259 N ? A ? 69 N 1
   ATOM 3827 CA B LYS A 87 ? -12.13485 -16.48122 -4.92318 0.199 8.84247 C ? A ? 69 CA 1
   ATOM 3828 C B LYS A 87 ? -11.60562 -16.65047 -3.51556 0.199 10.04260 C ? A ? 69 C 1
   ATOM 3829 O B LYS A 87 ? -11.12801 -17.71538 -3.16985 0.199 5.71622 O ? A ? 69 O 1
   ATOM 3830 CB B LYS A 87 ? -13.50738 -17.17304 -5.02735 0.199 11.94561 C ? A ? 69 CB 1
   ATOM 3831 CG B LYS A 87 ? -14.57998 -16.58653 -4.09640 0.199 11.60257 C ? A ? 69 CG 1
   ATOM 3832 CD B LYS A 87 ? -15.90206 -17.32220 -4.26199 0.199 12.05007 C ? A ? 69 CD 1
   ATOM 3833 CE B LYS A 87 ? -16.52950 -17.07843 -5.62260 0.199 13.84184 C ? A ? 69 CE 1
   ATOM 3834 NZ B LYS A 87 ? -17.95195 -17.54242 -5.76770 0.199 12.79184 N ? A ? 69 NZ 1
   ATOM 3835 H B LYS A 87 ? -10.70742 -17.70764 -5.46698 0.199 8.55912 H ? A ? 69 H 1
   ATOM 3836 HA B LYS A 87 ? -12.21028 -15.53334 -5.11485 0.199 10.61098 H ? A ? 69 HA 1
   ATOM 3837 HB2 B LYS A 87 ? -13.82953 -17.08746 -5.93829 0.199 14.33475 H ? A ? 69 HB2 1
   ATOM 3838 HB3 B LYS A 87 ? -13.40056 -18.10992 -4.79988 0.199 14.33475 H ? A ? 69 HB3 1
   ATOM 3839 HG2 B LYS A 87 ? -14.29204 -16.67517 -3.17438 0.199 13.92310 H ? A ? 69 HG2 1
   ATOM 3840 HG3 B LYS A 87 ? -14.71940 -15.65111 -4.31195 0.199 13.92310 H ? A ? 69 HG3 1
   ATOM 3841 HD2 B LYS A 87 ? -15.75012 -18.27544 -4.16635 0.199 14.46010 H ? A ? 69 HD2 1
   ATOM 3842 HD3 B LYS A 87 ? -16.52409 -17.01570 -3.58373 0.199 14.46010 H ? A ? 69 HD3 1
   ATOM 3843 HE2 B LYS A 87 ? -16.51761 -16.12467 -5.79896 0.199 16.61022 H ? A ? 69 HE2 1
   ATOM 3844 HE3 B LYS A 87 ? -16.00387 -17.54590 -6.29050 0.199 16.61022 H ? A ? 69 HE3 1
   ATOM 3845 HZ1 B LYS A 87 ? -18.24002 -17.38666 -6.59526 0.199 15.35023 H ? A ? 69 HZ1 1
   ATOM 3846 HZ2 B LYS A 87 ? -18.00573 -18.41532 -5.60265 0.199 15.35023 H ? A ? 69 HZ2 1
   ATOM 3847 HZ3 B LYS A 87 ? -18.47420 -17.10714 -5.19335 0.199 15.35023 H ? A ? 69 HZ3 1
   ATOM 3848 N C LYS A 87 ? -10.85612 -16.99856 -5.78034 0.285 7.82149 N ? A ? 69 N 1
   ATOM 3849 CA C LYS A 87 ? -11.76441 -16.35688 -4.84780 0.285 7.95412 C ? A ? 69 CA 1
   ATOM 3850 C C LYS A 87 ? -11.18787 -16.55681 -3.46540 0.285 8.55450 C ? A ? 69 C 1
   ATOM 3851 O C LYS A 87 ? -10.57410 -17.57969 -3.19961 0.285 7.82544 O ? A ? 69 O 1
   ATOM 3852 CB C LYS A 87 ? -13.14667 -17.00232 -4.92842 0.285 11.36150 C ? A ? 69 CB 1
   ATOM 3853 CG C LYS A 87 ? -14.08976 -16.60286 -3.79365 0.285 11.90462 C ? A ? 69 CG 1
   ATOM 3854 CD C LYS A 87 ? -15.44557 -17.28010 -3.95340 0.285 12.24815 C ? A ? 69 CD 1
   ATOM 3855 CE C LYS A 87 ? -16.17780 -16.87394 -5.21700 0.285 10.70669 C ? A ? 69 CE 1
   ATOM 3856 NZ C LYS A 87 ? -17.52596 -17.39699 -5.36057 0.285 10.44425 N ? A ? 69 NZ 1
   ATOM 3857 H C LYS A 87 ? -10.48788 -17.71465 -5.47832 0.285 9.38581 H ? A ? 69 H 1
   ATOM 3858 HA C LYS A 87 ? -11.85206 -15.40846 -5.03146 0.285 9.54496 H ? A ? 69 HA 1
   ATOM 3859 HB2 C LYS A 87 ? -13.56351 -16.73989 -5.76405 0.285 13.63382 H ? A ? 69 HB2 1
   ATOM 3860 HB3 C LYS A 87 ? -13.04141 -17.96612 -4.89850 0.285 13.63382 H ? A ? 69 HB3 1
   ATOM 3861 HG2 C LYS A 87 ? -13.70807 -16.87462 -2.94431 0.285 14.28556 H ? A ? 69 HG2 1
   ATOM 3862 HG3 C LYS A 87 ? -14.22228 -15.64203 -3.80555 0.285 14.28556 H ? A ? 69 HG3 1
   ATOM 3863 HD2 C LYS A 87 ? -15.31501 -18.24084 -3.98212 0.285 14.69779 H ? A ? 69 HD2 1
   ATOM 3864 HD3 C LYS A 87 ? -16.00540 -17.04383 -3.19731 0.285 14.69779 H ? A ? 69 HD3 1
   ATOM 3865 HE2 C LYS A 87 ? -16.24206 -15.90622 -5.23441 0.285 12.84804 H ? A ? 69 HE2 1
   ATOM 3866 HE3 C LYS A 87 ? -15.66610 -17.18622 -5.97959 0.285 12.84804 H ? A ? 69 HE3 1
   ATOM 3867 HZ1 C LYS A 87 ? -17.88960 -17.09811 -6.11591 0.285 12.53312 H ? A ? 69 HZ1 1
   ATOM 3868 HZ2 C LYS A 87 ? -17.50672 -18.28654 -5.38149 0.285 12.53312 H ? A ? 69 HZ2 1
   ATOM 3869 HZ3 C LYS A 87 ? -18.02877 -17.13502 -4.67452 0.285 12.53312 H ? A ? 69 HZ3 1
   ATOM 3870 N D LYS A 87 ? -10.67451 -16.73687 -5.67717 0.375 7.87781 N ? A ? 69 N 1
   ATOM 3871 CA D LYS A 87 ? -11.71221 -16.17279 -4.81581 0.375 8.06814 C ? A ? 69 CA 1
   ATOM 3872 C D LYS A 87 ? -11.23844 -16.30703 -3.38009 0.375 8.69935 C ? A ? 69 C 1
   ATOM 3873 O D LYS A 87 ? -10.78306 -17.37595 -3.02208 0.375 8.99177 O ? A ? 69 O 1
   ATOM 3874 CB D LYS A 87 ? -13.00162 -16.96765 -4.97734 0.375 11.19064 C ? A ? 69 CB 1
   ATOM 3875 CG D LYS A 87 ? -14.19483 -16.30120 -4.32854 0.375 11.82123 C ? A ? 69 CG 1
   ATOM 3876 CD D LYS A 87 ? -15.45906 -17.17893 -4.37025 0.375 13.96393 C ? A ? 69 CD 1
   ATOM 3877 CE D LYS A 87 ? -16.55719 -16.53736 -5.22155 0.375 12.46933 C ? A ? 69 CE 1
   ATOM 3878 NZ D LYS A 87 ? -17.84350 -17.27065 -5.34279 0.375 12.88582 N ? A ? 69 NZ 1
   ATOM 3879 H D LYS A 87 ? -10.12275 -17.26684 -5.28435 0.375 9.45339 H ? A ? 69 H 1
   ATOM 3880 HA D LYS A 87 ? -11.86501 -15.23941 -5.03110 0.375 9.68178 H ? A ? 69 HA 1
   ATOM 3881 HB2 D LYS A 87 ? -13.19275 -17.06786 -5.92303 0.375 13.42878 H ? A ? 69 HB2 1
   ATOM 3882 HB3 D LYS A 87 ? -12.88686 -17.83946 -4.56786 0.375 13.42878 H ? A ? 69 HB3 1
   ATOM 3883 HG2 D LYS A 87 ? -13.98820 -16.11669 -3.39894 0.375 14.18550 H ? A ? 69 HG2 1
   ATOM 3884 HG3 D LYS A 87 ? -14.38860 -15.47360 -4.79591 0.375 14.18550 H ? A ? 69 HG3 1
   ATOM 3885 HD2 D LYS A 87 ? -15.23909 -18.04155 -4.75548 0.375 16.75673 H ? A ? 69 HD2 1
   ATOM 3886 HD3 D LYS A 87 ? -15.79983 -17.29501 -3.46953 0.375 16.75673 H ? A ? 69 HD3 1
   ATOM 3887 HE2 D LYS A 87 ? -16.76419 -15.67081 -4.83795 0.375 14.96321 H ? A ? 69 HE2 1
   ATOM 3888 HE3 D LYS A 87 ? -16.21164 -16.42789 -6.12128 0.375 14.96321 H ? A ? 69 HE3 1
   ATOM 3889 HZ1 D LYS A 87 ? -18.39679 -16.82778 -5.88115 0.375 15.46300 H ? A ? 69 HZ1 1
   ATOM 3890 HZ2 D LYS A 87 ? -17.70077 -18.08205 -5.67947 0.375 15.46300 H ? A ? 69 HZ2 1
   ATOM 3891 HZ3 D LYS A 87 ? -18.22364 -17.35287 -4.54226 0.375 15.46300 H ? A ? 69 HZ3 1
   ATOM 3892 N A SER A 88 ? -11.57800 -15.53543 -2.62055 0.141 8.15826 N ? A ? 70 N 1
   ATOM 3893 CA A SER A 88 ? -11.38947 -15.69740 -1.18774 0.141 7.54508 C ? A ? 70 CA 1
   ATOM 3894 C A SER A 88 ? -12.72355 -15.43097 -0.48800 0.141 7.26535 C ? A ? 70 C 1
   ATOM 3895 O A SER A 88 ? -13.55983 -14.64881 -0.96883 0.141 7.69067 O ? A ? 70 O 1
   ATOM 3896 CB A SER A 88 ? -10.24320 -14.75983 -0.69099 0.141 11.77825 C ? A ? 70 CB 1
   ATOM 3897 OG A SER A 88 ? -8.99104 -15.01442 -1.35370 0.141 11.91750 O ? A ? 70 OG 1
   ATOM 3898 H A SER A 88 ? -12.03774 -14.84045 -2.83323 0.141 9.78993 H ? A ? 70 H 1
   ATOM 3899 HA A SER A 88 ? -11.13415 -16.60222 -0.94895 0.141 9.05412 H ? A ? 70 HA 1
   ATOM 3900 HB2 A SER A 88 ? -10.50107 -13.84045 -0.86173 0.141 14.13392 H ? A ? 70 HB2 1
   ATOM 3901 HB3 A SER A 88 ? -10.12193 -14.89899 0.26129 0.141 14.13392 H ? A ? 70 HB3 1
   ATOM 3902 HG A SER A 88 ? -8.78438 -15.82487 -1.27588 0.141 14.30102 H ? A ? 70 HG 1
   ATOM 3903 N B SER A 88 ? -11.69501 -15.59171 -2.71802 0.199 8.14096 N ? A ? 70 N 1
   ATOM 3904 CA B SER A 88 ? -11.40219 -15.62748 -1.28907 0.199 7.59353 C ? A ? 70 CA 1
   ATOM 3905 C B SER A 88 ? -12.69411 -15.35323 -0.50663 0.199 7.37424 C ? A ? 70 C 1
   ATOM 3906 O B SER A 88 ? -13.55555 -14.56589 -0.92972 0.199 7.59936 O ? A ? 70 O 1
   ATOM 3907 CB B SER A 88 ? -10.28071 -14.60756 -0.96729 0.199 11.83743 C ? A ? 70 CB 1
   ATOM 3908 OG B SER A 88 ? -8.98800 -15.03058 -1.46962 0.199 11.58466 O ? A ? 70 OG 1
   ATOM 3909 H B SER A 88 ? -11.93229 -14.81172 -2.99171 0.199 9.76917 H ? A ? 70 H 1
   ATOM 3910 HA B SER A 88 ? -11.08561 -16.49754 -0.99981 0.199 9.11226 H ? A ? 70 HA 1
   ATOM 3911 HB2 B SER A 88 ? -10.50858 -13.75787 -1.37595 0.199 14.20493 H ? A ? 70 HB2 1
   ATOM 3912 HB3 B SER A 88 ? -10.22076 -14.50709 -0.00437 0.199 14.20493 H ? A ? 70 HB3 1
   ATOM 3913 HG B SER A 88 ? -8.42102 -14.42200 -1.35229 0.199 13.90161 H ? A ? 70 HG 1
   ATOM 3914 N C SER A 88 ? -11.31334 -15.54717 -2.62476 0.285 7.69114 N ? A ? 70 N 1
   ATOM 3915 CA C SER A 88 ? -11.07882 -15.69942 -1.18832 0.285 6.88693 C ? A ? 70 CA 1
   ATOM 3916 C C SER A 88 ? -12.38422 -15.33470 -0.48005 0.285 7.29281 C ? A ? 70 C 1
   ATOM 3917 O C SER A 88 ? -12.99779 -14.30255 -0.81331 0.285 7.00262 O ? A ? 70 O 1
   ATOM 3918 CB C SER A 88 ? -9.97396 -14.73879 -0.71045 0.285 12.31245 C ? A ? 70 CB 1
   ATOM 3919 OG C SER A 88 ? -10.32165 -13.38809 -0.96656 0.285 19.80171 O ? A ? 70 OG 1
   ATOM 3920 H C SER A 88 ? -11.53620 -14.75034 -2.85929 0.285 9.22939 H ? A ? 70 H 1
   ATOM 3921 HA C SER A 88 ? -10.81205 -16.60689 -0.97329 0.285 8.26433 H ? A ? 70 HA 1
   ATOM 3922 HB2 C SER A 88 ? -9.84776 -14.85514 0.24425 0.285 14.77496 H ? A ? 70 HB2 1
   ATOM 3923 HB3 C SER A 88 ? -9.15181 -14.94633 -1.18150 0.285 14.77496 H ? A ? 70 HB3 1
   ATOM 3924 HG C SER A 88 ? -9.73271 -12.87597 -0.65596 0.285 23.76207 H ? A ? 70 HG 1
   ATOM 3925 N D SER A 88 ? -11.34476 -15.25324 -2.58506 0.375 7.13031 N ? A ? 70 N 1
   ATOM 3926 CA D SER A 88 ? -11.07952 -15.32809 -1.17613 0.375 7.27458 C ? A ? 70 CA 1
   ATOM 3927 C D SER A 88 ? -12.41719 -15.20780 -0.49022 0.375 7.79847 C ? A ? 70 C 1
   ATOM 3928 O D SER A 88 ? -13.28355 -14.43292 -0.91375 0.375 8.59300 O ? A ? 70 O 1
   ATOM 3929 CB D SER A 88 ? -10.27375 -14.12589 -0.76203 0.375 9.00496 C ? A ? 70 CB 1
   ATOM 3930 OG D SER A 88 ? -9.00663 -14.23222 -1.23122 0.375 10.44734 O ? A ? 70 OG 1
   ATOM 3931 H D SER A 88 ? -11.57511 -14.46952 -2.85400 0.375 8.55638 H ? A ? 70 H 1
   ATOM 3932 HA D SER A 88 ? -10.61459 -16.14456 -0.93506 0.375 8.72951 H ? A ? 70 HA 1
   ATOM 3933 HB2 D SER A 88 ? -10.68320 -13.32612 -1.12756 0.375 10.80597 H ? A ? 70 HB2 1
   ATOM 3934 HB3 D SER A 88 ? -10.25207 -14.07456 0.20637 0.375 10.80597 H ? A ? 70 HB3 1
   ATOM 3935 HG D SER A 88 ? -8.53705 -13.60144 -0.93589 0.375 12.53682 H ? A ? 70 HG 1
   ATOM 3936 N A ILE A 89 ? -12.91956 -16.07291 0.66773 0.141 6.30755 N ? A ? 71 N 1
   ATOM 3937 CA A ILE A 89 ? -14.10144 -15.86026 1.50515 0.141 6.34887 C ? A ? 71 CA 1
   ATOM 3938 C A ILE A 89 ? -13.67164 -15.77315 2.96385 0.141 6.81908 C ? A ? 71 C 1
   ATOM 3939 O A ILE A 89 ? -13.50357 -16.79757 3.65414 0.141 6.62110 O ? A ? 71 O 1
   ATOM 3940 CB A ILE A 89 ? -15.17760 -16.95036 1.30345 0.141 5.79156 C ? A ? 71 CB 1
   ATOM 3941 CG1 A ILE A 89 ? -15.54098 -17.04012 -0.16776 0.141 7.97808 C ? A ? 71 CG1 1
   ATOM 3942 CG2 A ILE A 89 ? -16.35400 -16.68436 2.25854 0.141 6.25892 C ? A ? 71 CG2 1
   ATOM 3943 CD1 A ILE A 89 ? -16.37446 -18.24089 -0.52064 0.141 7.77979 C ? A ? 71 CD1 1
   ATOM 3944 H A ILE A 89 ? -12.37034 -16.64845 0.99440 0.141 7.56908 H ? A ? 71 H 1
   ATOM 3945 HA A ILE A 89 ? -14.50281 -15.01524 1.24876 0.141 7.61867 H ? A ? 71 HA 1
   ATOM 3946 HB A ILE A 89 ? -14.84384 -17.83058 1.53736 0.141 6.94989 H ? A ? 71 HB 1
   ATOM 3947 HG12 A ILE A 89 ? -16.04581 -16.24869 -0.41206 0.141 9.57371 H ? A ? 71 HG12 1
   ATOM 3948 HG13 A ILE A 89 ? -14.72333 -17.08566 -0.68764 0.141 9.57371 H ? A ? 71 HG13 1
   ATOM 3949 HG21 A ILE A 89 ? -17.09059 -17.26992 2.02306 0.141 7.51072 H ? A ? 71 HG21 1
   ATOM 3950 HG22 A ILE A 89 ? -16.06836 -16.86163 3.16842 0.141 7.51072 H ? A ? 71 HG22 1
   ATOM 3951 HG23 A ILE A 89 ? -16.62748 -15.75771 2.17230 0.141 7.51072 H ? A ? 71 HG23 1
   ATOM 3952 HD11 A ILE A 89 ? -16.47859 -18.28090 -1.48421 0.141 9.33577 H ? A ? 71 HD11 1
   ATOM 3953 HD12 A ILE A 89 ? -15.92672 -19.04053 -0.20284 0.141 9.33577 H ? A ? 71 HD12 1
   ATOM 3954 HD13 A ILE A 89 ? -17.24320 -18.15778 -0.09722 0.141 9.33577 H ? A ? 71 HD13 1
   ATOM 3955 N B ILE A 89 ? -12.83342 -15.98322 0.66085 0.199 6.37501 N ? A ? 71 N 1
   ATOM 3956 CA B ILE A 89 ? -13.98619 -15.76864 1.54003 0.199 6.36554 C ? A ? 71 CA 1
   ATOM 3957 C B ILE A 89 ? -13.53339 -15.66334 2.98765 0.199 6.70984 C ? A ? 71 C 1
   ATOM 3958 O B ILE A 89 ? -13.30733 -16.67718 3.68890 0.199 6.69173 O ? A ? 71 O 1
   ATOM 3959 CB B ILE A 89 ? -15.04627 -16.87931 1.37223 0.199 5.99024 C ? A ? 71 CB 1
   ATOM 3960 CG1 B ILE A 89 ? -15.38971 -17.05926 -0.08565 0.199 7.82782 C ? A ? 71 CG1 1
   ATOM 3961 CG2 B ILE A 89 ? -16.23930 -16.60521 2.32637 0.199 6.25685 C ? A ? 71 CG2 1
   ATOM 3962 CD1 B ILE A 89 ? -16.17709 -18.26327 -0.31685 0.199 6.65191 C ? A ? 71 CD1 1
   ATOM 3963 H B ILE A 89 ? -12.26532 -16.54900 0.97189 0.199 7.65003 H ? A ? 71 H 1
   ATOM 3964 HA B ILE A 89 ? -14.39211 -14.92216 1.29591 0.199 7.63867 H ? A ? 71 HA 1
   ATOM 3965 HB B ILE A 89 ? -14.69777 -17.74322 1.64261 0.199 7.18830 H ? A ? 71 HB 1
   ATOM 3966 HG12 B ILE A 89 ? -15.90658 -16.29606 -0.38775 0.199 9.39341 H ? A ? 71 HG12 1
   ATOM 3967 HG13 B ILE A 89 ? -14.57013 -17.12935 -0.59973 0.199 9.39341 H ? A ? 71 HG13 1
   ATOM 3968 HG21 B ILE A 89 ? -16.95326 -17.23087 2.12709 0.199 7.50824 H ? A ? 71 HG21 1
   ATOM 3969 HG22 B ILE A 89 ? -15.94382 -16.72150 3.24293 0.199 7.50824 H ? A ? 71 HG22 1
   ATOM 3970 HG23 B ILE A 89 ? -16.54907 -15.69595 2.19153 0.199 7.50824 H ? A ? 71 HG23 1
   ATOM 3971 HD11 B ILE A 89 ? -16.22880 -18.42836 -1.27130 0.199 7.98231 H ? A ? 71 HD11 1
   ATOM 3972 HD12 B ILE A 89 ? -15.74689 -19.01172 0.12546 0.199 7.98231 H ? A ? 71 HD12 1
   ATOM 3973 HD13 B ILE A 89 ? -17.06755 -18.13259 0.04496 0.199 7.98231 H ? A ? 71 HD13 1
   ATOM 3974 N C ILE A 89 ? -12.77012 -16.12044 0.54709 0.285 6.82057 N ? A ? 71 N 1
   ATOM 3975 CA C ILE A 89 ? -14.01201 -15.99015 1.33959 0.285 6.42381 C ? A ? 71 CA 1
   ATOM 3976 C C ILE A 89 ? -13.59685 -15.86735 2.80414 0.285 6.77246 C ? A ? 71 C 1
   ATOM 3977 O C ILE A 89 ? -13.16026 -16.86133 3.41052 0.285 7.05579 O ? A ? 71 O 1
   ATOM 3978 CB C ILE A 89 ? -14.95061 -17.19303 1.19017 0.285 6.68126 C ? A ? 71 CB 1
   ATOM 3979 CG1 C ILE A 89 ? -15.34770 -17.34771 -0.26514 0.285 7.33290 C ? A ? 71 CG1 1
   ATOM 3980 CG2 C ILE A 89 ? -16.19642 -17.03188 2.08307 0.285 7.07283 C ? A ? 71 CG2 1
   ATOM 3981 CD1 C ILE A 89 ? -16.01947 -18.61857 -0.67214 0.285 8.90553 C ? A ? 71 CD1 1
   ATOM 3982 H C ILE A 89 ? -12.29475 -16.78225 0.82209 0.285 8.18470 H ? A ? 71 H 1
   ATOM 3983 HA C ILE A 89 ? -14.47599 -15.18864 1.05112 0.285 7.70859 H ? A ? 71 HA 1
   ATOM 3984 HB C ILE A 89 ? -14.48209 -17.99227 1.47755 0.285 8.01753 H ? A ? 71 HB 1
   ATOM 3985 HG12 C ILE A 89 ? -15.95903 -16.62698 -0.48358 0.285 8.79949 H ? A ? 71 HG12 1
   ATOM 3986 HG13 C ILE A 89 ? -14.54270 -17.27389 -0.80127 0.285 8.79949 H ? A ? 71 HG13 1
   ATOM 3987 HG21 C ILE A 89 ? -16.86409 -17.68201 1.81393 0.285 8.48741 H ? A ? 71 HG21 1
   ATOM 3988 HG22 C ILE A 89 ? -15.94366 -17.18069 3.00766 0.285 8.48741 H ? A ? 71 HG22 1
   ATOM 3989 HG23 C ILE A 89 ? -16.54731 -16.13387 1.97650 0.285 8.48741 H ? A ? 71 HG23 1
   ATOM 3990 HD11 C ILE A 89 ? -16.02285 -18.67797 -1.64031 0.285 10.68665 H ? A ? 71 HD11 1
   ATOM 3991 HD12 C ILE A 89 ? -15.53155 -19.36804 -0.29647 0.285 10.68665 H ? A ? 71 HD12 1
   ATOM 3992 HD13 C ILE A 89 ? -16.93000 -18.61561 -0.33774 0.285 10.68665 H ? A ? 71 HD13 1
   ATOM 3993 N D ILE A 89 ? -12.57450 -15.90150 0.62143 0.375 6.90509 N ? A ? 71 N 1
   ATOM 3994 CA D ILE A 89 ? -13.74540 -15.72060 1.47139 0.375 7.03755 C ? A ? 71 CA 1
   ATOM 3995 C D ILE A 89 ? -13.32327 -15.69232 2.92123 0.375 6.89789 C ? A ? 71 C 1
   ATOM 3996 O D ILE A 89 ? -13.03460 -16.72442 3.57702 0.375 6.36776 O ? A ? 71 O 1
   ATOM 3997 CB D ILE A 89 ? -14.72894 -16.87207 1.26309 0.375 5.63327 C ? A ? 71 CB 1
   ATOM 3998 CG1 D ILE A 89 ? -14.96092 -17.19529 -0.18971 0.375 8.96877 C ? A ? 71 CG1 1
   ATOM 3999 CG2 D ILE A 89 ? -16.04089 -16.57431 1.97058 0.375 8.36854 C ? A ? 71 CG2 1
   ATOM 4000 CD1 D ILE A 89 ? -15.64298 -18.57887 -0.47156 0.375 10.48546 C ? A ? 71 CD1 1
   ATOM 4001 H D ILE A 89 ? -12.01609 -16.48797 0.91096 0.375 8.28613 H ? A ? 71 H 1
   ATOM 4002 HA D ILE A 89 ? -14.16296 -14.87409 1.24789 0.375 8.44508 H ? A ? 71 HA 1
   ATOM 4003 HB D ILE A 89 ? -14.32344 -17.66192 1.65375 0.375 6.75994 H ? A ? 71 HB 1
   ATOM 4004 HG12 D ILE A 89 ? -15.53288 -16.50903 -0.56761 0.375 10.76254 H ? A ? 71 HG12 1
   ATOM 4005 HG13 D ILE A 89 ? -14.10310 -17.19861 -0.64251 0.375 10.76254 H ? A ? 71 HG13 1
   ATOM 4006 HG21 D ILE A 89 ? -16.60537 -17.36230 1.93395 0.375 10.04227 H ? A ? 71 HG21 1
   ATOM 4007 HG22 D ILE A 89 ? -15.85610 -16.34244 2.89415 0.375 10.04227 H ? A ? 71 HG22 1
   ATOM 4008 HG23 D ILE A 89 ? -16.47893 -15.83261 1.52460 0.375 10.04227 H ? A ? 71 HG23 1
   ATOM 4009 HD11 D ILE A 89 ? -15.68019 -18.72320 -1.43004 0.375 12.58256 H ? A ? 71 HD11 1
   ATOM 4010 HD12 D ILE A 89 ? -15.12048 -19.27992 -0.05153 0.375 12.58256 H ? A ? 71 HD12 1
   ATOM 4011 HD13 D ILE A 89 ? -16.54034 -18.56942 -0.10339 0.375 12.58256 H ? A ? 71 HD13 1
   ATOM 4012 N A VAL A 90 ? -13.46943 -14.54922 3.44228 0.141 6.46633 N ? A ? 72 N 1
   ATOM 4013 CA A VAL A 90 ? -13.26732 -14.33061 4.86944 0.141 7.43517 C ? A ? 72 CA 1
   ATOM 4014 C A VAL A 90 ? -14.52736 -14.73590 5.62461 0.141 7.16000 C ? A ? 72 C 1
   ATOM 4015 O A VAL A 90 ? -15.64882 -14.60009 5.12384 0.141 7.59803 O ? A ? 72 O 1
   ATOM 4016 CB A VAL A 90 ? -12.91636 -12.84917 5.08398 0.141 7.26560 C ? A ? 72 CB 1
   ATOM 4017 CG1 A VAL A 90 ? -12.93628 -12.47433 6.54489 0.141 8.92690 C ? A ? 72 CG1 1
   ATOM 4018 CG2 A VAL A 90 ? -11.55249 -12.55968 4.49774 0.141 7.95093 C ? A ? 72 CG2 1
   ATOM 4019 H A VAL A 90 ? -13.44476 -13.83368 2.96584 0.141 7.75961 H ? A ? 72 H 1
   ATOM 4020 HA A VAL A 90 ? -12.54367 -14.87834 5.21180 0.141 8.92222 H ? A ? 72 HA 1
   ATOM 4021 HB A VAL A 90 ? -13.58651 -12.30974 4.63586 0.141 8.71874 H ? A ? 72 HB 1
   ATOM 4022 HG11 A VAL A 90 ? -12.46204 -11.63637 6.66241 0.141 10.71230 H ? A ? 72 HG11 1
   ATOM 4023 HG12 A VAL A 90 ? -13.85724 -12.37646 6.83327 0.141 10.71230 H ? A ? 72 HG12 1
   ATOM 4024 HG13 A VAL A 90 ? -12.50209 -13.17472 7.05658 0.141 10.71230 H ? A ? 72 HG13 1
   ATOM 4025 HG21 A VAL A 90 ? -11.32819 -11.63066 4.66359 0.141 9.54113 H ? A ? 72 HG21 1
   ATOM 4026 HG22 A VAL A 90 ? -10.89816 -13.13833 4.91953 0.141 9.54113 H ? A ? 72 HG22 1
   ATOM 4027 HG23 A VAL A 90 ? -11.57683 -12.72871 3.54289 0.141 9.54113 H ? A ? 72 HG23 1
   ATOM 4028 N B VAL A 90 ? -13.38411 -14.43101 3.43836 0.199 6.81532 N ? A ? 72 N 1
   ATOM 4029 CA B VAL A 90 ? -13.19378 -14.15385 4.85531 0.199 7.60682 C ? A ? 72 CA 1
   ATOM 4030 C B VAL A 90 ? -14.46570 -14.51009 5.59785 0.199 7.61325 C ? A ? 72 C 1
   ATOM 4031 O B VAL A 90 ? -15.58432 -14.21747 5.13717 0.199 6.86730 O ? A ? 72 O 1
   ATOM 4032 CB B VAL A 90 ? -12.84333 -12.66605 5.01674 0.199 6.92682 C ? A ? 72 CB 1
   ATOM 4033 CG1 B VAL A 90 ? -12.98025 -12.16047 6.43289 0.199 7.94059 C ? A ? 72 CG1 1
   ATOM 4034 CG2 B VAL A 90 ? -11.44660 -12.41240 4.55480 0.199 8.31720 C ? A ? 72 CG2 1
   ATOM 4035 H B VAL A 90 ? -13.38868 -13.72830 2.94259 0.199 8.17840 H ? A ? 72 H 1
   ATOM 4036 HA B VAL A 90 ? -12.47222 -14.68940 5.22061 0.199 9.12821 H ? A ? 72 HA 1
   ATOM 4037 HB B VAL A 90 ? -13.48231 -12.17819 4.47397 0.199 8.31221 H ? A ? 72 HB 1
   ATOM 4038 HG11 B VAL A 90 ? -12.48178 -11.33318 6.52245 0.199 9.52872 H ? A ? 72 HG11 1
   ATOM 4039 HG12 B VAL A 90 ? -13.91843 -12.00359 6.62289 0.199 9.52872 H ? A ? 72 HG12 1
   ATOM 4040 HG13 B VAL A 90 ? -12.62644 -12.82742 7.04191 0.199 9.52872 H ? A ? 72 HG13 1
   ATOM 4041 HG21 B VAL A 90 ? -11.22866 -11.47930 4.70559 0.199 9.98066 H ? A ? 72 HG21 1
   ATOM 4042 HG22 B VAL A 90 ? -10.84013 -12.97904 5.05680 0.199 9.98066 H ? A ? 72 HG22 1
   ATOM 4043 HG23 B VAL A 90 ? -11.38462 -12.61787 3.60884 0.199 9.98066 H ? A ? 72 HG23 1
   ATOM 4044 N C VAL A 90 ? -13.74348 -14.66526 3.39422 0.285 5.03051 N ? A ? 72 N 1
   ATOM 4045 CA C VAL A 90 ? -13.50808 -14.42482 4.82218 0.285 7.17779 C ? A ? 72 CA 1
   ATOM 4046 C C VAL A 90 ? -14.75588 -14.77778 5.62870 0.285 7.26663 C ? A ? 72 C 1
   ATOM 4047 O C VAL A 90 ? -15.87907 -14.53396 5.18348 0.285 7.32714 O ? A ? 72 O 1
   ATOM 4048 CB C VAL A 90 ? -13.09974 -12.94500 4.98104 0.285 7.43939 C ? A ? 72 CB 1
   ATOM 4049 CG1 C VAL A 90 ? -13.16344 -12.44065 6.40909 0.285 10.23809 C ? A ? 72 CG1 1
   ATOM 4050 CG2 C VAL A 90 ? -11.68709 -12.74194 4.43091 0.285 7.29962 C ? A ? 72 CG2 1
   ATOM 4051 H C VAL A 90 ? -13.98557 -13.95575 2.97281 0.285 6.03663 H ? A ? 72 H 1
   ATOM 4052 HA C VAL A 90 ? -12.80143 -14.99758 5.15906 0.285 8.61337 H ? A ? 72 HA 1
   ATOM 4053 HB C VAL A 90 ? -13.74411 -12.42136 4.47954 0.285 8.92728 H ? A ? 72 HB 1
   ATOM 4054 HG11 C VAL A 90 ? -12.66039 -11.61389 6.47475 0.285 12.28572 H ? A ? 72 HG11 1
   ATOM 4055 HG12 C VAL A 90 ? -14.09048 -12.28361 6.64749 0.285 12.28572 H ? A ? 72 HG12 1
   ATOM 4056 HG13 C VAL A 90 ? -12.77926 -13.10924 6.99756 0.285 12.28572 H ? A ? 72 HG13 1
   ATOM 4057 HG21 C VAL A 90 ? -11.42064 -11.82078 4.57712 0.285 8.75956 H ? A ? 72 HG21 1
   ATOM 4058 HG22 C VAL A 90 ? -11.07908 -13.33956 4.89359 0.285 8.75956 H ? A ? 72 HG22 1
   ATOM 4059 HG23 C VAL A 90 ? -11.68655 -12.93969 3.48129 0.285 8.75956 H ? A ? 72 HG23 1
   ATOM 4060 N D VAL A 90 ? -13.23763 -14.49987 3.42362 0.375 6.78160 N ? A ? 72 N 1
   ATOM 4061 CA D VAL A 90 ? -13.05020 -14.28754 4.86138 0.375 7.95187 C ? A ? 72 CA 1
   ATOM 4062 C D VAL A 90 ? -14.31692 -14.67243 5.60974 0.375 6.82890 C ? A ? 72 C 1
   ATOM 4063 O D VAL A 90 ? -15.42727 -14.45266 5.10540 0.375 7.76021 O ? A ? 72 O 1
   ATOM 4064 CB D VAL A 90 ? -12.60722 -12.82930 5.09188 0.375 6.76152 C ? A ? 72 CB 1
   ATOM 4065 CG1 D VAL A 90 ? -12.73177 -12.43211 6.50611 0.375 9.11635 C ? A ? 72 CG1 1
   ATOM 4066 CG2 D VAL A 90 ? -11.18985 -12.69041 4.65639 0.375 8.68393 C ? A ? 72 CG2 1
   ATOM 4067 H D VAL A 90 ? -13.28313 -13.77386 2.96488 0.375 8.13794 H ? A ? 72 H 1
   ATOM 4068 HA D VAL A 90 ? -12.35262 -14.86401 5.21062 0.375 9.54226 H ? A ? 72 HA 1
   ATOM 4069 HB D VAL A 90 ? -13.18280 -12.24181 4.57762 0.375 8.11385 H ? A ? 72 HB 1
   ATOM 4070 HG11 D VAL A 90 ? -12.21135 -11.62720 6.65508 0.375 10.93964 H ? A ? 72 HG11 1
   ATOM 4071 HG12 D VAL A 90 ? -13.66594 -12.26368 6.70573 0.375 10.93964 H ? A ? 72 HG12 1
   ATOM 4072 HG13 D VAL A 90 ? -12.39805 -13.15019 7.06637 0.375 10.93964 H ? A ? 72 HG13 1
   ATOM 4073 HG21 D VAL A 90 ? -10.90382 -11.77464 4.79940 0.375 10.42073 H ? A ? 72 HG21 1
   ATOM 4074 HG22 D VAL A 90 ? -10.63856 -13.29443 5.17806 0.375 10.42073 H ? A ? 72 HG22 1
   ATOM 4075 HG23 D VAL A 90 ? -11.12549 -12.91381 3.71466 0.375 10.42073 H ? A ? 72 HG23 1
   ATOM 4076 N A HIS A 91 ? -14.34953 -15.24068 6.83774 0.141 6.64065 N ? A ? 73 N 1
   ATOM 4077 CA A HIS A 91 ? -15.50041 -15.66282 7.61115 0.141 6.92308 C ? A ? 73 CA 1
   ATOM 4078 C A HIS A 91 ? -16.49100 -14.50924 7.74890 0.141 6.77361 C ? A ? 73 C 1
   ATOM 4079 O A HIS A 91 ? -16.07766 -13.35104 7.92527 0.141 6.76361 O ? A ? 73 O 1
   ATOM 4080 CB A HIS A 91 ? -15.03840 -16.09981 8.99320 0.141 7.32160 C ? A ? 73 CB 1
   ATOM 4081 CG A HIS A 91 ? -16.10086 -16.77562 9.78896 0.141 6.55122 C ? A ? 73 CG 1
   ATOM 4082 ND1 A HIS A 91 ? -17.07815 -16.09473 10.48329 0.141 6.40912 N ? A ? 73 ND1 1
   ATOM 4083 CD2 A HIS A 91 ? -16.38004 -18.09758 9.92476 0.141 7.14354 C ? A ? 73 CD2 1
   ATOM 4084 CE1 A HIS A 91 ? -17.90476 -16.97548 11.01978 0.141 6.35598 C ? A ? 73 CE1 1
   ATOM 4085 NE2 A HIS A 91 ? -17.48111 -18.19477 10.73283 0.141 8.13818 N ? A ? 73 NE2 1
   ATOM 4086 H A HIS A 91 ? -13.58926 -15.34624 7.22560 0.141 7.96879 H ? A ? 73 H 1
   ATOM 4087 HA A HIS A 91 ? -15.94867 -16.39991 7.16769 0.141 8.30771 H ? A ? 73 HA 1
   ATOM 4088 HB2 A HIS A 91 ? -14.30050 -16.72160 8.89427 0.141 8.78594 H ? A ? 73 HB2 1
   ATOM 4089 HB3 A HIS A 91 ? -14.74888 -15.31743 9.48813 0.141 8.78594 H ? A ? 73 HB3 1
   ATOM 4090 HD2 A HIS A 91 ? -15.91176 -18.80367 9.54130 0.141 8.57226 H ? A ? 73 HD2 1
   ATOM 4091 HE1 A HIS A 91 ? -18.66237 -16.77066 11.51876 0.141 7.62719 H ? A ? 73 HE1 1
   ATOM 4092 HE2 A HIS A 91 ? -17.83793 -18.92724 11.00806 0.141 9.76583 H ? A ? 73 HE2 1
   ATOM 4093 N B HIS A 91 ? -14.30334 -15.11862 6.77211 0.199 7.05182 N ? A ? 73 N 1
   ATOM 4094 CA B HIS A 91 ? -15.43471 -15.64826 7.50364 0.199 6.79355 C ? A ? 73 CA 1
   ATOM 4095 C B HIS A 91 ? -16.46191 -14.55705 7.77300 0.199 6.73462 C ? A ? 73 C 1
   ATOM 4096 O B HIS A 91 ? -16.09298 -13.38613 8.00749 0.199 6.75625 O ? A ? 73 O 1
   ATOM 4097 CB B HIS A 91 ? -14.94262 -16.21112 8.83734 0.199 7.12133 C ? A ? 73 CB 1
   ATOM 4098 CG B HIS A 91 ? -15.98123 -16.96894 9.57743 0.199 8.20314 C ? A ? 73 CG 1
   ATOM 4099 ND1 B HIS A 91 ? -16.83045 -16.38305 10.48939 0.199 7.35738 N ? A ? 73 ND1 1
   ATOM 4100 CD2 B HIS A 91 ? -16.36677 -18.26436 9.48180 0.199 7.05912 C ? A ? 73 CD2 1
   ATOM 4101 CE1 B HIS A 91 ? -17.64766 -17.29700 10.96720 0.199 6.06029 C ? A ? 73 CE1 1
   ATOM 4102 NE2 B HIS A 91 ? -17.43125 -18.42960 10.32245 0.199 6.71174 N ? A ? 73 NE2 1
   ATOM 4103 H B HIS A 91 ? -13.54563 -15.23469 7.16198 0.199 8.46220 H ? A ? 73 H 1
   ATOM 4104 HA B HIS A 91 ? -15.86208 -16.34542 6.98189 0.199 8.15228 H ? A ? 73 HA 1
   ATOM 4105 HB2 B HIS A 91 ? -14.19981 -16.81171 8.66872 0.199 8.54561 H ? A ? 73 HB2 1
   ATOM 4106 HB3 B HIS A 91 ? -14.65354 -15.47573 9.39995 0.199 8.54561 H ? A ? 73 HB3 1
   ATOM 4107 HD1 B HIS A 91 ? -16.82723 -15.55218 10.71131 0.199 8.82887 H ? A ? 73 HD1 1
   ATOM 4108 HD2 B HIS A 91 ? -15.97980 -18.91790 8.94511 0.199 8.47095 H ? A ? 73 HD2 1
   ATOM 4109 HE1 B HIS A 91 ? -18.27196 -17.16755 11.64424 0.199 7.27236 H ? A ? 73 HE1 1
   ATOM 4110 N C HIS A 91 ? -14.57042 -15.29733 6.85175 0.285 6.20312 N ? A ? 73 N 1
   ATOM 4111 CA C HIS A 91 ? -15.71970 -15.73728 7.63408 0.285 7.34352 C ? A ? 73 CA 1
   ATOM 4112 C C HIS A 91 ? -16.72766 -14.60096 7.79004 0.285 6.13582 C ? A ? 73 C 1
   ATOM 4113 O C HIS A 91 ? -16.33072 -13.44046 8.02308 0.285 6.38894 O ? A ? 73 O 1
   ATOM 4114 CB C HIS A 91 ? -15.25923 -16.16154 9.02934 0.285 6.65233 C ? A ? 73 CB 1
   ATOM 4115 CG C HIS A 91 ? -16.29807 -16.90883 9.80638 0.285 6.83498 C ? A ? 73 CG 1
   ATOM 4116 ND1 C HIS A 91 ? -17.30451 -16.31526 10.54423 0.285 6.78578 N ? A ? 73 ND1 1
   ATOM 4117 CD2 C HIS A 91 ? -16.58102 -18.24377 9.78637 0.285 6.50330 C ? A ? 73 CD2 1
   ATOM 4118 CE1 C HIS A 91 ? -18.09688 -17.26679 11.00756 0.285 6.54960 C ? A ? 73 CE1 1
   ATOM 4119 NE2 C HIS A 91 ? -17.64675 -18.44379 10.61266 0.285 6.96874 N ? A ? 73 NE2 1
   ATOM 4120 H C HIS A 91 ? -13.80788 -15.40068 7.23576 0.285 7.44376 H ? A ? 73 H 1
   ATOM 4121 HA C HIS A 91 ? -16.14472 -16.48133 7.17950 0.285 8.81224 H ? A ? 73 HA 1
   ATOM 4122 HB2 C HIS A 91 ? -14.48450 -16.73836 8.94006 0.285 7.98281 H ? A ? 73 HB2 1
   ATOM 4123 HB3 C HIS A 91 ? -15.02525 -15.36771 9.53529 0.285 7.98281 H ? A ? 73 HB3 1
   ATOM 4124 HD2 C HIS A 91 ? -16.13060 -18.89574 9.29959 0.285 7.80398 H ? A ? 73 HD2 1
   ATOM 4125 HE1 C HIS A 91 ? -18.85357 -17.12871 11.53030 0.285 7.85953 H ? A ? 73 HE1 1
   ATOM 4126 HE2 C HIS A 91 ? -17.97114 -19.20755 10.83859 0.285 8.36250 H ? A ? 73 HE2 1
   ATOM 4127 N D HIS A 91 ? -14.17035 -15.25164 6.81455 0.375 6.48818 N ? A ? 73 N 1
   ATOM 4128 CA D HIS A 91 ? -15.33960 -15.65710 7.56819 0.375 6.73030 C ? A ? 73 CA 1
   ATOM 4129 C D HIS A 91 ? -16.31802 -14.49574 7.71322 0.375 6.90434 C ? A ? 73 C 1
   ATOM 4130 O D HIS A 91 ? -15.89592 -13.33626 7.89704 0.375 6.79086 O ? A ? 73 O 1
   ATOM 4131 CB D HIS A 91 ? -14.92439 -16.13318 8.97077 0.375 7.65707 C ? A ? 73 CB 1
   ATOM 4132 CG D HIS A 91 ? -16.03247 -16.78205 9.71956 0.375 6.60784 C ? A ? 73 CG 1
   ATOM 4133 ND1 D HIS A 91 ? -17.00908 -16.08843 10.41148 0.375 6.35576 N ? A ? 73 ND1 1
   ATOM 4134 CD2 D HIS A 91 ? -16.40511 -18.09850 9.70682 0.375 7.53146 C ? A ? 73 CD2 1
   ATOM 4135 CE1 D HIS A 91 ? -17.92263 -16.96507 10.79553 0.375 5.71940 C ? A ? 73 CE1 1
   ATOM 4136 NE2 D HIS A 91 ? -17.57452 -18.18292 10.39434 0.375 8.81285 N ? A ? 73 NE2 1
   ATOM 4137 H D HIS A 91 ? -13.41764 -15.41198 7.19836 0.375 7.78583 H ? A ? 73 H 1
   ATOM 4138 HA D HIS A 91 ? -15.78013 -16.38033 7.09514 0.375 8.07638 H ? A ? 73 HA 1
   ATOM 4139 HB2 D HIS A 91 ? -14.20510 -16.77809 8.88355 0.375 9.18850 H ? A ? 73 HB2 1
   ATOM 4140 HB3 D HIS A 91 ? -14.62356 -15.36833 9.48594 0.375 9.18850 H ? A ? 73 HB3 1
   ATOM 4141 HD2 D HIS A 91 ? -15.94639 -18.80063 9.30495 0.375 9.03777 H ? A ? 73 HD2 1
   ATOM 4142 HE1 D HIS A 91 ? -18.69290 -16.75962 11.27446 0.375 6.86329 H ? A ? 73 HE1 1
   ATOM 4143 HE2 D HIS A 91 ? -18.01620 -18.90532 10.54484 0.375 10.57544 H ? A ? 73 HE2 1
   ATOM 4144 N A PRO A 92 ? -17.80185 -14.77539 7.66927 0.141 6.89565 N ? A ? 74 N 1
   ATOM 4145 CA A PRO A 92 ? -18.76783 -13.65225 7.72968 0.141 7.42383 C ? A ? 74 CA 1
   ATOM 4146 C A PRO A 92 ? -18.60597 -12.74982 8.94416 0.141 7.91133 C ? A ? 74 C 1
   ATOM 4147 O A PRO A 92 ? -18.85756 -11.53770 8.85520 0.141 7.44175 O ? A ? 74 O 1
   ATOM 4148 CB A PRO A 92 ? -20.13725 -14.36059 7.70433 0.141 6.85209 C ? A ? 74 CB 1
   ATOM 4149 CG A PRO A 92 ? -19.84502 -15.80675 8.09315 0.141 7.24652 C ? A ? 74 CG 1
   ATOM 4150 CD A PRO A 92 ? -18.47439 -16.08251 7.54178 0.141 6.53217 C ? A ? 74 CD 1
   ATOM 4151 HA A PRO A 92 ? -18.68027 -13.10874 6.93104 0.141 8.90861 H ? A ? 74 HA 1
   ATOM 4152 HB2 A PRO A 92 ? -20.73575 -13.94386 8.34388 0.141 8.22252 H ? A ? 74 HB2 1
   ATOM 4153 HB3 A PRO A 92 ? -20.51738 -14.31125 6.81328 0.141 8.22252 H ? A ? 74 HB3 1
   ATOM 4154 HG2 A PRO A 92 ? -19.85621 -15.89918 9.05867 0.141 8.69584 H ? A ? 74 HG2 1
   ATOM 4155 HG3 A PRO A 92 ? -20.50456 -16.39664 7.69573 0.141 8.69584 H ? A ? 74 HG3 1
   ATOM 4156 HD2 A PRO A 92 ? -18.01909 -16.75976 8.06613 0.141 7.83862 H ? A ? 74 HD2 1
   ATOM 4157 HD3 A PRO A 92 ? -18.52289 -16.35884 6.61324 0.141 7.83862 H ? A ? 74 HD3 1
   ATOM 4158 N B PRO A 92 ? -17.75859 -14.87611 7.78051 0.199 6.65160 N ? A ? 74 N 1
   ATOM 4159 CA B PRO A 92 ? -18.76404 -13.80586 7.92122 0.199 7.32705 C ? A ? 74 CA 1
   ATOM 4160 C B PRO A 92 ? -18.72233 -13.09877 9.26174 0.199 6.61947 C ? A ? 74 C 1
   ATOM 4161 O B PRO A 92 ? -19.12648 -11.92338 9.28889 0.199 6.84047 O ? A ? 74 O 1
   ATOM 4162 CB B PRO A 92 ? -20.09613 -14.53976 7.68809 0.199 6.56906 C ? A ? 74 CB 1
   ATOM 4163 CG B PRO A 92 ? -19.78909 -15.96682 8.04776 0.199 7.03587 C ? A ? 74 CG 1
   ATOM 4164 CD B PRO A 92 ? -18.38608 -16.18846 7.53247 0.199 6.68488 C ? A ? 74 CD 1
   ATOM 4165 HA B PRO A 92 ? -18.64252 -13.14491 7.22174 0.199 8.79248 H ? A ? 74 HA 1
   ATOM 4166 HB2 B PRO A 92 ? -20.78551 -14.17302 8.26356 0.199 7.88289 H ? A ? 74 HB2 1
   ATOM 4167 HB3 B PRO A 92 ? -20.36329 -14.46141 6.75890 0.199 7.88289 H ? A ? 74 HB3 1
   ATOM 4168 HG2 B PRO A 92 ? -19.83039 -16.08446 9.00971 0.199 8.44306 H ? A ? 74 HG2 1
   ATOM 4169 HG3 B PRO A 92 ? -20.41888 -16.56304 7.61327 0.199 8.44306 H ? A ? 74 HG3 1
   ATOM 4170 HD2 B PRO A 92 ? -17.93742 -16.89072 8.02888 0.199 8.02187 H ? A ? 74 HD2 1
   ATOM 4171 HD3 B PRO A 92 ? -18.39002 -16.40163 6.58619 0.199 8.02187 H ? A ? 74 HD3 1
   ATOM 4172 N C PRO A 92 ? -18.02604 -14.87748 7.73140 0.285 7.81264 N ? A ? 74 N 1
   ATOM 4173 CA C PRO A 92 ? -18.98418 -13.76154 7.88755 0.285 6.74207 C ? A ? 74 CA 1
   ATOM 4174 C C PRO A 92 ? -18.89077 -13.00105 9.19798 0.285 6.69746 C ? A ? 74 C 1
   ATOM 4175 O C PRO A 92 ? -19.62703 -12.02625 9.32096 0.285 7.20544 O ? A ? 74 O 1
   ATOM 4176 CB C PRO A 92 ? -20.35927 -14.44771 7.73848 0.285 6.41806 C ? A ? 74 CB 1
   ATOM 4177 CG C PRO A 92 ? -20.10172 -15.89593 8.17149 0.285 6.87276 C ? A ? 74 CG 1
   ATOM 4178 CD C PRO A 92 ? -18.71447 -16.18960 7.66625 0.285 5.44070 C ? A ? 74 CD 1
   ATOM 4179 HA C PRO A 92 ? -18.83537 -13.13113 7.16552 0.285 8.09050 H ? A ? 74 HA 1
   ATOM 4180 HB2 C PRO A 92 ? -21.01046 -14.01966 8.31607 0.285 7.70169 H ? A ? 74 HB2 1
   ATOM 4181 HB3 C PRO A 92 ? -20.65548 -14.40511 6.81579 0.285 7.70169 H ? A ? 74 HB3 1
   ATOM 4182 HG2 C PRO A 92 ? -20.14468 -15.96838 9.13783 0.285 8.24733 H ? A ? 74 HG2 1
   ATOM 4183 HG3 C PRO A 92 ? -20.75447 -16.48726 7.76512 0.285 8.24733 H ? A ? 74 HG3 1
   ATOM 4184 HD2 C PRO A 92 ? -18.27195 -16.83767 8.23642 0.285 6.52886 H ? A ? 74 HD2 1
   ATOM 4185 HD3 C PRO A 92 ? -18.74404 -16.51634 6.75342 0.285 6.52886 H ? A ? 74 HD3 1
   ATOM 4186 N D PRO A 92 ? -17.63805 -14.74859 7.64429 0.375 6.52867 N ? A ? 74 N 1
   ATOM 4187 CA D PRO A 92 ? -18.59121 -13.59054 7.67179 0.375 8.01200 C ? A ? 74 CA 1
   ATOM 4188 C D PRO A 92 ? -18.53875 -12.78568 8.96037 0.375 8.09558 C ? A ? 74 C 1
   ATOM 4189 O D PRO A 92 ? -18.80992 -11.57298 8.93116 0.375 7.46915 O ? A ? 74 O 1
   ATOM 4190 CB D PRO A 92 ? -19.96114 -14.27546 7.49035 0.375 6.86676 C ? A ? 74 CB 1
   ATOM 4191 CG D PRO A 92 ? -19.71328 -15.69983 7.78460 0.375 7.16825 C ? A ? 74 CG 1
   ATOM 4192 CD D PRO A 92 ? -18.31713 -16.01191 7.35994 0.375 6.30132 C ? A ? 74 CD 1
   ATOM 4193 HA D PRO A 92 ? -18.41056 -13.00226 6.92200 0.375 9.61442 H ? A ? 74 HA 1
   ATOM 4194 HB2 D PRO A 92 ? -20.60411 -13.89887 8.11137 0.375 8.24013 H ? A ? 74 HB2 1
   ATOM 4195 HB3 D PRO A 92 ? -20.27180 -14.15759 6.57903 0.375 8.24013 H ? A ? 74 HB3 1
   ATOM 4196 HG2 D PRO A 92 ? -19.81821 -15.85287 8.73668 0.375 8.60191 H ? A ? 74 HG2 1
   ATOM 4197 HG3 D PRO A 92 ? -20.34575 -16.24364 7.28947 0.375 8.60191 H ? A ? 74 HG3 1
   ATOM 4198 HD2 D PRO A 92 ? -17.94375 -16.73812 7.88350 0.375 7.56160 H ? A ? 74 HD2 1
   ATOM 4199 HD3 D PRO A 92 ? -18.27645 -16.22883 6.41538 0.375 7.56160 H ? A ? 74 HD3 1
   ATOM 4200 N A SER A 93 ? -18.20406 -13.30919 10.08040 0.141 7.01957 N ? A ? 75 N 1
   ATOM 4201 CA A SER A 93 ? -18.16577 -12.58313 11.34637 0.141 6.71803 C ? A ? 75 CA 1
   ATOM 4202 C A SER A 93 ? -16.74025 -12.30271 11.80485 0.141 6.93313 C ? A ? 75 C 1
   ATOM 4203 O A SER A 93 ? -16.51222 -12.05140 12.99273 0.141 8.23982 O ? A ? 75 O 1
   ATOM 4204 CB A SER A 93 ? -18.95784 -13.35882 12.40338 0.141 7.73466 C ? A ? 75 CB 1
   ATOM 4205 OG A SER A 93 ? -20.32640 -13.49508 12.01297 0.141 9.99768 O ? A ? 75 OG 1
   ATOM 4206 H A SER A 93 ? -17.94286 -14.12598 10.14545 0.141 8.42350 H ? A ? 75 H 1
   ATOM 4207 HA A SER A 93 ? -18.59319 -11.71923 11.23732 0.141 8.06166 H ? A ? 75 HA 1
   ATOM 4208 HB2 A SER A 93 ? -18.56883 -14.24157 12.50501 0.141 9.28161 H ? A ? 75 HB2 1
   ATOM 4209 HB3 A SER A 93 ? -18.91567 -12.87876 13.24521 0.141 9.28161 H ? A ? 75 HB3 1
   ATOM 4210 HG A SER A 93 ? -20.69517 -12.74070 11.99034 0.141 11.99723 H ? A ? 75 HG 1
   ATOM 4211 N B SER A 93 ? -18.26902 -13.77711 10.32984 0.199 5.60391 N ? A ? 75 N 1
   ATOM 4212 CA B SER A 93 ? -18.21077 -13.19478 11.65661 0.199 4.56733 C ? A ? 75 CA 1
   ATOM 4213 C B SER A 93 ? -16.82731 -12.78147 12.05794 0.199 6.13128 C ? A ? 75 C 1
   ATOM 4214 O B SER A 93 ? -16.58654 -12.53406 13.24161 0.199 5.84236 O ? A ? 75 O 1
   ATOM 4215 CB B SER A 93 ? -18.73803 -14.16517 12.70267 0.199 6.29861 C ? A ? 75 CB 1
   ATOM 4216 OG B SER A 93 ? -20.11040 -14.28760 12.46212 0.199 6.51086 O ? A ? 75 OG 1
   ATOM 4217 H B SER A 93 ? -17.98772 -14.58916 10.29765 0.199 6.72470 H ? A ? 75 H 1
   ATOM 4218 HA B SER A 93 ? -18.78008 -12.40964 11.63821 0.199 5.48082 H ? A ? 75 HA 1
   ATOM 4219 HB2 B SER A 93 ? -18.30375 -15.02734 12.60799 0.199 7.55835 H ? A ? 75 HB2 1
   ATOM 4220 HB3 B SER A 93 ? -18.58483 -13.81254 13.59322 0.199 7.55835 H ? A ? 75 HB3 1
   ATOM 4221 HG B SER A 93 ? -20.47459 -14.71493 13.08691 0.199 7.81305 H ? A ? 75 HG 1
   ATOM 4222 N C SER A 93 ? -18.04966 -13.41954 10.14027 0.285 7.31066 N ? A ? 75 N 1
   ATOM 4223 CA C SER A 93 ? -17.97457 -12.77691 11.44626 0.285 6.02542 C ? A ? 75 CA 1
   ATOM 4224 C C SER A 93 ? -16.54399 -12.42778 11.83418 0.285 7.09457 C ? A ? 75 C 1
   ATOM 4225 O C SER A 93 ? -16.29009 -12.14820 13.00553 0.285 7.90381 O ? A ? 75 O 1
   ATOM 4226 CB C SER A 93 ? -18.71195 -13.60448 12.49971 0.285 7.23543 C ? A ? 75 CB 1
   ATOM 4227 OG C SER A 93 ? -20.13576 -13.64256 12.19851 0.285 13.22182 O ? A ? 75 OG 1
   ATOM 4228 H C SER A 93 ? -17.50751 -14.08030 10.04502 0.285 8.77281 H ? A ? 75 H 1
   ATOM 4229 HA C SER A 93 ? -18.43688 -11.92466 11.41747 0.285 7.23052 H ? A ? 75 HA 1
   ATOM 4230 HB2 C SER A 93 ? -18.36129 -14.50887 12.49749 0.285 8.68253 H ? A ? 75 HB2 1
   ATOM 4231 HB3 C SER A 93 ? -18.58124 -13.20011 13.37167 0.285 8.68253 H ? A ? 75 HB3 1
   ATOM 4232 HG C SER A 93 ? -20.47056 -12.87835 12.29591 0.285 15.86620 H ? A ? 75 HG 1
   ATOM 4233 N D SER A 93 ? -18.33798 -13.47716 10.09608 0.375 7.22351 N ? A ? 75 N 1
   ATOM 4234 CA D SER A 93 ? -18.25319 -12.89981 11.43952 0.375 6.79777 C ? A ? 75 CA 1
   ATOM 4235 C D SER A 93 ? -16.84110 -12.56579 11.84760 0.375 7.24946 C ? A ? 75 C 1
   ATOM 4236 O D SER A 93 ? -16.60785 -12.19875 13.00825 0.375 8.57504 O ? A ? 75 O 1
   ATOM 4237 CB D SER A 93 ? -18.92559 -13.80626 12.45758 0.375 8.58085 C ? A ? 75 CB 1
   ATOM 4238 OG D SER A 93 ? -20.29099 -14.06164 12.08229 0.375 11.13534 O ? A ? 75 OG 1
   ATOM 4239 H D SER A 93 ? -18.24299 -14.33180 10.10935 0.375 8.66823 H ? A ? 75 H 1
   ATOM 4240 HA D SER A 93 ? -18.74834 -12.06572 11.44469 0.375 8.15734 H ? A ? 75 HA 1
   ATOM 4241 HB2 D SER A 93 ? -18.44537 -14.64805 12.49844 0.375 10.29703 H ? A ? 75 HB2 1
   ATOM 4242 HB3 D SER A 93 ? -18.91110 -13.37356 13.32560 0.375 10.29703 H ? A ? 75 HB3 1
   ATOM 4243 HG D SER A 93 ? -20.61067 -14.67382 12.56045 0.375 13.36242 H ? A ? 75 HG 1
   ATOM 4244 N A TYR A 94 ? -15.77808 -12.30638 10.89099 0.141 7.20176 N ? A ? 76 N 1
   ATOM 4245 CA A TYR A 94 ? -14.40038 -12.04612 11.29641 0.141 5.71253 C ? A ? 76 CA 1
   ATOM 4246 C A TYR A 94 ? -14.25092 -10.63765 11.84459 0.141 5.55225 C ? A ? 76 C 1
   ATOM 4247 O A TYR A 94 ? -14.77586 -9.67392 11.28841 0.141 7.26256 O ? A ? 76 O 1
   ATOM 4248 CB A TYR A 94 ? -13.47028 -12.19768 10.09519 0.141 7.01509 C ? A ? 76 CB 1
   ATOM 4249 CG A TYR A 94 ? -12.07270 -11.68821 10.35062 0.141 5.74016 C ? A ? 76 CG 1
   ATOM 4250 CD1 A TYR A 94 ? -11.27002 -12.21813 11.34231 0.141 6.40435 C ? A ? 76 CD1 1
   ATOM 4251 CD2 A TYR A 94 ? -11.56708 -10.66492 9.56746 0.141 6.44230 C ? A ? 76 CD2 1
   ATOM 4252 CE1 A TYR A 94 ? -9.99382 -11.74609 11.54197 0.141 7.34681 C ? A ? 76 CE1 1
   ATOM 4253 CE2 A TYR A 94 ? -10.30160 -10.19081 9.75346 0.141 7.74261 C ? A ? 76 CE2 1
   ATOM 4254 CZ A TYR A 94 ? -9.50864 -10.74003 10.74909 0.141 6.79021 C ? A ? 76 CZ 1
   ATOM 4255 OH A TYR A 94 ? -8.22833 -10.28397 10.98944 0.141 7.61863 O ? A ? 76 OH 1
   ATOM 4256 H A TYR A 94 ? -15.89158 -12.45275 10.05117 0.141 8.64213 H ? A ? 76 H 1
   ATOM 4257 HA A TYR A 94 ? -14.15664 -12.68317 11.98607 0.141 6.85505 H ? A ? 76 HA 1
   ATOM 4258 HB2 A TYR A 94 ? -13.40679 -13.13781 9.86494 0.141 8.41813 H ? A ? 76 HB2 1
   ATOM 4259 HB3 A TYR A 94 ? -13.83762 -11.69759 9.34962 0.141 8.41813 H ? A ? 76 HB3 1
   ATOM 4260 HD1 A TYR A 94 ? -11.59653 -12.90212 11.88123 0.141 7.68523 H ? A ? 76 HD1 1
   ATOM 4261 HD2 A TYR A 94 ? -12.10017 -10.29366 8.90196 0.141 7.73078 H ? A ? 76 HD2 1
   ATOM 4262 HE1 A TYR A 94 ? -9.46196 -12.10879 12.21315 0.141 8.81619 H ? A ? 76 HE1 1
   ATOM 4263 HE2 A TYR A 94 ? -9.97379 -9.50535 9.21719 0.141 9.29115 H ? A ? 76 HE2 1
   ATOM 4264 HH A TYR A 94 ? -7.80423 -10.22427 10.26682 0.141 9.14237 H ? A ? 76 HH 1
   ATOM 4265 N B TYR A 94 ? -15.91650 -12.66583 11.10201 0.199 6.35740 N ? A ? 76 N 1
   ATOM 4266 CA B TYR A 94 ? -14.56027 -12.28513 11.45391 0.199 5.71999 C ? A ? 76 CA 1
   ATOM 4267 C B TYR A 94 ? -14.46210 -10.87031 11.98483 0.199 6.68588 C ? A ? 76 C 1
   ATOM 4268 O B TYR A 94 ? -14.85893 -9.90796 11.33049 0.199 6.78806 O ? A ? 76 O 1
   ATOM 4269 CB B TYR A 94 ? -13.69821 -12.32703 10.22874 0.199 7.64603 C ? A ? 76 CB 1
   ATOM 4270 CG B TYR A 94 ? -12.29710 -11.86739 10.50833 0.199 4.81440 C ? A ? 76 CG 1
   ATOM 4271 CD1 B TYR A 94 ? -11.56072 -12.41761 11.54301 0.199 6.29050 C ? A ? 76 CD1 1
   ATOM 4272 CD2 B TYR A 94 ? -11.73268 -10.85586 9.72621 0.199 5.84387 C ? A ? 76 CD2 1
   ATOM 4273 CE1 B TYR A 94 ? -10.24725 -12.03049 11.77370 0.199 6.86861 C ? A ? 76 CE1 1
   ATOM 4274 CE2 B TYR A 94 ? -10.42127 -10.43724 9.94716 0.199 7.54729 C ? A ? 76 CE2 1
   ATOM 4275 CZ B TYR A 94 ? -9.69998 -10.99717 11.01024 0.199 5.41096 C ? A ? 76 CZ 1
   ATOM 4276 OH B TYR A 94 ? -8.38990 -10.60615 11.21590 0.199 5.69037 O ? A ? 76 OH 1
   ATOM 4277 H B TYR A 94 ? -16.05574 -12.79911 10.26389 0.199 7.62890 H ? A ? 76 H 1
   ATOM 4278 HA B TYR A 94 ? -14.26544 -12.90404 12.14014 0.199 6.86401 H ? A ? 76 HA 1
   ATOM 4279 HB2 B TYR A 94 ? -13.65813 -13.23831 9.89880 0.199 9.17525 H ? A ? 76 HB2 1
   ATOM 4280 HB3 B TYR A 94 ? -14.07860 -11.74557 9.55190 0.199 9.17525 H ? A ? 76 HB3 1
   ATOM 4281 HD1 B TYR A 94 ? -11.95214 -13.05732 12.09298 0.199 7.54861 H ? A ? 76 HD1 1
   ATOM 4282 HD2 B TYR A 94 ? -12.23616 -10.45866 9.05268 0.199 7.01266 H ? A ? 76 HD2 1
   ATOM 4283 HE1 B TYR A 94 ? -9.73904 -12.45356 12.42764 0.199 8.24235 H ? A ? 76 HE1 1
   ATOM 4284 HE2 B TYR A 94 ? -10.03122 -9.79637 9.39758 0.199 9.05677 H ? A ? 76 HE2 1
   ATOM 4285 HH B TYR A 94 ? -8.07100 -11.00847 11.88076 0.199 6.82846 H ? A ? 76 HH 1
   ATOM 4286 N C TYR A 94 ? -15.60118 -12.39529 10.88161 0.285 7.36932 N ? A ? 76 N 1
   ATOM 4287 CA C TYR A 94 ? -14.22215 -12.02622 11.24577 0.285 5.43436 C ? A ? 76 CA 1
   ATOM 4288 C C TYR A 94 ? -14.17460 -10.58895 11.74878 0.285 4.80852 C ? A ? 76 C 1
   ATOM 4289 O C TYR A 94 ? -14.69935 -9.65800 11.13884 0.285 7.44848 O ? A ? 76 O 1
   ATOM 4290 CB C TYR A 94 ? -13.28199 -12.11163 10.02301 0.285 5.93004 C ? A ? 76 CB 1
   ATOM 4291 CG C TYR A 94 ? -11.88587 -11.62958 10.32980 0.285 5.11056 C ? A ? 76 CG 1
   ATOM 4292 CD1 C TYR A 94 ? -11.13070 -12.11297 11.37348 0.285 6.02572 C ? A ? 76 CD1 1
   ATOM 4293 CD2 C TYR A 94 ? -11.34277 -10.66036 9.49394 0.285 5.58867 C ? A ? 76 CD2 1
   ATOM 4294 CE1 C TYR A 94 ? -9.88008 -11.61354 11.58299 0.285 7.34396 C ? A ? 76 CE1 1
   ATOM 4295 CE2 C TYR A 94 ? -10.11454 -10.19691 9.68430 0.285 8.40358 C ? A ? 76 CE2 1
   ATOM 4296 CZ C TYR A 94 ? -9.36003 -10.69511 10.72652 0.285 6.71144 C ? A ? 76 CZ 1
   ATOM 4297 OH C TYR A 94 ? -8.09199 -10.24279 11.01919 0.285 7.58059 O ? A ? 76 OH 1
   ATOM 4298 H C TYR A 94 ? -15.72732 -12.57508 10.05013 0.285 8.84320 H ? A ? 76 H 1
   ATOM 4299 HA C TYR A 94 ? -13.92316 -12.64321 11.93194 0.285 6.52125 H ? A ? 76 HA 1
   ATOM 4300 HB2 C TYR A 94 ? -13.22435 -13.03525 9.73232 0.285 7.11606 H ? A ? 76 HB2 1
   ATOM 4301 HB3 C TYR A 94 ? -13.64045 -11.56100 9.30942 0.285 7.11606 H ? A ? 76 HB3 1
   ATOM 4302 HD1 C TYR A 94 ? -11.47081 -12.77490 11.93122 0.285 7.23087 H ? A ? 76 HD1 1
   ATOM 4303 HD2 C TYR A 94 ? -11.85033 -10.33065 8.78784 0.285 6.70642 H ? A ? 76 HD2 1
   ATOM 4304 HE1 C TYR A 94 ? -9.38157 -11.90166 12.31331 0.285 8.81276 H ? A ? 76 HE1 1
   ATOM 4305 HE2 C TYR A 94 ? -9.76595 -9.54360 9.12165 0.285 10.08432 H ? A ? 76 HE2 1
   ATOM 4306 HH C TYR A 94 ? -7.64421 -10.16586 10.31266 0.285 9.09673 H ? A ? 76 HH 1
   ATOM 4307 N D TYR A 94 ? -15.87069 -12.68602 10.94366 0.375 5.22201 N ? A ? 76 N 1
   ATOM 4308 CA D TYR A 94 ? -14.52529 -12.20865 11.30886 0.375 5.84917 C ? A ? 76 CA 1
   ATOM 4309 C D TYR A 94 ? -14.50961 -10.82945 11.93404 0.375 6.62961 C ? A ? 76 C 1
   ATOM 4310 O D TYR A 94 ? -15.10146 -9.87771 11.42869 0.375 6.54357 O ? A ? 76 O 1
   ATOM 4311 CB D TYR A 94 ? -13.67571 -12.13062 10.03614 0.375 7.00702 C ? A ? 76 CB 1
   ATOM 4312 CG D TYR A 94 ? -12.25640 -11.65767 10.26491 0.375 6.40148 C ? A ? 76 CG 1
   ATOM 4313 CD1 D TYR A 94 ? -11.43736 -12.11164 11.27961 0.375 6.64000 C ? A ? 76 CD1 1
   ATOM 4314 CD2 D TYR A 94 ? -11.76242 -10.69638 9.45072 0.375 7.17961 C ? A ? 76 CD2 1
   ATOM 4315 CE1 D TYR A 94 ? -10.11727 -11.58396 11.43081 0.375 7.32296 C ? A ? 76 CE1 1
   ATOM 4316 CE2 D TYR A 94 ? -10.49789 -10.21254 9.55054 0.375 6.47135 C ? A ? 76 CE2 1
   ATOM 4317 CZ D TYR A 94 ? -9.63073 -10.67635 10.53713 0.375 6.52170 C ? A ? 76 CZ 1
   ATOM 4318 OH D TYR A 94 ? -8.36230 -10.11486 10.72779 0.375 8.72909 O ? A ? 76 OH 1
   ATOM 4319 H D TYR A 94 ? -15.95432 -13.02022 10.15568 0.375 6.26642 H ? A ? 76 H 1
   ATOM 4320 HA D TYR A 94 ? -14.17014 -12.83453 11.95928 0.375 7.01902 H ? A ? 76 HA 1
   ATOM 4321 HB2 D TYR A 94 ? -13.63074 -13.01433 9.63873 0.375 8.40844 H ? A ? 76 HB2 1
   ATOM 4322 HB3 D TYR A 94 ? -14.09651 -11.51079 9.42000 0.375 8.40844 H ? A ? 76 HB3 1
   ATOM 4323 HD1 D TYR A 94 ? -11.74569 -12.76333 11.86710 0.375 7.96801 H ? A ? 76 HD1 1
   ATOM 4324 HD2 D TYR A 94 ? -12.31701 -10.34973 8.78954 0.375 8.61555 H ? A ? 76 HD2 1
   ATOM 4325 HE1 D TYR A 94 ? -9.58729 -11.86138 12.14289 0.375 8.78757 H ? A ? 76 HE1 1
   ATOM 4326 HE2 D TYR A 94 ? -10.20671 -9.56277 8.95228 0.375 7.76564 H ? A ? 76 HE2 1
   ATOM 4327 HH D TYR A 94 ? -7.91345 -10.17207 10.02008 0.375 10.47493 H ? A ? 76 HH 1
   ATOM 4328 N A ASN A 95 ? -13.54398 -10.53740 12.97094 0.141 6.45240 N ? A ? 77 N 1
   ATOM 4329 CA A ASN A 95 ? -13.27825 -9.28186 13.66827 0.141 5.98362 C ? A ? 77 CA 1
   ATOM 4330 C A ASN A 95 ? -11.77840 -9.03085 13.60887 0.141 6.61847 C ? A ? 77 C 1
   ATOM 4331 O A ASN A 95 ? -11.01294 -9.70138 14.30594 0.141 7.15070 O ? A ? 77 O 1
   ATOM 4332 CB A ASN A 95 ? -13.75550 -9.36699 15.12109 0.141 6.81067 C ? A ? 77 CB 1
   ATOM 4333 CG A ASN A 95 ? -13.78539 -8.00982 15.78195 0.141 6.94164 C ? A ? 77 CG 1
   ATOM 4334 OD1 A ASN A 95 ? -13.38107 -7.01096 15.18486 0.141 6.60481 O ? A ? 77 OD1 1
   ATOM 4335 ND2 A ASN A 95 ? -14.33056 -7.96866 16.99912 0.141 5.44238 N ? A ? 77 ND2 1
   ATOM 4336 H A ASN A 95 ? -13.19268 -11.21512 13.36702 0.141 7.74290 H ? A ? 77 H 1
   ATOM 4337 HA A ASN A 95 ? -13.73918 -8.55015 13.22889 0.141 7.18036 H ? A ? 77 HA 1
   ATOM 4338 HB2 A ASN A 95 ? -14.65273 -9.73503 15.14187 0.141 8.17282 H ? A ? 77 HB2 1
   ATOM 4339 HB3 A ASN A 95 ? -13.15165 -9.93634 15.62318 0.141 8.17282 H ? A ? 77 HB3 1
   ATOM 4340 HD21 A ASN A 95 ? -14.37557 -7.22294 17.42512 0.141 6.53087 H ? A ? 77 HD21 1
   ATOM 4341 HD22 A ASN A 95 ? -14.63692 -8.68784 17.35761 0.141 6.53087 H ? A ? 77 HD22 1
   ATOM 4342 N B ASN A 95 ? -13.85182 -10.73163 13.16251 0.199 7.68123 N ? A ? 77 N 1
   ATOM 4343 CA B ASN A 95 ? -13.58701 -9.42797 13.75899 0.199 6.62142 C ? A ? 77 CA 1
   ATOM 4344 C B ASN A 95 ? -12.08769 -9.19268 13.78231 0.199 6.72862 C ? A ? 77 C 1
   ATOM 4345 O B ASN A 95 ? -11.35192 -9.86465 14.51076 0.199 7.54924 O ? A ? 77 O 1
   ATOM 4346 CB B ASN A 95 ? -14.14824 -9.37022 15.17972 0.199 7.40721 C ? A ? 77 CB 1
   ATOM 4347 CG B ASN A 95 ? -13.91612 -8.01518 15.83742 0.199 6.97977 C ? A ? 77 CG 1
   ATOM 4348 OD1 B ASN A 95 ? -12.80473 -7.48344 15.77149 0.199 7.69962 O ? A ? 77 OD1 1
   ATOM 4349 ND2 B ASN A 95 ? -14.94766 -7.47086 16.47589 0.199 9.49856 N ? A ? 77 ND2 1
   ATOM 4350 H B ASN A 95 ? -13.57827 -11.39197 13.64075 0.199 9.21749 H ? A ? 77 H 1
   ATOM 4351 HA B ASN A 95 ? -14.00122 -8.74037 13.21445 0.199 7.94572 H ? A ? 77 HA 1
   ATOM 4352 HB2 B ASN A 95 ? -15.10419 -9.53217 15.15085 0.199 8.88867 H ? A ? 77 HB2 1
   ATOM 4353 HB3 B ASN A 95 ? -13.71325 -10.04729 15.72125 0.199 8.88867 H ? A ? 77 HB3 1
   ATOM 4354 HD21 B ASN A 95 ? -14.86038 -6.70696 16.86116 0.199 11.39829 H ? A ? 77 HD21 1
   ATOM 4355 HD22 B ASN A 95 ? -15.70212 -7.88271 16.50356 0.199 11.39829 H ? A ? 77 HD22 1
   ATOM 4356 N C ASN A 95 ? -13.57503 -10.43498 12.92620 0.285 6.19725 N ? A ? 77 N 1
   ATOM 4357 CA C ASN A 95 ? -13.32726 -9.13186 13.54304 0.285 6.07211 C ? A ? 77 CA 1
   ATOM 4358 C C ASN A 95 ? -11.81923 -8.94755 13.59392 0.285 6.46732 C ? A ? 77 C 1
   ATOM 4359 O C ASN A 95 ? -11.12938 -9.60692 14.37520 0.285 6.93875 O ? A ? 77 O 1
   ATOM 4360 CB C ASN A 95 ? -13.97032 -9.07610 14.91899 0.285 5.93301 C ? A ? 77 CB 1
   ATOM 4361 CG C ASN A 95 ? -13.84685 -7.75847 15.56002 0.285 5.79755 C ? A ? 77 CG 1
   ATOM 4362 OD1 C ASN A 95 ? -12.75640 -7.19181 15.51686 0.285 7.67684 O ? A ? 77 OD1 1
   ATOM 4363 ND2 C ASN A 95 ? -14.91253 -7.27751 16.17925 0.285 11.66904 N ? A ? 77 ND2 1
   ATOM 4364 H C ASN A 95 ? -13.29283 -11.09223 13.40367 0.285 7.43671 H ? A ? 77 H 1
   ATOM 4365 HA C ASN A 95 ? -13.70142 -8.40915 13.01523 0.285 7.28655 H ? A ? 77 HA 1
   ATOM 4366 HB2 C ASN A 95 ? -14.91496 -9.27920 14.83351 0.285 7.11963 H ? A ? 77 HB2 1
   ATOM 4367 HB3 C ASN A 95 ? -13.54126 -9.72913 15.49375 0.285 7.11963 H ? A ? 77 HB3 1
   ATOM 4368 HD21 C ASN A 95 ? -14.87574 -6.50974 16.56497 0.285 14.00287 H ? A ? 77 HD21 1
   ATOM 4369 HD22 C ASN A 95 ? -15.64203 -7.73265 16.19604 0.285 14.00287 H ? A ? 77 HD22 1
   ATOM 4370 N D ASN A 95 ? -13.79538 -10.71729 13.06577 0.375 7.61243 N ? A ? 77 N 1
   ATOM 4371 CA D ASN A 95 ? -13.57606 -9.44063 13.74605 0.375 6.55182 C ? A ? 77 CA 1
   ATOM 4372 C D ASN A 95 ? -12.08967 -9.24208 13.86063 0.375 6.75082 C ? A ? 77 C 1
   ATOM 4373 O D ASN A 95 ? -11.43168 -9.88879 14.66920 0.375 7.55821 O ? A ? 77 O 1
   ATOM 4374 CB D ASN A 95 ? -14.18258 -9.45329 15.16317 0.375 7.36293 C ? A ? 77 CB 1
   ATOM 4375 CG D ASN A 95 ? -13.88415 -8.15606 15.94633 0.375 7.24938 C ? A ? 77 CG 1
   ATOM 4376 OD1 D ASN A 95 ? -12.78422 -7.62682 15.88032 0.375 8.15072 O ? A ? 77 OD1 1
   ATOM 4377 ND2 D ASN A 95 ? -14.87526 -7.66734 16.66857 0.375 9.04776 N ? A ? 77 ND2 1
   ATOM 4378 H D ASN A 95 ? -13.42281 -11.38346 13.46203 0.375 9.13493 H ? A ? 77 H 1
   ATOM 4379 HA D ASN A 95 ? -13.97943 -8.73324 13.21899 0.375 7.86220 H ? A ? 77 HA 1
   ATOM 4380 HB2 D ASN A 95 ? -15.14545 -9.54883 15.09498 0.375 8.83553 H ? A ? 77 HB2 1
   ATOM 4381 HB3 D ASN A 95 ? -13.80975 -10.19774 15.66086 0.375 8.83553 H ? A ? 77 HB3 1
   ATOM 4382 HD21 D ASN A 95 ? -14.76100 -6.94661 17.12364 0.375 10.85733 H ? A ? 77 HD21 1
   ATOM 4383 HD22 D ASN A 95 ? -15.63517 -8.06971 16.68400 0.375 10.85733 H ? A ? 77 HD22 1
   ATOM 4384 N A SER A 96 ? -11.36167 -8.07403 12.78100 0.141 7.96849 N ? A ? 78 N 1
   ATOM 4385 CA A SER A 96 ? -9.93848 -7.79641 12.61246 0.141 8.15361 C ? A ? 78 CA 1
   ATOM 4386 C A SER A 96 ? -9.30991 -7.23125 13.88575 0.141 8.85778 C ? A ? 78 C 1
   ATOM 4387 O A SER A 96 ? -8.08693 -7.30916 14.04258 0.141 8.65219 O ? A ? 78 O 1
   ATOM 4388 CB A SER A 96 ? -9.70990 -6.84348 11.43629 0.141 7.75425 C ? A ? 78 CB 1
   ATOM 4389 OG A SER A 96 ? -10.53091 -5.68910 11.56818 0.141 7.98601 O ? A ? 78 OG 1
   ATOM 4390 H A SER A 96 ? -11.87915 -7.57512 12.30888 0.141 9.56220 H ? A ? 78 H 1
   ATOM 4391 HA A SER A 96 ? -9.48419 -8.62640 12.39883 0.141 9.78435 H ? A ? 78 HA 1
   ATOM 4392 HB2 A SER A 96 ? -8.77889 -6.57152 11.42398 0.141 9.30512 H ? A ? 78 HB2 1
   ATOM 4393 HB3 A SER A 96 ? -9.93327 -7.29951 10.60983 0.141 9.30512 H ? A ? 78 HB3 1
   ATOM 4394 HG A SER A 96 ? -10.19091 -5.04535 11.14916 0.141 9.58322 H ? A ? 78 HG 1
   ATOM 4395 N B SER A 96 ? -11.62992 -8.20962 13.02108 0.199 7.07756 N ? A ? 78 N 1
   ATOM 4396 CA B SER A 96 ? -10.20225 -8.02716 12.80013 0.199 8.66956 C ? A ? 78 CA 1
   ATOM 4397 C B SER A 96 ? -9.50416 -7.35646 13.97412 0.199 8.44869 C ? A ? 78 C 1
   ATOM 4398 O B SER A 96 ? -8.27780 -7.50353 14.11273 0.199 7.94954 O ? A ? 78 O 1
   ATOM 4399 CB B SER A 96 ? -9.97099 -7.20013 11.53735 0.199 8.60346 C ? A ? 78 CB 1
   ATOM 4400 OG B SER A 96 ? -10.58521 -5.91085 11.61649 0.199 7.56365 O ? A ? 78 OG 1
   ATOM 4401 H B SER A 96 ? -12.12547 -7.63266 12.61965 0.199 8.49309 H ? A ? 78 H 1
   ATOM 4402 HA B SER A 96 ? -9.79752 -8.89923 12.67136 0.199 10.40349 H ? A ? 78 HA 1
   ATOM 4403 HB2 B SER A 96 ? -9.01612 -7.08204 11.41415 0.199 10.32416 H ? A ? 78 HB2 1
   ATOM 4404 HB3 B SER A 96 ? -10.34664 -7.67703 10.78081 0.199 10.32416 H ? A ? 78 HB3 1
   ATOM 4405 HG B SER A 96 ? -11.41911 -5.99301 11.67531 0.199 9.07639 H ? A ? 78 HG 1
   ATOM 4406 N C SER A 96 ? -11.30820 -8.05680 12.76434 0.285 8.03853 N ? A ? 78 N 1
   ATOM 4407 CA C SER A 96 ? -9.86786 -7.84639 12.66788 0.285 8.18741 C ? A ? 78 CA 1
   ATOM 4408 C C SER A 96 ? -9.28863 -7.19447 13.93105 0.285 8.93500 C ? A ? 78 C 1
   ATOM 4409 O C SER A 96 ? -8.06323 -7.10144 14.06440 0.285 8.98901 O ? A ? 78 O 1
   ATOM 4410 CB C SER A 96 ? -9.52193 -7.00065 11.44193 0.285 7.08095 C ? A ? 78 CB 1
   ATOM 4411 OG C SER A 96 ? -10.33867 -5.82775 11.41780 0.285 9.80984 O ? A ? 78 OG 1
   ATOM 4412 H C SER A 96 ? -11.77237 -7.55613 12.24139 0.285 9.64625 H ? A ? 78 H 1
   ATOM 4413 HA C SER A 96 ? -9.44075 -8.70892 12.54740 0.285 9.82491 H ? A ? 78 HA 1
   ATOM 4414 HB2 C SER A 96 ? -8.58866 -6.73994 11.48593 0.285 8.49716 H ? A ? 78 HB2 1
   ATOM 4415 HB3 C SER A 96 ? -9.68381 -7.51996 10.63881 0.285 8.49716 H ? A ? 78 HB3 1
   ATOM 4416 HG C SER A 96 ? -10.38413 -5.49344 12.18707 0.285 11.77182 H ? A ? 78 HG 1
   ATOM 4417 N D SER A 96 ? -11.52979 -8.35748 13.05663 0.375 6.27493 N ? A ? 78 N 1
   ATOM 4418 CA D SER A 96 ? -10.09832 -8.15831 13.05844 0.375 8.43486 C ? A ? 78 CA 1
   ATOM 4419 C D SER A 96 ? -9.60286 -7.40758 14.27634 0.375 8.26648 C ? A ? 78 C 1
   ATOM 4420 O D SER A 96 ? -8.41462 -7.54003 14.58366 0.375 10.63008 O ? A ? 78 O 1
   ATOM 4421 CB D SER A 96 ? -9.67956 -7.37990 11.82735 0.375 6.63652 C ? A ? 78 CB 1
   ATOM 4422 OG D SER A 96 ? -10.25374 -6.04951 11.78537 0.375 8.60978 O ? A ? 78 OG 1
   ATOM 4423 H D SER A 96 ? -11.95775 -7.86019 12.50061 0.375 7.52993 H ? A ? 78 H 1
   ATOM 4424 HA D SER A 96 ? -9.68379 -9.03519 13.04605 0.375 10.12185 H ? A ? 78 HA 1
   ATOM 4425 HB2 D SER A 96 ? -8.71296 -7.29876 11.82779 0.375 7.96383 H ? A ? 78 HB2 1
   ATOM 4426 HB3 D SER A 96 ? -9.97127 -7.86667 11.04067 0.375 7.96383 H ? A ? 78 HB3 1
   ATOM 4427 HG D SER A 96 ? -10.04097 -5.66726 11.06828 0.375 10.33175 H ? A ? 78 HG 1
   ATOM 4428 N A ASN A 97 ? -10.11194 -6.67058 14.79076 0.141 6.68435 N ? A ? 79 N 1
   ATOM 4429 CA A ASN A 97 ? -9.57630 -6.11225 16.03380 0.141 7.31823 C ? A ? 79 CA 1
   ATOM 4430 C A ASN A 97 ? -9.11624 -7.22494 16.96560 0.141 9.99211 C ? A ? 79 C 1
   ATOM 4431 O A ASN A 97 ? -7.94080 -7.28382 17.34351 0.141 9.62060 O ? A ? 79 O 1
   ATOM 4432 CB A ASN A 97 ? -10.63141 -5.26554 16.74012 0.141 8.49593 C ? A ? 79 CB 1
   ATOM 4433 CG A ASN A 97 ? -11.04386 -4.07460 15.93609 0.141 8.43500 C ? A ? 79 CG 1
   ATOM 4434 OD1 A ASN A 97 ? -10.25331 -3.50837 15.16302 0.141 8.47686 O ? A ? 79 OD1 1
   ATOM 4435 ND2 A ASN A 97 ? -12.29959 -3.68451 16.08031 0.141 7.57925 N ? A ? 79 ND2 1
   ATOM 4436 H A ASN A 97 ? -10.96536 -6.60044 14.71106 0.141 8.02124 H ? A ? 79 H 1
   ATOM 4437 HA A ASN A 97 ? -8.82325 -5.54288 15.81101 0.141 8.78190 H ? A ? 79 HA 1
   ATOM 4438 HB2 A ASN A 97 ? -11.41924 -5.80869 16.89890 0.141 10.19513 H ? A ? 79 HB2 1
   ATOM 4439 HB3 A ASN A 97 ? -10.27121 -4.94903 17.58332 0.141 10.19513 H ? A ? 79 HB3 1
   ATOM 4440 HD21 A ASN A 97 ? -12.59172 -3.00471 15.64199 0.141 9.09511 H ? A ? 79 HD21 1
   ATOM 4441 HD22 A ASN A 97 ? -12.82384 -4.11071 16.61240 0.141 9.09511 H ? A ? 79 HD22 1
   ATOM 4442 N B ASN A 97 ? -10.25226 -6.61968 14.79697 0.199 6.93012 N ? A ? 79 N 1
   ATOM 4443 CA B ASN A 97 ? -9.67733 -5.99931 15.98702 0.199 6.71970 C ? A ? 79 CA 1
   ATOM 4444 C B ASN A 97 ? -9.17885 -7.05960 16.94900 0.199 9.44971 C ? A ? 79 C 1
   ATOM 4445 O B ASN A 97 ? -8.04824 -6.97141 17.43102 0.199 9.10183 O ? A ? 79 O 1
   ATOM 4446 CB B ASN A 97 ? -10.72382 -5.15730 16.70014 0.199 8.59765 C ? A ? 79 CB 1
   ATOM 4447 CG B ASN A 97 ? -11.18690 -3.99316 15.88895 0.199 8.90675 C ? A ? 79 CG 1
   ATOM 4448 OD1 B ASN A 97 ? -10.45104 -3.43775 15.05765 0.199 7.94733 O ? A ? 79 OD1 1
   ATOM 4449 ND2 B ASN A 97 ? -12.43783 -3.62662 16.07852 0.199 7.63555 N ? A ? 79 ND2 1
   ATOM 4450 H B ASN A 97 ? -11.09123 -6.46481 14.68859 0.199 8.31616 H ? A ? 79 H 1
   ATOM 4451 HA B ASN A 97 ? -8.94327 -5.42950 15.70888 0.199 8.06366 H ? A ? 79 HA 1
   ATOM 4452 HB2 B ASN A 97 ? -11.49546 -5.71190 16.89481 0.199 10.31720 H ? A ? 79 HB2 1
   ATOM 4453 HB3 B ASN A 97 ? -10.34465 -4.81515 17.52479 0.199 10.31720 H ? A ? 79 HB3 1
   ATOM 4454 HD21 B ASN A 97 ? -12.76239 -2.96204 15.63967 0.199 9.16268 H ? A ? 79 HD21 1
   ATOM 4455 HD22 B ASN A 97 ? -12.92998 -4.05190 16.64113 0.199 9.16268 H ? A ? 79 HD22 1
   ATOM 4456 N C ASN A 97 ? -10.11870 -6.73019 14.85213 0.285 6.59172 N ? A ? 79 N 1
   ATOM 4457 CA C ASN A 97 ? -9.60005 -6.15328 16.10421 0.285 7.39405 C ? A ? 79 CA 1
   ATOM 4458 C C ASN A 97 ? -9.33371 -7.25777 17.12164 0.285 10.49482 C ? A ? 79 C 1
   ATOM 4459 O C ASN A 97 ? -8.22702 -7.36490 17.66554 0.285 7.98250 O ? A ? 79 O 1
   ATOM 4460 CB C ASN A 97 ? -10.60076 -5.18727 16.71601 0.285 8.49764 C ? A ? 79 CB 1
   ATOM 4461 CG C ASN A 97 ? -10.80845 -4.01581 15.85479 0.285 8.13444 C ? A ? 79 CG 1
   ATOM 4462 OD1 C ASN A 97 ? -9.85038 -3.52613 15.23012 0.285 7.27241 O ? A ? 79 OD1 1
   ATOM 4463 ND2 C ASN A 97 ? -12.04581 -3.54170 15.73594 0.285 9.36519 N ? A ? 79 ND2 1
   ATOM 4464 H C ASN A 97 ? -10.97623 -6.73283 14.78705 0.285 7.91008 H ? A ? 79 H 1
   ATOM 4465 HA C ASN A 97 ? -8.78505 -5.67091 15.89443 0.285 8.87288 H ? A ? 79 HA 1
   ATOM 4466 HB2 C ASN A 97 ? -11.45246 -5.63695 16.83136 0.285 10.19718 H ? A ? 79 HB2 1
   ATOM 4467 HB3 C ASN A 97 ? -10.26844 -4.88089 17.57425 0.285 10.19718 H ? A ? 79 HB3 1
   ATOM 4468 HD21 C ASN A 97 ? -12.19795 -2.85681 15.23856 0.285 11.23825 H ? A ? 79 HD21 1
   ATOM 4469 HD22 C ASN A 97 ? -12.69353 -3.92010 16.15650 0.285 11.23825 H ? A ? 79 HD22 1
   ATOM 4470 N D ASN A 97 ? -10.49314 -6.76814 15.04157 0.375 7.20854 N ? A ? 79 N 1
   ATOM 4471 CA D ASN A 97 ? -10.03048 -6.16893 16.30043 0.375 7.84633 C ? A ? 79 CA 1
   ATOM 4472 C D ASN A 97 ? -9.67944 -7.26604 17.31378 0.375 9.38088 C ? A ? 79 C 1
   ATOM 4473 O D ASN A 97 ? -8.62247 -7.22992 17.95474 0.375 10.69001 O ? A ? 79 O 1
   ATOM 4474 CB D ASN A 97 ? -11.11717 -5.27498 16.89620 0.375 8.29866 C ? A ? 79 CB 1
   ATOM 4475 CG D ASN A 97 ? -11.42718 -4.03941 16.05541 0.375 7.59853 C ? A ? 79 CG 1
   ATOM 4476 OD1 D ASN A 97 ? -10.64469 -3.54749 15.25107 0.375 7.65512 O ? A ? 79 OD1 1
   ATOM 4477 ND2 D ASN A 97 ? -12.65815 -3.61436 16.12916 0.375 7.78296 N ? A ? 79 ND2 1
   ATOM 4478 H D ASN A 97 ? -11.32921 -6.67096 14.86514 0.375 8.65027 H ? A ? 79 H 1
   ATOM 4479 HA D ASN A 97 ? -9.24784 -5.62703 16.11410 0.375 9.41561 H ? A ? 79 HA 1
   ATOM 4480 HB2 D ASN A 97 ? -11.93513 -5.78996 16.97758 0.375 9.95840 H ? A ? 79 HB2 1
   ATOM 4481 HB3 D ASN A 97 ? -10.82738 -4.97213 17.77096 0.375 9.95840 H ? A ? 79 HB3 1
   ATOM 4482 HD21 D ASN A 97 ? -12.90165 -2.92215 15.68066 0.375 9.33957 H ? A ? 79 HD21 1
   ATOM 4483 HD22 D ASN A 97 ? -13.22626 -4.02632 16.62630 0.375 9.33957 H ? A ? 79 HD22 1
   ATOM 4484 N A THR A 98 ? -10.03538 -8.13012 17.34963 0.141 7.45710 N ? A ? 80 N 1
   ATOM 4485 CA A THR A 98 ? -9.78211 -9.17227 18.34429 0.141 7.71282 C ? A ? 80 CA 1
   ATOM 4486 C A THR A 98 ? -9.30567 -10.47651 17.73109 0.141 6.26586 C ? A ? 80 C 1
   ATOM 4487 O A THR A 98 ? -8.74595 -11.32450 18.43147 0.141 5.27647 O ? A ? 80 O 1
   ATOM 4488 CB A THR A 98 ? -11.11601 -9.44740 19.04131 0.141 7.65028 C ? A ? 80 CB 1
   ATOM 4489 OG1 A THR A 98 ? -12.04255 -9.96144 18.07088 0.141 8.15054 O ? A ? 80 OG1 1
   ATOM 4490 CG2 A THR A 98 ? -11.64480 -8.14665 19.69051 0.141 10.42192 C ? A ? 80 CG2 1
   ATOM 4491 H A THR A 98 ? -10.83551 -8.15709 17.03553 0.141 8.94854 H ? A ? 80 H 1
   ATOM 4492 HA A THR A 98 ? -9.10638 -8.87867 18.97524 0.141 9.25540 H ? A ? 80 HA 1
   ATOM 4493 HB A THR A 98 ? -11.01592 -10.10242 19.74971 0.141 9.18035 H ? A ? 80 HB 1
   ATOM 4494 HG1 A THR A 98 ? -12.32490 -9.33745 17.58456 0.141 9.78066 H ? A ? 80 HG1 1
   ATOM 4495 HG21 A THR A 98 ? -12.41071 -8.34377 20.25214 0.141 12.50632 H ? A ? 80 HG21 1
   ATOM 4496 HG22 A THR A 98 ? -10.95133 -7.74175 20.23462 0.141 12.50632 H ? A ? 80 HG22 1
   ATOM 4497 HG23 A THR A 98 ? -11.91258 -7.51755 19.00245 0.141 12.50632 H ? A ? 80 HG23 1
   ATOM 4498 N B THR A 98 ? -10.00994 -8.09655 17.24272 0.199 7.41717 N ? A ? 80 N 1
   ATOM 4499 CA B THR A 98 ? -9.72040 -9.14925 18.22116 0.199 7.56050 C ? A ? 80 CA 1
   ATOM 4500 C B THR A 98 ? -9.17201 -10.42058 17.60009 0.199 6.03243 C ? A ? 80 C 1
   ATOM 4501 O B THR A 98 ? -8.71086 -11.29399 18.33403 0.199 4.95265 O ? A ? 80 O 1
   ATOM 4502 CB B THR A 98 ? -11.02902 -9.52667 18.92581 0.199 7.27781 C ? A ? 80 CB 1
   ATOM 4503 OG1 B THR A 98 ? -11.95328 -10.02332 17.95122 0.199 7.55045 O ? A ? 80 OG1 1
   ATOM 4504 CG2 B THR A 98 ? -11.55420 -8.30468 19.71192 0.199 10.90673 C ? A ? 80 CG2 1
   ATOM 4505 H B THR A 98 ? -10.77550 -8.20529 16.86629 0.199 8.90062 H ? A ? 80 H 1
   ATOM 4506 HA B THR A 98 ? -9.06870 -8.81110 18.85507 0.199 9.07262 H ? A ? 80 HA 1
   ATOM 4507 HB B THR A 98 ? -10.90756 -10.23423 19.57812 0.199 8.73338 H ? A ? 80 HB 1
   ATOM 4508 HG1 B THR A 98 ? -12.67362 -10.24223 18.32376 0.199 9.06056 H ? A ? 80 HG1 1
   ATOM 4509 HG21 B THR A 98 ? -12.32697 -8.55760 20.24085 0.199 13.08809 H ? A ? 80 HG21 1
   ATOM 4510 HG22 B THR A 98 ? -10.86324 -7.96943 20.30443 0.199 13.08809 H ? A ? 80 HG22 1
   ATOM 4511 HG23 B THR A 98 ? -11.81072 -7.59982 19.09688 0.199 13.08809 H ? A ? 80 HG23 1
   ATOM 4512 N C THR A 98 ? -10.35479 -8.06152 17.45171 0.285 8.37783 N ? A ? 80 N 1
   ATOM 4513 CA C THR A 98 ? -10.22144 -9.17617 18.38235 0.285 8.85658 C ? A ? 80 CA 1
   ATOM 4514 C C THR A 98 ? -9.59578 -10.41872 17.76730 0.285 7.72913 C ? A ? 80 C 1
   ATOM 4515 O C THR A 98 ? -9.24943 -11.34016 18.52305 0.285 10.19649 O ? A ? 80 O 1
   ATOM 4516 CB C THR A 98 ? -11.61462 -9.47734 18.94221 0.285 8.86383 C ? A ? 80 CB 1
   ATOM 4517 OG1 C THR A 98 ? -12.50919 -9.90737 17.89244 0.285 8.65717 O ? A ? 80 OG1 1
   ATOM 4518 CG2 C THR A 98 ? -12.27047 -8.22141 19.68585 0.285 11.50162 C ? A ? 80 CG2 1
   ATOM 4519 H C THR A 98 ? -11.15146 -7.97510 17.13956 0.285 10.05341 H ? A ? 80 H 1
   ATOM 4520 HA C THR A 98 ? -9.63394 -8.93401 19.11522 0.285 10.62791 H ? A ? 80 HA 1
   ATOM 4521 HB C THR A 98 ? -11.50583 -10.18533 19.59628 0.285 10.63662 H ? A ? 80 HB 1
   ATOM 4522 HG1 C THR A 98 ? -12.58201 -9.30444 17.31212 0.285 10.38862 H ? A ? 80 HG1 1
   ATOM 4523 HG21 C THR A 98 ? -13.12765 -8.47093 20.06516 0.285 13.80196 H ? A ? 80 HG21 1
   ATOM 4524 HG22 C THR A 98 ? -11.68759 -7.91640 20.39867 0.285 13.80196 H ? A ? 80 HG22 1
   ATOM 4525 HG23 C THR A 98 ? -12.40410 -7.49571 19.05624 0.285 13.80196 H ? A ? 80 HG23 1
   ATOM 4526 N D THR A 98 ? -10.53552 -8.25817 17.47923 0.375 8.27332 N ? A ? 80 N 1
   ATOM 4527 CA D THR A 98 ? -10.34034 -9.29497 18.47786 0.375 9.24742 C ? A ? 80 CA 1
   ATOM 4528 C D THR A 98 ? -9.71100 -10.55923 17.93520 0.375 8.23668 C ? A ? 80 C 1
   ATOM 4529 O D THR A 98 ? -9.37082 -11.45273 18.71291 0.375 9.20557 O ? A ? 80 O 1
   ATOM 4530 CB D THR A 98 ? -11.71246 -9.61069 19.08742 0.375 9.07753 C ? A ? 80 CB 1
   ATOM 4531 OG1 D THR A 98 ? -12.62494 -10.15386 18.10160 0.375 11.13558 O ? A ? 80 OG1 1
   ATOM 4532 CG2 D THR A 98 ? -12.35446 -8.31029 19.75873 0.375 11.54172 C ? A ? 80 CG2 1
   ATOM 4533 H D THR A 98 ? -11.25328 -8.35609 17.01573 0.375 9.92800 H ? A ? 80 H 1
   ATOM 4534 HA D THR A 98 ? -9.74077 -8.98037 19.17244 0.375 11.09692 H ? A ? 80 HA 1
   ATOM 4535 HB D THR A 98 ? -11.58438 -10.28149 19.77629 0.375 10.89305 H ? A ? 80 HB 1
   ATOM 4536 HG1 D THR A 98 ? -12.62724 -9.67009 17.41490 0.375 13.36271 H ? A ? 80 HG1 1
   ATOM 4537 HG21 D THR A 98 ? -13.19623 -8.53759 20.18378 0.375 13.85008 H ? A ? 80 HG21 1
   ATOM 4538 HG22 D THR A 98 ? -11.75128 -7.95005 20.42752 0.375 13.85008 H ? A ? 80 HG22 1
   ATOM 4539 HG23 D THR A 98 ? -12.51573 -7.63336 19.08297 0.375 13.85008 H ? A ? 80 HG23 1
   ATOM 4540 N A LEU A 99 ? -9.53709 -10.65259 16.43464 0.141 7.66245 N ? A ? 81 N 1
   ATOM 4541 CA A LEU A 99 ? -9.23146 -11.87025 15.70605 0.141 8.44572 C ? A ? 81 CA 1
   ATOM 4542 C A LEU A 99 ? -10.21672 -12.99964 15.99721 0.141 7.61323 C ? A ? 81 C 1
   ATOM 4543 O A LEU A 99 ? -9.90780 -14.14881 15.69830 0.141 7.85750 O ? A ? 81 O 1
   ATOM 4544 CB A LEU A 99 ? -7.78146 -12.31240 15.90469 0.141 8.88248 C ? A ? 81 CB 1
   ATOM 4545 CG A LEU A 99 ? -6.76597 -11.28828 15.39718 0.141 10.14362 C ? A ? 81 CG 1
   ATOM 4546 CD1 A LEU A 99 ? -5.34313 -11.75734 15.60725 0.141 7.72724 C ? A ? 81 CD1 1
   ATOM 4547 CD2 A LEU A 99 ? -6.96964 -10.96127 13.91745 0.141 9.05673 C ? A ? 81 CD2 1
   ATOM 4548 H A LEU A 99 ? -9.88846 -10.04730 15.93487 0.141 9.19496 H ? A ? 81 H 1
   ATOM 4549 HA A LEU A 99 ? -9.32460 -11.68680 14.75812 0.141 10.13489 H ? A ? 81 HA 1
   ATOM 4550 HB2 A LEU A 99 ? -7.62200 -12.44809 16.85182 0.141 10.65900 H ? A ? 81 HB2 1
   ATOM 4551 HB3 A LEU A 99 ? -7.63750 -13.14132 15.42193 0.141 10.65900 H ? A ? 81 HB3 1
   ATOM 4552 HG A LEU A 99 ? -6.90865 -10.47967 15.91359 0.141 12.17237 H ? A ? 81 HG 1
   ATOM 4553 HD11 A LEU A 99 ? -4.73696 -11.12089 15.19690 0.141 9.27271 H ? A ? 81 HD11 1
   ATOM 4554 HD12 A LEU A 99 ? -5.16704 -11.81530 16.55937 0.141 9.27271 H ? A ? 81 HD12 1
   ATOM 4555 HD13 A LEU A 99 ? -5.23434 -12.62958 15.19704 0.141 9.27271 H ? A ? 81 HD13 1
   ATOM 4556 HD21 A LEU A 99 ? -6.19162 -10.48369 13.58957 0.141 10.86810 H ? A ? 81 HD21 1
   ATOM 4557 HD22 A LEU A 99 ? -7.08223 -11.78862 13.42378 0.141 10.86810 H ? A ? 81 HD22 1
   ATOM 4558 HD23 A LEU A 99 ? -7.76128 -10.40888 13.82216 0.141 10.86810 H ? A ? 81 HD23 1
   ATOM 4559 N B LEU A 99 ? -9.19319 -10.50740 16.25807 0.199 6.67356 N ? A ? 81 N 1
   ATOM 4560 CA B LEU A 99 ? -8.90103 -11.74594 15.53025 0.199 7.31530 C ? A ? 81 CA 1
   ATOM 4561 C B LEU A 99 ? -9.86419 -12.89220 15.88151 0.199 7.57472 C ? A ? 81 C 1
   ATOM 4562 O B LEU A 99 ? -9.52767 -14.06291 15.71118 0.199 7.26121 O ? A ? 81 O 1
   ATOM 4563 CB B LEU A 99 ? -7.43370 -12.14500 15.65584 0.199 7.59931 C ? A ? 81 CB 1
   ATOM 4564 CG B LEU A 99 ? -6.60041 -11.65632 14.45010 0.199 3.72805 C ? A ? 81 CG 1
   ATOM 4565 CD1 B LEU A 99 ? -6.79862 -10.13201 14.41768 0.199 7.57895 C ? A ? 81 CD1 1
   ATOM 4566 CD2 B LEU A 99 ? -5.14058 -12.06680 14.61459 0.199 8.28668 C ? A ? 81 CD2 1
   ATOM 4567 H B LEU A 99 ? -9.37858 -9.84540 15.74136 0.199 8.00829 H ? A ? 81 H 1
   ATOM 4568 HA B LEU A 99 ? -9.04746 -11.58074 14.58571 0.199 8.77838 H ? A ? 81 HA 1
   ATOM 4569 HB2 B LEU A 99 ? -7.06419 -11.75112 16.46159 0.199 9.11919 H ? A ? 81 HB2 1
   ATOM 4570 HB3 B LEU A 99 ? -7.36903 -13.11186 15.69942 0.199 9.11919 H ? A ? 81 HB3 1
   ATOM 4571 HG B LEU A 99 ? -6.87407 -12.04542 13.60475 0.199 4.47367 H ? A ? 81 HG 1
   ATOM 4572 HD11 B LEU A 99 ? -6.13151 -9.73917 13.83327 0.199 9.09475 H ? A ? 81 HD11 1
   ATOM 4573 HD12 B LEU A 99 ? -7.68785 -9.93622 14.08326 0.199 9.09475 H ? A ? 81 HD12 1
   ATOM 4574 HD13 B LEU A 99 ? -6.69863 -9.78137 15.31654 0.199 9.09475 H ? A ? 81 HD13 1
   ATOM 4575 HD21 B LEU A 99 ? -4.63859 -11.76483 13.84147 0.199 9.94403 H ? A ? 81 HD21 1
   ATOM 4576 HD22 B LEU A 99 ? -4.78624 -11.65758 15.41950 0.199 9.94403 H ? A ? 81 HD22 1
   ATOM 4577 HD23 B LEU A 99 ? -5.09020 -13.03293 14.68497 0.199 9.94403 H ? A ? 81 HD23 1
   ATOM 4578 N C LEU A 99 ? -9.40929 -10.43531 16.42562 0.285 7.49289 N ? A ? 81 N 1
   ATOM 4579 CA C LEU A 99 ? -9.10454 -11.66195 15.68597 0.285 8.67813 C ? A ? 81 CA 1
   ATOM 4580 C C LEU A 99 ? -10.14573 -12.75457 15.96273 0.285 7.28756 C ? A ? 81 C 1
   ATOM 4581 O C LEU A 99 ? -9.86509 -13.95267 15.77380 0.285 8.14114 O ? A ? 81 O 1
   ATOM 4582 CB C LEU A 99 ? -7.67621 -12.14158 15.88433 0.285 8.21158 C ? A ? 81 CB 1
   ATOM 4583 CG C LEU A 99 ? -6.66978 -11.13102 15.32782 0.285 10.99688 C ? A ? 81 CG 1
   ATOM 4584 CD1 C LEU A 99 ? -5.24922 -11.67905 15.49399 0.285 7.73338 C ? A ? 81 CD1 1
   ATOM 4585 CD2 C LEU A 99 ? -6.92778 -10.75328 13.86425 0.285 9.25466 C ? A ? 81 CD2 1
   ATOM 4586 H C LEU A 99 ? -9.45684 -9.73656 15.92655 0.285 8.99148 H ? A ? 81 H 1
   ATOM 4587 HA C LEU A 99 ? -9.16202 -11.46120 14.73872 0.285 10.41378 H ? A ? 81 HA 1
   ATOM 4588 HB2 C LEU A 99 ? -7.50481 -12.25605 16.83218 0.285 9.85392 H ? A ? 81 HB2 1
   ATOM 4589 HB3 C LEU A 99 ? -7.55351 -12.98478 15.42080 0.285 9.85392 H ? A ? 81 HB3 1
   ATOM 4590 HG C LEU A 99 ? -6.77024 -10.30927 15.83333 0.285 13.19627 H ? A ? 81 HG 1
   ATOM 4591 HD11 C LEU A 99 ? -4.65053 -11.18658 14.91095 0.285 9.28007 H ? A ? 81 HD11 1
   ATOM 4592 HD12 C LEU A 99 ? -4.97482 -11.57022 16.41798 0.285 9.28007 H ? A ? 81 HD12 1
   ATOM 4593 HD13 C LEU A 99 ? -5.24361 -12.61934 15.25583 0.285 9.28007 H ? A ? 81 HD13 1
   ATOM 4594 HD21 C LEU A 99 ? -6.14747 -10.29581 13.51390 0.285 11.10561 H ? A ? 81 HD21 1
   ATOM 4595 HD22 C LEU A 99 ? -7.09423 -11.56137 13.35416 0.285 11.10561 H ? A ? 81 HD22 1
   ATOM 4596 HD23 C LEU A 99 ? -7.70103 -10.16927 13.82041 0.285 11.10561 H ? A ? 81 HD23 1
   ATOM 4597 N D LEU A 99 ? -9.74117 -10.72254 16.62622 0.375 6.41378 N ? A ? 81 N 1
   ATOM 4598 CA D LEU A 99 ? -9.38829 -11.92509 15.88696 0.375 8.74403 C ? A ? 81 CA 1
   ATOM 4599 C D LEU A 99 ? -10.38619 -13.04952 16.15987 0.375 7.00728 C ? A ? 81 C 1
   ATOM 4600 O D LEU A 99 ? -10.16309 -14.17963 15.74377 0.375 7.64749 O ? A ? 81 O 1
   ATOM 4601 CB D LEU A 99 ? -7.92291 -12.33628 15.98097 0.375 9.58674 C ? A ? 81 CB 1
   ATOM 4602 CG D LEU A 99 ? -6.92796 -11.43641 15.22074 0.375 10.72558 C ? A ? 81 CG 1
   ATOM 4603 CD1 D LEU A 99 ? -5.52860 -12.04996 14.94018 0.375 10.04717 C ? A ? 81 CD1 1
   ATOM 4604 CD2 D LEU A 99 ? -7.39545 -10.90000 13.86450 0.375 10.73233 C ? A ? 81 CD2 1
   ATOM 4605 H D LEU A 99 ? -9.98508 -10.09394 16.09240 0.375 7.69655 H ? A ? 81 H 1
   ATOM 4606 HA D LEU A 99 ? -9.45701 -11.72506 14.94031 0.375 10.49285 H ? A ? 81 HA 1
   ATOM 4607 HB2 D LEU A 99 ? -7.66418 -12.32755 16.91579 0.375 11.50411 H ? A ? 81 HB2 1
   ATOM 4608 HB3 D LEU A 99 ? -7.83508 -13.23264 15.62079 0.375 11.50411 H ? A ? 81 HB3 1
   ATOM 4609 HG D LEU A 99 ? -6.86398 -10.71544 15.86650 0.375 12.87071 H ? A ? 81 HG 1
   ATOM 4610 HD11 D LEU A 99 ? -4.85911 -11.35075 15.00167 0.375 12.05662 H ? A ? 81 HD11 1
   ATOM 4611 HD12 D LEU A 99 ? -5.34831 -12.73934 15.59833 0.375 12.05662 H ? A ? 81 HD12 1
   ATOM 4612 HD13 D LEU A 99 ? -5.52497 -12.43398 14.04944 0.375 12.05662 H ? A ? 81 HD13 1
   ATOM 4613 HD21 D LEU A 99 ? -6.62915 -10.55467 13.38032 0.375 12.87881 H ? A ? 81 HD21 1
   ATOM 4614 HD22 D LEU A 99 ? -7.80521 -11.62242 13.36340 0.375 12.87881 H ? A ? 81 HD22 1
   ATOM 4615 HD23 D LEU A 99 ? -8.04117 -10.19111 14.01083 0.375 12.87881 H ? A ? 81 HD23 1
   ATOM 4616 N A ASN A 100 ? -11.39198 -12.73715 16.56826 0.141 7.16308 N ? A ? 82 N 1
   ATOM 4617 CA A ASN A 100 ? -12.44320 -13.75884 16.64039 0.141 6.21787 C ? A ? 82 CA 1
   ATOM 4618 C A ASN A 100 ? -12.92999 -14.11946 15.23093 0.141 7.08792 C ? A ? 82 C 1
   ATOM 4619 O A ASN A 100 ? -13.01760 -13.26917 14.34939 0.141 7.39518 O ? A ? 82 O 1
   ATOM 4620 CB A ASN A 100 ? -13.59718 -13.26463 17.51826 0.141 7.37110 C ? A ? 82 CB 1
   ATOM 4621 CG A ASN A 100 ? -14.53785 -14.38491 18.00565 0.141 7.49351 C ? A ? 82 CG 1
   ATOM 4622 OD1 A ASN A 100 ? -15.73144 -14.11566 18.26179 0.141 9.55550 O ? A ? 82 OD1 1
   ATOM 4623 ND2 A ASN A 100 ? -14.00943 -15.58801 18.20847 0.141 7.02901 N ? A ? 82 ND2 1
   ATOM 4624 H A ASN A 100 ? -11.60715 -11.98225 16.91959 0.141 8.59572 H ? A ? 82 H 1
   ATOM 4625 HA A ASN A 100 ? -12.09592 -14.56847 17.04634 0.141 7.46146 H ? A ? 82 HA 1
   ATOM 4626 HB2 A ASN A 100 ? -13.22762 -12.82837 18.30184 0.141 8.84534 H ? A ? 82 HB2 1
   ATOM 4627 HB3 A ASN A 100 ? -14.12915 -12.63444 17.00760 0.141 8.84534 H ? A ? 82 HB3 1
   ATOM 4628 HD21 A ASN A 100 ? -14.50592 -16.23546 18.48032 0.141 8.43482 H ? A ? 82 HD21 1
   ATOM 4629 HD22 A ASN A 100 ? -13.17114 -15.71874 18.06780 0.141 8.43482 H ? A ? 82 HD22 1
   ATOM 4630 N B ASN A 100 ? -11.03959 -12.60311 16.43703 0.199 6.09308 N ? A ? 82 N 1
   ATOM 4631 CA B ASN A 100 ? -12.08374 -13.61953 16.60742 0.199 5.91582 C ? A ? 82 CA 1
   ATOM 4632 C B ASN A 100 ? -12.55565 -14.11064 15.22811 0.199 6.40466 C ? A ? 82 C 1
   ATOM 4633 O B ASN A 100 ? -12.77687 -13.33135 14.30137 0.199 6.78567 O ? A ? 82 O 1
   ATOM 4634 CB B ASN A 100 ? -13.27896 -13.03358 17.39037 0.199 8.10071 C ? A ? 82 CB 1
   ATOM 4635 CG B ASN A 100 ? -14.30131 -14.10910 17.92311 0.199 8.00855 C ? A ? 82 CG 1
   ATOM 4636 OD1 B ASN A 100 ? -15.46560 -13.75255 18.28766 0.199 8.13569 O ? A ? 82 OD1 1
   ATOM 4637 ND2 B ASN A 100 ? -13.85844 -15.35775 18.10305 0.199 7.89129 N ? A ? 82 ND2 1
   ATOM 4638 H B ASN A 100 ? -11.26182 -11.82414 16.72586 0.199 7.31171 H ? A ? 82 H 1
   ATOM 4639 HA B ASN A 100 ? -11.73228 -14.37038 17.11100 0.199 7.09900 H ? A ? 82 HA 1
   ATOM 4640 HB2 B ASN A 100 ? -12.93807 -12.54844 18.15806 0.199 9.72087 H ? A ? 82 HB2 1
   ATOM 4641 HB3 B ASN A 100 ? -13.76582 -12.43104 16.80659 0.199 9.72087 H ? A ? 82 HB3 1
   ATOM 4642 HD21 B ASN A 100 ? -14.39298 -15.96605 18.39260 0.199 9.46956 H ? A ? 82 HD21 1
   ATOM 4643 HD22 B ASN A 100 ? -13.03904 -15.55261 17.92923 0.199 9.46956 H ? A ? 82 HD22 1
   ATOM 4644 N C ASN A 100 ? -11.36788 -12.36636 16.37151 0.285 7.62906 N ? A ? 82 N 1
   ATOM 4645 CA C ASN A 100 ? -12.42693 -13.35625 16.56353 0.285 5.67142 C ? A ? 82 CA 1
   ATOM 4646 C C ASN A 100 ? -12.81573 -13.87579 15.16909 0.285 6.34497 C ? A ? 82 C 1
   ATOM 4647 O C ASN A 100 ? -13.06051 -13.10418 14.23497 0.285 7.90855 O ? A ? 82 O 1
   ATOM 4648 CB C ASN A 100 ? -13.61816 -12.71447 17.23830 0.285 8.33249 C ? A ? 82 CB 1
   ATOM 4649 CG C ASN A 100 ? -14.59976 -13.76284 17.82784 0.285 9.38788 C ? A ? 82 CG 1
   ATOM 4650 OD1 C ASN A 100 ? -15.78049 -13.43806 18.00608 0.285 12.82152 O ? A ? 82 OD1 1
   ATOM 4651 ND2 C ASN A 100 ? -14.15134 -14.94339 18.18596 0.285 5.24873 N ? A ? 82 ND2 1
   ATOM 4652 H C ASN A 100 ? -11.59724 -11.55453 16.53859 0.285 9.15489 H ? A ? 82 H 1
   ATOM 4653 HA C ASN A 100 ? -12.13497 -14.08902 17.12807 0.285 6.80573 H ? A ? 82 HA 1
   ATOM 4654 HB2 C ASN A 100 ? -13.30666 -12.15149 17.96420 0.285 9.99901 H ? A ? 82 HB2 1
   ATOM 4655 HB3 C ASN A 100 ? -14.10167 -12.18072 16.58851 0.285 9.99901 H ? A ? 82 HB3 1
   ATOM 4656 HD21 C ASN A 100 ? -14.69131 -15.52739 18.51302 0.285 6.29850 H ? A ? 82 HD21 1
   ATOM 4657 HD22 C ASN A 100 ? -13.31757 -15.13285 18.09352 0.285 6.29850 H ? A ? 82 HD22 1
   ATOM 4658 N D ASN A 100 ? -11.53981 -12.80981 16.75897 0.375 6.14710 N ? A ? 82 N 1
   ATOM 4659 CA D ASN A 100 ? -12.62137 -13.78940 16.72438 0.375 5.82482 C ? A ? 82 CA 1
   ATOM 4660 C D ASN A 100 ? -12.96034 -14.21753 15.29787 0.375 7.46373 C ? A ? 82 C 1
   ATOM 4661 O D ASN A 100 ? -13.24971 -13.39250 14.44503 0.375 6.81456 O ? A ? 82 O 1
   ATOM 4662 CB D ASN A 100 ? -13.83988 -13.30203 17.49003 0.375 6.79004 C ? A ? 82 CB 1
   ATOM 4663 CG D ASN A 100 ? -14.75573 -14.39747 17.92475 0.375 7.88690 C ? A ? 82 CG 1
   ATOM 4664 OD1 D ASN A 100 ? -16.00409 -14.13828 17.99660 0.375 11.55281 O ? A ? 82 OD1 1
   ATOM 4665 ND2 D ASN A 100 ? -14.23584 -15.53850 18.21596 0.375 7.02904 N ? A ? 82 ND2 1
   ATOM 4666 H D ASN A 100 ? -11.72608 -12.09082 17.19251 0.375 7.37653 H ? A ? 82 H 1
   ATOM 4667 HA D ASN A 100 ? -12.31752 -14.58951 17.18089 0.375 6.98980 H ? A ? 82 HA 1
   ATOM 4668 HB2 D ASN A 100 ? -13.54188 -12.83300 18.28509 0.375 8.14806 H ? A ? 82 HB2 1
   ATOM 4669 HB3 D ASN A 100 ? -14.34648 -12.70166 16.92098 0.375 8.14806 H ? A ? 82 HB3 1
   ATOM 4670 HD21 D ASN A 100 ? -14.73907 -16.18821 18.46941 0.375 8.43487 H ? A ? 82 HD21 1
   ATOM 4671 HD22 D ASN A 100 ? -13.38528 -15.65110 18.15705 0.375 8.43487 H ? A ? 82 HD22 1
   ATOM 4672 N A ASN A 101 ? -13.27511 -15.39564 15.01781 0.141 5.48285 N ? A ? 83 N 1
   ATOM 4673 CA A ASN A 101 ? -13.60427 -15.91504 13.68672 0.141 5.74008 C ? A ? 83 CA 1
   ATOM 4674 C A ASN A 101 ? -12.51176 -15.62113 12.66087 0.141 5.39497 C ? A ? 83 C 1
   ATOM 4675 O A ASN A 101 ? -12.78894 -15.25568 11.52067 0.141 6.07070 O ? A ? 83 O 1
   ATOM 4676 CB A ASN A 101 ? -14.95912 -15.41397 13.19411 0.141 6.36321 C ? A ? 83 CB 1
   ATOM 4677 CG A ASN A 101 ? -16.04216 -15.62959 14.18154 0.141 6.89479 C ? A ? 83 CG 1
   ATOM 4678 OD1 A ASN A 101 ? -16.47529 -16.75214 14.45329 0.141 6.43865 O ? A ? 83 OD1 1
   ATOM 4679 ND2 A ASN A 101 ? -16.48726 -14.52801 14.76188 0.141 7.38125 N ? A ? 83 ND2 1
   ATOM 4680 H A ASN A 101 ? -13.32622 -15.98834 15.63885 0.141 6.57943 H ? A ? 83 H 1
   ATOM 4681 HA A ASN A 101 ? -13.66025 -16.87989 13.76928 0.141 6.88812 H ? A ? 83 HA 1
   ATOM 4682 HB2 A ASN A 101 ? -14.89914 -14.46207 13.01749 0.141 7.63586 H ? A ? 83 HB2 1
   ATOM 4683 HB3 A ASN A 101 ? -15.19520 -15.88796 12.38140 0.141 7.63586 H ? A ? 83 HB3 1
   ATOM 4684 HD21 A ASN A 101 ? -17.11605 -14.57407 15.34677 0.141 8.85752 H ? A ? 83 HD21 1
   ATOM 4685 HD22 A ASN A 101 ? -16.14796 -13.76549 14.55444 0.141 8.85752 H ? A ? 83 HD22 1
   ATOM 4686 N B ASN A 101 ? -12.69660 -15.43287 15.06999 0.199 6.53461 N ? A ? 83 N 1
   ATOM 4687 CA B ASN A 101 ? -13.08789 -16.03102 13.77623 0.199 6.27594 C ? A ? 83 CA 1
   ATOM 4688 C B ASN A 101 ? -12.02587 -15.78843 12.69579 0.199 5.36575 C ? A ? 83 C 1
   ATOM 4689 O B ASN A 101 ? -12.31919 -15.50199 11.52566 0.199 5.75636 O ? A ? 83 O 1
   ATOM 4690 CB B ASN A 101 ? -14.48735 -15.60464 13.29968 0.199 6.40259 C ? A ? 83 CB 1
   ATOM 4691 CG B ASN A 101 ? -15.58273 -15.78778 14.36357 0.199 6.59939 C ? A ? 83 CG 1
   ATOM 4692 OD1 B ASN A 101 ? -15.88551 -14.85968 15.12649 0.199 5.36692 O ? A ? 83 OD1 1
   ATOM 4693 ND2 B ASN A 101 ? -16.20568 -16.97484 14.40445 0.199 6.28348 N ? A ? 83 ND2 1
   ATOM 4694 H B ASN A 101 ? -12.57186 -16.00939 15.69583 0.199 7.84155 H ? A ? 83 H 1
   ATOM 4695 HA B ASN A 101 ? -13.14085 -16.98873 13.92071 0.199 7.53115 H ? A ? 83 HA 1
   ATOM 4696 HB2 B ASN A 101 ? -14.46290 -14.66549 13.05820 0.199 7.68312 H ? A ? 83 HB2 1
   ATOM 4697 HB3 B ASN A 101 ? -14.73141 -16.13934 12.52804 0.199 7.68312 H ? A ? 83 HB3 1
   ATOM 4698 HD21 B ASN A 101 ? -16.82400 -17.11619 14.98522 0.199 7.54020 H ? A ? 83 HD21 1
   ATOM 4699 HD22 B ASN A 101 ? -15.98680 -17.59464 13.84989 0.199 7.54020 H ? A ? 83 HD22 1
   ATOM 4700 N C ASN A 101 ? -12.86393 -15.20499 14.99944 0.285 6.88096 N ? A ? 83 N 1
   ATOM 4701 CA C ASN A 101 ? -13.15709 -15.84223 13.70943 0.285 5.72642 C ? A ? 83 CA 1
   ATOM 4702 C C ASN A 101 ? -12.08246 -15.53422 12.66726 0.285 4.89873 C ? A ? 83 C 1
   ATOM 4703 O C ASN A 101 ? -12.37018 -15.14284 11.55047 0.285 6.12465 O ? A ? 83 O 1
   ATOM 4704 CB C ASN A 101 ? -14.55971 -15.52231 13.17471 0.285 6.60077 C ? A ? 83 CB 1
   ATOM 4705 CG C ASN A 101 ? -15.62117 -15.49598 14.24051 0.285 7.45489 C ? A ? 83 CG 1
   ATOM 4706 OD1 C ASN A 101 ? -16.13571 -14.39241 14.61882 0.285 5.56931 O ? A ? 83 OD1 1
   ATOM 4707 ND2 C ASN A 101 ? -16.01500 -16.67710 14.73362 0.285 6.03811 N ? A ? 83 ND2 1
   ATOM 4708 H C ASN A 101 ? -12.72693 -15.77102 15.63224 0.285 8.25717 H ? A ? 83 H 1
   ATOM 4709 HA C ASN A 101 ? -13.14207 -16.79836 13.87219 0.285 6.87172 H ? A ? 83 HA 1
   ATOM 4710 HB2 C ASN A 101 ? -14.54178 -14.64888 12.75317 0.285 7.92094 H ? A ? 83 HB2 1
   ATOM 4711 HB3 C ASN A 101 ? -14.80861 -16.19887 12.52571 0.285 7.92094 H ? A ? 83 HB3 1
   ATOM 4712 HD21 C ASN A 101 ? -16.61960 -16.70802 15.34445 0.285 7.24575 H ? A ? 83 HD21 1
   ATOM 4713 HD22 C ASN A 101 ? -15.66333 -17.40470 14.43947 0.285 7.24575 H ? A ? 83 HD22 1
   ATOM 4714 N D ASN A 101 ? -13.06400 -15.54033 15.06322 0.375 5.63823 N ? A ? 83 N 1
   ATOM 4715 CA D ASN A 101 ? -13.40042 -16.08192 13.75152 0.375 6.74085 C ? A ? 83 CA 1
   ATOM 4716 C D ASN A 101 ? -12.31767 -15.80308 12.70409 0.375 5.59852 C ? A ? 83 C 1
   ATOM 4717 O D ASN A 101 ? -12.62957 -15.54262 11.53958 0.375 6.03389 O ? A ? 83 O 1
   ATOM 4718 CB D ASN A 101 ? -14.79228 -15.63848 13.28697 0.375 6.35561 C ? A ? 83 CB 1
   ATOM 4719 CG D ASN A 101 ? -15.86135 -15.85829 14.31133 0.375 6.08280 C ? A ? 83 CG 1
   ATOM 4720 OD1 D ASN A 101 ? -16.62720 -14.91849 14.66424 0.375 7.05619 O ? A ? 83 OD1 1
   ATOM 4721 ND2 D ASN A 101 ? -15.90257 -17.02964 14.85119 0.375 5.74521 N ? A ? 83 ND2 1
   ATOM 4722 H D ASN A 101 ? -12.94049 -16.14458 15.66258 0.375 6.76589 H ? A ? 83 H 1
   ATOM 4723 HA D ASN A 101 ? -13.43204 -17.04793 13.83347 0.375 8.08903 H ? A ? 83 HA 1
   ATOM 4724 HB2 D ASN A 101 ? -14.76716 -14.69052 13.08290 0.375 7.62675 H ? A ? 83 HB2 1
   ATOM 4725 HB3 D ASN A 101 ? -15.03309 -16.14232 12.49384 0.375 7.62675 H ? A ? 83 HB3 1
   ATOM 4726 HD21 D ASN A 101 ? -16.49771 -17.20841 15.44571 0.375 6.89427 H ? A ? 83 HD21 1
   ATOM 4727 HD22 D ASN A 101 ? -15.33490 -17.63152 14.61645 0.375 6.89427 H ? A ? 83 HD22 1
   ATOM 4728 N A ASP A 102 ? -11.25678 -15.85352 13.04226 0.141 5.96434 N ? A ? 84 N 1
   ATOM 4729 CA A ASP A 102 ? -10.11944 -15.67659 12.13499 0.141 6.94795 C ? A ? 84 CA 1
   ATOM 4730 C A ASP A 102 ? -9.93405 -16.90842 11.25134 0.141 6.57052 C ? A ? 84 C 1
   ATOM 4731 O A ASP A 102 ? -8.99309 -17.68324 11.40842 0.141 6.05374 O ? A ? 84 O 1
   ATOM 4732 CB A ASP A 102 ? -8.85512 -15.38946 12.93123 0.141 6.22996 C ? A ? 84 CB 1
   ATOM 4733 CG A ASP A 102 ? -7.74133 -14.87586 12.08515 0.141 5.89862 C ? A ? 84 CG 1
   ATOM 4734 OD1 A ASP A 102 ? -8.01448 -14.57736 10.91728 0.141 6.45668 O ? A ? 84 OD1 1
   ATOM 4735 OD2 A ASP A 102 ? -6.58461 -14.77215 12.57498 0.141 7.52975 O ? A ? 84 OD2 1
   ATOM 4736 H A ASP A 102 ? -11.03390 -16.11744 13.82983 0.141 7.15722 H ? A ? 84 H 1
   ATOM 4737 HA A ASP A 102 ? -10.31699 -14.92482 11.55473 0.141 8.33755 H ? A ? 84 HA 1
   ATOM 4738 HB2 A ASP A 102 ? -9.05191 -14.72044 13.60546 0.141 7.47597 H ? A ? 84 HB2 1
   ATOM 4739 HB3 A ASP A 102 ? -8.55588 -16.20923 13.35470 0.141 7.47597 H ? A ? 84 HB3 1
   ATOM 4740 N B ASP A 102 ? -10.76656 -15.97367 13.07201 0.199 7.11170 N ? A ? 84 N 1
   ATOM 4741 CA B ASP A 102 ? -9.63431 -15.68831 12.18156 0.199 5.84382 C ? A ? 84 CA 1
   ATOM 4742 C B ASP A 102 ? -9.51753 -16.86656 11.22460 0.199 6.08305 C ? A ? 84 C 1
   ATOM 4743 O B ASP A 102 ? -8.68538 -17.74829 11.40755 0.199 6.67859 O ? A ? 84 O 1
   ATOM 4744 CB B ASP A 102 ? -8.36598 -15.41266 12.98626 0.199 6.24774 C ? A ? 84 CB 1
   ATOM 4745 CG B ASP A 102 ? -7.21724 -14.90111 12.12289 0.199 6.65574 C ? A ? 84 CG 1
   ATOM 4746 OD1 B ASP A 102 ? -7.46503 -14.50237 10.96639 0.199 6.24936 O ? A ? 84 OD1 1
   ATOM 4747 OD2 B ASP A 102 ? -6.04700 -14.90033 12.61829 0.199 5.23306 O ? A ? 84 OD2 1
   ATOM 4748 H B ASP A 102 ? -10.53342 -16.26704 13.84608 0.199 8.53406 H ? A ? 84 H 1
   ATOM 4749 HA B ASP A 102 ? -9.79744 -14.88964 11.65580 0.199 7.01260 H ? A ? 84 HA 1
   ATOM 4750 HB2 B ASP A 102 ? -8.55823 -14.74020 13.65838 0.199 7.49730 H ? A ? 84 HB2 1
   ATOM 4751 HB3 B ASP A 102 ? -8.07743 -16.23480 13.41255 0.199 7.49730 H ? A ? 84 HB3 1
   ATOM 4752 N C ASP A 102 ? -10.82905 -15.80465 13.01769 0.285 6.80834 N ? A ? 84 N 1
   ATOM 4753 CA C ASP A 102 ? -9.67228 -15.58266 12.13259 0.285 6.00631 C ? A ? 84 CA 1
   ATOM 4754 C C ASP A 102 ? -9.50598 -16.78354 11.21176 0.285 6.08603 C ? A ? 84 C 1
   ATOM 4755 O C ASP A 102 ? -8.60030 -17.58769 11.37627 0.285 6.40060 O ? A ? 84 O 1
   ATOM 4756 CB C ASP A 102 ? -8.39885 -15.28042 12.90604 0.285 6.16094 C ? A ? 84 CB 1
   ATOM 4757 CG C ASP A 102 ? -7.30049 -14.71244 12.03772 0.285 6.65407 C ? A ? 84 CG 1
   ATOM 4758 OD1 C ASP A 102 ? -7.52430 -14.38825 10.86947 0.285 6.28692 O ? A ? 84 OD1 1
   ATOM 4759 OD2 C ASP A 102 ? -6.19202 -14.53201 12.59165 0.285 7.39631 O ? A ? 84 OD2 1
   ATOM 4760 H C ASP A 102 ? -10.60878 -16.12712 13.78391 0.285 8.17002 H ? A ? 84 H 1
   ATOM 4761 HA C ASP A 102 ? -9.86880 -14.80450 11.58785 0.285 7.20759 H ? A ? 84 HA 1
   ATOM 4762 HB2 C ASP A 102 ? -8.59765 -14.63141 13.59897 0.285 7.39314 H ? A ? 84 HB2 1
   ATOM 4763 HB3 C ASP A 102 ? -8.07011 -16.10130 13.30479 0.285 7.39314 H ? A ? 84 HB3 1
   ATOM 4764 N D ASP A 102 ? -11.04374 -16.03043 13.08400 0.375 6.84705 N ? A ? 84 N 1
   ATOM 4765 CA D ASP A 102 ? -9.86761 -15.74202 12.23460 0.375 6.42188 C ? A ? 84 CA 1
   ATOM 4766 C D ASP A 102 ? -9.57770 -16.89193 11.26920 0.375 6.11396 C ? A ? 84 C 1
   ATOM 4767 O D ASP A 102 ? -8.59841 -17.61945 11.41648 0.375 6.44841 O ? A ? 84 O 1
   ATOM 4768 CB D ASP A 102 ? -8.64088 -15.40961 13.08404 0.375 6.49823 C ? A ? 84 CB 1
   ATOM 4769 CG D ASP A 102 ? -7.50845 -14.90287 12.25096 0.375 6.46471 C ? A ? 84 CG 1
   ATOM 4770 OD1 D ASP A 102 ? -7.74545 -14.53882 11.08439 0.375 6.07075 O ? A ? 84 OD1 1
   ATOM 4771 OD2 D ASP A 102 ? -6.33206 -14.86721 12.74984 0.375 6.39908 O ? A ? 84 OD2 1
   ATOM 4772 H D ASP A 102 ? -10.82923 -16.35976 13.84894 0.375 8.21647 H ? A ? 84 H 1
   ATOM 4773 HA D ASP A 102 ? -10.09566 -14.96728 11.69731 0.375 7.70627 H ? A ? 84 HA 1
   ATOM 4774 HB2 D ASP A 102 ? -8.87478 -14.72339 13.72847 0.375 7.79789 H ? A ? 84 HB2 1
   ATOM 4775 HB3 D ASP A 102 ? -8.34465 -16.21020 13.54470 0.375 7.79789 H ? A ? 84 HB3 1
   ATOM 4776 N A ILE A 103 ? -10.86824 -17.08045 10.31584 0.141 5.61761 N ? A ? 85 N 1
   ATOM 4777 CA A ILE A 103 ? -10.80217 -18.15188 9.32533 0.141 5.46149 C ? A ? 85 CA 1
   ATOM 4778 C A ILE A 103 ? -11.23645 -17.62341 7.96658 0.141 5.80261 C ? A ? 85 C 1
   ATOM 4779 O A ILE A 103 ? -12.10796 -16.75835 7.86880 0.141 6.47180 O ? A ? 85 O 1
   ATOM 4780 CB A ILE A 103 ? -11.64970 -19.35837 9.77418 0.141 4.99586 C ? A ? 85 CB 1
   ATOM 4781 CG1 A ILE A 103 ? -11.41763 -20.58052 8.87809 0.141 6.56989 C ? A ? 85 CG1 1
   ATOM 4782 CG2 A ILE A 103 ? -13.12871 -18.99218 9.89839 0.141 5.50763 C ? A ? 85 CG2 1
   ATOM 4783 CD1 A ILE A 103 ? -12.03989 -21.83285 9.44843 0.141 6.81077 C ? A ? 85 CD1 1
   ATOM 4784 H A ILE A 103 ? -11.56235 -16.57932 10.23410 0.141 6.74114 H ? A ? 85 H 1
   ATOM 4785 HA A ILE A 103 ? -9.88363 -18.44450 9.21781 0.141 6.55380 H ? A ? 85 HA 1
   ATOM 4786 HB A ILE A 103 ? -11.34914 -19.60845 10.66189 0.141 5.99505 H ? A ? 85 HB 1
   ATOM 4787 HG12 A ILE A 103 ? -11.81242 -20.41590 8.00748 0.141 7.88388 H ? A ? 85 HG12 1
   ATOM 4788 HG13 A ILE A 103 ? -10.46376 -20.73114 8.78670 0.141 7.88388 H ? A ? 85 HG13 1
   ATOM 4789 HG21 A ILE A 103 ? -13.59299 -19.70638 10.36236 0.141 6.60917 H ? A ? 85 HG21 1
   ATOM 4790 HG22 A ILE A 103 ? -13.20836 -18.16554 10.39961 0.141 6.60917 H ? A ? 85 HG22 1
   ATOM 4791 HG23 A ILE A 103 ? -13.50137 -18.87768 9.01018 0.141 6.60917 H ? A ? 85 HG23 1
   ATOM 4792 HD11 A ILE A 103 ? -11.68957 -22.60347 8.97481 0.141 8.17294 H ? A ? 85 HD11 1
   ATOM 4793 HD12 A ILE A 103 ? -11.81807 -21.89478 10.39070 0.141 8.17294 H ? A ? 85 HD12 1
   ATOM 4794 HD13 A ILE A 103 ? -13.00240 -21.78592 9.33759 0.141 8.17294 H ? A ? 85 HD13 1
   ATOM 4795 N B ILE A 103 ? -10.39320 -16.86137 10.20994 0.199 6.19926 N ? A ? 85 N 1
   ATOM 4796 CA B ILE A 103 ? -10.49154 -17.96155 9.24601 0.199 6.46930 C ? A ? 85 CA 1
   ATOM 4797 C B ILE A 103 ? -11.04145 -17.44311 7.92544 0.199 5.95992 C ? A ? 85 C 1
   ATOM 4798 O B ILE A 103 ? -11.93309 -16.59586 7.88657 0.199 6.97883 O ? A ? 85 O 1
   ATOM 4799 CB B ILE A 103 ? -11.32305 -19.13689 9.80664 0.199 5.77052 C ? A ? 85 CB 1
   ATOM 4800 CG1 B ILE A 103 ? -11.33110 -20.27738 8.79393 0.199 6.85075 C ? A ? 85 CG1 1
   ATOM 4801 CG2 B ILE A 103 ? -12.73233 -18.74901 10.22703 0.199 7.02335 C ? A ? 85 CG2 1
   ATOM 4802 CD1 B ILE A 103 ? -12.05869 -21.53210 9.26347 0.199 7.11317 C ? A ? 85 CD1 1
   ATOM 4803 H B ILE A 103 ? -10.94789 -16.22184 10.05850 0.199 7.43913 H ? A ? 85 H 1
   ATOM 4804 HA B ILE A 103 ? -9.59705 -18.28925 9.06324 0.199 7.76318 H ? A ? 85 HA 1
   ATOM 4805 HB B ILE A 103 ? -10.89055 -19.42783 10.62469 0.199 6.92464 H ? A ? 85 HB 1
   ATOM 4806 HG12 B ILE A 103 ? -11.76928 -19.96971 7.98508 0.199 8.22091 H ? A ? 85 HG12 1
   ATOM 4807 HG13 B ILE A 103 ? -10.41360 -20.52560 8.60033 0.199 8.22091 H ? A ? 85 HG13 1
   ATOM 4808 HG21 B ILE A 103 ? -13.09047 -19.43973 10.80629 0.199 8.42804 H ? A ? 85 HG21 1
   ATOM 4809 HG22 B ILE A 103 ? -12.69892 -17.90374 10.70169 0.199 8.42804 H ? A ? 85 HG22 1
   ATOM 4810 HG23 B ILE A 103 ? -13.28546 -18.66195 9.43496 0.199 8.42804 H ? A ? 85 HG23 1
   ATOM 4811 HD11 B ILE A 103 ? -11.96273 -22.22350 8.58993 0.199 8.53582 H ? A ? 85 HD11 1
   ATOM 4812 HD12 B ILE A 103 ? -11.66826 -21.82906 10.10030 0.199 8.53582 H ? A ? 85 HD12 1
   ATOM 4813 HD13 B ILE A 103 ? -12.99723 -21.32349 9.39198 0.199 8.53582 H ? A ? 85 HD13 1
   ATOM 4814 N C ILE A 103 ? -10.37997 -16.84406 10.20604 0.285 6.15376 N ? A ? 85 N 1
   ATOM 4815 CA C ILE A 103 ? -10.41410 -17.96800 9.25667 0.285 6.49814 C ? A ? 85 CA 1
   ATOM 4816 C C ILE A 103 ? -10.85590 -17.43175 7.91083 0.285 6.37653 C ? A ? 85 C 1
   ATOM 4817 O C ILE A 103 ? -11.75014 -16.60224 7.82107 0.285 6.77901 O ? A ? 85 O 1
   ATOM 4818 CB C ILE A 103 ? -11.29537 -19.11390 9.79810 0.285 5.80219 C ? A ? 85 CB 1
   ATOM 4819 CG1 C ILE A 103 ? -11.12659 -20.39935 8.96288 0.285 6.70785 C ? A ? 85 CG1 1
   ATOM 4820 CG2 C ILE A 103 ? -12.76136 -18.75022 9.91319 0.285 7.46675 C ? A ? 85 CG2 1
   ATOM 4821 CD1 C ILE A 103 ? -11.54820 -21.74266 9.70010 0.285 6.29403 C ? A ? 85 CD1 1
   ATOM 4822 H C ILE A 103 ? -10.97213 -16.24094 10.04733 0.285 7.38453 H ? A ? 85 H 1
   ATOM 4823 HA C ILE A 103 ? -9.52686 -18.33706 9.12442 0.285 7.79779 H ? A ? 85 HA 1
   ATOM 4824 HB C ILE A 103 ? -10.97495 -19.27676 10.69904 0.285 6.96265 H ? A ? 85 HB 1
   ATOM 4825 HG12 C ILE A 103 ? -11.67415 -20.32139 8.16602 0.285 8.04943 H ? A ? 85 HG12 1
   ATOM 4826 HG13 C ILE A 103 ? -10.19230 -20.48443 8.71640 0.285 8.04943 H ? A ? 85 HG13 1
   ATOM 4827 HG21 C ILE A 103 ? -13.23331 -19.47582 10.35100 0.285 8.96012 H ? A ? 85 HG21 1
   ATOM 4828 HG22 C ILE A 103 ? -12.84505 -17.93782 10.43654 0.285 8.96012 H ? A ? 85 HG22 1
   ATOM 4829 HG23 C ILE A 103 ? -13.12260 -18.60957 9.02402 0.285 8.96012 H ? A ? 85 HG23 1
   ATOM 4830 HD11 C ILE A 103 ? -11.34457 -22.49622 9.12426 0.285 7.55286 H ? A ? 85 HD11 1
   ATOM 4831 HD12 C ILE A 103 ? -11.05145 -21.81677 10.52994 0.285 7.55286 H ? A ? 85 HD12 1
   ATOM 4832 HD13 C ILE A 103 ? -12.49993 -21.71579 9.88556 0.285 7.55286 H ? A ? 85 HD13 1
   ATOM 4833 N D ILE A 103 ? -10.44928 -16.99179 10.26598 0.375 6.48761 N ? A ? 85 N 1
   ATOM 4834 CA D ILE A 103 ? -10.36706 -18.04909 9.25691 0.375 6.40275 C ? A ? 85 CA 1
   ATOM 4835 C D ILE A 103 ? -10.89713 -17.50432 7.94083 0.375 6.38718 C ? A ? 85 C 1
   ATOM 4836 O D ILE A 103 ? -11.73010 -16.61579 7.89500 0.375 6.82074 O ? A ? 85 O 1
   ATOM 4837 CB D ILE A 103 ? -11.11160 -19.32005 9.74189 0.375 5.91740 C ? A ? 85 CB 1
   ATOM 4838 CG1 D ILE A 103 ? -10.90816 -20.48154 8.74282 0.375 5.38703 C ? A ? 85 CG1 1
   ATOM 4839 CG2 D ILE A 103 ? -12.59568 -19.08413 10.06641 0.375 5.24150 C ? A ? 85 CG2 1
   ATOM 4840 CD1 D ILE A 103 ? -11.58424 -21.78311 9.17461 0.375 7.03408 C ? A ? 85 CD1 1
   ATOM 4841 H D ILE A 103 ? -11.10733 -16.45130 10.14578 0.375 7.78515 H ? A ? 85 H 1
   ATOM 4842 HA D ILE A 103 ? -9.44330 -18.29564 9.09328 0.375 7.68331 H ? A ? 85 HA 1
   ATOM 4843 HB D ILE A 103 ? -10.70835 -19.56894 10.58827 0.375 7.10090 H ? A ? 85 HB 1
   ATOM 4844 HG12 D ILE A 103 ? -11.27953 -20.22444 7.88440 0.375 6.46445 H ? A ? 85 HG12 1
   ATOM 4845 HG13 D ILE A 103 ? -9.95796 -20.65542 8.65455 0.375 6.46445 H ? A ? 85 HG13 1
   ATOM 4846 HG21 D ILE A 103 ? -12.96080 -19.88469 10.47469 0.375 6.28982 H ? A ? 85 HG21 1
   ATOM 4847 HG22 D ILE A 103 ? -12.66980 -18.33658 10.68007 0.375 6.28982 H ? A ? 85 HG22 1
   ATOM 4848 HG23 D ILE A 103 ? -13.07101 -18.88574 9.24446 0.375 6.28982 H ? A ? 85 HG23 1
   ATOM 4849 HD11 D ILE A 103 ? -11.31553 -22.49373 8.57152 0.375 8.44091 H ? A ? 85 HD11 1
   ATOM 4850 HD12 D ILE A 103 ? -11.30964 -21.99630 10.08017 0.375 8.44091 H ? A ? 85 HD12 1
   ATOM 4851 HD13 D ILE A 103 ? -12.54649 -21.66584 9.13969 0.375 8.44091 H ? A ? 85 HD13 1
   ATOM 4852 N A MET A 104 ? -10.63080 -18.17778 6.91875 0.141 6.01930 N ? A ? 86 N 1
   ATOM 4853 CA A MET A 104 ? -10.77624 -17.68401 5.55136 0.141 6.63811 C ? A ? 86 CA 1
   ATOM 4854 C A MET A 104 ? -10.54125 -18.85601 4.60701 0.141 6.84179 C ? A ? 86 C 1
   ATOM 4855 O A MET A 104 ? -9.57783 -19.61048 4.75226 0.141 6.76878 O ? A ? 86 O 1
   ATOM 4856 CB A MET A 104 ? -9.73202 -16.61477 5.22669 0.141 6.36189 C ? A ? 86 CB 1
   ATOM 4857 CG A MET A 104 ? -9.63875 -16.12092 3.75517 0.141 8.13344 C ? A ? 86 CG 1
   ATOM 4858 SD A MET A 104 ? -8.31262 -14.93243 3.31642 0.141 9.25610 S ? A ? 86 SD 1
   ATOM 4859 CE A MET A 104 ? -6.84359 -15.81184 3.81279 0.141 6.77614 C ? A ? 86 CE 1
   ATOM 4860 H A MET A 104 ? -10.11387 -18.86275 6.97526 0.141 7.22317 H ? A ? 86 H 1
   ATOM 4861 HA A MET A 104 ? -11.66400 -17.30870 5.44210 0.141 7.96575 H ? A ? 86 HA 1
   ATOM 4862 HB2 A MET A 104 ? -9.92600 -15.83573 5.77108 0.141 7.63428 H ? A ? 86 HB2 1
   ATOM 4863 HB3 A MET A 104 ? -8.86015 -16.97192 5.45733 0.141 7.63428 H ? A ? 86 HB3 1
   ATOM 4864 HG2 A MET A 104 ? -9.50870 -16.89944 3.19135 0.141 9.76015 H ? A ? 86 HG2 1
   ATOM 4865 HG3 A MET A 104 ? -10.47928 -15.68923 3.53599 0.141 9.76015 H ? A ? 86 HG3 1
   ATOM 4866 HE1 A MET A 104 ? -6.07615 -15.22735 3.71121 0.141 8.13139 H ? A ? 86 HE1 1
   ATOM 4867 HE2 A MET A 104 ? -6.93448 -16.08021 4.74048 0.141 8.13139 H ? A ? 86 HE2 1
   ATOM 4868 HE3 A MET A 104 ? -6.73939 -16.59532 3.25048 0.141 8.13139 H ? A ? 86 HE3 1
   ATOM 4869 N B MET A 104 ? -10.48021 -17.97341 6.84127 0.199 6.55394 N ? A ? 86 N 1
   ATOM 4870 CA B MET A 104 ? -10.84392 -17.62586 5.46942 0.199 6.57827 C ? A ? 86 CA 1
   ATOM 4871 C B MET A 104 ? -10.64498 -18.85893 4.59004 0.199 6.82064 C ? A ? 86 C 1
   ATOM 4872 O B MET A 104 ? -9.70176 -19.62875 4.76455 0.199 6.61053 O ? A ? 86 O 1
   ATOM 4873 CB B MET A 104 ? -9.98988 -16.46808 4.94881 0.199 5.87886 C ? A ? 86 CB 1
   ATOM 4874 CG B MET A 104 ? -9.76808 -16.37000 3.46194 0.199 9.36447 C ? A ? 86 CG 1
   ATOM 4875 SD B MET A 104 ? -8.79964 -14.91461 2.98346 0.199 12.09072 S ? A ? 86 SD 1
   ATOM 4876 CE B MET A 104 ? -7.49442 -14.90101 4.13654 0.199 5.50309 C ? A ? 86 CE 1
   ATOM 4877 H B MET A 104 ? -9.85675 -18.56482 6.87489 0.199 7.86475 H ? A ? 86 H 1
   ATOM 4878 HA B MET A 104 ? -11.77417 -17.35302 5.43622 0.199 7.89394 H ? A ? 86 HA 1
   ATOM 4879 HB2 B MET A 104 ? -10.41555 -15.64039 5.22202 0.199 7.05465 H ? A ? 86 HB2 1
   ATOM 4880 HB3 B MET A 104 ? -9.11293 -16.54059 5.35696 0.199 7.05465 H ? A ? 86 HB3 1
   ATOM 4881 HG2 B MET A 104 ? -9.28979 -17.15884 3.16215 0.199 11.23738 H ? A ? 86 HG2 1
   ATOM 4882 HG3 B MET A 104 ? -10.62880 -16.31522 3.01804 0.199 11.23738 H ? A ? 86 HG3 1
   ATOM 4883 HE1 B MET A 104 ? -6.77300 -14.35266 3.79047 0.199 6.60372 H ? A ? 86 HE1 1
   ATOM 4884 HE2 B MET A 104 ? -7.81687 -14.53325 4.97420 0.199 6.60372 H ? A ? 86 HE2 1
   ATOM 4885 HE3 B MET A 104 ? -7.18339 -15.80972 4.27219 0.199 6.60372 H ? A ? 86 HE3 1
   ATOM 4886 N C MET A 104 ? -10.16707 -17.87412 6.85979 0.285 6.41499 N ? A ? 86 N 1
   ATOM 4887 CA C MET A 104 ? -10.46457 -17.53066 5.47608 0.285 5.29916 C ? A ? 86 CA 1
   ATOM 4888 C C MET A 104 ? -10.29700 -18.78148 4.60282 0.285 7.07446 C ? A ? 86 C 1
   ATOM 4889 O C MET A 104 ? -9.37391 -19.58061 4.78757 0.285 7.14499 O ? A ? 86 O 1
   ATOM 4890 CB C MET A 104 ? -9.42829 -16.59047 4.94872 0.285 5.42677 C ? A ? 86 CB 1
   ATOM 4891 CG C MET A 104 ? -9.67911 -15.99009 3.61382 0.285 8.05554 C ? A ? 86 CG 1
   ATOM 4892 SD C MET A 104 ? -8.55396 -14.63928 3.30466 0.285 8.48483 S ? A ? 86 SD 1
   ATOM 4893 CE C MET A 104 ? -6.99494 -15.44935 3.45380 0.285 3.72335 C ? A ? 86 CE 1
   ATOM 4894 H C MET A 104 ? -9.49021 -18.40016 6.92863 0.285 7.69801 H ? A ? 86 H 1
   ATOM 4895 HA C MET A 104 ? -11.36138 -17.16307 5.43722 0.285 6.35901 H ? A ? 86 HA 1
   ATOM 4896 HB2 C MET A 104 ? -9.34325 -15.85621 5.57684 0.285 6.51214 H ? A ? 86 HB2 1
   ATOM 4897 HB3 C MET A 104 ? -8.58942 -17.07365 4.88765 0.285 6.51214 H ? A ? 86 HB3 1
   ATOM 4898 HG2 C MET A 104 ? -9.54931 -16.66266 2.92701 0.285 9.66666 H ? A ? 86 HG2 1
   ATOM 4899 HG3 C MET A 104 ? -10.58669 -15.64969 3.57751 0.285 9.66666 H ? A ? 86 HG3 1
   ATOM 4900 HE1 C MET A 104 ? -6.30167 -14.86641 3.10671 0.285 4.46804 H ? A ? 86 HE1 1
   ATOM 4901 HE2 C MET A 104 ? -6.82734 -15.64190 4.38960 0.285 4.46804 H ? A ? 86 HE2 1
   ATOM 4902 HE3 C MET A 104 ? -7.01813 -16.27500 2.94520 0.285 4.46804 H ? A ? 86 HE3 1
   ATOM 4903 N D MET A 104 ? -10.32588 -17.99531 6.85245 0.375 6.71814 N ? A ? 86 N 1
   ATOM 4904 CA D MET A 104 ? -10.80312 -17.73805 5.48645 0.375 6.76250 C ? A ? 86 CA 1
   ATOM 4905 C D MET A 104 ? -10.60287 -19.02077 4.65354 0.375 6.66601 C ? A ? 86 C 1
   ATOM 4906 O D MET A 104 ? -9.83476 -19.92951 4.97871 0.375 6.03479 O ? A ? 86 O 1
   ATOM 4907 CB D MET A 104 ? -10.14612 -16.51299 4.82480 0.375 5.39422 C ? A ? 86 CB 1
   ATOM 4908 CG D MET A 104 ? -8.68283 -16.65710 4.57670 0.375 7.24816 C ? A ? 86 CG 1
   ATOM 4909 SD D MET A 104 ? -7.82940 -15.29009 3.85511 0.375 7.05697 S ? A ? 86 SD 1
   ATOM 4910 CE D MET A 104 ? -8.61853 -15.19706 2.22880 0.375 8.23853 C ? A ? 86 CE 1
   ATOM 4911 H D MET A 104 ? -9.63131 -18.50210 6.87073 0.375 8.06178 H ? A ? 86 H 1
   ATOM 4912 HA D MET A 104 ? -11.74951 -17.52765 5.51782 0.375 8.11502 H ? A ? 86 HA 1
   ATOM 4913 HB2 D MET A 104 ? -10.57478 -16.35681 3.96879 0.375 6.47308 H ? A ? 86 HB2 1
   ATOM 4914 HB3 D MET A 104 ? -10.27123 -15.74469 5.40356 0.375 6.47308 H ? A ? 86 HB3 1
   ATOM 4915 HG2 D MET A 104 ? -8.25400 -16.83410 5.42857 0.375 8.69781 H ? A ? 86 HG2 1
   ATOM 4916 HG3 D MET A 104 ? -8.55657 -17.41045 3.97885 0.375 8.69781 H ? A ? 86 HG3 1
   ATOM 4917 HE1 D MET A 104 ? -8.21932 -14.47050 1.72517 0.375 9.88625 H ? A ? 86 HE1 1
   ATOM 4918 HE2 D MET A 104 ? -8.48173 -16.03678 1.76291 0.375 9.88625 H ? A ? 86 HE2 1
   ATOM 4919 HE3 D MET A 104 ? -9.56759 -15.03520 2.34709 0.375 9.88625 H ? A ? 86 HE3 1
   ATOM 4920 N A LEU A 105 ? -11.39702 -18.98744 3.59857 0.141 6.20456 N ? A ? 87 N 1
   ATOM 4921 CA A LEU A 105 ? -11.22342 -19.97753 2.54461 0.141 6.24878 C ? A ? 87 CA 1
   ATOM 4922 C A LEU A 105 ? -10.68497 -19.31671 1.28519 0.141 7.05032 C ? A ? 87 C 1
   ATOM 4923 O A LEU A 105 ? -11.04427 -18.17544 0.96000 0.141 7.27504 O ? A ? 87 O 1
   ATOM 4924 CB A LEU A 105 ? -12.55787 -20.66208 2.25395 0.141 6.73386 C ? A ? 87 CB 1
   ATOM 4925 CG A LEU A 105 ? -12.93634 -21.73569 3.27148 0.141 8.14279 C ? A ? 87 CG 1
   ATOM 4926 CD1 A LEU A 105 ? -14.34001 -22.20991 3.05151 0.141 8.27905 C ? A ? 87 CD1 1
   ATOM 4927 CD2 A LEU A 105 ? -11.99291 -22.89787 3.12089 0.141 6.64425 C ? A ? 87 CD2 1
   ATOM 4928 H A LEU A 105 ? -12.10115 -18.50320 3.50204 0.141 7.44549 H ? A ? 87 H 1
   ATOM 4929 HA A LEU A 105 ? -10.58026 -20.64927 2.82030 0.141 7.49855 H ? A ? 87 HA 1
   ATOM 4930 HB2 A LEU A 105 ? -13.25836 -19.99111 2.25679 0.141 8.08065 H ? A ? 87 HB2 1
   ATOM 4931 HB3 A LEU A 105 ? -12.50688 -21.08476 1.38238 0.141 8.08065 H ? A ? 87 HB3 1
   ATOM 4932 HG A LEU A 105 ? -12.87831 -21.36713 4.16685 0.141 9.77136 H ? A ? 87 HG 1
   ATOM 4933 HD11 A LEU A 105 ? -14.59675 -22.78843 3.78656 0.141 9.93487 H ? A ? 87 HD11 1
   ATOM 4934 HD12 A LEU A 105 ? -14.93068 -21.44143 3.01353 0.141 9.93487 H ? A ? 87 HD12 1
   ATOM 4935 HD13 A LEU A 105 ? -14.38045 -22.69983 2.21530 0.141 9.93487 H ? A ? 87 HD13 1
   ATOM 4936 HD21 A LEU A 105 ? -12.36360 -23.66721 3.58089 0.141 7.97311 H ? A ? 87 HD21 1
   ATOM 4937 HD22 A LEU A 105 ? -11.88493 -23.09681 2.17767 0.141 7.97311 H ? A ? 87 HD22 1
   ATOM 4938 HD23 A LEU A 105 ? -11.13608 -22.66145 3.50928 0.141 7.97311 H ? A ? 87 HD23 1
   ATOM 4939 N B LEU A 105 ? -11.52014 -19.02657 3.60464 0.199 6.05130 N ? A ? 87 N 1
   ATOM 4940 CA B LEU A 105 ? -11.38673 -20.03237 2.54967 0.199 6.30984 C ? A ? 87 CA 1
   ATOM 4941 C B LEU A 105 ? -10.86319 -19.37481 1.27692 0.199 7.00418 C ? A ? 87 C 1
   ATOM 4942 O B LEU A 105 ? -11.37797 -18.32244 0.87165 0.199 6.75756 O ? A ? 87 O 1
   ATOM 4943 CB B LEU A 105 ? -12.77436 -20.64978 2.31641 0.199 6.49948 C ? A ? 87 CB 1
   ATOM 4944 CG B LEU A 105 ? -13.26062 -21.65470 3.36278 0.199 7.02656 C ? A ? 87 CG 1
   ATOM 4945 CD1 B LEU A 105 ? -14.76228 -21.80537 3.37478 0.199 7.75819 C ? A ? 87 CD1 1
   ATOM 4946 CD2 B LEU A 105 ? -12.52453 -22.99411 3.04207 0.199 6.95888 C ? A ? 87 CD2 1
   ATOM 4947 H B LEU A 105 ? -12.23118 -18.55034 3.51968 0.199 7.26158 H ? A ? 87 H 1
   ATOM 4948 HA B LEU A 105 ? -10.75086 -20.72399 2.79097 0.199 7.57182 H ? A ? 87 HA 1
   ATOM 4949 HB2 B LEU A 105 ? -13.42311 -19.92911 2.29059 0.199 7.79939 H ? A ? 87 HB2 1
   ATOM 4950 HB3 B LEU A 105 ? -12.75782 -21.11197 1.46376 0.199 7.79939 H ? A ? 87 HB3 1
   ATOM 4951 HG B LEU A 105 ? -13.05537 -21.35674 4.26278 0.199 8.43189 H ? A ? 87 HG 1
   ATOM 4952 HD11 B LEU A 105 ? -15.01994 -22.33963 4.14229 0.199 9.30985 H ? A ? 87 HD11 1
   ATOM 4953 HD12 B LEU A 105 ? -15.16745 -20.92596 3.43288 0.199 9.30985 H ? A ? 87 HD12 1
   ATOM 4954 HD13 B LEU A 105 ? -15.04209 -22.24509 2.55671 0.199 9.30985 H ? A ? 87 HD13 1
   ATOM 4955 HD21 B LEU A 105 ? -12.81340 -23.67208 3.67279 0.199 8.35067 H ? A ? 87 HD21 1
   ATOM 4956 HD22 B LEU A 105 ? -12.74588 -23.26750 2.13810 0.199 8.35067 H ? A ? 87 HD22 1
   ATOM 4957 HD23 B LEU A 105 ? -11.56774 -22.85533 3.12075 0.199 8.35067 H ? A ? 87 HD23 1
   ATOM 4958 N C LEU A 105 ? -11.12977 -18.91996 3.55956 0.285 6.65841 N ? A ? 87 N 1
   ATOM 4959 CA C LEU A 105 ? -10.99996 -19.93962 2.53904 0.285 6.01946 C ? A ? 87 CA 1
   ATOM 4960 C C LEU A 105 ? -10.46749 -19.26798 1.28178 0.285 7.04489 C ? A ? 87 C 1
   ATOM 4961 O C LEU A 105 ? -10.75529 -18.08324 0.98363 0.285 6.33223 O ? A ? 87 O 1
   ATOM 4962 CB C LEU A 105 ? -12.34886 -20.60590 2.28543 0.285 6.43432 C ? A ? 87 CB 1
   ATOM 4963 CG C LEU A 105 ? -12.95386 -21.40745 3.45410 0.285 6.37494 C ? A ? 87 CG 1
   ATOM 4964 CD1 C LEU A 105 ? -14.45185 -21.59945 3.28291 0.285 8.30290 C ? A ? 87 CD1 1
   ATOM 4965 CD2 C LEU A 105 ? -12.23403 -22.76318 3.55152 0.285 8.07601 C ? A ? 87 CD2 1
   ATOM 4966 H C LEU A 105 ? -11.80542 -18.40493 3.42600 0.285 7.99011 H ? A ? 87 H 1
   ATOM 4967 HA C LEU A 105 ? -10.38336 -20.64176 2.79925 0.285 7.22336 H ? A ? 87 HA 1
   ATOM 4968 HB2 C LEU A 105 ? -12.98720 -19.91274 2.05531 0.285 7.72120 H ? A ? 87 HB2 1
   ATOM 4969 HB3 C LEU A 105 ? -12.24466 -21.22084 1.54253 0.285 7.72120 H ? A ? 87 HB3 1
   ATOM 4970 HG C LEU A 105 ? -12.83103 -20.91764 4.28229 0.285 7.64995 H ? A ? 87 HG 1
   ATOM 4971 HD11 C LEU A 105 ? -14.78463 -22.15018 4.00876 0.285 9.96349 H ? A ? 87 HD11 1
   ATOM 4972 HD12 C LEU A 105 ? -14.88545 -20.73193 3.30030 0.285 9.96349 H ? A ? 87 HD12 1
   ATOM 4973 HD13 C LEU A 105 ? -14.61920 -22.03591 2.43297 0.285 9.96349 H ? A ? 87 HD13 1
   ATOM 4974 HD21 C LEU A 105 ? -12.53272 -23.22252 4.35195 0.285 9.69123 H ? A ? 87 HD21 1
   ATOM 4975 HD22 C LEU A 105 ? -12.44881 -23.29185 2.76713 0.285 9.69123 H ? A ? 87 HD22 1
   ATOM 4976 HD23 C LEU A 105 ? -11.27717 -22.61024 3.59550 0.285 9.69123 H ? A ? 87 HD23 1
   ATOM 4977 N D LEU A 105 ? -11.33841 -19.08335 3.54854 0.375 6.05225 N ? A ? 87 N 1
   ATOM 4978 CA D LEU A 105 ? -11.16868 -20.05669 2.48842 0.375 6.13980 C ? A ? 87 CA 1
   ATOM 4979 C D LEU A 105 ? -10.66123 -19.34817 1.25478 0.375 7.11012 C ? A ? 87 C 1
   ATOM 4980 O D LEU A 105 ? -11.07017 -18.19981 0.95264 0.375 7.48840 O ? A ? 87 O 1
   ATOM 4981 CB D LEU A 105 ? -12.51856 -20.68782 2.17828 0.375 6.76876 C ? A ? 87 CB 1
   ATOM 4982 CG D LEU A 105 ? -12.95057 -21.82651 3.11030 0.375 8.91211 C ? A ? 87 CG 1
   ATOM 4983 CD1 D LEU A 105 ? -14.44120 -22.04861 2.99936 0.375 8.86689 C ? A ? 87 CD1 1
   ATOM 4984 CD2 D LEU A 105 ? -12.20615 -23.11433 2.76944 0.375 6.79598 C ? A ? 87 CD2 1
   ATOM 4985 H D LEU A 105 ? -11.98113 -18.53598 3.38455 0.375 7.26272 H ? A ? 87 H 1
   ATOM 4986 HA D LEU A 105 ? -10.53276 -20.74440 2.74053 0.375 7.36778 H ? A ? 87 HA 1
   ATOM 4987 HB2 D LEU A 105 ? -13.19677 -19.99656 2.23387 0.375 8.12253 H ? A ? 87 HB2 1
   ATOM 4988 HB3 D LEU A 105 ? -12.48543 -21.04848 1.27843 0.375 8.12253 H ? A ? 87 HB3 1
   ATOM 4989 HG D LEU A 105 ? -12.73565 -21.58472 4.02477 0.375 10.69454 H ? A ? 87 HG 1
   ATOM 4990 HD11 D LEU A 105 ? -14.69862 -22.76805 3.59688 0.375 10.64029 H ? A ? 87 HD11 1
   ATOM 4991 HD12 D LEU A 105 ? -14.90154 -21.23171 3.24764 0.375 10.64029 H ? A ? 87 HD12 1
   ATOM 4992 HD13 D LEU A 105 ? -14.65795 -22.28532 2.08400 0.375 10.64029 H ? A ? 87 HD13 1
   ATOM 4993 HD21 D LEU A 105 ? -12.46882 -23.80632 3.39638 0.375 8.15519 H ? A ? 87 HD21 1
   ATOM 4994 HD22 D LEU A 105 ? -12.43578 -23.38213 1.86586 0.375 8.15519 H ? A ? 87 HD22 1
   ATOM 4995 HD23 D LEU A 105 ? -11.25170 -22.95404 2.83447 0.375 8.15519 H ? A ? 87 HD23 1
   ATOM 4996 N A ILE A 106 ? -9.82233 -20.03980 0.57601 0.141 6.95063 N ? A ? 88 N 1
   ATOM 4997 CA A ILE A 106 ? -9.25142 -19.59459 -0.68973 0.141 6.80755 C ? A ? 88 CA 1
   ATOM 4998 C A ILE A 106 ? -9.47450 -20.71721 -1.69820 0.141 7.73800 C ? A ? 88 C 1
   ATOM 4999 O A ILE A 106 ? -8.94780 -21.82942 -1.51949 0.141 7.16595 O ? A ? 88 O 1
   ATOM 5000 CB A ILE A 106 ? -7.75337 -19.27393 -0.56910 0.141 7.10750 C ? A ? 88 CB 1
   ATOM 5001 CG1 A ILE A 106 ? -7.47386 -18.35930 0.63160 0.141 8.20120 C ? A ? 88 CG1 1
   ATOM 5002 CG2 A ILE A 106 ? -7.24632 -18.61517 -1.85645 0.141 8.29487 C ? A ? 88 CG2 1
   ATOM 5003 CD1 A ILE A 106 ? -5.96527 -18.19696 0.96716 0.141 6.96201 C ? A ? 88 CD1 1
   ATOM 5004 H A ILE A 106 ? -9.54426 -20.81721 0.81667 0.141 8.34077 H ? A ? 88 H 1
   ATOM 5005 HA A ILE A 106 ? -9.70806 -18.79467 -0.99386 0.141 8.16907 H ? A ? 88 HA 1
   ATOM 5006 HB A ILE A 106 ? -7.28364 -20.11092 -0.42873 0.141 8.52902 H ? A ? 88 HB 1
   ATOM 5007 HG12 A ILE A 106 ? -7.82967 -17.47751 0.43989 0.141 9.84146 H ? A ? 88 HG12 1
   ATOM 5008 HG13 A ILE A 106 ? -7.91138 -18.73077 1.41357 0.141 9.84146 H ? A ? 88 HG13 1
   ATOM 5009 HG21 A ILE A 106 ? -6.30976 -18.38764 -1.74706 0.141 9.95386 H ? A ? 88 HG21 1
   ATOM 5010 HG22 A ILE A 106 ? -7.35161 -19.23803 -2.59257 0.141 9.95386 H ? A ? 88 HG22 1
   ATOM 5011 HG23 A ILE A 106 ? -7.76414 -17.81258 -2.02562 0.141 9.95386 H ? A ? 88 HG23 1
   ATOM 5012 HD11 A ILE A 106 ? -5.86032 -18.13896 1.92972 0.141 8.35443 H ? A ? 88 HD11 1
   ATOM 5013 HD12 A ILE A 106 ? -5.48164 -18.96610 0.62743 0.141 8.35443 H ? A ? 88 HD12 1
   ATOM 5014 HD13 A ILE A 106 ? -5.63412 -17.38684 0.54890 0.141 8.35443 H ? A ? 88 HD13 1
   ATOM 5015 N B ILE A 106 ? -9.86345 -19.99680 0.63512 0.199 6.93082 N ? A ? 88 N 1
   ATOM 5016 CA B ILE A 106 ? -9.27582 -19.52368 -0.62467 0.199 6.75716 C ? A ? 88 CA 1
   ATOM 5017 C B ILE A 106 ? -9.44487 -20.63423 -1.65431 0.199 7.76624 C ? A ? 88 C 1
   ATOM 5018 O B ILE A 106 ? -8.88755 -21.73604 -1.48530 0.199 7.14615 O ? A ? 88 O 1
   ATOM 5019 CB B ILE A 106 ? -7.79214 -19.15108 -0.47141 0.199 7.01359 C ? A ? 88 CB 1
   ATOM 5020 CG1 B ILE A 106 ? -7.61319 -18.04129 0.58400 0.199 7.26226 C ? A ? 88 CG1 1
   ATOM 5021 CG2 B ILE A 106 ? -7.20791 -18.60257 -1.76078 0.199 8.24143 C ? A ? 88 CG2 1
   ATOM 5022 CD1 B ILE A 106 ? -6.16823 -17.86327 1.13741 0.199 6.56141 C ? A ? 88 CD1 1
   ATOM 5023 H B ILE A 106 ? -9.49731 -20.72029 0.92168 0.199 8.31700 H ? A ? 88 H 1
   ATOM 5024 HA B ILE A 106 ? -9.75635 -18.73644 -0.92506 0.199 8.10861 H ? A ? 88 HA 1
   ATOM 5025 HB B ILE A 106 ? -7.34201 -19.97039 -0.21254 0.199 8.41632 H ? A ? 88 HB 1
   ATOM 5026 HG12 B ILE A 106 ? -7.87472 -17.19670 0.18503 0.199 8.71472 H ? A ? 88 HG12 1
   ATOM 5027 HG13 B ILE A 106 ? -8.18768 -18.24359 1.33893 0.199 8.71472 H ? A ? 88 HG13 1
   ATOM 5028 HG21 B ILE A 106 ? -6.32202 -18.25051 -1.58143 0.199 9.88973 H ? A ? 88 HG21 1
   ATOM 5029 HG22 B ILE A 106 ? -7.15348 -19.31882 -2.41265 0.199 9.88973 H ? A ? 88 HG22 1
   ATOM 5030 HG23 B ILE A 106 ? -7.78362 -17.89607 -2.09292 0.199 9.88973 H ? A ? 88 HG23 1
   ATOM 5031 HD11 B ILE A 106 ? -6.19085 -17.24881 1.88762 0.199 7.87371 H ? A ? 88 HD11 1
   ATOM 5032 HD12 B ILE A 106 ? -5.83226 -18.72608 1.42654 0.199 7.87371 H ? A ? 88 HD12 1
   ATOM 5033 HD13 B ILE A 106 ? -5.60263 -17.50664 0.43469 0.199 7.87371 H ? A ? 88 HD13 1
   ATOM 5034 N C ILE A 106 ? -9.65481 -20.02409 0.56007 0.285 7.00519 N ? A ? 88 N 1
   ATOM 5035 CA C ILE A 106 ? -9.07079 -19.61871 -0.71568 0.285 6.35221 C ? A ? 88 CA 1
   ATOM 5036 C C ILE A 106 ? -9.48027 -20.69199 -1.73319 0.285 7.80732 C ? A ? 88 C 1
   ATOM 5037 O C ILE A 106 ? -9.38794 -21.90702 -1.46212 0.285 6.87300 O ? A ? 88 O 1
   ATOM 5038 CB C ILE A 106 ? -7.54994 -19.41403 -0.60753 0.285 7.80287 C ? A ? 88 CB 1
   ATOM 5039 CG1 C ILE A 106 ? -7.21680 -18.34258 0.43679 0.285 9.52695 C ? A ? 88 CG1 1
   ATOM 5040 CG2 C ILE A 106 ? -6.93543 -19.00081 -1.97118 0.285 7.62542 C ? A ? 88 CG2 1
   ATOM 5041 CD1 C ILE A 106 ? -5.72553 -18.36526 0.88338 0.285 6.00592 C ? A ? 88 CD1 1
   ATOM 5042 H C ILE A 106 ? -9.41353 -20.81465 0.79755 0.285 8.40624 H ? A ? 88 H 1
   ATOM 5043 HA C ILE A 106 ? -9.42629 -18.76924 -1.02049 0.285 7.62266 H ? A ? 88 HA 1
   ATOM 5044 HB C ILE A 106 ? -7.17014 -20.26349 -0.33351 0.285 9.36346 H ? A ? 88 HB 1
   ATOM 5045 HG12 C ILE A 106 ? -7.40236 -17.46822 0.06001 0.285 11.43236 H ? A ? 88 HG12 1
   ATOM 5046 HG13 C ILE A 106 ? -7.76611 -18.48849 1.22283 0.285 11.43236 H ? A ? 88 HG13 1
   ATOM 5047 HG21 C ILE A 106 ? -6.00830 -18.74940 -1.83655 0.285 9.15052 H ? A ? 88 HG21 1
   ATOM 5048 HG22 C ILE A 106 ? -6.98901 -19.75214 -2.58236 0.285 9.15052 H ? A ? 88 HG22 1
   ATOM 5049 HG23 C ILE A 106 ? -7.43379 -18.24862 -2.32718 0.285 9.15052 H ? A ? 88 HG23 1
   ATOM 5050 HD11 C ILE A 106 ? -5.59450 -17.70350 1.58037 0.285 7.20712 H ? A ? 88 HD11 1
   ATOM 5051 HD12 C ILE A 106 ? -5.51050 -19.24868 1.22137 0.285 7.20712 H ? A ? 88 HD12 1
   ATOM 5052 HD13 C ILE A 106 ? -5.16411 -18.15742 0.12016 0.285 7.20712 H ? A ? 88 HD13 1
   ATOM 5053 N D ILE A 106 ? -9.80814 -20.04782 0.52146 0.375 6.97813 N ? A ? 88 N 1
   ATOM 5054 CA D ILE A 106 ? -9.27392 -19.57775 -0.73817 0.375 6.95667 C ? A ? 88 CA 1
   ATOM 5055 C D ILE A 106 ? -9.55636 -20.67319 -1.76390 0.375 7.74877 C ? A ? 88 C 1
   ATOM 5056 O D ILE A 106 ? -9.06350 -21.81441 -1.61203 0.375 7.32386 O ? A ? 88 O 1
   ATOM 5057 CB D ILE A 106 ? -7.78296 -19.29164 -0.64012 0.375 7.02723 C ? A ? 88 CB 1
   ATOM 5058 CG1 D ILE A 106 ? -7.47046 -18.10554 0.29113 0.375 5.82407 C ? A ? 88 CG1 1
   ATOM 5059 CG2 D ILE A 106 ? -7.20585 -19.00949 -2.06567 0.375 8.45584 C ? A ? 88 CG2 1
   ATOM 5060 CD1 D ILE A 106 ? -5.94408 -18.00964 0.55052 0.375 11.69038 C ? A ? 88 CD1 1
   ATOM 5061 H D ILE A 106 ? -9.51596 -20.82534 0.74437 0.375 8.37377 H ? A ? 88 H 1
   ATOM 5062 HA D ILE A 106 ? -9.71724 -18.76173 -1.01832 0.375 8.34802 H ? A ? 88 HA 1
   ATOM 5063 HB D ILE A 106 ? -7.36524 -20.07843 -0.25623 0.375 8.43270 H ? A ? 88 HB 1
   ATOM 5064 HG12 D ILE A 106 ? -7.76718 -17.28024 -0.12330 0.375 6.98890 H ? A ? 88 HG12 1
   ATOM 5065 HG13 D ILE A 106 ? -7.92215 -18.23147 1.14025 0.375 6.98890 H ? A ? 88 HG13 1
   ATOM 5066 HG21 D ILE A 106 ? -6.30628 -18.65733 -1.97817 0.375 10.14702 H ? A ? 88 HG21 1
   ATOM 5067 HG22 D ILE A 106 ? -7.18907 -19.83832 -2.56931 0.375 10.14702 H ? A ? 88 HG22 1
   ATOM 5068 HG23 D ILE A 106 ? -7.77252 -18.36185 -2.51328 0.375 10.14702 H ? A ? 88 HG23 1
   ATOM 5069 HD11 D ILE A 106 ? -5.78957 -17.43738 1.31833 0.375 14.02847 H ? A ? 88 HD11 1
   ATOM 5070 HD12 D ILE A 106 ? -5.59698 -18.89841 0.72521 0.375 14.02847 H ? A ? 88 HD12 1
   ATOM 5071 HD13 D ILE A 106 ? -5.51345 -17.63457 -0.23356 0.375 14.02847 H ? A ? 88 HD13 1
   ATOM 5072 N A LYS A 107 ? -10.23534 -20.43448 -2.76368 0.141 6.59495 N ? A ? 89 N 1
   ATOM 5073 CA A LYS A 107 ? -10.43062 -21.40443 -3.83177 0.141 8.00883 C ? A ? 89 CA 1
   ATOM 5074 C A LYS A 107 ? -9.42853 -21.12786 -4.93713 0.141 7.83272 C ? A ? 89 C 1
   ATOM 5075 O A LYS A 107 ? -9.25147 -19.97970 -5.34308 0.141 7.94029 O ? A ? 89 O 1
   ATOM 5076 CB A LYS A 107 ? -11.84353 -21.35399 -4.39864 0.141 7.91984 C ? A ? 89 CB 1
   ATOM 5077 CG A LYS A 107 ? -12.12861 -22.55840 -5.28912 0.141 10.71976 C ? A ? 89 CG 1
   ATOM 5078 CD A LYS A 107 ? -13.45503 -22.43295 -5.97879 0.141 7.51389 C ? A ? 89 CD 1
   ATOM 5079 CE A LYS A 107 ? -13.74937 -23.67224 -6.79322 0.141 12.42017 C ? A ? 89 CE 1
   ATOM 5080 NZ A LYS A 107 ? -14.99856 -23.46942 -7.58710 0.141 9.78379 N ? A ? 89 NZ 1
   ATOM 5081 H A LYS A 107 ? -10.64465 -19.68769 -2.88356 0.141 7.91396 H ? A ? 89 H 1
   ATOM 5082 HA A LYS A 107 ? -10.29272 -22.29829 -3.48122 0.141 9.61062 H ? A ? 89 HA 1
   ATOM 5083 HB2 A LYS A 107 ? -12.48239 -21.35483 -3.66874 0.141 9.50382 H ? A ? 89 HB2 1
   ATOM 5084 HB3 A LYS A 107 ? -11.94769 -20.54904 -4.92978 0.141 9.50382 H ? A ? 89 HB3 1
   ATOM 5085 HG2 A LYS A 107 ? -11.43820 -22.62703 -5.96700 0.141 12.86373 H ? A ? 89 HG2 1
   ATOM 5086 HG3 A LYS A 107 ? -12.14220 -23.36253 -4.74682 0.141 12.86373 H ? A ? 89 HG3 1
   ATOM 5087 HD2 A LYS A 107 ? -14.15616 -22.32442 -5.31732 0.141 9.01668 H ? A ? 89 HD2 1
   ATOM 5088 HD3 A LYS A 107 ? -13.44013 -21.66796 -6.57501 0.141 9.01668 H ? A ? 89 HD3 1
   ATOM 5089 HE2 A LYS A 107 ? -13.01577 -23.84510 -7.40383 0.141 14.90422 H ? A ? 89 HE2 1
   ATOM 5090 HE3 A LYS A 107 ? -13.87469 -24.43093 -6.20197 0.141 14.90422 H ? A ? 89 HE3 1
   ATOM 5091 HZ1 A LYS A 107 ? -14.81502 -23.50305 -8.45732 0.141 11.74057 H ? A ? 89 HZ1 1
   ATOM 5092 HZ2 A LYS A 107 ? -15.58992 -24.10525 -7.39186 0.141 11.74057 H ? A ? 89 HZ2 1
   ATOM 5093 HZ3 A LYS A 107 ? -15.35434 -22.67598 -7.39740 0.141 11.74057 H ? A ? 89 HZ3 1
   ATOM 5094 N B LYS A 107 ? -10.17280 -20.34024 -2.74326 0.199 6.61018 N ? A ? 89 N 1
   ATOM 5095 CA B LYS A 107 ? -10.33381 -21.30420 -3.82176 0.199 8.00482 C ? A ? 89 CA 1
   ATOM 5096 C B LYS A 107 ? -9.29641 -21.04893 -4.90325 0.199 7.62789 C ? A ? 89 C 1
   ATOM 5097 O B LYS A 107 ? -8.94210 -19.90020 -5.20991 0.199 8.64992 O ? A ? 89 O 1
   ATOM 5098 CB B LYS A 107 ? -11.73484 -21.23939 -4.42676 0.199 8.00514 C ? A ? 89 CB 1
   ATOM 5099 CG B LYS A 107 ? -12.03391 -22.47637 -5.29403 0.199 10.72019 C ? A ? 89 CG 1
   ATOM 5100 CD B LYS A 107 ? -13.36321 -22.36463 -5.98883 0.199 7.33008 C ? A ? 89 CD 1
   ATOM 5101 CE B LYS A 107 ? -13.69716 -23.62856 -6.76960 0.199 12.45403 C ? A ? 89 CE 1
   ATOM 5102 NZ B LYS A 107 ? -14.94249 -23.45308 -7.59219 0.199 9.59400 N ? A ? 89 NZ 1
   ATOM 5103 H B LYS A 107 ? -10.57699 -19.59211 -2.87177 0.199 7.93223 H ? A ? 89 H 1
   ATOM 5104 HA B LYS A 107 ? -10.21008 -22.19916 -3.46872 0.199 9.60580 H ? A ? 89 HA 1
   ATOM 5105 HB2 B LYS A 107 ? -12.39054 -21.20092 -3.71298 0.199 9.60618 H ? A ? 89 HB2 1
   ATOM 5106 HB3 B LYS A 107 ? -11.80620 -20.44985 -4.98571 0.199 9.60618 H ? A ? 89 HB3 1
   ATOM 5107 HG2 B LYS A 107 ? -11.34468 -22.56709 -5.97051 0.199 12.86424 H ? A ? 89 HG2 1
   ATOM 5108 HG3 B LYS A 107 ? -12.05155 -23.26564 -4.73044 0.199 12.86424 H ? A ? 89 HG3 1
   ATOM 5109 HD2 B LYS A 107 ? -14.05928 -22.22218 -5.32846 0.199 8.79611 H ? A ? 89 HD2 1
   ATOM 5110 HD3 B LYS A 107 ? -13.33854 -21.62056 -6.61064 0.199 8.79611 H ? A ? 89 HD3 1
   ATOM 5111 HE2 B LYS A 107 ? -12.96343 -23.84006 -7.36778 0.199 14.94486 H ? A ? 89 HE2 1
   ATOM 5112 HE3 B LYS A 107 ? -13.84137 -24.36056 -6.14969 0.199 14.94486 H ? A ? 89 HE3 1
   ATOM 5113 HZ1 B LYS A 107 ? -14.74527 -23.50704 -8.45838 0.199 11.51282 H ? A ? 89 HZ1 1
   ATOM 5114 HZ2 B LYS A 107 ? -15.53266 -24.08792 -7.39025 0.199 11.51282 H ? A ? 89 HZ2 1
   ATOM 5115 HZ3 B LYS A 107 ? -15.30631 -22.65764 -7.42780 0.199 11.51282 H ? A ? 89 HZ3 1
   ATOM 5116 N C LYS A 107 ? -9.95781 -20.26287 -2.89921 0.285 6.17171 N ? A ? 89 N 1
   ATOM 5117 CA C LYS A 107 ? -10.21654 -21.19954 -3.99376 0.285 7.76751 C ? A ? 89 CA 1
   ATOM 5118 C C LYS A 107 ? -9.07480 -21.11849 -4.99816 0.285 6.79109 C ? A ? 89 C 1
   ATOM 5119 O C LYS A 107 ? -8.59567 -20.03059 -5.32846 0.285 7.91488 O ? A ? 89 O 1
   ATOM 5120 CB C LYS A 107 ? -11.54287 -20.88281 -4.69921 0.285 7.52982 C ? A ? 89 CB 1
   ATOM 5121 CG C LYS A 107 ? -11.94407 -22.07518 -5.60586 0.285 9.33779 C ? A ? 89 CG 1
   ATOM 5122 CD C LYS A 107 ? -13.27418 -21.83771 -6.27091 0.285 10.68846 C ? A ? 89 CD 1
   ATOM 5123 CE C LYS A 107 ? -13.62294 -23.09403 -7.09002 0.285 12.52094 C ? A ? 89 CE 1
   ATOM 5124 NZ C LYS A 107 ? -14.86347 -22.90315 -7.91492 0.285 11.95458 N ? A ? 89 NZ 1
   ATOM 5125 H C LYS A 107 ? -10.13858 -19.44171 -3.07983 0.285 7.40607 H ? A ? 89 H 1
   ATOM 5126 HA C LYS A 107 ? -10.27433 -22.10187 -3.64254 0.285 9.32102 H ? A ? 89 HA 1
   ATOM 5127 HB2 C LYS A 107 ? -12.23984 -20.74140 -4.03956 0.285 9.03580 H ? A ? 89 HB2 1
   ATOM 5128 HB3 C LYS A 107 ? -11.44096 -20.09037 -5.24926 0.285 9.03580 H ? A ? 89 HB3 1
   ATOM 5129 HG2 C LYS A 107 ? -11.27399 -22.19313 -6.29722 0.285 11.20537 H ? A ? 89 HG2 1
   ATOM 5130 HG3 C LYS A 107 ? -12.01111 -22.87969 -5.06812 0.285 11.20537 H ? A ? 89 HG3 1
   ATOM 5131 HD2 C LYS A 107 ? -13.96151 -21.69038 -5.60250 0.285 12.82617 H ? A ? 89 HD2 1
   ATOM 5132 HD3 C LYS A 107 ? -13.21996 -21.07298 -6.86517 0.285 12.82617 H ? A ? 89 HD3 1
   ATOM 5133 HE2 C LYS A 107 ? -12.88864 -23.29746 -7.69029 0.285 15.02514 H ? A ? 89 HE2 1
   ATOM 5134 HE3 C LYS A 107 ? -13.77293 -23.83756 -6.48541 0.285 15.02514 H ? A ? 89 HE3 1
   ATOM 5135 HZ1 C LYS A 107 ? -14.64944 -22.84045 -8.77652 0.285 14.34552 H ? A ? 89 HZ1 1
   ATOM 5136 HZ2 C LYS A 107 ? -15.41263 -23.59457 -7.80330 0.285 14.34552 H ? A ? 89 HZ2 1
   ATOM 5137 HZ3 C LYS A 107 ? -15.28261 -22.15836 -7.66649 0.285 14.34552 H ? A ? 89 HZ3 1
   ATOM 5138 N D LYS A 107 ? -10.34859 -20.34085 -2.80944 0.375 6.16744 N ? A ? 89 N 1
   ATOM 5139 CA D LYS A 107 ? -10.58669 -21.25138 -3.92100 0.375 7.91627 C ? A ? 89 CA 1
   ATOM 5140 C D LYS A 107 ? -9.45895 -21.10450 -4.92743 0.375 7.88618 C ? A ? 89 C 1
   ATOM 5141 O D LYS A 107 ? -9.16721 -19.99382 -5.35781 0.375 7.92647 O ? A ? 89 O 1
   ATOM 5142 CB D LYS A 107 ? -11.91170 -20.90452 -4.56692 0.375 7.89113 C ? A ? 89 CB 1
   ATOM 5143 CG D LYS A 107 ? -12.29777 -22.01166 -5.53137 0.375 8.93589 C ? A ? 89 CG 1
   ATOM 5144 CD D LYS A 107 ? -13.60387 -21.77832 -6.24079 0.375 10.02650 C ? A ? 89 CD 1
   ATOM 5145 CE D LYS A 107 ? -13.86969 -23.06252 -7.05529 0.375 12.81971 C ? A ? 89 CE 1
   ATOM 5146 NZ D LYS A 107 ? -15.11199 -22.92535 -7.89872 0.375 12.64803 N ? A ? 89 NZ 1
   ATOM 5147 H D LYS A 107 ? -10.75508 -19.58681 -2.88545 0.375 7.40095 H ? A ? 89 H 1
   ATOM 5148 HA D LYS A 107 ? -10.61170 -22.17243 -3.61776 0.375 9.49954 H ? A ? 89 HA 1
   ATOM 5149 HB2 D LYS A 107 ? -12.59892 -20.82391 -3.88712 0.375 9.46937 H ? A ? 89 HB2 1
   ATOM 5150 HB3 D LYS A 107 ? -11.83133 -20.07177 -5.05781 0.375 9.46937 H ? A ? 89 HB3 1
   ATOM 5151 HG2 D LYS A 107 ? -11.60632 -22.09158 -6.20695 0.375 10.72309 H ? A ? 89 HG2 1
   ATOM 5152 HG3 D LYS A 107 ? -12.37603 -22.84246 -5.03685 0.375 10.72309 H ? A ? 89 HG3 1
   ATOM 5153 HD2 D LYS A 107 ? -14.32106 -21.63886 -5.60276 0.375 12.03182 H ? A ? 89 HD2 1
   ATOM 5154 HD3 D LYS A 107 ? -13.53880 -21.01706 -6.83842 0.375 12.03182 H ? A ? 89 HD3 1
   ATOM 5155 HE2 D LYS A 107 ? -13.11733 -23.23273 -7.64342 0.375 15.38367 H ? A ? 89 HE2 1
   ATOM 5156 HE3 D LYS A 107 ? -13.99217 -23.80943 -6.44864 0.375 15.38367 H ? A ? 89 HE3 1
   ATOM 5157 HZ1 D LYS A 107 ? -15.67270 -23.59454 -7.72585 0.375 15.17765 H ? A ? 89 HZ1 1
   ATOM 5158 HZ2 D LYS A 107 ? -15.51839 -22.15424 -7.71889 0.375 15.17765 H ? A ? 89 HZ2 1
   ATOM 5159 HZ3 D LYS A 107 ? -14.89727 -22.94418 -8.76222 0.375 15.17765 H ? A ? 89 HZ3 1
   ATOM 5160 N A LEU A 108 ? -8.81355 -22.18862 -5.44908 0.141 8.35847 N ? A ? 90 N 1
   ATOM 5161 CA A LEU A 108 ? -7.78523 -22.08376 -6.46997 0.141 9.32471 C ? A ? 90 CA 1
   ATOM 5162 C A LEU A 108 ? -8.40643 -21.96954 -7.86703 0.141 9.30022 C ? A ? 90 C 1
   ATOM 5163 O A LEU A 108 ? -9.52845 -22.39992 -8.11804 0.141 8.65979 O ? A ? 90 O 1
   ATOM 5164 CB A LEU A 108 ? -6.88782 -23.31804 -6.43702 0.141 8.94791 C ? A ? 90 CB 1
   ATOM 5165 CG A LEU A 108 ? -5.79765 -23.45831 -5.36614 0.141 8.24333 C ? A ? 90 CG 1
   ATOM 5166 CD1 A LEU A 108 ? -6.32587 -23.30622 -3.93998 0.141 8.08986 C ? A ? 90 CD1 1
   ATOM 5167 CD2 A LEU A 108 ? -5.08476 -24.82708 -5.51285 0.141 8.46532 C ? A ? 90 CD2 1
   ATOM 5168 H A LEU A 108 ? -8.97945 -22.99928 -5.21473 0.141 10.03018 H ? A ? 90 H 1
   ATOM 5169 HA A LEU A 108 ? -7.25421 -21.29008 -6.29970 0.141 11.18967 H ? A ? 90 HA 1
   ATOM 5170 HB2 A LEU A 108 ? -7.46733 -24.08875 -6.33178 0.141 10.73750 H ? A ? 90 HB2 1
   ATOM 5171 HB3 A LEU A 108 ? -6.43086 -23.36078 -7.29157 0.141 10.73750 H ? A ? 90 HB3 1
   ATOM 5172 HG A LEU A 108 ? -5.16634 -22.73524 -5.50585 0.141 9.89201 H ? A ? 90 HG 1
   ATOM 5173 HD11 A LEU A 108 ? -5.59342 -23.43277 -3.31676 0.141 9.70784 H ? A ? 90 HD11 1
   ATOM 5174 HD12 A LEU A 108 ? -6.69982 -22.41740 -3.83483 0.141 9.70784 H ? A ? 90 HD12 1
   ATOM 5175 HD13 A LEU A 108 ? -7.01178 -23.97420 -3.78434 0.141 9.70784 H ? A ? 90 HD13 1
   ATOM 5176 HD21 A LEU A 108 ? -4.13683 -24.70911 -5.34431 0.141 10.15839 H ? A ? 90 HD21 1
   ATOM 5177 HD22 A LEU A 108 ? -5.46010 -25.44913 -4.87014 0.141 10.15839 H ? A ? 90 HD22 1
   ATOM 5178 HD23 A LEU A 108 ? -5.22168 -25.15950 -6.41377 0.141 10.15839 H ? A ? 90 HD23 1
   ATOM 5179 N B LEU A 108 ? -8.83744 -22.13705 -5.50552 0.199 8.31820 N ? A ? 90 N 1
   ATOM 5180 CA B LEU A 108 ? -7.83169 -22.08620 -6.55502 0.199 9.41925 C ? A ? 90 CA 1
   ATOM 5181 C B LEU A 108 ? -8.49843 -22.01418 -7.92277 0.199 9.14189 C ? A ? 90 C 1
   ATOM 5182 O B LEU A 108 ? -9.59194 -22.52975 -8.12981 0.199 8.97977 O ? A ? 90 O 1
   ATOM 5183 CB B LEU A 108 ? -6.95761 -23.33798 -6.49894 0.199 8.95592 C ? A ? 90 CB 1
   ATOM 5184 CG B LEU A 108 ? -6.30127 -23.65522 -5.16469 0.199 8.63634 C ? A ? 90 CG 1
   ATOM 5185 CD1 B LEU A 108 ? -5.72882 -25.07685 -5.11957 0.199 10.52816 C ? A ? 90 CD1 1
   ATOM 5186 CD2 B LEU A 108 ? -5.16600 -22.68527 -4.88001 0.199 8.42046 C ? A ? 90 CD2 1
   ATOM 5187 H B LEU A 108 ? -9.09908 -22.93490 -5.31958 0.199 9.98185 H ? A ? 90 H 1
   ATOM 5188 HA B LEU A 108 ? -7.27583 -21.30035 -6.43524 0.199 11.30312 H ? A ? 90 HA 1
   ATOM 5189 HB2 B LEU A 108 ? -7.51074 -24.10009 -6.73161 0.199 10.74712 H ? A ? 90 HB2 1
   ATOM 5190 HB3 B LEU A 108 ? -6.24475 -23.23477 -7.14862 0.199 10.74712 H ? A ? 90 HB3 1
   ATOM 5191 HG B LEU A 108 ? -6.99207 -23.57610 -4.48835 0.199 10.36362 H ? A ? 90 HG 1
   ATOM 5192 HD11 B LEU A 108 ? -5.09408 -25.13865 -4.38869 0.199 12.63380 H ? A ? 90 HD11 1
   ATOM 5193 HD12 B LEU A 108 ? -6.45465 -25.70532 -4.98135 0.199 12.63380 H ? A ? 90 HD12 1
   ATOM 5194 HD13 B LEU A 108 ? -5.28401 -25.26502 -5.96077 0.199 12.63380 H ? A ? 90 HD13 1
   ATOM 5195 HD21 B LEU A 108 ? -4.73193 -22.94164 -4.05130 0.199 10.10457 H ? A ? 90 HD21 1
   ATOM 5196 HD22 B LEU A 108 ? -4.52974 -22.72043 -5.61133 0.199 10.10457 H ? A ? 90 HD22 1
   ATOM 5197 HD23 B LEU A 108 ? -5.52878 -21.78923 -4.79997 0.199 10.10457 H ? A ? 90 HD23 1
   ATOM 5198 N C LEU A 108 ? -8.65660 -22.25756 -5.50265 0.285 8.88073 N ? A ? 90 N 1
   ATOM 5199 CA C LEU A 108 ? -7.64180 -22.30181 -6.54341 0.285 9.21663 C ? A ? 90 CA 1
   ATOM 5200 C C LEU A 108 ? -8.30906 -22.25258 -7.90844 0.285 8.94457 C ? A ? 90 C 1
   ATOM 5201 O C LEU A 108 ? -9.28309 -22.95598 -8.16393 0.285 9.24724 O ? A ? 90 O 1
   ATOM 5202 CB C LEU A 108 ? -6.86584 -23.60849 -6.44062 0.285 9.28751 C ? A ? 90 CB 1
   ATOM 5203 CG C LEU A 108 ? -6.34745 -23.83911 -5.02908 0.285 9.31435 C ? A ? 90 CG 1
   ATOM 5204 CD1 C LEU A 108 ? -5.46906 -25.07024 -4.98124 0.285 10.64147 C ? A ? 90 CD1 1
   ATOM 5205 CD2 C LEU A 108 ? -5.61353 -22.61944 -4.52342 0.285 10.26644 C ? A ? 90 CD2 1
   ATOM 5206 H C LEU A 108 ? -8.94510 -23.03046 -5.25974 0.285 10.65690 H ? A ? 90 H 1
   ATOM 5207 HA C LEU A 108 ? -7.03756 -21.54889 -6.44906 0.285 11.05997 H ? A ? 90 HA 1
   ATOM 5208 HB2 C LEU A 108 ? -7.44921 -24.34649 -6.67713 0.285 11.14503 H ? A ? 90 HB2 1
   ATOM 5209 HB3 C LEU A 108 ? -6.10732 -23.57851 -7.04448 0.285 11.14503 H ? A ? 90 HB3 1
   ATOM 5210 HG C LEU A 108 ? -7.09884 -23.99196 -4.43500 0.285 11.17723 H ? A ? 90 HG 1
   ATOM 5211 HD11 C LEU A 108 ? -5.13163 -25.18257 -4.07879 0.285 12.76978 H ? A ? 90 HD11 1
   ATOM 5212 HD12 C LEU A 108 ? -5.99560 -25.84396 -5.23621 0.285 12.76978 H ? A ? 90 HD12 1
   ATOM 5213 HD13 C LEU A 108 ? -4.72995 -24.95503 -5.59878 0.285 12.76978 H ? A ? 90 HD13 1
   ATOM 5214 HD21 C LEU A 108 ? -5.09027 -22.86600 -3.74476 0.285 12.31974 H ? A ? 90 HD21 1
   ATOM 5215 HD22 C LEU A 108 ? -5.02908 -22.28962 -5.22380 0.285 12.31974 H ? A ? 90 HD22 1
   ATOM 5216 HD23 C LEU A 108 ? -6.26096 -21.93776 -4.28455 0.285 12.31974 H ? A ? 90 HD23 1
   ATOM 5217 N D LEU A 108 ? -8.91157 -22.22929 -5.37269 0.375 8.08537 N ? A ? 90 N 1
   ATOM 5218 CA D LEU A 108 ? -7.89152 -22.28142 -6.41675 0.375 9.44607 C ? A ? 90 CA 1
   ATOM 5219 C D LEU A 108 ? -8.49694 -22.11307 -7.81696 0.375 8.96628 C ? A ? 90 C 1
   ATOM 5220 O D LEU A 108 ? -9.56163 -22.63667 -8.10860 0.375 9.17498 O ? A ? 90 O 1
   ATOM 5221 CB D LEU A 108 ? -7.20275 -23.66337 -6.37237 0.375 8.21701 C ? A ? 90 CB 1
   ATOM 5222 CG D LEU A 108 ? -6.34023 -23.93848 -5.13689 0.375 9.11794 C ? A ? 90 CG 1
   ATOM 5223 CD1 D LEU A 108 ? -5.44517 -25.15992 -5.34880 0.375 10.53910 C ? A ? 90 CD1 1
   ATOM 5224 CD2 D LEU A 108 ? -5.47788 -22.77595 -4.77543 0.375 9.66652 C ? A ? 90 CD2 1
   ATOM 5225 H D LEU A 108 ? -9.12095 -23.00867 -5.07551 0.375 9.70246 H ? A ? 90 H 1
   ATOM 5226 HA D LEU A 108 ? -7.25670 -21.56344 -6.26705 0.375 11.33530 H ? A ? 90 HA 1
   ATOM 5227 HB2 D LEU A 108 ? -7.89100 -24.34628 -6.40116 0.375 9.86043 H ? A ? 90 HB2 1
   ATOM 5228 HB3 D LEU A 108 ? -6.62656 -23.74009 -7.14891 0.375 9.86043 H ? A ? 90 HB3 1
   ATOM 5229 HG D LEU A 108 ? -6.95312 -24.10533 -4.40380 0.375 10.94154 H ? A ? 90 HG 1
   ATOM 5230 HD11 D LEU A 108 ? -4.92435 -25.31306 -4.54494 0.375 12.64694 H ? A ? 90 HD11 1
   ATOM 5231 HD12 D LEU A 108 ? -6.00278 -25.93178 -5.53371 0.375 12.64694 H ? A ? 90 HD12 1
   ATOM 5232 HD13 D LEU A 108 ? -4.85378 -24.99172 -6.09905 0.375 12.64694 H ? A ? 90 HD13 1
   ATOM 5233 HD21 D LEU A 108 ? -4.80842 -23.06602 -4.13622 0.375 11.59984 H ? A ? 90 HD21 1
   ATOM 5234 HD22 D LEU A 108 ? -5.04658 -22.44131 -5.57723 0.375 11.59984 H ? A ? 90 HD22 1
   ATOM 5235 HD23 D LEU A 108 ? -6.03101 -22.08229 -4.38329 0.375 11.59984 H ? A ? 90 HD23 1
   ATOM 5236 N A LYS A 109 ? -7.64625 -21.36532 -8.78775 0.141 8.95546 N ? A ? 91 N 1
   ATOM 5237 CA A LYS A 109 ? -8.10973 -21.22203 -10.17028 0.141 10.74796 C ? A ? 91 CA 1
   ATOM 5238 C A LYS A 109 ? -8.25324 -22.55173 -10.89577 0.141 10.28960 C ? A ? 91 C 1
   ATOM 5239 O A LYS A 109 ? -8.96906 -22.63231 -11.90304 0.141 9.89303 O ? A ? 91 O 1
   ATOM 5240 CB A LYS A 109 ? -7.13424 -20.34915 -10.96199 0.141 10.16721 C ? A ? 91 CB 1
   ATOM 5241 CG A LYS A 109 ? -7.39872 -18.85932 -10.89210 0.141 13.36422 C ? A ? 91 CG 1
   ATOM 5242 CD A LYS A 109 ? -6.43497 -18.07635 -11.78062 0.141 12.11539 C ? A ? 91 CD 1
   ATOM 5243 CE A LYS A 109 ? -6.63647 -16.58797 -11.60972 0.141 15.29733 C ? A ? 91 CE 1
   ATOM 5244 NZ A LYS A 109 ? -7.73890 -16.08500 -12.46753 0.141 9.72267 N ? A ? 91 NZ 1
   ATOM 5245 H A LYS A 109 ? -6.86694 -21.03365 -8.63849 0.141 10.74657 H ? A ? 91 H 1
   ATOM 5246 HA A LYS A 109 ? -8.97945 -20.79338 -10.14268 0.141 12.89756 H ? A ? 91 HA 1
   ATOM 5247 HB2 A LYS A 109 ? -6.23973 -20.50119 -10.61901 0.141 12.20067 H ? A ? 91 HB2 1
   ATOM 5248 HB3 A LYS A 109 ? -7.18006 -20.60824 -11.89563 0.141 12.20067 H ? A ? 91 HB3 1
   ATOM 5249 HG2 A LYS A 109 ? -8.30362 -18.67943 -11.19159 0.141 16.03708 H ? A ? 91 HG2 1
   ATOM 5250 HG3 A LYS A 109 ? -7.28528 -18.55558 -9.97790 0.141 16.03708 H ? A ? 91 HG3 1
   ATOM 5251 HD2 A LYS A 109 ? -5.52132 -18.29321 -11.53749 0.141 14.53849 H ? A ? 91 HD2 1
   ATOM 5252 HD3 A LYS A 109 ? -6.59383 -18.30377 -12.71011 0.141 14.53849 H ? A ? 91 HD3 1
   ATOM 5253 HE2 A LYS A 109 ? -6.85906 -16.39833 -10.68485 0.141 18.35682 H ? A ? 91 HE2 1
   ATOM 5254 HE3 A LYS A 109 ? -5.82165 -16.12331 -11.85684 0.141 18.35682 H ? A ? 91 HE3 1
   ATOM 5255 HZ1 A LYS A 109 ? -7.89043 -15.22506 -12.29540 0.141 11.66722 H ? A ? 91 HZ1 1
   ATOM 5256 HZ2 A LYS A 109 ? -7.52138 -16.17378 -13.32596 0.141 11.66722 H ? A ? 91 HZ2 1
   ATOM 5257 HZ3 A LYS A 109 ? -8.48298 -16.54681 -12.30886 0.141 11.66722 H ? A ? 91 HZ3 1
   ATOM 5258 N B LYS A 109 ? -7.82507 -21.34574 -8.85491 0.199 9.10962 N ? A ? 91 N 1
   ATOM 5259 CA B LYS A 109 ? -8.34129 -21.28619 -10.22281 0.199 10.63113 C ? A ? 91 CA 1
   ATOM 5260 C B LYS A 109 ? -8.36884 -22.63665 -10.92280 0.199 10.36660 C ? A ? 91 C 1
   ATOM 5261 O B LYS A 109 ? -9.00403 -22.78065 -11.97168 0.199 9.44856 O ? A ? 91 O 1
   ATOM 5262 CB B LYS A 109 ? -7.50883 -20.31020 -11.04710 0.199 10.53228 C ? A ? 91 CB 1
   ATOM 5263 CG B LYS A 109 ? -7.58855 -18.84722 -10.64763 0.199 15.14881 C ? A ? 91 CG 1
   ATOM 5264 CD B LYS A 109 ? -7.07278 -17.94936 -11.75159 0.199 13.45317 C ? A ? 91 CD 1
   ATOM 5265 CE B LYS A 109 ? -7.15880 -16.49385 -11.38456 0.199 17.29743 C ? A ? 91 CE 1
   ATOM 5266 NZ B LYS A 109 ? -6.70734 -15.64134 -12.52494 0.199 21.76403 N ? A ? 91 NZ 1
   ATOM 5267 H B LYS A 109 ? -7.08466 -20.92747 -8.72669 0.199 10.93156 H ? A ? 91 H 1
   ATOM 5268 HA B LYS A 109 ? -9.25560 -20.96519 -10.17922 0.199 12.75738 H ? A ? 91 HA 1
   ATOM 5269 HB2 B LYS A 109 ? -6.57805 -20.57401 -10.97664 0.199 12.63875 H ? A ? 91 HB2 1
   ATOM 5270 HB3 B LYS A 109 ? -7.80149 -20.36944 -11.96999 0.199 12.63875 H ? A ? 91 HB3 1
   ATOM 5271 HG2 B LYS A 109 ? -8.51230 -18.61187 -10.46814 0.199 18.17859 H ? A ? 91 HG2 1
   ATOM 5272 HG3 B LYS A 109 ? -7.04860 -18.69940 -9.85548 0.199 18.17859 H ? A ? 91 HG3 1
   ATOM 5273 HD2 B LYS A 109 ? -6.14291 -18.16221 -11.92748 0.199 16.14382 H ? A ? 91 HD2 1
   ATOM 5274 HD3 B LYS A 109 ? -7.60263 -18.09109 -12.55163 0.199 16.14382 H ? A ? 91 HD3 1
   ATOM 5275 HE2 B LYS A 109 ? -8.07736 -16.26571 -11.17217 0.199 20.75693 H ? A ? 91 HE2 1
   ATOM 5276 HE3 B LYS A 109 ? -6.58785 -16.31676 -10.62065 0.199 20.75693 H ? A ? 91 HE3 1
   ATOM 5277 HZ1 B LYS A 109 ? -6.63319 -14.79454 -12.26125 0.199 26.11685 H ? A ? 91 HZ1 1
   ATOM 5278 HZ2 B LYS A 109 ? -5.91617 -15.92219 -12.82038 0.199 26.11685 H ? A ? 91 HZ2 1
   ATOM 5279 HZ3 B LYS A 109 ? -7.29664 -15.68609 -13.19039 0.199 26.11685 H ? A ? 91 HZ3 1
   ATOM 5280 N C LYS A 109 ? -7.76100 -21.43584 -8.80769 0.285 9.00269 N ? A ? 91 N 1
   ATOM 5281 CA C LYS A 109 ? -8.28771 -21.37293 -10.17974 0.285 10.34533 C ? A ? 91 CA 1
   ATOM 5282 C C LYS A 109 ? -8.53093 -22.75699 -10.78327 0.285 10.41857 C ? A ? 91 C 1
   ATOM 5283 O C LYS A 109 ? -9.56493 -23.00636 -11.45779 0.285 10.38159 O ? A ? 91 O 1
   ATOM 5284 CB C LYS A 109 ? -7.31291 -20.55127 -11.02679 0.285 9.40111 C ? A ? 91 CB 1
   ATOM 5285 CG C LYS A 109 ? -7.68130 -19.08063 -11.19920 0.285 15.23855 C ? A ? 91 CG 1
   ATOM 5286 CD C LYS A 109 ? -6.99349 -18.40228 -12.42399 0.285 15.93468 C ? A ? 91 CD 1
   ATOM 5287 CE C LYS A 109 ? -7.44439 -18.94941 -13.76892 0.285 26.70206 C ? A ? 91 CE 1
   ATOM 5288 NZ C LYS A 109 ? -8.92204 -18.80768 -14.08903 0.285 17.69079 N ? A ? 91 NZ 1
   ATOM 5289 H C LYS A 109 ? -7.09416 -20.91428 -8.65634 0.285 10.80324 H ? A ? 91 H 1
   ATOM 5290 HA C LYS A 109 ? -9.15318 -20.93497 -10.17233 0.285 12.41441 H ? A ? 91 HA 1
   ATOM 5291 HB2 C LYS A 109 ? -6.43940 -20.58391 -10.60629 0.285 11.28135 H ? A ? 91 HB2 1
   ATOM 5292 HB3 C LYS A 109 ? -7.26979 -20.94502 -11.91223 0.285 11.28135 H ? A ? 91 HB3 1
   ATOM 5293 HG2 C LYS A 109 ? -8.64085 -19.01072 -11.32279 0.285 18.28628 H ? A ? 91 HG2 1
   ATOM 5294 HG3 C LYS A 109 ? -7.41309 -18.59537 -10.40327 0.285 18.28628 H ? A ? 91 HG3 1
   ATOM 5295 HD2 C LYS A 109 ? -7.19630 -17.45383 -12.40941 0.285 19.12164 H ? A ? 91 HD2 1
   ATOM 5296 HD3 C LYS A 109 ? -6.03528 -18.53770 -12.35772 0.285 19.12164 H ? A ? 91 HD3 1
   ATOM 5297 HE2 C LYS A 109 ? -6.95601 -18.48271 -14.46504 0.285 32.04249 H ? A ? 91 HE2 1
   ATOM 5298 HE3 C LYS A 109 ? -7.23659 -19.89651 -13.79582 0.285 32.04249 H ? A ? 91 HE3 1
   ATOM 5299 HZ1 C LYS A 109 ? -9.40918 -19.21147 -13.46314 0.285 21.22897 H ? A ? 91 HZ1 1
   ATOM 5300 HZ2 C LYS A 109 ? -9.14589 -17.94680 -14.11858 0.285 21.22897 H ? A ? 91 HZ2 1
   ATOM 5301 HZ3 C LYS A 109 ? -9.09964 -19.17954 -14.87788 0.285 21.22897 H ? A ? 91 HZ3 1
   ATOM 5302 N D LYS A 109 ? -7.79280 -21.38894 -8.69933 0.375 8.70860 N ? A ? 91 N 1
   ATOM 5303 CA D LYS A 109 ? -8.30381 -21.19149 -10.06263 0.375 11.10741 C ? A ? 91 CA 1
   ATOM 5304 C D LYS A 109 ? -8.40155 -22.49203 -10.85779 0.375 10.62747 C ? A ? 91 C 1
   ATOM 5305 O D LYS A 109 ? -9.24469 -22.61641 -11.77297 0.375 9.79703 O ? A ? 91 O 1
   ATOM 5306 CB D LYS A 109 ? -7.38707 -20.25071 -10.84985 0.375 10.47589 C ? A ? 91 CB 1
   ATOM 5307 CG D LYS A 109 ? -7.61193 -18.77762 -10.64410 0.375 15.50616 C ? A ? 91 CG 1
   ATOM 5308 CD D LYS A 109 ? -6.85196 -17.90989 -11.61518 0.375 13.20338 C ? A ? 91 CD 1
   ATOM 5309 CE D LYS A 109 ? -7.28562 -16.48709 -11.45419 0.375 18.00159 C ? A ? 91 CE 1
   ATOM 5310 NZ D LYS A 109 ? -6.85917 -15.64576 -12.59976 0.375 22.27832 N ? A ? 91 NZ 1
   ATOM 5311 H D LYS A 109 ? -7.03700 -21.01154 -8.53830 0.375 10.45033 H ? A ? 91 H 1
   ATOM 5312 HA D LYS A 109 ? -9.18880 -20.80669 -9.96448 0.375 13.32890 H ? A ? 91 HA 1
   ATOM 5313 HB2 D LYS A 109 ? -6.47034 -20.43811 -10.59412 0.375 12.57109 H ? A ? 91 HB2 1
   ATOM 5314 HB3 D LYS A 109 ? -7.51088 -20.42919 -11.79521 0.375 12.57109 H ? A ? 91 HB3 1
   ATOM 5315 HG2 D LYS A 109 ? -8.55667 -18.58664 -10.75321 0.375 18.60740 H ? A ? 91 HG2 1
   ATOM 5316 HG3 D LYS A 109 ? -7.32659 -18.53925 -9.74819 0.375 18.60740 H ? A ? 91 HG3 1
   ATOM 5317 HD2 D LYS A 109 ? -5.90059 -17.97009 -11.43579 0.375 15.84407 H ? A ? 91 HD2 1
   ATOM 5318 HD3 D LYS A 109 ? -7.03672 -18.19321 -12.52430 0.375 15.84407 H ? A ? 91 HD3 1
   ATOM 5319 HE2 D LYS A 109 ? -8.25326 -16.45251 -11.39600 0.375 21.60192 H ? A ? 91 HE2 1
   ATOM 5320 HE3 D LYS A 109 ? -6.89144 -16.12223 -10.64648 0.375 21.60192 H ? A ? 91 HE3 1
   ATOM 5321 HZ1 D LYS A 109 ? -7.17538 -14.81927 -12.50478 0.375 26.73399 H ? A ? 91 HZ1 1
   ATOM 5322 HZ2 D LYS A 109 ? -5.97065 -15.61236 -12.63877 0.375 26.73399 H ? A ? 91 HZ2 1
   ATOM 5323 HZ3 D LYS A 109 ? -7.16904 -15.98790 -13.36069 0.375 26.73399 H ? A ? 91 HZ3 1
   ATOM 5324 N A SER A 110 ? -7.55620 -23.57792 -10.44534 0.141 9.72168 N ? A ? 92 N 1
   ATOM 5325 CA A SER A 110 ? -7.67795 -24.89536 -11.01163 0.141 9.12157 C ? A ? 92 CA 1
   ATOM 5326 C A SER A 110 ? -7.34775 -25.89220 -9.91625 0.141 10.14807 C ? A ? 92 C 1
   ATOM 5327 O A SER A 110 ? -6.96162 -25.53028 -8.80037 0.141 7.66314 O ? A ? 92 O 1
   ATOM 5328 CB A SER A 110 ? -6.75914 -25.06578 -12.21958 0.141 11.41458 C ? A ? 92 CB 1
   ATOM 5329 OG A SER A 110 ? -5.41578 -24.75836 -11.89959 0.141 13.30852 O ? A ? 92 OG 1
   ATOM 5330 H A SER A 110 ? -6.99367 -23.53052 -9.79656 0.141 11.66603 H ? A ? 92 H 1
   ATOM 5331 HA A SER A 110 ? -8.58963 -25.03908 -11.31010 0.141 10.94590 H ? A ? 92 HA 1
   ATOM 5332 HB2 A SER A 110 ? -6.80602 -25.98666 -12.52070 0.141 13.69751 H ? A ? 92 HB2 1
   ATOM 5333 HB3 A SER A 110 ? -7.05664 -24.47044 -12.92525 0.141 13.69751 H ? A ? 92 HB3 1
   ATOM 5334 HG A SER A 110 ? -5.14725 -25.25610 -11.27851 0.141 15.97023 H ? A ? 92 HG 1
   ATOM 5335 N B SER A 110 ? -7.69376 -23.63028 -10.39192 0.199 9.60323 N ? A ? 92 N 1
   ATOM 5336 CA B SER A 110 ? -7.78541 -24.95214 -10.94721 0.199 8.75160 C ? A ? 92 CA 1
   ATOM 5337 C B SER A 110 ? -7.33450 -25.90653 -9.86706 0.199 10.19399 C ? A ? 92 C 1
   ATOM 5338 O B SER A 110 ? -6.56262 -25.54751 -8.97255 0.199 9.33288 O ? A ? 92 O 1
   ATOM 5339 CB B SER A 110 ? -6.92708 -25.10107 -12.19274 0.199 11.29560 C ? A ? 92 CB 1
   ATOM 5340 OG B SER A 110 ? -5.58904 -24.70559 -11.97237 0.199 12.59239 O ? A ? 92 OG 1
   ATOM 5341 H B SER A 110 ? -7.17566 -23.56203 -9.70890 0.199 11.52389 H ? A ? 92 H 1
   ATOM 5342 HA B SER A 110 ? -8.69830 -25.15679 -11.20346 0.199 10.50194 H ? A ? 92 HA 1
   ATOM 5343 HB2 B SER A 110 ? -6.93423 -26.03221 -12.46447 0.199 13.55473 H ? A ? 92 HB2 1
   ATOM 5344 HB3 B SER A 110 ? -7.30207 -24.54751 -12.89548 0.199 13.55473 H ? A ? 92 HB3 1
   ATOM 5345 HG B SER A 110 ? -5.23332 -25.20359 -11.39699 0.199 15.11089 H ? A ? 92 HG 1
   ATOM 5346 N C SER A 110 ? -7.54872 -23.63397 -10.62171 0.285 9.17231 N ? A ? 92 N 1
   ATOM 5347 CA C SER A 110 ? -7.59672 -24.99274 -11.10490 0.285 9.29292 C ? A ? 92 CA 1
   ATOM 5348 C C SER A 110 ? -7.24341 -25.90282 -9.94226 0.285 10.14580 C ? A ? 92 C 1
   ATOM 5349 O C SER A 110 ? -6.54237 -25.51218 -8.99849 0.285 9.44785 O ? A ? 92 O 1
   ATOM 5350 CB C SER A 110 ? -6.60006 -25.23592 -12.24950 0.285 11.49050 C ? A ? 92 CB 1
   ATOM 5351 OG C SER A 110 ? -5.30388 -24.79213 -11.90304 0.285 13.69314 O ? A ? 92 OG 1
   ATOM 5352 H C SER A 110 ? -6.81307 -23.45057 -10.21578 0.285 11.00679 H ? A ? 92 H 1
   ATOM 5353 HA C SER A 110 ? -8.48399 -25.19762 -11.43906 0.285 11.15153 H ? A ? 92 HA 1
   ATOM 5354 HB2 C SER A 110 ? -6.56619 -26.18645 -12.43989 0.285 13.78861 H ? A ? 92 HB2 1
   ATOM 5355 HB3 C SER A 110 ? -6.89881 -24.75076 -13.03453 0.285 13.78861 H ? A ? 92 HB3 1
   ATOM 5356 HG C SER A 110 ? -5.03433 -25.19851 -11.21908 0.285 16.43178 H ? A ? 92 HG 1
   ATOM 5357 N D SER A 110 ? -7.44375 -23.39454 -10.64802 0.375 8.82435 N ? A ? 92 N 1
   ATOM 5358 CA D SER A 110 ? -7.47515 -24.74317 -11.17656 0.375 9.78976 C ? A ? 92 CA 1
   ATOM 5359 C D SER A 110 ? -7.10641 -25.69022 -10.05497 0.375 10.41086 C ? A ? 92 C 1
   ATOM 5360 O D SER A 110 ? -6.32307 -25.33748 -9.16345 0.375 9.75225 O ? A ? 92 O 1
   ATOM 5361 CB D SER A 110 ? -6.44560 -24.89854 -12.31171 0.375 11.80966 C ? A ? 92 CB 1
   ATOM 5362 OG D SER A 110 ? -5.13811 -24.54292 -11.88247 0.375 14.49207 O ? A ? 92 OG 1
   ATOM 5363 H D SER A 110 ? -6.73839 -23.23642 -10.18212 0.375 10.58923 H ? A ? 92 H 1
   ATOM 5364 HA D SER A 110 ? -8.35916 -24.96148 -11.51089 0.375 11.74773 H ? A ? 92 HA 1
   ATOM 5365 HB2 D SER A 110 ? -6.43849 -25.82363 -12.60336 0.375 14.17161 H ? A ? 92 HB2 1
   ATOM 5366 HB3 D SER A 110 ? -6.70145 -24.32066 -13.04758 0.375 14.17161 H ? A ? 92 HB3 1
   ATOM 5367 HG D SER A 110 ? -5.16039 -23.81232 -11.46857 0.375 17.39050 H ? A ? 92 HG 1
   ATOM 5368 N A ALA A 111 ? -7.46830 -27.15970 -10.25294 0.141 9.62061 N ? A ? 93 N 1
   ATOM 5369 CA A ALA A 111 ? -7.34892 -28.21416 -9.27129 0.141 10.10978 C ? A ? 93 CA 1
   ATOM 5370 C A ALA A 111 ? -5.88764 -28.58428 -9.08155 0.141 9.12514 C ? A ? 93 C 1
   ATOM 5371 O A ALA A 111 ? -5.12771 -28.72981 -10.04291 0.141 8.99447 O ? A ? 93 O 1
   ATOM 5372 CB A ALA A 111 ? -8.12084 -29.45000 -9.73694 0.141 9.90990 C ? A ? 93 CB 1
   ATOM 5373 H A ALA A 111 ? -7.62105 -27.43841 -11.05205 0.141 11.54475 H ? A ? 93 H 1
   ATOM 5374 HA A ALA A 111 ? -7.71313 -27.91485 -8.42355 0.141 12.13175 H ? A ? 93 HA 1
   ATOM 5375 HB1 A ALA A 111 ? -8.02417 -30.15118 -9.07369 0.141 11.89190 H ? A ? 93 HB1 1
   ATOM 5376 HB2 A ALA A 111 ? -9.05711 -29.21774 -9.83870 0.141 11.89190 H ? A ? 93 HB2 1
   ATOM 5377 HB3 A ALA A 111 ? -7.75932 -29.74648 -10.58683 0.141 11.89190 H ? A ? 93 HB3 1
   ATOM 5378 N B ALA A 111 ? -7.87297 -27.10992 -9.91349 0.199 9.78032 N ? A ? 93 N 1
   ATOM 5379 CA B ALA A 111 ? -7.54792 -28.09805 -8.90288 0.199 10.94718 C ? A ? 93 CA 1
   ATOM 5380 C B ALA A 111 ? -6.09418 -28.53317 -9.02620 0.199 9.18940 C ? A ? 93 C 1
   ATOM 5381 O B ALA A 111 ? -5.65499 -28.97814 -10.07977 0.199 10.61325 O ? A ? 93 O 1
   ATOM 5382 CB B ALA A 111 ? -8.47569 -29.29714 -9.09032 0.199 11.93157 C ? A ? 93 CB 1
   ATOM 5383 H B ALA A 111 ? -8.42572 -27.37886 -10.51494 0.199 11.73640 H ? A ? 93 H 1
   ATOM 5384 HA B ALA A 111 ? -7.66689 -27.72602 -8.01500 0.199 13.13663 H ? A ? 93 HA 1
   ATOM 5385 HB1 B ALA A 111 ? -8.24995 -29.97646 -8.43574 0.199 14.31790 H ? A ? 93 HB1 1
   ATOM 5386 HB2 B ALA A 111 ? -9.39339 -29.00902 -8.96499 0.199 14.31790 H ? A ? 93 HB2 1
   ATOM 5387 HB3 B ALA A 111 ? -8.35911 -29.64960 -9.98647 0.199 14.31790 H ? A ? 93 HB3 1
   ATOM 5388 N C ALA A 111 ? -7.74065 -27.12334 -10.00166 0.285 10.14013 N ? A ? 93 N 1
   ATOM 5389 CA C ALA A 111 ? -7.52037 -28.07504 -8.93370 0.285 10.98273 C ? A ? 93 CA 1
   ATOM 5390 C C ALA A 111 ? -6.06744 -28.51400 -8.86310 0.285 9.39940 C ? A ? 93 C 1
   ATOM 5391 O C ALA A 111 ? -5.40233 -28.73928 -9.88062 0.285 8.15287 O ? A ? 93 O 1
   ATOM 5392 CB C ALA A 111 ? -8.37753 -29.30995 -9.20514 0.285 11.90208 C ? A ? 93 CB 1
   ATOM 5393 H C ALA A 111 ? -8.21210 -27.42728 -10.65355 0.285 12.16817 H ? A ? 93 H 1
   ATOM 5394 HA C ALA A 111 ? -7.75404 -27.66453 -8.08648 0.285 13.17929 H ? A ? 93 HA 1
   ATOM 5395 HB1 C ALA A 111 ? -8.20275 -29.97275 -8.51881 0.285 14.28251 H ? A ? 93 HB1 1
   ATOM 5396 HB2 C ALA A 111 ? -9.31323 -29.05487 -9.18802 0.285 14.28251 H ? A ? 93 HB2 1
   ATOM 5397 HB3 C ALA A 111 ? -8.14822 -29.66812 -10.07693 0.285 14.28251 H ? A ? 93 HB3 1
   ATOM 5398 N D ALA A 111 ? -7.56816 -26.92473 -10.17732 0.375 8.49460 N ? A ? 93 N 1
   ATOM 5399 CA D ALA A 111 ? -7.33728 -27.91450 -9.13834 0.375 9.58891 C ? A ? 93 CA 1
   ATOM 5400 C D ALA A 111 ? -5.85714 -28.24071 -9.09552 0.375 8.06889 C ? A ? 93 C 1
   ATOM 5401 O D ALA A 111 ? -5.17637 -28.25983 -10.12559 0.375 9.60179 O ? A ? 93 O 1
   ATOM 5402 CB D ALA A 111 ? -8.11190 -29.21420 -9.37252 0.375 10.66644 C ? A ? 93 CB 1
   ATOM 5403 H D ALA A 111 ? -8.01749 -27.21512 -10.85065 0.375 10.19353 H ? A ? 93 H 1
   ATOM 5404 HA D ALA A 111 ? -7.64703 -27.54705 -8.29577 0.375 11.50671 H ? A ? 93 HA 1
   ATOM 5405 HB1 D ALA A 111 ? -8.00899 -29.78732 -8.59673 0.375 12.79975 H ? A ? 93 HB1 1
   ATOM 5406 HB2 D ALA A 111 ? -9.04927 -29.00348 -9.50608 0.375 12.79975 H ? A ? 93 HB2 1
   ATOM 5407 HB3 D ALA A 111 ? -7.75677 -29.65605 -10.15963 0.375 12.79975 H ? A ? 93 HB3 1
   ATOM 5408 N A ALA A 112 ? -5.49334 -28.75559 -7.82610 0.141 10.19276 N ? A ? 94 N 1
   ATOM 5409 CA A ALA A 112 ? -4.16219 -29.26671 -7.56412 0.141 8.20306 C ? A ? 94 CA 1
   ATOM 5410 C A ALA A 112 ? -4.03398 -30.70102 -8.06277 0.141 9.63526 C ? A ? 94 C 1
   ATOM 5411 O A ALA A 112 ? -4.99045 -31.47465 -8.07404 0.141 10.02362 O ? A ? 94 O 1
   ATOM 5412 CB A ALA A 112 ? -3.85480 -29.18108 -6.07100 0.141 9.84765 C ? A ? 94 CB 1
   ATOM 5413 H A ALA A 112 ? -5.96721 -28.58701 -7.12852 0.141 12.23133 H ? A ? 94 H 1
   ATOM 5414 HA A ALA A 112 ? -3.50171 -28.73321 -8.03320 0.141 9.84369 H ? A ? 94 HA 1
   ATOM 5415 HB1 A ALA A 112 ? -2.96569 -29.53426 -5.91085 0.141 11.81720 H ? A ? 94 HB1 1
   ATOM 5416 HB2 A ALA A 112 ? -3.89709 -28.25285 -5.79259 0.141 11.81720 H ? A ? 94 HB2 1
   ATOM 5417 HB3 A ALA A 112 ? -4.51088 -29.70298 -5.58306 0.141 11.81720 H ? A ? 94 HB3 1
   ATOM 5418 N B ALA A 112 ? -5.34843 -28.43360 -7.93313 0.199 9.63307 N ? A ? 94 N 1
   ATOM 5419 CA B ALA A 112 ? -4.01580 -29.01629 -7.88910 0.199 9.16743 C ? A ? 94 CA 1
   ATOM 5420 C B ALA A 112 ? -4.08579 -30.51129 -8.11436 0.199 9.57778 C ? A ? 94 C 1
   ATOM 5421 O B ALA A 112 ? -5.13819 -31.13132 -7.98035 0.199 8.30324 O ? A ? 94 O 1
   ATOM 5422 CB B ALA A 112 ? -3.38389 -28.73192 -6.53704 0.199 7.75904 C ? A ? 94 CB 1
   ATOM 5423 H B ALA A 112 ? -5.58909 -28.03675 -7.20912 0.199 11.55970 H ? A ? 94 H 1
   ATOM 5424 HA B ALA A 112 ? -3.46129 -28.63021 -8.58506 0.199 11.00093 H ? A ? 94 HA 1
   ATOM 5425 HB1 B ALA A 112 ? -2.49110 -29.11080 -6.51976 0.199 9.31087 H ? A ? 94 HB1 1
   ATOM 5426 HB2 B ALA A 112 ? -3.33845 -27.77199 -6.40531 0.199 9.31087 H ? A ? 94 HB2 1
   ATOM 5427 HB3 B ALA A 112 ? -3.92805 -29.13567 -5.84294 0.199 9.31087 H ? A ? 94 HB3 1
   ATOM 5428 N C ALA A 112 ? -5.57260 -28.68672 -7.63704 0.285 9.77732 N ? A ? 94 N 1
   ATOM 5429 CA C ALA A 112 ? -4.22940 -29.22313 -7.51478 0.285 8.08909 C ? A ? 94 CA 1
   ATOM 5430 C C ALA A 112 ? -4.18697 -30.69776 -7.85951 0.285 10.49894 C ? A ? 94 C 1
   ATOM 5431 O C ALA A 112 ? -5.05801 -31.47816 -7.45433 0.285 10.68188 O ? A ? 94 O 1
   ATOM 5432 CB C ALA A 112 ? -3.69379 -29.01806 -6.09437 0.285 10.19180 C ? A ? 94 CB 1
   ATOM 5433 H C ALA A 112 ? -5.97826 -28.50839 -6.89999 0.285 11.73280 H ? A ? 94 H 1
   ATOM 5434 HA C ALA A 112 ? -3.65521 -28.74968 -8.13692 0.285 9.70692 H ? A ? 94 HA 1
   ATOM 5435 HB1 C ALA A 112 ? -2.79618 -29.38167 -6.03977 0.285 12.23018 H ? A ? 94 HB1 1
   ATOM 5436 HB2 C ALA A 112 ? -3.67864 -28.06855 -5.89659 0.285 12.23018 H ? A ? 94 HB2 1
   ATOM 5437 HB3 C ALA A 112 ? -4.27529 -29.47711 -5.46825 0.285 12.23018 H ? A ? 94 HB3 1
   ATOM 5438 N D ALA A 112 ? -5.34528 -28.44465 -7.86847 0.375 9.74598 N ? A ? 94 N 1
   ATOM 5439 CA D ALA A 112 ? -4.02941 -29.04441 -7.65736 0.375 8.45129 C ? A ? 94 CA 1
   ATOM 5440 C D ALA A 112 ? -4.05585 -30.47591 -8.12704 0.375 9.60107 C ? A ? 94 C 1
   ATOM 5441 O D ALA A 112 ? -5.07746 -31.13411 -8.04093 0.375 8.14797 O ? A ? 94 O 1
   ATOM 5442 CB D ALA A 112 ? -3.64605 -28.97928 -6.18350 0.375 10.18804 C ? A ? 94 CB 1
   ATOM 5443 H D ALA A 112 ? -5.74953 -28.23999 -7.13751 0.375 11.69520 H ? A ? 94 H 1
   ATOM 5444 HA D ALA A 112 ? -3.35226 -28.56068 -8.15574 0.375 10.14157 H ? A ? 94 HA 1
   ATOM 5445 HB1 D ALA A 112 ? -2.77083 -29.38086 -6.06679 0.375 12.22567 H ? A ? 94 HB1 1
   ATOM 5446 HB2 D ALA A 112 ? -3.62394 -28.05078 -5.90368 0.375 12.22567 H ? A ? 94 HB2 1
   ATOM 5447 HB3 D ALA A 112 ? -4.30512 -29.46571 -5.66397 0.375 12.22567 H ? A ? 94 HB3 1
   ATOM 5448 N A SER A 113 ? -2.81868 -31.05154 -8.47223 0.141 9.88007 N ? A ? 95 N 1
   ATOM 5449 CA A SER A 113 ? -2.49889 -32.41318 -8.90263 0.141 9.77685 C ? A ? 95 CA 1
   ATOM 5450 C A SER A 113 ? -1.95553 -33.14661 -7.68413 0.141 10.63405 C ? A ? 95 C 1
   ATOM 5451 O A SER A 113 ? -0.75904 -33.12782 -7.40257 0.141 12.06642 O ? A ? 95 O 1
   ATOM 5452 CB A SER A 113 ? -1.51355 -32.36787 -10.06067 0.141 10.51684 C ? A ? 95 CB 1
   ATOM 5453 OG A SER A 113 ? -2.07877 -31.68382 -11.17969 0.141 11.48934 O ? A ? 95 OG 1
   ATOM 5454 H A SER A 113 ? -2.15049 -30.51154 -8.51112 0.141 11.85610 H ? A ? 95 H 1
   ATOM 5455 HA A SER A 113 ? -3.29187 -32.88172 -9.20683 0.141 11.73224 H ? A ? 95 HA 1
   ATOM 5456 HB2 A SER A 113 ? -0.71260 -31.90052 -9.77612 0.141 12.62022 H ? A ? 95 HB2 1
   ATOM 5457 HB3 A SER A 113 ? -1.29263 -33.27510 -10.32342 0.141 12.62022 H ? A ? 95 HB3 1
   ATOM 5458 HG A SER A 113 ? -1.54893 -31.71152 -11.83092 0.141 13.78722 H ? A ? 95 HG 1
   ATOM 5459 N B SER A 113 ? -2.91221 -31.08383 -8.38209 0.199 10.04657 N ? A ? 95 N 1
   ATOM 5460 CA B SER A 113 ? -2.77000 -32.51695 -8.56690 0.199 10.26677 C ? A ? 95 CA 1
   ATOM 5461 C B SER A 113 ? -2.32255 -33.12020 -7.25235 0.199 10.40674 C ? A ? 95 C 1
   ATOM 5462 O B SER A 113 ? -1.24797 -32.79061 -6.74784 0.199 10.65771 O ? A ? 95 O 1
   ATOM 5463 CB B SER A 113 ? -1.72158 -32.77508 -9.63167 0.199 8.49111 C ? A ? 95 CB 1
   ATOM 5464 OG B SER A 113 ? -2.21849 -32.34596 -10.90469 0.199 8.63941 O ? A ? 95 OG 1
   ATOM 5465 H B SER A 113 ? -2.17349 -30.65081 -8.46196 0.199 12.05590 H ? A ? 95 H 1
   ATOM 5466 HA B SER A 113 ? -3.61220 -32.91757 -8.83355 0.199 12.32014 H ? A ? 95 HA 1
   ATOM 5467 HB2 B SER A 113 ? -0.91658 -32.27832 -9.41698 0.199 10.18935 H ? A ? 95 HB2 1
   ATOM 5468 HB3 B SER A 113 ? -1.52612 -33.72454 -9.66656 0.199 10.18935 H ? A ? 95 HB3 1
   ATOM 5469 HG B SER A 113 ? -1.64888 -32.50053 -11.50239 0.199 10.36730 H ? A ? 95 HG 1
   ATOM 5470 N C SER A 113 ? -3.10373 -31.08799 -8.52021 0.285 10.60474 N ? A ? 95 N 1
   ATOM 5471 CA C SER A 113 ? -2.87163 -32.50779 -8.74130 0.285 10.10371 C ? A ? 95 CA 1
   ATOM 5472 C C SER A 113 ? -2.33665 -33.09084 -7.44981 0.285 10.26798 C ? A ? 95 C 1
   ATOM 5473 O C SER A 113 ? -1.19434 -32.81350 -7.06973 0.285 10.65697 O ? A ? 95 O 1
   ATOM 5474 CB C SER A 113 ? -1.82757 -32.68636 -9.82362 0.285 10.31466 C ? A ? 95 CB 1
   ATOM 5475 OG C SER A 113 ? -1.50235 -34.05996 -10.00832 0.285 13.49165 O ? A ? 95 OG 1
   ATOM 5476 H C SER A 113 ? -2.50390 -30.56234 -8.84193 0.285 12.72570 H ? A ? 95 H 1
   ATOM 5477 HA C SER A 113 ? -3.69821 -32.94485 -8.99947 0.285 12.12447 H ? A ? 95 HA 1
   ATOM 5478 HB2 C SER A 113 ? -2.17540 -32.33153 -10.65669 0.285 12.37761 H ? A ? 95 HB2 1
   ATOM 5479 HB3 C SER A 113 ? -1.02493 -32.20558 -9.56767 0.285 12.37761 H ? A ? 95 HB3 1
   ATOM 5480 HG C SER A 113 ? -1.01990 -34.32860 -9.37534 0.285 16.18999 H ? A ? 95 HG 1
   ATOM 5481 N D SER A 113 ? -2.89165 -30.94702 -8.58902 0.375 9.00995 N ? A ? 95 N 1
   ATOM 5482 CA D SER A 113 ? -2.65680 -32.36788 -8.80859 0.375 10.24504 C ? A ? 95 CA 1
   ATOM 5483 C D SER A 113 ? -2.12896 -32.98429 -7.52423 0.375 10.13942 C ? A ? 95 C 1
   ATOM 5484 O D SER A 113 ? -1.02581 -32.65356 -7.08468 0.375 11.01862 O ? A ? 95 O 1
   ATOM 5485 CB D SER A 113 ? -1.63030 -32.51224 -9.90813 0.375 10.93842 C ? A ? 95 CB 1
   ATOM 5486 OG D SER A 113 ? -1.70535 -33.81914 -10.45800 0.375 15.34581 O ? A ? 95 OG 1
   ATOM 5487 H D SER A 113 ? -2.21629 -30.45146 -8.78374 0.375 10.81196 H ? A ? 95 H 1
   ATOM 5488 HA D SER A 113 ? -3.48364 -32.81578 -9.04657 0.375 12.29406 H ? A ? 95 HA 1
   ATOM 5489 HB2 D SER A 113 ? -1.81076 -31.86045 -10.60348 0.375 13.12612 H ? A ? 95 HB2 1
   ATOM 5490 HB3 D SER A 113 ? -0.74404 -32.36879 -9.54088 0.375 13.12612 H ? A ? 95 HB3 1
   ATOM 5491 HG D SER A 113 ? -1.11799 -33.91562 -11.05071 0.375 18.41499 H ? A ? 95 HG 1
   ATOM 5492 N A LEU A 114 ? -2.84808 -33.81225 -6.94876 0.141 9.66904 N ? A ? 96 N 1
   ATOM 5493 CA A LEU A 114 ? -2.44801 -34.44996 -5.70647 0.141 9.66130 C ? A ? 96 CA 1
   ATOM 5494 C A LEU A 114 ? -1.42879 -35.55193 -5.98617 0.141 9.91322 C ? A ? 96 C 1
   ATOM 5495 O A LEU A 114 ? -1.43582 -36.18744 -7.05675 0.141 8.37570 O ? A ? 96 O 1
   ATOM 5496 CB A LEU A 114 ? -3.67072 -34.99321 -4.96319 0.141 11.68221 C ? A ? 96 CB 1
   ATOM 5497 CG A LEU A 114 ? -4.42257 -34.02324 -4.04616 0.141 12.63636 C ? A ? 96 CG 1
   ATOM 5498 CD1 A LEU A 114 ? -4.77725 -32.74228 -4.74504 0.141 14.40545 C ? A ? 96 CD1 1
   ATOM 5499 CD2 A LEU A 114 ? -5.69825 -34.66488 -3.53401 0.141 14.18158 C ? A ? 96 CD2 1
   ATOM 5500 H A LEU A 114 ? -3.67932 -33.90524 -7.14874 0.141 11.60287 H ? A ? 96 H 1
   ATOM 5501 HA A LEU A 114 ? -2.02725 -33.80189 -5.12007 0.141 11.59357 H ? A ? 96 HA 1
   ATOM 5502 HB2 A LEU A 114 ? -4.30701 -35.30526 -5.62550 0.141 14.01867 H ? A ? 96 HB2 1
   ATOM 5503 HB3 A LEU A 114 ? -3.37755 -35.73405 -4.40991 0.141 14.01867 H ? A ? 96 HB3 1
   ATOM 5504 HG A LEU A 114 ? -3.83415 -33.81114 -3.30476 0.141 15.16364 H ? A ? 96 HG 1
   ATOM 5505 HD11 A LEU A 114 ? -5.30912 -32.19344 -4.14772 0.141 17.28656 H ? A ? 96 HD11 1
   ATOM 5506 HD12 A LEU A 114 ? -3.96073 -32.27608 -4.98350 0.141 17.28656 H ? A ? 96 HD12 1
   ATOM 5507 HD13 A LEU A 114 ? -5.28565 -32.94917 -5.54480 0.141 17.28656 H ? A ? 96 HD13 1
   ATOM 5508 HD21 A LEU A 114 ? -6.13362 -34.05461 -2.91845 0.141 17.01792 H ? A ? 96 HD21 1
   ATOM 5509 HD22 A LEU A 114 ? -6.28281 -34.84939 -4.28578 0.141 17.01792 H ? A ? 96 HD22 1
   ATOM 5510 HD23 A LEU A 114 ? -5.47500 -35.49137 -3.07796 0.141 17.01792 H ? A ? 96 HD23 1
   ATOM 5511 N B LEU A 114 ? -3.15587 -33.98696 -6.69326 0.199 9.47441 N ? A ? 96 N 1
   ATOM 5512 CA B LEU A 114 ? -2.85831 -34.62868 -5.43439 0.199 11.19772 C ? A ? 96 CA 1
   ATOM 5513 C B LEU A 114 ? -1.84978 -35.74130 -5.66683 0.199 11.12214 C ? A ? 96 C 1
   ATOM 5514 O B LEU A 114 ? -2.03537 -36.58700 -6.54595 0.199 10.09279 O ? A ? 96 O 1
   ATOM 5515 CB B LEU A 114 ? -4.15277 -35.22164 -4.89823 0.199 12.28751 C ? A ? 96 CB 1
   ATOM 5516 CG B LEU A 114 ? -5.27262 -34.20651 -4.75000 0.199 11.66906 C ? A ? 96 CG 1
   ATOM 5517 CD1 B LEU A 114 ? -6.59243 -34.89367 -4.41502 0.199 9.51733 C ? A ? 96 CD1 1
   ATOM 5518 CD2 B LEU A 114 ? -4.88742 -33.25988 -3.63517 0.199 10.94511 C ? A ? 96 CD2 1
   ATOM 5519 H B LEU A 114 ? -3.91076 -34.22041 -7.03274 0.199 11.36931 H ? A ? 96 H 1
   ATOM 5520 HA B LEU A 114 ? -2.48641 -34.00018 -4.79597 0.199 13.43728 H ? A ? 96 HA 1
   ATOM 5521 HB2 B LEU A 114 ? -4.45591 -35.91152 -5.50902 0.199 14.74503 H ? A ? 96 HB2 1
   ATOM 5522 HB3 B LEU A 114 ? -3.98124 -35.60476 -4.02376 0.199 14.74503 H ? A ? 96 HB3 1
   ATOM 5523 HG B LEU A 114 ? -5.40256 -33.72271 -5.58063 0.199 14.00288 H ? A ? 96 HG 1
   ATOM 5524 HD11 B LEU A 114 ? -7.27585 -34.21796 -4.28369 0.199 11.42081 H ? A ? 96 HD11 1
   ATOM 5525 HD12 B LEU A 114 ? -6.84038 -35.47651 -5.14967 0.199 11.42081 H ? A ? 96 HD12 1
   ATOM 5526 HD13 B LEU A 114 ? -6.48086 -35.41336 -3.60362 0.199 11.42081 H ? A ? 96 HD13 1
   ATOM 5527 HD21 B LEU A 114 ? -5.63189 -32.66478 -3.45483 0.199 13.13414 H ? A ? 96 HD21 1
   ATOM 5528 HD22 B LEU A 114 ? -4.67668 -33.77596 -2.84135 0.199 13.13414 H ? A ? 96 HD22 1
   ATOM 5529 HD23 B LEU A 114 ? -4.11240 -32.74591 -3.91097 0.199 13.13414 H ? A ? 96 HD23 1
   ATOM 5530 N C LEU A 114 ? -3.15229 -33.88718 -6.75661 0.285 9.53005 N ? A ? 96 N 1
   ATOM 5531 CA C LEU A 114 ? -2.74054 -34.41186 -5.47566 0.285 10.54425 C ? A ? 96 CA 1
   ATOM 5532 C C LEU A 114 ? -1.84493 -35.62254 -5.68933 0.285 11.06185 C ? A ? 96 C 1
   ATOM 5533 O C LEU A 114 ? -2.17737 -36.52894 -6.46606 0.285 10.24151 O ? A ? 96 O 1
   ATOM 5534 CB C LEU A 114 ? -3.94591 -34.77635 -4.62695 0.285 13.17383 C ? A ? 96 CB 1
   ATOM 5535 CG C LEU A 114 ? -4.84396 -33.55265 -4.38497 0.285 9.41552 C ? A ? 96 CG 1
   ATOM 5536 CD1 C LEU A 114 ? -5.84142 -33.98149 -3.32186 0.285 8.14774 C ? A ? 96 CD1 1
   ATOM 5537 CD2 C LEU A 114 ? -4.10289 -32.28733 -3.96084 0.285 10.84224 C ? A ? 96 CD2 1
   ATOM 5538 H C LEU A 114 ? -3.93708 -34.12964 -7.01140 0.285 11.43608 H ? A ? 96 H 1
   ATOM 5539 HA C LEU A 114 ? -2.23978 -33.73664 -4.99170 0.285 12.65312 H ? A ? 96 HA 1
   ATOM 5540 HB2 C LEU A 114 ? -4.46704 -35.45508 -5.08373 0.285 15.80862 H ? A ? 96 HB2 1
   ATOM 5541 HB3 C LEU A 114 ? -3.64454 -35.11162 -3.76807 0.285 15.80862 H ? A ? 96 HB3 1
   ATOM 5542 HG C LEU A 114 ? -5.26985 -33.29106 -5.21629 0.285 11.29864 H ? A ? 96 HG 1
   ATOM 5543 HD11 C LEU A 114 ? -6.45045 -33.24734 -3.14574 0.285 9.77730 H ? A ? 96 HD11 1
   ATOM 5544 HD12 C LEU A 114 ? -6.33571 -34.75113 -3.64469 0.285 9.77730 H ? A ? 96 HD12 1
   ATOM 5545 HD13 C LEU A 114 ? -5.36000 -34.21336 -2.51231 0.285 9.77730 H ? A ? 96 HD13 1
   ATOM 5546 HD21 C LEU A 114 ? -4.74077 -31.65626 -3.59237 0.285 13.01071 H ? A ? 96 HD21 1
   ATOM 5547 HD22 C LEU A 114 ? -3.44132 -32.51860 -3.29022 0.285 13.01071 H ? A ? 96 HD22 1
   ATOM 5548 HD23 C LEU A 114 ? -3.66664 -31.90179 -4.73669 0.285 13.01071 H ? A ? 96 HD23 1
   ATOM 5549 N D LEU A 114 ? -2.90789 -33.88200 -6.92308 0.375 9.63343 N ? A ? 96 N 1
   ATOM 5550 CA D LEU A 114 ? -2.54544 -34.45849 -5.65617 0.375 9.49237 C ? A ? 96 CA 1
   ATOM 5551 C D LEU A 114 ? -1.56486 -35.61027 -5.87286 0.375 9.93466 C ? A ? 96 C 1
   ATOM 5552 O D LEU A 114 ? -1.69540 -36.37488 -6.84835 0.375 10.79767 O ? A ? 96 O 1
   ATOM 5553 CB D LEU A 114 ? -3.81390 -34.92608 -4.94680 0.375 11.79086 C ? A ? 96 CB 1
   ATOM 5554 CG D LEU A 114 ? -4.86996 -33.82799 -4.71685 0.375 8.87406 C ? A ? 96 CG 1
   ATOM 5555 CD1 D LEU A 114 ? -6.14336 -34.53274 -4.18289 0.375 13.17600 C ? A ? 96 CD1 1
   ATOM 5556 CD2 D LEU A 114 ? -4.40195 -32.75203 -3.69575 0.375 10.65155 C ? A ? 96 CD2 1
   ATOM 5557 H D LEU A 114 ? -3.65440 -34.16842 -7.23977 0.375 11.56013 H ? A ? 96 H 1
   ATOM 5558 HA D LEU A 114 ? -2.10377 -33.81102 -5.08467 0.375 11.39087 H ? A ? 96 HA 1
   ATOM 5559 HB2 D LEU A 114 ? -4.22698 -35.62084 -5.48306 0.375 14.14905 H ? A ? 96 HB2 1
   ATOM 5560 HB3 D LEU A 114 ? -3.56689 -35.28020 -4.07819 0.375 14.14905 H ? A ? 96 HB3 1
   ATOM 5561 HG D LEU A 114 ? -5.03791 -33.35621 -5.54759 0.375 10.64889 H ? A ? 96 HG 1
   ATOM 5562 HD11 D LEU A 114 ? -6.83556 -33.86841 -4.03998 0.375 15.81122 H ? A ? 96 HD11 1
   ATOM 5563 HD12 D LEU A 114 ? -6.44079 -35.18506 -4.83627 0.375 15.81122 H ? A ? 96 HD12 1
   ATOM 5564 HD13 D LEU A 114 ? -5.93194 -34.97543 -3.34609 0.375 15.81122 H ? A ? 96 HD13 1
   ATOM 5565 HD21 D LEU A 114 ? -5.14518 -32.16148 -3.49633 0.375 12.78188 H ? A ? 96 HD21 1
   ATOM 5566 HD22 D LEU A 114 ? -4.10409 -33.19413 -2.88536 0.375 12.78188 H ? A ? 96 HD22 1
   ATOM 5567 HD23 D LEU A 114 ? -3.67153 -32.24513 -4.08360 0.375 12.78188 H ? A ? 96 HD23 1
   ATOM 5568 N A ASN A 115 ? -0.52882 -35.75973 -5.03096 0.141 10.21864 N ? A ? 97 N 1
   ATOM 5569 CA A ASN A 115 ? 0.55285 -36.73948 -5.15595 0.141 10.64890 C ? A ? 97 CA 1
   ATOM 5570 C A ASN A 115 ? 1.22680 -36.90086 -3.78957 0.141 10.56460 C ? A ? 97 C 1
   ATOM 5571 O A ASN A 115 ? 0.68027 -36.51265 -2.75316 0.141 10.75061 O ? A ? 97 O 1
   ATOM 5572 CB A ASN A 115 ? 1.51451 -36.32834 -6.27180 0.141 9.66838 C ? A ? 97 CB 1
   ATOM 5573 CG A ASN A 115 ? 2.08787 -34.95608 -6.04079 0.141 9.41323 C ? A ? 97 CG 1
   ATOM 5574 OD1 A ASN A 115 ? 2.37279 -34.57657 -4.90340 0.141 10.00328 O ? A ? 97 OD1 1
   ATOM 5575 ND2 A ASN A 115 ? 2.27526 -34.20153 -7.12262 0.141 9.99513 N ? A ? 97 ND2 1
   ATOM 5576 H A ASN A 115 ? -0.52133 -35.33669 -4.28224 0.141 12.26238 H ? A ? 97 H 1
   ATOM 5577 HA A ASN A 115 ? 0.17821 -37.60597 -5.37895 0.141 12.77869 H ? A ? 97 HA 1
   ATOM 5578 HB2 A ASN A 115 ? 2.24837 -36.96148 -6.31048 0.141 11.60208 H ? A ? 97 HB2 1
   ATOM 5579 HB3 A ASN A 115 ? 1.03847 -36.32021 -7.11691 0.141 11.60208 H ? A ? 97 HB3 1
   ATOM 5580 HD21 A ASN A 115 ? 2.60052 -33.40938 -7.04329 0.141 11.99417 H ? A ? 97 HD21 1
   ATOM 5581 HD22 A ASN A 115 ? 2.07097 -34.50660 -7.90031 0.141 11.99417 H ? A ? 97 HD22 1
   ATOM 5582 N B ASN A 115 ? -0.78949 -35.74919 -4.87914 0.199 10.10619 N ? A ? 97 N 1
   ATOM 5583 CA B ASN A 115 ? 0.28009 -36.72938 -5.01669 0.199 10.50927 C ? A ? 97 CA 1
   ATOM 5584 C B ASN A 115 ? 0.98473 -36.82448 -3.67505 0.199 10.55071 C ? A ? 97 C 1
   ATOM 5585 O B ASN A 115 ? 0.51917 -36.27989 -2.67764 0.199 11.87008 O ? A ? 97 O 1
   ATOM 5586 CB B ASN A 115 ? 1.20244 -36.34647 -6.18115 0.199 10.14146 C ? A ? 97 CB 1
   ATOM 5587 CG B ASN A 115 ? 1.86113 -35.00544 -5.96467 0.199 9.33046 C ? A ? 97 CG 1
   ATOM 5588 OD1 B ASN A 115 ? 2.24944 -34.66042 -4.85190 0.199 9.84468 O ? A ? 97 OD1 1
   ATOM 5589 ND2 B ASN A 115 ? 2.01313 -34.24775 -7.04599 0.199 10.12756 N ? A ? 97 ND2 1
   ATOM 5590 H B ASN A 115 ? -0.66026 -35.18597 -4.24221 0.199 12.12744 H ? A ? 97 H 1
   ATOM 5591 HA B ASN A 115 ? -0.08860 -37.60368 -5.21814 0.199 12.61114 H ? A ? 97 HA 1
   ATOM 5592 HB2 B ASN A 115 ? 1.89919 -37.01554 -6.26934 0.199 12.16977 H ? A ? 97 HB2 1
   ATOM 5593 HB3 B ASN A 115 ? 0.68183 -36.29993 -6.99828 0.199 12.16977 H ? A ? 97 HB3 1
   ATOM 5594 HD21 B ASN A 115 ? 2.38242 -33.47385 -6.98032 0.199 12.15309 H ? A ? 97 HD21 1
   ATOM 5595 HD22 B ASN A 115 ? 1.74221 -34.53137 -7.81134 0.199 12.15309 H ? A ? 97 HD22 1
   ATOM 5596 N C ASN A 115 ? -0.67461 -35.59300 -5.07608 0.285 10.41876 N ? A ? 97 N 1
   ATOM 5597 CA C ASN A 115 ? 0.31986 -36.64453 -5.17160 0.285 10.61169 C ? A ? 97 CA 1
   ATOM 5598 C C ASN A 115 ? 0.90536 -36.79171 -3.77996 0.285 10.47366 C ? A ? 97 C 1
   ATOM 5599 O C ASN A 115 ? 0.34141 -36.31881 -2.79169 0.285 11.34226 O ? A ? 97 O 1
   ATOM 5600 CB C ASN A 115 ? 1.32171 -36.29762 -6.27944 0.285 9.74920 C ? A ? 97 CB 1
   ATOM 5601 CG C ASN A 115 ? 2.05705 -34.98884 -6.00494 0.285 9.42861 C ? A ? 97 CG 1
   ATOM 5602 OD1 C ASN A 115 ? 2.37374 -34.65105 -4.85334 0.285 9.83363 O ? A ? 97 OD1 1
   ATOM 5603 ND2 C ASN A 115 ? 2.39520 -34.27091 -7.09346 0.285 9.74415 N ? A ? 97 ND2 1
   ATOM 5604 H C ASN A 115 ? -0.42094 -34.94235 -4.57419 0.285 12.50253 H ? A ? 97 H 1
   ATOM 5605 HA C ASN A 115 ? -0.06918 -37.49990 -5.41223 0.285 12.73404 H ? A ? 97 HA 1
   ATOM 5606 HB2 C ASN A 115 ? 1.98079 -37.00625 -6.34546 0.285 11.69905 H ? A ? 97 HB2 1
   ATOM 5607 HB3 C ASN A 115 ? 0.84697 -36.20668 -7.12042 0.285 11.69905 H ? A ? 97 HB3 1
   ATOM 5608 HD21 C ASN A 115 ? 2.81147 -33.52377 -7.00351 0.285 11.69300 H ? A ? 97 HD21 1
   ATOM 5609 HD22 C ASN A 115 ? 2.19482 -34.55973 -7.87834 0.285 11.69300 H ? A ? 97 HD22 1
   ATOM 5610 N D ASN A 115 ? -0.58355 -35.74263 -4.98282 0.375 10.25285 N ? A ? 97 N 1
   ATOM 5611 CA D ASN A 115 ? 0.55864 -36.66044 -5.16567 0.375 10.67224 C ? A ? 97 CA 1
   ATOM 5612 C D ASN A 115 ? 1.31930 -36.80319 -3.83764 0.375 10.50605 C ? A ? 97 C 1
   ATOM 5613 O D ASN A 115 ? 0.86339 -36.35907 -2.78532 0.375 10.98414 O ? A ? 97 O 1
   ATOM 5614 CB D ASN A 115 ? 1.42668 -36.22987 -6.36027 0.375 9.27843 C ? A ? 97 CB 1
   ATOM 5615 CG D ASN A 115 ? 2.16254 -34.90099 -6.10836 0.375 9.32878 C ? A ? 97 CG 1
   ATOM 5616 OD1 D ASN A 115 ? 2.76833 -34.64371 -5.05192 0.375 9.88215 O ? A ? 97 OD1 1
   ATOM 5617 ND2 D ASN A 115 ? 2.14456 -34.06742 -7.13538 0.375 10.29904 N ? A ? 97 ND2 1
   ATOM 5618 H D ASN A 115 ? -0.54955 -35.30363 -4.24409 0.375 12.30344 H ? A ? 97 H 1
   ATOM 5619 HA D ASN A 115 ? 0.21561 -37.54708 -5.35825 0.375 12.80670 H ? A ? 97 HA 1
   ATOM 5620 HB2 D ASN A 115 ? 2.09235 -36.91442 -6.53110 0.375 11.13413 H ? A ? 97 HB2 1
   ATOM 5621 HB3 D ASN A 115 ? 0.85979 -36.11663 -7.13918 0.375 11.13413 H ? A ? 97 HB3 1
   ATOM 5622 HD21 D ASN A 115 ? 2.53358 -33.30278 -7.07543 0.375 12.35886 H ? A ? 97 HD21 1
   ATOM 5623 HD22 D ASN A 115 ? 1.74386 -34.29014 -7.86300 0.375 12.35886 H ? A ? 97 HD22 1
   ATOM 5624 N A SER A 116 ? 2.39977 -37.53160 -3.78314 0.141 9.88937 N ? A ? 98 N 1
   ATOM 5625 CA A SER A 116 ? 3.06171 -37.81225 -2.50561 0.141 11.75284 C ? A ? 98 CA 1
   ATOM 5626 C A SER A 116 ? 3.50039 -36.54418 -1.78036 0.141 10.06551 C ? A ? 98 C 1
   ATOM 5627 O A SER A 116 ? 3.79345 -36.59728 -0.57519 0.141 11.52534 O ? A ? 98 O 1
   ATOM 5628 CB A SER A 116 ? 4.27711 -38.71717 -2.71391 0.141 11.49784 C ? A ? 98 CB 1
   ATOM 5629 OG A SER A 116 ? 5.23703 -38.15484 -3.60252 0.141 13.56600 O ? A ? 98 OG 1
   ATOM 5630 H A SER A 116 ? 2.82285 -37.80053 -4.48191 0.141 11.86726 H ? A ? 98 H 1
   ATOM 5631 HA A SER A 116 ? 2.42785 -38.28253 -1.94174 0.141 14.10342 H ? A ? 98 HA 1
   ATOM 5632 HB2 A SER A 116 ? 4.70217 -38.86468 -1.85457 0.141 13.79742 H ? A ? 98 HB2 1
   ATOM 5633 HB3 A SER A 116 ? 3.97310 -39.56116 -3.08290 0.141 13.79742 H ? A ? 98 HB3 1
   ATOM 5634 HG A SER A 116 ? 4.87907 -37.98783 -4.34386 0.141 16.27922 H ? A ? 98 HG 1
   ATOM 5635 N B SER A 116 ? 2.08739 -37.56217 -3.63410 0.199 10.07044 N ? A ? 98 N 1
   ATOM 5636 CA B SER A 116 ? 2.71750 -37.82431 -2.33852 0.199 10.76567 C ? A ? 98 CA 1
   ATOM 5637 C B SER A 116 ? 3.19690 -36.54647 -1.67207 0.199 9.11976 C ? A ? 98 C 1
   ATOM 5638 O B SER A 116 ? 3.30661 -36.48756 -0.43514 0.199 10.09159 O ? A ? 98 O 1
   ATOM 5639 CB B SER A 116 ? 3.90890 -38.77518 -2.47309 0.199 11.22844 C ? A ? 98 CB 1
   ATOM 5640 OG B SER A 116 ? 4.94281 -38.32229 -3.33652 0.199 13.07114 O ? A ? 98 OG 1
   ATOM 5641 H B SER A 116 ? 2.48023 -37.91206 -4.31443 0.199 12.08454 H ? A ? 98 H 1
   ATOM 5642 HA B SER A 116 ? 2.04686 -38.25024 -1.78198 0.199 12.91881 H ? A ? 98 HA 1
   ATOM 5643 HB2 B SER A 116 ? 4.29072 -38.90309 -1.59062 0.199 13.47415 H ? A ? 98 HB2 1
   ATOM 5644 HB3 B SER A 116 ? 3.57989 -39.62004 -2.81786 0.199 13.47415 H ? A ? 98 HB3 1
   ATOM 5645 HG B SER A 116 ? 4.62184 -38.11337 -4.08413 0.199 15.68538 H ? A ? 98 HG 1
   ATOM 5646 N C SER A 116 ? 2.03194 -37.47866 -3.67958 0.285 9.89314 N ? A ? 98 N 1
   ATOM 5647 CA C SER A 116 ? 2.56905 -37.71859 -2.33908 0.285 10.43706 C ? A ? 98 CA 1
   ATOM 5648 C C SER A 116 ? 3.08102 -36.44875 -1.69161 0.285 9.19087 C ? A ? 98 C 1
   ATOM 5649 O C SER A 116 ? 3.06797 -36.33560 -0.45660 0.285 10.79767 O ? A ? 98 O 1
   ATOM 5650 CB C SER A 116 ? 3.74637 -38.68479 -2.35497 0.285 9.51215 C ? A ? 98 CB 1
   ATOM 5651 OG C SER A 116 ? 4.86486 -38.30220 -3.13926 0.285 13.62957 O ? A ? 98 OG 1
   ATOM 5652 H C SER A 116 ? 2.48620 -37.80274 -4.33396 0.285 11.87179 H ? A ? 98 H 1
   ATOM 5653 HA C SER A 116 ? 1.83645 -38.10196 -1.83191 0.285 12.52449 H ? A ? 98 HA 1
   ATOM 5654 HB2 C SER A 116 ? 4.05172 -38.79013 -1.44033 0.285 11.41460 H ? A ? 98 HB2 1
   ATOM 5655 HB3 C SER A 116 ? 3.42470 -39.53350 -2.69717 0.285 11.41460 H ? A ? 98 HB3 1
   ATOM 5656 HG C SER A 116 ? 5.43423 -38.91973 -3.14818 0.285 16.35550 H ? A ? 98 HG 1
   ATOM 5657 N D SER A 116 ? 2.45317 -37.49285 -3.86703 0.375 9.60947 N ? A ? 98 N 1
   ATOM 5658 CA D SER A 116 ? 3.12081 -37.77677 -2.58490 0.375 12.00738 C ? A ? 98 CA 1
   ATOM 5659 C D SER A 116 ? 3.60490 -36.52389 -1.85360 0.375 10.18363 C ? A ? 98 C 1
   ATOM 5660 O D SER A 116 ? 3.90568 -36.59634 -0.64379 0.375 11.86413 O ? A ? 98 O 1
   ATOM 5661 CB D SER A 116 ? 4.31724 -38.68699 -2.83952 0.375 11.23004 C ? A ? 98 CB 1
   ATOM 5662 OG D SER A 116 ? 5.29903 -38.08126 -3.70179 0.375 13.93696 O ? A ? 98 OG 1
   ATOM 5663 H D SER A 116 ? 2.84207 -37.79474 -4.57217 0.375 11.53138 H ? A ? 98 H 1
   ATOM 5664 HA D SER A 116 ? 2.48072 -38.22003 -2.00636 0.375 14.40887 H ? A ? 98 HA 1
   ATOM 5665 HB2 D SER A 116 ? 4.73683 -38.89067 -1.98902 0.375 13.47607 H ? A ? 98 HB2 1
   ATOM 5666 HB3 D SER A 116 ? 4.00089 -39.50325 -3.25730 0.375 13.47607 H ? A ? 98 HB3 1
   ATOM 5667 HG D SER A 116 ? 4.94921 -37.87971 -4.43840 0.375 16.72437 H ? A ? 98 HG 1
   ATOM 5668 N A ARG A 117 ? 3.55524 -35.40646 -2.49300 0.141 10.77403 N ? A ? 99 N 1
   ATOM 5669 CA A ARG A 117 ? 4.03290 -34.14239 -1.95260 0.141 10.95325 C ? A ? 99 CA 1
   ATOM 5670 C A ARG A 117 ? 2.97059 -33.04899 -1.90793 0.141 9.40327 C ? A ? 99 C 1
   ATOM 5671 O A ARG A 117 ? 3.22420 -31.98526 -1.32425 0.141 9.67674 O ? A ? 99 O 1
   ATOM 5672 CB A ARG A 117 ? 5.25200 -33.67253 -2.76769 0.141 11.18305 C ? A ? 99 CB 1
   ATOM 5673 CG A ARG A 117 ? 6.40860 -34.70619 -2.78987 0.141 13.96231 C ? A ? 99 CG 1
   ATOM 5674 CD A ARG A 117 ? 7.53652 -34.28545 -3.73111 0.141 13.65875 C ? A ? 99 CD 1
   ATOM 5675 NE A ARG A 117 ? 8.44683 -35.38608 -4.03783 0.141 13.73908 N ? A ? 99 NE 1
   ATOM 5676 CZ A ARG A 117 ? 9.62056 -35.58516 -3.44870 0.141 12.99493 C ? A ? 99 CZ 1
   ATOM 5677 NH1 A ARG A 117 ? 10.07877 -34.76338 -2.50753 0.141 7.70006 N ? A ? 99 NH1 1
   ATOM 5678 NH2 A ARG A 117 ? 10.34519 -36.64990 -3.79683 0.141 9.90652 N ? A ? 99 NH2 1
   ATOM 5679 H A ARG A 117 ? 3.31187 -35.34902 -3.31584 0.141 12.92885 H ? A ? 99 H 1
   ATOM 5680 HA A ARG A 117 ? 4.32447 -34.26869 -1.03612 0.141 13.14391 H ? A ? 99 HA 1
   ATOM 5681 HB2 A ARG A 117 ? 4.97509 -33.51492 -3.68386 0.141 13.41968 H ? A ? 99 HB2 1
   ATOM 5682 HB3 A ARG A 117 ? 5.59256 -32.85203 -2.37821 0.141 13.41968 H ? A ? 99 HB3 1
   ATOM 5683 HG2 A ARG A 117 ? 6.77654 -34.79264 -1.89654 0.141 16.75479 H ? A ? 99 HG2 1
   ATOM 5684 HG3 A ARG A 117 ? 6.06605 -35.56198 -3.09184 0.141 16.75479 H ? A ? 99 HG3 1
   ATOM 5685 HD2 A ARG A 117 ? 7.15348 -33.97035 -4.56471 0.141 16.39052 H ? A ? 99 HD2 1
   ATOM 5686 HD3 A ARG A 117 ? 8.05079 -33.57688 -3.31353 0.141 16.39052 H ? A ? 99 HD3 1
   ATOM 5687 HE A ARG A 117 ? 8.20512 -35.94605 -4.64415 0.141 16.48691 H ? A ? 99 HE 1
   ATOM 5688 HH11 A ARG A 117 ? 9.61169 -34.08271 -2.26644 0.141 9.24009 H ? A ? 99 HH11 1
   ATOM 5689 HH12 A ARG A 117 ? 10.84195 -34.91301 -2.14042 0.141 9.24009 H ? A ? 99 HH12 1
   ATOM 5690 HH21 A ARG A 117 ? 10.05038 -37.19411 -4.39392 0.141 11.88784 H ? A ? 99 HH21 1
   ATOM 5691 HH22 A ARG A 117 ? 11.10710 -36.79202 -3.42415 0.141 11.88784 H ? A ? 99 HH22 1
   ATOM 5692 N B ARG A 117 ? 3.51578 -35.52061 -2.48131 0.199 10.91413 N ? A ? 99 N 1
   ATOM 5693 CA B ARG A 117 ? 4.04117 -34.25040 -2.00392 0.199 11.08818 C ? A ? 99 CA 1
   ATOM 5694 C B ARG A 117 ? 2.97699 -33.17918 -1.85208 0.199 9.26376 C ? A ? 99 C 1
   ATOM 5695 O B ARG A 117 ? 3.19031 -32.22986 -1.09439 0.199 10.14265 O ? A ? 99 O 1
   ATOM 5696 CB B ARG A 117 ? 5.16758 -33.77532 -2.92293 0.199 10.66610 C ? A ? 99 CB 1
   ATOM 5697 CG B ARG A 117 ? 6.39726 -34.70346 -2.82280 0.199 14.01630 C ? A ? 99 CG 1
   ATOM 5698 CD B ARG A 117 ? 7.40581 -34.44228 -3.91373 0.199 13.54034 C ? A ? 99 CD 1
   ATOM 5699 NE B ARG A 117 ? 8.56382 -35.30355 -3.76162 0.199 14.96779 N ? A ? 99 NE 1
   ATOM 5700 CZ B ARG A 117 ? 8.76274 -36.41310 -4.44212 0.199 19.14863 C ? A ? 99 CZ 1
   ATOM 5701 NH1 B ARG A 117 ? 7.92283 -36.80409 -5.38144 0.199 17.21270 N ? A ? 99 NH1 1
   ATOM 5702 NH2 B ARG A 117 ? 9.84748 -37.13432 -4.18598 0.199 17.58816 N ? A ? 99 NH2 1
   ATOM 5703 H B ARG A 117 ? 3.43052 -35.54630 -3.33669 0.199 13.09697 H ? A ? 99 H 1
   ATOM 5704 HA B ARG A 117 ? 4.43176 -34.37053 -1.12420 0.199 13.30583 H ? A ? 99 HA 1
   ATOM 5705 HB2 B ARG A 117 ? 4.85572 -33.77670 -3.84143 0.199 12.79933 H ? A ? 99 HB2 1
   ATOM 5706 HB3 B ARG A 117 ? 5.43695 -32.87977 -2.66537 0.199 12.79933 H ? A ? 99 HB3 1
   ATOM 5707 HG2 B ARG A 117 ? 6.83423 -34.56094 -1.96861 0.199 16.81958 H ? A ? 99 HG2 1
   ATOM 5708 HG3 B ARG A 117 ? 6.10608 -35.62577 -2.89670 0.199 16.81958 H ? A ? 99 HG3 1
   ATOM 5709 HD2 B ARG A 117 ? 7.00159 -34.61930 -4.77753 0.199 16.24842 H ? A ? 99 HD2 1
   ATOM 5710 HD3 B ARG A 117 ? 7.70034 -33.51920 -3.86817 0.199 16.24842 H ? A ? 99 HD3 1
   ATOM 5711 HE B ARG A 117 ? 9.16131 -35.07342 -3.18747 0.199 17.96137 H ? A ? 99 HE 1
   ATOM 5712 HH11 B ARG A 117 ? 7.22742 -36.33088 -5.56055 0.199 20.65525 H ? A ? 99 HH11 1
   ATOM 5713 HH12 B ARG A 117 ? 8.07074 -37.53215 -5.81461 0.199 20.65525 H ? A ? 99 HH12 1
   ATOM 5714 HH21 B ARG A 117 ? 10.40479 -36.87414 -3.58488 0.199 21.10580 H ? A ? 99 HH21 1
   ATOM 5715 HH22 B ARG A 117 ? 9.99288 -37.86171 -4.62114 0.199 21.10580 H ? A ? 99 HH22 1
   ATOM 5716 N C ARG A 117 ? 3.55435 -35.48846 -2.52326 0.285 10.79875 N ? A ? 99 N 1
   ATOM 5717 CA C ARG A 117 ? 4.14662 -34.24090 -2.05780 0.285 11.14624 C ? A ? 99 CA 1
   ATOM 5718 C C ARG A 117 ? 3.12404 -33.14483 -1.85777 0.285 9.41984 C ? A ? 99 C 1
   ATOM 5719 O C ARG A 117 ? 3.40539 -32.15397 -1.16955 0.285 11.32311 O ? A ? 99 O 1
   ATOM 5720 CB C ARG A 117 ? 5.23628 -33.78204 -3.01869 0.285 10.67888 C ? A ? 99 CB 1
   ATOM 5721 CG C ARG A 117 ? 6.41497 -34.78078 -2.97936 0.285 14.00364 C ? A ? 99 CG 1
   ATOM 5722 CD C ARG A 117 ? 7.45132 -34.52124 -4.03110 0.285 13.20277 C ? A ? 99 CD 1
   ATOM 5723 NE C ARG A 117 ? 8.59082 -35.39104 -3.82838 0.285 14.68437 N ? A ? 99 NE 1
   ATOM 5724 CZ C ARG A 117 ? 8.83236 -36.47746 -4.52724 0.285 19.50358 C ? A ? 99 CZ 1
   ATOM 5725 NH1 C ARG A 117 ? 8.06329 -36.82913 -5.54501 0.285 17.82867 N ? A ? 99 NH1 1
   ATOM 5726 NH2 C ARG A 117 ? 9.89819 -37.20496 -4.21976 0.285 17.88251 N ? A ? 99 NH2 1
   ATOM 5727 H C ARG A 117 ? 3.53694 -35.55090 -3.38081 0.285 12.95851 H ? A ? 99 H 1
   ATOM 5728 HA C ARG A 117 ? 4.57420 -34.39294 -1.20050 0.285 13.37551 H ? A ? 99 HA 1
   ATOM 5729 HB2 C ARG A 117 ? 4.88396 -33.74789 -3.92180 0.285 12.81467 H ? A ? 99 HB2 1
   ATOM 5730 HB3 C ARG A 117 ? 5.55842 -32.90595 -2.75490 0.285 12.81467 H ? A ? 99 HB3 1
   ATOM 5731 HG2 C ARG A 117 ? 6.84891 -34.72036 -2.11395 0.285 16.80438 H ? A ? 99 HG2 1
   ATOM 5732 HG3 C ARG A 117 ? 6.07136 -35.67748 -3.11632 0.285 16.80438 H ? A ? 99 HG3 1
   ATOM 5733 HD2 C ARG A 117 ? 7.07752 -34.69716 -4.90873 0.285 15.84334 H ? A ? 99 HD2 1
   ATOM 5734 HD3 C ARG A 117 ? 7.74924 -33.59977 -3.97602 0.285 15.84334 H ? A ? 99 HD3 1
   ATOM 5735 HE C ARG A 117 ? 9.14823 -35.18229 -3.20764 0.285 17.62126 H ? A ? 99 HE 1
   ATOM 5736 HH11 C ARG A 117 ? 7.38805 -36.34270 -5.76191 0.285 21.39442 H ? A ? 99 HH11 1
   ATOM 5737 HH12 C ARG A 117 ? 8.23869 -37.54411 -5.98957 0.285 21.39442 H ? A ? 99 HH12 1
   ATOM 5738 HH21 C ARG A 117 ? 10.41330 -36.96203 -3.57535 0.285 21.45903 H ? A ? 99 HH21 1
   ATOM 5739 HH22 C ARG A 117 ? 10.07406 -37.91952 -4.66482 0.285 21.45903 H ? A ? 99 HH22 1
   ATOM 5740 N D ARG A 117 ? 3.72599 -35.38748 -2.56931 0.375 9.82914 N ? A ? 99 N 1
   ATOM 5741 CA D ARG A 117 ? 4.28885 -34.15111 -2.02518 0.375 11.27144 C ? A ? 99 CA 1
   ATOM 5742 C D ARG A 117 ? 3.27952 -33.01671 -1.89817 0.375 10.28102 C ? A ? 99 C 1
   ATOM 5743 O D ARG A 117 ? 3.63732 -31.89765 -1.43683 0.375 9.65600 O ? A ? 99 O 1
   ATOM 5744 CB D ARG A 117 ? 5.47804 -33.72153 -2.88677 0.375 11.50799 C ? A ? 99 CB 1
   ATOM 5745 CG D ARG A 117 ? 6.59513 -34.78001 -2.81096 0.375 13.53663 C ? A ? 99 CG 1
   ATOM 5746 CD D ARG A 117 ? 7.88752 -34.22183 -3.28537 0.375 16.00538 C ? A ? 99 CD 1
   ATOM 5747 NE D ARG A 117 ? 8.86214 -35.29243 -3.50375 0.375 15.61839 N ? A ? 99 NE 1
   ATOM 5748 CZ D ARG A 117 ? 9.99167 -35.49161 -2.82559 0.375 18.61147 C ? A ? 99 CZ 1
   ATOM 5749 NH1 D ARG A 117 ? 10.31961 -34.77209 -1.72915 0.375 10.74097 N ? A ? 99 NH1 1
   ATOM 5750 NH2 D ARG A 117 ? 10.80246 -36.47649 -3.21923 0.375 19.75097 N ? A ? 99 NH2 1
   ATOM 5751 H D ARG A 117 ? 3.48124 -35.31411 -3.39048 0.375 11.79499 H ? A ? 99 H 1
   ATOM 5752 HA D ARG A 117 ? 4.61144 -34.32137 -1.12637 0.375 13.52574 H ? A ? 99 HA 1
   ATOM 5753 HB2 D ARG A 117 ? 5.19584 -33.63175 -3.81046 0.375 13.80960 H ? A ? 99 HB2 1
   ATOM 5754 HB3 D ARG A 117 ? 5.82691 -32.87639 -2.56282 0.375 13.80960 H ? A ? 99 HB3 1
   ATOM 5755 HG2 D ARG A 117 ? 6.70444 -35.06979 -1.89173 0.375 16.24397 H ? A ? 99 HG2 1
   ATOM 5756 HG3 D ARG A 117 ? 6.36267 -35.53648 -3.37187 0.375 16.24397 H ? A ? 99 HG3 1
   ATOM 5757 HD2 D ARG A 117 ? 7.75046 -33.75330 -4.12358 0.375 19.20648 H ? A ? 99 HD2 1
   ATOM 5758 HD3 D ARG A 117 ? 8.24205 -33.61269 -2.61893 0.375 19.20648 H ? A ? 99 HD3 1
   ATOM 5759 HE D ARG A 117 ? 8.68760 -35.85014 -4.13470 0.375 18.74208 H ? A ? 99 HE 1
   ATOM 5760 HH11 D ARG A 117 ? 9.79001 -34.15746 -1.44393 0.375 12.88918 H ? A ? 99 HH11 1
   ATOM 5761 HH12 D ARG A 117 ? 11.05784 -34.92898 -1.31683 0.375 12.88918 H ? A ? 99 HH12 1
   ATOM 5762 HH21 D ARG A 117 ? 10.59029 -36.96380 -3.89533 0.375 23.70118 H ? A ? 99 HH21 1
   ATOM 5763 HH22 D ARG A 117 ? 11.53691 -36.62362 -2.79669 0.375 23.70118 H ? A ? 99 HH22 1
   ATOM 5764 N A VAL A 118 ? 1.78806 -33.27457 -2.47281 0.141 10.03515 N ? A ? 100 N 1
   ATOM 5765 CA A VAL A 118 ? 0.71936 -32.26546 -2.51182 0.141 9.65778 C ? A ? 100 CA 1
   ATOM 5766 C A VAL A 118 ? -0.56393 -32.99651 -2.12803 0.141 9.11638 C ? A ? 100 C 1
   ATOM 5767 O A VAL A 118 ? -1.27097 -33.55501 -2.98978 0.141 8.28100 O ? A ? 100 O 1
   ATOM 5768 CB A VAL A 118 ? 0.59094 -31.58099 -3.87933 0.141 9.14208 C ? A ? 100 CB 1
   ATOM 5769 CG1 A VAL A 118 ? -0.56338 -30.57862 -3.86529 0.141 10.11343 C ? A ? 100 CG1 1
   ATOM 5770 CG2 A VAL A 118 ? 1.91575 -30.92669 -4.24890 0.141 10.31027 C ? A ? 100 CG2 1
   ATOM 5771 H A VAL A 118 ? 1.57204 -34.01731 -2.84869 0.141 12.04219 H ? A ? 100 H 1
   ATOM 5772 HA A VAL A 118 ? 0.89542 -31.57880 -1.84970 0.141 11.58935 H ? A ? 100 HA 1
   ATOM 5773 HB A VAL A 118 ? 0.38568 -32.23699 -4.56375 0.141 10.97051 H ? A ? 100 HB 1
   ATOM 5774 HG11 A VAL A 118 ? -0.54180 -30.06063 -4.68512 0.141 12.13614 H ? A ? 100 HG11 1
   ATOM 5775 HG12 A VAL A 118 ? -1.40143 -31.06292 -3.80197 0.141 12.13614 H ? A ? 100 HG12 1
   ATOM 5776 HG13 A VAL A 118 ? -0.46220 -29.99115 -3.10009 0.141 12.13614 H ? A ? 100 HG13 1
   ATOM 5777 HG21 A VAL A 118 ? 1.81503 -30.46663 -5.09690 0.141 12.37234 H ? A ? 100 HG21 1
   ATOM 5778 HG22 A VAL A 118 ? 2.15933 -30.29329 -3.55582 0.141 12.37234 H ? A ? 100 HG22 1
   ATOM 5779 HG23 A VAL A 118 ? 2.59694 -31.61317 -4.32388 0.141 12.37234 H ? A ? 100 HG23 1
   ATOM 5780 N B VAL A 118 ? 1.81932 -33.32706 -2.48492 0.199 10.05015 N ? A ? 100 N 1
   ATOM 5781 CA B VAL A 118 ? 0.75556 -32.31257 -2.45096 0.199 9.74113 C ? A ? 100 CA 1
   ATOM 5782 C B VAL A 118 ? -0.51565 -33.04411 -2.04092 0.199 8.99730 C ? A ? 100 C 1
   ATOM 5783 O B VAL A 118 ? -1.15883 -33.71353 -2.87534 0.199 8.64757 O ? A ? 100 O 1
   ATOM 5784 CB B VAL A 118 ? 0.59090 -31.60145 -3.80313 0.199 9.23880 C ? A ? 100 CB 1
   ATOM 5785 CG1 B VAL A 118 ? -0.46113 -30.52544 -3.69054 0.199 10.64817 C ? A ? 100 CG1 1
   ATOM 5786 CG2 B VAL A 118 ? 1.92906 -31.04988 -4.25621 0.199 10.45710 C ? A ? 100 CG2 1
   ATOM 5787 H B VAL A 118 ? 1.61654 -34.01977 -2.95250 0.199 12.06020 H ? A ? 100 H 1
   ATOM 5788 HA B VAL A 118 ? 0.95297 -31.64225 -1.77820 0.199 11.68938 H ? A ? 100 HA 1
   ATOM 5789 HB B VAL A 118 ? 0.29074 -32.22700 -4.48099 0.199 11.08657 H ? A ? 100 HB 1
   ATOM 5790 HG11 B VAL A 118 ? -0.50381 -30.03672 -4.52734 0.199 12.77782 H ? A ? 100 HG11 1
   ATOM 5791 HG12 B VAL A 118 ? -1.31833 -30.94000 -3.50550 0.199 12.77782 H ? A ? 100 HG12 1
   ATOM 5792 HG13 B VAL A 118 ? -0.22171 -29.92406 -2.96810 0.199 12.77782 H ? A ? 100 HG13 1
   ATOM 5793 HG21 B VAL A 118 ? 1.78169 -30.41175 -4.97174 0.199 12.54854 H ? A ? 100 HG21 1
   ATOM 5794 HG22 B VAL A 118 ? 2.36044 -30.61180 -3.50595 0.199 12.54854 H ? A ? 100 HG22 1
   ATOM 5795 HG23 B VAL A 118 ? 2.48097 -31.78154 -4.57398 0.199 12.54854 H ? A ? 100 HG23 1
   ATOM 5796 N C VAL A 118 ? 1.94101 -33.30166 -2.41899 0.285 9.71204 N ? A ? 100 N 1
   ATOM 5797 CA C VAL A 118 ? 0.85656 -32.32464 -2.32895 0.285 9.94409 C ? A ? 100 CA 1
   ATOM 5798 C C VAL A 118 ? -0.36354 -33.12093 -1.93416 0.285 8.65902 C ? A ? 100 C 1
   ATOM 5799 O C VAL A 118 ? -0.73383 -34.06883 -2.65239 0.285 7.55591 O ? A ? 100 O 1
   ATOM 5800 CB C VAL A 118 ? 0.66467 -31.57842 -3.66760 0.285 9.55653 C ? A ? 100 CB 1
   ATOM 5801 CG1 C VAL A 118 ? -0.44134 -30.55183 -3.51656 0.285 10.91999 C ? A ? 100 CG1 1
   ATOM 5802 CG2 C VAL A 118 ? 1.97751 -30.93050 -4.07199 0.285 10.15788 C ? A ? 100 CG2 1
   ATOM 5803 H C VAL A 118 ? 1.72589 -33.99523 -2.87974 0.285 11.65447 H ? A ? 100 H 1
   ATOM 5804 HA C VAL A 118 ? 1.02255 -31.65087 -1.65118 0.285 11.93293 H ? A ? 100 HA 1
   ATOM 5805 HB C VAL A 118 ? 0.40532 -32.19356 -4.37133 0.285 11.46786 H ? A ? 100 HB 1
   ATOM 5806 HG11 C VAL A 118 ? -0.44850 -29.97796 -4.29856 0.285 13.10400 H ? A ? 100 HG11 1
   ATOM 5807 HG12 C VAL A 118 ? -1.29115 -31.01261 -3.43661 0.285 13.10400 H ? A ? 100 HG12 1
   ATOM 5808 HG13 C VAL A 118 ? -0.27529 -30.02358 -2.72014 0.285 13.10400 H ? A ? 100 HG13 1
   ATOM 5809 HG21 C VAL A 118 ? 1.82926 -30.37933 -4.85630 0.285 12.18947 H ? A ? 100 HG21 1
   ATOM 5810 HG22 C VAL A 118 ? 2.29843 -30.38273 -3.33861 0.285 12.18947 H ? A ? 100 HG22 1
   ATOM 5811 HG23 C VAL A 118 ? 2.62374 -31.62530 -4.27332 0.285 12.18947 H ? A ? 100 HG23 1
   ATOM 5812 N D VAL A 118 ? 2.02783 -33.26548 -2.27319 0.375 8.51445 N ? A ? 100 N 1
   ATOM 5813 CA D VAL A 118 ? 0.94987 -32.25982 -2.36739 0.375 10.28240 C ? A ? 100 CA 1
   ATOM 5814 C D VAL A 118 ? -0.33447 -32.99979 -2.04934 0.375 8.69964 C ? A ? 100 C 1
   ATOM 5815 O D VAL A 118 ? -0.82539 -33.77544 -2.90093 0.375 8.59757 O ? A ? 100 O 1
   ATOM 5816 CB D VAL A 118 ? 0.87479 -31.59182 -3.75993 0.375 8.54029 C ? A ? 100 CB 1
   ATOM 5817 CG1 D VAL A 118 ? -0.42362 -30.71027 -3.87084 0.375 10.34627 C ? A ? 100 CG1 1
   ATOM 5818 CG2 D VAL A 118 ? 2.14420 -30.80086 -3.98675 0.375 9.62996 C ? A ? 100 CG2 1
   ATOM 5819 H D VAL A 118 ? 1.75333 -34.05047 -2.49240 0.375 10.21736 H ? A ? 100 H 1
   ATOM 5820 HA D VAL A 118 ? 1.10597 -31.54162 -1.73438 0.375 12.33889 H ? A ? 100 HA 1
   ATOM 5821 HB D VAL A 118 ? 0.81046 -32.25642 -4.46354 0.375 10.24836 H ? A ? 100 HB 1
   ATOM 5822 HG11 D VAL A 118 ? -0.32635 -30.09716 -4.61619 0.375 12.41554 H ? A ? 100 HG11 1
   ATOM 5823 HG12 D VAL A 118 ? -1.18744 -31.29004 -4.01696 0.375 12.41554 H ? A ? 100 HG12 1
   ATOM 5824 HG13 D VAL A 118 ? -0.53894 -30.21275 -3.04617 0.375 12.41554 H ? A ? 100 HG13 1
   ATOM 5825 HG21 D VAL A 118 ? 2.07743 -30.33255 -4.83358 0.375 11.55596 H ? A ? 100 HG21 1
   ATOM 5826 HG22 D VAL A 118 ? 2.25244 -30.16327 -3.26380 0.375 11.55596 H ? A ? 100 HG22 1
   ATOM 5827 HG23 D VAL A 118 ? 2.89773 -31.41141 -4.00491 0.375 11.55596 H ? A ? 100 HG23 1
   ATOM 5828 N A ALA A 119 ? -0.88242 -32.98037 -0.83422 0.141 8.95399 N ? A ? 101 N 1
   ATOM 5829 CA A ALA A 119 ? -1.96796 -33.78096 -0.30033 0.141 9.29684 C ? A ? 101 CA 1
   ATOM 5830 C A ALA A 119 ? -2.81743 -32.93648 0.62871 0.141 9.52387 C ? A ? 101 C 1
   ATOM 5831 O A ALA A 119 ? -2.32111 -32.01068 1.29237 0.141 9.43116 O ? A ? 101 O 1
   ATOM 5832 CB A ALA A 119 ? -1.42419 -34.99939 0.46273 0.141 10.85699 C ? A ? 101 CB 1
   ATOM 5833 H A ALA A 119 ? -0.47567 -32.50582 -0.24349 0.141 10.74480 H ? A ? 101 H 1
   ATOM 5834 HA A ALA A 119 ? -2.53358 -34.09206 -1.02434 0.141 11.15622 H ? A ? 101 HA 1
   ATOM 5835 HB1 A ALA A 119 ? -2.17027 -35.52911 0.78467 0.141 13.02840 H ? A ? 101 HB1 1
   ATOM 5836 HB2 A ALA A 119 ? -0.87683 -35.52943 -0.13756 0.141 13.02840 H ? A ? 101 HB2 1
   ATOM 5837 HB3 A ALA A 119 ? -0.89030 -34.69062 1.21141 0.141 13.02840 H ? A ? 101 HB3 1
   ATOM 5838 N B ALA A 119 ? -0.89725 -32.90603 -0.77419 0.199 8.90790 N ? A ? 101 N 1
   ATOM 5839 CA B ALA A 119 ? -1.98063 -33.70738 -0.23583 0.199 9.25563 C ? A ? 101 CA 1
   ATOM 5840 C B ALA A 119 ? -2.91806 -32.83898 0.58299 0.199 9.35920 C ? A ? 101 C 1
   ATOM 5841 O B ALA A 119 ? -2.53740 -31.78847 1.12453 0.199 8.77885 O ? A ? 101 O 1
   ATOM 5842 CB B ALA A 119 ? -1.43467 -34.85412 0.63187 0.199 10.61080 C ? A ? 101 CB 1
   ATOM 5843 H B ALA A 119 ? -0.54384 -32.35747 -0.21402 0.199 10.68950 H ? A ? 101 H 1
   ATOM 5844 HA B ALA A 119 ? -2.49595 -34.07859 -0.96901 0.199 11.10677 H ? A ? 101 HA 1
   ATOM 5845 HB1 B ALA A 119 ? -2.17863 -35.38023 0.96449 0.199 12.73298 H ? A ? 101 HB1 1
   ATOM 5846 HB2 B ALA A 119 ? -0.85229 -35.40991 0.09073 0.199 12.73298 H ? A ? 101 HB2 1
   ATOM 5847 HB3 B ALA A 119 ? -0.93682 -34.47853 1.37482 0.199 12.73298 H ? A ? 101 HB3 1
   ATOM 5848 N C ALA A 119 ? -0.90490 -32.83487 -0.75127 0.285 8.87694 N ? A ? 101 N 1
   ATOM 5849 CA C ALA A 119 ? -1.95493 -33.66793 -0.18809 0.285 9.20345 C ? A ? 101 CA 1
   ATOM 5850 C C ALA A 119 ? -2.94322 -32.82461 0.59949 0.285 9.36062 C ? A ? 101 C 1
   ATOM 5851 O C ALA A 119 ? -2.58449 -31.80420 1.21465 0.285 8.59961 O ? A ? 101 O 1
   ATOM 5852 CB C ALA A 119 ? -1.36204 -34.75005 0.73124 0.285 10.35961 C ? A ? 101 CB 1
   ATOM 5853 H C ALA A 119 ? -0.67953 -32.16564 -0.26041 0.285 10.65234 H ? A ? 101 H 1
   ATOM 5854 HA C ALA A 119 ? -2.44246 -34.08446 -0.91591 0.285 11.04416 H ? A ? 101 HA 1
   ATOM 5855 HB1 C ALA A 119 ? -2.07000 -35.35350 1.00608 0.285 12.43155 H ? A ? 101 HB1 1
   ATOM 5856 HB2 C ALA A 119 ? -0.68069 -35.23948 0.24429 0.285 12.43155 H ? A ? 101 HB2 1
   ATOM 5857 HB3 C ALA A 119 ? -0.97038 -34.32344 1.50938 0.285 12.43155 H ? A ? 101 HB3 1
   ATOM 5858 N D ALA A 119 ? -0.88388 -32.78837 -0.85486 0.375 8.80471 N ? A ? 101 N 1
   ATOM 5859 CA D ALA A 119 ? -1.92199 -33.66860 -0.34980 0.375 9.36029 C ? A ? 101 CA 1
   ATOM 5860 C D ALA A 119 ? -2.76680 -32.90972 0.64345 0.375 9.80563 C ? A ? 101 C 1
   ATOM 5861 O D ALA A 119 ? -2.24347 -32.07718 1.41047 0.375 9.72417 O ? A ? 101 O 1
   ATOM 5862 CB D ALA A 119 ? -1.25553 -34.90172 0.28224 0.375 10.45782 C ? A ? 101 CB 1
   ATOM 5863 H D ALA A 119 ? -0.67105 -32.14526 -0.32504 0.375 10.56567 H ? A ? 101 H 1
   ATOM 5864 HA D ALA A 119 ? -2.52518 -33.95700 -1.05258 0.375 11.23236 H ? A ? 101 HA 1
   ATOM 5865 HB1 D ALA A 119 ? -1.94512 -35.51367 0.58371 0.375 12.54940 H ? A ? 101 HB1 1
   ATOM 5866 HB2 D ALA A 119 ? -0.69696 -35.33429 -0.38243 0.375 12.54940 H ? A ? 101 HB2 1
   ATOM 5867 HB3 D ALA A 119 ? -0.71388 -34.61700 1.03486 0.375 12.54940 H ? A ? 101 HB3 1
   ATOM 5868 N A SER A 120 ? -4.09422 -33.28603 0.70292 0.141 8.42750 N ? A ? 102 N 1
   ATOM 5869 CA A SER A 120 ? -5.04390 -32.56360 1.53175 0.141 9.90321 C ? A ? 102 CA 1
   ATOM 5870 C A SER A 120 ? -5.03518 -33.10626 2.95268 0.141 9.87540 C ? A ? 102 C 1
   ATOM 5871 O A SER A 120 ? -4.82491 -34.30297 3.18927 0.141 10.51260 O ? A ? 102 O 1
   ATOM 5872 CB A SER A 120 ? -6.45954 -32.70982 0.98299 0.141 9.63518 C ? A ? 102 CB 1
   ATOM 5873 OG A SER A 120 ? -6.97320 -34.00040 1.24249 0.141 16.01940 O ? A ? 102 OG 1
   ATOM 5874 H A SER A 120 ? -4.43887 -33.94816 0.27584 0.141 10.11302 H ? A ? 102 H 1
   ATOM 5875 HA A SER A 120 ? -4.79522 -31.62607 1.54092 0.141 11.88387 H ? A ? 102 HA 1
   ATOM 5876 HB2 A SER A 120 ? -7.03165 -32.05177 1.40792 0.141 11.56223 H ? A ? 102 HB2 1
   ATOM 5877 HB3 A SER A 120 ? -6.44224 -32.56460 0.02408 0.141 11.56223 H ? A ? 102 HB3 1
   ATOM 5878 HG A SER A 120 ? -6.44914 -34.58399 0.94185 0.141 19.22329 H ? A ? 102 HG 1
   ATOM 5879 N B SER A 120 ? -4.13184 -33.31472 0.74277 0.199 8.46222 N ? A ? 102 N 1
   ATOM 5880 CA B SER A 120 ? -5.07562 -32.61373 1.59389 0.199 9.89655 C ? A ? 102 CA 1
   ATOM 5881 C B SER A 120 ? -4.95409 -33.08516 3.03894 0.199 9.98827 C ? A ? 102 C 1
   ATOM 5882 O B SER A 120 ? -4.38193 -34.15881 3.34265 0.199 8.34694 O ? A ? 102 O 1
   ATOM 5883 CB B SER A 120 ? -6.49813 -32.83268 1.11604 0.199 9.44122 C ? A ? 102 CB 1
   ATOM 5884 OG B SER A 120 ? -6.69119 -34.20334 0.83800 0.199 11.48618 O ? A ? 102 OG 1
   ATOM 5885 H B SER A 120 ? -4.43297 -34.03183 0.37580 0.199 10.15468 H ? A ? 102 H 1
   ATOM 5886 HA B SER A 120 ? -4.87985 -31.66435 1.55851 0.199 11.87587 H ? A ? 102 HA 1
   ATOM 5887 HB2 B SER A 120 ? -7.11699 -32.55456 1.80926 0.199 11.32949 H ? A ? 102 HB2 1
   ATOM 5888 HB3 B SER A 120 ? -6.64978 -32.31608 0.30918 0.199 11.32949 H ? A ? 102 HB3 1
   ATOM 5889 HG B SER A 120 ? -6.50450 -34.66305 1.51580 0.199 13.78343 H ? A ? 102 HG 1
   ATOM 5890 N C SER A 120 ? -4.16051 -33.29335 0.69061 0.285 8.44116 N ? A ? 102 N 1
   ATOM 5891 CA C SER A 120 ? -5.07149 -32.59675 1.57929 0.285 9.89425 C ? A ? 102 CA 1
   ATOM 5892 C C SER A 120 ? -4.90824 -33.06595 3.02043 0.285 10.00485 C ? A ? 102 C 1
   ATOM 5893 O C SER A 120 ? -4.23684 -34.09218 3.32925 0.285 7.77775 O ? A ? 102 O 1
   ATOM 5894 CB C SER A 120 ? -6.52899 -32.72896 1.16701 0.285 9.34675 C ? A ? 102 CB 1
   ATOM 5895 OG C SER A 120 ? -6.77675 -33.97439 0.55007 0.285 8.76725 O ? A ? 102 OG 1
   ATOM 5896 H C SER A 120 ? -4.47323 -33.97693 0.27285 0.285 10.12941 H ? A ? 102 H 1
   ATOM 5897 HA C SER A 120 ? -4.84122 -31.65639 1.51923 0.285 11.87311 H ? A ? 102 HA 1
   ATOM 5898 HB2 C SER A 120 ? -7.08674 -32.65353 1.95702 0.285 11.21611 H ? A ? 102 HB2 1
   ATOM 5899 HB3 C SER A 120 ? -6.74352 -32.02015 0.54054 0.285 11.21611 H ? A ? 102 HB3 1
   ATOM 5900 HG C SER A 120 ? -6.33736 -34.03407 -0.16336 0.285 10.52072 H ? A ? 102 HG 1
   ATOM 5901 N D SER A 120 ? -4.05168 -33.23895 0.69413 0.375 8.23509 N ? A ? 102 N 1
   ATOM 5902 CA D SER A 120 ? -4.98236 -32.52372 1.56696 0.375 10.02582 C ? A ? 102 CA 1
   ATOM 5903 C D SER A 120 ? -4.96476 -33.07098 2.98514 0.375 9.98646 C ? A ? 102 C 1
   ATOM 5904 O D SER A 120 ? -4.90134 -34.29511 3.20408 0.375 10.62075 O ? A ? 102 O 1
   ATOM 5905 CB D SER A 120 ? -6.42551 -32.66632 1.09314 0.375 9.53597 C ? A ? 102 CB 1
   ATOM 5906 OG D SER A 120 ? -6.89862 -33.99818 1.09708 0.375 16.97655 O ? A ? 102 OG 1
   ATOM 5907 H D SER A 120 ? -4.41162 -33.87090 0.23513 0.375 9.88212 H ? A ? 102 H 1
   ATOM 5908 HA D SER A 120 ? -4.70417 -31.59459 1.55208 0.375 12.03099 H ? A ? 102 HA 1
   ATOM 5909 HB2 D SER A 120 ? -6.99136 -32.14123 1.68050 0.375 11.44318 H ? A ? 102 HB2 1
   ATOM 5910 HB3 D SER A 120 ? -6.48252 -32.32640 0.18644 0.375 11.44318 H ? A ? 102 HB3 1
   ATOM 5911 HG D SER A 120 ? -6.45670 -34.46166 0.55348 0.375 20.37188 H ? A ? 102 HG 1
   ATOM 5912 N A ILE A 121 ? -5.28788 -32.21272 3.91235 0.141 7.70465 N ? A ? 103 N 1
   ATOM 5913 CA A ILE A 121 ? -5.49550 -32.57494 5.31246 0.141 9.08279 C ? A ? 103 CA 1
   ATOM 5914 C A ILE A 121 ? -6.98805 -32.53533 5.59746 0.141 9.74331 C ? A ? 103 C 1
   ATOM 5915 O A ILE A 121 ? -7.69472 -31.64078 5.12187 0.141 10.99775 O ? A ? 103 O 1
   ATOM 5916 CB A ILE A 121 ? -4.66831 -31.66143 6.24384 0.141 9.94189 C ? A ? 103 CB 1
   ATOM 5917 CG1 A ILE A 121 ? -4.77037 -32.10302 7.70675 0.141 8.99191 C ? A ? 103 CG1 1
   ATOM 5918 CG2 A ILE A 121 ? -5.04818 -30.19259 6.08362 0.141 8.15918 C ? A ? 103 CG2 1
   ATOM 5919 CD1 A ILE A 121 ? -4.11166 -33.42701 7.98966 0.141 12.97937 C ? A ? 103 CD1 1
   ATOM 5920 H A ILE A 121 ? -5.34507 -31.36646 3.77026 0.141 9.24559 H ? A ? 103 H 1
   ATOM 5921 HA A ILE A 121 ? -5.19856 -33.48325 5.47890 0.141 10.89936 H ? A ? 103 HA 1
   ATOM 5922 HB A ILE A 121 ? -3.74162 -31.75483 5.97287 0.141 11.93028 H ? A ? 103 HB 1
   ATOM 5923 HG12 A ILE A 121 ? -4.34259 -31.43464 8.26459 0.141 10.79031 H ? A ? 103 HG12 1
   ATOM 5924 HG13 A ILE A 121 ? -5.70764 -32.18235 7.94367 0.141 10.79031 H ? A ? 103 HG13 1
   ATOM 5925 HG21 A ILE A 121 ? -4.49682 -29.65742 6.67566 0.141 9.79103 H ? A ? 103 HG21 1
   ATOM 5926 HG22 A ILE A 121 ? -4.89948 -29.92658 5.16274 0.141 9.79103 H ? A ? 103 HG22 1
   ATOM 5927 HG23 A ILE A 121 ? -5.98411 -30.08161 6.31298 0.141 9.79103 H ? A ? 103 HG23 1
   ATOM 5928 HD11 A ILE A 121 ? -4.04563 -33.54812 8.94980 0.141 15.57527 H ? A ? 103 HD11 1
   ATOM 5929 HD12 A ILE A 121 ? -4.64892 -34.13605 7.60300 0.141 15.57527 H ? A ? 103 HD12 1
   ATOM 5930 HD13 A ILE A 121 ? -3.22594 -33.42997 7.59420 0.141 15.57527 H ? A ? 103 HD13 1
   ATOM 5931 N B ILE A 121 ? -5.56850 -32.29547 3.93024 0.199 8.16150 N ? A ? 103 N 1
   ATOM 5932 CA B ILE A 121 ? -5.61784 -32.58278 5.36152 0.199 8.98666 C ? A ? 103 CA 1
   ATOM 5933 C B ILE A 121 ? -7.06598 -32.63945 5.79638 0.199 9.98662 C ? A ? 103 C 1
   ATOM 5934 O B ILE A 121 ? -7.80255 -31.67909 5.58979 0.199 11.10787 O ? A ? 103 O 1
   ATOM 5935 CB B ILE A 121 ? -4.84032 -31.55360 6.21156 0.199 9.41126 C ? A ? 103 CB 1
   ATOM 5936 CG1 B ILE A 121 ? -4.91371 -31.87050 7.71745 0.199 8.52210 C ? A ? 103 CG1 1
   ATOM 5937 CG2 B ILE A 121 ? -5.32894 -30.11823 5.99190 0.199 8.42404 C ? A ? 103 CG2 1
   ATOM 5938 CD1 B ILE A 121 ? -4.11969 -33.07739 8.10087 0.199 11.68657 C ? A ? 103 CD1 1
   ATOM 5939 H B ILE A 121 ? -5.97426 -31.56745 3.71825 0.199 9.79381 H ? A ? 103 H 1
   ATOM 5940 HA B ILE A 121 ? -5.21333 -33.45265 5.50509 0.199 10.78401 H ? A ? 103 HA 1
   ATOM 5941 HB B ILE A 121 ? -3.92112 -31.62520 5.91014 0.199 11.29353 H ? A ? 103 HB 1
   ATOM 5942 HG12 B ILE A 121 ? -4.56695 -31.11377 8.21546 0.199 10.22654 H ? A ? 103 HG12 1
   ATOM 5943 HG13 B ILE A 121 ? -5.83889 -32.03165 7.96031 0.199 10.22654 H ? A ? 103 HG13 1
   ATOM 5944 HG21 B ILE A 121 ? -4.78519 -29.51490 6.52221 0.199 10.10887 H ? A ? 103 HG21 1
   ATOM 5945 HG22 B ILE A 121 ? -5.24670 -29.89714 5.05102 0.199 10.10887 H ? A ? 103 HG22 1
   ATOM 5946 HG23 B ILE A 121 ? -6.25707 -30.05506 6.26664 0.199 10.10887 H ? A ? 103 HG23 1
   ATOM 5947 HD11 B ILE A 121 ? -4.18587 -33.20738 9.05984 0.199 14.02390 H ? A ? 103 HD11 1
   ATOM 5948 HD12 B ILE A 121 ? -4.47666 -33.85078 7.63682 0.199 14.02390 H ? A ? 103 HD12 1
   ATOM 5949 HD13 B ILE A 121 ? -3.19324 -32.93901 7.84898 0.199 14.02390 H ? A ? 103 HD13 1
   ATOM 5950 N C ILE A 121 ? -5.64504 -32.34926 3.89042 0.285 7.96400 N ? A ? 103 N 1
   ATOM 5951 CA C ILE A 121 ? -5.72933 -32.61975 5.32355 0.285 8.59693 C ? A ? 103 CA 1
   ATOM 5952 C C ILE A 121 ? -7.18490 -32.62780 5.71332 0.285 9.86573 C ? A ? 103 C 1
   ATOM 5953 O C ILE A 121 ? -7.90433 -31.69311 5.37529 0.285 12.85309 O ? A ? 103 O 1
   ATOM 5954 CB C ILE A 121 ? -4.96458 -31.59744 6.19511 0.285 8.96572 C ? A ? 103 CB 1
   ATOM 5955 CG1 C ILE A 121 ? -4.89067 -31.98775 7.69220 0.285 8.65396 C ? A ? 103 CG1 1
   ATOM 5956 CG2 C ILE A 121 ? -5.61650 -30.19051 6.14687 0.285 6.83665 C ? A ? 103 CG2 1
   ATOM 5957 CD1 C ILE A 121 ? -3.85796 -33.06006 8.00479 0.285 11.22089 C ? A ? 103 CD1 1
   ATOM 5958 H C ILE A 121 ? -6.12255 -31.67367 3.65553 0.285 9.55682 H ? A ? 103 H 1
   ATOM 5959 HA C ILE A 121 ? -5.33900 -33.49295 5.48503 0.285 10.31633 H ? A ? 103 HA 1
   ATOM 5960 HB C ILE A 121 ? -4.07361 -31.59358 5.81162 0.285 10.75888 H ? A ? 103 HB 1
   ATOM 5961 HG12 C ILE A 121 ? -4.66133 -31.19879 8.20779 0.285 10.38477 H ? A ? 103 HG12 1
   ATOM 5962 HG13 C ILE A 121 ? -5.75748 -32.32422 7.96848 0.285 10.38477 H ? A ? 103 HG13 1
   ATOM 5963 HG21 C ILE A 121 ? -5.05830 -29.56682 6.63710 0.285 8.20400 H ? A ? 103 HG21 1
   ATOM 5964 HG22 C ILE A 121 ? -5.69286 -29.90939 5.22165 0.285 8.20400 H ? A ? 103 HG22 1
   ATOM 5965 HG23 C ILE A 121 ? -6.49648 -30.23614 6.55242 0.285 8.20400 H ? A ? 103 HG23 1
   ATOM 5966 HD11 C ILE A 121 ? -3.87204 -33.24402 8.95709 0.285 13.46508 H ? A ? 103 HD11 1
   ATOM 5967 HD12 C ILE A 121 ? -4.07794 -33.86439 7.50924 0.285 13.46508 H ? A ? 103 HD12 1
   ATOM 5968 HD13 C ILE A 121 ? -2.98072 -32.73962 7.74274 0.285 13.46508 H ? A ? 103 HD13 1
   ATOM 5969 N D ILE A 121 ? -5.08271 -32.15851 3.99421 0.375 5.99103 N ? A ? 103 N 1
   ATOM 5970 CA D ILE A 121 ? -5.28420 -32.56392 5.38292 0.375 9.23441 C ? A ? 103 CA 1
   ATOM 5971 C D ILE A 121 ? -6.76067 -32.70474 5.72881 0.375 10.24851 C ? A ? 103 C 1
   ATOM 5972 O D ILE A 121 ? -7.60884 -31.91798 5.30269 0.375 10.39932 O ? A ? 103 O 1
   ATOM 5973 CB D ILE A 121 ? -4.52112 -31.61618 6.33394 0.375 10.74452 C ? A ? 103 CB 1
   ATOM 5974 CG1 D ILE A 121 ? -4.55943 -32.11792 7.78045 0.375 9.41133 C ? A ? 103 CG1 1
   ATOM 5975 CG2 D ILE A 121 ? -5.01353 -30.20789 6.18997 0.375 8.35760 C ? A ? 103 CG2 1
   ATOM 5976 CD1 D ILE A 121 ? -3.92284 -33.50160 7.94733 0.375 14.32798 C ? A ? 103 CD1 1
   ATOM 5977 H D ILE A 121 ? -5.04700 -31.30673 3.88112 0.375 7.18925 H ? A ? 103 H 1
   ATOM 5978 HA D ILE A 121 ? -4.92502 -33.45872 5.48890 0.375 11.08131 H ? A ? 103 HA 1
   ATOM 5979 HB D ILE A 121 ? -3.58615 -31.61719 6.07560 0.375 12.89344 H ? A ? 103 HB 1
   ATOM 5980 HG12 D ILE A 121 ? -4.07413 -31.49465 8.34341 0.375 11.29362 H ? A ? 103 HG12 1
   ATOM 5981 HG13 D ILE A 121 ? -5.48346 -32.17604 8.06974 0.375 11.29362 H ? A ? 103 HG13 1
   ATOM 5982 HG21 D ILE A 121 ? -4.48374 -29.62832 6.75947 0.375 10.02913 H ? A ? 103 HG21 1
   ATOM 5983 HG22 D ILE A 121 ? -4.92243 -29.93462 5.26372 0.375 10.02913 H ? A ? 103 HG22 1
   ATOM 5984 HG23 D ILE A 121 ? -5.94567 -30.17054 6.45571 0.375 10.02913 H ? A ? 103 HG23 1
   ATOM 5985 HD11 D ILE A 121 ? -3.70095 -33.63650 8.88192 0.375 17.19359 H ? A ? 103 HD11 1
   ATOM 5986 HD12 D ILE A 121 ? -4.55518 -34.17728 7.65662 0.375 17.19359 H ? A ? 103 HD12 1
   ATOM 5987 HD13 D ILE A 121 ? -3.11878 -33.54659 7.40662 0.375 17.19359 H ? A ? 103 HD13 1
   ATOM 5988 N A SER A 122 ? -7.47916 -33.54800 6.31162 0.141 9.91328 N ? A ? 104 N 1
   ATOM 5989 CA A SER A 122 ? -8.90091 -33.66605 6.61204 0.141 10.10349 C ? A ? 104 CA 1
   ATOM 5990 C A SER A 122 ? -9.33205 -32.72246 7.73320 0.141 8.72721 C ? A ? 104 C 1
   ATOM 5991 O A SER A 122 ? -8.56200 -32.38561 8.63957 0.141 9.68110 O ? A ? 104 O 1
   ATOM 5992 CB A SER A 122 ? -9.22901 -35.09033 7.06624 0.141 11.84970 C ? A ? 104 CB 1
   ATOM 5993 OG A SER A 122 ? -9.23930 -35.95834 5.94981 0.141 13.22487 O ? A ? 104 OG 1
   ATOM 5994 H A SER A 122 ? -7.00262 -34.18596 6.63646 0.141 11.89595 H ? A ? 104 H 1
   ATOM 5995 HA A SER A 122 ? -9.39262 -33.44204 5.80647 0.141 12.12421 H ? A ? 104 HA 1
   ATOM 5996 HB2 A SER A 122 ? -8.55503 -35.38829 7.69701 0.141 14.21966 H ? A ? 104 HB2 1
   ATOM 5997 HB3 A SER A 122 ? -10.10332 -35.09883 7.48624 0.141 14.21966 H ? A ? 104 HB3 1
   ATOM 5998 HG A SER A 122 ? -8.49787 -35.92882 5.55609 0.141 15.86986 H ? A ? 104 HG 1
   ATOM 5999 N B SER A 122 ? -7.45650 -33.73795 6.44420 0.199 10.14355 N ? A ? 104 N 1
   ATOM 6000 CA B SER A 122 ? -8.84906 -33.91303 6.84939 0.199 10.91599 C ? A ? 104 CA 1
   ATOM 6001 C B SER A 122 ? -9.28077 -32.84288 7.85685 0.199 8.83115 C ? A ? 104 C 1
   ATOM 6002 O B SER A 122 ? -8.53755 -32.47368 8.77019 0.199 9.89313 O ? A ? 104 O 1
   ATOM 6003 CB B SER A 122 ? -9.03795 -35.29816 7.50548 0.199 9.25855 C ? A ? 104 CB 1
   ATOM 6004 OG B SER A 122 ? -8.79733 -36.38110 6.60093 0.199 11.86644 O ? A ? 104 OG 1
   ATOM 6005 H B SER A 122 ? -6.93902 -34.39042 6.65889 0.199 12.17228 H ? A ? 104 H 1
   ATOM 6006 HA B SER A 122 ? -9.40555 -33.84130 6.05814 0.199 13.09921 H ? A ? 104 HA 1
   ATOM 6007 HB2 B SER A 122 ? -8.41785 -35.37392 8.24753 0.199 11.11028 H ? A ? 104 HB2 1
   ATOM 6008 HB3 B SER A 122 ? -9.95051 -35.36378 7.82769 0.199 11.11028 H ? A ? 104 HB3 1
   ATOM 6009 HG B SER A 122 ? -8.01446 -36.33544 6.29989 0.199 14.23975 H ? A ? 104 HG 1
   ATOM 6010 N C SER A 122 ? -7.62088 -33.69490 6.38138 0.285 10.14352 N ? A ? 104 N 1
   ATOM 6011 CA C SER A 122 ? -9.02269 -33.83184 6.78745 0.285 10.54658 C ? A ? 104 CA 1
   ATOM 6012 C C SER A 122 ? -9.45063 -32.74385 7.79269 0.285 8.38036 C ? A ? 104 C 1
   ATOM 6013 O C SER A 122 ? -8.70294 -32.35898 8.69729 0.285 9.36748 O ? A ? 104 O 1
   ATOM 6014 CB C SER A 122 ? -9.23050 -35.22328 7.45705 0.285 9.21275 C ? A ? 104 CB 1
   ATOM 6015 OG C SER A 122 ? -9.11833 -36.33769 6.53839 0.285 12.62423 O ? A ? 104 OG 1
   ATOM 6016 H C SER A 122 ? -7.12514 -34.35801 6.61404 0.285 12.17224 H ? A ? 104 H 1
   ATOM 6017 HA C SER A 122 ? -9.57625 -33.74431 5.99573 0.285 12.65592 H ? A ? 104 HA 1
   ATOM 6018 HB2 C SER A 122 ? -8.55877 -35.33091 8.14849 0.285 11.05532 H ? A ? 104 HB2 1
   ATOM 6019 HB3 C SER A 122 ? -10.11711 -35.24178 7.85009 0.285 11.05532 H ? A ? 104 HB3 1
   ATOM 6020 HG C SER A 122 ? -8.34813 -36.35776 6.20375 0.285 15.14909 H ? A ? 104 HG 1
   ATOM 6021 N D SER A 122 ? -7.04723 -33.70196 6.59003 0.375 8.21311 N ? A ? 104 N 1
   ATOM 6022 CA D SER A 122 ? -8.42421 -33.95785 7.01543 0.375 10.09433 C ? A ? 104 CA 1
   ATOM 6023 C D SER A 122 ? -8.94660 -32.87721 7.95960 0.375 8.75730 C ? A ? 104 C 1
   ATOM 6024 O D SER A 122 ? -8.18903 -32.34434 8.76228 0.375 9.72263 O ? A ? 104 O 1
   ATOM 6025 CB D SER A 122 ? -8.50673 -35.27642 7.77228 0.375 9.73662 C ? A ? 104 CB 1
   ATOM 6026 OG D SER A 122 ? -8.28224 -36.39197 6.93321 0.375 16.19639 O ? A ? 104 OG 1
   ATOM 6027 H D SER A 122 ? -6.46531 -34.23362 6.93398 0.375 9.85575 H ? A ? 104 H 1
   ATOM 6028 HA D SER A 122 ? -8.97149 -33.97987 6.21487 0.375 12.11321 H ? A ? 104 HA 1
   ATOM 6029 HB2 D SER A 122 ? -7.83480 -35.27471 8.47186 0.375 11.68396 H ? A ? 104 HB2 1
   ATOM 6030 HB3 D SER A 122 ? -9.39142 -35.35504 8.16219 0.375 11.68396 H ? A ? 104 HB3 1
   ATOM 6031 HG D SER A 122 ? -7.63363 -36.24058 6.42137 0.375 19.43569 H ? A ? 104 HG 1
   ATOM 6032 N A LEU A 123 ? -10.58960 -32.30518 7.66782 0.141 10.25282 N ? A ? 105 N 1
   ATOM 6033 CA A LEU A 123 ? -11.17707 -31.51645 8.72629 0.141 10.56377 C ? A ? 105 CA 1
   ATOM 6034 C A LEU A 123 ? -11.54487 -32.39775 9.91060 0.141 10.18980 C ? A ? 105 C 1
   ATOM 6035 O A LEU A 123 ? -11.73750 -33.61837 9.78043 0.141 11.72439 O ? A ? 105 O 1
   ATOM 6036 CB A LEU A 123 ? -12.41117 -30.81463 8.18873 0.141 11.60526 C ? A ? 105 CB 1
   ATOM 6037 CG A LEU A 123 ? -12.20822 -29.55782 7.32963 0.141 15.79995 C ? A ? 105 CG 1
   ATOM 6038 CD1 A LEU A 123 ? -11.03649 -29.67115 6.40521 0.141 21.36876 C ? A ? 105 CD1 1
   ATOM 6039 CD2 A LEU A 123 ? -13.51050 -29.26801 6.54095 0.141 15.26671 C ? A ? 105 CD2 1
   ATOM 6040 H A LEU A 123 ? -11.12324 -32.46962 7.01376 0.141 12.30340 H ? A ? 105 H 1
   ATOM 6041 HA A LEU A 123 ? -10.54797 -30.84820 9.04025 0.141 12.67654 H ? A ? 105 HA 1
   ATOM 6042 HB2 A LEU A 123 ? -12.89697 -31.45103 7.64111 0.141 13.92633 H ? A ? 105 HB2 1
   ATOM 6043 HB3 A LEU A 123 ? -12.95306 -30.54865 8.94800 0.141 13.92633 H ? A ? 105 HB3 1
   ATOM 6044 HG A LEU A 123 ? -12.00890 -28.81104 7.91572 0.141 18.95996 H ? A ? 105 HG 1
   ATOM 6045 HD11 A LEU A 123 ? -10.99175 -28.87494 5.85299 0.141 25.64253 H ? A ? 105 HD11 1
   ATOM 6046 HD12 A LEU A 123 ? -10.22596 -29.75468 6.93148 0.141 25.64253 H ? A ? 105 HD12 1
   ATOM 6047 HD13 A LEU A 123 ? -11.15012 -30.45557 5.84603 0.141 25.64253 H ? A ? 105 HD13 1
   ATOM 6048 HD21 A LEU A 123 ? -13.35695 -28.52122 5.94126 0.141 18.32007 H ? A ? 105 HD21 1
   ATOM 6049 HD22 A LEU A 123 ? -13.75330 -30.05689 6.03142 0.141 18.32007 H ? A ? 105 HD22 1
   ATOM 6050 HD23 A LEU A 123 ? -14.21731 -29.04878 7.16804 0.141 18.32007 H ? A ? 105 HD23 1
   ATOM 6051 N B LEU A 123 ? -10.50337 -32.36029 7.70226 0.199 10.13925 N ? A ? 105 N 1
   ATOM 6052 CA B LEU A 123 ? -11.11292 -31.55770 8.74402 0.199 10.58359 C ? A ? 105 CA 1
   ATOM 6053 C B LEU A 123 ? -11.45207 -32.42225 9.95325 0.199 10.10348 C ? A ? 105 C 1
   ATOM 6054 O B LEU A 123 ? -11.49851 -33.65711 9.88841 0.199 9.90621 O ? A ? 105 O 1
   ATOM 6055 CB B LEU A 123 ? -12.35449 -30.86383 8.21223 0.199 11.53084 C ? A ? 105 CB 1
   ATOM 6056 CG B LEU A 123 ? -12.10468 -29.92243 7.03069 0.199 13.27590 C ? A ? 105 CG 1
   ATOM 6057 CD1 B LEU A 123 ? -13.40093 -29.29499 6.51100 0.199 15.43625 C ? A ? 105 CD1 1
   ATOM 6058 CD2 B LEU A 123 ? -11.22753 -28.82935 7.51025 0.199 8.06484 C ? A ? 105 CD2 1
   ATOM 6059 H B LEU A 123 ? -10.99633 -32.48296 7.00833 0.199 12.16712 H ? A ? 105 H 1
   ATOM 6060 HA B LEU A 123 ? -10.49272 -30.87188 9.03713 0.199 12.70032 H ? A ? 105 HA 1
   ATOM 6061 HB2 B LEU A 123 ? -12.98357 -31.54138 7.91883 0.199 13.83702 H ? A ? 105 HB2 1
   ATOM 6062 HB3 B LEU A 123 ? -12.74345 -30.33790 8.92848 0.199 13.83702 H ? A ? 105 HB3 1
   ATOM 6063 HG B LEU A 123 ? -11.70520 -30.42421 6.30300 0.199 15.93110 H ? A ? 105 HG 1
   ATOM 6064 HD11 B LEU A 123 ? -13.18845 -28.68427 5.78798 0.199 18.52352 H ? A ? 105 HD11 1
   ATOM 6065 HD12 B LEU A 123 ? -13.98533 -29.99883 6.18852 0.199 18.52352 H ? A ? 105 HD12 1
   ATOM 6066 HD13 B LEU A 123 ? -13.83116 -28.81361 7.23494 0.199 18.52352 H ? A ? 105 HD13 1
   ATOM 6067 HD21 B LEU A 123 ? -11.24000 -28.10728 6.86268 0.199 9.67783 H ? A ? 105 HD21 1
   ATOM 6068 HD22 B LEU A 123 ? -11.55709 -28.51224 8.36567 0.199 9.67783 H ? A ? 105 HD22 1
   ATOM 6069 HD23 B LEU A 123 ? -10.32450 -29.16943 7.60913 0.199 9.67783 H ? A ? 105 HD23 1
   ATOM 6070 N C LEU A 123 ? -10.68363 -32.30027 7.68272 0.285 10.37377 N ? A ? 105 N 1
   ATOM 6071 CA C LEU A 123 ? -11.25637 -31.45644 8.72188 0.285 10.43692 C ? A ? 105 CA 1
   ATOM 6072 C C LEU A 123 ? -11.77562 -32.30754 9.86354 0.285 9.94465 C ? A ? 105 C 1
   ATOM 6073 O C LEU A 123 ? -12.33505 -33.40975 9.61588 0.285 11.55897 O ? A ? 105 O 1
   ATOM 6074 CB C LEU A 123 ? -12.39651 -30.69127 8.17452 0.285 11.70457 C ? A ? 105 CB 1
   ATOM 6075 CG C LEU A 123 ? -11.95218 -29.63693 7.15446 0.285 14.51300 C ? A ? 105 CG 1
   ATOM 6076 CD1 C LEU A 123 ? -13.25887 -28.99644 6.63525 0.285 16.11832 C ? A ? 105 CD1 1
   ATOM 6077 CD2 C LEU A 123 ? -11.08383 -28.61621 7.80881 0.285 8.77361 C ? A ? 105 CD2 1
   ATOM 6078 H C LEU A 123 ? -11.21083 -32.46824 7.02436 0.285 12.44854 H ? A ? 105 H 1
   ATOM 6079 HA C LEU A 123 ? -10.57568 -30.85039 9.05395 0.285 12.52432 H ? A ? 105 HA 1
   ATOM 6080 HB2 C LEU A 123 ? -13.00568 -31.30303 7.73229 0.285 14.04550 H ? A ? 105 HB2 1
   ATOM 6081 HB3 C LEU A 123 ? -12.85152 -30.23730 8.90100 0.285 14.04550 H ? A ? 105 HB3 1
   ATOM 6082 HG C LEU A 123 ? -11.43136 -30.01530 6.42888 0.285 17.41562 H ? A ? 105 HG 1
   ATOM 6083 HD11 C LEU A 123 ? -13.04868 -28.40593 5.89496 0.285 19.34200 H ? A ? 105 HD11 1
   ATOM 6084 HD12 C LEU A 123 ? -13.85849 -29.69869 6.33825 0.285 19.34200 H ? A ? 105 HD12 1
   ATOM 6085 HD13 C LEU A 123 ? -13.67067 -28.49196 7.35415 0.285 19.34200 H ? A ? 105 HD13 1
   ATOM 6086 HD21 C LEU A 123 ? -11.08563 -27.80872 7.27135 0.285 10.52834 H ? A ? 105 HD21 1
   ATOM 6087 HD22 C LEU A 123 ? -11.43251 -28.42540 8.69364 0.285 10.52834 H ? A ? 105 HD22 1
   ATOM 6088 HD23 C LEU A 123 ? -10.18170 -28.96607 7.87714 0.285 10.52834 H ? A ? 105 HD23 1
   ATOM 6089 N D LEU A 123 ? -10.22448 -32.49515 7.79477 0.375 8.01715 N ? A ? 105 N 1
   ATOM 6090 CA D LEU A 123 ? -11.01900 -31.64825 8.72583 0.375 10.58627 C ? A ? 105 CA 1
   ATOM 6091 C D LEU A 123 ? -11.57355 -32.42248 9.91836 0.375 10.18844 C ? A ? 105 C 1
   ATOM 6092 O D LEU A 123 ? -11.97552 -33.60513 9.77680 0.375 12.64429 O ? A ? 105 O 1
   ATOM 6093 CB D LEU A 123 ? -12.20243 -31.04273 7.98891 0.375 11.65528 C ? A ? 105 CB 1
   ATOM 6094 CG D LEU A 123 ? -11.97319 -29.79232 7.16387 0.375 13.93440 C ? A ? 105 CG 1
   ATOM 6095 CD1 D LEU A 123 ? -10.67621 -29.79950 6.54048 0.375 24.69570 C ? A ? 105 CD1 1
   ATOM 6096 CD2 D LEU A 123 ? -13.13401 -29.66231 6.15846 0.375 16.07813 C ? A ? 105 CD2 1
   ATOM 6097 H D LEU A 123 ? -10.69201 -32.72351 7.11004 0.375 9.62059 H ? A ? 105 H 1
   ATOM 6098 HA D LEU A 123 ? -10.42458 -30.96249 9.06833 0.375 12.70354 H ? A ? 105 HA 1
   ATOM 6099 HB2 D LEU A 123 ? -12.54525 -31.71657 7.38120 0.375 13.98635 H ? A ? 105 HB2 1
   ATOM 6100 HB3 D LEU A 123 ? -12.87596 -30.81874 8.65003 0.375 13.98635 H ? A ? 105 HB3 1
   ATOM 6101 HG D LEU A 123 ? -11.96824 -29.00151 7.72556 0.375 16.72129 H ? A ? 105 HG 1
   ATOM 6102 HD11 D LEU A 123 ? -10.64583 -29.10240 5.86667 0.375 29.63485 H ? A ? 105 HD11 1
   ATOM 6103 HD12 D LEU A 123 ? -10.00003 -29.63588 7.21642 0.375 29.63485 H ? A ? 105 HD12 1
   ATOM 6104 HD13 D LEU A 123 ? -10.52890 -30.66496 6.12793 0.375 29.63485 H ? A ? 105 HD13 1
   ATOM 6105 HD21 D LEU A 123 ? -13.01742 -28.84758 5.64512 0.375 19.29377 H ? A ? 105 HD21 1
   ATOM 6106 HD22 D LEU A 123 ? -13.12631 -30.43043 5.56615 0.375 19.29377 H ? A ? 105 HD22 1
   ATOM 6107 HD23 D LEU A 123 ? -13.97188 -29.62900 6.64607 0.375 19.29377 H ? A ? 105 HD23 1
   ATOM 6108 N . PRO A 124 ? -11.61455 -31.81184 11.08750 1.000 10.54456 N ? A ? 106 N 1
   ATOM 6109 CA . PRO A 124 ? -12.02942 -32.56874 12.25455 1.000 12.17124 C ? A ? 106 CA 1
   ATOM 6110 C . PRO A 124 ? -13.50125 -32.83636 12.39012 1.000 12.70280 C ? A ? 106 C 1
   ATOM 6111 O . PRO A 124 ? -14.32033 -32.08441 11.91061 1.000 17.35601 O ? A ? 106 O 1
   ATOM 6112 CB . PRO A 124 ? -11.51590 -31.70554 13.39284 1.000 15.44089 C ? A ? 106 CB 1
   ATOM 6113 CG . PRO A 124 ? -11.59149 -30.37419 12.87788 1.000 11.77191 C ? A ? 106 CG 1
   ATOM 6114 CD . PRO A 124 ? -11.27063 -30.41490 11.40685 1.000 10.59409 C ? A ? 106 CD 1
   ATOM 6115 HA . PRO A 124 ? -11.59795 -33.43724 12.23346 1.000 14.60550 H ? A ? 106 HA 1
   ATOM 6116 HB2 . PRO A 124 ? -12.08070 -31.81207 14.17422 1.000 18.52908 H ? A ? 106 HB2 1
   ATOM 6117 HB3 . PRO A 124 ? -10.60156 -31.94670 13.60902 1.000 18.52908 H ? A ? 106 HB3 1
   ATOM 6118 HG2 . PRO A 124 ? -12.48877 -30.03209 13.01484 1.000 14.12631 H ? A ? 106 HG2 1
   ATOM 6119 HG3 . PRO A 124 ? -10.94917 -29.81707 13.34471 1.000 14.12631 H ? A ? 106 HG3 1
   ATOM 6120 HD2 . PRO A 124 ? -11.81997 -29.79124 10.90669 1.000 12.71293 H ? A ? 106 HD2 1
   ATOM 6121 HD3 . PRO A 124 ? -10.33160 -30.23469 11.24361 1.000 12.71293 H ? A ? 106 HD3 1
   ATOM 6122 N . THR A 125 ? -13.82726 -33.95713 13.05714 1.000 14.40843 N ? A ? 107 N 1
   ATOM 6123 CA . THR A 125 ? -15.19643 -34.28292 13.46343 1.000 16.81111 C ? A ? 107 CA 1
   ATOM 6124 C . THR A 125 ? -15.42645 -33.89387 14.88167 1.000 15.59738 C ? A ? 107 C 1
   ATOM 6125 O . THR A 125 ? -16.57038 -33.52230 15.21925 1.000 22.32186 O ? A ? 107 O 1
   ATOM 6126 H . THR A 125 ? -13.25565 -34.55623 13.28939 1.000 17.29013 H ? A ? 107 H 1
   ATOM 6127 HA . THR A 125 ? -15.82590 -33.82322 12.88606 1.000 20.17334 H ? A ? 107 HA 1
   ATOM 6128 CB A THR A 125 ? -15.48864 -35.76953 13.38001 0.229 18.42822 C ? A ? 107 CB 1
   ATOM 6129 OG1 A THR A 125 ? -15.05432 -36.16870 12.11461 0.229 8.61893 O ? A ? 107 OG1 1
   ATOM 6130 CG2 A THR A 125 ? -17.00285 -36.02754 13.47950 0.229 19.46951 C ? A ? 107 CG2 1
   ATOM 6131 HB A THR A 125 ? -15.05568 -36.26158 14.09508 0.229 22.11388 H ? A ? 107 HB 1
   ATOM 6132 HG1 A THR A 125 ? -15.23198 -36.98060 11.99277 0.229 10.34273 H ? A ? 107 HG1 1
   ATOM 6133 HG21 A THR A 125 ? -17.19285 -36.96140 13.29866 0.229 23.36342 H ? A ? 107 HG21 1
   ATOM 6134 HG22 A THR A 125 ? -17.31886 -35.80872 14.37010 0.229 23.36342 H ? A ? 107 HG22 1
   ATOM 6135 HG23 A THR A 125 ? -17.47591 -35.47932 12.83409 0.229 23.36342 H ? A ? 107 HG23 1
   ATOM 6136 CB B THR A 125 ? -15.49263 -35.78414 13.29917 0.412 18.42183 C ? A ? 107 CB 1
   ATOM 6137 OG1 B THR A 125 ? -14.41671 -36.54577 13.79828 0.412 23.34049 O ? A ? 107 OG1 1
   ATOM 6138 CG2 B THR A 125 ? -15.72967 -36.02408 11.82858 0.412 18.32894 C ? A ? 107 CG2 1
   ATOM 6139 HB B THR A 125 ? -16.27486 -36.06776 13.79774 0.412 22.10621 H ? A ? 107 HB 1
   ATOM 6140 HG1 B THR A 125 ? -14.47589 -37.33865 13.52728 0.412 28.00860 H ? A ? 107 HG1 1
   ATOM 6141 HG21 B THR A 125 ? -15.93331 -36.95973 11.67369 0.412 21.99475 H ? A ? 107 HG21 1
   ATOM 6142 HG22 B THR A 125 ? -16.47450 -35.48458 11.52024 0.412 21.99475 H ? A ? 107 HG22 1
   ATOM 6143 HG23 B THR A 125 ? -14.93758 -35.78621 11.32172 0.412 21.99475 H ? A ? 107 HG23 1
   ATOM 6144 CB C THR A 125 ? -15.56533 -35.74390 13.13042 0.359 20.16257 C ? A ? 107 CB 1
   ATOM 6145 OG1 C THR A 125 ? -16.35849 -36.30113 14.16529 0.359 17.82921 O ? A ? 107 OG1 1
   ATOM 6146 CG2 C THR A 125 ? -14.37502 -36.52609 12.77037 0.359 24.83115 C ? A ? 107 CG2 1
   ATOM 6147 HB C THR A 125 ? -16.12072 -35.78449 12.33620 0.359 24.19510 H ? A ? 107 HB 1
   ATOM 6148 HG1 C THR A 125 ? -16.36625 -37.13871 14.10199 0.359 21.39506 H ? A ? 107 HG1 1
   ATOM 6149 HG21 C THR A 125 ? -14.62141 -37.45055 12.61047 0.359 29.79740 H ? A ? 107 HG21 1
   ATOM 6150 HG22 C THR A 125 ? -13.97112 -36.16432 11.96608 0.359 29.79740 H ? A ? 107 HG22 1
   ATOM 6151 HG23 C THR A 125 ? -13.72614 -36.49330 13.49063 0.359 29.79740 H ? A ? 107 HG23 1
   ATOM 6152 N . SER A 127 ? -14.40786 -33.91608 15.74169 1.000 16.70379 N ? A ? 108 N 1
   ATOM 6153 CA . SER A 127 ? -14.54366 -33.55446 17.14414 1.000 15.22119 C ? A ? 108 CA 1
   ATOM 6154 C . SER A 127 ? -13.43191 -32.55325 17.42156 1.000 14.43422 C ? A ? 108 C 1
   ATOM 6155 O . SER A 127 ? -12.41656 -32.48557 16.67725 1.000 16.10746 O ? A ? 108 O 1
   ATOM 6156 H . SER A 127 ? -13.60720 -34.14431 15.52615 1.000 20.04456 H ? A ? 108 H 1
   ATOM 6157 HA . SER A 127 ? -15.40678 -33.16165 17.34815 1.000 18.26544 H ? A ? 108 HA 1
   ATOM 6158 CB A SER A 127 ? -14.38618 -34.77719 18.02829 0.576 23.47690 C ? A ? 108 CB 1
   ATOM 6159 OG A SER A 127 ? -15.36035 -35.74798 17.70190 0.576 28.55429 O ? A ? 108 OG 1
   ATOM 6160 HB2 A SER A 127 ? -13.50312 -35.15525 17.89348 0.576 28.17229 H ? A ? 108 HB2 1
   ATOM 6161 HB3 A SER A 127 ? -14.49685 -34.51518 18.95566 0.576 28.17229 H ? A ? 108 HB3 1
   ATOM 6162 HG A SER A 127 ? -15.32247 -36.38712 18.24565 0.576 34.26516 H ? A ? 108 HG 1
   ATOM 6163 CB B SER A 127 ? -14.55619 -34.71709 18.09756 0.000 23.29211 C ? A ? 108 CB 1
   ATOM 6164 OG B SER A 127 ? -13.59627 -35.67558 17.77054 0.000 20.08401 O ? A ? 108 OG 1
   ATOM 6165 HB2 B SER A 127 ? -14.37410 -34.38760 18.99153 0.000 27.95055 H ? A ? 108 HB2 1
   ATOM 6166 HB3 B SER A 127 ? -15.43222 -35.13260 18.06916 0.000 27.95055 H ? A ? 108 HB3 1
   ATOM 6167 HG B SER A 127 ? -13.67444 -36.34374 18.27359 0.000 24.10083 H ? A ? 108 HG 1
   ATOM 6168 CB C SER A 127 ? -14.54766 -34.72077 18.03109 0.424 23.69849 C ? A ? 108 CB 1
   ATOM 6169 OG C SER A 127 ? -13.27059 -35.17777 18.15588 0.424 20.46454 O ? A ? 108 OG 1
   ATOM 6170 HB2 C SER A 127 ? -14.88707 -34.46427 18.90282 0.424 28.43821 H ? A ? 108 HB2 1
   ATOM 6171 HB3 C SER A 127 ? -15.10542 -35.41662 17.64952 0.424 28.43821 H ? A ? 108 HB3 1
   ATOM 6172 HG C SER A 127 ? -13.22853 -35.74870 18.77059 0.424 24.55746 H ? A ? 108 HG 1
   ATOM 6173 N . CYS A 128 ? -13.64295 -31.70293 18.40386 1.000 11.58719 N ? A ? 109 N 1
   ATOM 6174 CA . CYS A 128 ? -12.63923 -30.76261 18.78824 1.000 12.35243 C ? A ? 109 CA 1
   ATOM 6175 C . CYS A 128 ? -11.51688 -31.50106 19.46039 1.000 12.52012 C ? A ? 109 C 1
   ATOM 6176 O . CYS A 128 ? -11.75631 -32.65667 19.95622 1.000 20.15069 O ? A ? 109 O 1
   ATOM 6177 H . CYS A 128 ? -14.36848 -31.65594 18.86319 1.000 13.90464 H ? A ? 109 H 1
   ATOM 6178 HA . CYS A 128 ? -12.22520 -30.29836 18.04396 1.000 14.82293 H ? A ? 109 HA 1
   ATOM 6179 CB A CYS A 128 ? -13.29212 -29.64824 19.64679 0.235 11.25814 C ? A ? 109 CB 1
   ATOM 6180 SG A CYS A 128 ? -14.60890 -28.44910 18.88159 0.235 9.78100 S ? A ? 109 SG 1
   ATOM 6181 HB2 A CYS A 128 ? -13.73253 -30.08540 20.39233 0.235 13.50978 H ? A ? 109 HB2 1
   ATOM 6182 HB3 A CYS A 128 ? -12.57422 -29.08225 19.97110 0.235 13.50978 H ? A ? 109 HB3 1
   ATOM 6183 CB B CYS A 128 ? -13.29793 -29.67544 19.62517 0.487 11.22822 C ? A ? 109 CB 1
   ATOM 6184 SG B CYS A 128 ? -14.65225 -28.81127 18.74026 0.487 8.78626 S ? A ? 109 SG 1
   ATOM 6185 HB2 B CYS A 128 ? -13.67148 -30.07719 20.42514 0.487 13.47388 H ? A ? 109 HB2 1
   ATOM 6186 HB3 B CYS A 128 ? -12.62914 -29.01564 19.86655 0.487 13.47388 H ? A ? 109 HB3 1
   ATOM 6187 CB C CYS A 128 ? -13.18281 -29.75247 19.75628 0.278 11.10160 C ? A ? 109 CB 1
   ATOM 6188 SG C CYS A 128 ? -14.24640 -28.72761 18.98668 0.278 10.78202 S ? A ? 109 SG 1
   ATOM 6189 HB2 C CYS A 128 ? -13.65326 -30.20840 20.47162 0.278 13.32194 H ? A ? 109 HB2 1
   ATOM 6190 HB3 C CYS A 128 ? -12.45369 -29.22683 20.12096 0.278 13.32194 H ? A ? 109 HB3 1
   ATOM 6191 N . ALA A 129 ? -10.30129 -30.99716 19.45257 1.000 12.05917 N ? A ? 110 N 1
   ATOM 6192 CA . ALA A 129 ? -9.17018 -31.60256 20.03327 1.000 11.72261 C ? A ? 110 CA 1
   ATOM 6193 C . ALA A 129 ? -9.25903 -31.40795 21.56003 1.000 14.05535 C ? A ? 110 C 1
   ATOM 6194 O . ALA A 129 ? -10.05137 -30.60986 22.09558 1.000 20.37640 O ? A ? 110 O 1
   ATOM 6195 CB . ALA A 129 ? -7.85728 -30.96269 19.46005 1.000 13.99921 C ? A ? 110 CB 1
   ATOM 6196 H . ALA A 129 ? -10.10828 -30.24482 19.08336 1.000 14.47102 H ? A ? 110 H 1
   ATOM 6197 HA . ALA A 129 ? -9.13026 -32.55089 19.83331 1.000 14.06714 H ? A ? 110 HA 1
   ATOM 6198 HB1 . ALA A 129 ? -7.09637 -31.30873 19.95217 1.000 16.79907 H ? A ? 110 HB1 1
   ATOM 6199 HB2 . ALA A 129 ? -7.77702 -31.19386 18.52142 1.000 16.79907 H ? A ? 110 HB2 1
   ATOM 6200 HB3 . ALA A 129 ? -7.90567 -29.99912 19.56043 1.000 16.79907 H ? A ? 110 HB3 1
   ATOM 6201 N A SER A 130 ? -8.46472 -32.23118 22.22679 0.347 15.08011 N ? A ? 111 N 1
   ATOM 6202 CA A SER A 130 ? -8.41873 -32.37957 23.67880 0.347 11.88956 C ? A ? 111 CA 1
   ATOM 6203 C A SER A 130 ? -7.22404 -31.62706 24.16862 0.347 15.67746 C ? A ? 111 C 1
   ATOM 6204 O A SER A 130 ? -6.14529 -31.76894 23.61541 0.347 8.55051 O ? A ? 111 O 1
   ATOM 6205 CB A SER A 130 ? -8.30573 -33.84424 24.09800 0.347 16.42100 C ? A ? 111 CB 1
   ATOM 6206 OG A SER A 130 ? -9.46510 -34.57291 23.77691 0.347 19.66738 O ? A ? 111 OG 1
   ATOM 6207 H A SER A 130 ? -7.90288 -32.75203 21.83607 0.348 18.09615 H ? A ? 111 H 1
   ATOM 6208 HA A SER A 130 ? -9.23122 -32.03185 24.07861 0.348 14.26749 H ? A ? 111 HA 1
   ATOM 6209 HB2 A SER A 130 ? -7.55020 -34.24247 23.63812 0.348 19.70522 H ? A ? 111 HB2 1
   ATOM 6210 HB3 A SER A 130 ? -8.16860 -33.88396 25.05744 0.348 19.70522 H ? A ? 111 HB3 1
   ATOM 6211 HG A SER A 130 ? -9.38030 -35.37126 24.02400 0.348 23.60087 H ? A ? 111 HG 1
   ATOM 6212 N B SER A 130 ? -8.29076 -31.88898 22.31086 0.308 11.02678 N ? A ? 111 N 1
   ATOM 6213 CA B SER A 130 ? -8.30083 -31.84959 23.78739 0.308 15.25161 C ? A ? 111 CA 1
   ATOM 6214 C B SER A 130 ? -7.10043 -31.05763 24.35113 0.308 15.74949 C ? A ? 111 C 1
   ATOM 6215 O B SER A 130 ? -6.00630 -31.18831 23.81429 0.308 8.99212 O ? A ? 111 O 1
   ATOM 6216 CB B SER A 130 ? -8.32935 -33.29665 24.38104 0.308 20.77038 C ? A ? 111 CB 1
   ATOM 6217 OG B SER A 130 ? -7.44785 -34.22665 23.72508 0.308 24.95191 O ? A ? 111 OG 1
   ATOM 6218 H B SER A 130 ? -7.58405 -32.26019 21.99091 0.308 13.23216 H ? A ? 111 H 1
   ATOM 6219 HA B SER A 130 ? -9.09776 -31.37849 24.07701 0.308 18.30195 H ? A ? 111 HA 1
   ATOM 6220 HB2 B SER A 130 ? -8.07150 -33.24442 25.31468 0.308 24.92447 H ? A ? 111 HB2 1
   ATOM 6221 HB3 B SER A 130 ? -9.23509 -33.63551 24.30546 0.308 24.92447 H ? A ? 111 HB3 1
   ATOM 6222 HG B SER A 130 ? -6.67311 -34.16128 24.04305 0.308 29.94231 H ? A ? 111 HG 1
   ATOM 6223 N C SER A 130 ? -8.41924 -32.16738 22.24435 0.209 15.06954 N ? A ? 111 N 1
   ATOM 6224 CA C SER A 130 ? -8.41515 -32.30484 23.69295 0.209 12.20847 C ? A ? 111 CA 1
   ATOM 6225 C C SER A 130 ? -7.27395 -31.50041 24.26260 0.209 16.11374 C ? A ? 111 C 1
   ATOM 6226 O C SER A 130 ? -6.25784 -31.30619 23.62342 0.209 9.38058 O ? A ? 111 O 1
   ATOM 6227 CB C SER A 130 ? -8.30113 -33.77385 24.11995 0.209 16.82927 C ? A ? 111 CB 1
   ATOM 6228 OG C SER A 130 ? -9.38756 -34.56874 23.64908 0.209 21.33462 O ? A ? 111 OG 1
   ATOM 6229 H C SER A 130 ? -7.80608 -32.64110 21.87123 0.209 18.08346 H ? A ? 111 H 1
   ATOM 6230 HA C SER A 130 ? -9.24894 -31.96997 24.05841 0.209 14.65017 H ? A ? 111 HA 1
   ATOM 6231 HB2 C SER A 130 ? -7.47579 -34.13612 23.76149 0.209 20.19514 H ? A ? 111 HB2 1
   ATOM 6232 HB3 C SER A 130 ? -8.28742 -33.81323 25.08906 0.209 20.19514 H ? A ? 111 HB3 1
   ATOM 6233 HG C SER A 130 ? -9.30216 -35.36004 23.91768 0.209 25.60156 H ? A ? 111 HG 1
   ATOM 6234 N D SER A 130 ? -8.42570 -32.19560 22.23602 0.136 15.09035 N ? A ? 111 N 1
   ATOM 6235 CA D SER A 130 ? -8.41039 -32.33580 23.68477 0.136 12.29821 C ? A ? 111 CA 1
   ATOM 6236 C D SER A 130 ? -7.19116 -31.63803 24.22658 0.136 15.72777 C ? A ? 111 C 1
   ATOM 6237 O D SER A 130 ? -6.13534 -31.69206 23.61155 0.136 8.87354 O ? A ? 111 O 1
   ATOM 6238 CB D SER A 130 ? -8.37869 -33.81403 24.11201 0.136 16.91312 C ? A ? 111 CB 1
   ATOM 6239 OG D SER A 130 ? -9.34123 -34.61979 23.42231 0.136 23.17775 O ? A ? 111 OG 1
   ATOM 6240 H D SER A 130 ? -7.82922 -32.68363 21.85438 0.136 18.10843 H ? A ? 111 H 1
   ATOM 6241 HA D SER A 130 ? -9.21068 -31.93426 24.05786 0.136 14.75787 H ? A ? 111 HA 1
   ATOM 6242 HB2 D SER A 130 ? -7.49443 -34.16755 23.92757 0.136 20.29576 H ? A ? 111 HB2 1
   ATOM 6243 HB3 D SER A 130 ? -8.56355 -33.86230 25.06301 0.136 20.29576 H ? A ? 111 HB3 1
   ATOM 6244 HG D SER A 130 ? -9.18586 -34.60952 22.59687 0.136 27.81332 H ? A ? 111 HG 1
   ATOM 6245 N A ALA A 132 ? -7.45576 -30.91030 25.25932 0.347 14.45628 N ? A ? 112 N 1
   ATOM 6246 CA A ALA A 132 ? -6.40893 -30.26345 26.03057 0.347 11.59138 C ? A ? 112 CA 1
   ATOM 6247 C A ALA A 132 ? -5.32092 -31.28329 26.33717 0.347 10.10481 C ? A ? 112 C 1
   ATOM 6248 O A ALA A 132 ? -5.60444 -32.46247 26.55094 0.347 11.24571 O ? A ? 112 O 1
   ATOM 6249 CB A ALA A 132 ? -7.00389 -29.78332 27.35688 0.347 10.50844 C ? A ? 112 CB 1
   ATOM 6250 H A ALA A 132 ? -8.24043 -30.77853 25.58571 0.348 17.34755 H ? A ? 112 H 1
   ATOM 6251 HA A ALA A 132 ? -6.03676 -29.51186 25.54323 0.348 13.90967 H ? A ? 112 HA 1
   ATOM 6252 HB1 A ALA A 132 ? -6.32023 -29.31065 27.85697 0.348 12.61015 H ? A ? 112 HB1 1
   ATOM 6253 HB2 A ALA A 132 ? -7.74864 -29.18981 27.17246 0.348 12.61015 H ? A ? 112 HB2 1
   ATOM 6254 HB3 A ALA A 132 ? -7.31102 -30.55235 27.86202 0.348 12.61015 H ? A ? 112 HB3 1
   ATOM 6255 N B ALA A 132 ? -7.27832 -30.23071 25.42669 0.308 9.42579 N ? A ? 112 N 1
   ATOM 6256 CA B ALA A 132 ? -6.10342 -29.77838 26.17182 0.308 9.54893 C ? A ? 112 CA 1
   ATOM 6257 C B ALA A 132 ? -5.22876 -30.99696 26.48199 0.308 6.56363 C ? A ? 112 C 1
   ATOM 6258 O B ALA A 132 ? -5.75785 -32.06301 26.78989 0.308 8.43043 O ? A ? 112 O 1
   ATOM 6259 CB B ALA A 132 ? -6.53033 -29.07088 27.45023 0.308 11.60728 C ? A ? 112 CB 1
   ATOM 6260 H B ALA A 132 ? -8.03554 -29.94286 25.71540 0.308 11.31097 H ? A ? 112 H 1
   ATOM 6261 HA B ALA A 132 ? -5.59163 -29.13688 25.65467 0.308 11.45873 H ? A ? 112 HA 1
   ATOM 6262 HB1 B ALA A 132 ? -5.73953 -28.76183 27.91930 0.308 13.92875 H ? A ? 112 HB1 1
   ATOM 6263 HB2 B ALA A 132 ? -7.09455 -28.31615 27.22016 0.308 13.92875 H ? A ? 112 HB2 1
   ATOM 6264 HB3 B ALA A 132 ? -7.02261 -29.69432 28.00690 0.308 13.92875 H ? A ? 112 HB3 1
   ATOM 6265 N C ALA A 132 ? -7.46261 -31.06750 25.47897 0.209 14.34378 N ? A ? 112 N 1
   ATOM 6266 CA C ALA A 132 ? -6.38885 -30.42369 26.20918 0.209 12.00754 C ? A ? 112 CA 1
   ATOM 6267 C C ALA A 132 ? -5.23937 -31.41424 26.36445 0.209 10.29766 C ? A ? 112 C 1
   ATOM 6268 O C ALA A 132 ? -5.44455 -32.62057 26.52013 0.209 10.74583 O ? A ? 112 O 1
   ATOM 6269 CB C ALA A 132 ? -6.94097 -29.98110 27.56176 0.209 11.12662 C ? A ? 112 CB 1
   ATOM 6270 H C ALA A 132 ? -8.20219 -31.13032 25.91333 0.209 17.21256 H ? A ? 112 H 1
   ATOM 6271 HA C ALA A 132 ? -6.04418 -29.64050 25.75233 0.209 14.40907 H ? A ? 112 HA 1
   ATOM 6272 HB1 C ALA A 132 ? -6.24746 -29.50610 28.04583 0.209 13.35196 H ? A ? 112 HB1 1
   ATOM 6273 HB2 C ALA A 132 ? -7.70201 -29.39747 27.41654 0.209 13.35196 H ? A ? 112 HB2 1
   ATOM 6274 HB3 C ALA A 132 ? -7.21611 -30.76505 28.06238 0.209 13.35196 H ? A ? 112 HB3 1
   ATOM 6275 N D ALA A 132 ? -7.36472 -31.05458 25.40014 0.136 13.98741 N ? A ? 112 N 1
   ATOM 6276 CA D ALA A 132 ? -6.26455 -30.41740 26.09450 0.136 11.84200 C ? A ? 112 CA 1
   ATOM 6277 C D ALA A 132 ? -5.14372 -31.42599 26.32481 0.136 10.29668 C ? A ? 112 C 1
   ATOM 6278 O D ALA A 132 ? -5.38312 -32.59387 26.62796 0.136 10.74301 O ? A ? 112 O 1
   ATOM 6279 CB D ALA A 132 ? -6.77938 -29.86059 27.41846 0.136 11.28816 C ? A ? 112 CB 1
   ATOM 6280 H D ALA A 132 ? -8.11509 -31.01378 25.81834 0.136 16.78491 H ? A ? 112 H 1
   ATOM 6281 HA D ALA A 132 ? -5.89979 -29.68488 25.57368 0.136 14.21042 H ? A ? 112 HA 1
   ATOM 6282 HB1 D ALA A 132 ? -6.05294 -29.40737 27.87427 0.136 13.54581 H ? A ? 112 HB1 1
   ATOM 6283 HB2 D ALA A 132 ? -7.49898 -29.23522 27.23957 0.136 13.54581 H ? A ? 112 HB2 1
   ATOM 6284 HB3 D ALA A 132 ? -7.10592 -30.59344 27.96363 0.136 13.54581 H ? A ? 112 HB3 1
   ATOM 6285 N A GLY A 133 ? -4.06896 -30.83552 26.27472 0.347 10.19208 N ? A ? 113 N 1
   ATOM 6286 CA A GLY A 133 ? -2.90596 -31.64076 26.47327 0.347 7.68444 C ? A ? 113 CA 1
   ATOM 6287 C A GLY A 133 ? -2.38901 -32.31765 25.22592 0.347 8.93175 C ? A ? 113 C 1
   ATOM 6288 O A GLY A 133 ? -1.24017 -32.72593 25.19528 0.347 9.01067 O ? A ? 113 O 1
   ATOM 6289 H A GLY A 133 ? -3.87220 -30.01523 26.10735 0.348 12.23051 H ? A ? 113 H 1
   ATOM 6290 HA2 A GLY A 133 ? -2.19541 -31.08090 26.82338 0.348 9.22134 H ? A ? 113 HA2 1
   ATOM 6291 HA3 A GLY A 133 ? -3.11240 -32.33165 27.12208 0.348 9.22134 H ? A ? 113 HA3 1
   ATOM 6292 N B GLY A 133 ? -3.90375 -30.89592 26.18293 0.308 9.74545 N ? A ? 113 N 1
   ATOM 6293 CA B GLY A 133 ? -2.92580 -31.93482 26.31495 0.308 10.01581 C ? A ? 113 CA 1
   ATOM 6294 C B GLY A 133 ? -2.56558 -32.64701 25.01572 0.308 11.53441 C ? A ? 113 C 1
   ATOM 6295 O B GLY A 133 ? -1.52430 -33.33032 24.96445 0.308 11.06230 O ? A ? 113 O 1
   ATOM 6296 H B GLY A 133 ? -3.55260 -30.17068 25.88240 0.308 11.69456 H ? A ? 113 H 1
   ATOM 6297 HA2 B GLY A 133 ? -2.11186 -31.55085 26.67684 0.308 12.01899 H ? A ? 113 HA2 1
   ATOM 6298 HA3 B GLY A 133 ? -3.26273 -32.60155 26.93370 0.308 12.01899 H ? A ? 113 HA3 1
   ATOM 6299 N C GLY A 133 ? -4.01800 -30.90761 26.26263 0.209 9.91947 N ? A ? 113 N 1
   ATOM 6300 CA C GLY A 133 ? -2.81835 -31.69194 26.38556 0.209 8.42157 C ? A ? 113 CA 1
   ATOM 6301 C C GLY A 133 ? -2.43710 -32.44009 25.13147 0.209 9.67299 C ? A ? 113 C 1
   ATOM 6302 O C GLY A 133 ? -1.40795 -33.12078 25.11422 0.209 11.32623 O ? A ? 113 O 1
   ATOM 6303 H C GLY A 133 ? -3.85964 -30.07512 26.11609 0.209 11.90338 H ? A ? 113 H 1
   ATOM 6304 HA2 C GLY A 133 ? -2.08251 -31.10430 26.61819 0.209 10.10590 H ? A ? 113 HA2 1
   ATOM 6305 HA3 C GLY A 133 ? -2.94032 -32.34155 27.09551 0.209 10.10590 H ? A ? 113 HA3 1
   ATOM 6306 N D GLY A 133 ? -3.90737 -30.98217 26.12737 0.136 9.60532 N ? A ? 113 N 1
   ATOM 6307 CA D GLY A 133 ? -2.73730 -31.79862 26.32578 0.136 8.90404 C ? A ? 113 CA 1
   ATOM 6308 C D GLY A 133 ? -2.23922 -32.51470 25.08830 0.136 9.74055 C ? A ? 113 C 1
   ATOM 6309 O D GLY A 133 ? -1.11674 -33.02808 25.09770 0.136 10.57272 O ? A ? 113 O 1
   ATOM 6310 H D GLY A 133 ? -3.72292 -30.18275 25.86947 0.136 11.52640 H ? A ? 113 H 1
   ATOM 6311 HA2 D GLY A 133 ? -2.01761 -31.23521 26.65058 0.136 10.68487 H ? A ? 113 HA2 1
   ATOM 6312 HA3 D GLY A 133 ? -2.93850 -32.47121 26.99515 0.136 10.68487 H ? A ? 113 HA3 1
   ATOM 6313 N A THR A 134 ? -3.14853 -32.30844 24.13813 0.347 8.10218 N ? A ? 114 N 1
   ATOM 6314 CA A THR A 134 ? -2.72659 -33.04015 22.94923 0.347 9.31677 C ? A ? 114 CA 1
   ATOM 6315 C A THR A 134 ? -1.59540 -32.29377 22.25802 0.347 7.96139 C ? A ? 114 C 1
   ATOM 6316 O A THR A 134 ? -1.65607 -31.07601 22.10704 0.347 9.79920 O ? A ? 114 O 1
   ATOM 6317 CB A THR A 134 ? -3.86407 -33.26775 21.96256 0.347 12.10016 C ? A ? 114 CB 1
   ATOM 6318 OG1 A THR A 134 ? -4.64694 -34.36320 22.47612 0.347 11.80385 O ? A ? 114 OG1 1
   ATOM 6319 CG2 A THR A 134 ? -3.34498 -33.58068 20.55322 0.347 10.52916 C ? A ? 114 CG2 1
   ATOM 6320 H A THR A 134 ? -3.89863 -31.89463 24.06267 0.348 9.72264 H ? A ? 114 H 1
   ATOM 6321 HA A THR A 134 ? -2.42230 -33.91578 23.23486 0.348 11.18013 H ? A ? 114 HA 1
   ATOM 6322 HB A THR A 134 ? -4.40707 -32.46958 21.86782 0.348 14.52021 H ? A ? 114 HB 1
   ATOM 6323 HG1 A THR A 134 ? -5.02374 -34.13635 23.19177 0.348 14.16463 H ? A ? 114 HG1 1
   ATOM 6324 HG21 A THR A 134 ? -4.06712 -33.91959 20.00135 0.348 12.63501 H ? A ? 114 HG21 1
   ATOM 6325 HG22 A THR A 134 ? -2.98767 -32.77651 20.14512 0.348 12.63501 H ? A ? 114 HG22 1
   ATOM 6326 HG23 A THR A 134 ? -2.64340 -34.24896 20.59887 0.348 12.63501 H ? A ? 114 HG23 1
   ATOM 6327 N B THR A 134 ? -3.41595 -32.59131 23.99157 0.308 7.97773 N ? A ? 114 N 1
   ATOM 6328 CA B THR A 134 ? -3.06790 -33.23361 22.73499 0.308 10.47485 C ? A ? 114 CA 1
   ATOM 6329 C B THR A 134 ? -1.89038 -32.49673 22.11741 0.308 10.20057 C ? A ? 114 C 1
   ATOM 6330 O B THR A 134 ? -1.87742 -31.26911 22.06295 0.308 8.81438 O ? A ? 114 O 1
   ATOM 6331 CB B THR A 134 ? -4.26057 -33.18402 21.77985 0.308 12.03897 C ? A ? 114 CB 1
   ATOM 6332 OG1 B THR A 134 ? -5.35290 -33.95548 22.33322 0.308 11.57321 O ? A ? 114 OG1 1
   ATOM 6333 CG2 B THR A 134 ? -3.87310 -33.77249 20.44645 0.308 12.74036 C ? A ? 114 CG2 1
   ATOM 6334 H B THR A 134 ? -4.18019 -32.19707 24.00217 0.308 9.57329 H ? A ? 114 H 1
   ATOM 6335 HA B THR A 134 ? -2.83036 -34.16203 22.88506 0.308 12.56984 H ? A ? 114 HA 1
   ATOM 6336 HB B THR A 134 ? -4.54280 -32.26489 21.65159 0.308 14.44678 H ? A ? 114 HB 1
   ATOM 6337 HG1 B THR A 134 ? -6.08625 -33.59319 22.14207 0.308 13.88787 H ? A ? 114 HG1 1
   ATOM 6338 HG21 B THR A 134 ? -4.66855 -33.97793 19.93074 0.308 15.28845 H ? A ? 114 HG21 1
   ATOM 6339 HG22 B THR A 134 ? -3.33056 -33.14012 19.94980 0.308 15.28845 H ? A ? 114 HG22 1
   ATOM 6340 HG23 B THR A 134 ? -3.36449 -34.58777 20.57882 0.308 15.28845 H ? A ? 114 HG23 1
   ATOM 6341 N C THR A 134 ? -3.21579 -32.33049 24.06819 0.209 8.35155 N ? A ? 114 N 1
   ATOM 6342 CA C THR A 134 ? -2.88689 -33.03543 22.83626 0.209 9.79165 C ? A ? 114 CA 1
   ATOM 6343 C C THR A 134 ? -1.67107 -32.39509 22.17702 0.209 8.69938 C ? A ? 114 C 1
   ATOM 6344 O C THR A 134 ? -1.54087 -31.17539 22.14631 0.209 9.56879 O ? A ? 114 O 1
   ATOM 6345 CB C THR A 134 ? -4.08430 -33.00650 21.88780 0.209 10.14447 C ? A ? 114 CB 1
   ATOM 6346 OG1 C THR A 134 ? -5.22586 -33.45724 22.63219 0.209 7.70261 O ? A ? 114 OG1 1
   ATOM 6347 CG2 C THR A 134 ? -3.84507 -33.93907 20.65754 0.209 12.29566 C ? A ? 114 CG2 1
   ATOM 6348 H C THR A 134 ? -3.93434 -31.85940 24.03127 0.209 10.02188 H ? A ? 114 H 1
   ATOM 6349 HA C THR A 134 ? -2.67539 -33.96252 23.02776 0.209 11.75000 H ? A ? 114 HA 1
   ATOM 6350 HB C THR A 134 ? -4.23132 -32.11311 21.53976 0.209 12.17338 H ? A ? 114 HB 1
   ATOM 6351 HG1 C THR A 134 ? -5.17976 -34.28702 22.75443 0.209 9.24314 H ? A ? 114 HG1 1
   ATOM 6352 HG21 C THR A 134 ? -4.63851 -33.96293 20.10007 0.209 14.75481 H ? A ? 114 HG21 1
   ATOM 6353 HG22 C THR A 134 ? -3.10021 -33.60915 20.13102 0.209 14.75481 H ? A ? 114 HG22 1
   ATOM 6354 HG23 C THR A 134 ? -3.64409 -34.83929 20.95774 0.209 14.75481 H ? A ? 114 HG23 1
   ATOM 6355 N D THR A 134 ? -3.02450 -32.57695 24.01586 0.136 8.43904 N ? A ? 114 N 1
   ATOM 6356 CA D THR A 134 ? -2.59488 -33.31062 22.82701 0.136 9.59706 C ? A ? 114 CA 1
   ATOM 6357 C D THR A 134 ? -1.44177 -32.57073 22.15707 0.136 7.79398 C ? A ? 114 C 1
   ATOM 6358 O D THR A 134 ? -1.43923 -31.34024 22.08670 0.136 9.06725 O ? A ? 114 O 1
   ATOM 6359 CB D THR A 134 ? -3.75411 -33.47530 21.84770 0.136 11.15194 C ? A ? 114 CB 1
   ATOM 6360 OG1 D THR A 134 ? -4.73722 -34.35023 22.42931 0.136 12.00138 O ? A ? 114 OG1 1
   ATOM 6361 CG2 D THR A 134 ? -3.27387 -34.04613 20.50294 0.136 9.55195 C ? A ? 114 CG2 1
   ATOM 6362 H D THR A 134 ? -3.79911 -32.20902 23.95097 0.136 10.12687 H ? A ? 114 H 1
   ATOM 6363 HA D THR A 134 ? -2.29587 -34.19822 23.07931 0.136 11.51649 H ? A ? 114 HA 1
   ATOM 6364 HB D THR A 134 ? -4.15182 -32.60935 21.66645 0.136 13.38234 H ? A ? 114 HB 1
   ATOM 6365 HG1 D THR A 134 ? -5.02303 -34.02350 23.14845 0.136 14.40167 H ? A ? 114 HG1 1
   ATOM 6366 HG21 D THR A 134 ? -4.02708 -34.40060 20.00502 0.136 11.46235 H ? A ? 114 HG21 1
   ATOM 6367 HG22 D THR A 134 ? -2.85023 -33.34853 19.97873 0.136 11.46235 H ? A ? 114 HG22 1
   ATOM 6368 HG23 D THR A 134 ? -2.63347 -34.75869 20.65472 0.136 11.46235 H ? A ? 114 HG23 1
   ATOM 6369 N A GLN A 135 ? -0.55124 -33.02612 21.94425 0.347 6.76662 N ? A ? 115 N 1
   ATOM 6370 CA A GLN A 135 ? 0.57641 -32.52427 21.14785 0.347 8.61522 C ? A ? 115 CA 1
   ATOM 6371 C A GLN A 135 ? 0.21467 -32.44543 19.66758 0.347 9.08444 C ? A ? 115 C 1
   ATOM 6372 O A GLN A 135 ? -0.13002 -33.46945 19.01966 0.347 9.97261 O ? A ? 115 O 1
   ATOM 6373 CB A GLN A 135 ? 1.82309 -33.39418 21.28762 0.347 9.61389 C ? A ? 115 CB 1
   ATOM 6374 CG A GLN A 135 ? 2.54967 -33.21016 22.59538 0.347 10.85621 C ? A ? 115 CG 1
   ATOM 6375 CD A GLN A 135 ? 3.37915 -31.97023 22.66123 0.347 13.70357 C ? A ? 115 CD 1
   ATOM 6376 OE1 A GLN A 135 ? 3.64201 -31.36969 21.61939 0.347 13.76301 O ? A ? 115 OE1 1
   ATOM 6377 NE2 A GLN A 135 ? 3.87450 -31.64093 23.83280 0.347 12.26640 N ? A ? 115 NE2 1
   ATOM 6378 H A GLN A 135 ? -0.45578 -33.84697 22.18239 0.348 8.11996 H ? A ? 115 H 1
   ATOM 6379 HA A GLN A 135 ? 0.76819 -31.63634 21.48800 0.348 10.33828 H ? A ? 115 HA 1
   ATOM 6380 HB2 A GLN A 135 ? 1.56172 -34.32605 21.22283 0.348 11.53668 H ? A ? 115 HB2 1
   ATOM 6381 HB3 A GLN A 135 ? 2.43981 -33.17211 20.57261 0.348 11.53668 H ? A ? 115 HB3 1
   ATOM 6382 HG2 A GLN A 135 ? 1.89617 -33.16561 23.31082 0.348 13.02746 H ? A ? 115 HG2 1
   ATOM 6383 HG3 A GLN A 135 ? 3.14041 -33.96725 22.73232 0.348 13.02746 H ? A ? 115 HG3 1
   ATOM 6384 HE21 A GLN A 135 ? 3.71573 -32.13253 24.52035 0.348 14.71969 H ? A ? 115 HE21 1
   ATOM 6385 HE22 A GLN A 135 ? 4.35749 -30.93380 23.91208 0.348 14.71969 H ? A ? 115 HE22 1
   ATOM 6386 N B GLN A 135 ? -0.91727 -33.25362 21.65450 0.308 8.62423 N ? A ? 115 N 1
   ATOM 6387 CA B GLN A 135 ? 0.21706 -32.72880 20.90027 0.308 9.51268 C ? A ? 115 CA 1
   ATOM 6388 C B GLN A 135 ? -0.18617 -32.49357 19.46764 0.308 10.28204 C ? A ? 115 C 1
   ATOM 6389 O B GLN A 135 ? -0.91346 -33.29639 18.87410 0.308 9.92045 O ? A ? 115 O 1
   ATOM 6390 CB B GLN A 135 ? 1.39489 -33.70197 20.92437 0.308 9.50445 C ? A ? 115 CB 1
   ATOM 6391 CG B GLN A 135 ? 1.97714 -33.97463 22.31051 0.308 11.40494 C ? A ? 115 CG 1
   ATOM 6392 CD B GLN A 135 ? 2.67293 -32.73349 22.94299 0.308 13.10872 C ? A ? 115 CD 1
   ATOM 6393 OE1 B GLN A 135 ? 3.02858 -31.74767 22.26268 0.308 18.22811 O ? A ? 115 OE1 1
   ATOM 6394 NE2 B GLN A 135 ? 2.91629 -32.82664 24.23318 0.308 20.38857 N ? A ? 115 NE2 1
   ATOM 6395 H B GLN A 135 ? -0.88250 -34.10593 21.76382 0.308 10.34909 H ? A ? 115 H 1
   ATOM 6396 HA B GLN A 135 ? 0.50264 -31.89424 21.30382 0.308 11.41524 H ? A ? 115 HA 1
   ATOM 6397 HB2 B GLN A 135 ? 1.09921 -34.55119 20.56065 0.308 11.40536 H ? A ? 115 HB2 1
   ATOM 6398 HB3 B GLN A 135 ? 2.10683 -33.33621 20.37640 0.308 11.40536 H ? A ? 115 HB3 1
   ATOM 6399 HG2 B GLN A 135 ? 1.26010 -34.24806 22.90380 0.308 13.68595 H ? A ? 115 HG2 1
   ATOM 6400 HG3 B GLN A 135 ? 2.63727 -34.68185 22.24000 0.308 13.68595 H ? A ? 115 HG3 1
   ATOM 6401 HE21 B GLN A 135 ? 2.69279 -33.53738 24.66270 0.308 24.46630 H ? A ? 115 HE21 1
   ATOM 6402 HE22 B GLN A 135 ? 3.29880 -32.17676 24.64663 0.308 24.46630 H ? A ? 115 HE22 1
   ATOM 6403 N C GLN A 135 ? -0.78311 -33.22826 21.65816 0.209 9.05990 N ? A ? 115 N 1
   ATOM 6404 CA C GLN A 135 ? 0.42690 -32.76716 20.97791 0.209 9.35088 C ? A ? 115 CA 1
   ATOM 6405 C C GLN A 135 ? 0.13779 -32.58275 19.50450 0.209 9.72422 C ? A ? 115 C 1
   ATOM 6406 O C GLN A 135 ? -0.30326 -33.53007 18.83508 0.209 10.61083 O ? A ? 115 O 1
   ATOM 6407 CB C GLN A 135 ? 1.57829 -33.75978 21.15201 0.209 9.97690 C ? A ? 115 CB 1
   ATOM 6408 CG C GLN A 135 ? 2.11001 -33.82297 22.56561 0.209 14.28380 C ? A ? 115 CG 1
   ATOM 6409 CD C GLN A 135 ? 2.94621 -32.59328 22.95990 0.209 14.32346 C ? A ? 115 CD 1
   ATOM 6410 OE1 C GLN A 135 ? 3.28467 -31.73401 22.12339 0.209 16.19329 O ? A ? 115 OE1 1
   ATOM 6411 NE2 C GLN A 135 ? 3.31764 -32.53338 24.22201 0.209 19.78709 N ? A ? 115 NE2 1
   ATOM 6412 H C GLN A 135 ? -0.85608 -34.08473 21.68527 0.209 10.87190 H ? A ? 115 H 1
   ATOM 6413 HA C GLN A 135 ? 0.69842 -31.91892 21.36219 0.209 11.22108 H ? A ? 115 HA 1
   ATOM 6414 HB2 C GLN A 135 ? 1.26625 -34.64624 20.91176 0.209 11.97230 H ? A ? 115 HB2 1
   ATOM 6415 HB3 C GLN A 135 ? 2.30899 -33.49649 20.57093 0.209 11.97230 H ? A ? 115 HB3 1
   ATOM 6416 HG2 C GLN A 135 ? 1.36157 -33.88268 23.17975 0.209 17.14058 H ? A ? 115 HG2 1
   ATOM 6417 HG3 C GLN A 135 ? 2.67462 -34.60681 22.65348 0.209 17.14058 H ? A ? 115 HG3 1
   ATOM 6418 HE21 C GLN A 135 ? 3.09082 -33.15867 24.76714 0.209 23.74452 H ? A ? 115 HE21 1
   ATOM 6419 HE22 C GLN A 135 ? 3.78700 -31.86897 24.50104 0.209 23.74452 H ? A ? 115 HE22 1
   ATOM 6420 N D GLN A 135 ? -0.45621 -33.32205 21.68550 0.136 9.55354 N ? A ? 115 N 1
   ATOM 6421 CA D GLN A 135 ? 0.67946 -32.73787 20.98728 0.136 9.12430 C ? A ? 115 CA 1
   ATOM 6422 C D GLN A 135 ? 0.35238 -32.63459 19.50950 0.136 9.65492 C ? A ? 115 C 1
   ATOM 6423 O D GLN A 135 ? 0.23911 -33.68187 18.83773 0.136 4.91532 O ? A ? 115 O 1
   ATOM 6424 CB D GLN A 135 ? 1.90470 -33.63108 21.13835 0.136 10.04240 C ? A ? 115 CB 1
   ATOM 6425 CG D GLN A 135 ? 2.36241 -33.81641 22.54365 0.136 14.24298 C ? A ? 115 CG 1
   ATOM 6426 CD D GLN A 135 ? 3.07755 -32.59061 23.09747 0.136 14.28146 C ? A ? 115 CD 1
   ATOM 6427 OE1 D GLN A 135 ? 3.46619 -31.67737 22.36304 0.136 14.15427 O ? A ? 115 OE1 1
   ATOM 6428 NE2 D GLN A 135 ? 3.28602 -32.58843 24.39932 0.136 19.97610 N ? A ? 115 NE2 1
   ATOM 6429 H D GLN A 135 ? -0.42228 -34.17832 21.75795 0.136 11.46427 H ? A ? 115 H 1
   ATOM 6430 HA D GLN A 135 ? 0.85761 -31.85754 21.35361 0.136 10.94917 H ? A ? 115 HA 1
   ATOM 6431 HB2 D GLN A 135 ? 1.69426 -34.50773 20.78043 0.136 12.05090 H ? A ? 115 HB2 1
   ATOM 6432 HB3 D GLN A 135 ? 2.63801 -33.23681 20.64065 0.136 12.05090 H ? A ? 115 HB3 1
   ATOM 6433 HG2 D GLN A 135 ? 1.59227 -33.99386 23.10605 0.136 17.09159 H ? A ? 115 HG2 1
   ATOM 6434 HG3 D GLN A 135 ? 2.97865 -34.56466 22.57922 0.136 17.09159 H ? A ? 115 HG3 1
   ATOM 6435 HE21 D GLN A 135 ? 3.02264 -33.25252 24.87809 0.136 23.97133 H ? A ? 115 HE21 1
   ATOM 6436 HE22 D GLN A 135 ? 3.68539 -31.92292 24.76973 0.136 23.97133 H ? A ? 115 HE22 1
   ATOM 6437 N A CYS A 136 ? 0.34963 -31.23043 19.13205 0.347 7.39335 N ? A ? 116 N 1
   ATOM 6438 CA A CYS A 136 ? 0.05824 -30.88349 17.73611 0.347 7.65717 C ? A ? 116 CA 1
   ATOM 6439 C A CYS A 136 ? 1.32848 -30.62062 16.91374 0.347 8.19151 C ? A ? 116 C 1
   ATOM 6440 O A CYS A 136 ? 2.45526 -30.42789 17.39953 0.347 8.22739 O ? A ? 116 O 1
   ATOM 6441 CB A CYS A 136 ? -0.85366 -29.65912 17.72579 0.347 7.88290 C ? A ? 116 CB 1
   ATOM 6442 SG A CYS A 136 ? -2.39988 -29.85797 18.66267 0.347 9.46651 S ? A ? 116 SG 1
   ATOM 6443 H A CYS A 136 ? 0.62408 -30.55103 19.58228 0.348 8.87204 H ? A ? 116 H 1
   ATOM 6444 HA A CYS A 136 ? -0.37677 -31.63558 17.30480 0.348 9.18862 H ? A ? 116 HA 1
   ATOM 6445 HB2 A CYS A 136 ? -0.37111 -28.91198 18.11285 0.348 9.45949 H ? A ? 116 HB2 1
   ATOM 6446 HB3 A CYS A 136 ? -1.09196 -29.45988 16.80687 0.348 9.45949 H ? A ? 116 HB3 1
   ATOM 6447 N B CYS A 136 ? 0.32313 -31.39763 18.91384 0.308 8.57054 N ? A ? 116 N 1
   ATOM 6448 CA B CYS A 136 ? -0.00806 -30.98459 17.54952 0.308 7.53979 C ? A ? 116 CA 1
   ATOM 6449 C B CYS A 136 ? 1.26870 -30.50072 16.85840 0.308 8.57258 C ? A ? 116 C 1
   ATOM 6450 O B CYS A 136 ? 2.14100 -29.89684 17.49975 0.308 8.71577 O ? A ? 116 O 1
   ATOM 6451 CB B CYS A 136 ? -1.15666 -29.96176 17.58012 0.308 7.16599 C ? A ? 116 CB 1
   ATOM 6452 SG B CYS A 136 ? -2.67116 -30.36456 18.56534 0.308 7.57725 S ? A ? 116 SG 1
   ATOM 6453 H B CYS A 136 ? 0.87096 -30.86763 19.31207 0.308 10.28467 H ? A ? 116 H 1
   ATOM 6454 HA B CYS A 136 ? -0.31909 -31.71733 16.99523 0.308 9.04777 H ? A ? 116 HA 1
   ATOM 6455 HB2 B CYS A 136 ? -0.80320 -29.13471 17.94336 0.308 8.59920 H ? A ? 116 HB2 1
   ATOM 6456 HB3 B CYS A 136 ? -1.45080 -29.82374 16.66615 0.308 8.59920 H ? A ? 116 HB3 1
   ATOM 6457 N C CYS A 136 ? 0.43399 -31.38159 19.00150 0.209 8.28387 N ? A ? 116 N 1
   ATOM 6458 CA C CYS A 136 ? 0.11728 -31.00409 17.63006 0.209 7.78072 C ? A ? 116 CA 1
   ATOM 6459 C C CYS A 136 ? 1.33970 -30.44943 16.92742 0.209 8.34356 C ? A ? 116 C 1
   ATOM 6460 O C CYS A 136 ? 2.20191 -29.81948 17.55153 0.209 8.49958 O ? A ? 116 O 1
   ATOM 6461 CB C CYS A 136 ? -0.92148 -29.95164 17.63516 0.209 7.71318 C ? A ? 116 CB 1
   ATOM 6462 SG C CYS A 136 ? -2.24962 -30.47435 18.56460 0.209 6.91700 S ? A ? 116 SG 1
   ATOM 6463 H C CYS A 136 ? 0.82600 -30.75924 19.44715 0.209 9.94066 H ? A ? 116 H 1
   ATOM 6464 HA C CYS A 136 ? -0.17951 -31.78751 17.14112 0.209 9.33688 H ? A ? 116 HA 1
   ATOM 6465 HB2 C CYS A 136 ? -0.56407 -29.13903 18.02608 0.209 9.25584 H ? A ? 116 HB2 1
   ATOM 6466 HB3 C CYS A 136 ? -1.21996 -29.78011 16.72830 0.209 9.25584 H ? A ? 116 HB3 1
   ATOM 6467 N D CYS A 136 ? 0.26074 -31.38747 19.01029 0.136 8.35515 N ? A ? 116 N 1
   ATOM 6468 CA D CYS A 136 ? -0.04769 -31.06484 17.61932 0.136 7.60321 C ? A ? 116 CA 1
   ATOM 6469 C D CYS A 136 ? 1.19851 -30.55628 16.89250 0.136 8.51276 C ? A ? 116 C 1
   ATOM 6470 O D CYS A 136 ? 2.10974 -29.98988 17.50818 0.136 8.69934 O ? A ? 116 O 1
   ATOM 6471 CB D CYS A 136 ? -1.13353 -29.98547 17.55385 0.136 7.37266 C ? A ? 116 CB 1
   ATOM 6472 SG D CYS A 136 ? -2.52351 -30.26912 18.63139 0.136 9.29501 S ? A ? 116 SG 1
   ATOM 6473 H D CYS A 136 ? 0.38046 -30.68263 19.48827 0.136 10.02620 H ? A ? 116 H 1
   ATOM 6474 HA D CYS A 136 ? -0.35662 -31.86510 17.16650 0.136 9.12387 H ? A ? 116 HA 1
   ATOM 6475 HB2 D CYS A 136 ? -0.73885 -29.13497 17.80242 0.136 8.84721 H ? A ? 116 HB2 1
   ATOM 6476 HB3 D CYS A 136 ? -1.47107 -29.94174 16.64552 0.136 8.84721 H ? A ? 116 HB3 1
   ATOM 6477 N A LEU A 137 ? 1.09898 -30.59624 15.60253 0.347 7.31207 N ? A ? 117 N 1
   ATOM 6478 CA A LEU A 137 ? 2.15177 -30.24632 14.64274 0.347 7.38243 C ? A ? 117 CA 1
   ATOM 6479 C A LEU A 137 ? 1.84268 -28.88099 14.01409 0.347 6.77300 C ? A ? 117 C 1
   ATOM 6480 O A LEU A 137 ? 0.80669 -28.73917 13.34106 0.347 7.09486 O ? A ? 117 O 1
   ATOM 6481 CB A LEU A 137 ? 2.23890 -31.27779 13.54763 0.347 6.71950 C ? A ? 117 CB 1
   ATOM 6482 CG A LEU A 137 ? 3.38179 -31.06045 12.53290 0.347 7.47699 C ? A ? 117 CG 1
   ATOM 6483 CD1 A LEU A 137 ? 4.66460 -31.02532 13.30398 0.347 8.24290 C ? A ? 117 CD1 1
   ATOM 6484 CD2 A LEU A 137 ? 3.30441 -32.11137 11.39270 0.347 9.83317 C ? A ? 117 CD2 1
   ATOM 6485 H A LEU A 137 ? 0.34008 -30.77878 15.24150 0.348 8.77450 H ? A ? 117 H 1
   ATOM 6486 HA A LEU A 137 ? 2.99641 -30.19341 15.11675 0.348 8.85894 H ? A ? 117 HA 1
   ATOM 6487 HB2 A LEU A 137 ? 2.37381 -32.14713 13.95620 0.348 8.06342 H ? A ? 117 HB2 1
   ATOM 6488 HB3 A LEU A 137 ? 1.40473 -31.26969 13.05265 0.348 8.06342 H ? A ? 117 HB3 1
   ATOM 6489 HG A LEU A 137 ? 3.31901 -30.21549 12.06068 0.348 8.97241 H ? A ? 117 HG 1
   ATOM 6490 HD11 A LEU A 137 ? 5.40661 -31.12499 12.68723 0.348 9.89149 H ? A ? 117 HD11 1
   ATOM 6491 HD12 A LEU A 137 ? 4.73140 -30.17574 13.76728 0.348 9.89149 H ? A ? 117 HD12 1
   ATOM 6492 HD13 A LEU A 137 ? 4.66756 -31.75299 13.94537 0.348 9.89149 H ? A ? 117 HD13 1
   ATOM 6493 HD21 A LEU A 137 ? 4.00902 -31.93291 10.75038 0.348 11.79983 H ? A ? 117 HD21 1
   ATOM 6494 HD22 A LEU A 137 ? 3.41853 -32.99711 11.77132 0.348 11.79983 H ? A ? 117 HD22 1
   ATOM 6495 HD23 A LEU A 137 ? 2.43846 -32.04539 10.96064 0.348 11.79983 H ? A ? 117 HD23 1
   ATOM 6496 N B LEU A 137 ? 1.32900 -30.75685 15.51387 0.308 7.14813 N ? A ? 117 N 1
   ATOM 6497 CA B LEU A 137 ? 2.40906 -30.25638 14.64612 0.308 7.05401 C ? A ? 117 CA 1
   ATOM 6498 C B LEU A 137 ? 1.96418 -28.92861 13.99358 0.308 6.58542 C ? A ? 117 C 1
   ATOM 6499 O B LEU A 137 ? 1.00824 -28.91007 13.20574 0.308 5.98863 O ? A ? 117 O 1
   ATOM 6500 CB B LEU A 137 ? 2.74283 -31.25328 13.55622 0.308 7.75842 C ? A ? 117 CB 1
   ATOM 6501 CG B LEU A 137 ? 3.90721 -30.81415 12.67849 0.308 7.29675 C ? A ? 117 CG 1
   ATOM 6502 CD1 B LEU A 137 ? 5.27871 -30.93613 13.39235 0.308 8.51745 C ? A ? 117 CD1 1
   ATOM 6503 CD2 B LEU A 137 ? 3.84312 -31.51559 11.37165 0.308 7.65157 C ? A ? 117 CD2 1
   ATOM 6504 H B LEU A 137 ? 0.74364 -31.22385 15.09096 0.308 8.57778 H ? A ? 117 H 1
   ATOM 6505 HA B LEU A 137 ? 3.19094 -30.10510 15.19990 0.308 8.46483 H ? A ? 117 HA 1
   ATOM 6506 HB2 B LEU A 137 ? 2.98030 -32.09921 13.96721 0.308 9.31012 H ? A ? 117 HB2 1
   ATOM 6507 HB3 B LEU A 137 ? 1.96560 -31.36751 12.98721 0.308 9.31012 H ? A ? 117 HB3 1
   ATOM 6508 HG B LEU A 137 ? 3.82976 -29.86469 12.49565 0.308 8.75612 H ? A ? 117 HG 1
   ATOM 6509 HD11 B LEU A 137 ? 5.98622 -30.82178 12.73871 0.308 10.22095 H ? A ? 117 HD11 1
   ATOM 6510 HD12 B LEU A 137 ? 5.34278 -30.24797 14.07296 0.308 10.22095 H ? A ? 117 HD12 1
   ATOM 6511 HD13 B LEU A 137 ? 5.34490 -31.81315 13.80144 0.308 10.22095 H ? A ? 117 HD13 1
   ATOM 6512 HD21 B LEU A 137 ? 4.53829 -31.16716 10.79179 0.308 9.18190 H ? A ? 117 HD21 1
   ATOM 6513 HD22 B LEU A 137 ? 3.97797 -32.46526 11.51602 0.308 9.18190 H ? A ? 117 HD22 1
   ATOM 6514 HD23 B LEU A 137 ? 2.97219 -31.36198 10.97317 0.308 9.18190 H ? A ? 117 HD23 1
   ATOM 6515 N C LEU A 137 ? 1.34090 -30.65211 15.59336 0.209 7.39410 N ? A ? 117 N 1
   ATOM 6516 CA C LEU A 137 ? 2.39551 -30.17293 14.70302 0.209 7.23050 C ? A ? 117 CA 1
   ATOM 6517 C C LEU A 137 ? 2.00550 -28.81854 14.09465 0.209 6.22467 C ? A ? 117 C 1
   ATOM 6518 O C LEU A 137 ? 0.92167 -28.66511 13.51330 0.209 7.75583 O ? A ? 117 O 1
   ATOM 6519 CB C LEU A 137 ? 2.62286 -31.18291 13.59930 0.209 7.51227 C ? A ? 117 CB 1
   ATOM 6520 CG C LEU A 137 ? 3.68843 -30.83137 12.55823 0.209 7.19249 C ? A ? 117 CG 1
   ATOM 6521 CD1 C LEU A 137 ? 5.07947 -30.82504 13.17519 0.209 8.84577 C ? A ? 117 CD1 1
   ATOM 6522 CD2 C LEU A 137 ? 3.59258 -31.74735 11.34201 0.209 8.70642 C ? A ? 117 CD2 1
   ATOM 6523 H C LEU A 137 ? 0.71993 -31.07758 15.17746 0.209 8.87294 H ? A ? 117 H 1
   ATOM 6524 HA C LEU A 137 ? 3.21598 -30.05089 15.20583 0.209 8.67661 H ? A ? 117 HA 1
   ATOM 6525 HB2 C LEU A 137 ? 2.89064 -32.02027 14.00921 0.209 9.01475 H ? A ? 117 HB2 1
   ATOM 6526 HB3 C LEU A 137 ? 1.78636 -31.29962 13.12229 0.209 9.01475 H ? A ? 117 HB3 1
   ATOM 6527 HG C LEU A 137 ? 3.52740 -29.93038 12.23700 0.209 8.63100 H ? A ? 117 HG 1
   ATOM 6528 HD11 C LEU A 137 ? 5.73965 -30.87281 12.46612 0.209 10.61494 H ? A ? 117 HD11 1
   ATOM 6529 HD12 C LEU A 137 ? 5.19661 -30.00605 13.68159 0.209 10.61494 H ? A ? 117 HD12 1
   ATOM 6530 HD13 C LEU A 137 ? 5.16818 -31.59231 13.76198 0.209 10.61494 H ? A ? 117 HD13 1
   ATOM 6531 HD21 C LEU A 137 ? 4.22843 -31.45060 10.67227 0.209 10.44772 H ? A ? 117 HD21 1
   ATOM 6532 HD22 C LEU A 137 ? 3.79802 -32.65558 11.61371 0.209 10.44772 H ? A ? 117 HD22 1
   ATOM 6533 HD23 C LEU A 137 ? 2.69178 -31.70471 10.98475 0.209 10.44772 H ? A ? 117 HD23 1
   ATOM 6534 N D LEU A 137 ? 1.20210 -30.72774 15.55391 0.136 7.28961 N ? A ? 117 N 1
   ATOM 6535 CA D LEU A 137 ? 2.28716 -30.24656 14.69849 0.136 7.25457 C ? A ? 117 CA 1
   ATOM 6536 C D LEU A 137 ? 1.89113 -28.90590 14.07548 0.136 6.71394 C ? A ? 117 C 1
   ATOM 6537 O D LEU A 137 ? 0.85683 -28.80407 13.39813 0.136 7.14267 O ? A ? 117 O 1
   ATOM 6538 CB D LEU A 137 ? 2.60006 -31.24253 13.59327 0.136 7.58565 C ? A ? 117 CB 1
   ATOM 6539 CG D LEU A 137 ? 3.74350 -30.86117 12.64864 0.136 7.21427 C ? A ? 117 CG 1
   ATOM 6540 CD1 D LEU A 137 ? 5.10014 -30.92666 13.34833 0.136 8.60527 C ? A ? 117 CD1 1
   ATOM 6541 CD2 D LEU A 137 ? 3.69866 -31.72650 11.39325 0.136 8.69281 C ? A ? 117 CD2 1
   ATOM 6542 H D LEU A 137 ? 0.57481 -31.12607 15.12098 0.136 8.74755 H ? A ? 117 H 1
   ATOM 6543 HA D LEU A 137 ? 3.07767 -30.12156 15.24656 0.136 8.70550 H ? A ? 117 HA 1
   ATOM 6544 HB2 D LEU A 137 ? 2.83849 -32.08723 14.00621 0.136 9.10279 H ? A ? 117 HB2 1
   ATOM 6545 HB3 D LEU A 137 ? 1.80362 -31.35174 13.05044 0.136 9.10279 H ? A ? 117 HB3 1
   ATOM 6546 HG D LEU A 137 ? 3.63180 -29.93813 12.37221 0.136 8.65715 H ? A ? 117 HG 1
   ATOM 6547 HD11 D LEU A 137 ? 5.79449 -30.68972 12.71379 0.136 10.32634 H ? A ? 117 HD11 1
   ATOM 6548 HD12 D LEU A 137 ? 5.10317 -30.30211 14.09051 0.136 10.32634 H ? A ? 117 HD12 1
   ATOM 6549 HD13 D LEU A 137 ? 5.24400 -31.82876 13.67454 0.136 10.32634 H ? A ? 117 HD13 1
   ATOM 6550 HD21 D LEU A 137 ? 4.40789 -31.44865 10.79267 0.136 10.43138 H ? A ? 117 HD21 1
   ATOM 6551 HD22 D LEU A 137 ? 3.82320 -32.65493 11.64504 0.136 10.43138 H ? A ? 117 HD22 1
   ATOM 6552 HD23 D LEU A 137 ? 2.83703 -31.61336 10.96233 0.136 10.43138 H ? A ? 117 HD23 1
   ATOM 6553 N A ILE A 138 ? 2.72884 -27.91748 14.24682 0.347 7.12992 N ? A ? 118 N 1
   ATOM 6554 CA A ILE A 138 ? 2.67173 -26.53293 13.75860 0.347 6.70562 C ? A ? 118 CA 1
   ATOM 6555 C A ILE A 138 ? 3.81863 -26.33646 12.77737 0.347 6.61479 C ? A ? 118 C 1
   ATOM 6556 O A ILE A 138 ? 4.96393 -26.70521 13.05349 0.347 6.56800 O ? A ? 118 O 1
   ATOM 6557 CB A ILE A 138 ? 2.73621 -25.50972 14.90867 0.347 7.06320 C ? A ? 118 CB 1
   ATOM 6558 CG1 A ILE A 138 ? 1.66395 -25.82570 15.96593 0.347 8.65189 C ? A ? 118 CG1 1
   ATOM 6559 CG2 A ILE A 138 ? 2.60549 -24.11356 14.26444 0.347 6.39897 C ? A ? 118 CG2 1
   ATOM 6560 CD1 A ILE A 138 ? 1.51896 -24.81110 17.17709 0.347 8.21990 C ? A ? 118 CD1 1
   ATOM 6561 H A ILE A 138 ? 3.43213 -28.04787 14.72430 0.348 8.55592 H ? A ? 118 H 1
   ATOM 6562 HA A ILE A 138 ? 1.83426 -26.39233 13.28980 0.348 8.04676 H ? A ? 118 HA 1
   ATOM 6563 HB A ILE A 138 ? 3.57557 -25.54840 15.39332 0.348 8.47586 H ? A ? 118 HB 1
   ATOM 6564 HG12 A ILE A 138 ? 0.80356 -25.85495 15.51898 0.348 10.38228 H ? A ? 118 HG12 1
   ATOM 6565 HG13 A ILE A 138 ? 1.86865 -26.69317 16.34867 0.348 10.38228 H ? A ? 118 HG13 1
   ATOM 6566 HG21 A ILE A 138 ? 2.55305 -23.44571 14.96596 0.348 7.67878 H ? A ? 118 HG21 1
   ATOM 6567 HG22 A ILE A 138 ? 3.38269 -23.94849 13.70801 0.348 7.67878 H ? A ? 118 HG22 1
   ATOM 6568 HG23 A ILE A 138 ? 1.80047 -24.08934 13.72383 0.348 7.67878 H ? A ? 118 HG23 1
   ATOM 6569 HD11 A ILE A 138 ? 0.92893 -25.19692 17.84335 0.348 9.86390 H ? A ? 118 HD11 1
   ATOM 6570 HD12 A ILE A 138 ? 2.39472 -24.65261 17.56285 0.348 9.86390 H ? A ? 118 HD12 1
   ATOM 6571 HD13 A ILE A 138 ? 1.14664 -23.97794 16.84827 0.348 9.86390 H ? A ? 118 HD13 1
   ATOM 6572 N B ILE A 138 ? 2.57773 -27.86323 14.38692 0.308 7.39841 N ? A ? 118 N 1
   ATOM 6573 CA B ILE A 138 ? 2.51230 -26.54315 13.77020 0.308 6.92948 C ? A ? 118 CA 1
   ATOM 6574 C B ILE A 138 ? 3.68135 -26.38365 12.81874 0.308 6.19585 C ? A ? 118 C 1
   ATOM 6575 O B ILE A 138 ? 4.74300 -26.95871 13.01735 0.308 6.97705 O ? A ? 118 O 1
   ATOM 6576 CB B ILE A 138 ? 2.59546 -25.49717 14.88518 0.308 7.10630 C ? A ? 118 CB 1
   ATOM 6577 CG1 B ILE A 138 ? 1.84732 -25.93630 16.11872 0.308 7.69935 C ? A ? 118 CG1 1
   ATOM 6578 CG2 B ILE A 138 ? 2.02834 -24.26035 14.35675 0.308 6.12226 C ? A ? 118 CG2 1
   ATOM 6579 CD1 B ILE A 138 ? 2.01659 -25.02045 17.32809 0.308 7.87445 C ? A ? 118 CD1 1
   ATOM 6580 H B ILE A 138 ? 3.09377 -27.85791 15.07486 0.308 8.87811 H ? A ? 118 H 1
   ATOM 6581 HA B ILE A 138 ? 1.69603 -26.44241 13.25597 0.308 8.31539 H ? A ? 118 HA 1
   ATOM 6582 HB B ILE A 138 ? 3.52001 -25.37478 15.15188 0.308 8.52757 H ? A ? 118 HB 1
   ATOM 6583 HG12 B ILE A 138 ? 0.90089 -25.97097 15.90903 0.308 9.23924 H ? A ? 118 HG12 1
   ATOM 6584 HG13 B ILE A 138 ? 2.16321 -26.81737 16.37332 0.308 9.23924 H ? A ? 118 HG13 1
   ATOM 6585 HG21 B ILE A 138 ? 2.11095 -23.56361 15.02655 0.308 7.34672 H ? A ? 118 HG21 1
   ATOM 6586 HG22 B ILE A 138 ? 2.51294 -24.00786 13.55531 0.308 7.34672 H ? A ? 118 HG22 1
   ATOM 6587 HG23 B ILE A 138 ? 1.09304 -24.40681 14.14542 0.308 7.34672 H ? A ? 118 HG23 1
   ATOM 6588 HD11 B ILE A 138 ? 1.58425 -25.42722 18.09524 0.308 9.44935 H ? A ? 118 HD11 1
   ATOM 6589 HD12 B ILE A 138 ? 2.96301 -24.90317 17.50540 0.308 9.44935 H ? A ? 118 HD12 1
   ATOM 6590 HD13 B ILE A 138 ? 1.60757 -24.16253 17.13424 0.308 9.44935 H ? A ? 118 HD13 1
   ATOM 6591 N C ILE A 138 ? 2.89246 -27.85420 14.23138 0.209 7.25749 N ? A ? 118 N 1
   ATOM 6592 CA C ILE A 138 ? 2.68910 -26.47959 13.79222 0.209 6.61930 C ? A ? 118 CA 1
   ATOM 6593 C C ILE A 138 ? 3.86278 -26.15611 12.90306 0.209 6.52523 C ? A ? 118 C 1
   ATOM 6594 O C ILE A 138 ? 4.99127 -26.47188 13.25020 0.209 6.08746 O ? A ? 118 O 1
   ATOM 6595 CB C ILE A 138 ? 2.57591 -25.56818 15.01363 0.209 6.95898 C ? A ? 118 CB 1
   ATOM 6596 CG1 C ILE A 138 ? 1.52205 -26.18488 15.96017 0.209 6.30010 C ? A ? 118 CG1 1
   ATOM 6597 CG2 C ILE A 138 ? 2.24407 -24.18747 14.59627 0.209 6.19697 C ? A ? 118 CG2 1
   ATOM 6598 CD1 C ILE A 138 ? 1.25823 -25.24312 17.14920 0.209 8.14384 C ? A ? 118 CD1 1
   ATOM 6599 H C ILE A 138 ? 3.66293 -27.97286 14.59457 0.209 8.70900 H ? A ? 118 H 1
   ATOM 6600 HA C ILE A 138 ? 1.88457 -26.35291 13.26535 0.209 7.94318 H ? A ? 118 HA 1
   ATOM 6601 HB C ILE A 138 ? 3.42028 -25.50719 15.48715 0.209 8.35079 H ? A ? 118 HB 1
   ATOM 6602 HG12 C ILE A 138 ? 0.69058 -26.31816 15.47871 0.209 7.56013 H ? A ? 118 HG12 1
   ATOM 6603 HG13 C ILE A 138 ? 1.84746 -27.03262 16.30127 0.209 7.56013 H ? A ? 118 HG13 1
   ATOM 6604 HG21 C ILE A 138 ? 2.23565 -23.61440 15.37884 0.209 7.43638 H ? A ? 118 HG21 1
   ATOM 6605 HG22 C ILE A 138 ? 2.91425 -23.87810 13.96694 0.209 7.43638 H ? A ? 118 HG22 1
   ATOM 6606 HG23 C ILE A 138 ? 1.36991 -24.18611 14.17587 0.209 7.43638 H ? A ? 118 HG23 1
   ATOM 6607 HD11 C ILE A 138 ? 0.74151 -25.71749 17.81918 0.209 9.77262 H ? A ? 118 HD11 1
   ATOM 6608 HD12 C ILE A 138 ? 2.10762 -24.96235 17.52418 0.209 9.77262 H ? A ? 118 HD12 1
   ATOM 6609 HD13 C ILE A 138 ? 0.76323 -24.46999 16.83593 0.209 9.77262 H ? A ? 118 HD13 1
   ATOM 6610 N D ILE A 138 ? 2.71691 -27.89811 14.30190 0.136 7.25465 N ? A ? 118 N 1
   ATOM 6611 CA D ILE A 138 ? 2.52250 -26.53826 13.81743 0.136 6.89829 C ? A ? 118 CA 1
   ATOM 6612 C D ILE A 138 ? 3.68906 -26.23632 12.90817 0.136 6.33824 C ? A ? 118 C 1
   ATOM 6613 O D ILE A 138 ? 4.83769 -26.39958 13.31484 0.136 5.60629 O ? A ? 118 O 1
   ATOM 6614 CB D ILE A 138 ? 2.47450 -25.55782 14.99628 0.136 6.92884 C ? A ? 118 CB 1
   ATOM 6615 CG1 D ILE A 138 ? 1.41965 -26.04804 15.99073 0.136 7.10442 C ? A ? 118 CG1 1
   ATOM 6616 CG2 D ILE A 138 ? 2.22993 -24.16838 14.50096 0.136 6.32845 C ? A ? 118 CG2 1
   ATOM 6617 CD1 D ILE A 138 ? 1.24227 -25.08673 17.18187 0.136 8.11142 C ? A ? 118 CD1 1
   ATOM 6618 H D ILE A 138 ? 3.43982 -27.98018 14.76045 0.136 8.70559 H ? A ? 118 H 1
   ATOM 6619 HA D ILE A 138 ? 1.69868 -26.45460 13.31222 0.136 8.27797 H ? A ? 118 HA 1
   ATOM 6620 HB D ILE A 138 ? 3.32562 -25.52929 15.46070 0.136 8.31463 H ? A ? 118 HB 1
   ATOM 6621 HG12 D ILE A 138 ? 0.56652 -26.12498 15.53560 0.136 8.52533 H ? A ? 118 HG12 1
   ATOM 6622 HG13 D ILE A 138 ? 1.68935 -26.91251 16.33839 0.136 8.52533 H ? A ? 118 HG13 1
   ATOM 6623 HG21 D ILE A 138 ? 2.21469 -23.56151 15.25752 0.136 7.59416 H ? A ? 118 HG21 1
   ATOM 6624 HG22 D ILE A 138 ? 2.94301 -23.92008 13.89206 0.136 7.59416 H ? A ? 118 HG22 1
   ATOM 6625 HG23 D ILE A 138 ? 1.37712 -24.14316 14.03945 0.136 7.59416 H ? A ? 118 HG23 1
   ATOM 6626 HD11 D ILE A 138 ? 0.66911 -25.50545 17.84298 0.136 9.73372 H ? A ? 118 HD11 1
   ATOM 6627 HD12 D ILE A 138 ? 2.11181 -24.89964 17.56890 0.136 9.73372 H ? A ? 118 HD12 1
   ATOM 6628 HD13 D ILE A 138 ? 0.83682 -24.26406 16.86608 0.136 9.73372 H ? A ? 118 HD13 1
   ATOM 6629 N A SER A 139 ? 3.51096 -25.75758 11.60123 0.347 6.26316 N ? A ? 119 N 1
   ATOM 6630 CA A SER A 139 ? 4.50486 -25.59742 10.55389 0.347 6.88942 C ? A ? 119 CA 1
   ATOM 6631 C A SER A 139 ? 4.38817 -24.23986 9.86185 0.347 5.48069 C ? A ? 119 C 1
   ATOM 6632 O A SER A 139 ? 3.31226 -23.68927 9.78992 0.347 5.91934 O ? A ? 119 O 1
   ATOM 6633 CB A SER A 139 ? 4.35487 -26.83242 9.60164 0.347 6.88483 C ? A ? 119 CB 1
   ATOM 6634 OG A SER A 139 ? 2.99530 -27.09643 9.16172 0.347 6.17465 O ? A ? 119 OG 1
   ATOM 6635 H A SER A 139 ? 2.73214 -25.45438 11.39847 0.348 7.51581 H ? A ? 119 H 1
   ATOM 6636 HA A SER A 139 ? 5.41263 -25.55910 10.89357 0.348 8.26732 H ? A ? 119 HA 1
   ATOM 6637 HB2 A SER A 139 ? 4.89961 -26.67317 8.81500 0.348 8.26181 H ? A ? 119 HB2 1
   ATOM 6638 HB3 A SER A 139 ? 4.67545 -27.61667 10.07396 0.348 8.26181 H ? A ? 119 HB3 1
   ATOM 6639 HG A SER A 139 ? 2.93630 -27.88021 8.86541 0.348 7.40959 H ? A ? 119 HG 1
   ATOM 6640 N B SER A 139 ? 3.51758 -25.55947 11.76517 0.308 7.10318 N ? A ? 119 N 1
   ATOM 6641 CA B SER A 139 ? 4.61253 -25.42040 10.79806 0.308 6.01849 C ? A ? 119 CA 1
   ATOM 6642 C B SER A 139 ? 4.55080 -24.11597 10.00829 0.308 5.56322 C ? A ? 119 C 1
   ATOM 6643 O B SER A 139 ? 3.52414 -23.48074 9.93510 0.308 5.60023 O ? A ? 119 O 1
   ATOM 6644 CB B SER A 139 ? 4.64892 -26.65271 9.86249 0.308 7.23086 C ? A ? 119 CB 1
   ATOM 6645 OG B SER A 139 ? 3.39335 -26.96172 9.30863 0.308 6.74507 O ? A ? 119 OG 1
   ATOM 6646 H B SER A 139 ? 2.81325 -25.09422 11.60065 0.308 8.52383 H ? A ? 119 H 1
   ATOM 6647 HA B SER A 139 ? 5.44202 -25.35032 11.29598 0.308 7.22220 H ? A ? 119 HA 1
   ATOM 6648 HB2 B SER A 139 ? 5.26720 -26.46959 9.13785 0.308 8.67705 H ? A ? 119 HB2 1
   ATOM 6649 HB3 B SER A 139 ? 4.95503 -27.41763 10.37445 0.308 8.67705 H ? A ? 119 HB3 1
   ATOM 6650 HG B SER A 139 ? 2.83811 -27.11104 9.92100 0.308 8.09410 H ? A ? 119 HG 1
   ATOM 6651 N C SER A 139 ? 3.60335 -25.60246 11.72459 0.209 7.00172 N ? A ? 119 N 1
   ATOM 6652 CA C SER A 139 ? 4.66786 -25.43904 10.75306 0.209 6.07154 C ? A ? 119 CA 1
   ATOM 6653 C C SER A 139 ? 4.51409 -24.13979 9.98669 0.209 5.55294 C ? A ? 119 C 1
   ATOM 6654 O C SER A 139 ? 3.46915 -23.51521 9.96822 0.209 5.73129 O ? A ? 119 O 1
   ATOM 6655 CB C SER A 139 ? 4.71090 -26.64693 9.78480 0.209 7.23080 C ? A ? 119 CB 1
   ATOM 6656 OG C SER A 139 ? 3.43003 -26.96373 9.29168 0.209 6.62390 O ? A ? 119 OG 1
   ATOM 6657 H C SER A 139 ? 2.83145 -25.31963 11.47204 0.209 8.40207 H ? A ? 119 H 1
   ATOM 6658 HA C SER A 139 ? 5.51507 -25.37438 11.22099 0.209 7.28587 H ? A ? 119 HA 1
   ATOM 6659 HB2 C SER A 139 ? 5.28823 -26.42747 9.03686 0.209 8.67698 H ? A ? 119 HB2 1
   ATOM 6660 HB3 C SER A 139 ? 5.06180 -27.41619 10.26020 0.209 8.67698 H ? A ? 119 HB3 1
   ATOM 6661 HG C SER A 139 ? 2.89971 -27.09136 9.93048 0.209 7.94870 H ? A ? 119 HG 1
   ATOM 6662 N D SER A 139 ? 3.40456 -25.79588 11.68511 0.136 6.41524 N ? A ? 119 N 1
   ATOM 6663 CA D SER A 139 ? 4.45856 -25.62914 10.70510 0.136 6.49195 C ? A ? 119 CA 1
   ATOM 6664 C D SER A 139 ? 4.26040 -24.34935 9.90630 0.136 5.36483 C ? A ? 119 C 1
   ATOM 6665 O D SER A 139 ? 3.18526 -23.75329 9.87026 0.136 6.11497 O ? A ? 119 O 1
   ATOM 6666 CB D SER A 139 ? 4.50578 -26.83984 9.74600 0.136 6.85498 C ? A ? 119 CB 1
   ATOM 6667 OG D SER A 139 ? 3.24778 -27.06068 9.13646 0.136 6.31674 O ? A ? 119 OG 1
   ATOM 6668 H D SER A 139 ? 2.61662 -25.59101 11.40800 0.136 7.69830 H ? A ? 119 H 1
   ATOM 6669 HA D SER A 139 ? 5.30549 -25.54412 11.17027 0.136 7.79036 H ? A ? 119 HA 1
   ATOM 6670 HB2 D SER A 139 ? 5.16391 -26.66741 9.05460 0.136 8.22599 H ? A ? 119 HB2 1
   ATOM 6671 HB3 D SER A 139 ? 4.75368 -27.63055 10.25021 0.136 8.22599 H ? A ? 119 HB3 1
   ATOM 6672 HG D SER A 139 ? 3.01215 -26.37754 8.70820 0.136 7.58010 H ? A ? 119 HG 1
   ATOM 6673 N A GLY A 140 ? 5.54345 -23.74347 9.39758 0.347 6.15284 N ? A ? 120 N 1
   ATOM 6674 CA A GLY A 140 ? 5.59269 -22.50465 8.64603 0.347 5.42727 C ? A ? 120 CA 1
   ATOM 6675 C A GLY A 140 ? 6.99148 -21.96217 8.36100 0.347 6.69002 C ? A ? 120 C 1
   ATOM 6676 O A GLY A 140 ? 8.01264 -22.49857 8.81415 0.347 6.60692 O ? A ? 120 O 1
   ATOM 6677 H A GLY A 140 ? 6.31132 -24.11407 9.50998 0.348 7.38342 H ? A ? 120 H 1
   ATOM 6678 HA2 A GLY A 140 ? 5.15438 -22.64356 7.79192 0.348 6.51274 H ? A ? 120 HA2 1
   ATOM 6679 HA3 A GLY A 140 ? 5.11120 -21.82341 9.14098 0.348 6.51274 H ? A ? 120 HA3 1
   ATOM 6680 N B GLY A 140 ? 5.69137 -23.73985 9.43204 0.308 6.21082 N ? A ? 120 N 1
   ATOM 6681 CA B GLY A 140 ? 5.73735 -22.53729 8.63588 0.308 5.06550 C ? A ? 120 CA 1
   ATOM 6682 C B GLY A 140 ? 7.12176 -22.05229 8.28580 0.308 6.74641 C ? A ? 120 C 1
   ATOM 6683 O B GLY A 140 ? 8.16366 -22.54267 8.75990 0.308 6.14616 O ? A ? 120 O 1
   ATOM 6684 H B GLY A 140 ? 6.43730 -24.16375 9.49124 0.308 7.45300 H ? A ? 120 H 1
   ATOM 6685 HA2 B GLY A 140 ? 5.26377 -22.69677 7.80450 0.308 6.07861 H ? A ? 120 HA2 1
   ATOM 6686 HA3 B GLY A 140 ? 5.29171 -21.82577 9.12170 0.308 6.07861 H ? A ? 120 HA3 1
   ATOM 6687 N C GLY A 140 ? 5.60646 -23.74588 9.37155 0.209 6.12178 N ? A ? 120 N 1
   ATOM 6688 CA C GLY A 140 ? 5.57875 -22.53244 8.59781 0.209 5.51653 C ? A ? 120 CA 1
   ATOM 6689 C C GLY A 140 ? 6.95923 -22.03004 8.28287 0.209 6.56853 C ? A ? 120 C 1
   ATOM 6690 O C GLY A 140 ? 7.97771 -22.51607 8.79421 0.209 6.62451 O ? A ? 120 O 1
   ATOM 6691 H C GLY A 140 ? 6.36167 -24.15698 9.38719 0.209 7.34616 H ? A ? 120 H 1
   ATOM 6692 HA2 C GLY A 140 ? 5.11334 -22.69346 7.76213 0.209 6.61986 H ? A ? 120 HA2 1
   ATOM 6693 HA3 C GLY A 140 ? 5.10817 -21.84442 9.09388 0.209 6.61986 H ? A ? 120 HA3 1
   ATOM 6694 N D GLY A 140 ? 5.32886 -23.96423 9.24051 0.136 4.85219 N ? A ? 120 N 1
   ATOM 6695 CA D GLY A 140 ? 5.30271 -22.69827 8.53737 0.136 5.85128 C ? A ? 120 CA 1
   ATOM 6696 C D GLY A 140 ? 6.69348 -22.20907 8.21603 0.136 4.89020 C ? A ? 120 C 1
   ATOM 6697 O D GLY A 140 ? 7.70599 -22.81474 8.60884 0.136 7.12296 O ? A ? 120 O 1
   ATOM 6698 H D GLY A 140 ? 6.06439 -24.40585 9.18085 0.136 5.82265 H ? A ? 120 H 1
   ATOM 6699 HA2 D GLY A 140 ? 4.81203 -22.79897 7.70671 0.136 7.02156 H ? A ? 120 HA2 1
   ATOM 6700 HA3 D GLY A 140 ? 4.86089 -22.03169 9.08633 0.136 7.02156 H ? A ? 120 HA3 1
   ATOM 6701 N A TRP A 141 ? 7.00102 -20.82493 7.61705 0.347 6.59830 N ? A ? 121 N 1
   ATOM 6702 CA A TRP A 141 ? 8.21305 -20.06813 7.21427 0.347 6.55049 C ? A ? 121 CA 1
   ATOM 6703 C A TRP A 141 ? 8.33027 -18.71621 7.94471 0.347 6.12187 C ? A ? 121 C 1
   ATOM 6704 O A TRP A 141 ? 9.00190 -17.78062 7.46473 0.347 6.05306 O ? A ? 121 O 1
   ATOM 6705 CB A TRP A 141 ? 8.21044 -19.82170 5.69563 0.347 6.56113 C ? A ? 121 CB 1
   ATOM 6706 CG A TRP A 141 ? 8.44123 -21.03502 4.84211 0.347 4.75019 C ? A ? 121 CG 1
   ATOM 6707 CD1 A TRP A 141 ? 9.64932 -21.56678 4.47356 0.347 6.46414 C ? A ? 121 CD1 1
   ATOM 6708 CD2 A TRP A 141 ? 7.47073 -21.89098 4.24775 0.347 5.92690 C ? A ? 121 CD2 1
   ATOM 6709 NE1 A TRP A 141 ? 9.48482 -22.70658 3.67550 0.347 6.18268 N ? A ? 121 NE1 1
   ATOM 6710 CE2 A TRP A 141 ? 8.14395 -22.92094 3.52420 0.347 7.10795 C ? A ? 121 CE2 1
   ATOM 6711 CE3 A TRP A 141 ? 6.09063 -21.88903 4.24819 0.347 7.60630 C ? A ? 121 CE3 1
   ATOM 6712 CZ2 A TRP A 141 ? 7.44920 -23.86634 2.79156 0.347 6.70321 C ? A ? 121 CZ2 1
   ATOM 6713 CZ3 A TRP A 141 ? 5.40005 -22.82426 3.50421 0.347 7.07156 C ? A ? 121 CZ3 1
   ATOM 6714 CH2 A TRP A 141 ? 6.08158 -23.80399 2.80110 0.347 7.91464 C ? A ? 121 CH2 1
   ATOM 6715 H A TRP A 141 ? 6.28217 -20.45709 7.32117 0.348 7.91797 H ? A ? 121 H 1
   ATOM 6716 HA A TRP A 141 ? 8.98755 -20.60611 7.44148 0.348 7.86060 H ? A ? 121 HA 1
   ATOM 6717 HB2 A TRP A 141 ? 7.34740 -19.45481 5.44773 0.348 7.87337 H ? A ? 121 HB2 1
   ATOM 6718 HB3 A TRP A 141 ? 8.91309 -19.18581 5.48869 0.348 7.87337 H ? A ? 121 HB3 1
   ATOM 6719 HD1 A TRP A 141 ? 10.47391 -21.21556 4.72173 0.348 7.75699 H ? A ? 121 HD1 1
   ATOM 6720 HE1 A TRP A 141 ? 10.11546 -23.18587 3.34057 0.348 7.41923 H ? A ? 121 HE1 1
   ATOM 6721 HE3 A TRP A 141 ? 5.62631 -21.25807 4.74938 0.348 9.12757 H ? A ? 121 HE3 1
   ATOM 6722 HZ2 A TRP A 141 ? 7.89653 -24.52297 2.30821 0.348 8.04387 H ? A ? 121 HZ2 1
   ATOM 6723 HZ3 A TRP A 141 ? 4.47093 -22.79645 3.47478 0.348 8.48589 H ? A ? 121 HZ3 1
   ATOM 6724 HH2 A TRP A 141 ? 5.59676 -24.43691 2.32229 0.348 9.49759 H ? A ? 121 HH2 1
   ATOM 6725 N B TRP A 141 ? 7.09926 -21.06139 7.40174 0.308 6.33356 N ? A ? 121 N 1
   ATOM 6726 CA B TRP A 141 ? 8.28393 -20.36033 6.94688 0.308 5.80578 C ? A ? 121 CA 1
   ATOM 6727 C B TRP A 141 ? 8.51179 -19.03896 7.67339 0.308 6.70627 C ? A ? 121 C 1
   ATOM 6728 O B TRP A 141 ? 9.41842 -18.28074 7.24505 0.308 7.48486 O ? A ? 121 O 1
   ATOM 6729 CB B TRP A 141 ? 8.18593 -20.12888 5.45235 0.308 6.91420 C ? A ? 121 CB 1
   ATOM 6730 CG B TRP A 141 ? 8.23879 -21.34163 4.63577 0.308 7.97826 C ? A ? 121 CG 1
   ATOM 6731 CD1 B TRP A 141 ? 9.37375 -21.93536 4.20348 0.308 7.95458 C ? A ? 121 CD1 1
   ATOM 6732 CD2 B TRP A 141 ? 7.15744 -22.12310 4.07881 0.308 7.03613 C ? A ? 121 CD2 1
   ATOM 6733 NE1 B TRP A 141 ? 9.08686 -23.04581 3.41854 0.308 7.96270 N ? A ? 121 NE1 1
   ATOM 6734 CE2 B TRP A 141 ? 7.73273 -23.16802 3.31518 0.308 6.44815 C ? A ? 121 CE2 1
   ATOM 6735 CE3 B TRP A 141 ? 5.76666 -22.01230 4.11775 0.308 7.27504 C ? A ? 121 CE3 1
   ATOM 6736 CZ2 B TRP A 141 ? 6.96050 -24.03047 2.56304 0.308 7.44703 C ? A ? 121 CZ2 1
   ATOM 6737 CZ3 B TRP A 141 ? 5.00353 -22.86851 3.40022 0.308 7.13266 C ? A ? 121 CZ3 1
   ATOM 6738 CH2 B TRP A 141 ? 5.58722 -23.90183 2.65275 0.308 6.89636 C ? A ? 121 CH2 1
   ATOM 6739 H B TRP A 141 ? 6.37730 -20.76781 7.03817 0.308 7.60029 H ? A ? 121 H 1
   ATOM 6740 HA B TRP A 141 ? 9.06099 -20.91442 7.12030 0.308 6.96695 H ? A ? 121 HA 1
   ATOM 6741 HB2 B TRP A 141 ? 7.34267 -19.68796 5.26423 0.308 8.29706 H ? A ? 121 HB2 1
   ATOM 6742 HB3 B TRP A 141 ? 8.92460 -19.56226 5.17995 0.308 8.29706 H ? A ? 121 HB3 1
   ATOM 6743 HD1 B TRP A 141 ? 10.23237 -21.64000 4.40460 0.308 9.54551 H ? A ? 121 HD1 1
   ATOM 6744 HE1 B TRP A 141 ? 9.66673 -23.56871 3.05809 0.308 9.55526 H ? A ? 121 HE1 1
   ATOM 6745 HE3 B TRP A 141 ? 5.36573 -21.35185 4.63541 0.308 8.73007 H ? A ? 121 HE3 1
   ATOM 6746 HZ2 B TRP A 141 ? 7.34985 -24.67416 2.01626 0.308 8.93646 H ? A ? 121 HZ2 1
   ATOM 6747 HZ3 B TRP A 141 ? 4.07871 -22.77052 3.40264 0.308 8.55920 H ? A ? 121 HZ3 1
   ATOM 6748 HH2 B TRP A 141 ? 5.04110 -24.51066 2.21006 0.308 8.27565 H ? A ? 121 HH2 1
   ATOM 6749 N C TRP A 141 ? 6.96209 -20.99862 7.43409 0.209 6.63337 N ? A ? 121 N 1
   ATOM 6750 CA C TRP A 141 ? 8.17437 -20.32951 6.98401 0.209 5.81087 C ? A ? 121 CA 1
   ATOM 6751 C C TRP A 141 ? 8.41067 -19.00402 7.70539 0.209 6.54087 C ? A ? 121 C 1
   ATOM 6752 O C TRP A 141 ? 9.11040 -18.12543 7.17622 0.209 8.49484 O ? A ? 121 O 1
   ATOM 6753 CB C TRP A 141 ? 8.09634 -20.11020 5.48205 0.209 7.07079 C ? A ? 121 CB 1
   ATOM 6754 CG C TRP A 141 ? 8.17070 -21.34179 4.67484 0.209 7.66545 C ? A ? 121 CG 1
   ATOM 6755 CD1 C TRP A 141 ? 9.31925 -21.97471 4.31230 0.209 7.87321 C ? A ? 121 CD1 1
   ATOM 6756 CD2 C TRP A 141 ? 7.09777 -22.11060 4.08643 0.209 7.01230 C ? A ? 121 CD2 1
   ATOM 6757 NE1 C TRP A 141 ? 9.03794 -23.08670 3.53312 0.209 7.51242 N ? A ? 121 NE1 1
   ATOM 6758 CE2 C TRP A 141 ? 7.68393 -23.18310 3.37364 0.209 6.49255 C ? A ? 121 CE2 1
   ATOM 6759 CE3 C TRP A 141 ? 5.70787 -21.97589 4.06943 0.209 7.25250 C ? A ? 121 CE3 1
   ATOM 6760 CZ2 C TRP A 141 ? 6.92687 -24.06754 2.63017 0.209 7.34742 C ? A ? 121 CZ2 1
   ATOM 6761 CZ3 C TRP A 141 ? 4.96067 -22.84800 3.34721 0.209 7.13129 C ? A ? 121 CZ3 1
   ATOM 6762 CH2 C TRP A 141 ? 5.55894 -23.91003 2.65275 0.209 6.89436 C ? A ? 121 CH2 1
   ATOM 6763 H C TRP A 141 ? 6.24696 -20.66068 7.09649 0.209 7.96006 H ? A ? 121 H 1
   ATOM 6764 HA C TRP A 141 ? 8.93752 -20.89669 7.17585 0.209 6.97306 H ? A ? 121 HA 1
   ATOM 6765 HB2 C TRP A 141 ? 7.25283 -19.67730 5.27712 0.209 8.48496 H ? A ? 121 HB2 1
   ATOM 6766 HB3 C TRP A 141 ? 8.83490 -19.54096 5.21485 0.209 8.48496 H ? A ? 121 HB3 1
   ATOM 6767 HD1 C TRP A 141 ? 10.17428 -21.69972 4.55358 0.209 9.44787 H ? A ? 121 HD1 1
   ATOM 6768 HE1 C TRP A 141 ? 9.62023 -23.62730 3.20403 0.209 9.01492 H ? A ? 121 HE1 1
   ATOM 6769 HE3 C TRP A 141 ? 5.29751 -21.29335 4.54968 0.209 8.70302 H ? A ? 121 HE3 1
   ATOM 6770 HZ2 C TRP A 141 ? 7.32618 -24.74433 2.13278 0.209 8.81692 H ? A ? 121 HZ2 1
   ATOM 6771 HZ3 C TRP A 141 ? 4.03762 -22.74015 3.31195 0.209 8.55756 H ? A ? 121 HZ3 1
   ATOM 6772 HH2 C TRP A 141 ? 5.02185 -24.51895 2.19925 0.209 8.27325 H ? A ? 121 HH2 1
   ATOM 6773 N D TRP A 141 ? 6.72153 -21.06137 7.48028 0.136 6.50962 N ? A ? 121 N 1
   ATOM 6774 CA D TRP A 141 ? 7.93857 -20.34969 7.07520 0.136 5.69839 C ? A ? 121 CA 1
   ATOM 6775 C D TRP A 141 ? 8.11593 -19.01373 7.81123 0.136 5.87561 C ? A ? 121 C 1
   ATOM 6776 O D TRP A 141 ? 8.73033 -18.05934 7.29440 0.136 8.41659 O ? A ? 121 O 1
   ATOM 6777 CB D TRP A 141 ? 7.92944 -20.07235 5.57721 0.136 7.46938 C ? A ? 121 CB 1
   ATOM 6778 CG D TRP A 141 ? 8.08203 -21.26302 4.72959 0.136 7.14210 C ? A ? 121 CG 1
   ATOM 6779 CD1 D TRP A 141 ? 9.26688 -21.82535 4.34053 0.136 7.66512 C ? A ? 121 CD1 1
   ATOM 6780 CD2 D TRP A 141 ? 7.04876 -22.05941 4.12315 0.136 7.01629 C ? A ? 121 CD2 1
   ATOM 6781 NE1 D TRP A 141 ? 9.03522 -22.93121 3.54142 0.136 7.68196 N ? A ? 121 NE1 1
   ATOM 6782 CE2 D TRP A 141 ? 7.68444 -23.08493 3.38225 0.136 6.65828 C ? A ? 121 CE2 1
   ATOM 6783 CE3 D TRP A 141 ? 5.65142 -21.99611 4.12195 0.136 7.17778 C ? A ? 121 CE3 1
   ATOM 6784 CZ2 D TRP A 141 ? 6.96795 -24.00836 2.63760 0.136 7.35468 C ? A ? 121 CZ2 1
   ATOM 6785 CZ3 D TRP A 141 ? 4.94691 -22.90986 3.39076 0.136 7.10281 C ? A ? 121 CZ3 1
   ATOM 6786 CH2 D TRP A 141 ? 5.59763 -23.91822 2.66647 0.136 6.91979 C ? A ? 121 CH2 1
   ATOM 6787 H D TRP A 141 ? 6.00937 -20.67006 7.19866 0.136 7.81156 H ? A ? 121 H 1
   ATOM 6788 HA D TRP A 141 ? 8.68805 -20.92548 7.29346 0.136 6.83808 H ? A ? 121 HA 1
   ATOM 6789 HB2 D TRP A 141 ? 7.08423 -19.65625 5.34617 0.136 8.96327 H ? A ? 121 HB2 1
   ATOM 6790 HB3 D TRP A 141 ? 8.66242 -19.47150 5.37075 0.136 8.96327 H ? A ? 121 HB3 1
   ATOM 6791 HD1 D TRP A 141 ? 10.10840 -21.50940 4.57913 0.136 9.19816 H ? A ? 121 HD1 1
   ATOM 6792 HE1 D TRP A 141 ? 9.64044 -23.43845 3.20083 0.136 9.21837 H ? A ? 121 HE1 1
   ATOM 6793 HE3 D TRP A 141 ? 5.20843 -21.34141 4.61187 0.136 8.61336 H ? A ? 121 HE3 1
   ATOM 6794 HZ2 D TRP A 141 ? 7.39835 -24.66384 2.13759 0.136 8.82564 H ? A ? 121 HZ2 1
   ATOM 6795 HZ3 D TRP A 141 ? 4.01830 -22.86206 3.37316 0.136 8.52339 H ? A ? 121 HZ3 1
   ATOM 6796 HH2 D TRP A 141 ? 5.09072 -24.53952 2.19538 0.136 8.30376 H ? A ? 121 HH2 1
   ATOM 6797 N A GLY A 142 ? 7.71426 -18.60244 9.08975 0.347 6.71485 N ? A ? 122 N 1
   ATOM 6798 CA A GLY A 142 ? 7.84555 -17.40261 9.86340 0.347 8.32398 C ? A ? 122 CA 1
   ATOM 6799 C A GLY A 142 ? 9.21099 -17.31634 10.55223 0.347 7.21561 C ? A ? 122 C 1
   ATOM 6800 O A GLY A 142 ? 10.06644 -18.19041 10.47101 0.347 7.78417 O ? A ? 122 O 1
   ATOM 6801 H A GLY A 142 ? 7.21345 -19.20673 9.44136 0.348 8.05783 H ? A ? 122 H 1
   ATOM 6802 HA2 A GLY A 142 ? 7.74350 -16.63142 9.28396 0.348 9.98880 H ? A ? 122 HA2 1
   ATOM 6803 HA3 A GLY A 142 ? 7.15501 -17.37965 10.54423 0.348 9.98880 H ? A ? 122 HA3 1
   ATOM 6804 N B GLY A 142 ? 7.84954 -18.80415 8.83814 0.308 7.55016 N ? A ? 122 N 1
   ATOM 6805 CA B GLY A 142 ? 7.96404 -17.56121 9.55946 0.308 6.66987 C ? A ? 122 CA 1
   ATOM 6806 C B GLY A 142 ? 9.21219 -17.40105 10.41243 0.308 7.62646 C ? A ? 122 C 1
   ATOM 6807 O B GLY A 142 ? 10.13359 -18.21678 10.39693 0.308 7.91278 O ? A ? 122 O 1
   ATOM 6808 H B GLY A 142 ? 7.32645 -19.37248 9.21626 0.308 9.06021 H ? A ? 122 H 1
   ATOM 6809 HA2 B GLY A 142 ? 7.95412 -16.83248 8.91933 0.308 8.00386 H ? A ? 122 HA2 1
   ATOM 6810 HA3 B GLY A 142 ? 7.19735 -17.47549 10.14746 0.308 8.00386 H ? A ? 122 HA3 1
   ATOM 6811 N C GLY A 142 ? 7.95327 -18.86928 8.94921 0.209 7.31771 N ? A ? 122 N 1
   ATOM 6812 CA C GLY A 142 ? 8.02163 -17.60833 9.64761 0.209 6.77898 C ? A ? 122 CA 1
   ATOM 6813 C C GLY A 142 ? 9.27486 -17.40162 10.49425 0.209 7.42320 C ? A ? 122 C 1
   ATOM 6814 O C GLY A 142 ? 10.19910 -18.21102 10.53591 0.209 7.71277 O ? A ? 122 O 1
   ATOM 6815 H C GLY A 142 ? 7.59721 -19.50469 9.40646 0.209 8.78127 H ? A ? 122 H 1
   ATOM 6816 HA2 C GLY A 142 ? 7.98586 -16.89068 8.99600 0.209 8.13479 H ? A ? 122 HA2 1
   ATOM 6817 HA3 C GLY A 142 ? 7.25436 -17.53834 10.23692 0.209 8.13479 H ? A ? 122 HA3 1
   ATOM 6818 N D GLY A 142 ? 7.60678 -18.93254 9.03425 0.136 7.00566 N ? A ? 122 N 1
   ATOM 6819 CA D GLY A 142 ? 7.63538 -17.69880 9.78994 0.136 7.16516 C ? A ? 122 CA 1
   ATOM 6820 C D GLY A 142 ? 8.96396 -17.41896 10.48495 0.136 7.33790 C ? A ? 122 C 1
   ATOM 6821 O D GLY A 142 ? 9.93542 -18.16405 10.36490 0.136 7.52094 O ? A ? 122 O 1
   ATOM 6822 H D GLY A 142 ? 7.23592 -19.58816 9.44925 0.136 8.40680 H ? A ? 122 H 1
   ATOM 6823 HA2 D GLY A 142 ? 7.45208 -16.95919 9.18971 0.136 8.59821 H ? A ? 122 HA2 1
   ATOM 6824 HA3 D GLY A 142 ? 6.94488 -17.73188 10.47039 0.136 8.59821 H ? A ? 122 HA3 1
   ATOM 6825 N A ASN A 143 ? 9.38317 -16.22133 11.26466 0.347 6.90011 N ? A ? 123 N 1
   ATOM 6826 CA A ASN A 143 ? 10.64536 -15.90035 11.89769 0.347 6.93636 C ? A ? 123 CA 1
   ATOM 6827 C A ASN A 143 ? 11.03903 -17.01681 12.84940 0.347 6.85679 C ? A ? 123 C 1
   ATOM 6828 O A ASN A 143 ? 10.20107 -17.56518 13.62219 0.347 8.40613 O ? A ? 123 O 1
   ATOM 6829 CB A ASN A 143 ? 10.39434 -14.57184 12.60354 0.347 7.20621 C ? A ? 123 CB 1
   ATOM 6830 CG A ASN A 143 ? 11.61214 -14.00080 13.31087 0.347 9.03903 C ? A ? 123 CG 1
   ATOM 6831 OD1 A ASN A 143 ? 12.75139 -14.43935 13.11876 0.347 8.58733 O ? A ? 123 OD1 1
   ATOM 6832 ND2 A ASN A 143 ? 11.36899 -12.95986 14.04794 0.347 13.64266 N ? A ? 123 ND2 1
   ATOM 6833 H A ASN A 143 ? 8.77123 -15.63265 11.40104 0.348 8.28015 H ? A ? 123 H 1
   ATOM 6834 HA A ASN A 143 ? 11.39314 -15.81220 11.28617 0.348 8.32364 H ? A ? 123 HA 1
   ATOM 6835 HB2 A ASN A 143 ? 10.10491 -13.92064 11.94546 0.348 8.64746 H ? A ? 123 HB2 1
   ATOM 6836 HB3 A ASN A 143 ? 9.70134 -14.70059 13.26993 0.348 8.64746 H ? A ? 123 HB3 1
   ATOM 6837 HD21 A ASN A 143 ? 12.00828 -12.58013 14.48005 0.348 16.37121 H ? A ? 123 HD21 1
   ATOM 6838 HD22 A ASN A 143 ? 10.56866 -12.65013 14.10400 0.348 16.37121 H ? A ? 123 HD22 1
   ATOM 6839 N B ASN A 143 ? 9.21389 -16.27647 11.12724 0.308 7.46035 N ? A ? 123 N 1
   ATOM 6840 CA B ASN A 143 ? 10.35333 -15.85000 11.93075 0.308 6.83019 C ? A ? 123 CA 1
   ATOM 6841 C B ASN A 143 ? 10.75462 -16.94418 12.89808 0.308 8.54044 C ? A ? 123 C 1
   ATOM 6842 O B ASN A 143 ? 9.89959 -17.61143 13.52049 0.308 7.11230 O ? A ? 123 O 1
   ATOM 6843 CB B ASN A 143 ? 9.96978 -14.56650 12.69617 0.308 7.37782 C ? A ? 123 CB 1
   ATOM 6844 CG B ASN A 143 ? 11.16675 -13.77567 13.25556 0.308 9.90881 C ? A ? 123 CG 1
   ATOM 6845 OD1 B ASN A 143 ? 12.27766 -14.23225 13.39700 0.308 9.71907 O ? A ? 123 OD1 1
   ATOM 6846 ND2 B ASN A 143 ? 10.92689 -12.51354 13.53209 0.308 10.41795 N ? A ? 123 ND2 1
   ATOM 6847 H B ASN A 143 ? 8.55076 -15.73012 11.16408 0.308 8.95243 H ? A ? 123 H 1
   ATOM 6848 HA B ASN A 143 ? 11.11767 -15.66144 11.36406 0.308 8.19624 H ? A ? 123 HA 1
   ATOM 6849 HB2 B ASN A 143 ? 9.48705 -13.97936 12.09356 0.308 8.85340 H ? A ? 123 HB2 1
   ATOM 6850 HB3 B ASN A 143 ? 9.40426 -14.81039 13.44558 0.308 8.85340 H ? A ? 123 HB3 1
   ATOM 6851 HD21 B ASN A 143 ? 11.55327 -12.01593 13.84773 0.308 12.50156 H ? A ? 123 HD21 1
   ATOM 6852 HD22 B ASN A 143 ? 10.14353 -12.18519 13.39741 0.308 12.50156 H ? A ? 123 HD22 1
   ATOM 6853 N C ASN A 143 ? 9.27829 -16.25493 11.16555 0.209 7.42074 N ? A ? 123 N 1
   ATOM 6854 CA C ASN A 143 ? 10.40757 -15.81962 11.97115 0.209 6.95795 C ? A ? 123 CA 1
   ATOM 6855 C C ASN A 143 ? 10.80166 -16.90179 12.95770 0.209 8.42834 C ? A ? 123 C 1
   ATOM 6856 O C ASN A 143 ? 9.94672 -17.53257 13.60991 0.209 7.29846 O ? A ? 123 O 1
   ATOM 6857 CB C ASN A 143 ? 9.99302 -14.53355 12.69504 0.209 7.46400 C ? A ? 123 CB 1
   ATOM 6858 CG C ASN A 143 ? 11.13915 -13.81952 13.38960 0.209 9.48964 C ? A ? 123 CG 1
   ATOM 6859 OD1 C ASN A 143 ? 12.30709 -14.18005 13.27091 0.209 9.25861 O ? A ? 123 OD1 1
   ATOM 6860 ND2 C ASN A 143 ? 10.79030 -12.69971 14.06703 0.209 8.29272 N ? A ? 123 ND2 1
   ATOM 6861 H C ASN A 143 ? 8.62250 -15.69858 11.17022 0.209 8.90490 H ? A ? 123 H 1
   ATOM 6862 HA C ASN A 143 ? 11.18717 -15.63978 11.42271 0.209 8.34956 H ? A ? 123 HA 1
   ATOM 6863 HB2 C ASN A 143 ? 9.61310 -13.92001 12.04686 0.209 8.95681 H ? A ? 123 HB2 1
   ATOM 6864 HB3 C ASN A 143 ? 9.33187 -14.75506 13.36936 0.209 8.95681 H ? A ? 123 HB3 1
   ATOM 6865 HD21 C ASN A 143 ? 11.38954 -12.24524 14.48412 0.209 9.95128 H ? A ? 123 HD21 1
   ATOM 6866 HD22 C ASN A 143 ? 9.96955 -12.44317 14.08006 0.209 9.95128 H ? A ? 123 HD22 1
   ATOM 6867 N D ASN A 143 ? 8.98865 -16.28741 11.20520 0.136 7.18426 N ? A ? 123 N 1
   ATOM 6868 CA D ASN A 143 ? 10.18225 -15.84645 11.92629 0.136 6.74522 C ? A ? 123 CA 1
   ATOM 6869 C D ASN A 143 ? 10.61213 -16.83619 13.00023 0.136 8.37851 C ? A ? 123 C 1
   ATOM 6870 O D ASN A 143 ? 9.78381 -17.39515 13.73917 0.136 6.21046 O ? A ? 123 O 1
   ATOM 6871 CB D ASN A 143 ? 9.88020 -14.48183 12.57171 0.136 7.65650 C ? A ? 123 CB 1
   ATOM 6872 CG D ASN A 143 ? 11.06434 -13.87100 13.30517 0.136 9.43535 C ? A ? 123 CG 1
   ATOM 6873 OD1 D ASN A 143 ? 12.22537 -14.21070 13.05859 0.136 8.99860 O ? A ? 123 OD1 1
   ATOM 6874 ND2 D ASN A 143 ? 10.76857 -12.89588 14.17662 0.136 9.88034 N ? A ? 123 ND2 1
   ATOM 6875 H D ASN A 143 ? 8.31905 -15.75460 11.29095 0.136 8.62113 H ? A ? 123 H 1
   ATOM 6876 HA D ASN A 143 ? 10.92197 -15.77288 11.30315 0.136 8.09428 H ? A ? 123 HA 1
   ATOM 6877 HB2 D ASN A 143 ? 9.61160 -13.86094 11.87655 0.136 9.18782 H ? A ? 123 HB2 1
   ATOM 6878 HB3 D ASN A 143 ? 9.16120 -14.59286 13.21328 0.136 9.18782 H ? A ? 123 HB3 1
   ATOM 6879 HD21 D ASN A 143 ? 11.39635 -12.51195 14.62167 0.136 11.85642 H ? A ? 123 HD21 1
   ATOM 6880 HD22 D ASN A 143 ? 9.95107 -12.65438 14.29052 0.136 11.85642 H ? A ? 123 HD22 1
   ATOM 6881 N A THR A 144 ? 12.31767 -17.36233 12.79807 0.347 6.13955 N ? A ? 124 N 1
   ATOM 6882 CA A THR A 144 ? 12.84736 -18.33568 13.75392 0.347 8.04745 C ? A ? 124 CA 1
   ATOM 6883 C A THR A 144 ? 13.47414 -17.72247 15.01528 0.347 7.46638 C ? A ? 124 C 1
   ATOM 6884 O A THR A 144 ? 14.02059 -18.49639 15.84544 0.347 8.58838 O ? A ? 124 O 1
   ATOM 6885 CB A THR A 144 ? 13.89217 -19.21623 13.06921 0.347 9.57668 C ? A ? 124 CB 1
   ATOM 6886 OG1 A THR A 144 ? 15.06180 -18.45044 12.77374 0.347 8.00368 O ? A ? 124 OG1 1
   ATOM 6887 CG2 A THR A 144 ? 13.38171 -19.89639 11.86256 0.347 7.65887 C ? A ? 124 CG2 1
   ATOM 6888 H A THR A 144 ? 12.88868 -17.05578 12.23276 0.348 7.36748 H ? A ? 124 H 1
   ATOM 6889 HA A THR A 144 ? 12.09923 -18.88064 14.04411 0.348 9.65696 H ? A ? 124 HA 1
   ATOM 6890 HB A THR A 144 ? 14.13009 -19.92894 13.68268 0.348 11.49203 H ? A ? 124 HB 1
   ATOM 6891 HG1 A THR A 144 ? 14.86043 -17.79295 12.29128 0.348 9.60444 H ? A ? 124 HG1 1
   ATOM 6892 HG21 A THR A 144 ? 14.06765 -20.47333 11.49172 0.348 9.19066 H ? A ? 124 HG21 1
   ATOM 6893 HG22 A THR A 144 ? 12.60623 -20.43384 12.08770 0.348 9.19066 H ? A ? 124 HG22 1
   ATOM 6894 HG23 A THR A 144 ? 13.12709 -19.24059 11.19474 0.348 9.19066 H ? A ? 124 HG23 1
   ATOM 6895 N B THR A 144 ? 12.06704 -17.10097 13.05464 0.308 7.55322 N ? A ? 124 N 1
   ATOM 6896 CA B THR A 144 ? 12.63353 -18.07565 13.98753 0.308 8.21145 C ? A ? 124 CA 1
   ATOM 6897 C B THR A 144 ? 13.25437 -17.45493 15.23215 0.308 7.53051 C ? A ? 124 C 1
   ATOM 6898 O B THR A 144 ? 13.87800 -18.17596 16.02826 0.308 9.22261 O ? A ? 124 O 1
   ATOM 6899 CB B THR A 144 ? 13.65112 -18.97223 13.27339 0.308 8.83592 C ? A ? 124 CB 1
   ATOM 6900 OG1 B THR A 144 ? 14.79138 -18.23685 12.81895 0.308 9.04908 O ? A ? 124 OG1 1
   ATOM 6901 CG2 B THR A 144 ? 13.00924 -19.66733 12.10835 0.308 8.72891 C ? A ? 124 CG2 1
   ATOM 6902 H B THR A 144 ? 12.65931 -16.64823 12.62587 0.308 9.06388 H ? A ? 124 H 1
   ATOM 6903 HA B THR A 144 ? 11.90452 -18.63647 14.29561 0.308 9.85376 H ? A ? 124 HA 1
   ATOM 6904 HB B THR A 144 ? 13.96310 -19.63434 13.90993 0.308 10.60312 H ? A ? 124 HB 1
   ATOM 6905 HG1 B THR A 144 ? 14.55575 -17.47430 12.55706 0.308 10.85892 H ? A ? 124 HG1 1
   ATOM 6906 HG21 B THR A 144 ? 13.68662 -20.10283 11.56761 0.308 10.47471 H ? A ? 124 HG21 1
   ATOM 6907 HG22 B THR A 144 ? 12.38184 -20.33572 12.42541 0.308 10.47471 H ? A ? 124 HG22 1
   ATOM 6908 HG23 B THR A 144 ? 12.53361 -19.02440 11.55943 0.308 10.47471 H ? A ? 124 HG23 1
   ATOM 6909 N C THR A 144 ? 12.11256 -17.10039 13.07285 0.209 7.65622 N ? A ? 124 N 1
   ATOM 6910 CA C THR A 144 ? 12.67531 -18.08222 13.99434 0.209 8.22909 C ? A ? 124 CA 1
   ATOM 6911 C C THR A 144 ? 13.27719 -17.45912 15.24570 0.209 7.67829 C ? A ? 124 C 1
   ATOM 6912 O C THR A 144 ? 13.86364 -18.17882 16.06317 0.209 9.15196 O ? A ? 124 O 1
   ATOM 6913 CB C THR A 144 ? 13.72883 -18.93690 13.29731 0.209 8.80319 C ? A ? 124 CB 1
   ATOM 6914 OG1 C THR A 144 ? 14.82104 -18.13462 12.83815 0.209 9.19419 O ? A ? 124 OG1 1
   ATOM 6915 CG2 C THR A 144 ? 13.14560 -19.68486 12.14319 0.209 8.61547 C ? A ? 124 CG2 1
   ATOM 6916 H C THR A 144 ? 12.70489 -16.67143 12.62036 0.209 9.18748 H ? A ? 124 H 1
   ATOM 6917 HA C THR A 144 ? 11.95087 -18.66457 14.27174 0.209 9.87492 H ? A ? 124 HA 1
   ATOM 6918 HB C THR A 144 ? 14.06396 -19.58086 13.94066 0.209 10.56385 H ? A ? 124 HB 1
   ATOM 6919 HG1 C THR A 144 ? 14.54580 -17.56201 12.28864 0.209 11.03304 H ? A ? 124 HG1 1
   ATOM 6920 HG21 C THR A 144 ? 13.85519 -20.03711 11.58346 0.209 10.33858 H ? A ? 124 HG21 1
   ATOM 6921 HG22 C THR A 144 ? 12.60354 -20.42193 12.46538 0.209 10.33858 H ? A ? 124 HG22 1
   ATOM 6922 HG23 C THR A 144 ? 12.58948 -19.09388 11.61180 0.209 10.33858 H ? A ? 124 HG23 1
   ATOM 6923 N D THR A 144 ? 11.93364 -17.01268 13.11507 0.136 7.48383 N ? A ? 124 N 1
   ATOM 6924 CA D THR A 144 ? 12.50743 -17.98642 14.03654 0.136 8.14126 C ? A ? 124 CA 1
   ATOM 6925 C D THR A 144 ? 13.08670 -17.37212 15.29796 0.136 7.66347 C ? A ? 124 C 1
   ATOM 6926 O D THR A 144 ? 13.44575 -18.11734 16.21808 0.136 6.31007 O ? A ? 124 O 1
   ATOM 6927 CB D THR A 144 ? 13.61525 -18.79535 13.34962 0.136 8.62031 C ? A ? 124 CB 1
   ATOM 6928 OG1 D THR A 144 ? 14.67764 -17.93326 12.92603 0.136 9.65101 O ? A ? 124 OG1 1
   ATOM 6929 CG2 D THR A 144 ? 13.07108 -19.54893 12.16294 0.136 8.65716 C ? A ? 124 CG2 1
   ATOM 6930 H D THR A 144 ? 12.51966 -16.57396 12.66372 0.136 8.98061 H ? A ? 124 H 1
   ATOM 6931 HA D THR A 144 ? 11.79568 -18.59288 14.29447 0.136 9.76953 H ? A ? 124 HA 1
   ATOM 6932 HB D THR A 144 ? 13.96994 -19.43883 13.98288 0.136 10.34439 H ? A ? 124 HB 1
   ATOM 6933 HG1 D THR A 144 ? 14.39480 -17.38974 12.35142 0.136 11.58123 H ? A ? 124 HG1 1
   ATOM 6934 HG21 D THR A 144 ? 13.80089 -19.91649 11.64028 0.136 10.38861 H ? A ? 124 HG21 1
   ATOM 6935 HG22 D THR A 144 ? 12.50222 -20.27489 12.46339 0.136 10.38861 H ? A ? 124 HG22 1
   ATOM 6936 HG23 D THR A 144 ? 12.55084 -18.95296 11.60163 0.136 10.38861 H ? A ? 124 HG23 1
   ATOM 6937 N A LYS A 145 ? 13.39774 -16.39195 15.20804 0.347 8.12142 N ? A ? 125 N 1
   ATOM 6938 CA A LYS A 145 ? 13.93562 -15.73630 16.39624 0.347 12.59672 C ? A ? 125 CA 1
   ATOM 6939 C A LYS A 145 ? 12.87909 -15.15218 17.33767 0.347 9.87128 C ? A ? 125 C 1
   ATOM 6940 O A LYS A 145 ? 11.86238 -14.60168 16.89920 0.347 14.61181 O ? A ? 125 O 1
   ATOM 6941 CB A LYS A 145 ? 14.82699 -14.55156 15.99801 0.347 14.04139 C ? A ? 125 CB 1
   ATOM 6942 CG A LYS A 145 ? 15.90630 -14.85426 15.00474 0.347 18.53512 C ? A ? 125 CG 1
   ATOM 6943 CD A LYS A 145 ? 16.87617 -15.83374 15.54385 0.347 22.74831 C ? A ? 125 CD 1
   ATOM 6944 CE A LYS A 145 ? 18.14305 -15.86154 14.67656 0.347 28.54083 C ? A ? 125 CE 1
   ATOM 6945 NZ A LYS A 145 ? 19.26830 -16.60666 15.32478 0.347 33.66141 N ? A ? 125 NZ 1
   ATOM 6946 H A LYS A 145 ? 13.03191 -15.84812 14.65125 0.348 9.74572 H ? A ? 125 H 1
   ATOM 6947 HA A LYS A 145 ? 14.41138 -16.43176 16.87675 0.348 15.11608 H ? A ? 125 HA 1
   ATOM 6948 HB2 A LYS A 145 ? 14.26345 -13.86411 15.60978 0.348 16.84968 H ? A ? 125 HB2 1
   ATOM 6949 HB3 A LYS A 145 ? 15.25899 -14.21370 16.79810 0.348 16.84968 H ? A ? 125 HB3 1
   ATOM 6950 HG2 A LYS A 145 ? 15.50953 -15.22744 14.20211 0.348 22.24216 H ? A ? 125 HG2 1
   ATOM 6951 HG3 A LYS A 145 ? 16.38411 -14.03790 14.78992 0.348 22.24216 H ? A ? 125 HG3 1
   ATOM 6952 HD2 A LYS A 145 ? 17.12456 -15.58293 16.44734 0.348 27.29798 H ? A ? 125 HD2 1
   ATOM 6953 HD3 A LYS A 145 ? 16.48009 -16.71919 15.54237 0.348 27.29798 H ? A ? 125 HD3 1
   ATOM 6954 HE2 A LYS A 145 ? 17.94059 -16.29703 13.83379 0.348 34.24902 H ? A ? 125 HE2 1
   ATOM 6955 HE3 A LYS A 145 ? 18.43799 -14.95132 14.51722 0.348 34.24902 H ? A ? 125 HE3 1
   ATOM 6956 HZ1 A LYS A 145 ? 20.03621 -16.41108 14.91961 0.348 40.39370 H ? A ? 125 HZ1 1
   ATOM 6957 HZ2 A LYS A 145 ? 19.32880 -16.38003 16.18331 0.348 40.39370 H ? A ? 125 HZ2 1
   ATOM 6958 HZ3 A LYS A 145 ? 19.12621 -17.48332 15.26678 0.348 40.39370 H ? A ? 125 HZ3 1
   ATOM 6959 N B LYS A 145 ? 13.06154 -16.17038 15.46017 0.308 11.01517 N ? A ? 125 N 1
   ATOM 6960 CA B LYS A 145 ? 13.62702 -15.52115 16.63323 0.308 11.80488 C ? A ? 125 CA 1
   ATOM 6961 C B LYS A 145 ? 12.55324 -14.88679 17.49497 0.308 11.79404 C ? A ? 125 C 1
   ATOM 6962 O B LYS A 145 ? 11.64054 -14.22691 16.98261 0.308 12.97919 O ? A ? 125 O 1
   ATOM 6963 CB B LYS A 145 ? 14.66781 -14.45673 16.18942 0.308 14.17933 C ? A ? 125 CB 1
   ATOM 6964 CG B LYS A 145 ? 15.83315 -14.99857 15.34289 0.308 15.90916 C ? A ? 125 CG 1
   ATOM 6965 CD B LYS A 145 ? 16.94483 -15.59564 16.12732 0.308 23.35445 C ? A ? 125 CD 1
   ATOM 6966 CE B LYS A 145 ? 18.19380 -15.73306 15.24821 0.308 27.42475 C ? A ? 125 CE 1
   ATOM 6967 NZ B LYS A 145 ? 19.36205 -16.19506 16.04062 0.308 28.78874 N ? A ? 125 NZ 1
   ATOM 6968 H B LYS A 145 ? 12.60559 -15.64950 14.94988 0.308 13.21822 H ? A ? 125 H 1
   ATOM 6969 HA B LYS A 145 ? 14.05877 -16.18536 17.19297 0.308 14.16588 H ? A ? 125 HA 1
   ATOM 6970 HB2 B LYS A 145 ? 14.21193 -13.78408 15.65968 0.308 17.01522 H ? A ? 125 HB2 1
   ATOM 6971 HB3 B LYS A 145 ? 15.04949 -14.05105 16.98355 0.308 17.01522 H ? A ? 125 HB3 1
   ATOM 6972 HG2 B LYS A 145 ? 15.49140 -15.68720 14.75136 0.308 19.09101 H ? A ? 125 HG2 1
   ATOM 6973 HG3 B LYS A 145 ? 16.20313 -14.26813 14.82282 0.308 19.09101 H ? A ? 125 HG3 1
   ATOM 6974 HD2 B LYS A 145 ? 17.15678 -15.02357 16.88145 0.308 28.02536 H ? A ? 125 HD2 1
   ATOM 6975 HD3 B LYS A 145 ? 16.68706 -16.47649 16.44124 0.308 28.02536 H ? A ? 125 HD3 1
   ATOM 6976 HE2 B LYS A 145 ? 18.02416 -16.38121 14.54677 0.308 32.90972 H ? A ? 125 HE2 1
   ATOM 6977 HE3 B LYS A 145 ? 18.40975 -14.87141 14.85857 0.308 32.90972 H ? A ? 125 HE3 1
   ATOM 6978 HZ1 B LYS A 145 ? 20.05529 -16.34354 15.50258 0.308 34.54651 H ? A ? 125 HZ1 1
   ATOM 6979 HZ2 B LYS A 145 ? 19.58810 -15.57608 16.63883 0.308 34.54651 H ? A ? 125 HZ2 1
   ATOM 6980 HZ3 B LYS A 145 ? 19.16103 -16.94962 16.46762 0.308 34.54651 H ? A ? 125 HZ3 1
   ATOM 6981 N C LYS A 145 ? 13.14317 -16.15570 15.43011 0.209 10.91927 N ? A ? 125 N 1
   ATOM 6982 CA C LYS A 145 ? 13.71523 -15.49416 16.59193 0.209 12.16197 C ? A ? 125 CA 1
   ATOM 6983 C C LYS A 145 ? 12.63274 -14.89171 17.46913 0.209 11.93116 C ? A ? 125 C 1
   ATOM 6984 O C LYS A 145 ? 11.75974 -14.16780 16.97491 0.209 13.23317 O ? A ? 125 O 1
   ATOM 6985 CB C LYS A 145 ? 14.68831 -14.38988 16.14171 0.209 14.22006 C ? A ? 125 CB 1
   ATOM 6986 CG C LYS A 145 ? 15.86821 -14.87213 15.29578 0.209 16.35522 C ? A ? 125 CG 1
   ATOM 6987 CD C LYS A 145 ? 16.93533 -15.54644 16.10145 0.209 23.25225 C ? A ? 125 CD 1
   ATOM 6988 CE C LYS A 145 ? 18.19617 -15.73796 15.25982 0.209 27.34053 C ? A ? 125 CE 1
   ATOM 6989 NZ C LYS A 145 ? 19.32437 -16.25530 16.07754 0.209 28.79339 N ? A ? 125 NZ 1
   ATOM 6990 H C LYS A 145 ? 12.72329 -15.63072 14.89373 0.209 13.10314 H ? A ? 125 H 1
   ATOM 6991 HA C LYS A 145 ? 14.18195 -16.15410 17.12817 0.209 14.59439 H ? A ? 125 HA 1
   ATOM 6992 HB2 C LYS A 145 ? 14.19546 -13.74401 15.61175 0.209 17.06409 H ? A ? 125 HB2 1
   ATOM 6993 HB3 C LYS A 145 ? 15.05303 -13.96147 16.93186 0.209 17.06409 H ? A ? 125 HB3 1
   ATOM 6994 HG2 C LYS A 145 ? 15.54512 -15.50799 14.63836 0.209 19.62628 H ? A ? 125 HG2 1
   ATOM 6995 HG3 C LYS A 145 ? 16.26888 -14.10920 14.85045 0.209 19.62628 H ? A ? 125 HG3 1
   ATOM 6996 HD2 C LYS A 145 ? 17.15699 -14.99919 16.87106 0.209 27.90271 H ? A ? 125 HD2 1
   ATOM 6997 HD3 C LYS A 145 ? 16.62223 -16.41712 16.39261 0.209 27.90271 H ? A ? 125 HD3 1
   ATOM 6998 HE2 C LYS A 145 ? 18.01552 -16.37554 14.55146 0.209 32.80865 H ? A ? 125 HE2 1
   ATOM 6999 HE3 C LYS A 145 ? 18.46084 -14.88575 14.87957 0.209 32.80865 H ? A ? 125 HE3 1
   ATOM 7000 HZ1 C LYS A 145 ? 19.98163 -16.53539 15.54682 0.209 34.55209 H ? A ? 125 HZ1 1
   ATOM 7001 HZ2 C LYS A 145 ? 19.63576 -15.61214 16.60810 0.209 34.55209 H ? A ? 125 HZ2 1
   ATOM 7002 HZ3 C LYS A 145 ? 19.04890 -16.93620 16.58011 0.209 34.55209 H ? A ? 125 HZ3 1
   ATOM 7003 N D LYS A 145 ? 13.20623 -16.05694 15.36707 0.136 10.82874 N ? A ? 125 N 1
   ATOM 7004 CA D LYS A 145 ? 13.79926 -15.40851 16.52406 0.136 12.54593 C ? A ? 125 CA 1
   ATOM 7005 C D LYS A 145 ? 12.72355 -14.85570 17.44265 0.136 12.03464 C ? A ? 125 C 1
   ATOM 7006 O D LYS A 145 ? 11.84232 -14.10956 16.99690 0.136 13.31288 O ? A ? 125 O 1
   ATOM 7007 CB D LYS A 145 ? 14.71993 -14.27350 16.06969 0.136 14.32980 C ? A ? 125 CB 1
   ATOM 7008 CG D LYS A 145 ? 15.91168 -14.72095 15.23129 0.136 16.74443 C ? A ? 125 CG 1
   ATOM 7009 CD D LYS A 145 ? 16.93886 -15.46322 16.04974 0.136 23.18713 C ? A ? 125 CD 1
   ATOM 7010 CE D LYS A 145 ? 18.21321 -15.67846 15.24063 0.136 27.24800 C ? A ? 125 CE 1
   ATOM 7011 NZ D LYS A 145 ? 19.30230 -16.27094 16.06315 0.136 28.75468 N ? A ? 125 NZ 1
   ATOM 7012 H D LYS A 145 ? 12.94918 -15.51423 14.75144 0.136 12.99450 H ? A ? 125 H 1
   ATOM 7013 HA D LYS A 145 ? 14.30823 -16.06264 17.02800 0.136 15.05513 H ? A ? 125 HA 1
   ATOM 7014 HB2 D LYS A 145 ? 14.20238 -13.65189 15.53430 0.136 17.19578 H ? A ? 125 HB2 1
   ATOM 7015 HB3 D LYS A 145 ? 15.06749 -13.82447 16.85612 0.136 17.19578 H ? A ? 125 HB3 1
   ATOM 7016 HG2 D LYS A 145 ? 15.60194 -15.31228 14.52752 0.136 20.09334 H ? A ? 125 HG2 1
   ATOM 7017 HG3 D LYS A 145 ? 16.33996 -13.94113 14.84482 0.136 20.09334 H ? A ? 125 HG3 1
   ATOM 7018 HD2 D LYS A 145 ? 17.15876 -14.94702 16.84099 0.136 27.82457 H ? A ? 125 HD2 1
   ATOM 7019 HD3 D LYS A 145 ? 16.58578 -16.32949 16.30630 0.136 27.82457 H ? A ? 125 HD3 1
   ATOM 7020 HE2 D LYS A 145 ? 18.02615 -16.28262 14.50518 0.136 32.69761 H ? A ? 125 HE2 1
   ATOM 7021 HE3 D LYS A 145 ? 18.52208 -14.82497 14.89851 0.136 32.69761 H ? A ? 125 HE3 1
   ATOM 7022 HZ1 D LYS A 145 ? 20.09470 -16.05319 15.72142 0.136 34.50564 H ? A ? 125 HZ1 1
   ATOM 7023 HZ2 D LYS A 145 ? 19.25393 -15.96564 16.89775 0.136 34.50564 H ? A ? 125 HZ2 1
   ATOM 7024 HZ3 D LYS A 145 ? 19.22673 -17.15765 16.07513 0.136 34.50564 H ? A ? 125 HZ3 1
   ATOM 7025 N A SER A 146 ? 13.11282 -15.28963 18.65979 0.347 14.01859 N ? A ? 126 N 1
   ATOM 7026 CA A SER A 146 ? 12.24889 -14.67070 19.65880 0.347 15.39152 C ? A ? 126 CA 1
   ATOM 7027 C A SER A 146 ? 12.64366 -13.21742 19.90788 0.347 20.49171 C ? A ? 126 C 1
   ATOM 7028 O A SER A 146 ? 11.78946 -12.42448 20.33994 0.347 25.93728 O ? A ? 126 O 1
   ATOM 7029 CB A SER A 146 ? 12.31493 -15.47589 20.97821 0.347 18.32284 C ? A ? 126 CB 1
   ATOM 7030 OG A SER A 146 ? 11.56273 -14.86440 22.01416 0.347 23.71259 O ? A ? 126 OG 1
   ATOM 7031 H A SER A 146 ? 13.76684 -15.73765 18.99316 0.348 16.82232 H ? A ? 126 H 1
   ATOM 7032 HA A SER A 146 ? 11.32719 -14.68808 19.35702 0.348 18.46984 H ? A ? 126 HA 1
   ATOM 7033 HB2 A SER A 146 ? 11.95920 -16.36405 20.81847 0.348 21.98742 H ? A ? 126 HB2 1
   ATOM 7034 HB3 A SER A 146 ? 13.24117 -15.53525 21.26010 0.348 21.98742 H ? A ? 126 HB3 1
   ATOM 7035 HG A SER A 146 ? 10.94835 -14.39567 21.68486 0.348 28.45512 H ? A ? 126 HG 1
   ATOM 7036 N B SER A 146 ? 12.71471 -15.03283 18.81876 0.308 12.73409 N ? A ? 126 N 1
   ATOM 7037 CA B SER A 146 ? 11.83727 -14.30299 19.72783 0.308 14.18288 C ? A ? 126 CA 1
   ATOM 7038 C B SER A 146 ? 12.23880 -12.83413 19.77294 0.308 19.22755 C ? A ? 126 C 1
   ATOM 7039 O B SER A 146 ? 11.37084 -11.95163 19.77388 0.308 18.42828 O ? A ? 126 O 1
   ATOM 7040 CB B SER A 146 ? 11.86346 -14.94494 21.12300 0.308 18.02349 C ? A ? 126 CB 1
   ATOM 7041 OG B SER A 146 ? 11.02087 -14.24290 22.04816 0.308 12.29493 O ? A ? 126 OG 1
   ATOM 7042 H B SER A 146 ? 13.30475 -15.53141 19.19675 0.308 15.28093 H ? A ? 126 H 1
   ATOM 7043 HA B SER A 146 ? 10.91871 -14.35629 19.42071 0.308 17.01947 H ? A ? 126 HA 1
   ATOM 7044 HB2 B SER A 146 ? 11.55236 -15.86087 21.05087 0.308 21.62820 H ? A ? 126 HB2 1
   ATOM 7045 HB3 B SER A 146 ? 12.77414 -14.92919 21.45662 0.308 21.62820 H ? A ? 126 HB3 1
   ATOM 7046 HG B SER A 146 ? 10.45904 -13.77907 21.63007 0.308 14.75393 H ? A ? 126 HG 1
   ATOM 7047 N C SER A 146 ? 12.72888 -15.14338 18.78281 0.209 13.17394 N ? A ? 126 N 1
   ATOM 7048 CA C SER A 146 ? 11.86956 -14.42386 19.71589 0.209 14.35890 C ? A ? 126 CA 1
   ATOM 7049 C C SER A 146 ? 12.30562 -12.96913 19.79673 0.209 19.40585 C ? A ? 126 C 1
   ATOM 7050 O C SER A 146 ? 11.46287 -12.05994 19.80875 0.209 19.19365 O ? A ? 126 O 1
   ATOM 7051 CB C SER A 146 ? 11.90215 -15.10001 21.09337 0.209 17.95175 C ? A ? 126 CB 1
   ATOM 7052 OG C SER A 146 ? 11.15921 -14.36220 22.05819 0.209 13.79521 O ? A ? 126 OG 1
   ATOM 7053 H C SER A 146 ? 13.26781 -15.70870 19.14277 0.209 15.80874 H ? A ? 126 H 1
   ATOM 7054 HA C SER A 146 ? 10.94877 -14.45239 19.41218 0.209 17.23070 H ? A ? 126 HA 1
   ATOM 7055 HB2 C SER A 146 ? 11.51830 -15.98739 21.01513 0.209 21.54211 H ? A ? 126 HB2 1
   ATOM 7056 HB3 C SER A 146 ? 12.82380 -15.16214 21.38933 0.209 21.54211 H ? A ? 126 HB3 1
   ATOM 7057 HG C SER A 146 ? 10.53418 -13.94555 21.68225 0.209 16.55426 H ? A ? 126 HG 1
   ATOM 7058 N D SER A 146 ? 12.82450 -15.19443 18.73520 0.136 13.41860 N ? A ? 126 N 1
   ATOM 7059 CA D SER A 146 ? 11.95210 -14.57264 19.72467 0.136 14.78688 C ? A ? 126 CA 1
   ATOM 7060 C D SER A 146 ? 12.30690 -13.09938 19.88437 0.136 19.61044 C ? A ? 126 C 1
   ATOM 7061 O D SER A 146 ? 11.41288 -12.25210 20.03300 0.136 21.14123 O ? A ? 126 O 1
   ATOM 7062 CB D SER A 146 ? 12.02224 -15.33968 21.05485 0.136 17.83793 C ? A ? 126 CB 1
   ATOM 7063 OG D SER A 146 ? 13.34315 -15.43443 21.56440 0.136 10.27003 O ? A ? 126 OG 1
   ATOM 7064 H D SER A 146 ? 13.37917 -15.76939 19.05358 0.136 16.10234 H ? A ? 126 H 1
   ATOM 7065 HA D SER A 146 ? 11.02850 -14.62283 19.43251 0.136 17.74427 H ? A ? 126 HA 1
   ATOM 7066 HB2 D SER A 146 ? 11.47296 -14.87686 21.70676 0.136 21.40553 H ? A ? 126 HB2 1
   ATOM 7067 HB3 D SER A 146 ? 11.68218 -16.23675 20.91156 0.136 21.40553 H ? A ? 126 HB3 1
   ATOM 7068 HG D SER A 146 ? 13.88942 -15.52118 20.93221 0.136 12.32405 H ? A ? 126 HG 1
   ATOM 7069 N A SER A 147 ? 13.91836 -12.87371 19.63868 0.347 18.00830 N ? A ? 127 N 1
   ATOM 7070 CA A SER A 147 ? 14.45733 -11.52186 19.76102 0.347 19.75664 C ? A ? 127 CA 1
   ATOM 7071 C A SER A 147 ? 15.25746 -11.23565 18.48993 0.347 16.58443 C ? A ? 127 C 1
   ATOM 7072 O A SER A 147 ? 16.35077 -11.77945 18.29665 0.347 30.32760 O ? A ? 127 O 1
   ATOM 7073 CB A SER A 147 ? 15.37511 -11.39534 20.97861 0.347 22.80822 C ? A ? 127 CB 1
   ATOM 7074 OG A SER A 147 ? 14.73497 -11.87082 22.14375 0.347 29.00748 O ? A ? 127 OG 1
   ATOM 7075 H A SER A 147 ? 14.50970 -13.43837 19.37207 0.348 21.60998 H ? A ? 127 H 1
   ATOM 7076 HA A SER A 147 ? 13.72741 -10.88911 19.84907 0.348 23.70799 H ? A ? 127 HA 1
   ATOM 7077 HB2 A SER A 147 ? 16.17783 -11.91755 20.82424 0.348 27.36989 H ? A ? 127 HB2 1
   ATOM 7078 HB3 A SER A 147 ? 15.60581 -10.46158 21.10412 0.348 27.36989 H ? A ? 127 HB3 1
   ATOM 7079 HG A SER A 147 ? 14.13344 -11.33436 22.38032 0.348 34.80899 H ? A ? 127 HG 1
   ATOM 7080 N B SER A 147 ? 13.54880 -12.56301 19.79139 0.308 17.18042 N ? A ? 127 N 1
   ATOM 7081 CA B SER A 147 ? 14.10598 -11.21846 19.77543 0.308 18.89297 C ? A ? 127 CA 1
   ATOM 7082 C B SER A 147 ? 14.88964 -11.04279 18.47904 0.308 19.19795 C ? A ? 127 C 1
   ATOM 7083 O B SER A 147 ? 15.94492 -11.65259 18.28236 0.308 23.77422 O ? A ? 127 O 1
   ATOM 7084 CB B SER A 147 ? 14.99646 -10.95645 20.99072 0.308 19.86479 C ? A ? 127 CB 1
   ATOM 7085 OG B SER A 147 ? 14.21446 -10.85700 22.17159 0.308 20.51381 O ? A ? 127 OG 1
   ATOM 7086 H B SER A 147 ? 14.15524 -13.17236 19.81417 0.308 20.61652 H ? A ? 127 H 1
   ATOM 7087 HA B SER A 147 ? 13.37869 -10.57691 19.79401 0.308 22.67158 H ? A ? 127 HA 1
   ATOM 7088 HB2 B SER A 147 ? 15.62406 -11.68971 21.08738 0.308 23.83777 H ? A ? 127 HB2 1
   ATOM 7089 HB3 B SER A 147 ? 15.47660 -10.12415 20.85788 0.308 23.83777 H ? A ? 127 HB3 1
   ATOM 7090 HG B SER A 147 ? 14.69727 -10.61983 22.81677 0.308 24.61658 H ? A ? 127 HG 1
   ATOM 7091 N C SER A 147 ? 13.62738 -12.73678 19.81007 0.209 18.50830 N ? A ? 127 N 1
   ATOM 7092 CA C SER A 147 ? 14.21687 -11.40817 19.86238 0.209 19.23645 C ? A ? 127 CA 1
   ATOM 7093 C C SER A 147 ? 14.95558 -11.16140 18.54970 0.209 19.48880 C ? A ? 127 C 1
   ATOM 7094 O C SER A 147 ? 15.99175 -11.77720 18.26912 0.209 24.37149 O ? A ? 127 O 1
   ATOM 7095 CB C SER A 147 ? 15.15453 -11.25481 21.05509 0.209 22.03185 C ? A ? 127 CB 1
   ATOM 7096 OG C SER A 147 ? 14.40342 -11.09481 22.24825 0.209 24.52740 O ? A ? 127 OG 1
   ATOM 7097 H C SER A 147 ? 14.21687 -13.36258 19.78842 0.209 22.20997 H ? A ? 127 H 1
   ATOM 7098 HA C SER A 147 ? 13.50792 -10.75232 19.95272 0.209 23.08375 H ? A ? 127 HA 1
   ATOM 7099 HB2 C SER A 147 ? 15.70707 -12.04850 21.13028 0.209 26.43824 H ? A ? 127 HB2 1
   ATOM 7100 HB3 C SER A 147 ? 15.71321 -10.47295 20.92287 0.209 26.43824 H ? A ? 127 HB3 1
   ATOM 7101 HG C SER A 147 ? 14.92100 -11.01322 22.90480 0.209 29.43289 H ? A ? 127 HG 1
   ATOM 7102 N D SER A 147 ? 13.60561 -12.77874 19.82246 0.136 18.59088 N ? A ? 127 N 1
   ATOM 7103 CA D SER A 147 ? 14.09808 -11.40753 19.82774 0.136 19.30044 C ? A ? 127 CA 1
   ATOM 7104 C D SER A 147 ? 14.88800 -11.17905 18.54511 0.136 19.53670 C ? A ? 127 C 1
   ATOM 7105 O D SER A 147 ? 15.92249 -11.81803 18.31416 0.136 24.33648 O ? A ? 127 O 1
   ATOM 7106 CB D SER A 147 ? 14.98876 -11.11628 21.03487 0.136 21.38347 C ? A ? 127 CB 1
   ATOM 7107 OG D SER A 147 ? 14.28118 -11.25905 22.25474 0.136 24.86474 O ? A ? 127 OG 1
   ATOM 7108 H D SER A 147 ? 14.23585 -13.36200 19.77540 0.136 22.30907 H ? A ? 127 H 1
   ATOM 7109 HA D SER A 147 ? 13.33834 -10.80536 19.86073 0.136 23.16055 H ? A ? 127 HA 1
   ATOM 7110 HB2 D SER A 147 ? 15.73325 -11.73807 21.03099 0.136 25.66018 H ? A ? 127 HB2 1
   ATOM 7111 HB3 D SER A 147 ? 15.31663 -10.20577 20.96868 0.136 25.66018 H ? A ? 127 HB3 1
   ATOM 7112 HG D SER A 147 ? 14.64271 -10.79301 22.85282 0.136 29.83771 H ? A ? 127 HG 1
   ATOM 7113 N A GLY A 148 ? 14.71490 -10.39871 17.63440 0.347 21.16626 N ? A ? 128 N 1
   ATOM 7114 CA A GLY A 148 ? 15.33764 -10.15733 16.35587 0.347 19.85555 C ? A ? 128 CA 1
   ATOM 7115 C A GLY A 148 ? 14.64772 -10.93384 15.25339 0.347 17.19767 C ? A ? 128 C 1
   ATOM 7116 O A GLY A 148 ? 13.51311 -11.39297 15.41331 0.347 17.50504 O ? A ? 128 O 1
   ATOM 7117 H A GLY A 148 ? 13.98815 -9.95964 17.77099 0.348 25.39953 H ? A ? 128 H 1
   ATOM 7118 HA2 A GLY A 148 ? 15.29186 -9.21161 16.14510 0.348 23.82668 H ? A ? 128 HA2 1
   ATOM 7119 HA3 A GLY A 148 ? 16.26835 -10.42836 16.39100 0.348 23.82668 H ? A ? 128 HA3 1
   ATOM 7120 N B GLY A 148 ? 14.38470 -10.20002 17.61900 0.308 19.73648 N ? A ? 128 N 1
   ATOM 7121 CA B GLY A 148 ? 14.98272 -10.00743 16.32435 0.308 18.35662 C ? A ? 128 CA 1
   ATOM 7122 C B GLY A 148 ? 14.25942 -10.82807 15.28526 0.308 14.69814 C ? A ? 128 C 1
   ATOM 7123 O B GLY A 148 ? 13.17123 -11.36866 15.52960 0.308 15.67606 O ? A ? 128 O 1
   ATOM 7124 H B GLY A 148 ? 13.68578 -9.71955 17.76137 0.308 23.68379 H ? A ? 128 H 1
   ATOM 7125 HA2 B GLY A 148 ? 14.93389 -9.07120 16.07538 0.308 22.02796 H ? A ? 128 HA2 1
   ATOM 7126 HA3 B GLY A 148 ? 15.91340 -10.27978 16.34804 0.308 22.02796 H ? A ? 128 HA3 1
   ATOM 7127 N C GLY A 148 ? 14.41300 -10.26581 17.75202 0.209 19.58292 N ? A ? 128 N 1
   ATOM 7128 CA C GLY A 148 ? 14.95735 -9.98804 16.45503 0.209 18.54561 C ? A ? 128 CA 1
   ATOM 7129 C C GLY A 148 ? 14.17870 -10.68781 15.36366 0.209 15.31020 C ? A ? 128 C 1
   ATOM 7130 O C GLY A 148 ? 13.01095 -11.08245 15.51750 0.209 13.64635 O ? A ? 128 O 1
   ATOM 7131 H C GLY A 148 ? 13.71676 -9.80055 17.94790 0.209 23.49952 H ? A ? 128 H 1
   ATOM 7132 HA2 C GLY A 148 ? 14.93046 -9.03255 16.29007 0.209 22.25474 H ? A ? 128 HA2 1
   ATOM 7133 HA3 C GLY A 148 ? 15.87881 -10.28891 16.41903 0.209 22.25474 H ? A ? 128 HA3 1
   ATOM 7134 N D GLY A 148 ? 14.41221 -10.26208 17.72396 0.136 19.69313 N ? A ? 128 N 1
   ATOM 7135 CA D GLY A 148 ? 15.00557 -10.02286 16.43751 0.136 18.72895 C ? A ? 128 CA 1
   ATOM 7136 C D GLY A 148 ? 14.21755 -10.69340 15.33337 0.136 15.42472 C ? A ? 128 C 1
   ATOM 7137 O D GLY A 148 ? 13.04338 -11.05763 15.47920 0.136 13.93577 O ? A ? 128 O 1
   ATOM 7138 H D GLY A 148 ? 13.73546 -9.76052 17.89726 0.136 23.63177 H ? A ? 128 H 1
   ATOM 7139 HA2 D GLY A 148 ? 15.03196 -9.06883 16.26425 0.136 22.47475 H ? A ? 128 HA2 1
   ATOM 7140 HA3 D GLY A 148 ? 15.91097 -10.37079 16.42758 0.136 22.47475 H ? A ? 128 HA3 1
   ATOM 7141 N A THR A 149 ? 15.37058 -11.09556 14.11511 0.347 16.12880 N ? A ? 129 N 1
   ATOM 7142 CA A THR A 149 ? 14.74921 -11.54288 12.86545 0.347 10.04218 C ? A ? 129 CA 1
   ATOM 7143 C A THR A 149 ? 15.61174 -12.46206 12.02290 0.347 9.98161 C ? A ? 129 C 1
   ATOM 7144 O A THR A 149 ? 16.75041 -12.15809 11.67853 0.347 9.56477 O ? A ? 129 O 1
   ATOM 7145 CB A THR A 149 ? 14.34972 -10.28836 12.05721 0.347 19.13483 C ? A ? 129 CB 1
   ATOM 7146 OG1 A THR A 149 ? 14.12506 -9.22452 13.01376 0.347 14.91894 O ? A ? 129 OG1 1
   ATOM 7147 CG2 A THR A 149 ? 13.08368 -10.44348 11.25692 0.347 16.37017 C ? A ? 129 CG2 1
   ATOM 7148 H A THR A 149 ? 16.21604 -10.95041 14.05411 0.348 19.35458 H ? A ? 129 H 1
   ATOM 7149 HA A THR A 149 ? 13.98768 -12.10052 13.08909 0.348 12.05064 H ? A ? 129 HA 1
   ATOM 7150 HB A THR A 149 ? 15.05668 -10.10275 11.41952 0.348 22.96182 H ? A ? 129 HB 1
   ATOM 7151 HG1 A THR A 149 ? 13.90798 -8.51892 12.61300 0.348 17.90274 H ? A ? 129 HG1 1
   ATOM 7152 HG21 A THR A 149 ? 12.90972 -9.63433 10.75105 0.348 19.64422 H ? A ? 129 HG21 1
   ATOM 7153 HG22 A THR A 149 ? 13.16982 -11.18761 10.64067 0.348 19.64422 H ? A ? 129 HG22 1
   ATOM 7154 HG23 A THR A 149 ? 12.33468 -10.61105 11.85007 0.348 19.64422 H ? A ? 129 HG23 1
   ATOM 7155 N B THR A 149 ? 14.86769 -10.86150 14.08191 0.308 14.70412 N ? A ? 129 N 1
   ATOM 7156 CA B THR A 149 ? 14.31144 -11.59358 12.95496 0.308 13.75897 C ? A ? 129 CA 1
   ATOM 7157 C B THR A 149 ? 15.31467 -12.44638 12.18801 0.308 11.97214 C ? A ? 129 C 1
   ATOM 7158 O B THR A 149 ? 16.45940 -12.05742 11.96406 0.308 13.54668 O ? A ? 129 O 1
   ATOM 7159 CB B THR A 149 ? 13.70706 -10.58803 11.97354 0.308 16.91447 C ? A ? 129 CB 1
   ATOM 7160 OG1 B THR A 149 ? 13.54671 -11.19561 10.68807 0.308 25.42677 O ? A ? 129 OG1 1
   ATOM 7161 CG2 B THR A 149 ? 14.67443 -9.47862 11.72536 0.308 15.24574 C ? A ? 129 CG2 1
   ATOM 7162 H B THR A 149 ? 15.60804 -10.46128 13.90498 0.308 17.64496 H ? A ? 129 H 1
   ATOM 7163 HA B THR A 149 ? 13.66763 -12.22478 13.31272 0.308 16.51078 H ? A ? 129 HA 1
   ATOM 7164 HB B THR A 149 ? 12.86736 -10.27451 12.34435 0.308 20.29737 H ? A ? 129 HB 1
   ATOM 7165 HG1 B THR A 149 ? 13.27106 -11.98427 10.77543 0.308 30.51214 H ? A ? 129 HG1 1
   ATOM 7166 HG21 B THR A 149 ? 14.39353 -8.95950 10.95561 0.308 18.29490 H ? A ? 129 HG21 1
   ATOM 7167 HG22 B THR A 149 ? 14.71668 -8.89587 12.49964 0.308 18.29490 H ? A ? 129 HG22 1
   ATOM 7168 HG23 B THR A 149 ? 15.55808 -9.84079 11.55534 0.308 18.29490 H ? A ? 129 HG23 1
   ATOM 7169 N C THR A 149 ? 14.84484 -10.81565 14.21645 0.209 14.94435 N ? A ? 129 N 1
   ATOM 7170 CA C THR A 149 ? 14.17283 -11.31633 13.03599 0.209 14.73471 C ? A ? 129 CA 1
   ATOM 7171 C C THR A 149 ? 15.09339 -12.13966 12.15953 0.209 12.77208 C ? A ? 129 C 1
   ATOM 7172 O C THR A 149 ? 16.13085 -11.64220 11.71667 0.209 12.12008 O ? A ? 129 O 1
   ATOM 7173 CB C THR A 149 ? 13.67893 -10.10793 12.25794 0.209 18.64680 C ? A ? 129 CB 1
   ATOM 7174 OG1 C THR A 149 ? 12.52454 -9.58381 12.88629 0.209 14.73610 O ? A ? 129 OG1 1
   ATOM 7175 CG2 C THR A 149 ? 13.36943 -10.46161 10.87139 0.209 15.85451 C ? A ? 129 CG2 1
   ATOM 7176 H C THR A 149 ? 15.67485 -10.61986 14.10531 0.209 17.93324 H ? A ? 129 H 1
   ATOM 7177 HA C THR A 149 ? 13.45628 -11.91700 13.29418 0.209 17.68167 H ? A ? 129 HA 1
   ATOM 7178 HB C THR A 149 ? 14.37435 -9.43193 12.24021 0.209 22.37618 H ? A ? 129 HB 1
   ATOM 7179 HG1 C THR A 149 ? 12.70538 -9.35388 13.67370 0.209 17.68333 H ? A ? 129 HG1 1
   ATOM 7180 HG21 C THR A 149 ? 12.68963 -9.86513 10.52069 0.209 19.02543 H ? A ? 129 HG21 1
   ATOM 7181 HG22 C THR A 149 ? 14.16672 -10.38670 10.32402 0.209 19.02543 H ? A ? 129 HG22 1
   ATOM 7182 HG23 C THR A 149 ? 13.04153 -11.37342 10.82687 0.209 19.02543 H ? A ? 129 HG23 1
   ATOM 7183 N D THR A 149 ? 14.88871 -10.84414 14.19410 0.136 15.04741 N ? A ? 129 N 1
   ATOM 7184 CA D THR A 149 ? 14.21673 -11.32388 13.00208 0.136 14.67860 C ? A ? 129 CA 1
   ATOM 7185 C D THR A 149 ? 15.14055 -12.16079 12.13885 0.136 12.71358 C ? A ? 129 C 1
   ATOM 7186 O D THR A 149 ? 16.22159 -11.70539 11.76002 0.136 12.36203 O ? A ? 129 O 1
   ATOM 7187 CB D THR A 149 ? 13.72352 -10.11295 12.21675 0.136 18.60988 C ? A ? 129 CB 1
   ATOM 7188 OG1 D THR A 149 ? 12.57938 -9.56624 12.85936 0.136 14.70855 O ? A ? 129 OG1 1
   ATOM 7189 CG2 D THR A 149 ? 13.38300 -10.48261 10.82651 0.136 15.99520 C ? A ? 129 CG2 1
   ATOM 7190 H D THR A 149 ? 15.72584 -10.67552 14.09221 0.136 18.05691 H ? A ? 129 H 1
   ATOM 7191 HA D THR A 149 ? 13.48572 -11.91054 13.25180 0.136 17.61433 H ? A ? 129 HA 1
   ATOM 7192 HB D THR A 149 ? 14.42662 -9.44564 12.18159 0.136 22.33187 H ? A ? 129 HB 1
   ATOM 7193 HG1 D THR A 149 ? 12.77537 -9.32704 13.64037 0.136 17.65027 H ? A ? 129 HG1 1
   ATOM 7194 HG21 D THR A 149 ? 12.69359 -9.89159 10.48545 0.136 19.19426 H ? A ? 129 HG21 1
   ATOM 7195 HG22 D THR A 149 ? 14.16827 -10.40912 10.26185 0.136 19.19426 H ? A ? 129 HG22 1
   ATOM 7196 HG23 D THR A 149 ? 13.05786 -11.39599 10.79625 0.136 19.19426 H ? A ? 129 HG23 1
   ATOM 7197 N A SER A 150 ? 15.03722 -13.60860 11.69548 0.347 10.37167 N ? A ? 130 N 1
   ATOM 7198 CA A SER A 150 ? 15.64349 -14.49703 10.71787 0.347 10.00433 C ? A ? 130 CA 1
   ATOM 7199 C A SER A 150 ? 14.49922 -15.30446 10.13670 0.347 9.27029 C ? A ? 130 C 1
   ATOM 7200 O A SER A 150 ? 13.79758 -16.04942 10.86431 0.347 8.76222 O ? A ? 130 O 1
   ATOM 7201 CB A SER A 150 ? 16.65877 -15.43888 11.30840 0.347 9.62900 C ? A ? 130 CB 1
   ATOM 7202 OG A SER A 150 ? 17.25847 -16.26305 10.32003 0.347 10.73084 O ? A ? 130 OG 1
   ATOM 7203 H A SER A 150 ? 14.29626 -13.89474 12.02519 0.348 12.44602 H ? A ? 130 H 1
   ATOM 7204 HA A SER A 150 ? 16.10378 -13.96858 10.04721 0.348 12.00522 H ? A ? 130 HA 1
   ATOM 7205 HB2 A SER A 150 ? 17.35260 -14.91694 11.74095 0.348 11.55482 H ? A ? 130 HB2 1
   ATOM 7206 HB3 A SER A 150 ? 16.21573 -16.00570 11.95904 0.348 11.55482 H ? A ? 130 HB3 1
   ATOM 7207 HG A SER A 150 ? 16.70190 -16.43833 9.71579 0.348 12.87702 H ? A ? 130 HG 1
   ATOM 7208 N B SER A 150 ? 14.84206 -13.61024 11.74231 0.308 10.52144 N ? A ? 130 N 1
   ATOM 7209 CA B SER A 150 ? 15.63538 -14.46107 10.85637 0.308 10.28356 C ? A ? 130 CA 1
   ATOM 7210 C B SER A 150 ? 14.64172 -15.40978 10.18330 0.308 8.67147 C ? A ? 130 C 1
   ATOM 7211 O B SER A 150 ? 14.09318 -16.31069 10.83292 0.308 9.61106 O ? A ? 130 O 1
   ATOM 7212 CB B SER A 150 ? 16.68493 -15.24007 11.60026 0.308 15.16430 C ? A ? 130 CB 1
   ATOM 7213 OG B SER A 150 ? 17.36452 -16.10708 10.71192 0.308 14.28561 O ? A ? 130 OG 1
   ATOM 7214 H B SER A 150 ? 14.06749 -13.92879 11.93768 0.308 12.62575 H ? A ? 130 H 1
   ATOM 7215 HA B SER A 150 ? 16.08301 -13.90734 10.19766 0.308 12.34029 H ? A ? 130 HA 1
   ATOM 7216 HB2 B SER A 150 ? 17.32166 -14.62289 11.99339 0.308 18.19718 H ? A ? 130 HB2 1
   ATOM 7217 HB3 B SER A 150 ? 16.25931 -15.76543 12.29578 0.308 18.19718 H ? A ? 130 HB3 1
   ATOM 7218 HG B SER A 150 ? 16.82938 -16.40815 10.13870 0.308 17.14274 H ? A ? 130 HG 1
   ATOM 7219 N C SER A 150 ? 14.66071 -13.35856 11.84493 0.209 10.43104 N ? A ? 130 N 1
   ATOM 7220 CA C SER A 150 ? 15.36603 -14.16395 10.86763 0.209 10.02158 C ? A ? 130 CA 1
   ATOM 7221 C C SER A 150 ? 14.37426 -15.13490 10.24546 0.209 9.48575 C ? A ? 130 C 1
   ATOM 7222 O C SER A 150 ? 13.53472 -15.72431 10.96779 0.209 7.71231 O ? A ? 130 O 1
   ATOM 7223 CB C SER A 150 ? 16.48968 -14.94806 11.54196 0.209 13.39598 C ? A ? 130 CB 1
   ATOM 7224 OG C SER A 150 ? 17.23939 -15.71435 10.60699 0.209 12.10027 O ? A ? 130 OG 1
   ATOM 7225 H C SER A 150 ? 13.96536 -13.73384 12.18442 0.209 12.51726 H ? A ? 130 H 1
   ATOM 7226 HA C SER A 150 ? 15.73902 -13.60348 10.16931 0.209 12.02591 H ? A ? 130 HA 1
   ATOM 7227 HB2 C SER A 150 ? 17.08646 -14.32172 11.98066 0.209 16.07519 H ? A ? 130 HB2 1
   ATOM 7228 HB3 C SER A 150 ? 16.10052 -15.54928 12.19617 0.209 16.07519 H ? A ? 130 HB3 1
   ATOM 7229 HG C SER A 150 ? 16.73911 -16.27002 10.22417 0.209 14.52034 H ? A ? 130 HG 1
   ATOM 7230 N D SER A 150 ? 14.68112 -13.36297 11.79784 0.136 10.54551 N ? A ? 130 N 1
   ATOM 7231 CA D SER A 150 ? 15.39089 -14.20255 10.84862 0.136 10.13957 C ? A ? 130 CA 1
   ATOM 7232 C D SER A 150 ? 14.38505 -15.16790 10.23770 0.136 9.49039 C ? A ? 130 C 1
   ATOM 7233 O D SER A 150 ? 13.54293 -15.73649 10.96561 0.136 7.83865 O ? A ? 130 O 1
   ATOM 7234 CB D SER A 150 ? 16.50014 -14.98684 11.54755 0.136 13.41692 C ? A ? 130 CB 1
   ATOM 7235 OG D SER A 150 ? 17.23739 -15.77192 10.62313 0.136 12.24324 O ? A ? 130 OG 1
   ATOM 7236 H D SER A 150 ? 13.95802 -13.71237 12.10549 0.136 12.65463 H ? A ? 130 H 1
   ATOM 7237 HA D SER A 150 ? 15.78383 -13.66205 10.14550 0.136 12.16750 H ? A ? 130 HA 1
   ATOM 7238 HB2 D SER A 150 ? 17.10294 -14.36129 11.97907 0.136 16.10032 H ? A ? 130 HB2 1
   ATOM 7239 HB3 D SER A 150 ? 16.10105 -15.57317 12.20925 0.136 16.10032 H ? A ? 130 HB3 1
   ATOM 7240 HG D SER A 150 ? 16.71912 -16.27994 10.20015 0.136 14.69190 H ? A ? 130 HG 1
   ATOM 7241 N A TYR A 151 ? 14.27500 -15.12057 8.86589 0.347 9.03770 N ? A ? 131 N 1
   ATOM 7242 CA A TYR A 151 ? 13.22971 -15.83653 8.19864 0.347 9.67520 C ? A ? 131 CA 1
   ATOM 7243 C A TYR A 151 ? 13.90001 -16.93405 7.40570 0.347 10.55193 C ? A ? 131 C 1
   ATOM 7244 O A TYR A 151 ? 14.82451 -16.66865 6.61377 0.347 10.06849 O ? A ? 131 O 1
   ATOM 7245 CB A TYR A 151 ? 12.45758 -14.90712 7.28576 0.347 10.28906 C ? A ? 131 CB 1
   ATOM 7246 CG A TYR A 151 ? 11.58155 -14.01059 8.05866 0.347 9.22057 C ? A ? 131 CG 1
   ATOM 7247 CD1 A TYR A 151 ? 10.35510 -14.43611 8.48438 0.347 10.89347 C ? A ? 131 CD1 1
   ATOM 7248 CD2 A TYR A 151 ? 12.00099 -12.74834 8.40057 0.347 11.97715 C ? A ? 131 CD2 1
   ATOM 7249 CE1 A TYR A 151 ? 9.56513 -13.62655 9.23129 0.347 10.41602 C ? A ? 131 CE1 1
   ATOM 7250 CE2 A TYR A 151 ? 11.19818 -11.92411 9.11978 0.347 14.39293 C ? A ? 131 CE2 1
   ATOM 7251 CZ A TYR A 151 ? 10.00133 -12.37765 9.54710 0.347 10.88422 C ? A ? 131 CZ 1
   ATOM 7252 OH A TYR A 151 ? 9.17175 -11.57041 10.29185 0.347 14.63371 O ? A ? 131 OH 1
   ATOM 7253 H A TYR A 151 ? 14.71884 -14.58153 8.36385 0.348 10.84526 H ? A ? 131 H 1
   ATOM 7254 HA A TYR A 151 ? 12.58897 -16.21490 8.82088 0.348 11.61026 H ? A ? 131 HA 1
   ATOM 7255 HB2 A TYR A 151 ? 13.08044 -14.36461 6.77720 0.348 12.34689 H ? A ? 131 HB2 1
   ATOM 7256 HB3 A TYR A 151 ? 11.90636 -15.43151 6.68403 0.348 12.34689 H ? A ? 131 HB3 1
   ATOM 7257 HD1 A TYR A 151 ? 10.05960 -15.28882 8.25972 0.348 13.07218 H ? A ? 131 HD1 1
   ATOM 7258 HD2 A TYR A 151 ? 12.84336 -12.45570 8.13663 0.348 14.37260 H ? A ? 131 HD2 1
   ATOM 7259 HE1 A TYR A 151 ? 8.73356 -13.92200 9.52472 0.348 12.49924 H ? A ? 131 HE1 1
   ATOM 7260 HE2 A TYR A 151 ? 11.46972 -11.05654 9.31596 0.348 17.27153 H ? A ? 131 HE2 1
   ATOM 7261 HH A TYR A 151 ? 8.46716 -11.98424 10.48652 0.348 17.56047 H ? A ? 131 HH 1
   ATOM 7262 N B TYR A 151 ? 14.35585 -15.13558 8.91761 0.308 8.93350 N ? A ? 131 N 1
   ATOM 7263 CA B TYR A 151 ? 13.30910 -15.84783 8.22123 0.308 9.65519 C ? A ? 131 CA 1
   ATOM 7264 C B TYR A 151 ? 13.97145 -16.97235 7.46654 0.308 10.52335 C ? A ? 131 C 1
   ATOM 7265 O B TYR A 151 ? 14.85546 -16.73322 6.61184 0.308 10.15517 O ? A ? 131 O 1
   ATOM 7266 CB B TYR A 151 ? 12.55938 -14.93160 7.27124 0.308 10.36091 C ? A ? 131 CB 1
   ATOM 7267 CG B TYR A 151 ? 11.63792 -14.05592 8.02676 0.308 9.30787 C ? A ? 131 CG 1
   ATOM 7268 CD1 B TYR A 151 ? 12.11144 -12.90088 8.61808 0.308 11.30157 C ? A ? 131 CD1 1
   ATOM 7269 CD2 B TYR A 151 ? 10.31643 -14.39859 8.20168 0.308 9.12174 C ? A ? 131 CD2 1
   ATOM 7270 CE1 B TYR A 151 ? 11.29104 -12.10618 9.36178 0.308 12.96989 C ? A ? 131 CE1 1
   ATOM 7271 CE2 B TYR A 151 ? 9.48144 -13.58708 8.93721 0.308 10.88170 C ? A ? 131 CE2 1
   ATOM 7272 CZ B TYR A 151 ? 9.99675 -12.44148 9.51850 0.308 10.99798 C ? A ? 131 CZ 1
   ATOM 7273 OH B TYR A 151 ? 9.16967 -11.62978 10.26322 0.308 14.41336 O ? A ? 131 OH 1
   ATOM 7274 H B TYR A 151 ? 14.75712 -14.53999 8.44448 0.308 10.72022 H ? A ? 131 H 1
   ATOM 7275 HA B TYR A 151 ? 12.65637 -16.20118 8.84572 0.308 11.58624 H ? A ? 131 HA 1
   ATOM 7276 HB2 B TYR A 151 ? 13.19114 -14.37574 6.78874 0.308 12.43311 H ? A ? 131 HB2 1
   ATOM 7277 HB3 B TYR A 151 ? 12.04129 -15.46348 6.64708 0.308 12.43311 H ? A ? 131 HB3 1
   ATOM 7278 HD1 B TYR A 151 ? 13.00333 -12.66190 8.50709 0.308 13.56190 H ? A ? 131 HD1 1
   ATOM 7279 HD2 B TYR A 151 ? 9.98625 -15.18069 7.82194 0.308 10.94610 H ? A ? 131 HD2 1
   ATOM 7280 HE1 B TYR A 151 ? 11.62442 -11.33458 9.75979 0.308 15.56389 H ? A ? 131 HE1 1
   ATOM 7281 HE2 B TYR A 151 ? 8.58362 -13.80583 9.04191 0.308 13.05806 H ? A ? 131 HE2 1
   ATOM 7282 HH B TYR A 151 ? 8.42214 -11.99873 10.36656 0.308 17.29605 H ? A ? 131 HH 1
   ATOM 7283 N C TYR A 151 ? 14.52343 -15.35975 8.93202 0.209 7.96214 N ? A ? 131 N 1
   ATOM 7284 CA C TYR A 151 ? 13.58300 -16.15366 8.15565 0.209 7.78805 C ? A ? 131 CA 1
   ATOM 7285 C C TYR A 151 ? 14.24435 -17.34592 7.48069 0.209 10.04562 C ? A ? 131 C 1
   ATOM 7286 O C TYR A 151 ? 15.29239 -17.21166 6.80657 0.209 10.59376 O ? A ? 131 O 1
   ATOM 7287 CB C TYR A 151 ? 12.80257 -15.29161 7.12402 0.209 8.98131 C ? A ? 131 CB 1
   ATOM 7288 CG C TYR A 151 ? 11.79277 -14.38496 7.81755 0.209 8.20233 C ? A ? 131 CG 1
   ATOM 7289 CD1 C TYR A 151 ? 12.18015 -13.17396 8.38473 0.209 9.32627 C ? A ? 131 CD1 1
   ATOM 7290 CD2 C TYR A 151 ? 10.46214 -14.74561 7.96073 0.209 8.74867 C ? A ? 131 CD2 1
   ATOM 7291 CE1 C TYR A 151 ? 11.26861 -12.34794 9.06391 0.209 11.92996 C ? A ? 131 CE1 1
   ATOM 7292 CE2 C TYR A 151 ? 9.53208 -13.92125 8.60929 0.209 11.21864 C ? A ? 131 CE2 1
   ATOM 7293 CZ C TYR A 151 ? 9.96721 -12.72282 9.17053 0.209 11.96593 C ? A ? 131 CZ 1
   ATOM 7294 OH C TYR A 151 ? 9.06249 -11.93402 9.82480 0.209 14.74540 O ? A ? 131 OH 1
   ATOM 7295 H C TYR A 151 ? 15.17793 -15.05292 8.46609 0.209 9.55458 H ? A ? 131 H 1
   ATOM 7296 HA C TYR A 151 ? 12.93755 -16.52069 8.77980 0.209 9.34568 H ? A ? 131 HA 1
   ATOM 7297 HB2 C TYR A 151 ? 13.42650 -14.73602 6.63116 0.209 10.77759 H ? A ? 131 HB2 1
   ATOM 7298 HB3 C TYR A 151 ? 12.32391 -15.87443 6.51401 0.209 10.77759 H ? A ? 131 HB3 1
   ATOM 7299 HD1 C TYR A 151 ? 13.06717 -12.90412 8.31205 0.209 11.19154 H ? A ? 131 HD1 1
   ATOM 7300 HD2 C TYR A 151 ? 10.17715 -15.56074 7.61542 0.209 10.49842 H ? A ? 131 HD2 1
   ATOM 7301 HE1 C TYR A 151 ? 11.55541 -11.54688 9.43936 0.209 14.31596 H ? A ? 131 HE1 1
   ATOM 7302 HE2 C TYR A 151 ? 8.63784 -14.17075 8.66404 0.209 13.46238 H ? A ? 131 HE2 1
   ATOM 7303 HH C TYR A 151 ? 8.46538 -12.41061 10.17398 0.209 17.69450 H ? A ? 131 HH 1
   ATOM 7304 N D TYR A 151 ? 14.50524 -15.39178 8.92361 0.136 8.07546 N ? A ? 131 N 1
   ATOM 7305 CA D TYR A 151 ? 13.53951 -16.18678 8.17986 0.136 8.05431 C ? A ? 131 CA 1
   ATOM 7306 C D TYR A 151 ? 14.18716 -17.37807 7.49109 0.136 9.98930 C ? A ? 131 C 1
   ATOM 7307 O D TYR A 151 ? 15.25419 -17.24521 6.85112 0.136 10.73623 O ? A ? 131 O 1
   ATOM 7308 CB D TYR A 151 ? 12.75849 -15.32189 7.15615 0.136 9.10143 C ? A ? 131 CB 1
   ATOM 7309 CG D TYR A 151 ? 11.76477 -14.40460 7.84394 0.136 8.35898 C ? A ? 131 CG 1
   ATOM 7310 CD1 D TYR A 151 ? 12.16460 -13.18595 8.37679 0.136 9.41203 C ? A ? 131 CD1 1
   ATOM 7311 CD2 D TYR A 151 ? 10.43682 -14.76567 8.00721 0.136 8.81098 C ? A ? 131 CD2 1
   ATOM 7312 CE1 D TYR A 151 ? 11.26781 -12.34753 9.03837 0.136 11.91986 C ? A ? 131 CE1 1
   ATOM 7313 CE2 D TYR A 151 ? 9.52473 -13.93253 8.65218 0.136 11.10895 C ? A ? 131 CE2 1
   ATOM 7314 CZ D TYR A 151 ? 9.96301 -12.72396 9.17260 0.136 11.90832 C ? A ? 131 CZ 1
   ATOM 7315 OH D TYR A 151 ? 9.07301 -11.90971 9.82019 0.136 14.65986 O ? A ? 131 OH 1
   ATOM 7316 H D TYR A 151 ? 15.14837 -15.08681 8.44093 0.136 9.69057 H ? A ? 131 H 1
   ATOM 7317 HA D TYR A 151 ? 12.90392 -16.54819 8.81729 0.136 9.66518 H ? A ? 131 HA 1
   ATOM 7318 HB2 D TYR A 151 ? 13.38399 -14.77443 6.65621 0.136 10.92173 H ? A ? 131 HB2 1
   ATOM 7319 HB3 D TYR A 151 ? 12.27018 -15.90317 6.55235 0.136 10.92173 H ? A ? 131 HB3 1
   ATOM 7320 HD1 D TYR A 151 ? 13.05230 -12.92251 8.29027 0.136 11.29445 H ? A ? 131 HD1 1
   ATOM 7321 HD2 D TYR A 151 ? 10.14672 -15.58553 7.67769 0.136 10.57320 H ? A ? 131 HD2 1
   ATOM 7322 HE1 D TYR A 151 ? 11.55775 -11.53538 9.38657 0.136 14.30385 H ? A ? 131 HE1 1
   ATOM 7323 HE2 D TYR A 151 ? 8.63296 -14.18388 8.73265 0.136 13.33075 H ? A ? 131 HE2 1
   ATOM 7324 HH D TYR A 151 ? 8.47192 -12.37152 10.18215 0.136 17.59185 H ? A ? 131 HH 1
   ATOM 7325 N A PRO A 152 ? 13.40815 -18.15368 7.55159 0.347 9.68190 N ? A ? 132 N 1
   ATOM 7326 CA A PRO A 152 ? 14.06633 -19.33200 6.98211 0.347 11.66413 C ? A ? 132 CA 1
   ATOM 7327 C A PRO A 152 ? 13.61301 -19.54265 5.53749 0.347 9.50492 C ? A ? 132 C 1
   ATOM 7328 O A PRO A 152 ? 12.56685 -19.06358 5.10915 0.347 9.93453 O ? A ? 132 O 1
   ATOM 7329 CB A PRO A 152 ? 13.58410 -20.47443 7.90856 0.347 9.69568 C ? A ? 132 CB 1
   ATOM 7330 CG A PRO A 152 ? 12.22178 -20.10801 8.23600 0.347 11.11240 C ? A ? 132 CG 1
   ATOM 7331 CD A PRO A 152 ? 12.20109 -18.56203 8.29874 0.347 10.14636 C ? A ? 132 CD 1
   ATOM 7332 HA A PRO A 152 ? 15.03411 -19.28367 7.02645 0.348 13.99698 H ? A ? 132 HA 1
   ATOM 7333 HB2 A PRO A 152 ? 13.61599 -21.32218 7.43824 0.348 11.63483 H ? A ? 132 HB2 1
   ATOM 7334 HB3 A PRO A 152 ? 14.13727 -20.51550 8.70432 0.348 11.63483 H ? A ? 132 HB3 1
   ATOM 7335 HG2 A PRO A 152 ? 11.62151 -20.43160 7.54617 0.348 13.33490 H ? A ? 132 HG2 1
   ATOM 7336 HG3 A PRO A 152 ? 11.97787 -20.48964 9.09377 0.348 13.33490 H ? A ? 132 HG3 1
   ATOM 7337 HD2 A PRO A 152 ? 11.40180 -18.21329 7.87399 0.348 12.17564 H ? A ? 132 HD2 1
   ATOM 7338 HD3 A PRO A 152 ? 12.24843 -18.25651 9.21815 0.348 12.17564 H ? A ? 132 HD3 1
   ATOM 7339 N B PRO A 152 ? 13.56387 -18.17770 7.72748 0.308 10.47111 N ? A ? 132 N 1
   ATOM 7340 CA B PRO A 152 ? 14.16867 -19.33517 7.10519 0.308 10.95241 C ? A ? 132 CA 1
   ATOM 7341 C B PRO A 152 ? 13.65588 -19.31076 5.66241 0.308 14.01446 C ? A ? 132 C 1
   ATOM 7342 O B PRO A 152 ? 12.91569 -18.42864 5.22774 0.308 20.64914 O ? A ? 132 O 1
   ATOM 7343 CB B PRO A 152 ? 13.60421 -20.50869 7.92369 0.308 9.73038 C ? A ? 132 CB 1
   ATOM 7344 CG B PRO A 152 ? 12.26069 -20.10555 8.23217 0.308 11.11330 C ? A ? 132 CG 1
   ATOM 7345 CD B PRO A 152 ? 12.35736 -18.58194 8.48283 0.308 10.07255 C ? A ? 132 CD 1
   ATOM 7346 HA B PRO A 152 ? 15.13452 -19.39895 7.16805 0.308 13.14290 H ? A ? 132 HA 1
   ATOM 7347 HB2 B PRO A 152 ? 13.61336 -21.32068 7.39313 0.308 11.67647 H ? A ? 132 HB2 1
   ATOM 7348 HB3 B PRO A 152 ? 14.12660 -20.63419 8.73132 0.308 11.67647 H ? A ? 132 HB3 1
   ATOM 7349 HG2 B PRO A 152 ? 11.67576 -20.29848 7.48281 0.308 13.33598 H ? A ? 132 HG2 1
   ATOM 7350 HG3 B PRO A 152 ? 11.94848 -20.56947 9.02476 0.308 13.33598 H ? A ? 132 HG3 1
   ATOM 7351 HD2 B PRO A 152 ? 11.57084 -18.12723 8.14295 0.308 12.08707 H ? A ? 132 HD2 1
   ATOM 7352 HD3 B PRO A 152 ? 12.46561 -18.39552 9.42857 0.308 12.08707 H ? A ? 132 HD3 1
   ATOM 7353 N C PRO A 152 ? 13.65598 -18.52229 7.63267 0.209 8.65999 N ? A ? 132 N 1
   ATOM 7354 CA C PRO A 152 ? 14.17290 -19.71279 7.00453 0.209 11.60881 C ? A ? 132 CA 1
   ATOM 7355 C C PRO A 152 ? 13.69835 -19.75475 5.55421 0.209 9.66041 C ? A ? 132 C 1
   ATOM 7356 O C PRO A 152 ? 12.70607 -19.14333 5.15291 0.209 10.04916 O ? A ? 132 O 1
   ATOM 7357 CB C PRO A 152 ? 13.54956 -20.83333 7.85043 0.209 10.46243 C ? A ? 132 CB 1
   ATOM 7358 CG C PRO A 152 ? 12.25333 -20.30367 8.28077 0.209 10.72343 C ? A ? 132 CG 1
   ATOM 7359 CD C PRO A 152 ? 12.45726 -18.81935 8.44316 0.209 9.26687 C ? A ? 132 CD 1
   ATOM 7360 HA C PRO A 152 ? 15.13875 -19.79074 7.04880 0.209 13.93059 H ? A ? 132 HA 1
   ATOM 7361 HB2 C PRO A 152 ? 13.43699 -21.63135 7.31063 0.209 12.55494 H ? A ? 132 HB2 1
   ATOM 7362 HB3 C PRO A 152 ? 14.11679 -21.02612 8.61331 0.209 12.55494 H ? A ? 132 HB3 1
   ATOM 7363 HG2 C PRO A 152 ? 11.58260 -20.48748 7.60458 0.209 12.86813 H ? A ? 132 HG2 1
   ATOM 7364 HG3 C PRO A 152 ? 11.99561 -20.71032 9.12286 0.209 12.86813 H ? A ? 132 HG3 1
   ATOM 7365 HD2 C PRO A 152 ? 11.68924 -18.33094 8.10774 0.209 11.12026 H ? A ? 132 HD2 1
   ATOM 7366 HD3 C PRO A 152 ? 12.61144 -18.59622 9.37446 0.209 11.12026 H ? A ? 132 HD3 1
   ATOM 7367 N D PRO A 152 ? 13.58287 -18.56202 7.59673 0.136 8.72525 N ? A ? 132 N 1
   ATOM 7368 CA D PRO A 152 ? 14.12616 -19.74783 6.96442 0.136 11.63428 C ? A ? 132 CA 1
   ATOM 7369 C D PRO A 152 ? 13.67841 -19.78501 5.51272 0.136 9.63568 C ? A ? 132 C 1
   ATOM 7370 O D PRO A 152 ? 12.52110 -19.57619 5.16922 0.136 10.53506 O ? A ? 132 O 1
   ATOM 7371 CB D PRO A 152 ? 13.52050 -20.88232 7.79649 0.136 10.46753 C ? A ? 132 CB 1
   ATOM 7372 CG D PRO A 152 ? 12.21076 -20.36577 8.22638 0.136 10.62609 C ? A ? 132 CG 1
   ATOM 7373 CD D PRO A 152 ? 12.38015 -18.87351 8.39622 0.136 9.33281 C ? A ? 132 CD 1
   ATOM 7374 HA D PRO A 152 ? 15.09196 -19.81138 7.02844 0.136 13.96115 H ? A ? 132 HA 1
   ATOM 7375 HB2 D PRO A 152 ? 13.41975 -21.67756 7.25028 0.136 12.56106 H ? A ? 132 HB2 1
   ATOM 7376 HB3 D PRO A 152 ? 14.08768 -21.07374 8.55974 0.136 12.56106 H ? A ? 132 HB3 1
   ATOM 7377 HG2 D PRO A 152 ? 11.54556 -20.55952 7.54750 0.136 12.75133 H ? A ? 132 HG2 1
   ATOM 7378 HG3 D PRO A 152 ? 11.95751 -20.77918 9.06653 0.136 12.75133 H ? A ? 132 HG3 1
   ATOM 7379 HD2 D PRO A 152 ? 11.60711 -18.39896 8.05255 0.136 11.19939 H ? A ? 132 HD2 1
   ATOM 7380 HD3 D PRO A 152 ? 12.52019 -18.64790 9.32916 0.136 11.19939 H ? A ? 132 HD3 1
   ATOM 7381 N A ASP A 153 ? 14.45057 -20.17565 4.80015 0.347 13.08216 N ? A ? 133 N 1
   ATOM 7382 CA A ASP A 153 ? 14.05878 -20.53307 3.45085 0.347 12.59151 C ? A ? 133 CA 1
   ATOM 7383 C A ASP A 153 ? 13.27346 -21.84530 3.43817 0.347 10.61049 C ? A ? 133 C 1
   ATOM 7384 O A ASP A 153 ? 12.30200 -21.99163 2.68151 0.347 10.50962 O ? A ? 133 O 1
   ATOM 7385 CB A ASP A 153 ? 15.33813 -20.50421 2.60379 0.347 9.98906 C ? A ? 133 CB 1
   ATOM 7386 CG A ASP A 153 ? 15.93017 -19.10562 2.52956 0.347 17.81189 C ? A ? 133 CG 1
   ATOM 7387 OD1 A ASP A 153 ? 15.18880 -18.10114 2.34805 0.347 10.36412 O ? A ? 133 OD1 1
   ATOM 7388 OD2 A ASP A 153 ? 17.16261 -18.97091 2.74927 0.347 10.61779 O ? A ? 133 OD2 1
   ATOM 7389 H A ASP A 153 ? 15.24250 -20.41440 5.03560 0.348 15.69861 H ? A ? 133 H 1
   ATOM 7390 HA A ASP A 153 ? 13.45122 -19.90530 3.02934 0.348 15.10983 H ? A ? 133 HA 1
   ATOM 7391 HB2 A ASP A 153 ? 15.99836 -21.09384 3.00044 0.348 11.98689 H ? A ? 133 HB2 1
   ATOM 7392 HB3 A ASP A 153 ? 15.13192 -20.79598 1.70199 0.348 11.98689 H ? A ? 133 HB3 1
   ATOM 7393 N B ASP A 153 ? 14.01838 -20.28169 4.95045 0.308 9.16159 N ? A ? 133 N 1
   ATOM 7394 CA B ASP A 153 ? 13.55407 -20.53200 3.61656 0.308 9.82658 C ? A ? 133 CA 1
   ATOM 7395 C B ASP A 153 ? 13.04582 -21.97087 3.41974 0.308 10.60080 C ? A ? 133 C 1
   ATOM 7396 O B ASP A 153 ? 12.21897 -22.17553 2.53554 0.308 10.18291 O ? A ? 133 O 1
   ATOM 7397 CB B ASP A 153 ? 14.72027 -20.18223 2.66840 0.308 11.08419 C ? A ? 133 CB 1
   ATOM 7398 CG B ASP A 153 ? 15.21097 -18.74047 2.83552 0.308 20.74486 C ? A ? 133 CG 1
   ATOM 7399 OD1 B ASP A 153 ? 14.35407 -17.81542 2.80099 0.308 10.69651 O ? A ? 133 OD1 1
   ATOM 7400 OD2 B ASP A 153 ? 16.44385 -18.57541 3.09898 0.308 13.96476 O ? A ? 133 OD2 1
   ATOM 7401 H B ASP A 153 ? 14.58044 -20.87566 5.21669 0.308 10.99392 H ? A ? 133 H 1
   ATOM 7402 HA B ASP A 153 ? 12.80213 -19.97329 3.36490 0.308 11.79191 H ? A ? 133 HA 1
   ATOM 7403 HB2 B ASP A 153 ? 15.46540 -20.77545 2.85217 0.308 13.30104 H ? A ? 133 HB2 1
   ATOM 7404 HB3 B ASP A 153 ? 14.42570 -20.29395 1.75099 0.308 13.30104 H ? A ? 133 HB3 1
   ATOM 7405 N C ASP A 153 ? 14.41666 -20.52183 4.79731 0.209 14.84149 N ? A ? 133 N 1
   ATOM 7406 CA C ASP A 153 ? 13.95810 -20.81135 3.45585 0.209 11.29646 C ? A ? 133 CA 1
   ATOM 7407 C C ASP A 153 ? 13.18477 -22.11137 3.39773 0.209 11.01155 C ? A ? 133 C 1
   ATOM 7408 O C ASP A 153 ? 12.24604 -22.22644 2.61618 0.209 10.11201 O ? A ? 133 O 1
   ATOM 7409 CB C ASP A 153 ? 15.16453 -20.80828 2.52620 0.209 11.61170 C ? A ? 133 CB 1
   ATOM 7410 CG C ASP A 153 ? 15.90064 -19.46870 2.56141 0.209 15.61317 C ? A ? 133 CG 1
   ATOM 7411 OD1 C ASP A 153 ? 15.29193 -18.40382 2.27948 0.209 13.06002 O ? A ? 133 OD1 1
   ATOM 7412 OD2 C ASP A 153 ? 17.12261 -19.51833 2.83766 0.209 17.45185 O ? A ? 133 OD2 1
   ATOM 7413 H C ASP A 153 ? 15.16232 -20.88656 5.02215 0.209 17.80981 H ? A ? 133 H 1
   ATOM 7414 HA C ASP A 153 ? 13.35294 -20.12814 3.12734 0.209 13.55577 H ? A ? 133 HA 1
   ATOM 7415 HB2 C ASP A 153 ? 15.78294 -21.50297 2.80167 0.209 13.93405 H ? A ? 133 HB2 1
   ATOM 7416 HB3 C ASP A 153 ? 14.86844 -20.96930 1.61664 0.209 13.93405 H ? A ? 133 HB3 1
   ATOM 7417 N D ASP A 153 ? 14.59832 -20.05048 4.63370 0.136 12.60182 N ? A ? 133 N 1
   ATOM 7418 CA D ASP A 153 ? 14.16283 -20.44428 3.30958 0.136 12.29317 C ? A ? 133 CA 1
   ATOM 7419 C D ASP A 153 ? 13.30554 -21.70017 3.37612 0.136 10.32469 C ? A ? 133 C 1
   ATOM 7420 O D ASP A 153 ? 12.41770 -21.88790 2.53975 0.136 10.24935 O ? A ? 133 O 1
   ATOM 7421 CB D ASP A 153 ? 15.40572 -20.59289 2.45478 0.136 10.78064 C ? A ? 133 CB 1
   ATOM 7422 CG D ASP A 153 ? 16.22437 -19.32032 2.44430 0.136 16.57302 C ? A ? 133 CG 1
   ATOM 7423 OD1 D ASP A 153 ? 15.65197 -18.20437 2.31247 0.136 12.08233 O ? A ? 133 OD1 1
   ATOM 7424 OD2 D ASP A 153 ? 17.45825 -19.43608 2.60399 0.136 15.05875 O ? A ? 133 OD2 1
   ATOM 7425 H D ASP A 153 ? 15.44794 -20.01500 4.76210 0.136 15.12220 H ? A ? 133 H 1
   ATOM 7426 HA D ASP A 153 ? 13.60120 -19.77560 2.88729 0.136 14.75182 H ? A ? 133 HA 1
   ATOM 7427 HB2 D ASP A 153 ? 15.95659 -21.30774 2.81035 0.136 12.93678 H ? A ? 133 HB2 1
   ATOM 7428 HB3 D ASP A 153 ? 15.14587 -20.79664 1.54271 0.136 12.93678 H ? A ? 133 HB3 1
   ATOM 7429 N A VAL A 154 ? 13.70257 -22.80998 4.26595 0.347 10.61347 N ? A ? 134 N 1
   ATOM 7430 CA A VAL A 154 ? 13.07012 -24.13186 4.34125 0.347 8.40085 C ? A ? 134 CA 1
   ATOM 7431 C A VAL A 154 ? 12.04022 -24.15542 5.45208 0.347 8.54232 C ? A ? 134 C 1
   ATOM 7432 O A VAL A 154 ? 12.11790 -23.41348 6.43633 0.347 10.00573 O ? A ? 134 O 1
   ATOM 7433 CB A VAL A 154 ? 14.02092 -25.33523 4.43449 0.347 12.24476 C ? A ? 134 CB 1
   ATOM 7434 CG1 A VAL A 154 ? 14.96277 -25.26026 3.24926 0.347 10.72345 C ? A ? 134 CG1 1
   ATOM 7435 CG2 A VAL A 154 ? 14.72403 -25.38373 5.80551 0.347 12.00952 C ? A ? 134 CG2 1
   ATOM 7436 H A VAL A 154 ? 14.36914 -22.71994 4.80184 0.348 12.73618 H ? A ? 134 H 1
   ATOM 7437 HA A VAL A 154 ? 12.61745 -24.23854 3.49001 0.348 10.08104 H ? A ? 134 HA 1
   ATOM 7438 HB A VAL A 154 ? 13.54535 -26.17926 4.38601 0.348 14.69373 H ? A ? 134 HB 1
   ATOM 7439 HG11 A VAL A 154 ? 15.54373 -26.03699 3.25793 0.348 12.86815 H ? A ? 134 HG11 1
   ATOM 7440 HG12 A VAL A 154 ? 14.44102 -25.24655 2.43165 0.348 12.86815 H ? A ? 134 HG12 1
   ATOM 7441 HG13 A VAL A 154 ? 15.49225 -24.45038 3.31738 0.348 12.86815 H ? A ? 134 HG13 1
   ATOM 7442 HG21 A VAL A 154 ? 15.45188 -26.02363 5.76468 0.348 14.41144 H ? A ? 134 HG21 1
   ATOM 7443 HG22 A VAL A 154 ? 15.07013 -24.50196 6.01429 0.348 14.41144 H ? A ? 134 HG22 1
   ATOM 7444 HG23 A VAL A 154 ? 14.08219 -25.65542 6.48014 0.348 14.41144 H ? A ? 134 HG23 1
   ATOM 7445 N B VAL A 154 ? 13.48244 -22.97073 4.24279 0.308 10.14044 N ? A ? 134 N 1
   ATOM 7446 CA B VAL A 154 ? 12.88149 -24.32266 4.27846 0.308 8.56273 C ? A ? 134 CA 1
   ATOM 7447 C B VAL A 154 ? 11.80615 -24.39854 5.35916 0.308 7.42204 C ? A ? 134 C 1
   ATOM 7448 O B VAL A 154 ? 11.83347 -23.63799 6.33098 0.308 8.72711 O ? A ? 134 O 1
   ATOM 7449 CB B VAL A 154 ? 13.92654 -25.44517 4.48361 0.308 11.98345 C ? A ? 134 CB 1
   ATOM 7450 CG1 B VAL A 154 ? 14.84086 -25.55136 3.27695 0.308 10.34463 C ? A ? 134 CG1 1
   ATOM 7451 CG2 B VAL A 154 ? 14.72298 -25.16770 5.80937 0.308 11.60207 C ? A ? 134 CG2 1
   ATOM 7452 H B VAL A 154 ? 14.13568 -22.88064 4.79485 0.308 12.16855 H ? A ? 134 H 1
   ATOM 7453 HA B VAL A 154 ? 12.45744 -24.46064 3.41704 0.308 10.27529 H ? A ? 134 HA 1
   ATOM 7454 HB B VAL A 154 ? 13.48563 -26.30477 4.57073 0.308 14.38016 H ? A ? 134 HB 1
   ATOM 7455 HG11 B VAL A 154 ? 15.48235 -26.26300 3.42846 0.308 12.41358 H ? A ? 134 HG11 1
   ATOM 7456 HG12 B VAL A 154 ? 14.30631 -25.74944 2.49215 0.308 12.41358 H ? A ? 134 HG12 1
   ATOM 7457 HG13 B VAL A 154 ? 15.30468 -24.70793 3.15698 0.308 12.41358 H ? A ? 134 HG13 1
   ATOM 7458 HG21 B VAL A 154 ? 15.31349 -25.91677 5.98569 0.308 13.92250 H ? A ? 134 HG21 1
   ATOM 7459 HG22 B VAL A 154 ? 15.24214 -24.35542 5.70177 0.308 13.92250 H ? A ? 134 HG22 1
   ATOM 7460 HG23 B VAL A 154 ? 14.09352 -25.06359 6.54001 0.308 13.92250 H ? A ? 134 HG23 1
   ATOM 7461 N C VAL A 154 ? 13.53677 -23.07484 4.24228 0.209 10.14956 N ? A ? 134 N 1
   ATOM 7462 CA C VAL A 154 ? 12.86663 -24.37057 4.28640 0.209 8.54372 C ? A ? 134 CA 1
   ATOM 7463 C C VAL A 154 ? 11.77809 -24.38440 5.35670 0.209 7.45574 C ? A ? 134 C 1
   ATOM 7464 O C VAL A 154 ? 11.75121 -23.56202 6.28179 0.209 8.63708 O ? A ? 134 O 1
   ATOM 7465 CB C VAL A 154 ? 13.87192 -25.52585 4.49925 0.209 11.70132 C ? A ? 134 CB 1
   ATOM 7466 CG1 C VAL A 154 ? 14.86329 -25.59393 3.34686 0.209 10.40837 C ? A ? 134 CG1 1
   ATOM 7467 CG2 C VAL A 154 ? 14.59224 -25.32966 5.85784 0.209 11.74358 C ? A ? 134 CG2 1
   ATOM 7468 H C VAL A 154 ? 14.17553 -23.00162 4.81344 0.209 12.17949 H ? A ? 134 H 1
   ATOM 7469 HA C VAL A 154 ? 12.42246 -24.50022 3.43387 0.209 10.25248 H ? A ? 134 HA 1
   ATOM 7470 HB C VAL A 154 ? 13.40239 -26.37440 4.51911 0.209 14.04160 H ? A ? 134 HB 1
   ATOM 7471 HG11 C VAL A 154 ? 15.47791 -26.32815 3.50199 0.209 12.49007 H ? A ? 134 HG11 1
   ATOM 7472 HG12 C VAL A 154 ? 14.37704 -25.73865 2.52011 0.209 12.49007 H ? A ? 134 HG12 1
   ATOM 7473 HG13 C VAL A 154 ? 15.35215 -24.75738 3.30100 0.209 12.49007 H ? A ? 134 HG13 1
   ATOM 7474 HG21 C VAL A 154 ? 15.20356 -26.06908 6.00084 0.209 14.09231 H ? A ? 134 HG21 1
   ATOM 7475 HG22 C VAL A 154 ? 15.08357 -24.49356 5.83695 0.209 14.09231 H ? A ? 134 HG22 1
   ATOM 7476 HG23 C VAL A 154 ? 13.92981 -25.30644 6.56605 0.209 14.09231 H ? A ? 134 HG23 1
   ATOM 7477 N D VAL A 154 ? 13.51265 -22.54112 4.38284 0.136 8.97527 N ? A ? 134 N 1
   ATOM 7478 CA D VAL A 154 ? 12.94674 -23.88661 4.38112 0.136 9.20451 C ? A ? 134 CA 1
   ATOM 7479 C D VAL A 154 ? 11.85147 -23.99319 5.43676 0.136 7.83603 C ? A ? 134 C 1
   ATOM 7480 O D VAL A 154 ? 11.71802 -23.16293 6.35237 0.136 8.44860 O ? A ? 134 O 1
   ATOM 7481 CB D VAL A 154 ? 14.01941 -24.97928 4.56173 0.136 9.16783 C ? A ? 134 CB 1
   ATOM 7482 CG1 D VAL A 154 ? 15.04572 -24.93192 3.41597 0.136 10.26673 C ? A ? 134 CG1 1
   ATOM 7483 CG2 D VAL A 154 ? 14.65705 -24.86771 5.92955 0.136 9.87352 C ? A ? 134 CG2 1
   ATOM 7484 H D VAL A 154 ? 13.97911 -22.35568 5.08115 0.136 10.77034 H ? A ? 134 H 1
   ATOM 7485 HA D VAL A 154 ? 12.52177 -24.03376 3.52168 0.136 11.04543 H ? A ? 134 HA 1
   ATOM 7486 HB D VAL A 154 ? 13.60434 -25.85486 4.51738 0.136 11.00141 H ? A ? 134 HB 1
   ATOM 7487 HG11 D VAL A 154 ? 15.66090 -25.67571 3.51210 0.136 12.32009 H ? A ? 134 HG11 1
   ATOM 7488 HG12 D VAL A 154 ? 14.57704 -24.99762 2.56926 0.136 12.32009 H ? A ? 134 HG12 1
   ATOM 7489 HG13 D VAL A 154 ? 15.53105 -24.09329 3.46119 0.136 12.32009 H ? A ? 134 HG13 1
   ATOM 7490 HG21 D VAL A 154 ? 15.42348 -25.46087 5.97003 0.136 11.84824 H ? A ? 134 HG21 1
   ATOM 7491 HG22 D VAL A 154 ? 14.94035 -23.95101 6.07210 0.136 11.84824 H ? A ? 134 HG22 1
   ATOM 7492 HG23 D VAL A 154 ? 14.00653 -25.12138 6.60288 0.136 11.84824 H ? A ? 134 HG23 1
   ATOM 7493 N A LEU A 155 ? 11.10937 -25.07375 5.31881 0.347 6.65745 N ? A ? 135 N 1
   ATOM 7494 CA A LEU A 155 ? 10.00840 -25.13070 6.26186 0.347 6.91456 C ? A ? 135 CA 1
   ATOM 7495 C A LEU A 155 ? 10.43585 -25.57190 7.64517 0.347 7.02700 C ? A ? 135 C 1
   ATOM 7496 O A LEU A 155 ? 11.24301 -26.49337 7.80297 0.347 6.55962 O ? A ? 135 O 1
   ATOM 7497 CB A LEU A 155 ? 8.93603 -26.07917 5.72325 0.347 6.67075 C ? A ? 135 CB 1
   ATOM 7498 CG A LEU A 155 ? 7.60561 -26.16586 6.44654 0.347 7.73252 C ? A ? 135 CG 1
   ATOM 7499 CD1 A LEU A 155 ? 6.76934 -24.84274 6.37929 0.347 7.36169 C ? A ? 135 CD1 1
   ATOM 7500 CD2 A LEU A 155 ? 6.73085 -27.32047 5.95394 0.347 7.63371 C ? A ? 135 CD2 1
   ATOM 7501 H A LEU A 155 ? 11.08856 -25.67036 4.69976 0.348 7.98896 H ? A ? 135 H 1
   ATOM 7502 HA A LEU A 155 ? 9.64381 -24.23737 6.36157 0.348 8.29749 H ? A ? 135 HA 1
   ATOM 7503 HB2 A LEU A 155 ? 8.73712 -25.80726 4.81364 0.348 8.00492 H ? A ? 135 HB2 1
   ATOM 7504 HB3 A LEU A 155 ? 9.31008 -26.97414 5.72770 0.348 8.00492 H ? A ? 135 HB3 1
   ATOM 7505 HG A LEU A 155 ? 7.84562 -26.32731 7.37241 0.348 9.27903 H ? A ? 135 HG 1
   ATOM 7506 HD11 A LEU A 155 ? 5.95612 -24.95655 6.89564 0.348 8.83404 H ? A ? 135 HD11 1
   ATOM 7507 HD12 A LEU A 155 ? 7.29652 -24.11685 6.74816 0.348 8.83404 H ? A ? 135 HD12 1
   ATOM 7508 HD13 A LEU A 155 ? 6.54967 -24.65471 5.45339 0.348 8.83404 H ? A ? 135 HD13 1
   ATOM 7509 HD21 A LEU A 155 ? 5.90064 -27.32397 6.45557 0.348 9.16047 H ? A ? 135 HD21 1
   ATOM 7510 HD22 A LEU A 155 ? 6.54633 -27.19634 5.00978 0.348 9.16047 H ? A ? 135 HD22 1
   ATOM 7511 HD23 A LEU A 155 ? 7.20394 -28.15604 6.09146 0.348 9.16047 H ? A ? 135 HD23 1
   ATOM 7512 N B LEU A 155 ? 10.87770 -25.34551 5.21595 0.308 7.50211 N ? A ? 135 N 1
   ATOM 7513 CA B LEU A 155 ? 9.71631 -25.39699 6.11952 0.308 7.37376 C ? A ? 135 CA 1
   ATOM 7514 C B LEU A 155 ? 10.16452 -25.90481 7.46715 0.308 6.67862 C ? A ? 135 C 1
   ATOM 7515 O B LEU A 155 ? 10.86296 -26.92132 7.55077 0.308 7.33862 O ? A ? 135 O 1
   ATOM 7516 CB B LEU A 155 ? 8.60645 -26.32042 5.61700 0.308 7.03270 C ? A ? 135 CB 1
   ATOM 7517 CG B LEU A 155 ? 7.28518 -26.34353 6.37135 0.308 7.94877 C ? A ? 135 CG 1
   ATOM 7518 CD1 B LEU A 155 ? 6.52192 -24.97847 6.32495 0.308 6.48281 C ? A ? 135 CD1 1
   ATOM 7519 CD2 B LEU A 155 ? 6.42282 -27.45791 5.76519 0.308 8.15407 C ? A ? 135 CD2 1
   ATOM 7520 H B LEU A 155 ? 10.89234 -25.96116 4.61566 0.308 9.00255 H ? A ? 135 H 1
   ATOM 7521 HA B LEU A 155 ? 9.34973 -24.50061 6.17445 0.308 8.84853 H ? A ? 135 HA 1
   ATOM 7522 HB2 B LEU A 155 ? 8.39993 -26.06069 4.70552 0.308 8.43925 H ? A ? 135 HB2 1
   ATOM 7523 HB3 B LEU A 155 ? 8.95028 -27.22728 5.63373 0.308 8.43925 H ? A ? 135 HB3 1
   ATOM 7524 HG B LEU A 155 ? 7.46068 -26.50730 7.31118 0.308 9.53854 H ? A ? 135 HG 1
   ATOM 7525 HD11 B LEU A 155 ? 5.64200 -25.09520 6.71611 0.308 7.77938 H ? A ? 135 HD11 1
   ATOM 7526 HD12 B LEU A 155 ? 7.02335 -24.31897 6.82945 0.308 7.77938 H ? A ? 135 HD12 1
   ATOM 7527 HD13 B LEU A 155 ? 6.43825 -24.69468 5.40117 0.308 7.77938 H ? A ? 135 HD13 1
   ATOM 7528 HD21 B LEU A 155 ? 5.57519 -27.49251 6.23554 0.308 9.78490 H ? A ? 135 HD21 1
   ATOM 7529 HD22 B LEU A 155 ? 6.27255 -27.26567 4.82638 0.308 9.78490 H ? A ? 135 HD22 1
   ATOM 7530 HD23 B LEU A 155 ? 6.88808 -28.30383 5.85927 0.308 9.78490 H ? A ? 135 HD23 1
   ATOM 7531 N C LEU A 155 ? 10.87799 -25.35190 5.23708 0.209 7.57848 N ? A ? 135 N 1
   ATOM 7532 CA C LEU A 155 ? 9.72207 -25.41261 6.13171 0.209 7.30841 C ? A ? 135 CA 1
   ATOM 7533 C C LEU A 155 ? 10.17290 -25.88563 7.49611 0.209 6.78093 C ? A ? 135 C 1
   ATOM 7534 O C LEU A 155 ? 10.90343 -26.87634 7.60446 0.209 7.39343 O ? A ? 135 O 1
   ATOM 7535 CB C LEU A 155 ? 8.66287 -26.37527 5.60449 0.209 7.09538 C ? A ? 135 CB 1
   ATOM 7536 CG C LEU A 155 ? 7.33677 -26.39416 6.35016 0.209 7.84796 C ? A ? 135 CG 1
   ATOM 7537 CD1 C LEU A 155 ? 6.63929 -25.03434 6.26432 0.209 6.67909 C ? A ? 135 CD1 1
   ATOM 7538 CD2 C LEU A 155 ? 6.45092 -27.48306 5.75938 0.209 8.05003 C ? A ? 135 CD2 1
   ATOM 7539 H C LEU A 155 ? 10.90988 -25.98168 4.65231 0.209 9.09419 H ? A ? 135 H 1
   ATOM 7540 HA C LEU A 155 ? 9.32623 -24.52913 6.19227 0.209 8.77011 H ? A ? 135 HA 1
   ATOM 7541 HB2 C LEU A 155 ? 8.46994 -26.13613 4.68444 0.209 8.51447 H ? A ? 135 HB2 1
   ATOM 7542 HB3 C LEU A 155 ? 9.02603 -27.27382 5.64456 0.209 8.51447 H ? A ? 135 HB3 1
   ATOM 7543 HG C LEU A 155 ? 7.49363 -26.58009 7.28916 0.209 9.41756 H ? A ? 135 HG 1
   ATOM 7544 HD11 C LEU A 155 ? 5.75930 -25.10486 6.66626 0.209 8.01492 H ? A ? 135 HD11 1
   ATOM 7545 HD12 C LEU A 155 ? 7.16924 -24.37691 6.74164 0.209 8.01492 H ? A ? 135 HD12 1
   ATOM 7546 HD13 C LEU A 155 ? 6.55762 -24.77961 5.33194 0.209 8.01492 H ? A ? 135 HD13 1
   ATOM 7547 HD21 C LEU A 155 ? 5.59740 -27.48042 6.22024 0.209 9.66006 H ? A ? 135 HD21 1
   ATOM 7548 HD22 C LEU A 155 ? 6.31767 -27.30418 4.81538 0.209 9.66006 H ? A ? 135 HD22 1
   ATOM 7549 HD23 C LEU A 155 ? 6.88662 -28.34195 5.87502 0.209 9.66006 H ? A ? 135 HD23 1
   ATOM 7550 N D LEU A 155 ? 11.05951 -25.03996 5.30136 0.136 6.84154 N ? A ? 135 N 1
   ATOM 7551 CA D LEU A 155 ? 9.91086 -25.21780 6.17061 0.136 7.33755 C ? A ? 135 CA 1
   ATOM 7552 C D LEU A 155 ? 10.34088 -25.70759 7.53837 0.136 7.08641 C ? A ? 135 C 1
   ATOM 7553 O D LEU A 155 ? 11.07857 -26.69420 7.65458 0.136 7.57210 O ? A ? 135 O 1
   ATOM 7554 CB D LEU A 155 ? 8.95465 -26.22971 5.55817 0.136 6.95645 C ? A ? 135 CB 1
   ATOM 7555 CG D LEU A 155 ? 7.61226 -26.36300 6.25650 0.136 7.27792 C ? A ? 135 CG 1
   ATOM 7556 CD1 D LEU A 155 ? 6.81671 -25.07446 6.20049 0.136 6.53449 C ? A ? 135 CD1 1
   ATOM 7557 CD2 D LEU A 155 ? 6.82401 -27.47950 5.59268 0.136 6.74563 C ? A ? 135 CD2 1
   ATOM 7558 H D LEU A 155 ? 11.16430 -25.66083 4.71558 0.136 8.20987 H ? A ? 135 H 1
   ATOM 7559 HA D LEU A 155 ? 9.46192 -24.36452 6.27677 0.136 8.80508 H ? A ? 135 HA 1
   ATOM 7560 HB2 D LEU A 155 ? 8.77938 -25.96708 4.64100 0.136 8.34775 H ? A ? 135 HB2 1
   ATOM 7561 HB3 D LEU A 155 ? 9.37957 -27.10146 5.57822 0.136 8.34775 H ? A ? 135 HB3 1
   ATOM 7562 HG D LEU A 155 ? 7.76300 -26.56669 7.19282 0.136 8.73352 H ? A ? 135 HG 1
   ATOM 7563 HD11 D LEU A 155 ? 5.96654 -25.20851 6.64787 0.136 7.84141 H ? A ? 135 HD11 1
   ATOM 7564 HD12 D LEU A 155 ? 7.31826 -24.37403 6.64628 0.136 7.84141 H ? A ? 135 HD12 1
   ATOM 7565 HD13 D LEU A 155 ? 6.66794 -24.83526 5.27229 0.136 7.84141 H ? A ? 135 HD13 1
   ATOM 7566 HD21 D LEU A 155 ? 5.96753 -27.56993 6.03896 0.136 8.09477 H ? A ? 135 HD21 1
   ATOM 7567 HD22 D LEU A 155 ? 6.68828 -27.25781 4.65816 0.136 8.09477 H ? A ? 135 HD22 1
   ATOM 7568 HD23 D LEU A 155 ? 7.32472 -28.30695 5.66701 0.136 8.09477 H ? A ? 135 HD23 1
   ATOM 7569 N A LYS A 156 ? 9.85903 -24.90704 8.63914 0.347 8.04358 N ? A ? 136 N 1
   ATOM 7570 CA A LYS A 156 ? 10.08831 -25.23444 10.04348 0.347 6.04070 C ? A ? 136 CA 1
   ATOM 7571 C A LYS A 156 ? 8.83595 -25.84340 10.65898 0.347 6.74598 C ? A ? 136 C 1
   ATOM 7572 O A LYS A 156 ? 7.69846 -25.48006 10.36070 0.347 5.93805 O ? A ? 136 O 1
   ATOM 7573 CB A LYS A 156 ? 10.58365 -24.02968 10.81629 0.347 7.89966 C ? A ? 136 CB 1
   ATOM 7574 CG A LYS A 156 ? 11.92079 -23.54695 10.30620 0.347 8.21610 C ? A ? 136 CG 1
   ATOM 7575 CD A LYS A 156 ? 12.99796 -24.61290 10.43029 0.347 10.91063 C ? A ? 136 CD 1
   ATOM 7576 CE A LYS A 156 ? 14.32341 -23.98870 10.11044 0.347 8.88972 C ? A ? 136 CE 1
   ATOM 7577 NZ A LYS A 156 ? 15.41918 -24.90307 10.60720 0.347 10.04633 N ? A ? 136 NZ 1
   ATOM 7578 H A LYS A 156 ? 9.31893 -24.24781 8.52380 0.348 9.65231 H ? A ? 136 H 1
   ATOM 7579 HA A LYS A 156 ? 10.78167 -25.90865 10.11820 0.348 7.24885 H ? A ? 136 HA 1
   ATOM 7580 HB2 A LYS A 156 ? 9.94379 -23.30643 10.72476 0.348 9.47961 H ? A ? 136 HB2 1
   ATOM 7581 HB3 A LYS A 156 ? 10.68272 -24.26866 11.75116 0.348 9.47961 H ? A ? 136 HB3 1
   ATOM 7582 HG2 A LYS A 156 ? 11.83788 -23.30828 9.36968 0.348 9.85934 H ? A ? 136 HG2 1
   ATOM 7583 HG3 A LYS A 156 ? 12.19912 -22.77414 10.82213 0.348 9.85934 H ? A ? 136 HG3 1
   ATOM 7584 HD2 A LYS A 156 ? 13.02050 -24.95930 11.33605 0.348 13.09277 H ? A ? 136 HD2 1
   ATOM 7585 HD3 A LYS A 156 ? 12.82688 -25.33335 9.80373 0.348 13.09277 H ? A ? 136 HD3 1
   ATOM 7586 HE2 A LYS A 156 ? 14.41473 -23.87621 9.15133 0.348 10.66768 H ? A ? 136 HE2 1
   ATOM 7587 HE3 A LYS A 156 ? 14.40169 -23.12970 10.55417 0.348 10.66768 H ? A ? 136 HE3 1
   ATOM 7588 HZ1 A LYS A 156 ? 15.64087 -24.68713 11.44166 0.348 12.05562 H ? A ? 136 HZ1 1
   ATOM 7589 HZ2 A LYS A 156 ? 15.14068 -25.74823 10.59184 0.348 12.05562 H ? A ? 136 HZ2 1
   ATOM 7590 HZ3 A LYS A 156 ? 16.13818 -24.82640 10.08829 0.348 12.05562 H ? A ? 136 HZ3 1
   ATOM 7591 N B LYS A 156 ? 9.83279 -25.14179 8.51264 0.308 7.44908 N ? A ? 136 N 1
   ATOM 7592 CA B LYS A 156 ? 10.06007 -25.47655 9.91112 0.308 6.91466 C ? A ? 136 CA 1
   ATOM 7593 C B LYS A 156 ? 8.79633 -26.04778 10.51219 0.308 7.12096 C ? A ? 136 C 1
   ATOM 7594 O B LYS A 156 ? 7.67730 -25.80821 10.07144 0.308 7.00801 O ? A ? 136 O 1
   ATOM 7595 CB B LYS A 156 ? 10.52116 -24.25399 10.69833 0.308 8.12165 C ? A ? 136 CB 1
   ATOM 7596 CG B LYS A 156 ? 11.90390 -23.66783 10.28856 0.308 8.22930 C ? A ? 136 CG 1
   ATOM 7597 CD B LYS A 156 ? 13.06323 -24.37431 11.02719 0.308 9.66850 C ? A ? 136 CD 1
   ATOM 7598 CE B LYS A 156 ? 14.33446 -23.65881 10.79848 0.308 19.79126 C ? A ? 136 CE 1
   ATOM 7599 NZ B LYS A 156 ? 15.50657 -24.53269 11.03131 0.308 18.55282 N ? A ? 136 NZ 1
   ATOM 7600 H B LYS A 156 ? 9.45010 -24.37648 8.42636 0.308 8.93891 H ? A ? 136 H 1
   ATOM 7601 HA B LYS A 156 ? 10.75831 -26.14633 9.98013 0.308 8.29761 H ? A ? 136 HA 1
   ATOM 7602 HB2 B LYS A 156 ? 9.86399 -23.55044 10.57979 0.308 9.74600 H ? A ? 136 HB2 1
   ATOM 7603 HB3 B LYS A 156 ? 10.57901 -24.49954 11.63495 0.308 9.74600 H ? A ? 136 HB3 1
   ATOM 7604 HG2 B LYS A 156 ? 12.03310 -23.78728 9.33466 0.308 9.87517 H ? A ? 136 HG2 1
   ATOM 7605 HG3 B LYS A 156 ? 11.93118 -22.72418 10.51145 0.308 9.87517 H ? A ? 136 HG3 1
   ATOM 7606 HD2 B LYS A 156 ? 12.88234 -24.38608 11.98010 0.308 11.60221 H ? A ? 136 HD2 1
   ATOM 7607 HD3 B LYS A 156 ? 13.15512 -25.28128 10.69573 0.308 11.60221 H ? A ? 136 HD3 1
   ATOM 7608 HE2 B LYS A 156 ? 14.36552 -23.34704 9.88047 0.308 23.74952 H ? A ? 136 HE2 1
   ATOM 7609 HE3 B LYS A 156 ? 14.39158 -22.90543 11.40681 0.308 23.74952 H ? A ? 136 HE3 1
   ATOM 7610 HZ1 B LYS A 156 ? 15.35288 -25.06996 11.72399 0.308 22.26339 H ? A ? 136 HZ1 1
   ATOM 7611 HZ2 B LYS A 156 ? 15.66399 -25.02945 10.30982 0.308 22.26339 H ? A ? 136 HZ2 1
   ATOM 7612 HZ3 B LYS A 156 ? 16.22584 -24.03769 11.20373 0.308 22.26339 H ? A ? 136 HZ3 1
   ATOM 7613 N C LYS A 156 ? 9.76016 -25.15605 8.53454 0.209 7.42008 N ? A ? 136 N 1
   ATOM 7614 CA C LYS A 156 ? 10.04875 -25.46012 9.92488 0.209 6.86950 C ? A ? 136 CA 1
   ATOM 7615 C C LYS A 156 ? 8.80264 -25.99011 10.59652 0.209 7.09648 C ? A ? 136 C 1
   ATOM 7616 O C LYS A 156 ? 7.66826 -25.72605 10.20597 0.209 6.61810 O ? A ? 136 O 1
   ATOM 7617 CB C LYS A 156 ? 10.57669 -24.23552 10.67067 0.209 8.06819 C ? A ? 136 CB 1
   ATOM 7618 CG C LYS A 156 ? 11.79024 -23.59245 10.01741 0.209 8.35450 C ? A ? 136 CG 1
   ATOM 7619 CD C LYS A 156 ? 12.99648 -24.53182 9.99261 0.209 9.93969 C ? A ? 136 CD 1
   ATOM 7620 CE C LYS A 156 ? 14.24158 -23.82569 9.45102 0.209 15.25310 C ? A ? 136 CE 1
   ATOM 7621 NZ C LYS A 156 ? 15.47626 -24.67375 9.62461 0.209 17.98732 N ? A ? 136 NZ 1
   ATOM 7622 H C LYS A 156 ? 9.28662 -24.44345 8.44763 0.209 8.90411 H ? A ? 136 H 1
   ATOM 7623 HA C LYS A 156 ? 10.73736 -26.14177 9.97056 0.209 8.24341 H ? A ? 136 HA 1
   ATOM 7624 HB2 C LYS A 156 ? 9.87386 -23.56816 10.71012 0.209 9.68185 H ? A ? 136 HB2 1
   ATOM 7625 HB3 C LYS A 156 ? 10.83090 -24.50303 11.56773 0.209 9.68185 H ? A ? 136 HB3 1
   ATOM 7626 HG2 C LYS A 156 ? 11.57215 -23.35643 9.10219 0.209 10.02541 H ? A ? 136 HG2 1
   ATOM 7627 HG3 C LYS A 156 ? 12.03661 -22.79733 10.51538 0.209 10.02541 H ? A ? 136 HG3 1
   ATOM 7628 HD2 C LYS A 156 ? 13.18579 -24.83645 10.89387 0.209 11.92764 H ? A ? 136 HD2 1
   ATOM 7629 HD3 C LYS A 156 ? 12.80207 -25.29027 9.42002 0.209 11.92764 H ? A ? 136 HD3 1
   ATOM 7630 HE2 C LYS A 156 ? 14.12402 -23.64790 8.50473 0.209 18.30374 H ? A ? 136 HE2 1
   ATOM 7631 HE3 C LYS A 156 ? 14.37317 -22.99319 9.93115 0.209 18.30374 H ? A ? 136 HE3 1
   ATOM 7632 HZ1 C LYS A 156 ? 15.86771 -24.48606 10.40155 0.209 21.58480 H ? A ? 136 HZ1 1
   ATOM 7633 HZ2 C LYS A 156 ? 15.25727 -25.53630 9.61245 0.209 21.58480 H ? A ? 136 HZ2 1
   ATOM 7634 HZ3 C LYS A 156 ? 16.05154 -24.51248 8.96495 0.209 21.58480 H ? A ? 136 HZ3 1
   ATOM 7635 N D LYS A 156 ? 9.86052 -25.01859 8.56938 0.136 7.68619 N ? A ? 136 N 1
   ATOM 7636 CA D LYS A 156 ? 10.13732 -25.35159 9.95771 0.136 6.73313 C ? A ? 136 CA 1
   ATOM 7637 C D LYS A 156 ? 8.90142 -25.94056 10.61495 0.136 7.01575 C ? A ? 136 C 1
   ATOM 7638 O D LYS A 156 ? 7.75965 -25.64852 10.24689 0.136 6.49372 O ? A ? 136 O 1
   ATOM 7639 CB D LYS A 156 ? 10.62083 -24.13269 10.73317 0.136 7.99397 C ? A ? 136 CB 1
   ATOM 7640 CG D LYS A 156 ? 11.86560 -23.50611 10.13909 0.136 8.42133 C ? A ? 136 CG 1
   ATOM 7641 CD D LYS A 156 ? 13.03629 -24.47707 10.11594 0.136 10.05811 C ? A ? 136 CD 1
   ATOM 7642 CE D LYS A 156 ? 14.29609 -23.79478 9.58972 0.136 14.67550 C ? A ? 136 CE 1
   ATOM 7643 NZ D LYS A 156 ? 15.49667 -24.68767 9.72942 0.136 18.11949 N ? A ? 136 NZ 1
   ATOM 7644 H D LYS A 156 ? 9.35349 -24.32924 8.48385 0.136 9.22344 H ? A ? 136 H 1
   ATOM 7645 HA D LYS A 156 ? 10.83864 -26.02071 9.99411 0.136 8.07978 H ? A ? 136 HA 1
   ATOM 7646 HB2 D LYS A 156 ? 9.91985 -23.46222 10.73401 0.136 9.59278 H ? A ? 136 HB2 1
   ATOM 7647 HB3 D LYS A 156 ? 10.82556 -24.39975 11.64293 0.136 9.59278 H ? A ? 136 HB3 1
   ATOM 7648 HG2 D LYS A 156 ? 11.68124 -23.23227 9.22699 0.136 10.10562 H ? A ? 136 HG2 1
   ATOM 7649 HG3 D LYS A 156 ? 12.12102 -22.73647 10.67136 0.136 10.10562 H ? A ? 136 HG3 1
   ATOM 7650 HD2 D LYS A 156 ? 13.21133 -24.79499 11.01549 0.136 12.06975 H ? A ? 136 HD2 1
   ATOM 7651 HD3 D LYS A 156 ? 12.82564 -25.22472 9.53496 0.136 12.06975 H ? A ? 136 HD3 1
   ATOM 7652 HE2 D LYS A 156 ? 14.17946 -23.58315 8.65030 0.136 17.61062 H ? A ? 136 HE2 1
   ATOM 7653 HE3 D LYS A 156 ? 14.45783 -22.98280 10.09512 0.136 17.61062 H ? A ? 136 HE3 1
   ATOM 7654 HZ1 D LYS A 156 ? 15.84816 -24.60016 10.54238 0.136 21.74340 H ? A ? 136 HZ1 1
   ATOM 7655 HZ2 D LYS A 156 ? 15.26035 -25.53691 9.60680 0.136 21.74340 H ? A ? 136 HZ2 1
   ATOM 7656 HZ3 D LYS A 156 ? 16.11110 -24.46854 9.12398 0.136 21.74340 H ? A ? 136 HZ3 1
   ATOM 7657 N A CYS A 157 ? 9.09854 -26.70068 11.65914 0.347 6.92057 N ? A ? 137 N 1
   ATOM 7658 CA A CYS A 157 ? 8.12200 -27.52953 12.36026 0.347 7.57848 C ? A ? 137 CA 1
   ATOM 7659 C A CYS A 157 ? 8.27125 -27.36755 13.88444 0.347 7.09396 C ? A ? 137 C 1
   ATOM 7660 O A CYS A 157 ? 9.36199 -27.08770 14.39477 0.347 7.27236 O ? A ? 137 O 1
   ATOM 7661 CB A CYS A 157 ? 8.35967 -29.01562 11.99830 0.347 7.79041 C ? A ? 137 CB 1
   ATOM 7662 SG A CYS A 157 ? 7.68501 -29.52934 10.40913 0.347 7.41579 S ? A ? 137 SG 1
   ATOM 7663 H A CYS A 157 ? 9.89253 -26.82350 11.96588 0.348 8.30469 H ? A ? 137 H 1
   ATOM 7664 HA A CYS A 157 ? 7.22297 -27.25516 12.12074 0.348 9.09419 H ? A ? 137 HA 1
   ATOM 7665 HB2 A CYS A 157 ? 9.31594 -29.17641 11.97405 0.348 9.34851 H ? A ? 137 HB2 1
   ATOM 7666 HB3 A CYS A 157 ? 7.94767 -29.56752 12.68136 0.348 9.34851 H ? A ? 137 HB3 1
   ATOM 7667 N B CYS A 157 ? 9.02793 -26.88182 11.52319 0.308 7.07209 N ? A ? 137 N 1
   ATOM 7668 CA B CYS A 157 ? 8.02356 -27.65686 12.21828 0.308 7.19464 C ? A ? 137 CA 1
   ATOM 7669 C B CYS A 157 ? 8.21452 -27.55319 13.72601 0.308 6.94563 C ? A ? 137 C 1
   ATOM 7670 O B CYS A 157 ? 9.32592 -27.45386 14.21774 0.308 6.43198 O ? A ? 137 O 1
   ATOM 7671 CB B CYS A 157 ? 8.19116 -29.15938 11.86115 0.308 7.83220 C ? A ? 137 CB 1
   ATOM 7672 SG B CYS A 157 ? 7.28523 -29.64511 10.33844 0.308 6.24875 S ? A ? 137 SG 1
   ATOM 7673 H B CYS A 157 ? 9.81496 -27.02026 11.84100 0.308 8.48653 H ? A ? 137 H 1
   ATOM 7674 HA B CYS A 157 ? 7.14501 -27.31982 11.98280 0.308 8.63359 H ? A ? 137 HA 1
   ATOM 7675 HB2 B CYS A 157 ? 9.13271 -29.34575 11.72097 0.308 9.39866 H ? A ? 137 HB2 1
   ATOM 7676 HB3 B CYS A 157 ? 7.85230 -29.69622 12.59455 0.308 9.39866 H ? A ? 137 HB3 1
   ATOM 7677 N C CYS A 157 ? 9.06416 -26.75705 11.64872 0.209 6.99847 N ? A ? 137 N 1
   ATOM 7678 CA C CYS A 157 ? 8.04885 -27.49721 12.37414 0.209 7.58624 C ? A ? 137 CA 1
   ATOM 7679 C C CYS A 157 ? 8.26705 -27.36316 13.88213 0.209 7.09137 C ? A ? 137 C 1
   ATOM 7680 O C CYS A 157 ? 9.34460 -27.00219 14.37450 0.209 7.15909 O ? A ? 137 O 1
   ATOM 7681 CB C CYS A 157 ? 8.09708 -28.99189 12.01601 0.209 7.72173 C ? A ? 137 CB 1
   ATOM 7682 SG C CYS A 157 ? 7.11881 -29.52410 10.54447 0.209 6.69245 S ? A ? 137 SG 1
   ATOM 7683 H C CYS A 157 ? 9.85361 -26.86702 11.97164 0.209 8.39818 H ? A ? 137 H 1
   ATOM 7684 HA C CYS A 157 ? 7.18205 -27.12266 12.15217 0.209 9.10351 H ? A ? 137 HA 1
   ATOM 7685 HB2 C CYS A 157 ? 9.02148 -29.22945 11.84300 0.209 9.26609 H ? A ? 137 HB2 1
   ATOM 7686 HB3 C CYS A 157 ? 7.76221 -29.49356 12.77567 0.209 9.26609 H ? A ? 137 HB3 1
   ATOM 7687 N D CYS A 157 ? 9.16438 -26.79131 11.61070 0.136 7.03936 N ? A ? 137 N 1
   ATOM 7688 CA D CYS A 157 ? 8.14203 -27.53294 12.32951 0.136 7.49963 C ? A ? 137 CA 1
   ATOM 7689 C D CYS A 157 ? 8.35045 -27.39890 13.83397 0.136 7.06222 C ? A ? 137 C 1
   ATOM 7690 O D CYS A 157 ? 9.44616 -27.08463 14.31388 0.136 7.11180 O ? A ? 137 O 1
   ATOM 7691 CB D CYS A 157 ? 8.19979 -29.02840 12.00578 0.136 7.75818 C ? A ? 137 CB 1
   ATOM 7692 SG D CYS A 157 ? 7.28466 -29.42568 10.58013 0.136 8.19734 S ? A ? 137 SG 1
   ATOM 7693 H D CYS A 157 ? 9.95917 -26.95762 11.89399 0.136 8.44725 H ? A ? 137 H 1
   ATOM 7694 HA D CYS A 157 ? 7.27965 -27.16392 12.08247 0.136 8.99957 H ? A ? 137 HA 1
   ATOM 7695 HB2 D CYS A 157 ? 9.12280 -29.28580 11.85511 0.136 9.30984 H ? A ? 137 HB2 1
   ATOM 7696 HB3 D CYS A 157 ? 7.83304 -29.52954 12.75094 0.136 9.30984 H ? A ? 137 HB3 1
   ATOM 7697 N A LEU A 158 ? 7.13395 -27.49806 14.59429 0.347 7.67375 N ? A ? 138 N 1
   ATOM 7698 CA A LEU A 158 ? 7.08570 -27.45395 16.04366 0.347 6.86404 C ? A ? 138 CA 1
   ATOM 7699 C A LEU A 158 ? 6.01763 -28.39496 16.57881 0.347 7.73362 C ? A ? 138 C 1
   ATOM 7700 O A LEU A 158 ? 4.87080 -28.37305 16.12783 0.347 6.79600 O ? A ? 138 O 1
   ATOM 7701 CB A LEU A 158 ? 6.76035 -26.04540 16.54672 0.347 7.82144 C ? A ? 138 CB 1
   ATOM 7702 CG A LEU A 158 ? 6.58056 -25.82114 18.06246 0.347 8.59397 C ? A ? 138 CG 1
   ATOM 7703 CD1 A LEU A 158 ? 7.91230 -25.92573 18.71542 0.347 11.68040 C ? A ? 138 CD1 1
   ATOM 7704 CD2 A LEU A 158 ? 5.84028 -24.49273 18.34440 0.347 8.43426 C ? A ? 138 CD2 1
   ATOM 7705 H A LEU A 158 ? 6.36083 -27.61617 14.23660 0.348 9.20852 H ? A ? 138 H 1
   ATOM 7706 HA A LEU A 158 ? 7.95231 -27.74332 16.36944 0.348 8.23686 H ? A ? 138 HA 1
   ATOM 7707 HB2 A LEU A 158 ? 7.48242 -25.46169 16.26599 0.348 9.38575 H ? A ? 138 HB2 1
   ATOM 7708 HB3 A LEU A 158 ? 5.92979 -25.77087 16.12756 0.348 9.38575 H ? A ? 138 HB3 1
   ATOM 7709 HG A LEU A 158 ? 6.01305 -26.50214 18.45624 0.348 10.31278 H ? A ? 138 HG 1
   ATOM 7710 HD11 A LEU A 158 ? 7.80443 -25.81229 19.67271 0.348 14.01650 H ? A ? 138 HD11 1
   ATOM 7711 HD12 A LEU A 158 ? 8.28904 -26.79932 18.52622 0.348 14.01650 H ? A ? 138 HD12 1
   ATOM 7712 HD13 A LEU A 158 ? 8.49196 -25.23222 18.36338 0.348 14.01650 H ? A ? 138 HD13 1
   ATOM 7713 HD21 A LEU A 158 ? 5.76710 -24.36944 19.30375 0.348 10.12113 H ? A ? 138 HD21 1
   ATOM 7714 HD22 A LEU A 158 ? 6.34426 -23.76142 17.95441 0.348 10.12113 H ? A ? 138 HD22 1
   ATOM 7715 HD23 A LEU A 158 ? 4.95603 -24.53362 17.94775 0.348 10.12113 H ? A ? 138 HD23 1
   ATOM 7716 N B LEU A 158 ? 7.14026 -27.73032 14.48439 0.308 7.69179 N ? A ? 138 N 1
   ATOM 7717 CA B LEU A 158 ? 7.19219 -27.65657 15.93045 0.308 6.24466 C ? A ? 138 CA 1
   ATOM 7718 C B LEU A 158 ? 6.11390 -28.59422 16.39317 0.308 6.35729 C ? A ? 138 C 1
   ATOM 7719 O B LEU A 158 ? 5.02505 -28.59158 15.84839 0.308 6.92792 O ? A ? 138 O 1
   ATOM 7720 CB B LEU A 158 ? 6.80553 -26.28077 16.44493 0.308 6.64491 C ? A ? 138 CB 1
   ATOM 7721 CG B LEU A 158 ? 6.77871 -26.00963 17.96821 0.308 7.86650 C ? A ? 138 CG 1
   ATOM 7722 CD1 B LEU A 158 ? 8.12661 -26.24155 18.59734 0.308 9.96544 C ? A ? 138 CD1 1
   ATOM 7723 CD2 B LEU A 158 ? 6.21958 -24.67971 18.31909 0.308 7.59625 C ? A ? 138 CD2 1
   ATOM 7724 H B LEU A 158 ? 6.35531 -27.89768 14.17546 0.308 9.23017 H ? A ? 138 H 1
   ATOM 7725 HA B LEU A 158 ? 8.07872 -27.88000 16.25454 0.308 7.49361 H ? A ? 138 HA 1
   ATOM 7726 HB2 B LEU A 158 ? 7.43438 -25.64571 16.06791 0.308 7.97391 H ? A ? 138 HB2 1
   ATOM 7727 HB3 B LEU A 158 ? 5.91061 -26.09374 16.12083 0.308 7.97391 H ? A ? 138 HB3 1
   ATOM 7728 HG B LEU A 158 ? 6.16660 -26.65419 18.35651 0.308 9.43981 H ? A ? 138 HG 1
   ATOM 7729 HD11 B LEU A 158 ? 8.06357 -26.07247 19.55041 0.308 11.95854 H ? A ? 138 HD11 1
   ATOM 7730 HD12 B LEU A 158 ? 8.39391 -27.16087 18.44145 0.308 11.95854 H ? A ? 138 HD12 1
   ATOM 7731 HD13 B LEU A 158 ? 8.77059 -25.63725 18.19607 0.308 11.95854 H ? A ? 138 HD13 1
   ATOM 7732 HD21 B LEU A 158 ? 6.17949 -24.59881 19.28488 0.308 9.11551 H ? A ? 138 HD21 1
   ATOM 7733 HD22 B LEU A 158 ? 6.79386 -23.98908 17.95286 0.308 9.11551 H ? A ? 138 HD22 1
   ATOM 7734 HD23 B LEU A 158 ? 5.32860 -24.60262 17.94343 0.308 9.11551 H ? A ? 138 HD23 1
   ATOM 7735 N C LEU A 158 ? 7.19429 -27.64572 14.60683 0.209 7.53701 N ? A ? 138 N 1
   ATOM 7736 CA C LEU A 158 ? 7.23527 -27.58261 16.05448 0.209 6.63645 C ? A ? 138 CA 1
   ATOM 7737 C C LEU A 158 ? 6.06204 -28.39041 16.56992 0.209 7.62556 C ? A ? 138 C 1
   ATOM 7738 O C LEU A 158 ? 4.91018 -28.06094 16.28684 0.209 6.95305 O ? A ? 138 O 1
   ATOM 7739 CB C LEU A 158 ? 7.09235 -26.14969 16.54587 0.209 8.29975 C ? A ? 138 CB 1
   ATOM 7740 CG C LEU A 158 ? 6.84788 -25.97836 18.05360 0.209 7.72415 C ? A ? 138 CG 1
   ATOM 7741 CD1 C LEU A 158 ? 7.98204 -26.44931 18.91820 0.209 7.87056 C ? A ? 138 CD1 1
   ATOM 7742 CD2 C LEU A 158 ? 6.50201 -24.55979 18.33264 0.209 7.66949 C ? A ? 138 CD2 1
   ATOM 7743 H C LEU A 158 ? 6.43210 -27.87625 14.28200 0.209 9.04442 H ? A ? 138 H 1
   ATOM 7744 HA C LEU A 158 ? 8.07591 -27.94909 16.37058 0.209 7.96376 H ? A ? 138 HA 1
   ATOM 7745 HB2 C LEU A 158 ? 7.90932 -25.67297 16.33094 0.209 9.95971 H ? A ? 138 HB2 1
   ATOM 7746 HB3 C LEU A 158 ? 6.34099 -25.74499 16.08482 0.209 9.95971 H ? A ? 138 HB3 1
   ATOM 7747 HG C LEU A 158 ? 6.10577 -26.55201 18.30079 0.209 9.26900 H ? A ? 138 HG 1
   ATOM 7748 HD11 C LEU A 158 ? 7.75039 -26.30535 19.84906 0.209 9.44469 H ? A ? 138 HD11 1
   ATOM 7749 HD12 C LEU A 158 ? 8.13103 -27.39409 18.75670 0.209 9.44469 H ? A ? 138 HD12 1
   ATOM 7750 HD13 C LEU A 158 ? 8.78014 -25.94555 18.69422 0.209 9.44469 H ? A ? 138 HD13 1
   ATOM 7751 HD21 C LEU A 158 ? 6.32823 -24.45787 19.28149 0.209 9.20340 H ? A ? 138 HD21 1
   ATOM 7752 HD22 C LEU A 158 ? 7.24628 -23.99578 18.07022 0.209 9.20340 H ? A ? 138 HD22 1
   ATOM 7753 HD23 C LEU A 158 ? 5.71112 -24.32164 17.82405 0.209 9.20340 H ? A ? 138 HD23 1
   ATOM 7754 N D LEU A 158 ? 7.27447 -27.65458 14.57504 0.136 7.52964 N ? A ? 138 N 1
   ATOM 7755 CA D LEU A 158 ? 7.32224 -27.59793 16.02495 0.136 6.60290 C ? A ? 138 CA 1
   ATOM 7756 C D LEU A 158 ? 6.15896 -28.41511 16.55781 0.136 7.53790 C ? A ? 138 C 1
   ATOM 7757 O D LEU A 158 ? 5.01759 -28.22479 16.13883 0.136 6.80416 O ? A ? 138 O 1
   ATOM 7758 CB D LEU A 158 ? 7.16751 -26.16192 16.52679 0.136 8.31457 C ? A ? 138 CB 1
   ATOM 7759 CG D LEU A 158 ? 6.88197 -25.98744 18.02490 0.136 7.74862 C ? A ? 138 CG 1
   ATOM 7760 CD1 D LEU A 158 ? 8.01316 -26.45853 18.90652 0.136 8.00543 C ? A ? 138 CD1 1
   ATOM 7761 CD2 D LEU A 158 ? 6.53480 -24.55757 18.31370 0.136 7.67598 C ? A ? 138 CD2 1
   ATOM 7762 H D LEU A 158 ? 6.50353 -27.86372 14.25643 0.136 9.03558 H ? A ? 138 H 1
   ATOM 7763 HA D LEU A 158 ? 8.16702 -27.96016 16.33486 0.136 7.92350 H ? A ? 138 HA 1
   ATOM 7764 HB2 D LEU A 158 ? 7.99135 -25.68662 16.33632 0.136 9.97750 H ? A ? 138 HB2 1
   ATOM 7765 HB3 D LEU A 158 ? 6.43027 -25.75356 16.04657 0.136 9.97750 H ? A ? 138 HB3 1
   ATOM 7766 HG D LEU A 158 ? 6.12565 -26.55187 18.24917 0.136 9.29836 H ? A ? 138 HG 1
   ATOM 7767 HD11 D LEU A 158 ? 7.76475 -26.32902 19.83519 0.136 9.60653 H ? A ? 138 HD11 1
   ATOM 7768 HD12 D LEU A 158 ? 8.17585 -27.39942 18.73576 0.136 9.60653 H ? A ? 138 HD12 1
   ATOM 7769 HD13 D LEU A 158 ? 8.80882 -25.94281 18.70193 0.136 9.60653 H ? A ? 138 HD13 1
   ATOM 7770 HD21 D LEU A 158 ? 6.34086 -24.46452 19.25954 0.136 9.21119 H ? A ? 138 HD21 1
   ATOM 7771 HD22 D LEU A 158 ? 7.28768 -23.99509 18.07351 0.136 9.21119 H ? A ? 138 HD22 1
   ATOM 7772 HD23 D LEU A 158 ? 5.75652 -24.30969 17.79050 0.136 9.21119 H ? A ? 138 HD23 1
   ATOM 7773 N A LYS A 159 ? 6.37228 -29.18625 17.62886 0.347 7.04459 N ? A ? 139 N 1
   ATOM 7774 CA A LYS A 159 ? 5.38418 -29.96458 18.39371 0.347 8.20001 C ? A ? 139 CA 1
   ATOM 7775 C A LYS A 159 ? 4.93345 -29.14441 19.60507 0.347 7.32000 C ? A ? 139 C 1
   ATOM 7776 O A LYS A 159 ? 5.78211 -28.64449 20.36324 0.347 10.14097 O ? A ? 139 O 1
   ATOM 7777 CB A LYS A 159 ? 5.98669 -31.30819 18.85366 0.347 8.22493 C ? A ? 139 CB 1
   ATOM 7778 CG A LYS A 159 ? 6.30974 -32.31378 17.72935 0.347 9.63564 C ? A ? 139 CG 1
   ATOM 7779 CD A LYS A 159 ? 5.72134 -33.62781 18.12134 0.347 15.26278 C ? A ? 139 CD 1
   ATOM 7780 CE A LYS A 159 ? 5.62967 -34.47458 16.89361 0.347 16.07227 C ? A ? 139 CE 1
   ATOM 7781 NZ A LYS A 159 ? 5.61389 -35.81326 17.32924 0.347 13.24301 N ? A ? 139 NZ 1
   ATOM 7782 H A LYS A 159 ? 7.17987 -29.28159 17.90870 0.348 8.45353 H ? A ? 139 H 1
   ATOM 7783 HA A LYS A 159 ? 4.61304 -30.15663 17.83752 0.348 9.84003 H ? A ? 139 HA 1
   ATOM 7784 HB2 A LYS A 159 ? 6.81529 -31.12543 19.32370 0.348 9.86994 H ? A ? 139 HB2 1
   ATOM 7785 HB3 A LYS A 159 ? 5.35410 -31.73711 19.45095 0.348 9.86994 H ? A ? 139 HB3 1
   ATOM 7786 HG2 A LYS A 159 ? 5.91528 -32.02145 16.89278 0.348 11.56279 H ? A ? 139 HG2 1
   ATOM 7787 HG3 A LYS A 159 ? 7.26978 -32.40858 17.62822 0.348 11.56279 H ? A ? 139 HG3 1
   ATOM 7788 HD2 A LYS A 159 ? 6.28981 -34.06851 18.77212 0.348 18.31535 H ? A ? 139 HD2 1
   ATOM 7789 HD3 A LYS A 159 ? 4.83285 -33.50052 18.48916 0.348 18.31535 H ? A ? 139 HD3 1
   ATOM 7790 HE2 A LYS A 159 ? 4.81288 -34.28086 16.40758 0.348 19.28673 H ? A ? 139 HE2 1
   ATOM 7791 HE3 A LYS A 159 ? 6.39901 -34.32761 16.32140 0.348 19.28673 H ? A ? 139 HE3 1
   ATOM 7792 HZ1 A LYS A 159 ? 5.67781 -36.36138 16.63097 0.348 15.89163 H ? A ? 139 HZ1 1
   ATOM 7793 HZ2 A LYS A 159 ? 6.29869 -35.96302 17.87762 0.348 15.89163 H ? A ? 139 HZ2 1
   ATOM 7794 HZ3 A LYS A 159 ? 4.85493 -35.98371 17.76170 0.348 15.89163 H ? A ? 139 HZ3 1
   ATOM 7795 N B LYS A 159 ? 6.37241 -29.37889 17.44285 0.308 7.06360 N ? A ? 139 N 1
   ATOM 7796 CA B LYS A 159 ? 5.30061 -30.09867 18.13411 0.308 8.33240 C ? A ? 139 CA 1
   ATOM 7797 C B LYS A 159 ? 5.03309 -29.37447 19.44105 0.308 8.16524 C ? A ? 139 C 1
   ATOM 7798 O B LYS A 159 ? 5.95657 -29.12212 20.22393 0.308 7.90511 O ? A ? 139 O 1
   ATOM 7799 CB B LYS A 159 ? 5.67672 -31.55008 18.38594 0.308 8.46686 C ? A ? 139 CB 1
   ATOM 7800 CG B LYS A 159 ? 5.38884 -32.36441 17.19819 0.308 9.74979 C ? A ? 139 CG 1
   ATOM 7801 CD B LYS A 159 ? 6.07953 -33.65365 17.29325 0.308 14.14048 C ? A ? 139 CD 1
   ATOM 7802 CE B LYS A 159 ? 5.33281 -34.71701 16.56741 0.308 17.82689 C ? A ? 139 CE 1
   ATOM 7803 NZ B LYS A 159 ? 5.80009 -35.98730 17.01575 0.308 18.26429 N ? A ? 139 NZ 1
   ATOM 7804 H B LYS A 159 ? 7.15697 -29.50862 17.77032 0.308 8.47633 H ? A ? 139 H 1
   ATOM 7805 HA B LYS A 159 ? 4.49489 -30.09688 17.59401 0.308 9.99889 H ? A ? 139 HA 1
   ATOM 7806 HB2 B LYS A 159 ? 6.62473 -31.61091 18.58206 0.308 10.16025 H ? A ? 139 HB2 1
   ATOM 7807 HB3 B LYS A 159 ? 5.16089 -31.89489 19.13155 0.308 10.16025 H ? A ? 139 HB3 1
   ATOM 7808 HG2 B LYS A 159 ? 4.43450 -32.52675 17.13674 0.308 11.69976 H ? A ? 139 HG2 1
   ATOM 7809 HG3 B LYS A 159 ? 5.69885 -31.90350 16.40299 0.308 11.69976 H ? A ? 139 HG3 1
   ATOM 7810 HD2 B LYS A 159 ? 6.96276 -33.57639 16.89977 0.308 16.96860 H ? A ? 139 HD2 1
   ATOM 7811 HD3 B LYS A 159 ? 6.15301 -33.91247 18.22519 0.308 16.96860 H ? A ? 139 HD3 1
   ATOM 7812 HE2 B LYS A 159 ? 4.38397 -34.64376 16.75514 0.308 21.39228 H ? A ? 139 HE2 1
   ATOM 7813 HE3 B LYS A 159 ? 5.48909 -34.64030 15.61316 0.308 21.39228 H ? A ? 139 HE3 1
   ATOM 7814 HZ1 B LYS A 159 ? 5.17289 -36.60535 16.88637 0.308 21.91716 H ? A ? 139 HZ1 1
   ATOM 7815 HZ2 B LYS A 159 ? 6.53145 -36.21914 16.56469 0.308 21.91716 H ? A ? 139 HZ2 1
   ATOM 7816 HZ3 B LYS A 159 ? 5.99520 -35.95099 17.88334 0.308 21.91716 H ? A ? 139 HZ3 1
   ATOM 7817 N C LYS A 159 ? 6.33560 -29.41573 17.38533 0.209 7.14113 N ? A ? 139 N 1
   ATOM 7818 CA C LYS A 159 ? 5.28740 -30.08279 18.15031 0.209 8.33131 C ? A ? 139 CA 1
   ATOM 7819 C C LYS A 159 ? 5.08828 -29.32270 19.45415 0.209 8.30184 C ? A ? 139 C 1
   ATOM 7820 O C LYS A 159 ? 6.06016 -29.00779 20.16713 0.209 8.13950 O ? A ? 139 O 1
   ATOM 7821 CB C LYS A 159 ? 5.65929 -31.52762 18.44100 0.209 8.51168 C ? A ? 139 CB 1
   ATOM 7822 CG C LYS A 159 ? 5.52499 -32.35922 17.23512 0.209 9.65285 C ? A ? 139 CG 1
   ATOM 7823 CD C LYS A 159 ? 5.88967 -33.76508 17.52338 0.209 15.44981 C ? A ? 139 CD 1
   ATOM 7824 CE C LYS A 159 ? 5.77172 -34.64091 16.30294 0.209 15.99722 C ? A ? 139 CE 1
   ATOM 7825 NZ C LYS A 159 ? 6.06944 -35.99260 16.69429 0.209 15.77936 N ? A ? 139 NZ 1
   ATOM 7826 H C LYS A 159 ? 7.12239 -29.74005 17.50934 0.209 8.56938 H ? A ? 139 H 1
   ATOM 7827 HA C LYS A 159 ? 4.45940 -30.08788 17.64506 0.209 9.99759 H ? A ? 139 HA 1
   ATOM 7828 HB2 C LYS A 159 ? 6.58031 -31.56909 18.74249 0.209 10.21404 H ? A ? 139 HB2 1
   ATOM 7829 HB3 C LYS A 159 ? 5.06986 -31.88077 19.12566 0.209 10.21404 H ? A ? 139 HB3 1
   ATOM 7830 HG2 C LYS A 159 ? 4.60562 -32.33666 16.92665 0.209 11.58343 H ? A ? 139 HG2 1
   ATOM 7831 HG3 C LYS A 159 ? 6.11560 -32.02370 16.54266 0.209 11.58343 H ? A ? 139 HG3 1
   ATOM 7832 HD2 C LYS A 159 ? 6.80825 -33.79962 17.83307 0.209 18.53979 H ? A ? 139 HD2 1
   ATOM 7833 HD3 C LYS A 159 ? 5.29607 -34.11545 18.20586 0.209 18.53979 H ? A ? 139 HD3 1
   ATOM 7834 HE2 C LYS A 159 ? 4.86919 -34.60206 15.94964 0.209 19.19668 H ? A ? 139 HE2 1
   ATOM 7835 HE3 C LYS A 159 ? 6.40561 -34.35747 15.62563 0.209 19.19668 H ? A ? 139 HE3 1
   ATOM 7836 HZ1 C LYS A 159 ? 5.33209 -36.39297 16.99114 0.209 18.93525 H ? A ? 139 HZ1 1
   ATOM 7837 HZ2 C LYS A 159 ? 6.38537 -36.44846 15.99824 0.209 18.93525 H ? A ? 139 HZ2 1
   ATOM 7838 HZ3 C LYS A 159 ? 6.67988 -35.99455 17.34195 0.209 18.93525 H ? A ? 139 HZ3 1
   ATOM 7839 N D LYS A 159 ? 6.43148 -29.29567 17.52002 0.136 7.10454 N ? A ? 139 N 1
   ATOM 7840 CA D LYS A 159 ? 5.37665 -29.99997 18.24767 0.136 8.34863 C ? A ? 139 CA 1
   ATOM 7841 C D LYS A 159 ? 5.09150 -29.23840 19.53419 0.136 8.25074 C ? A ? 139 C 1
   ATOM 7842 O D LYS A 159 ? 6.01858 -28.91935 20.28537 0.136 8.38819 O ? A ? 139 O 1
   ATOM 7843 CB D LYS A 159 ? 5.80410 -31.43611 18.53572 0.136 8.42214 C ? A ? 139 CB 1
   ATOM 7844 CG D LYS A 159 ? 6.13296 -32.15812 17.25857 0.136 8.98472 C ? A ? 139 CG 1
   ATOM 7845 CD D LYS A 159 ? 6.12904 -33.65527 17.40117 0.136 14.33503 C ? A ? 139 CD 1
   ATOM 7846 CE D LYS A 159 ? 6.11432 -34.37794 16.02505 0.136 9.82923 C ? A ? 139 CE 1
   ATOM 7847 NZ D LYS A 159 ? 6.21442 -35.82140 16.29833 0.136 7.27152 N ? A ? 139 NZ 1
   ATOM 7848 H D LYS A 159 ? 7.22717 -29.50370 17.77145 0.136 8.52547 H ? A ? 139 H 1
   ATOM 7849 HA D LYS A 159 ? 4.55828 -30.03608 17.72818 0.136 10.01837 H ? A ? 139 HA 1
   ATOM 7850 HB2 D LYS A 159 ? 6.59274 -31.43201 19.10045 0.136 10.10659 H ? A ? 139 HB2 1
   ATOM 7851 HB3 D LYS A 159 ? 5.08086 -31.90630 18.97928 0.136 10.10659 H ? A ? 139 HB3 1
   ATOM 7852 HG2 D LYS A 159 ? 5.47494 -31.92227 16.58605 0.136 10.78168 H ? A ? 139 HG2 1
   ATOM 7853 HG3 D LYS A 159 ? 7.01787 -31.89019 16.96521 0.136 10.78168 H ? A ? 139 HG3 1
   ATOM 7854 HD2 D LYS A 159 ? 6.92694 -33.93171 17.87850 0.136 17.20206 H ? A ? 139 HD2 1
   ATOM 7855 HD3 D LYS A 159 ? 5.33785 -33.92621 17.89261 0.136 17.20206 H ? A ? 139 HD3 1
   ATOM 7856 HE2 D LYS A 159 ? 5.28610 -34.19378 15.55490 0.136 11.79510 H ? A ? 139 HE2 1
   ATOM 7857 HE3 D LYS A 159 ? 6.87084 -34.09674 15.48699 0.136 11.79510 H ? A ? 139 HE3 1
   ATOM 7858 HZ1 D LYS A 159 ? 6.44572 -36.25623 15.55703 0.136 8.72584 H ? A ? 139 HZ1 1
   ATOM 7859 HZ2 D LYS A 159 ? 6.82901 -35.97076 16.92448 0.136 8.72584 H ? A ? 139 HZ2 1
   ATOM 7860 HZ3 D LYS A 159 ? 5.43060 -36.13239 16.58295 0.136 8.72584 H ? A ? 139 HZ3 1
   ATOM 7861 N A ALA A 160 ? 3.62735 -28.99178 19.76727 0.347 9.81831 N ? A ? 140 N 1
   ATOM 7862 CA A ALA A 160 ? 3.13040 -28.11727 20.81813 0.347 10.96567 C ? A ? 140 CA 1
   ATOM 7863 C A ALA A 160 ? 1.80029 -28.58731 21.38920 0.347 8.66324 C ? A ? 140 C 1
   ATOM 7864 O A ALA A 160 ? 0.92502 -28.98998 20.60900 0.347 8.76307 O ? A ? 140 O 1
   ATOM 7865 CB A ALA A 160 ? 2.85867 -26.71118 20.24473 0.347 10.24778 C ? A ? 140 CB 1
   ATOM 7866 H A ALA A 160 ? 3.02228 -29.37561 19.29171 0.348 11.78198 H ? A ? 140 H 1
   ATOM 7867 HA A ALA A 160 ? 3.78863 -28.13530 21.53039 0.348 13.15882 H ? A ? 140 HA 1
   ATOM 7868 HB1 A ALA A 160 ? 2.53608 -26.13673 20.95666 0.348 12.29735 H ? A ? 140 HB1 1
   ATOM 7869 HB2 A ALA A 160 ? 3.68342 -26.35419 19.87971 0.348 12.29735 H ? A ? 140 HB2 1
   ATOM 7870 HB3 A ALA A 160 ? 2.18963 -26.77907 19.54568 0.348 12.29735 H ? A ? 140 HB3 1
   ATOM 7871 N B ALA A 160 ? 3.80254 -28.98956 19.64843 0.308 8.87317 N ? A ? 140 N 1
   ATOM 7872 CA B ALA A 160 ? 3.40714 -28.28941 20.85783 0.308 9.32491 C ? A ? 140 CA 1
   ATOM 7873 C B ALA A 160 ? 2.06433 -28.85839 21.29894 0.308 9.36637 C ? A ? 140 C 1
   ATOM 7874 O B ALA A 160 ? 1.27258 -29.32149 20.46953 0.308 7.76638 O ? A ? 140 O 1
   ATOM 7875 CB B ALA A 160 ? 3.22390 -26.76987 20.63231 0.308 9.93829 C ? A ? 140 CB 1
   ATOM 7876 H B ALA A 160 ? 3.15730 -29.12155 19.09540 0.308 10.64782 H ? A ? 140 H 1
   ATOM 7877 HA B ALA A 160 ? 4.08303 -28.41767 21.54166 0.308 11.18991 H ? A ? 140 HA 1
   ATOM 7878 HB1 B ALA A 160 ? 2.91893 -26.36256 21.45814 0.308 11.92597 H ? A ? 140 HB1 1
   ATOM 7879 HB2 B ALA A 160 ? 4.07416 -26.38505 20.36798 0.308 11.92597 H ? A ? 140 HB2 1
   ATOM 7880 HB3 B ALA A 160 ? 2.56640 -26.63147 19.93272 0.308 11.92597 H ? A ? 140 HB3 1
   ATOM 7881 N C ALA A 160 ? 3.84572 -28.97922 19.72924 0.209 8.84505 N ? A ? 140 N 1
   ATOM 7882 CA C ALA A 160 ? 3.49698 -28.20546 20.89547 0.209 9.21051 C ? A ? 140 CA 1
   ATOM 7883 C C ALA A 160 ? 2.16989 -28.70218 21.43678 0.209 9.08827 C ? A ? 140 C 1
   ATOM 7884 O C ALA A 160 ? 1.27698 -29.04486 20.64562 0.209 8.41076 O ? A ? 140 O 1
   ATOM 7885 CB C ALA A 160 ? 3.31978 -26.71902 20.54416 0.209 9.83684 C ? A ? 140 CB 1
   ATOM 7886 H C ALA A 160 ? 3.17035 -29.18971 19.24019 0.209 10.61408 H ? A ? 140 H 1
   ATOM 7887 HA C ALA A 160 ? 4.19129 -28.31322 21.56421 0.209 11.05263 H ? A ? 140 HA 1
   ATOM 7888 HB1 C ALA A 160 ? 2.86113 -26.27449 21.27418 0.209 11.80422 H ? A ? 140 HB1 1
   ATOM 7889 HB2 C ALA A 160 ? 4.19364 -26.31975 20.41055 0.209 11.80422 H ? A ? 140 HB2 1
   ATOM 7890 HB3 C ALA A 160 ? 2.79540 -26.64696 19.73131 0.209 11.80422 H ? A ? 140 HB3 1
   ATOM 7891 N D ALA A 160 ? 3.83108 -28.89071 19.74625 0.136 8.84667 N ? A ? 140 N 1
   ATOM 7892 CA D ALA A 160 ? 3.41325 -28.07826 20.87518 0.136 9.39369 C ? A ? 140 CA 1
   ATOM 7893 C D ALA A 160 ? 2.11400 -28.63870 21.42630 0.136 9.04744 C ? A ? 140 C 1
   ATOM 7894 O D ALA A 160 ? 1.23687 -29.03868 20.64676 0.136 8.43497 O ? A ? 140 O 1
   ATOM 7895 CB D ALA A 160 ? 3.15169 -26.61947 20.45026 0.136 9.48028 C ? A ? 140 CB 1
   ATOM 7896 H D ALA A 160 ? 3.18019 -29.12096 19.23350 0.136 10.61602 H ? A ? 140 H 1
   ATOM 7897 HA D ALA A 160 ? 4.10190 -28.10534 21.55777 0.136 11.27244 H ? A ? 140 HA 1
   ATOM 7898 HB1 D ALA A 160 ? 2.69837 -26.15669 21.17223 0.136 11.37635 H ? A ? 140 HB1 1
   ATOM 7899 HB2 D ALA A 160 ? 4.00004 -26.18838 20.26220 0.136 11.37635 H ? A ? 140 HB2 1
   ATOM 7900 HB3 D ALA A 160 ? 2.59595 -26.61692 19.65525 0.136 11.37635 H ? A ? 140 HB3 1
   ATOM 7901 N A PRO A 161 ? 1.63542 -28.55421 22.72640 0.347 7.74277 N ? A ? 141 N 1
   ATOM 7902 CA A PRO A 161 ? 0.38810 -29.01842 23.34361 0.347 7.70649 C ? A ? 141 CA 1
   ATOM 7903 C A PRO A 161 ? -0.65829 -27.92083 23.44355 0.347 7.21091 C ? A ? 141 C 1
   ATOM 7904 O A PRO A 161 ? -0.35847 -26.78367 23.78104 0.347 7.97081 O ? A ? 141 O 1
   ATOM 7905 CB A PRO A 161 ? 0.84896 -29.45019 24.75900 0.347 8.58492 C ? A ? 141 CB 1
   ATOM 7906 CG A PRO A 161 ? 2.01545 -28.40246 25.11987 0.347 8.56330 C ? A ? 141 CG 1
   ATOM 7907 CD A PRO A 161 ? 2.69195 -28.24094 23.73808 0.347 9.35370 C ? A ? 141 CD 1
   ATOM 7908 HA A PRO A 161 ? 0.02409 -29.77665 22.86040 0.348 9.24780 H ? A ? 141 HA 1
   ATOM 7909 HB2 A PRO A 161 ? 0.11157 -29.38471 25.38578 0.348 10.30192 H ? A ? 141 HB2 1
   ATOM 7910 HB3 A PRO A 161 ? 1.18708 -30.35912 24.73833 0.348 10.30192 H ? A ? 141 HB3 1
   ATOM 7911 HG2 A PRO A 161 ? 1.64451 -27.56597 25.44174 0.348 10.27597 H ? A ? 141 HG2 1
   ATOM 7912 HG3 A PRO A 161 ? 2.62292 -28.77172 25.77981 0.348 10.27597 H ? A ? 141 HG3 1
   ATOM 7913 HD2 A PRO A 161 ? 3.00689 -27.33071 23.62322 0.348 11.22446 H ? A ? 141 HD2 1
   ATOM 7914 HD3 A PRO A 161 ? 3.43256 -28.86151 23.65269 0.348 11.22446 H ? A ? 141 HD3 1
   ATOM 7915 N B PRO A 161 ? 1.80997 -28.88580 22.59872 0.308 8.15907 N ? A ? 141 N 1
   ATOM 7916 CA B PRO A 161 ? 0.53837 -29.40588 23.10829 0.308 6.29280 C ? A ? 141 CA 1
   ATOM 7917 C B PRO A 161 ? -0.48157 -28.27918 23.20637 0.308 8.24928 C ? A ? 141 C 1
   ATOM 7918 O B PRO A 161 ? -0.16294 -27.10780 23.40126 0.308 7.44339 O ? A ? 141 O 1
   ATOM 7919 CB B PRO A 161 ? 0.90265 -29.88944 24.51840 0.308 8.26553 C ? A ? 141 CB 1
   ATOM 7920 CG B PRO A 161 ? 2.00548 -28.94651 24.89553 0.308 7.68137 C ? A ? 141 CG 1
   ATOM 7921 CD B PRO A 161 ? 2.81348 -28.66553 23.63415 0.308 7.08808 C ? A ? 141 CD 1
   ATOM 7922 HA B PRO A 161 ? 0.20685 -30.14706 22.57758 0.308 7.55137 H ? A ? 141 HA 1
   ATOM 7923 HB2 B PRO A 161 ? 0.14230 -29.80810 25.11519 0.308 9.91866 H ? A ? 141 HB2 1
   ATOM 7924 HB3 B PRO A 161 ? 1.20997 -30.80920 24.49608 0.308 9.91866 H ? A ? 141 HB3 1
   ATOM 7925 HG2 B PRO A 161 ? 1.62178 -28.12541 25.24119 0.308 9.21766 H ? A ? 141 HG2 1
   ATOM 7926 HG3 B PRO A 161 ? 2.56550 -29.36087 25.57050 0.308 9.21766 H ? A ? 141 HG3 1
   ATOM 7927 HD2 B PRO A 161 ? 3.14031 -27.75236 23.62040 0.308 8.50571 H ? A ? 141 HD2 1
   ATOM 7928 HD3 B PRO A 161 ? 3.55483 -29.28463 23.54462 0.308 8.50571 H ? A ? 141 HD3 1
   ATOM 7929 N C PRO A 161 ? 1.97422 -28.69255 22.75709 0.209 8.29559 N ? A ? 141 N 1
   ATOM 7930 CA C PRO A 161 ? 0.70793 -29.16199 23.31283 0.209 7.68213 C ? A ? 141 CA 1
   ATOM 7931 C C PRO A 161 ? -0.33896 -28.06635 23.38540 0.209 8.83634 C ? A ? 141 C 1
   ATOM 7932 O C PRO A 161 ? -0.05321 -26.89951 23.66569 0.209 7.78059 O ? A ? 141 O 1
   ATOM 7933 CB C PRO A 161 ? 1.10370 -29.56134 24.74274 0.209 8.81685 C ? A ? 141 CB 1
   ATOM 7934 CG C PRO A 161 ? 2.22134 -28.53524 25.09615 0.209 8.59236 C ? A ? 141 CG 1
   ATOM 7935 CD C PRO A 161 ? 2.96209 -28.31019 23.79444 0.209 8.61567 C ? A ? 141 CD 1
   ATOM 7936 HA C PRO A 161 ? 0.37409 -29.92055 22.80880 0.209 9.21858 H ? A ? 141 HA 1
   ATOM 7937 HB2 C PRO A 161 ? 0.34391 -29.47754 25.33990 0.209 10.58024 H ? A ? 141 HB2 1
   ATOM 7938 HB3 C PRO A 161 ? 1.43976 -30.47112 24.75911 0.209 10.58024 H ? A ? 141 HB3 1
   ATOM 7939 HG2 C PRO A 161 ? 1.82492 -27.71043 25.41777 0.209 10.31085 H ? A ? 141 HG2 1
   ATOM 7940 HG3 C PRO A 161 ? 2.81039 -28.90578 25.77189 0.209 10.31085 H ? A ? 141 HG3 1
   ATOM 7941 HD2 C PRO A 161 ? 3.21618 -27.37881 23.70026 0.209 10.33882 H ? A ? 141 HD2 1
   ATOM 7942 HD3 C PRO A 161 ? 3.74884 -28.87538 23.74464 0.209 10.33882 H ? A ? 141 HD3 1
   ATOM 7943 N D PRO A 161 ? 1.94497 -28.65414 22.74694 0.136 8.31977 N ? A ? 141 N 1
   ATOM 7944 CA D PRO A 161 ? 0.69910 -29.15564 23.32485 0.136 7.71684 C ? A ? 141 CA 1
   ATOM 7945 C D PRO A 161 ? -0.36023 -28.07250 23.42969 0.136 8.78083 C ? A ? 141 C 1
   ATOM 7946 O D PRO A 161 ? -0.08086 -26.90379 23.70545 0.136 7.79164 O ? A ? 141 O 1
   ATOM 7947 CB D PRO A 161 ? 1.13514 -29.57686 24.73690 0.136 8.83021 C ? A ? 141 CB 1
   ATOM 7948 CG D PRO A 161 ? 2.23307 -28.56097 25.08235 0.136 8.58514 C ? A ? 141 CG 1
   ATOM 7949 CD D PRO A 161 ? 2.94451 -28.28418 23.77803 0.136 8.62590 C ? A ? 141 CD 1
   ATOM 7950 HA D PRO A 161 ? 0.36268 -29.91427 22.82265 0.136 9.26022 H ? A ? 141 HA 1
   ATOM 7951 HB2 D PRO A 161 ? 0.38876 -29.51424 25.35326 0.136 10.59626 H ? A ? 141 HB2 1
   ATOM 7952 HB3 D PRO A 161 ? 1.48194 -30.48269 24.72679 0.136 10.59626 H ? A ? 141 HB3 1
   ATOM 7953 HG2 D PRO A 161 ? 1.83315 -27.75130 25.43648 0.136 10.30218 H ? A ? 141 HG2 1
   ATOM 7954 HG3 D PRO A 161 ? 2.84192 -28.94267 25.73389 0.136 10.30218 H ? A ? 141 HG3 1
   ATOM 7955 HD2 D PRO A 161 ? 3.17988 -27.34582 23.70739 0.136 10.35110 H ? A ? 141 HD2 1
   ATOM 7956 HD3 D PRO A 161 ? 3.74039 -28.83281 23.69757 0.136 10.35110 H ? A ? 141 HD3 1
   ATOM 7957 N A ILE A 162 ? -1.91523 -28.32844 23.32781 0.347 8.08234 N ? A ? 142 N 1
   ATOM 7958 CA A ILE A 162 ? -3.05890 -27.45362 23.60904 0.347 7.69290 C ? A ? 142 CA 1
   ATOM 7959 C A ILE A 162 ? -3.11488 -27.20501 25.11998 0.347 6.52324 C ? A ? 142 C 1
   ATOM 7960 O A ILE A 162 ? -3.02871 -28.13385 25.94927 0.347 8.13196 O ? A ? 142 O 1
   ATOM 7961 CB A ILE A 162 ? -4.34888 -28.10785 23.12381 0.347 7.40168 C ? A ? 142 CB 1
   ATOM 7962 CG1 A ILE A 162 ? -4.25525 -28.26933 21.58817 0.347 8.82328 C ? A ? 142 CG1 1
   ATOM 7963 CG2 A ILE A 162 ? -5.57584 -27.30234 23.40093 0.347 8.06069 C ? A ? 142 CG2 1
   ATOM 7964 CD1 A ILE A 162 ? -5.43941 -29.03534 20.95225 0.347 10.52511 C ? A ? 142 CD1 1
   ATOM 7965 H A ILE A 162 ? -2.14361 -29.12086 23.08387 0.348 9.69883 H ? A ? 142 H 1
   ATOM 7966 HA A ILE A 162 ? -2.94794 -26.60749 23.14791 0.348 9.23150 H ? A ? 142 HA 1
   ATOM 7967 HB A ILE A 162 ? -4.42836 -28.94876 23.60074 0.348 8.88204 H ? A ? 142 HB 1
   ATOM 7968 HG12 A ILE A 162 ? -4.22655 -27.38728 21.18558 0.348 10.58795 H ? A ? 142 HG12 1
   ATOM 7969 HG13 A ILE A 162 ? -3.44359 -28.75682 21.37732 0.348 10.58795 H ? A ? 142 HG13 1
   ATOM 7970 HG21 A ILE A 162 ? -6.35184 -27.78887 23.08156 0.348 9.67285 H ? A ? 142 HG21 1
   ATOM 7971 HG22 A ILE A 162 ? -5.64793 -27.15549 24.35704 0.348 9.67285 H ? A ? 142 HG22 1
   ATOM 7972 HG23 A ILE A 162 ? -5.50596 -26.45173 22.93997 0.348 9.67285 H ? A ? 142 HG23 1
   ATOM 7973 HD11 A ILE A 162 ? -5.20117 -29.29001 20.04711 0.348 12.63015 H ? A ? 142 HD11 1
   ATOM 7974 HD12 A ILE A 162 ? -5.62363 -29.82736 21.48108 0.348 12.63015 H ? A ? 142 HD12 1
   ATOM 7975 HD13 A ILE A 162 ? -6.21858 -28.45775 20.93914 0.348 12.63015 H ? A ? 142 HD13 1
   ATOM 7976 N B ILE A 162 ? -1.74382 -28.65272 23.12950 0.308 8.47918 N ? A ? 142 N 1
   ATOM 7977 CA B ILE A 162 ? -2.82941 -27.74156 23.45534 0.308 9.65017 C ? A ? 142 CA 1
   ATOM 7978 C B ILE A 162 ? -2.80396 -27.47992 24.94736 0.308 8.23434 C ? A ? 142 C 1
   ATOM 7979 O B ILE A 162 ? -2.53130 -28.39881 25.73734 0.308 9.36580 O ? A ? 142 O 1
   ATOM 7980 CB B ILE A 162 ? -4.13681 -28.38555 22.99169 0.308 8.45301 C ? A ? 142 CB 1
   ATOM 7981 CG1 B ILE A 162 ? -4.02160 -28.63718 21.48780 0.308 8.29658 C ? A ? 142 CG1 1
   ATOM 7982 CG2 B ILE A 162 ? -5.29447 -27.55808 23.36936 0.308 8.95125 C ? A ? 142 CG2 1
   ATOM 7983 CD1 B ILE A 162 ? -5.18213 -29.37763 20.94451 0.308 8.66439 C ? A ? 142 CD1 1
   ATOM 7984 H B ILE A 162 ? -2.00523 -29.43596 22.88908 0.308 10.17503 H ? A ? 142 H 1
   ATOM 7985 HA B ILE A 162 ? -2.73257 -26.88549 23.00961 0.308 11.58022 H ? A ? 142 HA 1
   ATOM 7986 HB B ILE A 162 ? -4.28335 -29.23681 23.43303 0.308 10.14363 H ? A ? 142 HB 1
   ATOM 7987 HG12 B ILE A 162 ? -3.96617 -27.78499 21.02780 0.308 9.95591 H ? A ? 142 HG12 1
   ATOM 7988 HG13 B ILE A 162 ? -3.22316 -29.16012 21.31481 0.308 9.95591 H ? A ? 142 HG13 1
   ATOM 7989 HG21 B ILE A 162 ? -6.10772 -28.00516 23.08716 0.308 10.74152 H ? A ? 142 HG21 1
   ATOM 7990 HG22 B ILE A 162 ? -5.29836 -27.44114 24.33228 0.308 10.74152 H ? A ? 142 HG22 1
   ATOM 7991 HG23 B ILE A 162 ? -5.22229 -26.69545 22.93168 0.308 10.74152 H ? A ? 142 HG23 1
   ATOM 7992 HD11 B ILE A 162 ? -4.97401 -29.67501 20.04498 0.308 10.39729 H ? A ? 142 HD11 1
   ATOM 7993 HD12 B ILE A 162 ? -5.36245 -30.14298 21.51250 0.308 10.39729 H ? A ? 142 HD12 1
   ATOM 7994 HD13 B ILE A 162 ? -5.95287 -28.78890 20.92824 0.308 10.39729 H ? A ? 142 HD13 1
   ATOM 7995 N C ILE A 162 ? -1.58505 -28.48282 23.18511 0.209 7.65302 N ? A ? 142 N 1
   ATOM 7996 CA C ILE A 162 ? -2.73233 -27.64328 23.48602 0.209 9.67715 C ? A ? 142 CA 1
   ATOM 7997 C C ILE A 162 ? -2.81056 -27.44940 24.97996 0.209 8.21269 C ? A ? 142 C 1
   ATOM 7998 O C ILE A 162 ? -2.69742 -28.42032 25.74732 0.209 9.20361 O ? A ? 142 O 1
   ATOM 7999 CB C ILE A 162 ? -4.00767 -28.32500 22.98297 0.209 8.32391 C ? A ? 142 CB 1
   ATOM 8000 CG1 C ILE A 162 ? -3.97473 -28.37711 21.45488 0.209 8.75429 C ? A ? 142 CG1 1
   ATOM 8001 CG2 C ILE A 162 ? -5.23294 -27.62224 23.44963 0.209 8.87090 C ? A ? 142 CG2 1
   ATOM 8002 CD1 C ILE A 162 ? -5.22855 -28.94375 20.81570 0.209 10.04847 C ? A ? 142 CD1 1
   ATOM 8003 H C ILE A 162 ? -1.79334 -29.25636 22.87229 0.209 9.18364 H ? A ? 142 H 1
   ATOM 8004 HA C ILE A 162 ? -2.63353 -26.78216 23.05057 0.209 11.61259 H ? A ? 142 HA 1
   ATOM 8005 HB C ILE A 162 ? -4.03598 -29.22379 23.34667 0.209 9.98871 H ? A ? 142 HB 1
   ATOM 8006 HG12 C ILE A 162 ? -3.85641 -27.47532 21.11773 0.209 10.50517 H ? A ? 142 HG12 1
   ATOM 8007 HG13 C ILE A 162 ? -3.22937 -28.93417 21.18099 0.209 10.50517 H ? A ? 142 HG13 1
   ATOM 8008 HG21 C ILE A 162 ? -6.01061 -28.04911 23.05732 0.209 10.64510 H ? A ? 142 HG21 1
   ATOM 8009 HG22 C ILE A 162 ? -5.27881 -27.67613 24.41705 0.209 10.64510 H ? A ? 142 HG22 1
   ATOM 8010 HG23 C ILE A 162 ? -5.18973 -26.69390 23.17174 0.209 10.64510 H ? A ? 142 HG23 1
   ATOM 8011 HD11 C ILE A 162 ? -5.02949 -29.19799 19.90103 0.209 12.05818 H ? A ? 142 HD11 1
   ATOM 8012 HD12 C ILE A 162 ? -5.51648 -29.72083 21.31982 0.209 12.05818 H ? A ? 142 HD12 1
   ATOM 8013 HD13 C ILE A 162 ? -5.92266 -28.26626 20.82711 0.209 12.05818 H ? A ? 142 HD13 1
   ATOM 8014 N D ILE A 162 ? -1.60763 -28.49543 23.24896 0.136 7.71702 N ? A ? 142 N 1
   ATOM 8015 CA D ILE A 162 ? -2.74778 -27.62730 23.50774 0.136 9.56033 C ? A ? 142 CA 1
   ATOM 8016 C D ILE A 162 ? -2.82607 -27.39015 25.00425 0.136 8.16264 C ? A ? 142 C 1
   ATOM 8017 O D ILE A 162 ? -2.94889 -28.33639 25.79107 0.136 8.71988 O ? A ? 142 O 1
   ATOM 8018 CB D ILE A 162 ? -4.04355 -28.25278 22.99378 0.136 8.32054 C ? A ? 142 CB 1
   ATOM 8019 CG1 D ILE A 162 ? -3.99669 -28.31466 21.46562 0.136 8.77292 C ? A ? 142 CG1 1
   ATOM 8020 CG2 D ILE A 162 ? -5.24150 -27.46649 23.45266 0.136 8.91557 C ? A ? 142 CG2 1
   ATOM 8021 CD1 D ILE A 162 ? -5.23792 -28.90372 20.81348 0.136 10.02313 C ? A ? 142 CD1 1
   ATOM 8022 H D ILE A 162 ? -1.82000 -29.28297 22.97641 0.136 9.26044 H ? A ? 142 H 1
   ATOM 8023 HA D ILE A 162 ? -2.61714 -26.78064 23.05275 0.136 11.47242 H ? A ? 142 HA 1
   ATOM 8024 HB D ILE A 162 ? -4.12360 -29.14987 23.35395 0.136 9.98466 H ? A ? 142 HB 1
   ATOM 8025 HG12 D ILE A 162 ? -3.88755 -27.41334 21.12411 0.136 10.52752 H ? A ? 142 HG12 1
   ATOM 8026 HG13 D ILE A 162 ? -3.24090 -28.86286 21.20263 0.136 10.52752 H ? A ? 142 HG13 1
   ATOM 8027 HG21 D ILE A 162 ? -6.03352 -27.81141 23.01150 0.136 10.69870 H ? A ? 142 HG21 1
   ATOM 8028 HG22 D ILE A 162 ? -5.33119 -27.55986 24.41398 0.136 10.69870 H ? A ? 142 HG22 1
   ATOM 8029 HG23 D ILE A 162 ? -5.11407 -26.53311 23.22144 0.136 10.69870 H ? A ? 142 HG23 1
   ATOM 8030 HD11 D ILE A 162 ? -5.01939 -29.17844 19.90922 0.136 12.02777 H ? A ? 142 HD11 1
   ATOM 8031 HD12 D ILE A 162 ? -5.53250 -29.67012 21.32996 0.136 12.02777 H ? A ? 142 HD12 1
   ATOM 8032 HD13 D ILE A 162 ? -5.93510 -28.22955 20.79500 0.136 12.02777 H ? A ? 142 HD13 1
   ATOM 8033 N A LEU A 163 ? -3.22631 -25.95349 25.50064 0.347 8.58895 N ? A ? 143 N 1
   ATOM 8034 CA A LEU A 163 ? -3.28328 -25.57234 26.90102 0.347 9.02962 C ? A ? 143 CA 1
   ATOM 8035 C A LEU A 163 ? -4.73626 -25.38954 27.27338 0.347 9.15971 C ? A ? 143 C 1
   ATOM 8036 O A LEU A 163 ? -5.59178 -25.11364 26.43372 0.347 9.51116 O ? A ? 143 O 1
   ATOM 8037 CB A LEU A 163 ? -2.50263 -24.28058 27.11341 0.347 10.43358 C ? A ? 143 CB 1
   ATOM 8038 CG A LEU A 163 ? -1.05670 -24.39240 26.62870 0.347 11.26516 C ? A ? 143 CG 1
   ATOM 8039 CD1 A LEU A 163 ? -0.47176 -22.98229 26.52626 0.347 14.00143 C ? A ? 143 CD1 1
   ATOM 8040 CD2 A LEU A 163 ? -0.16455 -25.18772 27.55653 0.347 14.38274 C ? A ? 143 CD2 1
   ATOM 8041 H A LEU A 163 ? -3.27220 -25.28801 24.95785 0.348 10.30675 H ? A ? 143 H 1
   ATOM 8042 HA A LEU A 163 ? -2.89382 -26.24754 27.47837 0.348 10.83556 H ? A ? 143 HA 1
   ATOM 8043 HB2 A LEU A 163 ? -2.93336 -23.56499 26.62015 0.348 12.52031 H ? A ? 143 HB2 1
   ATOM 8044 HB3 A LEU A 163 ? -2.48968 -24.06989 28.06017 0.348 12.52031 H ? A ? 143 HB3 1
   ATOM 8045 HG A LEU A 163 ? -1.07312 -24.85471 25.77611 0.348 13.51820 H ? A ? 143 HG 1
   ATOM 8046 HD11 A LEU A 163 ? 0.46787 -23.04627 26.29408 0.348 16.80173 H ? A ? 143 HD11 1
   ATOM 8047 HD12 A LEU A 163 ? -0.94949 -22.49135 25.83949 0.348 16.80173 H ? A ? 143 HD12 1
   ATOM 8048 HD13 A LEU A 163 ? -0.57146 -22.53612 27.38176 0.348 16.80173 H ? A ? 143 HD13 1
   ATOM 8049 HD21 A LEU A 163 ? 0.74025 -25.18137 27.20697 0.348 17.25930 H ? A ? 143 HD21 1
   ATOM 8050 HD22 A LEU A 163 ? -0.18189 -24.78089 28.43692 0.348 17.25930 H ? A ? 143 HD22 1
   ATOM 8051 HD23 A LEU A 163 ? -0.49340 -26.09890 27.60667 0.348 17.25930 H ? A ? 143 HD23 1
   ATOM 8052 N B LEU A 163 ? -3.06968 -26.23379 25.33129 0.308 7.83397 N ? A ? 143 N 1
   ATOM 8053 CA B LEU A 163 ? -3.17621 -25.80846 26.72215 0.308 9.79722 C ? A ? 143 CA 1
   ATOM 8054 C B LEU A 163 ? -4.63743 -25.81065 27.18071 0.308 8.88403 C ? A ? 143 C 1
   ATOM 8055 O B LEU A 163 ? -5.59846 -25.59848 26.40548 0.308 10.12992 O ? A ? 143 O 1
   ATOM 8056 CB B LEU A 163 ? -2.61572 -24.39683 26.94280 0.308 10.92449 C ? A ? 143 CB 1
   ATOM 8057 CG B LEU A 163 ? -1.15052 -24.14544 26.56603 0.308 11.18570 C ? A ? 143 CG 1
   ATOM 8058 CD1 B LEU A 163 ? -0.64950 -22.86095 27.24588 0.308 11.58288 C ? A ? 143 CD1 1
   ATOM 8059 CD2 B LEU A 163 ? -0.29823 -25.36220 26.90336 0.308 12.80419 C ? A ? 143 CD2 1
   ATOM 8060 H B LEU A 163 ? -3.19795 -25.58787 24.77817 0.308 9.40078 H ? A ? 143 H 1
   ATOM 8061 HA B LEU A 163 ? -2.66334 -26.43420 27.25723 0.308 11.75669 H ? A ? 143 HA 1
   ATOM 8062 HB2 B LEU A 163 ? -3.14966 -23.78101 26.41690 0.308 13.10940 H ? A ? 143 HB2 1
   ATOM 8063 HB3 B LEU A 163 ? -2.70191 -24.18845 27.88622 0.308 13.10940 H ? A ? 143 HB3 1
   ATOM 8064 HG B LEU A 163 ? -1.06686 -24.01035 25.60913 0.308 13.42286 H ? A ? 143 HG 1
   ATOM 8065 HD11 B LEU A 163 ? 0.24822 -22.66775 26.93334 0.308 13.89947 H ? A ? 143 HD11 1
   ATOM 8066 HD12 B LEU A 163 ? -1.24412 -22.12970 27.01657 0.308 13.89947 H ? A ? 143 HD12 1
   ATOM 8067 HD13 B LEU A 163 ? -0.64380 -22.99378 28.20673 0.308 13.89947 H ? A ? 143 HD13 1
   ATOM 8068 HD21 B LEU A 163 ? 0.63859 -25.12279 26.82614 0.308 15.36504 H ? A ? 143 HD21 1
   ATOM 8069 HD22 B LEU A 163 ? -0.49410 -25.64319 27.81088 0.308 15.36504 H ? A ? 143 HD22 1
   ATOM 8070 HD23 B LEU A 163 ? -0.50912 -26.07733 26.28287 0.308 15.36504 H ? A ? 143 HD23 1
   ATOM 8071 N C LEU A 163 ? -3.04933 -26.21223 25.39115 0.209 7.95529 N ? A ? 143 N 1
   ATOM 8072 CA C LEU A 163 ? -3.18033 -25.83902 26.79202 0.209 9.59323 C ? A ? 143 CA 1
   ATOM 8073 C C LEU A 163 ? -4.65084 -25.78543 27.20746 0.209 9.05876 C ? A ? 143 C 1
   ATOM 8074 O C LEU A 163 ? -5.56543 -25.56571 26.39388 0.209 10.18883 O ? A ? 143 O 1
   ATOM 8075 CB C LEU A 163 ? -2.50971 -24.47834 27.02729 0.209 10.45142 C ? A ? 143 CB 1
   ATOM 8076 CG C LEU A 163 ? -1.03600 -24.38320 26.60645 0.209 11.16953 C ? A ? 143 CG 1
   ATOM 8077 CD1 C LEU A 163 ? -0.50172 -22.94516 26.81132 0.209 12.79515 C ? A ? 143 CD1 1
   ATOM 8078 CD2 C LEU A 163 ? -0.16731 -25.37462 27.36411 0.209 13.01285 C ? A ? 143 CD2 1
   ATOM 8079 H C LEU A 163 ? -3.14316 -25.54506 24.85666 0.209 9.54637 H ? A ? 143 H 1
   ATOM 8080 HA C LEU A 163 ? -2.75010 -26.50289 27.35334 0.209 11.51189 H ? A ? 143 HA 1
   ATOM 8081 HB2 C LEU A 163 ? -2.99772 -23.80791 26.52404 0.209 12.54172 H ? A ? 143 HB2 1
   ATOM 8082 HB3 C LEU A 163 ? -2.55290 -24.27809 27.97541 0.209 12.54172 H ? A ? 143 HB3 1
   ATOM 8083 HG C LEU A 163 ? -0.98105 -24.60593 25.66397 0.209 13.40345 H ? A ? 143 HG 1
   ATOM 8084 HD11 C LEU A 163 ? 0.42856 -22.91206 26.53860 0.209 15.35419 H ? A ? 143 HD11 1
   ATOM 8085 HD12 C LEU A 163 ? -1.02658 -22.33340 26.27171 0.209 15.35419 H ? A ? 143 HD12 1
   ATOM 8086 HD13 C LEU A 163 ? -0.58010 -22.70975 27.74905 0.209 15.35419 H ? A ? 143 HD13 1
   ATOM 8087 HD21 C LEU A 163 ? 0.75907 -25.24238 27.10873 0.209 15.61544 H ? A ? 143 HD21 1
   ATOM 8088 HD22 C LEU A 163 ? -0.27271 -25.22347 28.31645 0.209 15.61544 H ? A ? 143 HD22 1
   ATOM 8089 HD23 C LEU A 163 ? -0.44700 -26.27580 27.13928 0.209 15.61544 H ? A ? 143 HD23 1
   ATOM 8090 N D LEU A 163 ? -2.74887 -26.13302 25.39300 0.136 7.43676 N ? A ? 143 N 1
   ATOM 8091 CA D LEU A 163 ? -2.87371 -25.76921 26.79104 0.136 8.29534 C ? A ? 143 CA 1
   ATOM 8092 C D LEU A 163 ? -4.33901 -25.82420 27.23794 0.136 8.78629 C ? A ? 143 C 1
   ATOM 8093 O D LEU A 163 ? -5.27567 -25.99209 26.44326 0.136 11.33162 O ? A ? 143 O 1
   ATOM 8094 CB D LEU A 163 ? -2.29605 -24.37309 27.00161 0.136 9.94533 C ? A ? 143 CB 1
   ATOM 8095 CG D LEU A 163 ? -0.82929 -24.19672 26.60549 0.136 10.67381 C ? A ? 143 CG 1
   ATOM 8096 CD1 D LEU A 163 ? -0.34914 -22.84857 27.11925 0.136 12.11796 C ? A ? 143 CD1 1
   ATOM 8097 CD2 D LEU A 163 ? 0.01342 -25.32535 27.16580 0.136 12.11075 C ? A ? 143 CD2 1
   ATOM 8098 H D LEU A 163 ? -2.62380 -25.46635 24.86430 0.136 8.92413 H ? A ? 143 H 1
   ATOM 8099 HA D LEU A 163 ? -2.37995 -26.39779 27.34057 0.136 9.95443 H ? A ? 143 HA 1
   ATOM 8100 HB2 D LEU A 163 ? -2.81509 -23.74673 26.47324 0.136 11.93441 H ? A ? 143 HB2 1
   ATOM 8101 HB3 D LEU A 163 ? -2.36919 -24.15297 27.94346 0.136 11.93441 H ? A ? 143 HB3 1
   ATOM 8102 HG D LEU A 163 ? -0.73267 -24.22222 25.64065 0.136 12.80859 H ? A ? 143 HG 1
   ATOM 8103 HD11 D LEU A 163 ? 0.55083 -22.68913 26.79441 0.136 14.54157 H ? A ? 143 HD11 1
   ATOM 8104 HD12 D LEU A 163 ? -0.94563 -22.15611 26.79428 0.136 14.54157 H ? A ? 143 HD12 1
   ATOM 8105 HD13 D LEU A 163 ? -0.35347 -22.86047 28.08917 0.136 14.54157 H ? A ? 143 HD13 1
   ATOM 8106 HD21 D LEU A 163 ? 0.95127 -25.10995 27.04354 0.136 14.53291 H ? A ? 143 HD21 1
   ATOM 8107 HD22 D LEU A 163 ? -0.18229 -25.42668 28.11043 0.136 14.53291 H ? A ? 143 HD22 1
   ATOM 8108 HD23 D LEU A 163 ? -0.20203 -26.14481 26.69360 0.136 14.53291 H ? A ? 143 HD23 1
   ATOM 8109 N A SER A 164 ? -5.03399 -25.58011 28.54628 0.347 10.46983 N ? A ? 144 N 1
   ATOM 8110 CA A SER A 164 ? -6.40457 -25.41615 28.99452 0.347 8.89577 C ? A ? 144 CA 1
   ATOM 8111 C A SER A 164 ? -6.93381 -24.01656 28.70344 0.347 6.66128 C ? A ? 144 C 1
   ATOM 8112 O A SER A 164 ? -6.20383 -23.01400 28.63631 0.347 9.85848 O ? A ? 144 O 1
   ATOM 8113 CB A SER A 164 ? -6.49940 -25.60530 30.52260 0.347 8.23785 C ? A ? 144 CB 1
   ATOM 8114 OG A SER A 164 ? -5.74996 -24.56191 31.16321 0.347 13.39463 O ? A ? 144 OG 1
   ATOM 8115 H A SER A 164 ? -4.47267 -25.80056 29.15941 0.348 12.56381 H ? A ? 144 H 1
   ATOM 8116 HA A SER A 164 ? -6.93970 -26.07669 28.52737 0.348 10.67495 H ? A ? 144 HA 1
   ATOM 8117 HB2 A SER A 164 ? -7.42787 -25.55395 30.79865 0.348 9.88543 H ? A ? 144 HB2 1
   ATOM 8118 HB3 A SER A 164 ? -6.12806 -26.46766 30.76621 0.348 9.88543 H ? A ? 144 HB3 1
   ATOM 8119 HG A SER A 164 ? -5.81290 -24.63382 31.99776 0.348 16.07357 H ? A ? 144 HG 1
   ATOM 8120 N B SER A 164 ? -4.79947 -26.00111 28.50351 0.308 9.82841 N ? A ? 144 N 1
   ATOM 8121 CA B SER A 164 ? -6.13054 -25.90068 29.07877 0.308 11.87756 C ? A ? 144 CA 1
   ATOM 8122 C B SER A 164 ? -6.70869 -24.52026 28.78711 0.308 11.68678 C ? A ? 144 C 1
   ATOM 8123 O B SER A 164 ? -5.97163 -23.54447 28.74821 0.308 11.78648 O ? A ? 144 O 1
   ATOM 8124 CB B SER A 164 ? -6.01907 -26.06840 30.61872 0.308 10.54560 C ? A ? 144 CB 1
   ATOM 8125 OG B SER A 164 ? -5.31754 -24.95959 31.18427 0.308 12.60928 O ? A ? 144 OG 1
   ATOM 8126 H B SER A 164 ? -4.17021 -26.18276 29.06086 0.308 11.79410 H ? A ? 144 H 1
   ATOM 8127 HA B SER A 164 ? -6.71429 -26.58186 28.70982 0.308 14.25309 H ? A ? 144 HA 1
   ATOM 8128 HB2 B SER A 164 ? -6.91000 -26.10985 31.00007 0.308 12.65474 H ? A ? 144 HB2 1
   ATOM 8129 HB3 B SER A 164 ? -5.53537 -26.88571 30.81606 0.308 12.65474 H ? A ? 144 HB3 1
   ATOM 8130 HG B SER A 164 ? -4.51974 -24.96006 30.92138 0.308 15.13115 H ? A ? 144 HG 1
   ATOM 8131 N C SER A 164 ? -4.87354 -25.98407 28.51492 0.209 9.96207 N ? A ? 144 N 1
   ATOM 8132 CA C SER A 164 ? -6.23632 -25.95450 29.01222 0.209 11.76843 C ? A ? 144 CA 1
   ATOM 8133 C C SER A 164 ? -6.82011 -24.56101 28.80676 0.209 11.77577 C ? A ? 144 C 1
   ATOM 8134 O C SER A 164 ? -6.09498 -23.58836 28.69268 0.209 11.27918 O ? A ? 144 O 1
   ATOM 8135 CB C SER A 164 ? -6.26409 -26.27311 30.51217 0.209 10.47683 C ? A ? 144 CB 1
   ATOM 8136 OG C SER A 164 ? -6.01107 -25.09180 31.23940 0.209 5.66479 O ? A ? 144 OG 1
   ATOM 8137 H C SER A 164 ? -4.26733 -26.13212 29.10669 0.209 11.95450 H ? A ? 144 H 1
   ATOM 8138 HA C SER A 164 ? -6.76999 -26.61269 28.54011 0.209 14.12213 H ? A ? 144 HA 1
   ATOM 8139 HB2 C SER A 164 ? -7.13783 -26.61913 30.75247 0.209 12.57221 H ? A ? 144 HB2 1
   ATOM 8140 HB3 C SER A 164 ? -5.57981 -26.92993 30.71528 0.209 12.57221 H ? A ? 144 HB3 1
   ATOM 8141 HG C SER A 164 ? -5.20925 -24.86093 31.14250 0.209 6.79777 H ? A ? 144 HG 1
   ATOM 8142 N D SER A 164 ? -4.53698 -25.71272 28.55498 0.136 9.72149 N ? A ? 144 N 1
   ATOM 8143 CA D SER A 164 ? -5.88647 -25.71178 29.10211 0.136 11.68895 C ? A ? 144 CA 1
   ATOM 8144 C D SER A 164 ? -6.59341 -24.38611 28.81515 0.136 11.16539 C ? A ? 144 C 1
   ATOM 8145 O D SER A 164 ? -5.96509 -23.33081 28.71941 0.136 12.26541 O ? A ? 144 O 1
   ATOM 8146 CB D SER A 164 ? -5.81634 -25.90733 30.62723 0.136 11.17421 C ? A ? 144 CB 1
   ATOM 8147 OG D SER A 164 ? -5.07760 -24.83614 31.21789 0.136 11.84373 O ? A ? 144 OG 1
   ATOM 8148 H D SER A 164 ? -3.91229 -25.63756 29.14125 0.136 11.66580 H ? A ? 144 H 1
   ATOM 8149 HA D SER A 164 ? -6.39873 -26.42961 28.69811 0.136 14.02676 H ? A ? 144 HA 1
   ATOM 8150 HB2 D SER A 164 ? -6.71562 -25.91464 30.99072 0.136 13.40907 H ? A ? 144 HB2 1
   ATOM 8151 HB3 D SER A 164 ? -5.37287 -26.74771 30.82216 0.136 13.40907 H ? A ? 144 HB3 1
   ATOM 8152 HG D SER A 164 ? -4.28697 -24.84171 30.93421 0.136 14.21249 H ? A ? 144 HG 1
   ATOM 8153 N A ASP A 165 ? -8.25367 -23.98550 28.56795 0.347 13.41696 N ? A ? 145 N 1
   ATOM 8154 CA A ASP A 165 ? -8.92165 -22.71638 28.36814 0.347 17.10475 C ? A ? 145 CA 1
   ATOM 8155 C A ASP A 165 ? -8.60120 -21.75885 29.50197 0.347 13.30853 C ? A ? 145 C 1
   ATOM 8156 O A ASP A 165 ? -8.30099 -20.59051 29.26781 0.347 14.78204 O ? A ? 145 O 1
   ATOM 8157 CB A ASP A 165 ? -10.41864 -22.96289 28.28744 0.347 18.37157 C ? A ? 145 CB 1
   ATOM 8158 CG A ASP A 165 ? -11.18784 -21.69814 28.12529 0.347 27.89644 C ? A ? 145 CG 1
   ATOM 8159 OD1 A ASP A 165 ? -10.99318 -21.08439 27.05667 0.347 25.56477 O ? A ? 145 OD1 1
   ATOM 8160 OD2 A ASP A 165 ? -11.94062 -21.29102 29.04807 0.347 21.99487 O ? A ? 145 OD2 1
   ATOM 8161 H A ASP A 165 ? -8.77152 -24.67182 28.58792 0.348 16.10036 H ? A ? 145 H 1
   ATOM 8162 HA A ASP A 165 ? -8.62500 -22.30999 27.53884 0.348 20.52572 H ? A ? 145 HA 1
   ATOM 8163 HB2 A ASP A 165 ? -10.60707 -23.53151 27.52451 0.348 22.04590 H ? A ? 145 HB2 1
   ATOM 8164 HB3 A ASP A 165 ? -10.71478 -23.39451 29.10408 0.348 22.04590 H ? A ? 145 HB3 1
   ATOM 8165 N B ASP A 165 ? -8.03972 -24.46520 28.56306 0.308 12.91728 N ? A ? 145 N 1
   ATOM 8166 CA B ASP A 165 ? -8.72820 -23.18242 28.37748 0.308 18.12480 C ? A ? 145 CA 1
   ATOM 8167 C B ASP A 165 ? -8.52804 -22.24945 29.56129 0.308 15.80865 C ? A ? 145 C 1
   ATOM 8168 O B ASP A 165 ? -8.36118 -21.03872 29.38147 0.308 15.06037 O ? A ? 145 O 1
   ATOM 8169 CB B ASP A 165 ? -10.23587 -23.42172 28.21257 0.308 19.60325 C ? A ? 145 CB 1
   ATOM 8170 CG B ASP A 165 ? -10.94101 -22.40222 27.30643 0.308 28.30060 C ? A ? 145 CG 1
   ATOM 8171 OD1 B ASP A 165 ? -10.43108 -21.27759 27.13358 0.308 27.12342 O ? A ? 145 OD1 1
   ATOM 8172 OD2 B ASP A 165 ? -12.00735 -22.74541 26.74152 0.308 29.11027 O ? A ? 145 OD2 1
   ATOM 8173 H B ASP A 165 ? -8.55604 -25.15131 28.51546 0.308 15.50075 H ? A ? 145 H 1
   ATOM 8174 HA B ASP A 165 ? -8.36315 -22.76722 27.58045 0.308 21.74977 H ? A ? 145 HA 1
   ATOM 8175 HB2 B ASP A 165 ? -10.36998 -24.30086 27.82523 0.308 23.52392 H ? A ? 145 HB2 1
   ATOM 8176 HB3 B ASP A 165 ? -10.65460 -23.37679 29.08638 0.308 23.52392 H ? A ? 145 HB3 1
   ATOM 8177 N C ASP A 165 ? -8.15139 -24.48329 28.72879 0.209 14.11012 N ? A ? 145 N 1
   ATOM 8178 CA C ASP A 165 ? -8.81750 -23.18786 28.60630 0.209 17.51901 C ? A ? 145 CA 1
   ATOM 8179 C C ASP A 165 ? -8.45078 -22.21888 29.72777 0.209 15.68737 C ? A ? 145 C 1
   ATOM 8180 O C ASP A 165 ? -8.34842 -21.01223 29.48017 0.209 15.28488 O ? A ? 145 O 1
   ATOM 8181 CB C ASP A 165 ? -10.33166 -23.42608 28.54889 0.209 20.50810 C ? A ? 145 CB 1
   ATOM 8182 CG C ASP A 165 ? -11.13228 -22.20515 28.07851 0.209 23.62703 C ? A ? 145 CG 1
   ATOM 8183 OD1 C ASP A 165 ? -10.81236 -21.62952 27.01343 0.209 25.42780 O ? A ? 145 OD1 1
   ATOM 8184 OD2 C ASP A 165 ? -12.11996 -21.84213 28.76012 0.209 29.30807 O ? A ? 145 OD2 1
   ATOM 8185 H C ASP A 165 ? -8.68471 -25.15778 28.74444 0.209 16.93216 H ? A ? 145 H 1
   ATOM 8186 HA C ASP A 165 ? -8.53285 -22.75810 27.78460 0.209 21.02283 H ? A ? 145 HA 1
   ATOM 8187 HB2 C ASP A 165 ? -10.51021 -24.15248 27.93135 0.209 24.60974 H ? A ? 145 HB2 1
   ATOM 8188 HB3 C ASP A 165 ? -10.64464 -23.66074 29.43652 0.209 24.60974 H ? A ? 145 HB3 1
   ATOM 8189 N D ASP A 165 ? -7.92829 -24.45311 28.70532 0.136 13.75987 N ? A ? 145 N 1
   ATOM 8190 CA D ASP A 165 ? -8.71661 -23.23437 28.54374 0.136 17.42196 C ? A ? 145 CA 1
   ATOM 8191 C D ASP A 165 ? -8.48483 -22.25391 29.68218 0.136 15.69774 C ? A ? 145 C 1
   ATOM 8192 O D ASP A 165 ? -8.51175 -21.03950 29.45624 0.136 15.41511 O ? A ? 145 O 1
   ATOM 8193 CB D ASP A 165 ? -10.20497 -23.57326 28.43341 0.136 20.12820 C ? A ? 145 CB 1
   ATOM 8194 CG D ASP A 165 ? -11.07432 -22.35926 28.09762 0.136 23.42678 C ? A ? 145 CG 1
   ATOM 8195 OD1 D ASP A 165 ? -10.82467 -21.69556 27.06500 0.136 25.51364 O ? A ? 145 OD1 1
   ATOM 8196 OD2 D ASP A 165 ? -12.02896 -22.08455 28.85823 0.136 28.77780 O ? A ? 145 OD2 1
   ATOM 8197 H D ASP A 165 ? -8.38872 -25.17930 28.72148 0.136 16.51187 H ? A ? 145 H 1
   ATOM 8198 HA D ASP A 165 ? -8.44498 -22.80376 27.71809 0.136 20.90637 H ? A ? 145 HA 1
   ATOM 8199 HB2 D ASP A 165 ? -10.32676 -24.23098 27.73094 0.136 24.15386 H ? A ? 145 HB2 1
   ATOM 8200 HB3 D ASP A 165 ? -10.50951 -23.93306 29.28118 0.136 24.15386 H ? A ? 145 HB3 1
   ATOM 8201 N A SER A 166 ? -8.60957 -22.24005 30.73989 0.347 13.99589 N ? A ? 146 N 1
   ATOM 8202 CA A SER A 166 ? -8.36733 -21.33802 31.86159 0.347 12.52935 C ? A ? 146 CA 1
   ATOM 8203 C A SER A 166 ? -6.93976 -20.78995 31.85390 0.347 13.11102 C ? A ? 146 C 1
   ATOM 8204 O A SER A 166 ? -6.72078 -19.58747 32.08807 0.347 14.20742 O ? A ? 146 O 1
   ATOM 8205 CB A SER A 166 ? -8.71433 -22.07040 33.17893 0.347 17.63702 C ? A ? 146 CB 1
   ATOM 8206 OG A SER A 166 ? -8.23129 -23.42545 33.28827 0.347 16.15799 O ? A ? 146 OG 1
   ATOM 8207 H A SER A 166 ? -8.74885 -23.06137 30.95352 0.348 16.79508 H ? A ? 146 H 1
   ATOM 8208 HA A SER A 166 ? -8.94811 -20.56410 31.79346 0.348 15.03524 H ? A ? 146 HA 1
   ATOM 8209 HB2 A SER A 166 ? -8.33281 -21.56030 33.91047 0.348 21.16445 H ? A ? 146 HB2 1
   ATOM 8210 HB3 A SER A 166 ? -9.68074 -22.09336 33.25905 0.348 21.16445 H ? A ? 146 HB3 1
   ATOM 8211 HG A SER A 166 ? -7.39196 -23.42945 33.32160 0.348 19.38961 H ? A ? 146 HG 1
   ATOM 8212 N B SER A 166 ? -8.58048 -22.77516 30.78310 0.308 15.36844 N ? A ? 146 N 1
   ATOM 8213 CA B SER A 166 ? -8.36275 -21.88996 31.91794 0.308 13.46432 C ? A ? 146 CA 1
   ATOM 8214 C B SER A 166 ? -6.97153 -21.27886 31.85890 0.308 15.79343 C ? A ? 146 C 1
   ATOM 8215 O B SER A 166 ? -6.79269 -20.08295 32.09945 0.308 13.70715 O ? A ? 146 O 1
   ATOM 8216 CB B SER A 166 ? -8.58626 -22.59788 33.24401 0.308 22.36747 C ? A ? 146 CB 1
   ATOM 8217 OG B SER A 166 ? -7.49844 -23.44342 33.59228 0.308 17.12649 O ? A ? 146 OG 1
   ATOM 8218 H B SER A 166 ? -8.73294 -23.60039 30.97115 0.308 18.44214 H ? A ? 146 H 1
   ATOM 8219 HA B SER A 166 ? -9.02236 -21.18002 31.87559 0.308 16.15720 H ? A ? 146 HA 1
   ATOM 8220 HB2 B SER A 166 ? -8.69395 -21.92913 33.93834 0.308 26.84098 H ? A ? 146 HB2 1
   ATOM 8221 HB3 B SER A 166 ? -9.38928 -23.13772 33.17594 0.308 26.84098 H ? A ? 146 HB3 1
   ATOM 8222 HG B SER A 166 ? -7.39707 -24.03706 33.00670 0.308 20.55180 H ? A ? 146 HG 1
   ATOM 8223 N C SER A 166 ? -8.18990 -22.71534 30.94292 0.209 15.67975 N ? A ? 146 N 1
   ATOM 8224 CA C SER A 166 ? -7.93284 -21.80242 32.05411 0.209 14.05172 C ? A ? 146 CA 1
   ATOM 8225 C C SER A 166 ? -6.56395 -21.12252 31.94436 0.209 14.74591 C ? A ? 146 C 1
   ATOM 8226 O C SER A 166 ? -6.44988 -19.92531 32.19166 0.209 14.23823 O ? A ? 146 O 1
   ATOM 8227 CB C SER A 166 ? -8.11527 -22.51638 33.39036 0.209 22.12760 C ? A ? 146 CB 1
   ATOM 8228 OG C SER A 166 ? -7.19163 -23.58192 33.51838 0.209 18.71669 O ? A ? 146 OG 1
   ATOM 8229 H C SER A 166 ? -8.15743 -23.55142 31.14172 0.209 18.81572 H ? A ? 146 H 1
   ATOM 8230 HA C SER A 166 ? -8.59329 -21.09271 32.02219 0.209 16.86208 H ? A ? 146 HA 1
   ATOM 8231 HB2 C SER A 166 ? -7.96910 -21.88278 34.11014 0.209 26.55314 H ? A ? 146 HB2 1
   ATOM 8232 HB3 C SER A 166 ? -9.01663 -22.87146 33.43887 0.209 26.55314 H ? A ? 146 HB3 1
   ATOM 8233 HG C SER A 166 ? -7.22769 -24.07642 32.84032 0.209 22.46004 H ? A ? 146 HG 1
   ATOM 8234 N D SER A 166 ? -8.22541 -22.75447 30.89749 0.136 15.76104 N ? A ? 146 N 1
   ATOM 8235 CA D SER A 166 ? -8.00373 -21.86182 32.02911 0.136 14.11644 C ? A ? 146 CA 1
   ATOM 8236 C D SER A 166 ? -6.65562 -21.15175 31.93044 0.136 14.87547 C ? A ? 146 C 1
   ATOM 8237 O D SER A 166 ? -6.57573 -19.94667 32.16488 0.136 14.41202 O ? A ? 146 O 1
   ATOM 8238 CB D SER A 166 ? -8.13867 -22.62470 33.34376 0.136 22.05946 C ? A ? 146 CB 1
   ATOM 8239 OG D SER A 166 ? -7.18276 -23.66790 33.41825 0.136 18.77193 O ? A ? 146 OG 1
   ATOM 8240 H D SER A 166 ? -8.17420 -23.59215 31.08527 0.136 18.91326 H ? A ? 146 H 1
   ATOM 8241 HA D SER A 166 ? -8.69076 -21.17710 32.02208 0.136 16.93975 H ? A ? 146 HA 1
   ATOM 8242 HB2 D SER A 166 ? -7.99558 -22.01135 34.08147 0.136 26.47136 H ? A ? 146 HB2 1
   ATOM 8243 HB3 D SER A 166 ? -9.02861 -23.00677 33.39781 0.136 26.47136 H ? A ? 146 HB3 1
   ATOM 8244 HG D SER A 166 ? -7.24931 -24.16710 32.74597 0.136 22.52633 H ? A ? 146 HG 1
   ATOM 8245 N A SER A 167 ? -5.96823 -21.65464 31.52088 0.347 15.46008 N ? A ? 147 N 1
   ATOM 8246 CA A SER A 167 ? -4.59320 -21.20001 31.34241 0.347 14.04653 C ? A ? 147 CA 1
   ATOM 8247 C A SER A 167 ? -4.48974 -20.14372 30.21901 0.347 11.14524 C ? A ? 147 C 1
   ATOM 8248 O A SER A 167 ? -3.87973 -19.08090 30.38413 0.347 12.50167 O ? A ? 147 O 1
   ATOM 8249 CB A SER A 167 ? -3.73991 -22.43847 31.12582 0.347 16.78381 C ? A ? 147 CB 1
   ATOM 8250 OG A SER A 167 ? -2.41124 -22.15916 30.75574 0.347 22.36373 O ? A ? 147 OG 1
   ATOM 8251 H A SER A 167 ? -6.08303 -22.49764 31.39532 0.348 18.55211 H ? A ? 147 H 1
   ATOM 8252 HA A SER A 167 ? -4.25149 -20.74409 32.12743 0.348 16.85585 H ? A ? 147 HA 1
   ATOM 8253 HB2 A SER A 167 ? -3.72424 -22.94441 31.95328 0.348 20.14058 H ? A ? 147 HB2 1
   ATOM 8254 HB3 A SER A 167 ? -4.14615 -22.96719 30.42133 0.348 20.14058 H ? A ? 147 HB3 1
   ATOM 8255 HG A SER A 167 ? -1.88194 -22.62599 31.21128 0.348 26.83650 H ? A ? 147 HG 1
   ATOM 8256 N B SER A 167 ? -5.97773 -22.06693 31.47374 0.308 12.53001 N ? A ? 147 N 1
   ATOM 8257 CA B SER A 167 ? -4.63923 -21.51408 31.40504 0.308 10.01373 C ? A ? 147 CA 1
   ATOM 8258 C B SER A 167 ? -4.47692 -20.49408 30.26261 0.308 14.38355 C ? A ? 147 C 1
   ATOM 8259 O B SER A 167 ? -3.62460 -19.61235 30.34306 0.308 8.43966 O ? A ? 147 O 1
   ATOM 8260 CB B SER A 167 ? -3.59584 -22.59148 31.21477 0.308 17.13443 C ? A ? 147 CB 1
   ATOM 8261 OG B SER A 167 ? -2.34330 -22.03186 30.84979 0.308 22.55505 O ? A ? 147 OG 1
   ATOM 8262 H B SER A 167 ? -6.05075 -22.89542 31.25492 0.308 15.03603 H ? A ? 147 H 1
   ATOM 8263 HA B SER A 167 ? -4.48725 -21.07587 32.25696 0.308 12.01649 H ? A ? 147 HA 1
   ATOM 8264 HB2 B SER A 167 ? -3.49204 -23.07938 32.04668 0.308 20.56133 H ? A ? 147 HB2 1
   ATOM 8265 HB3 B SER A 167 ? -3.88870 -23.19250 30.51199 0.308 20.56133 H ? A ? 147 HB3 1
   ATOM 8266 HG B SER A 167 ? -1.82845 -22.63545 30.57374 0.308 27.06608 H ? A ? 147 HG 1
   ATOM 8267 N C SER A 167 ? -5.50937 -21.86083 31.58251 0.209 10.07778 N ? A ? 147 N 1
   ATOM 8268 CA C SER A 167 ? -4.21549 -21.22085 31.40484 0.209 14.13251 C ? A ? 147 CA 1
   ATOM 8269 C C SER A 167 ? -4.23086 -20.26540 30.21377 0.209 11.15933 C ? A ? 147 C 1
   ATOM 8270 O C SER A 167 ? -3.59461 -19.19927 30.26049 0.209 13.36528 O ? A ? 147 O 1
   ATOM 8271 CB C SER A 167 ? -3.16770 -22.30102 31.23918 0.209 15.95954 C ? A ? 147 CB 1
   ATOM 8272 OG C SER A 167 ? -3.45859 -23.09179 30.10767 0.209 12.12639 O ? A ? 147 OG 1
   ATOM 8273 H C SER A 167 ? -5.52142 -22.70871 31.43914 0.209 12.09335 H ? A ? 147 H 1
   ATOM 8274 HA C SER A 167 ? -3.99118 -20.69155 32.18614 0.209 16.95903 H ? A ? 147 HA 1
   ATOM 8275 HB2 C SER A 167 ? -2.29854 -21.88636 31.12292 0.209 19.15146 H ? A ? 147 HB2 1
   ATOM 8276 HB3 C SER A 167 ? -3.16356 -22.86438 32.02880 0.209 19.15146 H ? A ? 147 HB3 1
   ATOM 8277 HG C SER A 167 ? -4.23676 -23.40255 30.16670 0.209 14.55168 H ? A ? 147 HG 1
   ATOM 8278 N D SER A 167 ? -5.58204 -21.87245 31.58844 0.136 10.70712 N ? A ? 147 N 1
   ATOM 8279 CA D SER A 167 ? -4.31172 -21.19817 31.36464 0.136 14.11542 C ? A ? 147 CA 1
   ATOM 8280 C D SER A 167 ? -4.42721 -20.20788 30.21013 0.136 11.55417 C ? A ? 147 C 1
   ATOM 8281 O D SER A 167 ? -3.90687 -19.08852 30.28344 0.136 12.81720 O ? A ? 147 O 1
   ATOM 8282 CB D SER A 167 ? -3.23596 -22.23383 31.09133 0.136 15.59577 C ? A ? 147 CB 1
   ATOM 8283 OG D SER A 167 ? -3.00491 -23.04554 32.22641 0.136 9.73937 O ? A ? 147 OG 1
   ATOM 8284 H D SER A 167 ? -5.56797 -22.72597 31.48399 0.136 12.84856 H ? A ? 147 H 1
   ATOM 8285 HA D SER A 167 ? -4.05541 -20.70208 32.15780 0.136 16.93851 H ? A ? 147 HA 1
   ATOM 8286 HB2 D SER A 167 ? -3.52214 -22.79719 30.35537 0.136 18.71494 H ? A ? 147 HB2 1
   ATOM 8287 HB3 D SER A 167 ? -2.41232 -21.77726 30.85883 0.136 18.71494 H ? A ? 147 HB3 1
   ATOM 8288 HG D SER A 167 ? -2.71643 -23.79754 31.98793 0.136 11.68726 H ? A ? 147 HG 1
   ATOM 8289 N A CYS A 168 ? -5.16623 -20.39895 29.09505 0.347 11.39936 N ? A ? 148 N 1
   ATOM 8290 CA A CYS A 168 ? -5.12588 -19.45853 27.97060 0.347 12.31137 C ? A ? 148 CA 1
   ATOM 8291 C A CYS A 168 ? -5.65222 -18.09403 28.38072 0.347 10.22237 C ? A ? 148 C 1
   ATOM 8292 O A CYS A 168 ? -5.04437 -17.04560 28.08967 0.347 8.73530 O ? A ? 148 O 1
   ATOM 8293 CB A CYS A 168 ? -5.95874 -20.06693 26.83487 0.347 11.57282 C ? A ? 148 CB 1
   ATOM 8294 SG A CYS A 168 ? -5.88613 -19.23821 25.24956 0.347 7.41973 S ? A ? 148 SG 1
   ATOM 8295 H A CYS A 168 ? -5.64867 -21.09778 28.95908 0.348 13.67925 H ? A ? 148 H 1
   ATOM 8296 HA A CYS A 168 ? -4.21647 -19.32283 27.66164 0.348 14.77366 H ? A ? 148 HA 1
   ATOM 8297 HB2 A CYS A 168 ? -5.65375 -20.97678 26.69327 0.348 13.88740 H ? A ? 148 HB2 1
   ATOM 8298 HB3 A CYS A 168 ? -6.88837 -20.06797 27.11181 0.348 13.88740 H ? A ? 148 HB3 1
   ATOM 8299 N B CYS A 168 ? -5.20612 -20.67081 29.15981 0.308 11.37782 N ? A ? 148 N 1
   ATOM 8300 CA B CYS A 168 ? -5.16452 -19.72404 28.05575 0.308 12.12104 C ? A ? 148 CA 1
   ATOM 8301 C B CYS A 168 ? -5.89443 -18.45281 28.44189 0.308 11.56298 C ? A ? 148 C 1
   ATOM 8302 O B CYS A 168 ? -5.44419 -17.34376 28.14715 0.308 10.90956 O ? A ? 148 O 1
   ATOM 8303 CB B CYS A 168 ? -5.78166 -20.41823 26.86019 0.308 8.97146 C ? A ? 148 CB 1
   ATOM 8304 SG B CYS A 168 ? -5.52409 -19.59571 25.30450 0.308 8.47320 S ? A ? 148 SG 1
   ATOM 8305 H B CYS A 168 ? -5.73538 -21.33571 29.02795 0.308 13.65340 H ? A ? 148 H 1
   ATOM 8306 HA B CYS A 168 ? -4.26092 -19.46095 27.82082 0.308 14.54526 H ? A ? 148 HA 1
   ATOM 8307 HB2 B CYS A 168 ? -5.39759 -21.30602 26.78789 0.308 10.76576 H ? A ? 148 HB2 1
   ATOM 8308 HB3 B CYS A 168 ? -6.73920 -20.48152 27.00169 0.308 10.76576 H ? A ? 148 HB3 1
   ATOM 8309 N C CYS A 168 ? -4.95167 -20.65526 29.14261 0.209 11.51458 N ? A ? 148 N 1
   ATOM 8310 CA C CYS A 168 ? -5.14207 -19.78646 27.98050 0.209 11.88249 C ? A ? 148 CA 1
   ATOM 8311 C C CYS A 168 ? -5.72486 -18.44877 28.41033 0.209 10.78064 C ? A ? 148 C 1
   ATOM 8312 O C CYS A 168 ? -5.15367 -17.38905 28.13558 0.209 11.14059 O ? A ? 148 O 1
   ATOM 8313 CB C CYS A 168 ? -6.03323 -20.50337 26.95405 0.209 8.82693 C ? A ? 148 CB 1
   ATOM 8314 SG C CYS A 168 ? -6.08784 -19.78712 25.30804 0.209 8.04530 S ? A ? 148 SG 1
   ATOM 8315 H C CYS A 168 ? -5.33851 -21.41993 29.07026 0.209 13.81752 H ? A ? 148 H 1
   ATOM 8316 HA C CYS A 168 ? -4.29162 -19.60612 27.55024 0.209 14.25900 H ? A ? 148 HA 1
   ATOM 8317 HB2 C CYS A 168 ? -5.71124 -21.41337 26.85848 0.209 10.59233 H ? A ? 148 HB2 1
   ATOM 8318 HB3 C CYS A 168 ? -6.94180 -20.50690 27.29375 0.209 10.59233 H ? A ? 148 HB3 1
   ATOM 8319 N D CYS A 168 ? -5.13446 -20.60860 29.14440 0.136 11.55525 N ? A ? 148 N 1
   ATOM 8320 CA D CYS A 168 ? -5.32210 -19.74274 27.98228 0.136 11.80697 C ? A ? 148 CA 1
   ATOM 8321 C D CYS A 168 ? -5.94669 -18.42014 28.40208 0.136 11.65875 C ? A ? 148 C 1
   ATOM 8322 O D CYS A 168 ? -5.43534 -17.34378 28.08576 0.136 10.97408 O ? A ? 148 O 1
   ATOM 8323 CB D CYS A 168 ? -6.17681 -20.48867 26.94691 0.136 8.87538 C ? A ? 148 CB 1
   ATOM 8324 SG D CYS A 168 ? -6.19019 -19.81003 25.29203 0.136 7.90129 S ? A ? 148 SG 1
   ATOM 8325 H D CYS A 168 ? -5.51415 -21.37690 29.07262 0.136 13.86632 H ? A ? 148 H 1
   ATOM 8326 HA D CYS A 168 ? -4.47072 -19.53479 27.56659 0.136 14.16838 H ? A ? 148 HA 1
   ATOM 8327 HB2 D CYS A 168 ? -5.84442 -21.39746 26.87976 0.136 10.65047 H ? A ? 148 HB2 1
   ATOM 8328 HB3 D CYS A 168 ? -7.09468 -20.49345 27.26059 0.136 10.65047 H ? A ? 148 HB3 1
   ATOM 8329 N A LYS A 169 ? -6.77996 -18.10100 29.10104 0.347 11.85115 N ? A ? 149 N 1
   ATOM 8330 CA A LYS A 169 ? -7.37763 -16.88774 29.61972 0.347 13.16916 C ? A ? 149 CA 1
   ATOM 8331 C A LYS A 169 ? -6.48726 -16.21714 30.65043 0.347 11.51095 C ? A ? 149 C 1
   ATOM 8332 O A LYS A 169 ? -6.44165 -14.99298 30.69677 0.347 13.12640 O ? A ? 149 O 1
   ATOM 8333 CB A LYS A 169 ? -8.79058 -17.22494 30.11600 0.347 13.76444 C ? A ? 149 CB 1
   ATOM 8334 CG A LYS A 169 ? -9.76950 -17.61162 28.98632 0.347 13.87876 C ? A ? 149 CG 1
   ATOM 8335 CD A LYS A 169 ? -11.07911 -18.19190 29.49059 0.347 20.12284 C ? A ? 149 CD 1
   ATOM 8336 CE A LYS A 169 ? -12.10865 -18.30167 28.38582 0.347 22.79578 C ? A ? 149 CE 1
   ATOM 8337 NZ A LYS A 169 ? -13.35192 -18.95368 28.91425 0.347 25.29500 N ? A ? 149 NZ 1
   ATOM 8338 H A LYS A 169 ? -7.22002 -18.81190 29.30244 0.348 14.22139 H ? A ? 149 H 1
   ATOM 8339 HA A LYS A 169 ? -7.48448 -16.21689 28.92730 0.348 15.80301 H ? A ? 149 HA 1
   ATOM 8340 HB2 A LYS A 169 ? -8.73522 -17.97421 30.72955 0.348 16.51734 H ? A ? 149 HB2 1
   ATOM 8341 HB3 A LYS A 169 ? -9.15469 -16.44961 30.57119 0.348 16.51734 H ? A ? 149 HB3 1
   ATOM 8342 HG2 A LYS A 169 ? -9.97723 -16.81931 28.46670 0.348 16.65453 H ? A ? 149 HG2 1
   ATOM 8343 HG3 A LYS A 169 ? -9.34842 -18.27806 28.42112 0.348 16.65453 H ? A ? 149 HG3 1
   ATOM 8344 HD2 A LYS A 169 ? -10.91971 -19.08018 29.84621 0.348 24.14742 H ? A ? 149 HD2 1
   ATOM 8345 HD3 A LYS A 169 ? -11.43822 -17.61646 30.18399 0.348 24.14742 H ? A ? 149 HD3 1
   ATOM 8346 HE2 A LYS A 169 ? -12.33469 -17.41666 28.05937 0.348 27.35495 H ? A ? 149 HE2 1
   ATOM 8347 HE3 A LYS A 169 ? -11.75604 -18.84231 27.66175 0.348 27.35495 H ? A ? 149 HE3 1
   ATOM 8348 HZ1 A LYS A 169 ? -13.84025 -19.26902 28.24031 0.348 30.35402 H ? A ? 149 HZ1 1
   ATOM 8349 HZ2 A LYS A 169 ? -13.13630 -19.62720 29.45459 0.348 30.35402 H ? A ? 149 HZ2 1
   ATOM 8350 HZ3 A LYS A 169 ? -13.83609 -18.36175 29.36954 0.348 30.35402 H ? A ? 149 HZ3 1
   ATOM 8351 N B LYS A 169 ? -7.04425 -18.58048 29.11571 0.308 11.48767 N ? A ? 149 N 1
   ATOM 8352 CA B LYS A 169 ? -7.76186 -17.36031 29.47190 0.308 12.51285 C ? A ? 149 CA 1
   ATOM 8353 C B LYS A 169 ? -7.01129 -16.55647 30.51384 0.308 15.13435 C ? A ? 149 C 1
   ATOM 8354 O B LYS A 169 ? -7.05717 -15.31538 30.51073 0.308 14.64074 O ? A ? 149 O 1
   ATOM 8355 CB B LYS A 169 ? -9.16510 -17.68907 29.97858 0.308 15.73639 C ? A ? 149 CB 1
   ATOM 8356 CG B LYS A 169 ? -10.02751 -18.25593 28.89635 0.308 15.93506 C ? A ? 149 CG 1
   ATOM 8357 CD B LYS A 169 ? -11.43371 -18.48842 29.35596 0.308 18.04234 C ? A ? 149 CD 1
   ATOM 8358 CE B LYS A 169 ? -12.16705 -17.14683 29.54315 0.308 19.93687 C ? A ? 149 CE 1
   ATOM 8359 NZ B LYS A 169 ? -13.63868 -17.31205 29.68284 0.308 27.43858 N ? A ? 149 NZ 1
   ATOM 8360 H B LYS A 169 ? -7.40639 -19.32042 29.36257 0.308 13.78522 H ? A ? 149 H 1
   ATOM 8361 HA B LYS A 169 ? -7.85392 -16.81791 28.67300 0.308 15.01543 H ? A ? 149 HA 1
   ATOM 8362 HB2 B LYS A 169 ? -9.10195 -18.34352 30.69175 0.308 18.88368 H ? A ? 149 HB2 1
   ATOM 8363 HB3 B LYS A 169 ? -9.58365 -16.87850 30.30825 0.308 18.88368 H ? A ? 149 HB3 1
   ATOM 8364 HG2 B LYS A 169 ? -10.05229 -17.63562 28.15103 0.308 19.12208 H ? A ? 149 HG2 1
   ATOM 8365 HG3 B LYS A 169 ? -9.65970 -19.10604 28.60837 0.308 19.12208 H ? A ? 149 HG3 1
   ATOM 8366 HD2 B LYS A 169 ? -11.91046 -19.01165 28.69275 0.308 21.65083 H ? A ? 149 HD2 1
   ATOM 8367 HD3 B LYS A 169 ? -11.42516 -18.95738 30.20502 0.308 21.65083 H ? A ? 149 HD3 1
   ATOM 8368 HE2 B LYS A 169 ? -11.83615 -16.71448 30.34594 0.308 23.92425 H ? A ? 149 HE2 1
   ATOM 8369 HE3 B LYS A 169 ? -12.00028 -16.58440 28.77064 0.308 23.92425 H ? A ? 149 HE3 1
   ATOM 8370 HZ1 B LYS A 169 ? -14.02380 -16.51903 29.80489 0.308 32.92632 H ? A ? 149 HZ1 1
   ATOM 8371 HZ2 B LYS A 169 ? -13.97410 -17.68603 28.94817 0.308 32.92632 H ? A ? 149 HZ2 1
   ATOM 8372 HZ3 B LYS A 169 ? -13.82162 -17.83254 30.38121 0.308 32.92632 H ? A ? 149 HZ3 1
   ATOM 8373 N C LYS A 169 ? -6.84533 -18.47771 29.14771 0.209 11.95841 N ? A ? 149 N 1
   ATOM 8374 CA C LYS A 169 ? -7.51246 -17.22786 29.52210 0.209 12.50886 C ? A ? 149 CA 1
   ATOM 8375 C C LYS A 169 ? -6.70849 -16.42086 30.53595 0.209 14.46579 C ? A ? 149 C 1
   ATOM 8376 O C LYS A 169 ? -6.73284 -15.17950 30.51653 0.209 14.22562 O ? A ? 149 O 1
   ATOM 8377 CB C LYS A 169 ? -8.92320 -17.50828 30.05622 0.209 15.47219 C ? A ? 149 CB 1
   ATOM 8378 CG C LYS A 169 ? -9.90236 -17.91074 28.96891 0.209 15.05048 C ? A ? 149 CG 1
   ATOM 8379 CD C LYS A 169 ? -11.22425 -18.38271 29.53488 0.209 19.31441 C ? A ? 149 CD 1
   ATOM 8380 CE C LYS A 169 ? -12.22099 -18.65745 28.43187 0.209 23.83127 C ? A ? 149 CE 1
   ATOM 8381 NZ C LYS A 169 ? -13.49732 -19.19236 28.97103 0.209 26.47173 N ? A ? 149 NZ 1
   ATOM 8382 H C LYS A 169 ? -7.22873 -19.19152 29.43595 0.209 14.35011 H ? A ? 149 H 1
   ATOM 8383 HA C LYS A 169 ? -7.60076 -16.68592 28.72247 0.209 15.01065 H ? A ? 149 HA 1
   ATOM 8384 HB2 C LYS A 169 ? -8.87736 -18.23227 30.70015 0.209 18.56665 H ? A ? 149 HB2 1
   ATOM 8385 HB3 C LYS A 169 ? -9.26309 -16.70606 30.48261 0.209 18.56665 H ? A ? 149 HB3 1
   ATOM 8386 HG2 C LYS A 169 ? -10.07467 -17.14667 28.39671 0.209 18.06059 H ? A ? 149 HG2 1
   ATOM 8387 HG3 C LYS A 169 ? -9.52082 -18.63527 28.44893 0.209 18.06059 H ? A ? 149 HG3 1
   ATOM 8388 HD2 C LYS A 169 ? -11.08707 -19.20225 30.03531 0.209 23.17730 H ? A ? 149 HD2 1
   ATOM 8389 HD3 C LYS A 169 ? -11.59033 -17.69700 30.11514 0.209 23.17730 H ? A ? 149 HD3 1
   ATOM 8390 HE2 C LYS A 169 ? -12.41183 -17.83237 27.95887 0.209 28.59754 H ? A ? 149 HE2 1
   ATOM 8391 HE3 C LYS A 169 ? -11.85018 -19.31247 27.82002 0.209 28.59754 H ? A ? 149 HE3 1
   ATOM 8392 HZ1 C LYS A 169 ? -14.05975 -19.36790 28.30397 0.209 31.76610 H ? A ? 149 HZ1 1
   ATOM 8393 HZ2 C LYS A 169 ? -13.34524 -19.94229 29.42553 0.209 31.76610 H ? A ? 149 HZ2 1
   ATOM 8394 HZ3 C LYS A 169 ? -13.87173 -18.59577 29.51509 0.209 31.76610 H ? A ? 149 HZ3 1
   ATOM 8395 N D LYS A 169 ? -7.04893 -18.47870 29.14533 0.136 11.75295 N ? A ? 149 N 1
   ATOM 8396 CA D LYS A 169 ? -7.71690 -17.24121 29.53474 0.136 12.73996 C ? A ? 149 CA 1
   ATOM 8397 C D LYS A 169 ? -6.89724 -16.45555 30.54727 0.136 14.61587 C ? A ? 149 C 1
   ATOM 8398 O D LYS A 169 ? -6.86476 -15.21585 30.50574 0.136 14.21908 O ? A ? 149 O 1
   ATOM 8399 CB D LYS A 169 ? -9.10919 -17.55478 30.07600 0.136 15.61572 C ? A ? 149 CB 1
   ATOM 8400 CG D LYS A 169 ? -10.05851 -18.04278 29.00637 0.136 15.49962 C ? A ? 149 CG 1
   ATOM 8401 CD D LYS A 169 ? -11.37854 -18.48801 29.59638 0.136 19.23380 C ? A ? 149 CD 1
   ATOM 8402 CE D LYS A 169 ? -12.34049 -18.89751 28.50094 0.136 23.83044 C ? A ? 149 CE 1
   ATOM 8403 NZ D LYS A 169 ? -13.62885 -19.40358 29.03306 0.136 26.74763 N ? A ? 149 NZ 1
   ATOM 8404 H D LYS A 169 ? -7.41999 -19.20073 29.42919 0.136 14.10355 H ? A ? 149 H 1
   ATOM 8405 HA D LYS A 169 ? -7.82037 -16.67913 28.75099 0.136 15.28796 H ? A ? 149 HA 1
   ATOM 8406 HB2 D LYS A 169 ? -9.03636 -18.24742 30.75116 0.136 18.73888 H ? A ? 149 HB2 1
   ATOM 8407 HB3 D LYS A 169 ? -9.48463 -16.74976 30.46573 0.136 18.73888 H ? A ? 149 HB3 1
   ATOM 8408 HG2 D LYS A 169 ? -10.23229 -17.32380 28.37886 0.136 18.59956 H ? A ? 149 HG2 1
   ATOM 8409 HG3 D LYS A 169 ? -9.66123 -18.79753 28.54440 0.136 18.59956 H ? A ? 149 HG3 1
   ATOM 8410 HD2 D LYS A 169 ? -11.23320 -19.24908 30.17994 0.136 23.08057 H ? A ? 149 HD2 1
   ATOM 8411 HD3 D LYS A 169 ? -11.77366 -17.75697 30.09675 0.136 23.08057 H ? A ? 149 HD3 1
   ATOM 8412 HE2 D LYS A 169 ? -12.52841 -18.12844 27.94047 0.136 28.59654 H ? A ? 149 HE2 1
   ATOM 8413 HE3 D LYS A 169 ? -11.93635 -19.60286 27.97174 0.136 28.59654 H ? A ? 149 HE3 1
   ATOM 8414 HZ1 D LYS A 169 ? -14.16380 -19.63931 28.36197 0.136 32.09717 H ? A ? 149 HZ1 1
   ATOM 8415 HZ2 D LYS A 169 ? -13.48647 -20.11268 29.55171 0.136 32.09717 H ? A ? 149 HZ2 1
   ATOM 8416 HZ3 D LYS A 169 ? -14.02964 -18.77037 29.51318 0.136 32.09717 H ? A ? 149 HZ3 1
   ATOM 8417 N A SER A 170 ? -5.76659 -16.98497 31.44736 0.347 14.93291 N ? A ? 150 N 1
   ATOM 8418 CA A SER A 170 ? -4.83145 -16.35341 32.36851 0.347 16.52704 C ? A ? 150 CA 1
   ATOM 8419 C A SER A 170 ? -3.71432 -15.61446 31.62177 0.347 14.96992 C ? A ? 150 C 1
   ATOM 8420 O A SER A 170 ? -3.27181 -14.55009 32.06962 0.347 12.62901 O ? A ? 150 O 1
   ATOM 8421 CB A SER A 170 ? -4.25232 -17.38786 33.34317 0.347 17.09980 C ? A ? 150 CB 1
   ATOM 8422 OG A SER A 170 ? -5.23954 -17.85315 34.26579 0.347 22.13631 O ? A ? 150 OG 1
   ATOM 8423 H A SER A 170 ? -5.79583 -17.84397 31.47677 0.348 17.91951 H ? A ? 150 H 1
   ATOM 8424 HA A SER A 170 ? -5.31300 -15.69927 32.89871 0.348 19.83246 H ? A ? 150 HA 1
   ATOM 8425 HB2 A SER A 170 ? -3.91863 -18.14365 32.83491 0.348 20.51978 H ? A ? 150 HB2 1
   ATOM 8426 HB3 A SER A 170 ? -3.52818 -16.97713 33.84099 0.348 20.51978 H ? A ? 150 HB3 1
   ATOM 8427 HG A SER A 170 ? -5.90377 -18.15364 33.84853 0.348 26.56359 H ? A ? 150 HG 1
   ATOM 8428 N B SER A 170 ? -6.30876 -17.25503 31.39845 0.308 12.09525 N ? A ? 150 N 1
   ATOM 8429 CA B SER A 170 ? -5.48761 -16.52870 32.36355 0.308 13.51706 C ? A ? 150 CA 1
   ATOM 8430 C B SER A 170 ? -4.32216 -15.82338 31.68984 0.308 12.75091 C ? A ? 150 C 1
   ATOM 8431 O B SER A 170 ? -3.95739 -14.70587 32.10272 0.308 12.68314 O ? A ? 150 O 1
   ATOM 8432 CB B SER A 170 ? -4.97823 -17.47639 33.43555 0.308 20.24053 C ? A ? 150 CB 1
   ATOM 8433 OG B SER A 170 ? -6.08256 -17.93959 34.20748 0.308 13.85790 O ? A ? 150 OG 1
   ATOM 8434 H B SER A 170 ? -6.28938 -18.11259 31.46026 0.308 14.51431 H ? A ? 150 H 1
   ATOM 8435 HA B SER A 170 ? -6.03801 -15.85608 32.79428 0.308 16.22049 H ? A ? 150 HA 1
   ATOM 8436 HB2 B SER A 170 ? -4.53761 -18.23192 33.01611 0.308 24.28866 H ? A ? 150 HB2 1
   ATOM 8437 HB3 B SER A 170 ? -4.35511 -17.00715 34.01212 0.308 24.28866 H ? A ? 150 HB3 1
   ATOM 8438 HG B SER A 170 ? -6.63254 -18.33711 33.71240 0.308 16.62950 H ? A ? 150 HG 1
   ATOM 8439 N C SER A 170 ? -5.98968 -17.10652 31.41587 0.209 13.99075 N ? A ? 150 N 1
   ATOM 8440 CA C SER A 170 ? -5.14913 -16.39032 32.36527 0.209 15.00547 C ? A ? 150 CA 1
   ATOM 8441 C C SER A 170 ? -3.97383 -15.71671 31.66962 0.209 13.65826 C ? A ? 150 C 1
   ATOM 8442 O C SER A 170 ? -3.51918 -14.65264 32.10879 0.209 13.56426 O ? A ? 150 O 1
   ATOM 8443 CB C SER A 170 ? -4.64625 -17.34738 33.44245 0.209 19.20986 C ? A ? 150 CB 1
   ATOM 8444 OG C SER A 170 ? -5.73545 -17.81842 34.22358 0.209 18.16628 O ? A ? 150 OG 1
   ATOM 8445 H C SER A 170 ? -5.97071 -17.96368 31.48304 0.209 16.78892 H ? A ? 150 H 1
   ATOM 8446 HA C SER A 170 ? -5.67921 -15.70262 32.79768 0.209 18.00658 H ? A ? 150 HA 1
   ATOM 8447 HB2 C SER A 170 ? -4.20779 -18.10193 33.01902 0.209 23.05185 H ? A ? 150 HB2 1
   ATOM 8448 HB3 C SER A 170 ? -4.02035 -16.87980 34.01736 0.209 23.05185 H ? A ? 150 HB3 1
   ATOM 8449 HG C SER A 170 ? -6.28433 -18.22562 33.73520 0.209 21.79955 H ? A ? 150 HG 1
   ATOM 8450 N D SER A 170 ? -6.22721 -17.15893 31.46024 0.136 13.06393 N ? A ? 150 N 1
   ATOM 8451 CA D SER A 170 ? -5.39103 -16.45392 32.42664 0.136 13.90083 C ? A ? 150 CA 1
   ATOM 8452 C D SER A 170 ? -4.22227 -15.76607 31.73620 0.136 13.03058 C ? A ? 150 C 1
   ATOM 8453 O D SER A 170 ? -3.81675 -14.66852 32.14646 0.136 13.03053 O ? A ? 150 O 1
   ATOM 8454 CB D SER A 170 ? -4.88251 -17.40287 33.51068 0.136 19.86578 C ? A ? 150 CB 1
   ATOM 8455 OG D SER A 170 ? -3.82729 -18.23643 33.06379 0.136 18.24312 O ? A ? 150 OG 1
   ATOM 8456 H D SER A 170 ? -6.23965 -18.01529 31.53831 0.136 15.67673 H ? A ? 150 H 1
   ATOM 8457 HA D SER A 170 ? -5.93271 -15.78173 32.86896 0.136 16.68101 H ? A ? 150 HA 1
   ATOM 8458 HB2 D SER A 170 ? -4.56082 -16.87306 34.25681 0.136 23.83895 H ? A ? 150 HB2 1
   ATOM 8459 HB3 D SER A 170 ? -5.61890 -17.96579 33.79659 0.136 23.83895 H ? A ? 150 HB3 1
   ATOM 8460 HG D SER A 170 ? -4.07223 -18.67343 32.38953 0.136 21.89177 H ? A ? 150 HG 1
   ATOM 8461 N A ALA A 171 ? -3.26531 -16.12683 30.45293 0.347 9.04304 N ? A ? 151 N 1
   ATOM 8462 CA A ALA A 171 ? -2.20371 -15.48456 29.67425 0.347 11.40042 C ? A ? 151 CA 1
   ATOM 8463 C A ALA A 171 ? -2.72761 -14.20956 29.01951 0.347 10.04674 C ? A ? 151 C 1
   ATOM 8464 O A ALA A 171 ? -1.99605 -13.23085 28.92727 0.347 13.41741 O ? A ? 151 O 1
   ATOM 8465 CB A ALA A 171 ? -1.68835 -16.50669 28.67988 0.347 13.43105 C ? A ? 151 CB 1
   ATOM 8466 H A ALA A 171 ? -3.56516 -16.84866 30.09424 0.348 10.85167 H ? A ? 151 H 1
   ATOM 8467 HA A ALA A 171 ? -1.45111 -15.21250 30.22241 0.348 13.68052 H ? A ? 151 HA 1
   ATOM 8468 HB1 A ALA A 171 ? -1.00600 -16.09393 28.12768 0.348 16.11727 H ? A ? 151 HB1 1
   ATOM 8469 HB2 A ALA A 171 ? -1.31174 -17.25739 29.16517 0.348 16.11727 H ? A ? 151 HB2 1
   ATOM 8470 HB3 A ALA A 171 ? -2.42532 -16.80740 28.12548 0.348 16.11727 H ? A ? 151 HB3 1
   ATOM 8471 N B ALA A 171 ? -3.76638 -16.44876 30.62779 0.308 11.47121 N ? A ? 151 N 1
   ATOM 8472 CA B ALA A 171 ? -2.60583 -15.87844 29.92644 0.308 11.86201 C ? A ? 151 CA 1
   ATOM 8473 C B ALA A 171 ? -2.97329 -14.60238 29.17608 0.308 11.42236 C ? A ? 151 C 1
   ATOM 8474 O B ALA A 171 ? -2.16388 -13.66763 29.08822 0.308 11.34235 O ? A ? 151 O 1
   ATOM 8475 CB B ALA A 171 ? -1.99325 -16.85106 28.89686 0.308 11.56307 C ? A ? 151 CB 1
   ATOM 8476 H B ALA A 171 ? -4.04222 -17.19490 30.30101 0.308 13.76547 H ? A ? 151 H 1
   ATOM 8477 HA B ALA A 171 ? -1.94773 -15.70053 30.61648 0.308 14.23442 H ? A ? 151 HA 1
   ATOM 8478 HB1 B ALA A 171 ? -1.24688 -16.41556 28.45621 0.308 13.87570 H ? A ? 151 HB1 1
   ATOM 8479 HB2 B ALA A 171 ? -1.68622 -17.64715 29.35826 0.308 13.87570 H ? A ? 151 HB2 1
   ATOM 8480 HB3 B ALA A 171 ? -2.67055 -17.08761 28.24402 0.308 13.87570 H ? A ? 151 HB3 1
   ATOM 8481 N C ALA A 171 ? -3.49147 -16.29659 30.56101 0.209 11.92277 N ? A ? 151 N 1
   ATOM 8482 CA C ALA A 171 ? -2.34496 -15.72713 29.85340 0.209 12.35770 C ? A ? 151 CA 1
   ATOM 8483 C C ALA A 171 ? -2.72133 -14.44978 29.10865 0.209 10.95448 C ? A ? 151 C 1
   ATOM 8484 O C ALA A 171 ? -1.87786 -13.56016 28.97420 0.209 11.87149 O ? A ? 151 O 1
   ATOM 8485 CB C ALA A 171 ? -1.73742 -16.75278 28.88881 0.209 11.39478 C ? A ? 151 CB 1
   ATOM 8486 H C ALA A 171 ? -3.80837 -17.01210 30.20433 0.209 14.30734 H ? A ? 151 H 1
   ATOM 8487 HA C ALA A 171 ? -1.66306 -15.50475 30.50644 0.209 14.82926 H ? A ? 151 HA 1
   ATOM 8488 HB1 C ALA A 171 ? -0.99200 -16.34408 28.42168 0.209 13.67375 H ? A ? 151 HB1 1
   ATOM 8489 HB2 C ALA A 171 ? -1.42924 -17.51977 29.39641 0.209 13.67375 H ? A ? 151 HB2 1
   ATOM 8490 HB3 C ALA A 171 ? -2.41568 -17.02818 28.25240 0.209 13.67375 H ? A ? 151 HB3 1
   ATOM 8491 N D ALA A 171 ? -3.69255 -16.38104 30.66693 0.136 11.86991 N ? A ? 151 N 1
   ATOM 8492 CA D ALA A 171 ? -2.56273 -15.78550 29.95435 0.136 12.06977 C ? A ? 151 CA 1
   ATOM 8493 C D ALA A 171 ? -2.99088 -14.53218 29.20218 0.136 11.42752 C ? A ? 151 C 1
   ATOM 8494 O D ALA A 171 ? -2.24099 -13.55105 29.13315 0.136 11.45526 O ? A ? 151 O 1
   ATOM 8495 CB D ALA A 171 ? -1.94651 -16.78637 28.96972 0.136 11.68337 C ? A ? 151 CB 1
   ATOM 8496 H D ALA A 171 ? -3.96629 -17.12923 30.34308 0.136 14.24390 H ? A ? 151 H 1
   ATOM 8497 HA D ALA A 171 ? -1.88647 -15.55104 30.60902 0.136 14.48374 H ? A ? 151 HA 1
   ATOM 8498 HB1 D ALA A 171 ? -1.21136 -16.35869 28.50331 0.136 14.02006 H ? A ? 151 HB1 1
   ATOM 8499 HB2 D ALA A 171 ? -1.62219 -17.55593 29.46317 0.136 14.02006 H ? A ? 151 HB2 1
   ATOM 8500 HB3 D ALA A 171 ? -2.62522 -17.06291 28.33429 0.136 14.02006 H ? A ? 151 HB3 1
   ATOM 8501 N A TYR A 172 ? -4.00559 -14.18124 28.64954 0.347 11.41389 N ? A ? 152 N 1
   ATOM 8502 CA A TYR A 172 ? -4.61812 -13.19591 27.80171 0.347 9.78804 C ? A ? 152 CA 1
   ATOM 8503 C A TYR A 172 ? -6.00052 -12.79594 28.30774 0.347 9.41577 C ? A ? 152 C 1
   ATOM 8504 O A TYR A 172 ? -6.99783 -12.84150 27.56234 0.347 10.70013 O ? A ? 152 O 1
   ATOM 8505 CB A TYR A 172 ? -4.69969 -13.79691 26.40169 0.347 10.27953 C ? A ? 152 CB 1
   ATOM 8506 CG A TYR A 172 ? -3.33892 -14.15604 25.75961 0.347 8.28097 C ? A ? 152 CG 1
   ATOM 8507 CD1 A TYR A 172 ? -2.39994 -13.17137 25.51117 0.347 11.47666 C ? A ? 152 CD1 1
   ATOM 8508 CD2 A TYR A 172 ? -3.02632 -15.45909 25.42061 0.347 9.23793 C ? A ? 152 CD2 1
   ATOM 8509 CE1 A TYR A 172 ? -1.20598 -13.46357 24.96801 0.347 9.84178 C ? A ? 152 CE1 1
   ATOM 8510 CE2 A TYR A 172 ? -1.85266 -15.74045 24.84021 0.347 9.07653 C ? A ? 152 CE2 1
   ATOM 8511 CZ A TYR A 172 ? -0.95727 -14.74738 24.57882 0.347 8.98264 C ? A ? 152 CZ 1
   ATOM 8512 OH A TYR A 172 ? 0.25429 -15.00330 24.01442 0.347 9.32213 O ? A ? 152 OH 1
   ATOM 8513 H A TYR A 172 ? -4.57471 -14.77424 28.90264 0.348 13.69668 H ? A ? 152 H 1
   ATOM 8514 HA A TYR A 172 ? -4.09758 -12.37743 27.79567 0.348 11.74567 H ? A ? 152 HA 1
   ATOM 8515 HB2 A TYR A 172 ? -5.22262 -14.61255 26.44842 0.348 12.33545 H ? A ? 152 HB2 1
   ATOM 8516 HB3 A TYR A 172 ? -5.13565 -13.15629 25.81820 0.348 12.33545 H ? A ? 152 HB3 1
   ATOM 8517 HD1 A TYR A 172 ? -2.59906 -12.28835 25.72453 0.348 13.77201 H ? A ? 152 HD1 1
   ATOM 8518 HD2 A TYR A 172 ? -3.63257 -16.14217 25.59602 0.348 11.08554 H ? A ? 152 HD2 1
   ATOM 8519 HE1 A TYR A 172 ? -0.56085 -12.80258 24.85936 0.348 11.81016 H ? A ? 152 HE1 1
   ATOM 8520 HE2 A TYR A 172 ? -1.64760 -16.61896 24.61424 0.348 10.89185 H ? A ? 152 HE2 1
   ATOM 8521 HH A TYR A 172 ? 0.70350 -14.29524 23.96493 0.348 11.18657 H ? A ? 152 HH 1
   ATOM 8522 N B TYR A 172 ? -4.17065 -14.56814 28.60098 0.308 10.47593 N ? A ? 152 N 1
   ATOM 8523 CA B TYR A 172 ? -4.66208 -13.40918 27.85110 0.308 8.96805 C ? A ? 152 CA 1
   ATOM 8524 C B TYR A 172 ? -6.01744 -12.94497 28.36335 0.308 9.90812 C ? A ? 152 C 1
   ATOM 8525 O B TYR A 172 ? -7.06784 -13.17949 27.73131 0.308 9.48000 O ? A ? 152 O 1
   ATOM 8526 CB B TYR A 172 ? -4.73978 -13.70405 26.35760 0.308 10.22680 C ? A ? 152 CB 1
   ATOM 8527 CG B TYR A 172 ? -3.41249 -14.00644 25.65223 0.308 8.65020 C ? A ? 152 CG 1
   ATOM 8528 CD1 B TYR A 172 ? -2.63609 -12.97604 25.15474 0.308 10.77109 C ? A ? 152 CD1 1
   ATOM 8529 CD2 B TYR A 172 ? -2.97543 -15.30401 25.45974 0.308 9.20335 C ? A ? 152 CD2 1
   ATOM 8530 CE1 B TYR A 172 ? -1.45913 -13.25949 24.48826 0.308 10.01255 C ? A ? 152 CE1 1
   ATOM 8531 CE2 B TYR A 172 ? -1.79819 -15.56018 24.80844 0.308 8.36482 C ? A ? 152 CE2 1
   ATOM 8532 CZ B TYR A 172 ? -1.03810 -14.54046 24.33251 0.308 9.09170 C ? A ? 152 CZ 1
   ATOM 8533 OH B TYR A 172 ? 0.13211 -14.76670 23.61742 0.308 9.77999 O ? A ? 152 OH 1
   ATOM 8534 H B TYR A 172 ? -4.73223 -15.21880 28.63046 0.308 12.57114 H ? A ? 152 H 1
   ATOM 8535 HA B TYR A 172 ? -4.03227 -12.68840 28.00828 0.308 10.76168 H ? A ? 152 HA 1
   ATOM 8536 HB2 B TYR A 172 ? -5.31143 -14.47763 26.23234 0.308 12.27218 H ? A ? 152 HB2 1
   ATOM 8537 HB3 B TYR A 172 ? -5.12646 -12.93102 25.91737 0.308 12.27218 H ? A ? 152 HB3 1
   ATOM 8538 HD1 B TYR A 172 ? -2.90566 -12.09327 25.26852 0.308 12.92533 H ? A ? 152 HD1 1
   ATOM 8539 HD2 B TYR A 172 ? -3.48780 -16.01241 25.77683 0.308 11.04403 H ? A ? 152 HD2 1
   ATOM 8540 HE1 B TYR A 172 ? -0.94882 -12.56342 24.14190 0.308 12.01507 H ? A ? 152 HE1 1
   ATOM 8541 HE2 B TYR A 172 ? -1.51727 -16.43896 24.69125 0.308 10.03780 H ? A ? 152 HE2 1
   ATOM 8542 HH B TYR A 172 ? 0.51190 -15.46059 23.90004 0.308 11.73601 H ? A ? 152 HH 1
   ATOM 8543 N C TYR A 172 ? -3.97666 -14.34193 28.64389 0.209 11.47545 N ? A ? 152 N 1
   ATOM 8544 CA C TYR A 172 ? -4.45877 -13.21960 27.83117 0.209 9.75047 C ? A ? 152 CA 1
   ATOM 8545 C C TYR A 172 ? -5.82185 -12.74208 28.34311 0.209 9.45963 C ? A ? 152 C 1
   ATOM 8546 O C TYR A 172 ? -6.87355 -13.23721 27.88130 0.209 10.43877 O ? A ? 152 O 1
   ATOM 8547 CB C TYR A 172 ? -4.53856 -13.64281 26.35927 0.209 10.39238 C ? A ? 152 CB 1
   ATOM 8548 CG C TYR A 172 ? -3.19266 -13.97126 25.70113 0.209 7.97493 C ? A ? 152 CG 1
   ATOM 8549 CD1 C TYR A 172 ? -2.29029 -12.96386 25.43739 0.209 11.06825 C ? A ? 152 CD1 1
   ATOM 8550 CD2 C TYR A 172 ? -2.84691 -15.26841 25.32936 0.209 9.01775 C ? A ? 152 CD2 1
   ATOM 8551 CE1 C TYR A 172 ? -1.07427 -13.23571 24.85514 0.209 10.14611 C ? A ? 152 CE1 1
   ATOM 8552 CE2 C TYR A 172 ? -1.64934 -15.52094 24.70845 0.209 8.09817 C ? A ? 152 CE2 1
   ATOM 8553 CZ C TYR A 172 ? -0.76640 -14.50479 24.47146 0.209 8.70855 C ? A ? 152 CZ 1
   ATOM 8554 OH C TYR A 172 ? 0.44307 -14.78267 23.86421 0.209 10.59549 O ? A ? 152 OH 1
   ATOM 8555 H C TYR A 172 ? -4.58650 -14.92953 28.79364 0.209 13.77056 H ? A ? 152 H 1
   ATOM 8556 HA C TYR A 172 ? -3.84767 -12.47280 27.92990 0.209 11.70058 H ? A ? 152 HA 1
   ATOM 8557 HB2 C TYR A 172 ? -5.09261 -14.43667 26.29835 0.209 12.47087 H ? A ? 152 HB2 1
   ATOM 8558 HB3 C TYR A 172 ? -4.93965 -12.91870 25.85360 0.209 12.47087 H ? A ? 152 HB3 1
   ATOM 8559 HD1 C TYR A 172 ? -2.50691 -12.08639 25.65651 0.209 13.28191 H ? A ? 152 HD1 1
   ATOM 8560 HD2 C TYR A 172 ? -3.43271 -15.96943 25.50343 0.209 10.82132 H ? A ? 152 HD2 1
   ATOM 8561 HE1 C TYR A 172 ? -0.46015 -12.54991 24.72312 0.209 12.17534 H ? A ? 152 HE1 1
   ATOM 8562 HE2 C TYR A 172 ? -1.43743 -16.38807 24.44754 0.209 9.71782 H ? A ? 152 HE2 1
   ATOM 8563 HH C TYR A 172 ? 0.31384 -15.08052 23.08949 0.209 12.71461 H ? A ? 152 HH 1
   ATOM 8564 N D TYR A 172 ? -4.19749 -14.54647 28.63955 0.136 10.74854 N ? A ? 152 N 1
   ATOM 8565 CA D TYR A 172 ? -4.71735 -13.42760 27.86340 0.136 9.15903 C ? A ? 152 CA 1
   ATOM 8566 C D TYR A 172 ? -6.04438 -12.95035 28.43153 0.136 10.08160 C ? A ? 152 C 1
   ATOM 8567 O D TYR A 172 ? -7.11373 -13.38634 27.95386 0.136 9.35701 O ? A ? 152 O 1
   ATOM 8568 CB D TYR A 172 ? -4.89842 -13.81508 26.40114 0.136 9.90452 C ? A ? 152 CB 1
   ATOM 8569 CG D TYR A 172 ? -3.59766 -14.14790 25.70432 0.136 9.04234 C ? A ? 152 CG 1
   ATOM 8570 CD1 D TYR A 172 ? -2.79226 -13.13635 25.19896 0.136 10.84107 C ? A ? 152 CD1 1
   ATOM 8571 CD2 D TYR A 172 ? -3.17826 -15.45327 25.56372 0.136 9.15032 C ? A ? 152 CD2 1
   ATOM 8572 CE1 D TYR A 172 ? -1.61387 -13.42749 24.55914 0.136 9.35170 C ? A ? 152 CE1 1
   ATOM 8573 CE2 D TYR A 172 ? -1.99074 -15.74719 24.94267 0.136 8.87671 C ? A ? 152 CE2 1
   ATOM 8574 CZ D TYR A 172 ? -1.21889 -14.73057 24.43572 0.136 8.74063 C ? A ? 152 CZ 1
   ATOM 8575 OH D TYR A 172 ? -0.03564 -14.98332 23.79236 0.136 8.96963 O ? A ? 152 OH 1
   ATOM 8576 H D TYR A 172 ? -4.74302 -15.20886 28.69638 0.136 12.89826 H ? A ? 152 H 1
   ATOM 8577 HA D TYR A 172 ? -4.08266 -12.69871 27.94578 0.136 10.99085 H ? A ? 152 HA 1
   ATOM 8578 HB2 D TYR A 172 ? -5.47094 -14.59659 26.35245 0.136 11.88544 H ? A ? 152 HB2 1
   ATOM 8579 HB3 D TYR A 172 ? -5.30826 -13.07362 25.92874 0.136 11.88544 H ? A ? 152 HB3 1
   ATOM 8580 HD1 D TYR A 172 ? -3.05494 -12.24944 25.29538 0.136 13.00929 H ? A ? 152 HD1 1
   ATOM 8581 HD2 D TYR A 172 ? -3.70688 -16.14349 25.89396 0.136 10.98040 H ? A ? 152 HD2 1
   ATOM 8582 HE1 D TYR A 172 ? -1.08782 -12.74361 24.21205 0.136 11.22206 H ? A ? 152 HE1 1
   ATOM 8583 HE2 D TYR A 172 ? -1.70983 -16.63037 24.86536 0.136 10.65206 H ? A ? 152 HE2 1
   ATOM 8584 HH D TYR A 172 ? 0.30905 -15.68856 24.09141 0.136 10.76357 H ? A ? 152 HH 1
   ATOM 8585 N A PRO A 173 ? -6.11612 -12.45738 29.60550 0.347 12.06530 N ? A ? 153 N 1
   ATOM 8586 CA A PRO A 173 ? -7.42636 -12.12886 30.16444 0.347 11.10107 C ? A ? 153 CA 1
   ATOM 8587 C A PRO A 173 ? -8.06515 -11.04225 29.29928 0.347 10.57992 C ? A ? 153 C 1
   ATOM 8588 O A PRO A 173 ? -7.38944 -10.13552 28.82127 0.347 12.47587 O ? A ? 153 O 1
   ATOM 8589 CB A PRO A 173 ? -7.09471 -11.67518 31.59639 0.347 9.35490 C ? A ? 153 CB 1
   ATOM 8590 CG A PRO A 173 ? -5.71141 -11.08821 31.52630 0.347 10.00358 C ? A ? 153 CG 1
   ATOM 8591 CD A PRO A 173 ? -5.01260 -12.10436 30.49744 0.347 11.22620 C ? A ? 153 CD 1
   ATOM 8592 HA A PRO A 173 ? -8.02158 -12.89172 30.23265 0.348 13.32130 H ? A ? 153 HA 1
   ATOM 8593 HB2 A PRO A 173 ? -7.73757 -11.00903 31.88598 0.348 11.22590 H ? A ? 153 HB2 1
   ATOM 8594 HB3 A PRO A 173 ? -7.11542 -12.43837 32.19473 0.348 11.22590 H ? A ? 153 HB3 1
   ATOM 8595 HG2 A PRO A 173 ? -5.73465 -10.18184 31.18154 0.348 12.00432 H ? A ? 153 HG2 1
   ATOM 8596 HG3 A PRO A 173 ? -5.28294 -11.10129 32.39644 0.348 12.00432 H ? A ? 153 HG3 1
   ATOM 8597 HD2 A PRO A 173 ? -4.29605 -11.66878 30.00987 0.348 13.47145 H ? A ? 153 HD2 1
   ATOM 8598 HD3 A PRO A 173 ? -4.67241 -12.88743 30.95784 0.348 13.47145 H ? A ? 153 HD3 1
   ATOM 8599 N B PRO A 173 ? -6.04664 -12.32437 29.54914 0.308 11.49667 N ? A ? 153 N 1
   ATOM 8600 CA B PRO A 173 ? -7.31172 -12.19257 30.27114 0.308 10.17541 C ? A ? 153 CA 1
   ATOM 8601 C B PRO A 173 ? -8.35596 -11.43657 29.43904 0.308 8.55499 C ? A ? 153 C 1
   ATOM 8602 O B PRO A 173 ? -8.09674 -10.35028 28.95192 0.308 7.65556 O ? A ? 153 O 1
   ATOM 8603 CB B PRO A 173 ? -6.90363 -11.40268 31.53281 0.308 10.12963 C ? A ? 153 CB 1
   ATOM 8604 CG B PRO A 173 ? -5.50021 -11.73896 31.75914 0.308 14.28862 C ? A ? 153 CG 1
   ATOM 8605 CD B PRO A 173 ? -4.87838 -11.96776 30.36158 0.308 11.73216 C ? A ? 153 CD 1
   ATOM 8606 HA B PRO A 173 ? -7.66592 -13.06051 30.52042 0.308 12.21051 H ? A ? 153 HA 1
   ATOM 8607 HB2 B PRO A 173 ? -7.01066 -10.45166 31.37470 0.308 12.15558 H ? A ? 153 HB2 1
   ATOM 8608 HB3 B PRO A 173 ? -7.45120 -11.67767 32.28477 0.308 12.15558 H ? A ? 153 HB3 1
   ATOM 8609 HG2 B PRO A 173 ? -5.05882 -11.00451 32.21375 0.308 17.14636 H ? A ? 153 HG2 1
   ATOM 8610 HG3 B PRO A 173 ? -5.44114 -12.54481 32.29582 0.308 17.14636 H ? A ? 153 HG3 1
   ATOM 8611 HD2 B PRO A 173 ? -4.45793 -11.15865 30.03073 0.308 14.07861 H ? A ? 153 HD2 1
   ATOM 8612 HD3 B PRO A 173 ? -4.23376 -12.69230 30.38156 0.308 14.07861 H ? A ? 153 HD3 1
   ATOM 8613 N C PRO A 173 ? -5.84656 -11.83066 29.35703 0.209 5.71600 N ? A ? 153 N 1
   ATOM 8614 CA C PRO A 173 ? -7.12898 -11.42691 29.95437 0.209 7.46400 C ? A ? 153 CA 1
   ATOM 8615 C C PRO A 173 ? -8.03349 -10.54860 29.08206 0.209 8.54017 C ? A ? 153 C 1
   ATOM 8616 O C PRO A 173 ? -7.65258 -9.53070 28.50704 0.209 6.66690 O ? A ? 153 O 1
   ATOM 8617 CB C PRO A 173 ? -6.75569 -10.79471 31.31361 0.209 7.70178 C ? A ? 153 CB 1
   ATOM 8618 CG C PRO A 173 ? -5.42098 -11.40635 31.65472 0.209 13.17006 C ? A ? 153 CG 1
   ATOM 8619 CD C PRO A 173 ? -4.71517 -11.53274 30.26278 0.209 9.38375 C ? A ? 153 CD 1
   ATOM 8620 HA C PRO A 173 ? -7.63629 -12.23809 30.11413 0.209 8.95681 H ? A ? 153 HA 1
   ATOM 8621 HB2 C PRO A 173 ? -6.68640 -9.83127 31.22491 0.209 9.24215 H ? A ? 153 HB2 1
   ATOM 8622 HB3 C PRO A 173 ? -7.42381 -11.01933 31.98000 0.209 9.24215 H ? A ? 153 HB3 1
   ATOM 8623 HG2 C PRO A 173 ? -4.92486 -10.82295 32.25005 0.209 15.80409 H ? A ? 153 HG2 1
   ATOM 8624 HG3 C PRO A 173 ? -5.54386 -12.27523 32.06805 0.209 15.80409 H ? A ? 153 HG3 1
   ATOM 8625 HD2 C PRO A 173 ? -4.28066 -10.70144 30.01571 0.209 11.26052 H ? A ? 153 HD2 1
   ATOM 8626 HD3 C PRO A 173 ? -4.06976 -12.25686 30.26389 0.209 11.26052 H ? A ? 153 HD3 1
   ATOM 8627 N D PRO A 173 ? -6.02033 -12.07597 29.45960 0.136 9.45952 N ? A ? 153 N 1
   ATOM 8628 CA D PRO A 173 ? -7.27344 -11.65093 30.09934 0.136 10.79148 C ? A ? 153 CA 1
   ATOM 8629 C D PRO A 173 ? -8.14894 -10.79385 29.19529 0.136 9.46977 C ? A ? 153 C 1
   ATOM 8630 O D PRO A 173 ? -7.72013 -9.77653 28.63693 0.136 10.33487 O ? A ? 153 O 1
   ATOM 8631 CB D PRO A 173 ? -6.81194 -10.88861 31.35816 0.136 8.10295 C ? A ? 153 CB 1
   ATOM 8632 CG D PRO A 173 ? -5.45030 -11.43285 31.65396 0.136 13.08000 C ? A ? 153 CG 1
   ATOM 8633 CD D PRO A 173 ? -4.84063 -11.70111 30.26578 0.136 10.79501 C ? A ? 153 CD 1
   ATOM 8634 HA D PRO A 173 ? -7.78128 -12.43584 30.35801 0.136 12.94980 H ? A ? 153 HA 1
   ATOM 8635 HB2 D PRO A 173 ? -6.77409 -9.93701 31.17394 0.136 9.72355 H ? A ? 153 HB2 1
   ATOM 8636 HB3 D PRO A 173 ? -7.42255 -11.06043 32.09200 0.136 9.72355 H ? A ? 153 HB3 1
   ATOM 8637 HG2 D PRO A 173 ? -4.92855 -10.77847 32.14433 0.136 15.69602 H ? A ? 153 HG2 1
   ATOM 8638 HG3 D PRO A 173 ? -5.52275 -12.25216 32.16814 0.136 15.69602 H ? A ? 153 HG3 1
   ATOM 8639 HD2 D PRO A 173 ? -4.41741 -10.90318 29.91208 0.136 12.95402 H ? A ? 153 HD2 1
   ATOM 8640 HD3 D PRO A 173 ? -4.19959 -12.42817 30.30244 0.136 12.95402 H ? A ? 153 HD3 1
   ATOM 8641 N A GLY A 174 ? -9.36985 -11.15341 29.11186 0.347 9.93929 N ? A ? 154 N 1
   ATOM 8642 CA A GLY A 174 ? -10.23203 -10.32158 28.30903 0.347 12.85977 C ? A ? 154 CA 1
   ATOM 8643 C A GLY A 174 ? -10.10794 -10.49439 26.80680 0.347 12.18719 C ? A ? 154 C 1
   ATOM 8644 O A GLY A 174 ? -10.74436 -9.73040 26.08126 0.347 13.83305 O ? A ? 154 O 1
   ATOM 8645 H A GLY A 174 ? -9.83002 -11.77725 29.48424 0.348 11.92717 H ? A ? 154 H 1
   ATOM 8646 HA2 A GLY A 174 ? -11.15228 -10.51223 28.54925 0.348 15.43174 H ? A ? 154 HA2 1
   ATOM 8647 HA3 A GLY A 174 ? -10.03839 -9.39314 28.51253 0.348 15.43174 H ? A ? 154 HA3 1
   ATOM 8648 N B GLY A 174 ? -9.57914 -11.87787 29.41658 0.308 7.06120 N ? A ? 154 N 1
   ATOM 8649 CA B GLY A 174 ? -10.54617 -11.06702 28.68251 0.308 7.49184 C ? A ? 154 CA 1
   ATOM 8650 C B GLY A 174 ? -10.57147 -11.16625 27.14425 0.308 8.44815 C ? A ? 154 C 1
   ATOM 8651 O B GLY A 174 ? -11.44648 -10.52383 26.50699 0.308 13.25839 O ? A ? 154 O 1
   ATOM 8652 H B GLY A 174 ? -9.87022 -12.59587 29.78985 0.308 8.47346 H ? A ? 154 H 1
   ATOM 8653 HA2 B GLY A 174 ? -11.43244 -11.30947 28.99339 0.308 8.99022 H ? A ? 154 HA2 1
   ATOM 8654 HA3 B GLY A 174 ? -10.37858 -10.13679 28.90040 0.308 8.99022 H ? A ? 154 HA3 1
   ATOM 8655 N C GLY A 174 ? -9.27654 -10.96777 29.05523 0.209 8.35735 N ? A ? 154 N 1
   ATOM 8656 CA C GLY A 174 ? -10.29681 -10.28293 28.31941 0.209 12.65261 C ? A ? 154 CA 1
   ATOM 8657 C C GLY A 174 ? -10.17680 -10.41891 26.82856 0.209 11.95580 C ? A ? 154 C 1
   ATOM 8658 O C GLY A 174 ? -10.84296 -9.67135 26.12599 0.209 13.67905 O ? A ? 154 O 1
   ATOM 8659 H C GLY A 174 ? -9.55941 -11.66712 29.46812 0.209 10.02883 H ? A ? 154 H 1
   ATOM 8660 HA2 C GLY A 174 ? -11.16192 -10.63385 28.58272 0.209 15.18315 H ? A ? 154 HA2 1
   ATOM 8661 HA3 C GLY A 174 ? -10.25956 -9.33843 28.53720 0.209 15.18315 H ? A ? 154 HA3 1
   ATOM 8662 N D GLY A 174 ? -9.40698 -11.19067 29.12123 0.136 10.11030 N ? A ? 154 N 1
   ATOM 8663 CA D GLY A 174 ? -10.39095 -10.46333 28.36221 0.136 12.00728 C ? A ? 154 CA 1
   ATOM 8664 C D GLY A 174 ? -10.21321 -10.54590 26.87078 0.136 11.81158 C ? A ? 154 C 1
   ATOM 8665 O D GLY A 174 ? -10.75232 -9.70095 26.16165 0.136 13.64723 O ? A ? 154 O 1
   ATOM 8666 H D GLY A 174 ? -9.71791 -11.89175 29.51033 0.136 12.13237 H ? A ? 154 H 1
   ATOM 8667 HA2 D GLY A 174 ? -11.27057 -10.81145 28.57664 0.136 14.40875 H ? A ? 154 HA2 1
   ATOM 8668 HA3 D GLY A 174 ? -10.35133 -9.52772 28.61512 0.136 14.40875 H ? A ? 154 HA3 1
   ATOM 8669 N A GLN A 175 ? -9.24238 -11.42705 26.33218 0.347 8.35626 N ? A ? 155 N 1
   ATOM 8670 CA A GLN A 175 ? -8.85653 -11.63423 24.92557 0.347 9.49614 C ? A ? 155 CA 1
   ATOM 8671 C A GLN A 175 ? -9.18542 -12.97384 24.25099 0.347 8.94421 C ? A ? 155 C 1
   ATOM 8672 O A GLN A 175 ? -8.88746 -13.08169 23.02992 0.347 7.42676 O ? A ? 155 O 1
   ATOM 8673 CB A GLN A 175 ? -7.34402 -11.31881 24.79489 0.347 10.37922 C ? A ? 155 CB 1
   ATOM 8674 CG A GLN A 175 ? -7.01280 -9.82082 24.99362 0.347 11.09604 C ? A ? 155 CG 1
   ATOM 8675 CD A GLN A 175 ? -5.53470 -9.58957 25.34560 0.347 15.09968 C ? A ? 155 CD 1
   ATOM 8676 OE1 A GLN A 175 ? -4.63580 -10.43792 25.04809 0.347 13.03374 O ? A ? 155 OE1 1
   ATOM 8677 NE2 A GLN A 175 ? -5.25698 -8.44638 25.96711 0.347 18.10134 N ? A ? 155 NE2 1
   ATOM 8678 H A GLN A 175 ? -8.84181 -11.98696 26.84758 0.348 10.02753 H ? A ? 155 H 1
   ATOM 8679 HA A GLN A 175 ? -9.39070 -11.01674 24.40187 0.348 11.39539 H ? A ? 155 HA 1
   ATOM 8680 HB2 A GLN A 175 ? -6.85920 -11.82314 25.46684 0.348 12.45508 H ? A ? 155 HB2 1
   ATOM 8681 HB3 A GLN A 175 ? -7.04558 -11.57516 23.90826 0.348 12.45508 H ? A ? 155 HB3 1
   ATOM 8682 HG2 A GLN A 175 ? -7.20581 -9.34138 24.17278 0.348 13.31526 H ? A ? 155 HG2 1
   ATOM 8683 HG3 A GLN A 175 ? -7.55374 -9.46946 25.71808 0.348 13.31526 H ? A ? 155 HG3 1
   ATOM 8684 HE21 A GLN A 175 ? -5.88803 -7.89061 26.14737 0.348 21.72162 H ? A ? 155 HE21 1
   ATOM 8685 HE22 A GLN A 175 ? -4.44642 -8.26323 26.18858 0.348 21.72162 H ? A ? 155 HE22 1
   ATOM 8686 N B GLN A 175 ? -9.75260 -12.01294 26.55402 0.308 7.65911 N ? A ? 155 N 1
   ATOM 8687 CA B GLN A 175 ? -9.55254 -11.99578 25.11153 0.308 6.77993 C ? A ? 155 CA 1
   ATOM 8688 C B GLN A 175 ? -9.70925 -13.34503 24.43693 0.308 6.49800 C ? A ? 155 C 1
   ATOM 8689 O B GLN A 175 ? -9.74310 -13.43523 23.19705 0.308 7.91255 O ? A ? 155 O 1
   ATOM 8690 CB B GLN A 175 ? -8.12077 -11.50124 24.80242 0.308 8.67757 C ? A ? 155 CB 1
   ATOM 8691 CG B GLN A 175 ? -7.71824 -10.11545 25.43293 0.308 10.95327 C ? A ? 155 CG 1
   ATOM 8692 CD B GLN A 175 ? -6.19588 -9.90996 25.63471 0.308 11.69118 C ? A ? 155 CD 1
   ATOM 8693 OE1 B GLN A 175 ? -5.45257 -9.89432 24.63917 0.308 9.41745 O ? A ? 155 OE1 1
   ATOM 8694 NE2 B GLN A 175 ? -5.73692 -9.73486 26.88448 0.308 13.57072 N ? A ? 155 NE2 1
   ATOM 8695 H B GLN A 175 ? -9.29558 -12.61349 26.96641 0.308 9.19094 H ? A ? 155 H 1
   ATOM 8696 HA B GLN A 175 ? -10.20677 -11.39214 24.72618 0.308 8.13593 H ? A ? 155 HA 1
   ATOM 8697 HB2 B GLN A 175 ? -7.49337 -12.16121 25.13665 0.308 10.41310 H ? A ? 155 HB2 1
   ATOM 8698 HB3 B GLN A 175 ? -8.03085 -11.41533 23.84043 0.308 10.41310 H ? A ? 155 HB3 1
   ATOM 8699 HG2 B GLN A 175 ? -8.03244 -9.40809 24.84827 0.308 13.14394 H ? A ? 155 HG2 1
   ATOM 8700 HG3 B GLN A 175 ? -8.14014 -10.03867 26.30298 0.308 13.14394 H ? A ? 155 HG3 1
   ATOM 8701 HE21 B GLN A 175 ? -6.28406 -9.73868 27.54797 0.308 16.28488 H ? A ? 155 HE21 1
   ATOM 8702 HE22 B GLN A 175 ? -4.89584 -9.61891 27.02138 0.308 16.28488 H ? A ? 155 HE22 1
   ATOM 8703 N C GLN A 175 ? -9.33734 -11.33402 26.31922 0.209 8.46846 N ? A ? 155 N 1
   ATOM 8704 CA C GLN A 175 ? -8.98005 -11.44047 24.89951 0.209 10.05125 C ? A ? 155 CA 1
   ATOM 8705 C C GLN A 175 ? -9.39377 -12.73749 24.23621 0.209 7.92355 C ? A ? 155 C 1
   ATOM 8706 O C GLN A 175 ? -9.69198 -12.71743 23.02951 0.209 5.75437 O ? A ? 155 O 1
   ATOM 8707 CB C GLN A 175 ? -7.46851 -11.25522 24.75505 0.209 10.62947 C ? A ? 155 CB 1
   ATOM 8708 CG C GLN A 175 ? -6.98379 -9.97852 25.41778 0.209 11.52806 C ? A ? 155 CG 1
   ATOM 8709 CD C GLN A 175 ? -5.48778 -9.97591 25.68075 0.209 9.69798 C ? A ? 155 CD 1
   ATOM 8710 OE1 C GLN A 175 ? -4.65094 -10.21416 24.78443 0.209 10.25161 O ? A ? 155 OE1 1
   ATOM 8711 NE2 C GLN A 175 ? -5.13369 -9.66487 26.93071 0.209 11.18114 N ? A ? 155 NE2 1
   ATOM 8712 H C GLN A 175 ? -8.94562 -11.93004 26.79977 0.209 10.16216 H ? A ? 155 H 1
   ATOM 8713 HA C GLN A 175 ? -9.43691 -10.73501 24.41525 0.209 12.06151 H ? A ? 155 HA 1
   ATOM 8714 HB2 C GLN A 175 ? -7.01483 -12.00437 25.17199 0.209 12.75537 H ? A ? 155 HB2 1
   ATOM 8715 HB3 C GLN A 175 ? -7.24175 -11.21271 23.81288 0.209 12.75537 H ? A ? 155 HB3 1
   ATOM 8716 HG2 C GLN A 175 ? -7.18669 -9.22674 24.83936 0.209 13.83369 H ? A ? 155 HG2 1
   ATOM 8717 HG3 C GLN A 175 ? -7.43688 -9.87390 26.26905 0.209 13.83369 H ? A ? 155 HG3 1
   ATOM 8718 HE21 C GLN A 175 ? -5.73714 -9.48510 27.51648 0.209 13.41739 H ? A ? 155 HE21 1
   ATOM 8719 HE22 C GLN A 175 ? -4.30227 -9.64439 27.14965 0.209 13.41739 H ? A ? 155 HE22 1
   ATOM 8720 N D GLN A 175 ? -9.47102 -11.54339 26.37245 0.136 9.31982 N ? A ? 155 N 1
   ATOM 8721 CA D GLN A 175 ? -9.09827 -11.62370 24.96151 0.136 10.47097 C ? A ? 155 CA 1
   ATOM 8722 C D GLN A 175 ? -9.41589 -12.94597 24.27347 0.136 8.59331 C ? A ? 155 C 1
   ATOM 8723 O D GLN A 175 ? -9.37060 -12.98499 23.03076 0.136 8.95955 O ? A ? 155 O 1
   ATOM 8724 CB D GLN A 175 ? -7.59379 -11.33510 24.79609 0.136 10.67601 C ? A ? 155 CB 1
   ATOM 8725 CG D GLN A 175 ? -7.14693 -10.02468 25.45298 0.136 11.46471 C ? A ? 155 CG 1
   ATOM 8726 CD D GLN A 175 ? -5.63945 -9.93421 25.65122 0.136 10.35456 C ? A ? 155 CD 1
   ATOM 8727 OE1 D GLN A 175 ? -4.85204 -10.10216 24.71221 0.136 10.45349 O ? A ? 155 OE1 1
   ATOM 8728 NE2 D GLN A 175 ? -5.23216 -9.62556 26.87819 0.136 11.21738 N ? A ? 155 NE2 1
   ATOM 8729 H D GLN A 175 ? -9.16743 -12.19591 26.84325 0.136 11.18379 H ? A ? 155 H 1
   ATOM 8730 HA D GLN A 175 ? -9.59966 -10.94151 24.48810 0.136 12.56518 H ? A ? 155 HA 1
   ATOM 8731 HB2 D GLN A 175 ? -7.09019 -12.05791 25.20209 0.136 12.81123 H ? A ? 155 HB2 1
   ATOM 8732 HB3 D GLN A 175 ? -7.38841 -11.27833 23.84978 0.136 12.81123 H ? A ? 155 HB3 1
   ATOM 8733 HG2 D GLN A 175 ? -7.41826 -9.28271 24.89017 0.136 13.75767 H ? A ? 155 HG2 1
   ATOM 8734 HG3 D GLN A 175 ? -7.56675 -9.95099 26.32431 0.136 13.75767 H ? A ? 155 HG3 1
   ATOM 8735 HE21 D GLN A 175 ? -5.80905 -9.49081 27.50160 0.136 13.46087 H ? A ? 155 HE21 1
   ATOM 8736 HE22 D GLN A 175 ? -4.39173 -9.56060 27.04867 0.136 13.46087 H ? A ? 155 HE22 1
   ATOM 8737 N A ILE A 176 ? -9.82221 -13.96184 24.90834 0.347 11.54573 N ? A ? 156 N 1
   ATOM 8738 CA A ILE A 176 ? -10.00755 -15.33244 24.35218 0.347 9.44549 C ? A ? 156 CA 1
   ATOM 8739 C A ILE A 176 ? -11.48949 -15.72068 24.29732 0.347 10.31910 C ? A ? 156 C 1
   ATOM 8740 O A ILE A 176 ? -12.19648 -15.53510 25.29416 0.347 10.91618 O ? A ? 156 O 1
   ATOM 8741 CB A ILE A 176 ? -9.25639 -16.37440 25.23495 0.347 11.18447 C ? A ? 156 CB 1
   ATOM 8742 CG1 A ILE A 176 ? -7.78431 -16.06293 25.36998 0.347 9.94973 C ? A ? 156 CG1 1
   ATOM 8743 CG2 A ILE A 176 ? -9.54619 -17.78300 24.82507 0.347 12.53345 C ? A ? 156 CG2 1
   ATOM 8744 CD1 A ILE A 176 ? -6.99961 -16.16383 24.07473 0.347 10.98984 C ? A ? 156 CD1 1
   ATOM 8745 H A ILE A 176 ? -10.16364 -13.86689 25.69193 0.348 13.85489 H ? A ? 156 H 1
   ATOM 8746 HA A ILE A 176 ? -9.67490 -15.32615 23.44102 0.348 11.33461 H ? A ? 156 HA 1
   ATOM 8747 HB A ILE A 176 ? -9.61486 -16.29062 26.13238 0.348 13.42139 H ? A ? 156 HB 1
   ATOM 8748 HG12 A ILE A 176 ? -7.68920 -15.15592 25.70041 0.348 11.93970 H ? A ? 156 HG12 1
   ATOM 8749 HG13 A ILE A 176 ? -7.39243 -16.68819 25.99957 0.348 11.93970 H ? A ? 156 HG13 1
   ATOM 8750 HG21 A ILE A 176 ? -8.89193 -18.37157 25.23303 0.348 15.04015 H ? A ? 156 HG21 1
   ATOM 8751 HG22 A ILE A 176 ? -10.43764 -18.02176 25.12376 0.348 15.04015 H ? A ? 156 HG22 1
   ATOM 8752 HG23 A ILE A 176 ? -9.49262 -17.84809 23.85874 0.348 15.04015 H ? A ? 156 HG23 1
   ATOM 8753 HD11 A ILE A 176 ? -6.05203 -16.10780 24.27438 0.348 13.18782 H ? A ? 156 HD11 1
   ATOM 8754 HD12 A ILE A 176 ? -7.19857 -17.01305 23.65029 0.348 13.18782 H ? A ? 156 HD12 1
   ATOM 8755 HD13 A ILE A 176 ? -7.25840 -15.43363 23.49101 0.348 13.18782 H ? A ? 156 HD13 1
   ATOM 8756 N B ILE A 176 ? -9.75479 -14.41958 25.17824 0.308 7.10521 N ? A ? 156 N 1
   ATOM 8757 CA B ILE A 176 ? -9.71107 -15.72340 24.57482 0.308 8.35517 C ? A ? 156 CA 1
   ATOM 8758 C B ILE A 176 ? -11.16420 -16.05619 24.41526 0.308 7.43751 C ? A ? 156 C 1
   ATOM 8759 O B ILE A 176 ? -11.91212 -16.23810 25.40571 0.308 9.45221 O ? A ? 156 O 1
   ATOM 8760 CB B ILE A 176 ? -8.90880 -16.68242 25.44273 0.308 9.72531 C ? A ? 156 CB 1
   ATOM 8761 CG1 B ILE A 176 ? -7.47102 -16.17513 25.51608 0.308 11.73712 C ? A ? 156 CG1 1
   ATOM 8762 CG2 B ILE A 176 ? -9.04291 -18.02533 24.85786 0.308 13.26081 C ? A ? 156 CG2 1
   ATOM 8763 CD1 B ILE A 176 ? -6.75928 -15.93097 24.15234 0.308 10.52982 C ? A ? 156 CD1 1
   ATOM 8764 H B ILE A 176 ? -9.81131 -14.42060 26.03638 0.308 8.52627 H ? A ? 156 H 1
   ATOM 8765 HA B ILE A 176 ? -9.28302 -15.76067 23.70517 0.308 10.02622 H ? A ? 156 HA 1
   ATOM 8766 HB B ILE A 176 ? -9.23171 -16.72894 26.35621 0.308 11.67039 H ? A ? 156 HB 1
   ATOM 8767 HG12 B ILE A 176 ? -7.47205 -15.33059 25.99322 0.308 14.08456 H ? A ? 156 HG12 1
   ATOM 8768 HG13 B ILE A 176 ? -6.94364 -16.82931 26.00067 0.308 14.08456 H ? A ? 156 HG13 1
   ATOM 8769 HG21 B ILE A 176 ? -8.42256 -18.62576 25.30007 0.308 15.91299 H ? A ? 156 HG21 1
   ATOM 8770 HG22 B ILE A 176 ? -9.95269 -18.33631 24.98631 0.308 15.91299 H ? A ? 156 HG22 1
   ATOM 8771 HG23 B ILE A 176 ? -8.83986 -17.97890 23.91049 0.308 15.91299 H ? A ? 156 HG23 1
   ATOM 8772 HD11 B ILE A 176 ? -5.80399 -15.85691 24.30348 0.308 12.63580 H ? A ? 156 HD11 1
   ATOM 8773 HD12 B ILE A 176 ? -6.94378 -16.67791 23.56163 0.308 12.63580 H ? A ? 156 HD12 1
   ATOM 8774 HD13 B ILE A 176 ? -7.09713 -15.10957 23.76239 0.308 12.63580 H ? A ? 156 HD13 1
   ATOM 8775 N C ILE A 176 ? -9.27086 -13.87406 24.92765 0.209 7.22335 N ? A ? 156 N 1
   ATOM 8776 CA C ILE A 176 ? -9.56760 -15.21204 24.36818 0.209 9.55335 C ? A ? 156 CA 1
   ATOM 8777 C C ILE A 176 ? -11.07304 -15.42483 24.25465 0.209 9.36632 C ? A ? 156 C 1
   ATOM 8778 O C ILE A 176 ? -11.79147 -15.30611 25.27058 0.209 8.76353 O ? A ? 156 O 1
   ATOM 8779 CB C ILE A 176 ? -8.98300 -16.30331 25.28675 0.209 9.97429 C ? A ? 156 CB 1
   ATOM 8780 CG1 C ILE A 176 ? -7.48597 -16.15297 25.45378 0.209 11.51222 C ? A ? 156 CG1 1
   ATOM 8781 CG2 C ILE A 176 ? -9.32993 -17.70739 24.81403 0.209 12.10885 C ? A ? 156 CG2 1
   ATOM 8782 CD1 C ILE A 176 ? -6.75169 -16.20412 24.13600 0.209 10.73712 C ? A ? 156 CD1 1
   ATOM 8783 H C ILE A 176 ? -9.01041 -13.90592 25.74665 0.209 8.66803 H ? A ? 156 H 1
   ATOM 8784 HA C ILE A 176 ? -9.17915 -15.25666 23.48047 0.209 11.46403 H ? A ? 156 HA 1
   ATOM 8785 HB C ILE A 176 ? -9.39961 -16.17431 26.15317 0.209 11.96916 H ? A ? 156 HB 1
   ATOM 8786 HG12 C ILE A 176 ? -7.29782 -15.29776 25.87103 0.209 13.81468 H ? A ? 156 HG12 1
   ATOM 8787 HG13 C ILE A 176 ? -7.15520 -16.87424 26.01169 0.209 13.81468 H ? A ? 156 HG13 1
   ATOM 8788 HG21 C ILE A 176 ? -8.75613 -18.34424 25.26800 0.209 14.53063 H ? A ? 156 HG21 1
   ATOM 8789 HG22 C ILE A 176 ? -10.25895 -17.89082 25.02418 0.209 14.53063 H ? A ? 156 HG22 1
   ATOM 8790 HG23 C ILE A 176 ? -9.19070 -17.76134 23.85560 0.209 14.53063 H ? A ? 156 HG23 1
   ATOM 8791 HD11 C ILE A 176 ? -5.79795 -16.24765 24.30740 0.209 12.88455 H ? A ? 156 HD11 1
   ATOM 8792 HD12 C ILE A 176 ? -7.03606 -16.99171 23.64638 0.209 12.88455 H ? A ? 156 HD12 1
   ATOM 8793 HD13 C ILE A 176 ? -6.96018 -15.40509 23.62709 0.209 12.88455 H ? A ? 156 HD13 1
   ATOM 8794 N D ILE A 176 ? -9.70944 -14.02024 25.00480 0.136 10.78847 N ? A ? 156 N 1
   ATOM 8795 CA D ILE A 176 ? -9.85304 -15.36737 24.43596 0.136 9.67570 C ? A ? 156 CA 1
   ATOM 8796 C D ILE A 176 ? -11.32848 -15.71420 24.34006 0.136 10.02304 C ? A ? 156 C 1
   ATOM 8797 O D ILE A 176 ? -12.04816 -15.66186 25.35244 0.136 10.27899 O ? A ? 156 O 1
   ATOM 8798 CB D ILE A 176 ? -9.12511 -16.40875 25.30760 0.136 10.63896 C ? A ? 156 CB 1
   ATOM 8799 CG1 D ILE A 176 ? -7.64615 -16.07385 25.43271 0.136 10.76934 C ? A ? 156 CG1 1
   ATOM 8800 CG2 D ILE A 176 ? -9.33774 -17.80621 24.77672 0.136 12.21793 C ? A ? 156 CG2 1
   ATOM 8801 CD1 D ILE A 176 ? -6.88564 -16.12879 24.12341 0.136 10.71604 C ? A ? 156 CD1 1
   ATOM 8802 H D ILE A 176 ? -9.83397 -13.99675 25.85541 0.136 12.94619 H ? A ? 156 H 1
   ATOM 8803 HA D ILE A 176 ? -9.47650 -15.37083 23.54204 0.136 11.61086 H ? A ? 156 HA 1
   ATOM 8804 HB D ILE A 176 ? -9.50900 -16.37429 26.19773 0.136 12.76677 H ? A ? 156 HB 1
   ATOM 8805 HG12 D ILE A 176 ? -7.56031 -15.17439 25.78557 0.136 12.92322 H ? A ? 156 HG12 1
   ATOM 8806 HG13 D ILE A 176 ? -7.23430 -16.70891 26.03932 0.136 12.92322 H ? A ? 156 HG13 1
   ATOM 8807 HG21 D ILE A 176 ? -8.71786 -18.40884 25.21657 0.136 14.66153 H ? A ? 156 HG21 1
   ATOM 8808 HG22 D ILE A 176 ? -10.25043 -18.07841 24.96058 0.136 14.66153 H ? A ? 156 HG22 1
   ATOM 8809 HG23 D ILE A 176 ? -9.17836 -17.80820 23.81990 0.136 14.66153 H ? A ? 156 HG23 1
   ATOM 8810 HD11 D ILE A 176 ? -5.94698 -15.95539 24.29590 0.136 12.85926 H ? A ? 156 HD11 1
   ATOM 8811 HD12 D ILE A 176 ? -6.99285 -17.01011 23.73266 0.136 12.85926 H ? A ? 156 HD12 1
   ATOM 8812 HD13 D ILE A 176 ? -7.24155 -15.45522 23.52296 0.136 12.85926 H ? A ? 156 HD13 1
   ATOM 8813 N A THR A 177 ? -11.92348 -16.36325 23.16481 0.347 8.57593 N ? A ? 157 N 1
   ATOM 8814 CA A THR A 177 ? -13.28073 -16.84876 22.94613 0.347 7.09186 C ? A ? 157 CA 1
   ATOM 8815 C A THR A 177 ? -13.27124 -18.37837 22.78281 0.347 7.63552 C ? A ? 157 C 1
   ATOM 8816 O A THR A 177 ? -12.24606 -19.03714 22.65089 0.347 10.16912 O ? A ? 157 O 1
   ATOM 8817 CB A THR A 177 ? -13.91679 -16.17006 21.70060 0.347 8.36344 C ? A ? 157 CB 1
   ATOM 8818 OG1 A THR A 177 ? -13.32493 -16.72958 20.54871 0.347 8.58984 O ? A ? 157 OG1 1
   ATOM 8819 CG2 A THR A 177 ? -13.77194 -14.59264 21.66969 0.347 10.69924 C ? A ? 157 CG2 1
   ATOM 8820 H A THR A 177 ? -11.40982 -16.52498 22.49430 0.348 10.29113 H ? A ? 157 H 1
   ATOM 8821 HA A THR A 177 ? -13.82686 -16.63613 23.71906 0.348 8.51025 H ? A ? 157 HA 1
   ATOM 8822 HB A THR A 177 ? -14.87325 -16.32978 21.72431 0.348 10.03615 H ? A ? 157 HB 1
   ATOM 8823 HG1 A THR A 177 ? -12.49229 -16.62107 20.57197 0.348 10.30783 H ? A ? 157 HG1 1
   ATOM 8824 HG21 A THR A 177 ? -14.27442 -14.22788 20.92446 0.348 12.83910 H ? A ? 157 HG21 1
   ATOM 8825 HG22 A THR A 177 ? -14.11161 -14.21206 22.49473 0.348 12.83910 H ? A ? 157 HG22 1
   ATOM 8826 HG23 A THR A 177 ? -12.83881 -14.34705 21.57046 0.348 12.83910 H ? A ? 157 HG23 1
   ATOM 8827 N B THR A 177 ? -11.60276 -15.98106 23.13373 0.308 9.97807 N ? A ? 157 N 1
   ATOM 8828 CA B THR A 177 ? -12.98078 -16.32983 22.89889 0.308 7.32529 C ? A ? 157 CA 1
   ATOM 8829 C B THR A 177 ? -13.05976 -17.84075 22.73247 0.308 8.77760 C ? A ? 157 C 1
   ATOM 8830 O B THR A 177 ? -12.02761 -18.52578 22.65971 0.308 8.27593 O ? A ? 157 O 1
   ATOM 8831 CB B THR A 177 ? -13.52898 -15.73019 21.61437 0.308 8.65867 C ? A ? 157 CB 1
   ATOM 8832 OG1 B THR A 177 ? -12.97566 -16.46392 20.50547 0.308 9.64122 O ? A ? 157 OG1 1
   ATOM 8833 CG2 B THR A 177 ? -13.23144 -14.21289 21.47372 0.308 12.18366 C ? A ? 157 CG2 1
   ATOM 8834 H B THR A 177 ? -11.13757 -15.74560 22.44980 0.308 11.97371 H ? A ? 157 H 1
   ATOM 8835 HA B THR A 177 ? -13.50441 -15.99491 23.64356 0.308 8.79036 H ? A ? 157 HA 1
   ATOM 8836 HB B THR A 177 ? -14.49659 -15.79819 21.61730 0.308 10.39042 H ? A ? 157 HB 1
   ATOM 8837 HG1 B THR A 177 ? -12.13727 -16.41330 20.51719 0.308 11.56947 H ? A ? 157 HG1 1
   ATOM 8838 HG21 B THR A 177 ? -13.69653 -13.85375 20.70196 0.308 14.62041 H ? A ? 157 HG21 1
   ATOM 8839 HG22 B THR A 177 ? -13.52853 -13.74155 22.26775 0.308 14.62041 H ? A ? 157 HG22 1
   ATOM 8840 HG23 B THR A 177 ? -12.27853 -14.07070 21.36129 0.308 14.62041 H ? A ? 157 HG23 1
   ATOM 8841 N C THR A 177 ? -11.54746 -15.74860 22.99863 0.209 7.10442 N ? A ? 157 N 1
   ATOM 8842 CA C THR A 177 ? -12.96026 -16.07318 22.76367 0.209 7.51684 C ? A ? 157 CA 1
   ATOM 8843 C C THR A 177 ? -13.20527 -17.57968 22.63389 0.209 7.65934 C ? A ? 157 C 1
   ATOM 8844 O C THR A 177 ? -12.26261 -18.36792 22.65581 0.209 8.15432 O ? A ? 157 O 1
   ATOM 8845 CB C THR A 177 ? -13.50492 -15.36209 21.52374 0.209 9.14912 C ? A ? 157 CB 1
   ATOM 8846 OG1 C THR A 177 ? -13.01772 -15.96391 20.29662 0.209 7.84940 O ? A ? 157 OG1 1
   ATOM 8847 CG2 C THR A 177 ? -13.09513 -13.91642 21.52031 0.209 12.52216 C ? A ? 157 CG2 1
   ATOM 8848 H C THR A 177 ? -11.05817 -15.77996 22.29208 0.209 8.52532 H ? A ? 157 H 1
   ATOM 8849 HA C THR A 177 ? -13.43149 -15.76081 23.55187 0.209 9.02022 H ? A ? 157 HA 1
   ATOM 8850 HB C THR A 177 ? -14.47176 -15.43620 21.54911 0.209 10.97896 H ? A ? 157 HB 1
   ATOM 8851 HG1 C THR A 177 ? -12.22971 -16.23482 20.40264 0.209 9.41929 H ? A ? 157 HG1 1
   ATOM 8852 HG21 C THR A 177 ? -13.51146 -13.45534 20.77535 0.209 15.02660 H ? A ? 157 HG21 1
   ATOM 8853 HG22 C THR A 177 ? -13.37104 -13.49142 22.34744 0.209 15.02660 H ? A ? 157 HG22 1
   ATOM 8854 HG23 C THR A 177 ? -12.13146 -13.84495 21.43587 0.209 15.02660 H ? A ? 157 HG23 1
   ATOM 8855 N D THR A 177 ? -11.77572 -16.08967 23.12842 0.136 9.83424 N ? A ? 157 N 1
   ATOM 8856 CA D THR A 177 ? -13.15205 -16.50579 22.91093 0.136 8.13051 C ? A ? 157 CA 1
   ATOM 8857 C D THR A 177 ? -13.22007 -18.02386 22.75607 0.136 9.03619 C ? A ? 157 C 1
   ATOM 8858 O D THR A 177 ? -12.20053 -18.71067 22.67704 0.136 9.37275 O ? A ? 157 O 1
   ATOM 8859 CB D THR A 177 ? -13.70915 -15.85560 21.63917 0.136 8.75445 C ? A ? 157 CB 1
   ATOM 8860 OG1 D THR A 177 ? -13.02987 -16.39794 20.49422 0.136 9.62242 O ? A ? 157 OG1 1
   ATOM 8861 CG2 D THR A 177 ? -13.54687 -14.32341 21.67484 0.136 10.76684 C ? A ? 157 CG2 1
   ATOM 8862 H D THR A 177 ? -11.28932 -16.10808 22.41942 0.136 11.80111 H ? A ? 157 H 1
   ATOM 8863 HA D THR A 177 ? -13.68795 -16.23217 23.67175 0.136 9.75663 H ? A ? 157 HA 1
   ATOM 8864 HB D THR A 177 ? -14.65871 -16.04144 21.57056 0.136 10.50536 H ? A ? 157 HB 1
   ATOM 8865 HG1 D THR A 177 ? -12.21214 -16.20898 20.52915 0.136 11.54692 H ? A ? 157 HG1 1
   ATOM 8866 HG21 D THR A 177 ? -13.97178 -13.92663 20.89837 0.136 12.92022 H ? A ? 157 HG21 1
   ATOM 8867 HG22 D THR A 177 ? -13.95850 -13.96478 22.47662 0.136 12.92022 H ? A ? 157 HG22 1
   ATOM 8868 HG23 D THR A 177 ? -12.60554 -14.08936 21.67258 0.136 12.92022 H ? A ? 157 HG23 1
   ATOM 8869 N A SER A 178 ? -14.45725 -18.92803 22.74556 0.347 9.24885 N ? A ? 158 N 1
   ATOM 8870 CA A SER A 178 ? -14.56404 -20.35032 22.49169 0.347 11.58646 C ? A ? 158 CA 1
   ATOM 8871 C A SER A 178 ? -14.16398 -20.73208 21.07825 0.347 9.07783 C ? A ? 158 C 1
   ATOM 8872 O A SER A 178 ? -14.31919 -21.91798 20.76282 0.347 9.27903 O ? A ? 158 O 1
   ATOM 8873 CB A SER A 178 ? -15.97827 -20.77950 22.70504 0.347 12.08608 C ? A ? 158 CB 1
   ATOM 8874 OG A SER A 178 ? -16.83970 -20.09993 21.81341 0.347 15.28955 O ? A ? 158 OG 1
   ATOM 8875 H A SER A 178 ? -15.20214 -18.51394 22.86074 0.348 11.09864 H ? A ? 158 H 1
   ATOM 8876 HA A SER A 178 ? -13.98282 -20.81737 23.11213 0.348 13.90377 H ? A ? 158 HA 1
   ATOM 8877 HB2 A SER A 178 ? -16.04750 -21.73415 22.54772 0.348 14.50332 H ? A ? 158 HB2 1
   ATOM 8878 HB3 A SER A 178 ? -16.23840 -20.57375 23.61657 0.348 14.50332 H ? A ? 158 HB3 1
   ATOM 8879 HG A SER A 178 ? -16.65781 -20.31128 21.02104 0.348 18.34748 H ? A ? 158 HG 1
   ATOM 8880 N B SER A 178 ? -14.30592 -18.34854 22.66444 0.308 8.47092 N ? A ? 158 N 1
   ATOM 8881 CA B SER A 178 ? -14.52910 -19.76976 22.43027 0.308 10.28166 C ? A ? 158 CA 1
   ATOM 8882 C B SER A 178 ? -14.05188 -20.23039 21.06358 0.308 9.83485 C ? A ? 158 C 1
   ATOM 8883 O B SER A 178 ? -14.01506 -21.44573 20.84413 0.308 9.87536 O ? A ? 158 O 1
   ATOM 8884 CB B SER A 178 ? -16.01595 -20.11551 22.59124 0.308 12.13080 C ? A ? 158 CB 1
   ATOM 8885 OG B SER A 178 ? -16.84358 -19.31499 21.75814 0.308 18.39778 O ? A ? 158 OG 1
   ATOM 8886 H B SER A 178 ? -15.02654 -17.88724 22.75107 0.308 10.16512 H ? A ? 158 H 1
   ATOM 8887 HA B SER A 178 ? -14.03221 -20.26128 23.10287 0.308 12.33801 H ? A ? 158 HA 1
   ATOM 8888 HB2 B SER A 178 ? -16.14573 -21.04733 22.35507 0.308 14.55697 H ? A ? 158 HB2 1
   ATOM 8889 HB3 B SER A 178 ? -16.27086 -19.96894 23.51560 0.308 14.55697 H ? A ? 158 HB3 1
   ATOM 8890 HG B SER A 178 ? -17.65234 -19.48711 21.90609 0.308 22.07736 H ? A ? 158 HG 1
   ATOM 8891 N C SER A 178 ? -14.48102 -17.96475 22.43374 0.209 9.10147 N ? A ? 158 N 1
   ATOM 8892 CA C SER A 178 ? -14.85556 -19.36356 22.27944 0.209 9.13971 C ? A ? 158 CA 1
   ATOM 8893 C C SER A 178 ? -14.38412 -19.94662 20.95528 0.209 8.73306 C ? A ? 158 C 1
   ATOM 8894 O C SER A 178 ? -14.50369 -21.15947 20.75486 0.209 7.91893 O ? A ? 158 O 1
   ATOM 8895 CB C SER A 178 ? -16.37267 -19.52436 22.36009 0.209 9.43957 C ? A ? 158 CB 1
   ATOM 8896 OG C SER A 178 ? -16.96238 -18.82838 21.24844 0.209 15.54936 O ? A ? 158 OG 1
   ATOM 8897 H C SER A 178 ? -15.14672 -17.42252 22.38453 0.209 10.92178 H ? A ? 158 H 1
   ATOM 8898 HA C SER A 178 ? -14.45501 -19.86264 23.00840 0.209 10.96766 H ? A ? 158 HA 1
   ATOM 8899 HB2 C SER A 178 ? -16.60313 -20.46547 22.31420 0.209 11.32750 H ? A ? 158 HB2 1
   ATOM 8900 HB3 C SER A 178 ? -16.69661 -19.14363 23.19136 0.209 11.32750 H ? A ? 158 HB3 1
   ATOM 8901 HG C SER A 178 ? -17.79933 -18.89212 21.28087 0.209 18.65925 H ? A ? 158 HG 1
   ATOM 8902 N D SER A 178 ? -14.45169 -18.54546 22.69641 0.136 9.00614 N ? A ? 158 N 1
   ATOM 8903 CA D SER A 178 ? -14.64124 -19.98182 22.49407 0.136 10.78437 C ? A ? 158 CA 1
   ATOM 8904 C D SER A 178 ? -14.11117 -20.43500 21.14322 0.136 9.52809 C ? A ? 158 C 1
   ATOM 8905 O D SER A 178 ? -13.74013 -21.60799 20.98345 0.136 7.23479 O ? A ? 158 O 1
   ATOM 8906 CB D SER A 178 ? -16.12723 -20.31570 22.65318 0.136 12.41159 C ? A ? 158 CB 1
   ATOM 8907 OG D SER A 178 ? -16.53731 -20.21170 24.01733 0.136 6.99327 O ? A ? 158 OG 1
   ATOM 8908 H D SER A 178 ? -15.18063 -18.09496 22.76924 0.136 10.80739 H ? A ? 158 H 1
   ATOM 8909 HA D SER A 178 ? -14.15569 -20.48265 23.16809 0.136 12.94126 H ? A ? 158 HA 1
   ATOM 8910 HB2 D SER A 178 ? -16.64773 -19.69435 22.12034 0.136 14.89393 H ? A ? 158 HB2 1
   ATOM 8911 HB3 D SER A 178 ? -16.27981 -21.22355 22.34752 0.136 14.89393 H ? A ? 158 HB3 1
   ATOM 8912 HG D SER A 178 ? -17.36448 -20.34404 24.07956 0.136 8.39194 H ? A ? 158 HG 1
   ATOM 8913 N A ASN A 179 ? -13.73231 -19.76501 20.25397 0.347 7.58028 N ? A ? 159 N 1
   ATOM 8914 CA A ASN A 179 ? -13.23457 -20.02226 18.89797 0.347 9.74667 C ? A ? 159 CA 1
   ATOM 8915 C A ASN A 179 ? -11.71217 -19.94116 18.81370 0.347 7.64630 C ? A ? 159 C 1
   ATOM 8916 O A ASN A 179 ? -11.16443 -19.89696 17.69549 0.347 7.41521 O ? A ? 159 O 1
   ATOM 8917 CB A ASN A 179 ? -13.85989 -19.05769 17.90895 0.347 8.63045 C ? A ? 159 CB 1
   ATOM 8918 CG A ASN A 179 ? -15.34705 -19.05495 17.98668 0.347 9.13465 C ? A ? 159 CG 1
   ATOM 8919 OD1 A ASN A 179 ? -15.97807 -18.00789 18.15318 0.347 14.81780 O ? A ? 159 OD1 1
   ATOM 8920 ND2 A ASN A 179 ? -15.93968 -20.23223 17.85968 0.347 8.63272 N ? A ? 159 ND2 1
   ATOM 8921 H A ASN A 179 ? -13.71883 -18.93156 20.46558 0.348 9.09635 H ? A ? 159 H 1
   ATOM 8922 HA A ASN A 179 ? -13.50184 -20.91994 18.64569 0.348 11.69602 H ? A ? 159 HA 1
   ATOM 8923 HB2 A ASN A 179 ? -13.54590 -18.15973 18.09864 0.348 10.35656 H ? A ? 159 HB2 1
   ATOM 8924 HB3 A ASN A 179 ? -13.60497 -19.31512 17.00915 0.348 10.35656 H ? A ? 159 HB3 1
   ATOM 8925 HD21 A ASN A 179 ? -16.79705 -20.28828 17.89677 0.348 10.35928 H ? A ? 159 HD21 1
   ATOM 8926 HD22 A ASN A 179 ? -15.46721 -20.94080 17.74011 0.348 10.35928 H ? A ? 159 HD22 1
   ATOM 8927 N B ASN A 179 ? -13.66850 -19.30093 20.17809 0.308 7.63820 N ? A ? 159 N 1
   ATOM 8928 CA B ASN A 179 ? -13.10348 -19.56484 18.84818 0.308 7.72381 C ? A ? 159 CA 1
   ATOM 8929 C B ASN A 179 ? -11.57342 -19.60241 18.84256 0.308 7.83883 C ? A ? 159 C 1
   ATOM 8930 O B ASN A 179 ? -10.96840 -19.69524 17.74381 0.308 7.78787 O ? A ? 159 O 1
   ATOM 8931 CB B ASN A 179 ? -13.62720 -18.52918 17.85730 0.308 8.79749 C ? A ? 159 CB 1
   ATOM 8932 CG B ASN A 179 ? -15.14356 -18.54107 17.76983 0.308 10.46036 C ? A ? 159 CG 1
   ATOM 8933 OD1 B ASN A 179 ? -15.79996 -17.48208 17.77540 0.308 10.18989 O ? A ? 159 OD1 1
   ATOM 8934 ND2 B ASN A 179 ? -15.70244 -19.70310 17.70719 0.308 7.58053 N ? A ? 159 ND2 1
   ATOM 8935 H B ASN A 179 ? -13.72985 -18.45758 20.33490 0.308 9.16585 H ? A ? 159 H 1
   ATOM 8936 HA B ASN A 179 ? -13.40143 -20.43705 18.54589 0.308 9.26859 H ? A ? 159 HA 1
   ATOM 8937 HB2 B ASN A 179 ? -13.34691 -17.64521 18.14181 0.308 10.55700 H ? A ? 159 HB2 1
   ATOM 8938 HB3 B ASN A 179 ? -13.27121 -18.72242 16.97592 0.308 10.55700 H ? A ? 159 HB3 1
   ATOM 8939 HD21 B ASN A 179 ? -16.55861 -19.76630 17.65632 0.308 9.09666 H ? A ? 159 HD21 1
   ATOM 8940 HD22 B ASN A 179 ? -15.21859 -20.41402 17.71632 0.308 9.09666 H ? A ? 159 HD22 1
   ATOM 8941 N C ASN A 179 ? -13.82817 -19.12521 20.07157 0.209 8.04551 N ? A ? 159 N 1
   ATOM 8942 CA C ASN A 179 ? -13.33132 -19.58551 18.78110 0.209 8.26521 C ? A ? 159 CA 1
   ATOM 8943 C C ASN A 179 ? -11.81347 -19.67413 18.74236 0.209 7.78865 C ? A ? 159 C 1
   ATOM 8944 O C ASN A 179 ? -11.21619 -19.55514 17.65861 0.209 7.94084 O ? A ? 159 O 1
   ATOM 8945 CB C ASN A 179 ? -13.86500 -18.68127 17.68391 0.209 8.87916 C ? A ? 159 CB 1
   ATOM 8946 CG C ASN A 179 ? -15.35918 -18.67442 17.65347 0.209 10.55407 C ? A ? 159 CG 1
   ATOM 8947 OD1 C ASN A 179 ? -15.95059 -19.67466 17.34949 0.209 7.80216 O ? A ? 159 OD1 1
   ATOM 8948 ND2 C ASN A 179 ? -15.98487 -17.52986 17.96498 0.209 10.78618 N ? A ? 159 ND2 1
   ATOM 8949 H C ASN A 179 ? -13.72597 -18.28098 20.19974 0.209 9.65463 H ? A ? 159 H 1
   ATOM 8950 HA C ASN A 179 ? -13.66080 -20.48209 18.61230 0.209 9.91826 H ? A ? 159 HA 1
   ATOM 8951 HB2 C ASN A 179 ? -13.55929 -17.77395 17.83952 0.209 10.65501 H ? A ? 159 HB2 1
   ATOM 8952 HB3 C ASN A 179 ? -13.54422 -18.99664 16.82452 0.209 10.65501 H ? A ? 159 HB3 1
   ATOM 8953 HD21 C ASN A 179 ? -16.84406 -17.49346 17.95669 0.209 12.94343 H ? A ? 159 HD21 1
   ATOM 8954 HD22 C ASN A 179 ? -15.52692 -16.83229 18.17302 0.209 12.94343 H ? A ? 159 HD22 1
   ATOM 8955 N D ASN A 179 ? -14.04225 -19.52737 20.18159 0.136 7.85437 N ? A ? 159 N 1
   ATOM 8956 CA D ASN A 179 ? -13.53879 -19.84887 18.85122 0.136 8.93611 C ? A ? 159 CA 1
   ATOM 8957 C D ASN A 179 ? -12.02560 -19.89069 18.79130 0.136 7.38149 C ? A ? 159 C 1
   ATOM 8958 O D ASN A 179 ? -11.49217 -19.94343 17.68180 0.136 6.64884 O ? A ? 159 O 1
   ATOM 8959 CB D ASN A 179 ? -14.07334 -18.85328 17.83413 0.136 8.71171 C ? A ? 159 CB 1
   ATOM 8960 CG D ASN A 179 ? -15.56818 -18.88350 17.76827 0.136 10.42623 C ? A ? 159 CG 1
   ATOM 8961 OD1 D ASN A 179 ? -16.23653 -17.84015 17.72077 0.136 10.48891 O ? A ? 159 OD1 1
   ATOM 8962 ND2 D ASN A 179 ? -16.11707 -20.08454 17.76912 0.136 9.12426 N ? A ? 159 ND2 1
   ATOM 8963 H D ASN A 179 ? -14.28369 -18.70715 20.27400 0.136 9.42526 H ? A ? 159 H 1
   ATOM 8964 HA D ASN A 179 ? -13.86700 -20.72691 18.60178 0.136 10.72335 H ? A ? 159 HA 1
   ATOM 8965 HB2 D ASN A 179 ? -13.79716 -17.95814 18.08581 0.136 10.45407 H ? A ? 159 HB2 1
   ATOM 8966 HB3 D ASN A 179 ? -13.72483 -19.07344 16.95608 0.136 10.45407 H ? A ? 159 HB3 1
   ATOM 8967 HD21 D ASN A 179 ? -16.97239 -20.16645 17.73280 0.136 10.94913 H ? A ? 159 HD21 1
   ATOM 8968 HD22 D ASN A 179 ? -15.61922 -20.78481 17.80600 0.136 10.94913 H ? A ? 159 HD22 1
   ATOM 8969 N A MET A 180 ? -11.02274 -20.03263 19.95108 0.347 7.82454 N ? A ? 160 N 1
   ATOM 8970 CA A MET A 180 ? -9.57645 -19.94826 20.00181 0.347 8.75713 C ? A ? 160 CA 1
   ATOM 8971 C A MET A 180 ? -9.08687 -20.96764 21.00359 0.347 7.85620 C ? A ? 160 C 1
   ATOM 8972 O A MET A 180 ? -9.78314 -21.28017 21.97889 0.347 8.56703 O ? A ? 160 O 1
   ATOM 8973 CB A MET A 180 ? -9.14670 -18.58325 20.54137 0.347 7.82119 C ? A ? 160 CB 1
   ATOM 8974 CG A MET A 180 ? -9.57009 -17.34176 19.72799 0.347 9.00543 C ? A ? 160 CG 1
   ATOM 8975 SD A MET A 180 ? -9.10751 -15.80167 20.60360 0.347 8.48813 S ? A ? 160 SD 1
   ATOM 8976 CE A MET A 180 ? -10.11200 -14.60911 19.56793 0.347 9.13057 C ? A ? 160 CE 1
   ATOM 8977 H A MET A 180 ? -11.38537 -20.14656 20.72252 0.348 9.38946 H ? A ? 160 H 1
   ATOM 8978 HA A MET A 180 ? -9.20707 -20.10373 19.11847 0.348 10.50858 H ? A ? 160 HA 1
   ATOM 8979 HB2 A MET A 180 ? -9.52367 -18.48061 21.42921 0.348 9.38544 H ? A ? 160 HB2 1
   ATOM 8980 HB3 A MET A 180 ? -8.17793 -18.57215 20.58897 0.348 9.38544 H ? A ? 160 HB3 1
   ATOM 8981 HG2 A MET A 180 ? -9.12460 -17.35211 18.86641 0.348 10.80653 H ? A ? 160 HG2 1
   ATOM 8982 HG3 A MET A 180 ? -10.53213 -17.34879 19.60415 0.348 10.80653 H ? A ? 160 HG3 1
   ATOM 8983 HE1 A MET A 180 ? -9.98247 -13.70967 19.90723 0.348 10.95670 H ? A ? 160 HE1 1
   ATOM 8984 HE2 A MET A 180 ? -9.81277 -14.66141 18.64672 0.348 10.95670 H ? A ? 160 HE2 1
   ATOM 8985 HE3 A MET A 180 ? -11.04915 -14.85266 19.62565 0.348 10.95670 H ? A ? 160 HE3 1
   ATOM 8986 N B MET A 180 ? -10.94613 -19.54131 20.01409 0.308 5.90660 N ? A ? 160 N 1
   ATOM 8987 CA B MET A 180 ? -9.51110 -19.45792 20.13938 0.308 7.41601 C ? A ? 160 CA 1
   ATOM 8988 C B MET A 180 ? -9.01224 -20.49016 21.11608 0.308 7.75784 C ? A ? 160 C 1
   ATOM 8989 O B MET A 180 ? -9.69779 -20.77849 22.10454 0.308 7.90225 O ? A ? 160 O 1
   ATOM 8990 CB B MET A 180 ? -9.15859 -18.07336 20.69010 0.308 6.48227 C ? A ? 160 CB 1
   ATOM 8991 CG B MET A 180 ? -9.36802 -16.98136 19.68353 0.308 6.66048 C ? A ? 160 CG 1
   ATOM 8992 SD B MET A 180 ? -9.07287 -15.42055 20.46176 0.308 6.79237 S ? A ? 160 SD 1
   ATOM 8993 CE B MET A 180 ? -9.77749 -14.26060 19.29067 0.308 11.10514 C ? A ? 160 CE 1
   ATOM 8994 H B MET A 180 ? -11.35215 -19.54739 20.77219 0.308 7.08793 H ? A ? 160 H 1
   ATOM 8995 HA B MET A 180 ? -9.08820 -19.61631 19.28091 0.308 8.89923 H ? A ? 160 HA 1
   ATOM 8996 HB2 B MET A 180 ? -9.72046 -17.88627 21.45835 0.308 7.77874 H ? A ? 160 HB2 1
   ATOM 8997 HB3 B MET A 180 ? -8.22475 -18.06582 20.95236 0.308 7.77874 H ? A ? 160 HB3 1
   ATOM 8998 HG2 B MET A 180 ? -8.74812 -17.08873 18.94522 0.308 7.99260 H ? A ? 160 HG2 1
   ATOM 8999 HG3 B MET A 180 ? -10.28085 -17.00383 19.35623 0.308 7.99260 H ? A ? 160 HG3 1
   ATOM 9000 HE1 B MET A 180 ? -9.68688 -13.36152 19.64328 0.308 13.32618 H ? A ? 160 HE1 1
   ATOM 9001 HE2 B MET A 180 ? -9.30273 -14.33486 18.44806 0.308 13.32618 H ? A ? 160 HE2 1
   ATOM 9002 HE3 B MET A 180 ? -10.71527 -14.47239 19.16174 0.308 13.32618 H ? A ? 160 HE3 1
   ATOM 9003 N C MET A 180 ? -11.17929 -19.88179 19.89406 0.209 8.01240 N ? A ? 160 N 1
   ATOM 9004 CA C MET A 180 ? -9.73406 -19.86912 20.00779 0.209 8.71176 C ? A ? 160 CA 1
   ATOM 9005 C C MET A 180 ? -9.30247 -20.93189 20.99787 0.209 8.59058 C ? A ? 160 C 1
   ATOM 9006 O C MET A 180 ? -10.04629 -21.28914 21.91428 0.209 8.56768 O ? A ? 160 O 1
   ATOM 9007 CB C MET A 180 ? -9.24919 -18.52430 20.55337 0.209 7.82945 C ? A ? 160 CB 1
   ATOM 9008 CG C MET A 180 ? -9.64217 -17.28265 19.73100 0.209 8.86091 C ? A ? 160 CG 1
   ATOM 9009 SD C MET A 180 ? -9.35233 -15.71010 20.61119 0.209 10.48086 S ? A ? 160 SD 1
   ATOM 9010 CE C MET A 180 ? -10.12303 -14.53548 19.48580 0.209 8.89349 C ? A ? 160 CE 1
   ATOM 9011 H C MET A 180 ? -11.57930 -20.03568 20.63965 0.209 9.61489 H ? A ? 160 H 1
   ATOM 9012 HA C MET A 180 ? -9.34757 -20.04054 19.13478 0.209 10.45413 H ? A ? 160 HA 1
   ATOM 9013 HB2 C MET A 180 ? -9.61743 -18.40736 21.44310 0.209 9.39535 H ? A ? 160 HB2 1
   ATOM 9014 HB3 C MET A 180 ? -8.28034 -18.54557 20.59547 0.209 9.39535 H ? A ? 160 HB3 1
   ATOM 9015 HG2 C MET A 180 ? -9.11774 -17.26784 18.91513 0.209 10.63311 H ? A ? 160 HG2 1
   ATOM 9016 HG3 C MET A 180 ? -10.58692 -17.33406 19.51723 0.209 10.63311 H ? A ? 160 HG3 1
   ATOM 9017 HE1 C MET A 180 ? -10.05948 -13.64543 19.86615 0.209 10.67220 H ? A ? 160 HE1 1
   ATOM 9018 HE2 C MET A 180 ? -9.66076 -14.56477 18.63354 0.209 10.67220 H ? A ? 160 HE2 1
   ATOM 9019 HE3 C MET A 180 ? -11.05447 -14.77802 19.36540 0.209 10.67220 H ? A ? 160 HE3 1
   ATOM 9020 N D MET A 180 ? -11.34990 -19.94833 19.93765 0.136 8.01540 N ? A ? 160 N 1
   ATOM 9021 CA D MET A 180 ? -9.90507 -19.89325 20.01569 0.136 8.44465 C ? A ? 160 CA 1
   ATOM 9022 C D MET A 180 ? -9.41461 -20.93638 21.00160 0.136 8.64147 C ? A ? 160 C 1
   ATOM 9023 O D MET A 180 ? -10.14952 -21.38133 21.88487 0.136 8.40763 O ? A ? 160 O 1
   ATOM 9024 CB D MET A 180 ? -9.45739 -18.53191 20.52678 0.136 7.56151 C ? A ? 160 CB 1
   ATOM 9025 CG D MET A 180 ? -9.97695 -17.36045 19.71455 0.136 7.88269 C ? A ? 160 CG 1
   ATOM 9026 SD D MET A 180 ? -9.68525 -15.84165 20.63595 0.136 4.14839 S ? A ? 160 SD 1
   ATOM 9027 CE D MET A 180 ? -10.35243 -14.58235 19.52228 0.136 7.89845 C ? A ? 160 CE 1
   ATOM 9028 H D MET A 180 ? -11.72547 -20.02205 20.70778 0.136 9.61850 H ? A ? 160 H 1
   ATOM 9029 HA D MET A 180 ? -9.53466 -20.06719 19.13623 0.136 10.13360 H ? A ? 160 HA 1
   ATOM 9030 HB2 D MET A 180 ? -9.77486 -18.42272 21.43683 0.136 9.07383 H ? A ? 160 HB2 1
   ATOM 9031 HB3 D MET A 180 ? -8.48823 -18.49675 20.50704 0.136 9.07383 H ? A ? 160 HB3 1
   ATOM 9032 HG2 D MET A 180 ? -9.50823 -17.31142 18.86673 0.136 9.45925 H ? A ? 160 HG2 1
   ATOM 9033 HG3 D MET A 180 ? -10.92964 -17.46001 19.56166 0.136 9.45925 H ? A ? 160 HG3 1
   ATOM 9034 HE1 D MET A 180 ? -10.23760 -13.70891 19.92826 0.136 9.47816 H ? A ? 160 HE1 1
   ATOM 9035 HE2 D MET A 180 ? -9.87402 -14.62079 18.67934 0.136 9.47816 H ? A ? 160 HE2 1
   ATOM 9036 HE3 D MET A 180 ? -11.29515 -14.75771 19.37588 0.136 9.47816 H ? A ? 160 HE3 1
   ATOM 9037 N A PHE A 181 ? -7.88665 -21.45794 20.80497 0.347 7.59371 N ? A ? 161 N 1
   ATOM 9038 CA A PHE A 181 ? -7.16856 -22.19185 21.83020 0.347 7.61206 C ? A ? 161 CA 1
   ATOM 9039 C A PHE A 181 ? -5.74711 -21.65906 21.89539 0.347 6.83098 C ? A ? 161 C 1
   ATOM 9040 O A PHE A 181 ? -5.19712 -21.17839 20.88541 0.347 8.00504 O ? A ? 161 O 1
   ATOM 9041 CB A PHE A 181 ? -7.20344 -23.67984 21.68238 0.347 8.83548 C ? A ? 161 CB 1
   ATOM 9042 CG A PHE A 181 ? -6.52812 -24.22786 20.45358 0.347 9.01413 C ? A ? 161 CG 1
   ATOM 9043 CD1 A PHE A 181 ? -5.18720 -24.61811 20.47542 0.347 8.13320 C ? A ? 161 CD1 1
   ATOM 9044 CD2 A PHE A 181 ? -7.26513 -24.38705 19.29365 0.347 9.28525 C ? A ? 161 CD2 1
   ATOM 9045 CE1 A PHE A 181 ? -4.59396 -25.17501 19.36789 0.347 8.15873 C ? A ? 161 CE1 1
   ATOM 9046 CE2 A PHE A 181 ? -6.65497 -24.96574 18.15902 0.347 8.40488 C ? A ? 161 CE2 1
   ATOM 9047 CZ A PHE A 181 ? -5.36175 -25.36730 18.20602 0.347 8.96653 C ? A ? 161 CZ 1
   ATOM 9048 H A PHE A 181 ? -7.45172 -21.37924 20.06725 0.348 9.11247 H ? A ? 161 H 1
   ATOM 9049 HA A PHE A 181 ? -7.59941 -22.03681 22.68532 0.348 9.13449 H ? A ? 161 HA 1
   ATOM 9050 HB2 A PHE A 181 ? -6.76350 -24.07287 22.45237 0.348 10.60259 H ? A ? 161 HB2 1
   ATOM 9051 HB3 A PHE A 181 ? -8.13120 -23.96120 21.65091 0.348 10.60259 H ? A ? 161 HB3 1
   ATOM 9052 HD1 A PHE A 181 ? -4.68824 -24.49929 21.25120 0.348 9.75986 H ? A ? 161 HD1 1
   ATOM 9053 HD2 A PHE A 181 ? -8.15403 -24.11553 19.26137 0.348 11.14232 H ? A ? 161 HD2 1
   ATOM 9054 HE1 A PHE A 181 ? -3.69733 -25.42116 19.38675 0.348 9.79049 H ? A ? 161 HE1 1
   ATOM 9055 HE2 A PHE A 181 ? -7.14372 -25.07182 17.37495 0.348 10.08588 H ? A ? 161 HE2 1
   ATOM 9056 HZ A PHE A 181 ? -4.97841 -25.77396 17.46266 0.348 10.75986 H ? A ? 161 HZ 1
   ATOM 9057 N B PHE A 181 ? -7.80756 -21.02760 20.88344 0.308 5.56511 N ? A ? 161 N 1
   ATOM 9058 CA B PHE A 181 ? -7.13269 -21.89895 21.85516 0.308 8.32591 C ? A ? 161 CA 1
   ATOM 9059 C B PHE A 181 ? -5.62165 -21.62422 21.86150 0.308 6.46472 C ? A ? 161 C 1
   ATOM 9060 O B PHE A 181 ? -5.03870 -21.21711 20.84075 0.308 7.72048 O ? A ? 161 O 1
   ATOM 9061 CB B PHE A 181 ? -7.46558 -23.36884 21.68750 0.308 8.02796 C ? A ? 161 CB 1
   ATOM 9062 CG B PHE A 181 ? -6.88130 -24.04342 20.43051 0.308 9.04681 C ? A ? 161 CG 1
   ATOM 9063 CD1 B PHE A 181 ? -7.54104 -24.04726 19.20369 0.308 7.75487 C ? A ? 161 CD1 1
   ATOM 9064 CD2 B PHE A 181 ? -5.65581 -24.65652 20.48839 0.308 8.50765 C ? A ? 161 CD2 1
   ATOM 9065 CE1 B PHE A 181 ? -7.01594 -24.67540 18.08024 0.308 8.78301 C ? A ? 161 CE1 1
   ATOM 9066 CE2 B PHE A 181 ? -5.13724 -25.30129 19.41499 0.308 8.34806 C ? A ? 161 CE2 1
   ATOM 9067 CZ B PHE A 181 ? -5.83369 -25.31363 18.19047 0.308 7.20213 C ? A ? 161 CZ 1
   ATOM 9068 H B PHE A 181 ? -7.35614 -20.90102 20.16247 0.308 6.67814 H ? A ? 161 H 1
   ATOM 9069 HA B PHE A 181 ? -7.44990 -21.66601 22.74173 0.308 9.99110 H ? A ? 161 HA 1
   ATOM 9070 HB2 B PHE A 181 ? -7.12339 -23.84881 22.45784 0.308 9.63357 H ? A ? 161 HB2 1
   ATOM 9071 HB3 B PHE A 181 ? -8.43022 -23.45975 21.64160 0.308 9.63357 H ? A ? 161 HB3 1
   ATOM 9072 HD1 B PHE A 181 ? -8.36128 -23.61457 19.13379 0.308 9.30586 H ? A ? 161 HD1 1
   ATOM 9073 HD2 B PHE A 181 ? -5.17030 -24.62923 21.28113 0.308 10.20920 H ? A ? 161 HD2 1
   ATOM 9074 HE1 B PHE A 181 ? -7.47087 -24.65571 17.26934 0.308 10.53962 H ? A ? 161 HE1 1
   ATOM 9075 HE2 B PHE A 181 ? -4.31883 -25.73708 19.48704 0.308 10.01769 H ? A ? 161 HE2 1
   ATOM 9076 HZ B PHE A 181 ? -5.47766 -25.76232 17.45779 0.308 8.64258 H ? A ? 161 HZ 1
   ATOM 9077 N C PHE A 181 ? -8.09674 -21.43903 20.81115 0.209 7.20541 N ? A ? 161 N 1
   ATOM 9078 CA C PHE A 181 ? -7.42156 -22.23342 21.82149 0.209 7.32678 C ? A ? 161 CA 1
   ATOM 9079 C C PHE A 181 ? -5.96502 -21.82301 21.84207 0.209 7.28157 C ? A ? 161 C 1
   ATOM 9080 O C PHE A 181 ? -5.43909 -21.28518 20.84605 0.209 7.29428 O ? A ? 161 O 1
   ATOM 9081 CB C PHE A 181 ? -7.55013 -23.72474 21.60540 0.209 8.74559 C ? A ? 161 CB 1
   ATOM 9082 CG C PHE A 181 ? -6.88191 -24.24497 20.37189 0.209 8.36360 C ? A ? 161 CG 1
   ATOM 9083 CD1 C PHE A 181 ? -7.52449 -24.21546 19.15381 0.209 7.78044 C ? A ? 161 CD1 1
   ATOM 9084 CD2 C PHE A 181 ? -5.60483 -24.77232 20.43710 0.209 8.26055 C ? A ? 161 CD2 1
   ATOM 9085 CE1 C PHE A 181 ? -6.91190 -24.72354 18.02520 0.209 8.70619 C ? A ? 161 CE1 1
   ATOM 9086 CE2 C PHE A 181 ? -4.99399 -25.27629 19.33842 0.209 8.47938 C ? A ? 161 CE2 1
   ATOM 9087 CZ C PHE A 181 ? -5.66033 -25.26561 18.12331 0.209 7.54346 C ? A ? 161 CZ 1
   ATOM 9088 H C PHE A 181 ? -7.63794 -21.33495 20.09124 0.209 8.64650 H ? A ? 161 H 1
   ATOM 9089 HA C PHE A 181 ? -7.82207 -22.05032 22.68576 0.209 8.79215 H ? A ? 161 HA 1
   ATOM 9090 HB2 C PHE A 181 ? -7.15409 -24.18027 22.36470 0.209 10.49473 H ? A ? 161 HB2 1
   ATOM 9091 HB3 C PHE A 181 ? -8.49246 -23.94549 21.54065 0.209 10.49473 H ? A ? 161 HB3 1
   ATOM 9092 HD1 C PHE A 181 ? -8.37758 -23.85050 19.09098 0.209 9.33655 H ? A ? 161 HD1 1
   ATOM 9093 HD2 C PHE A 181 ? -5.15657 -24.78100 21.25189 0.209 9.91268 H ? A ? 161 HD2 1
   ATOM 9094 HE1 C PHE A 181 ? -7.34761 -24.69720 17.20400 0.209 10.44744 H ? A ? 161 HE1 1
   ATOM 9095 HE2 C PHE A 181 ? -4.13461 -25.62658 19.39888 0.209 10.17527 H ? A ? 161 HE2 1
   ATOM 9096 HZ C PHE A 181 ? -5.25383 -25.62932 17.37007 0.209 9.05216 H ? A ? 161 HZ 1
   ATOM 9097 N D PHE A 181 ? -8.15605 -21.32551 20.85003 0.136 7.02708 N ? A ? 161 N 1
   ATOM 9098 CA D PHE A 181 ? -7.46969 -22.12050 21.85665 0.136 7.49767 C ? A ? 161 CA 1
   ATOM 9099 C D PHE A 181 ? -6.01568 -21.68422 21.92148 0.136 7.21261 C ? A ? 161 C 1
   ATOM 9100 O D PHE A 181 ? -5.52006 -20.91750 21.07509 0.136 7.23433 O ? A ? 161 O 1
   ATOM 9101 CB D PHE A 181 ? -7.63792 -23.61692 21.64103 0.136 8.71999 C ? A ? 161 CB 1
   ATOM 9102 CG D PHE A 181 ? -6.95785 -24.15471 20.42134 0.136 8.53696 C ? A ? 161 CG 1
   ATOM 9103 CD1 D PHE A 181 ? -7.58223 -24.14960 19.18711 0.136 7.80724 C ? A ? 161 CD1 1
   ATOM 9104 CD2 D PHE A 181 ? -5.68020 -24.66765 20.51342 0.136 8.39752 C ? A ? 161 CD2 1
   ATOM 9105 CE1 D PHE A 181 ? -6.94774 -24.65500 18.06965 0.136 8.68838 C ? A ? 161 CE1 1
   ATOM 9106 CE2 D PHE A 181 ? -5.04852 -25.18450 19.42756 0.136 8.29531 C ? A ? 161 CE2 1
   ATOM 9107 CZ D PHE A 181 ? -5.68781 -25.17792 18.19202 0.136 7.42427 C ? A ? 161 CZ 1
   ATOM 9108 H D PHE A 181 ? -7.67257 -21.13896 20.16370 0.136 8.43251 H ? A ? 161 H 1
   ATOM 9109 HA D PHE A 181 ? -7.85627 -21.94070 22.72793 0.136 8.99722 H ? A ? 161 HA 1
   ATOM 9110 HB2 D PHE A 181 ? -7.27050 -24.08197 22.40891 0.136 10.46400 H ? A ? 161 HB2 1
   ATOM 9111 HB3 D PHE A 181 ? -8.58448 -23.81150 21.55702 0.136 10.46400 H ? A ? 161 HB3 1
   ATOM 9112 HD1 D PHE A 181 ? -8.44091 -23.80109 19.10883 0.136 9.36870 H ? A ? 161 HD1 1
   ATOM 9113 HD2 D PHE A 181 ? -5.24330 -24.65936 21.33436 0.136 10.07704 H ? A ? 161 HD2 1
   ATOM 9114 HE1 D PHE A 181 ? -7.37176 -24.64046 17.24207 0.136 10.42607 H ? A ? 161 HE1 1
   ATOM 9115 HE2 D PHE A 181 ? -4.19341 -25.54079 19.50967 0.136 9.95438 H ? A ? 161 HE2 1
   ATOM 9116 HZ D PHE A 181 ? -5.25798 -25.52997 17.44623 0.136 8.90914 H ? A ? 161 HZ 1
   ATOM 9117 N A CYS A 182 ? -5.16528 -21.75000 23.08621 0.347 7.89560 N ? A ? 162 N 1
   ATOM 9118 CA A CYS A 182 ? -3.75198 -21.50372 23.19905 0.347 5.90288 C ? A ? 162 CA 1
   ATOM 9119 C A CYS A 182 ? -3.01903 -22.81309 23.07500 0.347 7.06402 C ? A ? 162 C 1
   ATOM 9120 O A CYS A 182 ? -3.54697 -23.85106 23.46097 0.347 7.41216 O ? A ? 162 O 1
   ATOM 9121 CB A CYS A 182 ? -3.45397 -20.92889 24.57240 0.347 8.54314 C ? A ? 162 CB 1
   ATOM 9122 SG A CYS A 182 ? -3.88387 -19.24234 24.86436 0.347 8.09599 S ? A ? 162 SG 1
   ATOM 9123 H A CYS A 182 ? -5.56636 -21.94869 23.82055 0.348 9.47474 H ? A ? 162 H 1
   ATOM 9124 HA A CYS A 182 ? -3.45479 -20.88760 22.51132 0.348 7.08347 H ? A ? 162 HA 1
   ATOM 9125 HB2 A CYS A 182 ? -3.93703 -21.45778 25.22649 0.348 10.25178 H ? A ? 162 HB2 1
   ATOM 9126 HB3 A CYS A 182 ? -2.49898 -21.00436 24.72466 0.348 10.25178 H ? A ? 162 HB3 1
   ATOM 9127 N B CYS A 182 ? -4.97067 -21.97981 22.98028 0.308 6.98747 N ? A ? 162 N 1
   ATOM 9128 CA B CYS A 182 ? -3.53186 -21.79847 23.10232 0.308 7.02192 C ? A ? 162 CA 1
   ATOM 9129 C B CYS A 182 ? -2.78316 -23.13709 22.92555 0.308 5.71540 C ? A ? 162 C 1
   ATOM 9130 O B CYS A 182 ? -3.26075 -24.21420 23.31854 0.308 6.05925 O ? A ? 162 O 1
   ATOM 9131 CB B CYS A 182 ? -3.18002 -21.27089 24.49001 0.308 7.13108 C ? A ? 162 CB 1
   ATOM 9132 SG B CYS A 182 ? -3.57713 -19.53526 24.89542 0.308 7.66053 S ? A ? 162 SG 1
   ATOM 9133 H B CYS A 182 ? -5.34615 -22.32514 23.67264 0.308 8.38498 H ? A ? 162 H 1
   ATOM 9134 HA B CYS A 182 ? -3.24617 -21.17616 22.41529 0.308 8.42632 H ? A ? 162 HA 1
   ATOM 9135 HB2 B CYS A 182 ? -3.64910 -21.81880 25.13859 0.308 8.55731 H ? A ? 162 HB2 1
   ATOM 9136 HB3 B CYS A 182 ? -2.22175 -21.36763 24.60517 0.308 8.55731 H ? A ? 162 HB3 1
   ATOM 9137 N C CYS A 182 ? -5.31901 -22.06783 22.98511 0.209 6.65753 N ? A ? 162 N 1
   ATOM 9138 CA C CYS A 182 ? -3.89508 -21.85500 23.11454 0.209 6.62134 C ? A ? 162 CA 1
   ATOM 9139 C C CYS A 182 ? -3.15278 -23.18754 22.99792 0.209 6.37210 C ? A ? 162 C 1
   ATOM 9140 O C CYS A 182 ? -3.64901 -24.26162 23.40080 0.209 6.26223 O ? A ? 162 O 1
   ATOM 9141 CB C CYS A 182 ? -3.57451 -21.27651 24.48641 0.209 6.46204 C ? A ? 162 CB 1
   ATOM 9142 SG C CYS A 182 ? -4.12908 -19.57767 24.84758 0.209 8.50173 S ? A ? 162 SG 1
   ATOM 9143 H C CYS A 182 ? -5.69645 -22.36024 23.70040 0.209 7.98905 H ? A ? 162 H 1
   ATOM 9144 HA C CYS A 182 ? -3.59888 -21.24981 22.41675 0.209 7.94562 H ? A ? 162 HA 1
   ATOM 9145 HB2 C CYS A 182 ? -3.98458 -21.85051 25.15220 0.209 7.75446 H ? A ? 162 HB2 1
   ATOM 9146 HB3 C CYS A 182 ? -2.61026 -21.28269 24.59161 0.209 7.75446 H ? A ? 162 HB3 1
   ATOM 9147 N D CYS A 182 ? -5.35804 -22.09257 22.99528 0.136 6.65034 N ? A ? 162 N 1
   ATOM 9148 CA D CYS A 182 ? -3.94026 -21.85296 23.14993 0.136 6.63541 C ? A ? 162 CA 1
   ATOM 9149 C D CYS A 182 ? -3.19055 -23.17229 23.01660 0.136 6.41201 C ? A ? 162 C 1
   ATOM 9150 O D CYS A 182 ? -3.69202 -24.24401 23.41314 0.136 6.28148 O ? A ? 162 O 1
   ATOM 9151 CB D CYS A 182 ? -3.64335 -21.27647 24.52722 0.136 6.51904 C ? A ? 162 CB 1
   ATOM 9152 SG D CYS A 182 ? -4.21851 -19.59254 24.85884 0.136 8.14688 S ? A ? 162 SG 1
   ATOM 9153 H D CYS A 182 ? -5.71856 -22.51448 23.65225 0.136 7.98042 H ? A ? 162 H 1
   ATOM 9154 HA D CYS A 182 ? -3.63830 -21.23386 22.46697 0.136 7.96251 H ? A ? 162 HA 1
   ATOM 9155 HB2 D CYS A 182 ? -4.06011 -21.85169 25.18777 0.136 7.82287 H ? A ? 162 HB2 1
   ATOM 9156 HB3 D CYS A 182 ? -2.68101 -21.27453 24.64889 0.136 7.82287 H ? A ? 162 HB3 1
   ATOM 9157 N A ALA A 183 ? -1.74946 -22.74004 22.64415 0.347 5.77260 N ? A ? 163 N 1
   ATOM 9158 CA A ALA A 183 ? -0.88144 -23.93999 22.58319 0.347 6.93094 C ? A ? 163 CA 1
   ATOM 9159 C A ALA A 183 ? 0.56889 -23.43010 22.71261 0.347 7.50118 C ? A ? 163 C 1
   ATOM 9160 O A ALA A 183 ? 0.78502 -22.29794 22.26968 0.347 6.70593 O ? A ? 163 O 1
   ATOM 9161 CB A ALA A 183 ? -1.02253 -24.77676 21.30587 0.347 6.96391 C ? A ? 163 CB 1
   ATOM 9162 H A ALA A 183 ? -1.36656 -22.01564 22.38293 0.348 6.92714 H ? A ? 163 H 1
   ATOM 9163 HA A ALA A 183 ? -1.11996 -24.53716 23.30940 0.348 8.31715 H ? A ? 163 HA 1
   ATOM 9164 HB1 A ALA A 183 ? -0.41458 -25.53109 21.35374 0.348 8.35671 H ? A ? 163 HB1 1
   ATOM 9165 HB2 A ALA A 183 ? -1.93684 -25.09281 21.23476 0.348 8.35671 H ? A ? 163 HB2 1
   ATOM 9166 HB3 A ALA A 183 ? -0.80333 -24.22335 20.53998 0.348 8.35671 H ? A ? 163 HB3 1
   ATOM 9167 N B ALA A 183 ? -1.59779 -23.07390 22.31733 0.308 4.89125 N ? A ? 163 N 1
   ATOM 9168 CA B ALA A 183 ? -0.68459 -24.20530 22.34231 0.308 6.91894 C ? A ? 163 CA 1
   ATOM 9169 C B ALA A 183 ? 0.74098 -23.70662 22.52789 0.308 7.10660 C ? A ? 163 C 1
   ATOM 9170 O B ALA A 183 ? 1.09915 -22.59466 22.12003 0.308 7.28074 O ? A ? 163 O 1
   ATOM 9171 CB B ALA A 183 ? -0.81917 -24.99830 21.05408 0.308 6.85102 C ? A ? 163 CB 1
   ATOM 9172 H B ALA A 183 ? -1.30595 -22.38858 21.88748 0.308 5.86951 H ? A ? 163 H 1
   ATOM 9173 HA B ALA A 183 ? -0.87467 -24.78868 23.09360 0.308 8.30274 H ? A ? 163 HA 1
   ATOM 9174 HB1 B ALA A 183 ? -0.20393 -25.74781 21.07888 0.308 8.22125 H ? A ? 163 HB1 1
   ATOM 9175 HB2 B ALA A 183 ? -1.73057 -25.32095 20.97561 0.308 8.22125 H ? A ? 163 HB2 1
   ATOM 9176 HB3 B ALA A 183 ? -0.60698 -24.42084 20.30414 0.308 8.22125 H ? A ? 163 HB3 1
   ATOM 9177 N C ALA A 183 ? -1.97587 -23.10856 22.36901 0.209 5.83186 N ? A ? 163 N 1
   ATOM 9178 CA C ALA A 183 ? -1.05336 -24.24129 22.32208 0.209 6.06228 C ? A ? 163 CA 1
   ATOM 9179 C C ALA A 183 ? 0.37931 -23.73542 22.43032 0.209 7.37785 C ? A ? 163 C 1
   ATOM 9180 O C ALA A 183 ? 0.69803 -22.63939 21.95015 0.209 7.81123 O ? A ? 163 O 1
   ATOM 9181 CB C ALA A 183 ? -1.26123 -25.03128 21.02526 0.209 6.35762 C ? A ? 163 CB 1
   ATOM 9182 H C ALA A 183 ? -1.69024 -22.40710 21.96162 0.209 6.99825 H ? A ? 163 H 1
   ATOM 9183 HA C ALA A 183 ? -1.20009 -24.83117 23.07800 0.209 7.27475 H ? A ? 163 HA 1
   ATOM 9184 HB1 C ALA A 183 ? -0.65648 -25.78964 21.01706 0.209 7.62915 H ? A ? 163 HB1 1
   ATOM 9185 HB2 C ALA A 183 ? -2.17990 -25.34037 20.98758 0.209 7.62915 H ? A ? 163 HB2 1
   ATOM 9186 HB3 C ALA A 183 ? -1.07582 -24.45216 20.26952 0.209 7.62915 H ? A ? 163 HB3 1
   ATOM 9187 N D ALA A 183 ? -2.00460 -23.08574 22.41266 0.136 5.82851 N ? A ? 163 N 1
   ATOM 9188 CA D ALA A 183 ? -1.10366 -24.22758 22.32195 0.136 6.04016 C ? A ? 163 CA 1
   ATOM 9189 C D ALA A 183 ? 0.33082 -23.72795 22.39775 0.136 7.34083 C ? A ? 163 C 1
   ATOM 9190 O D ALA A 183 ? 0.64236 -22.65523 21.86615 0.136 7.62431 O ? A ? 163 O 1
   ATOM 9191 CB D ALA A 183 ? -1.33549 -24.99066 21.01314 0.136 6.38960 C ? A ? 163 CB 1
   ATOM 9192 H D ALA A 183 ? -1.69951 -22.37017 22.04596 0.136 6.99423 H ? A ? 163 H 1
   ATOM 9193 HA D ALA A 183 ? -1.24947 -24.83301 23.06566 0.136 7.24821 H ? A ? 163 HA 1
   ATOM 9194 HB1 D ALA A 183 ? -0.73469 -25.75151 20.98051 0.136 7.66754 H ? A ? 163 HB1 1
   ATOM 9195 HB2 D ALA A 183 ? -2.25614 -25.29468 20.98365 0.136 7.66754 H ? A ? 163 HB2 1
   ATOM 9196 HB3 D ALA A 183 ? -1.15893 -24.39750 20.26622 0.136 7.66754 H ? A ? 163 HB3 1
   ATOM 9197 N A GLY A 184 ? 1.53957 -24.18056 23.39198 0.347 10.06868 N ? A ? 164 N 1
   ATOM 9198 CA A GLY A 184 ? 2.99567 -23.64401 23.69125 0.347 12.45703 C ? A ? 164 CA 1
   ATOM 9199 C A GLY A 184 ? 3.94452 -23.59927 25.07088 0.347 0.42625 C ? A ? 164 C 1
   ATOM 9200 O A GLY A 184 ? 3.32975 -24.66777 25.59850 0.347 16.91710 O ? A ? 164 O 1
   ATOM 9201 H A GLY A 184 ? 1.40620 -24.97687 23.68813 0.348 12.08243 H ? A ? 164 H 1
   ATOM 9202 HA2 A GLY A 184 ? 3.55789 -24.12670 23.06530 0.348 14.94845 H ? A ? 164 HA2 1
   ATOM 9203 HA3 A GLY A 184 ? 2.96115 -22.71055 23.42980 0.348 14.94845 H ? A ? 164 HA3 1
   ATOM 9204 N B GLY A 184 ? 1.57092 -24.55943 23.06564 0.308 5.88269 N ? A ? 164 N 1
   ATOM 9205 CA B GLY A 184 ? 2.93858 -24.14384 23.23921 0.308 6.30079 C ? A ? 164 CA 1
   ATOM 9206 C B GLY A 184 ? 3.42754 -24.43510 24.64758 0.308 4.04959 C ? A ? 164 C 1
   ATOM 9207 O B GLY A 184 ? 3.10828 -25.46380 25.22140 0.308 3.44292 O ? A ? 164 O 1
   ATOM 9208 H B GLY A 184 ? 1.37659 -25.35469 23.32908 0.308 7.05924 H ? A ? 164 H 1
   ATOM 9209 HA2 B GLY A 184 ? 3.50476 -24.61700 22.60956 0.308 7.56097 H ? A ? 164 HA2 1
   ATOM 9210 HA3 B GLY A 184 ? 3.01219 -23.19058 23.07556 0.308 7.56097 H ? A ? 164 HA3 1
   ATOM 9211 N C GLY A 184 ? 1.23481 -24.51929 23.08039 0.209 6.30572 N ? A ? 164 N 1
   ATOM 9212 CA C GLY A 184 ? 2.62583 -24.14553 23.28741 0.209 5.61435 C ? A ? 164 CA 1
   ATOM 9213 C C GLY A 184 ? 3.11361 -24.30579 24.72747 0.209 4.59138 C ? A ? 164 C 1
   ATOM 9214 O C GLY A 184 ? 2.60837 -25.10632 25.52240 0.209 4.52662 O ? A ? 164 O 1
   ATOM 9215 H C GLY A 184 ? 1.02894 -25.28405 23.41558 0.209 7.56688 H ? A ? 164 H 1
   ATOM 9216 HA2 C GLY A 184 ? 3.18629 -24.69787 22.72022 0.209 6.73723 H ? A ? 164 HA2 1
   ATOM 9217 HA3 C GLY A 184 ? 2.74107 -23.21580 23.03597 0.209 6.73723 H ? A ? 164 HA3 1
   ATOM 9218 N D GLY A 184 ? 1.19310 -24.49334 23.06489 0.136 6.36181 N ? A ? 164 N 1
   ATOM 9219 CA D GLY A 184 ? 2.58408 -24.10645 23.26582 0.136 5.70526 C ? A ? 164 CA 1
   ATOM 9220 C D GLY A 184 ? 3.01316 -24.22147 24.71495 0.136 4.63644 C ? A ? 164 C 1
   ATOM 9221 O D GLY A 184 ? 2.73104 -25.22668 25.34390 0.136 4.83775 O ? A ? 164 O 1
   ATOM 9222 H D GLY A 184 ? 0.99220 -25.25251 23.41548 0.136 7.63419 H ? A ? 164 H 1
   ATOM 9223 HA2 D GLY A 184 ? 3.15646 -24.67871 22.73122 0.136 6.84632 H ? A ? 164 HA2 1
   ATOM 9224 HA3 D GLY A 184 ? 2.70495 -23.18639 22.98336 0.136 6.84632 H ? A ? 164 HA3 1
   ATOM 9225 N A LEU A 185 ? 4.62873 -22.48958 28.38668 0.347 11.39975 N ? A ? 165 N 1
   ATOM 9226 CA A LEU A 185 ? 4.72724 -21.24350 29.10807 0.347 11.37171 C ? A ? 165 CA 1
   ATOM 9227 C A LEU A 185 ? 6.10001 -20.73252 29.53572 0.347 10.94752 C ? A ? 165 C 1
   ATOM 9228 O A LEU A 185 ? 6.28790 -19.54715 29.75489 0.347 11.52452 O ? A ? 165 O 1
   ATOM 9229 CB A LEU A 185 ? 3.83638 -21.30503 30.38105 0.347 12.75231 C ? A ? 165 CB 1
   ATOM 9230 CG A LEU A 185 ? 2.33984 -21.50091 30.15290 0.347 12.22037 C ? A ? 165 CG 1
   ATOM 9231 CD1 A LEU A 185 ? 1.58709 -21.57671 31.47281 0.347 12.25383 C ? A ? 165 CD1 1
   ATOM 9232 CD2 A LEU A 185 ? 1.70954 -20.39645 29.29668 0.347 14.77304 C ? A ? 165 CD2 1
   ATOM 9233 HA A LEU A 185 ? 4.43495 -20.59211 28.45145 0.348 13.64607 H ? A ? 165 HA 1
   ATOM 9234 HB2 A LEU A 185 ? 4.14160 -22.04693 30.92632 0.348 15.30278 H ? A ? 165 HB2 1
   ATOM 9235 HB3 A LEU A 185 ? 3.94475 -20.47122 30.86472 0.348 15.30278 H ? A ? 165 HB3 1
   ATOM 9236 HG A LEU A 185 ? 2.25146 -22.33835 29.67146 0.348 14.66446 H ? A ? 165 HG 1
   ATOM 9237 HD11 A LEU A 185 ? 0.64158 -21.69411 31.29083 0.348 14.70461 H ? A ? 165 HD11 1
   ATOM 9238 HD12 A LEU A 185 ? 1.92153 -22.32999 31.98429 0.348 14.70461 H ? A ? 165 HD12 1
   ATOM 9239 HD13 A LEU A 185 ? 1.72940 -20.75321 31.96526 0.348 14.70461 H ? A ? 165 HD13 1
   ATOM 9240 HD21 A LEU A 185 ? 0.74365 -20.46647 29.35195 0.348 17.72767 H ? A ? 165 HD21 1
   ATOM 9241 HD22 A LEU A 185 ? 1.99834 -19.53330 29.63204 0.348 17.72767 H ? A ? 165 HD22 1
   ATOM 9242 HD23 A LEU A 185 ? 1.99711 -20.50703 28.37691 0.348 17.72767 H ? A ? 165 HD23 1
   ATOM 9243 N B LEU A 185 ? 4.39268 -22.34002 28.34550 0.308 9.80868 N ? A ? 165 N 1
   ATOM 9244 CA B LEU A 185 ? 4.51244 -21.14528 29.13418 0.308 12.70618 C ? A ? 165 CA 1
   ATOM 9245 C B LEU A 185 ? 5.92077 -20.73486 29.55758 0.308 11.78960 C ? A ? 165 C 1
   ATOM 9246 O B LEU A 185 ? 6.16016 -19.58672 29.84555 0.308 11.52319 O ? A ? 165 O 1
   ATOM 9247 CB B LEU A 185 ? 3.62413 -21.34515 30.37769 0.308 12.91692 C ? A ? 165 CB 1
   ATOM 9248 CG B LEU A 185 ? 2.16208 -21.62563 30.03122 0.308 12.63356 C ? A ? 165 CG 1
   ATOM 9249 CD1 B LEU A 185 ? 1.38220 -21.95407 31.29146 0.308 15.96110 C ? A ? 165 CD1 1
   ATOM 9250 CD2 B LEU A 185 ? 1.51036 -20.45465 29.30096 0.308 14.98861 C ? A ? 165 CD2 1
   ATOM 9251 HA B LEU A 185 ? 4.23188 -20.39886 28.58187 0.308 15.24744 H ? A ? 165 HA 1
   ATOM 9252 HB2 B LEU A 185 ? 3.96144 -22.09907 30.88633 0.308 15.50032 H ? A ? 165 HB2 1
   ATOM 9253 HB3 B LEU A 185 ? 3.65488 -20.54009 30.91790 0.308 15.50032 H ? A ? 165 HB3 1
   ATOM 9254 HG B LEU A 185 ? 2.13572 -22.38697 29.43075 0.308 15.16029 H ? A ? 165 HG 1
   ATOM 9255 HD11 B LEU A 185 ? 0.45532 -22.11636 31.05598 0.308 19.15334 H ? A ? 165 HD11 1
   ATOM 9256 HD12 B LEU A 185 ? 1.76309 -22.74659 31.70101 0.308 19.15334 H ? A ? 165 HD12 1
   ATOM 9257 HD13 B LEU A 185 ? 1.44146 -21.20423 31.90394 0.308 19.15334 H ? A ? 165 HD13 1
   ATOM 9258 HD21 B LEU A 185 ? 0.55107 -20.59532 29.27152 0.308 17.98634 H ? A ? 165 HD21 1
   ATOM 9259 HD22 B LEU A 185 ? 1.70988 -19.63423 29.77846 0.308 17.98634 H ? A ? 165 HD22 1
   ATOM 9260 HD23 B LEU A 185 ? 1.86558 -20.40750 28.39957 0.308 17.98634 H ? A ? 165 HD23 1
   ATOM 9261 N C LEU A 185 ? 4.57495 -22.65684 28.33593 0.209 11.40042 N ? A ? 165 N 1
   ATOM 9262 CA C LEU A 185 ? 4.34849 -21.40979 29.04364 0.209 12.12336 C ? A ? 165 CA 1
   ATOM 9263 C C LEU A 185 ? 5.63212 -20.76694 29.55510 0.209 12.15443 C ? A ? 165 C 1
   ATOM 9264 O C LEU A 185 ? 5.62532 -19.63151 29.95264 0.209 10.56667 O ? A ? 165 O 1
   ATOM 9265 CB C LEU A 185 ? 3.40161 -21.63695 30.23837 0.209 12.29157 C ? A ? 165 CB 1
   ATOM 9266 CG C LEU A 185 ? 1.93127 -21.82366 29.87249 0.209 12.64007 C ? A ? 165 CG 1
   ATOM 9267 CD1 C LEU A 185 ? 1.12930 -22.12200 31.13185 0.209 17.13326 C ? A ? 165 CD1 1
   ATOM 9268 CD2 C LEU A 185 ? 1.37335 -20.60448 29.14793 0.209 15.00430 C ? A ? 165 CD2 1
   ATOM 9269 HA C LEU A 185 ? 3.94548 -20.79293 28.41279 0.209 14.54805 H ? A ? 165 HA 1
   ATOM 9270 HB2 C LEU A 185 ? 3.68831 -22.43550 30.70850 0.209 14.74990 H ? A ? 165 HB2 1
   ATOM 9271 HB3 C LEU A 185 ? 3.45999 -20.86721 30.82573 0.209 14.74990 H ? A ? 165 HB3 1
   ATOM 9272 HG C LEU A 185 ? 1.84882 -22.57242 29.26138 0.209 15.16811 H ? A ? 165 HG 1
   ATOM 9273 HD11 C LEU A 185 ? 0.21018 -22.30849 30.88416 0.209 20.55993 H ? A ? 165 HD11 1
   ATOM 9274 HD12 C LEU A 185 ? 1.51496 -22.89294 31.57661 0.209 20.55993 H ? A ? 165 HD12 1
   ATOM 9275 HD13 C LEU A 185 ? 1.16372 -21.35020 31.71840 0.209 20.55993 H ? A ? 165 HD13 1
   ATOM 9276 HD21 C LEU A 185 ? 0.40468 -20.65500 29.14456 0.209 18.00517 H ? A ? 165 HD21 1
   ATOM 9277 HD22 C LEU A 185 ? 1.66115 -19.80250 29.61151 0.209 18.00517 H ? A ? 165 HD22 1
   ATOM 9278 HD23 C LEU A 185 ? 1.70741 -20.59804 28.23729 0.209 18.00517 H ? A ? 165 HD23 1
   ATOM 9279 N D LEU A 185 ? 4.32328 -22.26791 28.43842 0.136 9.64036 N ? A ? 165 N 1
   ATOM 9280 CA D LEU A 185 ? 4.39710 -21.03844 29.19392 0.136 12.73084 C ? A ? 165 CA 1
   ATOM 9281 C D LEU A 185 ? 5.80981 -20.62504 29.60561 0.136 12.11703 C ? A ? 165 C 1
   ATOM 9282 O D LEU A 185 ? 6.02364 -19.49640 30.00485 0.136 12.12166 O ? A ? 165 O 1
   ATOM 9283 CB D LEU A 185 ? 3.51824 -21.17186 30.44637 0.136 12.99495 C ? A ? 165 CB 1
   ATOM 9284 CG D LEU A 185 ? 2.02026 -21.31355 30.18221 0.136 13.89828 C ? A ? 165 CG 1
   ATOM 9285 CD1 D LEU A 185 ? 1.26589 -21.46007 31.49721 0.136 14.54629 C ? A ? 165 CD1 1
   ATOM 9286 CD2 D LEU A 185 ? 1.48269 -20.11830 29.40592 0.136 14.16309 C ? A ? 165 CD2 1
   ATOM 9287 HA D LEU A 185 ? 4.07869 -20.32532 28.61862 0.136 15.27702 H ? A ? 165 HA 1
   ATOM 9288 HB2 D LEU A 185 ? 3.80222 -21.95980 30.93565 0.136 15.59395 H ? A ? 165 HB2 1
   ATOM 9289 HB3 D LEU A 185 ? 3.64280 -20.37967 30.99210 0.136 15.59395 H ? A ? 165 HB3 1
   ATOM 9290 HG D LEU A 185 ? 1.87563 -22.10833 29.64528 0.136 16.67796 H ? A ? 165 HG 1
   ATOM 9291 HD11 D LEU A 185 ? 0.31589 -21.52147 31.31116 0.136 17.45556 H ? A ? 165 HD11 1
   ATOM 9292 HD12 D LEU A 185 ? 1.56769 -22.26507 31.94642 0.136 17.45556 H ? A ? 165 HD12 1
   ATOM 9293 HD13 D LEU A 185 ? 1.44486 -20.68479 32.05203 0.136 17.45556 H ? A ? 165 HD13 1
   ATOM 9294 HD21 D LEU A 185 ? 0.51532 -20.17713 29.36557 0.136 16.99573 H ? A ? 165 HD21 1
   ATOM 9295 HD22 D LEU A 185 ? 1.74581 -19.30256 29.86005 0.136 16.99573 H ? A ? 165 HD22 1
   ATOM 9296 HD23 D LEU A 185 ? 1.85259 -20.13180 28.50932 0.136 16.99573 H ? A ? 165 HD23 1
   ATOM 9297 N A GLU A 186 ? 7.09729 -21.57619 29.57407 0.347 11.45763 N ? A ? 166 N 1
   ATOM 9298 CA A GLU A 186 ? 8.41088 -21.09562 29.94713 0.347 13.66803 C ? A ? 166 CA 1
   ATOM 9299 C A GLU A 186 ? 9.03492 -20.29478 28.84160 0.347 12.77154 C ? A ? 166 C 1
   ATOM 9300 O A GLU A 186 ? 9.93611 -19.47627 29.09171 0.347 13.44928 O ? A ? 166 O 1
   ATOM 9301 CB A GLU A 186 ? 9.32001 -22.25933 30.31159 0.347 15.46146 C ? A ? 166 CB 1
   ATOM 9302 CG A GLU A 186 ? 9.70949 -23.23022 29.20675 0.347 15.68218 C ? A ? 166 CG 1
   ATOM 9303 CD A GLU A 186 ? 8.79445 -24.43735 29.08314 0.347 23.02734 C ? A ? 166 CD 1
   ATOM 9304 OE1 A GLU A 186 ? 7.58291 -24.32999 29.36807 0.347 20.12569 O ? A ? 166 OE1 1
   ATOM 9305 OE2 A GLU A 186 ? 9.29659 -25.50759 28.67129 0.347 30.50977 O ? A ? 166 OE2 1
   ATOM 9306 H A GLU A 186 ? 7.04778 -22.41558 29.39359 0.348 13.74917 H ? A ? 166 H 1
   ATOM 9307 HA A GLU A 186 ? 8.32811 -20.53281 30.73281 0.348 16.40166 H ? A ? 166 HA 1
   ATOM 9308 HB2 A GLU A 186 ? 10.14588 -21.89085 30.66239 0.348 18.55377 H ? A ? 166 HB2 1
   ATOM 9309 HB3 A GLU A 186 ? 8.87252 -22.78120 30.99591 0.348 18.55377 H ? A ? 166 HB3 1
   ATOM 9310 HG2 A GLU A 186 ? 9.68986 -22.75928 28.35897 0.348 18.81863 H ? A ? 166 HG2 1
   ATOM 9311 HG3 A GLU A 186 ? 10.60515 -23.55801 29.38352 0.348 18.81863 H ? A ? 166 HG3 1
   ATOM 9312 N B GLU A 186 ? 6.86593 -21.62096 29.55105 0.308 11.59883 N ? A ? 166 N 1
   ATOM 9313 CA B GLU A 186 ? 8.24642 -21.31955 29.91396 0.308 13.16127 C ? A ? 166 CA 1
   ATOM 9314 C B GLU A 186 ? 9.01130 -20.56794 28.84027 0.308 12.25029 C ? A ? 166 C 1
   ATOM 9315 O B GLU A 186 ? 10.16698 -20.17490 29.06773 0.308 14.14447 O ? A ? 166 O 1
   ATOM 9316 CB B GLU A 186 ? 8.95038 -22.62547 30.29586 0.308 14.97352 C ? A ? 166 CB 1
   ATOM 9317 CG B GLU A 186 ? 8.99813 -23.67870 29.20639 0.308 17.26879 C ? A ? 166 CG 1
   ATOM 9318 CD B GLU A 186 ? 7.81766 -24.68798 29.19190 0.308 22.91511 C ? A ? 166 CD 1
   ATOM 9319 OE1 B GLU A 186 ? 6.67420 -24.41022 29.68959 0.308 14.75766 O ? A ? 166 OE1 1
   ATOM 9320 OE2 B GLU A 186 ? 8.04189 -25.79950 28.64883 0.308 21.83164 O ? A ? 166 OE2 1
   ATOM 9321 H B GLU A 186 ? 6.74624 -22.44433 29.33349 0.308 13.91861 H ? A ? 166 H 1
   ATOM 9322 HA B GLU A 186 ? 8.25816 -20.73866 30.69070 0.308 15.79354 H ? A ? 166 HA 1
   ATOM 9323 HB2 B GLU A 186 ? 9.86637 -22.41915 30.53939 0.308 17.96824 H ? A ? 166 HB2 1
   ATOM 9324 HB3 B GLU A 186 ? 8.48505 -23.01345 31.05338 0.308 17.96824 H ? A ? 166 HB3 1
   ATOM 9325 HG2 B GLU A 186 ? 9.00145 -23.22832 28.34730 0.308 20.72257 H ? A ? 166 HG2 1
   ATOM 9326 HG3 B GLU A 186 ? 9.81379 -24.19235 29.31486 0.308 20.72257 H ? A ? 166 HG3 1
   ATOM 9327 N C GLU A 186 ? 6.71889 -21.51729 29.58005 0.209 10.88477 N ? A ? 166 N 1
   ATOM 9328 CA C GLU A 186 ? 8.03161 -21.00715 29.95805 0.209 13.47093 C ? A ? 166 CA 1
   ATOM 9329 C C GLU A 186 ? 8.66919 -20.16474 28.87414 0.209 11.94873 C ? A ? 166 C 1
   ATOM 9330 O C GLU A 186 ? 9.70681 -19.53065 29.12505 0.209 14.66978 O ? A ? 166 O 1
   ATOM 9331 CB C GLU A 186 ? 8.98184 -22.14903 30.33855 0.209 14.54217 C ? A ? 166 CB 1
   ATOM 9332 CG C GLU A 186 ? 9.44921 -23.10616 29.22430 0.209 16.51313 C ? A ? 166 CG 1
   ATOM 9333 CD C GLU A 186 ? 8.67617 -24.41555 29.16816 0.209 22.40018 C ? A ? 166 CD 1
   ATOM 9334 OE1 C GLU A 186 ? 7.43360 -24.38854 29.32427 0.209 19.70305 O ? A ? 166 OE1 1
   ATOM 9335 OE2 C GLU A 186 ? 9.30987 -25.47340 28.94288 0.209 29.29175 O ? A ? 166 OE2 1
   ATOM 9336 H C GLU A 186 ? 6.72730 -22.35281 29.37648 0.209 13.06174 H ? A ? 166 H 1
   ATOM 9337 HA C GLU A 186 ? 7.91843 -20.45455 30.74718 0.209 16.16513 H ? A ? 166 HA 1
   ATOM 9338 HB2 C GLU A 186 ? 9.78199 -21.75281 30.71759 0.209 17.45062 H ? A ? 166 HB2 1
   ATOM 9339 HB3 C GLU A 186 ? 8.53487 -22.69519 31.00400 0.209 17.45062 H ? A ? 166 HB3 1
   ATOM 9340 HG2 C GLU A 186 ? 9.34119 -22.66337 28.36805 0.209 19.81577 H ? A ? 166 HG2 1
   ATOM 9341 HG3 C GLU A 186 ? 10.38353 -23.32174 29.37079 0.209 19.81577 H ? A ? 166 HG3 1
   ATOM 9342 N D GLU A 186 ? 6.77623 -21.51742 29.50304 0.136 11.20400 N ? A ? 166 N 1
   ATOM 9343 CA D GLU A 186 ? 8.16034 -21.21159 29.84463 0.136 13.17643 C ? A ? 166 CA 1
   ATOM 9344 C D GLU A 186 ? 8.86583 -20.37457 28.79282 0.136 12.81496 C ? A ? 166 C 1
   ATOM 9345 O D GLU A 186 ? 9.94601 -19.83027 29.07241 0.136 14.32681 O ? A ? 166 O 1
   ATOM 9346 CB D GLU A 186 ? 8.94610 -22.50734 30.06301 0.136 14.98828 C ? A ? 166 CB 1
   ATOM 9347 CG D GLU A 186 ? 8.29065 -23.47278 31.03503 0.136 16.87895 C ? A ? 166 CG 1
   ATOM 9348 CD D GLU A 186 ? 7.51824 -24.58916 30.34490 0.136 22.48871 C ? A ? 166 CD 1
   ATOM 9349 OE1 D GLU A 186 ? 7.02086 -24.39306 29.20499 0.136 16.20150 O ? A ? 166 OE1 1
   ATOM 9350 OE2 D GLU A 186 ? 7.40781 -25.68024 30.94730 0.136 21.96943 O ? A ? 166 OE2 1
   ATOM 9351 H D GLU A 186 ? 6.65893 -22.32541 29.23289 0.136 13.44481 H ? A ? 166 H 1
   ATOM 9352 HA D GLU A 186 ? 8.16354 -20.70991 30.67482 0.136 15.81174 H ? A ? 166 HA 1
   ATOM 9353 HB2 D GLU A 186 ? 9.03702 -22.96272 29.21139 0.136 17.98595 H ? A ? 166 HB2 1
   ATOM 9354 HB3 D GLU A 186 ? 9.82196 -22.28389 30.41492 0.136 17.98595 H ? A ? 166 HB3 1
   ATOM 9355 HG2 D GLU A 186 ? 8.97830 -23.88147 31.58367 0.136 20.25475 H ? A ? 166 HG2 1
   ATOM 9356 HG3 D GLU A 186 ? 7.66847 -22.98167 31.59413 0.136 20.25475 H ? A ? 166 HG3 1
   ATOM 9357 N A GLY A 187 ? 8.61484 -20.53792 27.60223 0.347 11.00523 N ? A ? 167 N 1
   ATOM 9358 CA A GLY A 187 ? 9.16617 -19.80689 26.47657 0.347 11.67342 C ? A ? 167 CA 1
   ATOM 9359 C A GLY A 187 ? 10.18069 -20.63365 25.69877 0.347 12.22125 C ? A ? 167 C 1
   ATOM 9360 O A GLY A 187 ? 10.58303 -21.74012 26.08557 0.347 11.80645 O ? A ? 167 O 1
   ATOM 9361 H A GLY A 187 ? 8.01537 -21.11852 27.39453 0.348 13.20629 H ? A ? 167 H 1
   ATOM 9362 HA2 A GLY A 187 ? 8.44924 -19.55449 25.87391 0.348 14.00812 H ? A ? 167 HA2 1
   ATOM 9363 HA3 A GLY A 187 ? 9.60598 -19.00423 26.79781 0.348 14.00812 H ? A ? 167 HA3 1
   ATOM 9364 N B GLY A 187 ? 8.39973 -20.36032 27.66354 0.308 11.93368 N ? A ? 167 N 1
   ATOM 9365 CA B GLY A 187 ? 9.07930 -19.71736 26.54733 0.308 11.83813 C ? A ? 167 CA 1
   ATOM 9366 C B GLY A 187 ? 9.72962 -20.72913 25.61573 0.308 13.24832 C ? A ? 167 C 1
   ATOM 9367 O B GLY A 187 ? 9.79731 -21.92000 25.89797 0.308 15.49148 O ? A ? 167 O 1
   ATOM 9368 H B GLY A 187 ? 7.58757 -20.58684 27.49417 0.308 14.32043 H ? A ? 167 H 1
   ATOM 9369 HA2 B GLY A 187 ? 8.43938 -19.19678 26.03702 0.308 14.20577 H ? A ? 167 HA2 1
   ATOM 9370 HA3 B GLY A 187 ? 9.76845 -19.12541 26.88729 0.308 14.20577 H ? A ? 167 HA3 1
   ATOM 9371 N C GLY A 187 ? 8.09486 -20.16676 27.66102 0.209 11.15778 N ? A ? 167 N 1
   ATOM 9372 CA C GLY A 187 ? 8.67725 -19.44311 26.55160 0.209 12.52102 C ? A ? 167 CA 1
   ATOM 9373 C C GLY A 187 ? 9.74836 -20.23171 25.83098 0.209 12.29726 C ? A ? 167 C 1
   ATOM 9374 O C GLY A 187 ? 10.18609 -21.31050 26.25571 0.209 12.03920 O ? A ? 167 O 1
   ATOM 9375 H C GLY A 187 ? 7.36774 -20.58359 27.46828 0.209 13.38935 H ? A ? 167 H 1
   ATOM 9376 HA2 C GLY A 187 ? 7.98070 -19.22368 25.91318 0.209 15.02524 H ? A ? 167 HA2 1
   ATOM 9377 HA3 C GLY A 187 ? 9.07464 -18.62153 26.88022 0.209 15.02524 H ? A ? 167 HA3 1
   ATOM 9378 N D GLY A 187 ? 8.28946 -20.26613 27.59263 0.136 11.86243 N ? A ? 167 N 1
   ATOM 9379 CA D GLY A 187 ? 8.91730 -19.55115 26.50086 0.136 12.06877 C ? A ? 167 CA 1
   ATOM 9380 C D GLY A 187 ? 9.87615 -20.41933 25.71126 0.136 11.93145 C ? A ? 167 C 1
   ATOM 9381 O D GLY A 187 ? 10.16676 -21.57214 26.05133 0.136 13.46074 O ? A ? 167 O 1
   ATOM 9382 H D GLY A 187 ? 7.52508 -20.60535 27.39198 0.136 14.23493 H ? A ? 167 H 1
   ATOM 9383 HA2 D GLY A 187 ? 8.23266 -19.22505 25.89603 0.136 14.48254 H ? A ? 167 HA2 1
   ATOM 9384 HA3 D GLY A 187 ? 9.41154 -18.79549 26.85528 0.136 14.48254 H ? A ? 167 HA3 1
   ATOM 9385 N A GLY A 188 ? 10.58614 -20.11715 24.55425 0.347 7.93966 N ? A ? 168 N 1
   ATOM 9386 CA A GLY A 188 ? 11.49477 -20.88363 23.74452 0.347 6.42552 C ? A ? 168 CA 1
   ATOM 9387 C A GLY A 188 ? 10.90022 -21.52828 22.45757 0.347 4.10944 C ? A ? 168 C 1
   ATOM 9388 O A GLY A 188 ? 11.71287 -21.79615 21.54581 0.347 6.50644 O ? A ? 168 O 1
   ATOM 9389 H A GLY A 188 ? 10.35453 -19.35091 24.23987 0.348 9.52761 H ? A ? 168 H 1
   ATOM 9390 HA2 A GLY A 188 ? 12.22060 -20.30286 23.46745 0.348 7.71064 H ? A ? 168 HA2 1
   ATOM 9391 HA3 A GLY A 188 ? 11.85499 -21.60235 24.28727 0.348 7.71064 H ? A ? 168 HA3 1
   ATOM 9392 N B GLY A 188 ? 10.25316 -20.24407 24.49096 0.308 11.43105 N ? A ? 168 N 1
   ATOM 9393 CA B GLY A 188 ? 10.77202 -21.12702 23.37251 0.308 18.82321 C ? A ? 168 CA 1
   ATOM 9394 C B GLY A 188 ? 9.62879 -21.76320 22.54331 0.308 0.00008 C ? A ? 168 C 1
   ATOM 9395 O B GLY A 188 ? 9.17552 -22.49921 21.36327 0.308 5.04348 O ? A ? 168 O 1
   ATOM 9396 H B GLY A 188 ? 10.33201 -19.40420 24.32363 0.308 13.71728 H ? A ? 168 H 1
   ATOM 9397 HA2 B GLY A 188 ? 11.32435 -20.59775 22.77610 0.308 22.58787 H ? A ? 168 HA2 1
   ATOM 9398 HA3 B GLY A 188 ? 11.30936 -21.84072 23.75040 0.308 22.58787 H ? A ? 168 HA3 1
   ATOM 9399 N C GLY A 188 ? 10.15235 -19.67197 24.69805 0.209 7.93709 N ? A ? 168 N 1
   ATOM 9400 CA C GLY A 188 ? 11.22270 -20.26384 23.90968 0.209 5.91451 C ? A ? 168 CA 1
   ATOM 9401 C C GLY A 188 ? 10.75373 -21.05375 22.69015 0.209 9.12999 C ? A ? 168 C 1
   ATOM 9402 O C GLY A 188 ? 11.61181 -21.48624 21.94534 0.209 5.13278 O ? A ? 168 O 1
   ATOM 9403 H C GLY A 188 ? 9.82291 -18.95054 24.36548 0.209 9.52452 H ? A ? 168 H 1
   ATOM 9404 HA2 C GLY A 188 ? 11.80779 -19.55615 23.59704 0.209 7.09743 H ? A ? 168 HA2 1
   ATOM 9405 HA3 C GLY A 188 ? 11.73030 -20.86640 24.47551 0.209 7.09743 H ? A ? 168 HA3 1
   ATOM 9406 N D GLY A 188 ? 10.36816 -19.84229 24.62505 0.136 9.22607 N ? A ? 168 N 1
   ATOM 9407 CA D GLY A 188 ? 11.34618 -20.52070 23.79658 0.136 7.04671 C ? A ? 168 CA 1
   ATOM 9408 C D GLY A 188 ? 10.80367 -21.29019 22.58655 0.136 6.99906 C ? A ? 168 C 1
   ATOM 9409 O D GLY A 188 ? 11.59608 -21.63174 21.69271 0.136 7.07798 O ? A ? 168 O 1
   ATOM 9410 H D GLY A 188 ? 10.15032 -19.05786 24.34790 0.136 11.07130 H ? A ? 168 H 1
   ATOM 9411 HA2 D GLY A 188 ? 11.97149 -19.85965 23.46059 0.136 8.45607 H ? A ? 168 HA2 1
   ATOM 9412 HA3 D GLY A 188 ? 11.82586 -21.15632 24.35047 0.136 8.45607 H ? A ? 168 HA3 1
   ATOM 9413 N A ASP A 189 ? 7.70895 -21.56804 19.71015 0.347 6.76666 N ? A ? 169 N 1
   ATOM 9414 CA A ASP A 189 ? 6.37785 -20.97210 19.40528 0.347 5.73558 C ? A ? 169 CA 1
   ATOM 9415 C A ASP A 189 ? 6.29277 -20.87129 17.90189 0.347 6.40990 C ? A ? 169 C 1
   ATOM 9416 O A ASP A 189 ? 7.27165 -21.07051 17.21686 0.347 5.90786 O ? A ? 169 O 1
   ATOM 9417 CB A ASP A 189 ? 6.30015 -19.58677 20.05513 0.347 6.22108 C ? A ? 169 CB 1
   ATOM 9418 CG A ASP A 189 ? 4.88974 -18.94086 20.15283 0.347 7.51464 C ? A ? 169 CG 1
   ATOM 9419 OD1 A ASP A 189 ? 3.81722 -19.51095 19.77795 0.347 8.32987 O ? A ? 169 OD1 1
   ATOM 9420 OD2 A ASP A 189 ? 4.90528 -17.80851 20.64897 0.347 6.30651 O ? A ? 169 OD2 1
   ATOM 9421 HA A ASP A 189 ? 5.63335 -21.49199 19.74635 0.348 6.88272 H ? A ? 169 HA 1
   ATOM 9422 HB2 A ASP A 189 ? 6.64182 -19.65917 20.96007 0.348 7.46531 H ? A ? 169 HB2 1
   ATOM 9423 HB3 A ASP A 189 ? 6.85413 -18.98058 19.53885 0.348 7.46531 H ? A ? 169 HB3 1
   ATOM 9424 N B ASP A 189 ? 7.19810 -21.37044 19.82163 0.308 5.39843 N ? A ? 169 N 1
   ATOM 9425 CA B ASP A 189 ? 5.92602 -20.78277 19.48265 0.308 7.44573 C ? A ? 169 CA 1
   ATOM 9426 C B ASP A 189 ? 5.99549 -20.57028 17.97630 0.308 8.53793 C ? A ? 169 C 1
   ATOM 9427 O B ASP A 189 ? 7.11121 -20.57617 17.35500 0.308 8.35328 O ? A ? 169 O 1
   ATOM 9428 CB B ASP A 189 ? 5.83024 -19.44182 20.19410 0.308 5.14955 C ? A ? 169 CB 1
   ATOM 9429 CG B ASP A 189 ? 4.44544 -18.82997 20.19993 0.308 6.12725 C ? A ? 169 CG 1
   ATOM 9430 OD1 B ASP A 189 ? 3.49406 -19.53022 19.80540 0.308 7.37258 O ? A ? 169 OD1 1
   ATOM 9431 OD2 B ASP A 189 ? 4.34503 -17.72975 20.78405 0.308 8.12024 O ? A ? 169 OD2 1
   ATOM 9432 HA B ASP A 189 ? 5.15276 -21.31188 19.73369 0.308 8.93490 H ? A ? 169 HA 1
   ATOM 9433 HB2 B ASP A 189 ? 6.10051 -19.56201 21.11790 0.308 6.17948 H ? A ? 169 HB2 1
   ATOM 9434 HB3 B ASP A 189 ? 6.42487 -18.81488 19.75335 0.308 6.17948 H ? A ? 169 HB3 1
   ATOM 9435 N C ASP A 189 ? 7.44663 -21.78721 19.64602 0.209 7.39481 N ? A ? 169 N 1
   ATOM 9436 CA C ASP A 189 ? 6.18284 -21.08092 19.31956 0.209 6.05141 C ? A ? 169 CA 1
   ATOM 9437 C C ASP A 189 ? 6.11936 -20.92739 17.81269 0.209 6.68744 C ? A ? 169 C 1
   ATOM 9438 O C ASP A 189 ? 7.10376 -21.09759 17.15509 0.209 5.89675 O ? A ? 169 O 1
   ATOM 9439 CB C ASP A 189 ? 6.14323 -19.71214 19.99670 0.209 5.54043 C ? A ? 169 CB 1
   ATOM 9440 CG C ASP A 189 ? 4.74714 -19.07750 20.07444 0.209 8.54605 C ? A ? 169 CG 1
   ATOM 9441 OD1 C ASP A 189 ? 3.75155 -19.72818 19.65478 0.209 7.56370 O ? A ? 169 OD1 1
   ATOM 9442 OD2 C ASP A 189 ? 4.67414 -17.95156 20.59526 0.209 7.76307 O ? A ? 169 OD2 1
   ATOM 9443 HA C ASP A 189 ? 5.41062 -21.57328 19.63919 0.209 7.26171 H ? A ? 169 HA 1
   ATOM 9444 HB2 C ASP A 189 ? 6.47195 -19.80683 20.90438 0.209 6.64853 H ? A ? 169 HB2 1
   ATOM 9445 HB3 C ASP A 189 ? 6.71287 -19.10473 19.49924 0.209 6.64853 H ? A ? 169 HB3 1
   ATOM 9446 N D ASP A 189 ? 7.45710 -21.83643 19.63992 0.136 7.28127 N ? A ? 169 N 1
   ATOM 9447 CA D ASP A 189 ? 6.22251 -21.09795 19.32882 0.136 6.09785 C ? A ? 169 CA 1
   ATOM 9448 C D ASP A 189 ? 6.24393 -20.83999 17.84188 0.136 6.62097 C ? A ? 169 C 1
   ATOM 9449 O D ASP A 189 ? 7.31109 -20.79432 17.22904 0.136 6.30977 O ? A ? 169 O 1
   ATOM 9450 CB D ASP A 189 ? 6.16651 -19.76725 20.07384 0.136 5.70279 C ? A ? 169 CB 1
   ATOM 9451 CG D ASP A 189 ? 4.78193 -19.11642 20.07496 0.136 8.47410 C ? A ? 169 CG 1
   ATOM 9452 OD1 D ASP A 189 ? 3.80273 -19.75973 19.61428 0.136 7.58129 O ? A ? 169 OD1 1
   ATOM 9453 OD2 D ASP A 189 ? 4.69509 -17.97695 20.56605 0.136 7.72855 O ? A ? 169 OD2 1
   ATOM 9454 HA D ASP A 189 ? 5.43650 -21.59800 19.59910 0.136 7.31744 H ? A ? 169 HA 1
   ATOM 9455 HB2 D ASP A 189 ? 6.42367 -19.91579 20.99727 0.136 6.84336 H ? A ? 169 HB2 1
   ATOM 9456 HB3 D ASP A 189 ? 6.78343 -19.14812 19.65315 0.136 6.84336 H ? A ? 169 HB3 1
   ATOM 9457 N A SER A 190 ? 5.10870 -20.54839 17.38659 0.347 7.33286 N ? A ? 170 N 1
   ATOM 9458 CA A SER A 190 ? 5.05659 -19.96375 16.05110 0.347 6.37245 C ? A ? 170 CA 1
   ATOM 9459 C A SER A 190 ? 5.33569 -18.46983 16.14530 0.347 5.74491 C ? A ? 170 C 1
   ATOM 9460 O A SER A 190 ? 5.55378 -17.91106 17.22455 0.347 6.03067 O ? A ? 170 O 1
   ATOM 9461 CB A SER A 190 ? 3.75433 -20.36235 15.39490 0.347 6.65204 C ? A ? 170 CB 1
   ATOM 9462 OG A SER A 190 ? 2.62409 -19.85199 16.04582 0.347 6.97180 O ? A ? 170 OG 1
   ATOM 9463 H A SER A 190 ? 4.34968 -20.65445 17.77677 0.348 8.79945 H ? A ? 170 H 1
   ATOM 9464 HA A SER A 190 ? 5.75184 -20.30846 15.46912 0.348 7.64696 H ? A ? 170 HA 1
   ATOM 9465 HB2 A SER A 190 ? 3.75759 -20.03069 14.48337 0.348 7.98247 H ? A ? 170 HB2 1
   ATOM 9466 HB3 A SER A 190 ? 3.69588 -21.33059 15.39544 0.348 7.98247 H ? A ? 170 HB3 1
   ATOM 9467 HG A SER A 190 ? 1.92638 -20.16229 15.69581 0.348 8.36618 H ? A ? 170 HG 1
   ATOM 9468 N B SER A 190 ? 4.81108 -20.36102 17.38679 0.308 6.44823 N ? A ? 170 N 1
   ATOM 9469 CA B SER A 190 ? 4.69101 -19.80565 16.04585 0.308 6.56050 C ? A ? 170 CA 1
   ATOM 9470 C B SER A 190 ? 4.94416 -18.31755 16.11193 0.308 7.75220 C ? A ? 170 C 1
   ATOM 9471 O B SER A 190 ? 5.04472 -17.72499 17.19611 0.308 7.89421 O ? A ? 170 O 1
   ATOM 9472 CB B SER A 190 ? 3.33359 -20.20352 15.46445 0.308 5.47967 C ? A ? 170 CB 1
   ATOM 9473 OG B SER A 190 ? 2.25018 -19.71049 16.21742 0.308 8.02373 O ? A ? 170 OG 1
   ATOM 9474 H B SER A 190 ? 4.05348 -20.53731 17.75362 0.308 7.73789 H ? A ? 170 H 1
   ATOM 9475 HA B SER A 190 ? 5.35067 -20.15772 15.42795 0.308 7.87261 H ? A ? 170 HA 1
   ATOM 9476 HB2 B SER A 190 ? 3.26887 -19.84919 14.56381 0.308 6.57562 H ? A ? 170 HB2 1
   ATOM 9477 HB3 B SER A 190 ? 3.27922 -21.17179 15.44473 0.308 6.57562 H ? A ? 170 HB3 1
   ATOM 9478 HG B SER A 190 ? 1.53976 -20.09228 15.98261 0.308 9.62849 H ? A ? 170 HG 1
   ATOM 9479 N C SER A 190 ? 4.92358 -20.65558 17.29822 0.209 6.73640 N ? A ? 170 N 1
   ATOM 9480 CA C SER A 190 ? 4.80819 -20.03923 15.98276 0.209 6.90389 C ? A ? 170 CA 1
   ATOM 9481 C C SER A 190 ? 5.01068 -18.52460 16.07845 0.209 7.43771 C ? A ? 170 C 1
   ATOM 9482 O C SER A 190 ? 5.01173 -17.94060 17.16481 0.209 7.80903 O ? A ? 170 O 1
   ATOM 9483 CB C SER A 190 ? 3.46073 -20.39308 15.36584 0.209 6.54233 C ? A ? 170 CB 1
   ATOM 9484 OG C SER A 190 ? 2.36722 -19.96842 16.13672 0.209 7.73390 O ? A ? 170 OG 1
   ATOM 9485 H C SER A 190 ? 4.17359 -20.81677 17.68697 0.209 8.08369 H ? A ? 170 H 1
   ATOM 9486 HA C SER A 190 ? 5.50008 -20.37887 15.39383 0.209 8.28469 H ? A ? 170 HA 1
   ATOM 9487 HB2 C SER A 190 ? 3.40302 -19.97053 14.49462 0.209 7.85081 H ? A ? 170 HB2 1
   ATOM 9488 HB3 C SER A 190 ? 3.41175 -21.35717 15.27086 0.209 7.85081 H ? A ? 170 HB3 1
   ATOM 9489 HG C SER A 190 ? 2.43288 -20.26876 16.91844 0.209 9.28070 H ? A ? 170 HG 1
   ATOM 9490 N D SER A 190 ? 5.06275 -20.63631 17.26935 0.136 6.94139 N ? A ? 170 N 1
   ATOM 9491 CA D SER A 190 ? 5.01492 -20.03927 15.94277 0.136 6.55482 C ? A ? 170 CA 1
   ATOM 9492 C D SER A 190 ? 5.22348 -18.52624 16.04542 0.136 6.80431 C ? A ? 170 C 1
   ATOM 9493 O D SER A 190 ? 5.38596 -17.96958 17.13691 0.136 6.73006 O ? A ? 170 O 1
   ATOM 9494 CB D SER A 190 ? 3.72080 -20.42162 15.24179 0.136 6.68422 C ? A ? 170 CB 1
   ATOM 9495 OG D SER A 190 ? 2.58168 -20.11216 16.00387 0.136 6.81921 O ? A ? 170 OG 1
   ATOM 9496 H D SER A 190 ? 4.30059 -20.82923 17.61791 0.136 8.32968 H ? A ? 170 H 1
   ATOM 9497 HA D SER A 190 ? 5.73871 -20.38812 15.39933 0.136 7.86580 H ? A ? 170 HA 1
   ATOM 9498 HB2 D SER A 190 ? 3.67060 -19.93914 14.40180 0.136 8.02108 H ? A ? 170 HB2 1
   ATOM 9499 HB3 D SER A 190 ? 3.73059 -21.37720 15.07543 0.136 8.02108 H ? A ? 170 HB3 1
   ATOM 9500 HG D SER A 190 ? 1.88671 -20.29918 15.57069 0.136 8.18307 H ? A ? 170 HG 1
   ATOM 9501 N A CYS A 191 ? 5.38929 -17.82044 14.95917 0.347 7.02253 N ? A ? 171 N 1
   ATOM 9502 CA A CYS A 191 ? 5.82129 -16.42754 14.90719 0.347 7.73976 C ? A ? 171 CA 1
   ATOM 9503 C A CYS A 191 ? 5.38921 -15.76389 13.60395 0.347 7.41026 C ? A ? 171 C 1
   ATOM 9504 O A CYS A 191 ? 4.77161 -16.38031 12.75085 0.347 7.28525 O ? A ? 171 O 1
   ATOM 9505 CB A CYS A 191 ? 7.33033 -16.39897 15.15532 0.347 7.54891 C ? A ? 171 CB 1
   ATOM 9506 SG A CYS A 191 ? 8.10345 -14.84895 15.61216 0.347 7.98128 S ? A ? 171 SG 1
   ATOM 9507 H A CYS A 191 ? 5.18372 -18.16620 14.19904 0.348 8.42706 H ? A ? 171 H 1
   ATOM 9508 HA A CYS A 191 ? 5.36363 -15.90483 15.58412 0.348 9.28773 H ? A ? 171 HA 1
   ATOM 9509 HB2 A CYS A 191 ? 7.51937 -17.02182 15.87449 0.348 9.05871 H ? A ? 171 HB2 1
   ATOM 9510 HB3 A CYS A 191 ? 7.76552 -16.69218 14.33951 0.348 9.05871 H ? A ? 171 HB3 1
   ATOM 9511 N B CYS A 191 ? 5.08188 -17.72082 14.91848 0.308 7.65722 N ? A ? 171 N 1
   ATOM 9512 CA B CYS A 191 ? 5.52550 -16.33657 14.88059 0.308 7.56566 C ? A ? 171 CA 1
   ATOM 9513 C B CYS A 191 ? 5.06993 -15.69676 13.57303 0.308 7.78400 C ? A ? 171 C 1
   ATOM 9514 O B CYS A 191 ? 4.26932 -16.27038 12.81748 0.308 7.04670 O ? A ? 171 O 1
   ATOM 9515 CB B CYS A 191 ? 7.03402 -16.29425 15.18104 0.308 7.97074 C ? A ? 171 CB 1
   ATOM 9516 SG B CYS A 191 ? 7.73258 -14.67566 15.69939 0.308 8.97128 S ? A ? 171 SG 1
   ATOM 9517 H B CYS A 191 ? 4.92906 -18.08801 14.15597 0.308 9.18867 H ? A ? 171 H 1
   ATOM 9518 HA B CYS A 191 ? 5.08170 -15.80511 15.55992 0.308 9.07880 H ? A ? 171 HA 1
   ATOM 9519 HB2 B CYS A 191 ? 7.21449 -16.92268 15.89756 0.308 9.56490 H ? A ? 171 HB2 1
   ATOM 9520 HB3 B CYS A 191 ? 7.50708 -16.56224 14.37773 0.308 9.56490 H ? A ? 171 HB3 1
   ATOM 9521 N C CYS A 191 ? 5.17114 -17.87438 14.90165 0.209 7.14542 N ? A ? 171 N 1
   ATOM 9522 CA C CYS A 191 ? 5.55236 -16.46163 14.87771 0.209 7.48802 C ? A ? 171 CA 1
   ATOM 9523 C C CYS A 191 ? 5.12256 -15.81453 13.56468 0.209 7.66511 C ? A ? 171 C 1
   ATOM 9524 O C CYS A 191 ? 4.60016 -16.47608 12.67038 0.209 7.64469 O ? A ? 171 O 1
   ATOM 9525 CB C CYS A 191 ? 7.05783 -16.31961 15.17779 0.209 7.91431 C ? A ? 171 CB 1
   ATOM 9526 SG C CYS A 191 ? 7.67145 -14.64312 15.58780 0.209 9.26206 S ? A ? 171 SG 1
   ATOM 9527 H C CYS A 191 ? 5.06487 -18.23096 14.12631 0.209 8.57452 H ? A ? 171 H 1
   ATOM 9528 HA C CYS A 191 ? 5.06100 -15.97440 15.55747 0.209 8.98564 H ? A ? 171 HA 1
   ATOM 9529 HB2 C CYS A 191 ? 7.26667 -16.88924 15.93463 0.209 9.49718 H ? A ? 171 HB2 1
   ATOM 9530 HB3 C CYS A 191 ? 7.54780 -16.61552 14.39467 0.209 9.49718 H ? A ? 171 HB3 1
   ATOM 9531 N D CYS A 191 ? 5.23844 -17.84605 14.88298 0.136 7.11102 N ? A ? 171 N 1
   ATOM 9532 CA D CYS A 191 ? 5.53829 -16.41588 14.86472 0.136 7.51005 C ? A ? 171 CA 1
   ATOM 9533 C D CYS A 191 ? 5.02708 -15.78014 13.57121 0.136 7.67516 C ? A ? 171 C 1
   ATOM 9534 O D CYS A 191 ? 4.41013 -16.43738 12.72835 0.136 7.44918 O ? A ? 171 O 1
   ATOM 9535 CB D CYS A 191 ? 7.03773 -16.20451 15.11553 0.136 7.98096 C ? A ? 171 CB 1
   ATOM 9536 SG D CYS A 191 ? 7.52420 -14.55881 15.66001 0.136 8.72793 S ? A ? 171 SG 1
   ATOM 9537 H D CYS A 191 ? 5.08026 -18.19099 14.11123 0.136 8.53324 H ? A ? 171 H 1
   ATOM 9538 HA D CYS A 191 ? 5.04101 -15.96830 15.56706 0.136 9.01207 H ? A ? 171 HA 1
   ATOM 9539 HB2 D CYS A 191 ? 7.32078 -16.82859 15.80204 0.136 9.57716 H ? A ? 171 HB2 1
   ATOM 9540 HB3 D CYS A 191 ? 7.51132 -16.38408 14.28826 0.136 9.57716 H ? A ? 171 HB3 1
   ATOM 9541 N A GLN A 192 ? 5.70952 -14.46026 13.46709 0.347 7.24225 N ? A ? 172 N 1
   ATOM 9542 CA A GLN A 192 ? 5.29830 -13.67053 12.30940 0.347 8.71837 C ? A ? 172 CA 1
   ATOM 9543 C A GLN A 192 ? 5.65364 -14.42273 11.05589 0.347 7.96817 C ? A ? 172 C 1
   ATOM 9544 O A GLN A 192 ? 6.74952 -14.96317 10.94586 0.347 8.30034 O ? A ? 172 O 1
   ATOM 9545 CB A GLN A 192 ? 6.04993 -12.33587 12.30973 0.347 9.74249 C ? A ? 172 CB 1
   ATOM 9546 CG A GLN A 192 ? 5.32484 -11.24005 13.07650 0.347 11.59536 C ? A ? 172 CG 1
   ATOM 9547 CD A GLN A 192 ? 5.05110 -11.57277 14.55521 0.347 13.98227 C ? A ? 172 CD 1
   ATOM 9548 OE1 A GLN A 192 ? 3.91330 -11.73746 15.00099 0.347 24.16462 O ? A ? 172 OE1 1
   ATOM 9549 NE2 A GLN A 192 ? 6.10871 -11.59702 15.33091 0.347 10.44013 N ? A ? 172 NE2 1
   ATOM 9550 H A GLN A 192 ? 6.16880 -14.01391 14.04106 0.348 8.69071 H ? A ? 172 H 1
   ATOM 9551 HA A GLN A 192 ? 4.34427 -13.49830 12.34200 0.348 10.46206 H ? A ? 172 HA 1
   ATOM 9552 HB2 A GLN A 192 ? 6.91822 -12.46464 12.72252 0.348 11.69100 H ? A ? 172 HB2 1
   ATOM 9553 HB3 A GLN A 192 ? 6.15924 -12.03687 11.39346 0.348 11.69100 H ? A ? 172 HB3 1
   ATOM 9554 HG2 A GLN A 192 ? 5.86584 -10.43527 13.05260 0.348 13.91445 H ? A ? 172 HG2 1
   ATOM 9555 HG3 A GLN A 192 ? 4.46918 -11.07740 12.64956 0.348 13.91445 H ? A ? 172 HG3 1
   ATOM 9556 HE21 A GLN A 192 ? 6.88658 -11.43343 15.00264 0.348 12.52817 H ? A ? 172 HE21 1
   ATOM 9557 HE22 A GLN A 192 ? 6.02420 -11.77650 16.16772 0.348 12.52817 H ? A ? 172 HE22 1
   ATOM 9558 N B GLN A 192 ? 5.55420 -14.45102 13.36903 0.308 7.43994 N ? A ? 172 N 1
   ATOM 9559 CA B GLN A 192 ? 5.29267 -13.67069 12.16557 0.308 8.54108 C ? A ? 172 CA 1
   ATOM 9560 C B GLN A 192 ? 5.63511 -14.48394 10.93474 0.308 7.98864 C ? A ? 172 C 1
   ATOM 9561 O B GLN A 192 ? 6.69710 -15.09177 10.85566 0.308 8.71277 O ? A ? 172 O 1
   ATOM 9562 CB B GLN A 192 ? 6.14256 -12.38382 12.22285 0.308 9.68214 C ? A ? 172 CB 1
   ATOM 9563 CG B GLN A 192 ? 5.44912 -11.26264 11.47407 0.308 10.19816 C ? A ? 172 CG 1
   ATOM 9564 CD B GLN A 192 ? 6.28952 -10.01706 11.23572 0.308 15.06615 C ? A ? 172 CD 1
   ATOM 9565 OE1 B GLN A 192 ? 7.33057 -9.82793 11.83768 0.308 25.38647 O ? A ? 172 OE1 1
   ATOM 9566 NE2 B GLN A 192 ? 5.80892 -9.15079 10.35859 0.308 24.54386 N ? A ? 172 NE2 1
   ATOM 9567 H B GLN A 192 ? 6.04945 -14.03397 13.93507 0.308 8.92794 H ? A ? 172 H 1
   ATOM 9568 HA B GLN A 192 ? 4.35599 -13.42463 12.11083 0.308 10.24932 H ? A ? 172 HA 1
   ATOM 9569 HB2 B GLN A 192 ? 6.26149 -12.11352 13.14681 0.308 11.61859 H ? A ? 172 HB2 1
   ATOM 9570 HB3 B GLN A 192 ? 7.00566 -12.54553 11.81077 0.308 11.61859 H ? A ? 172 HB3 1
   ATOM 9571 HG2 B GLN A 192 ? 5.17745 -11.59770 10.60526 0.308 12.23781 H ? A ? 172 HG2 1
   ATOM 9572 HG3 B GLN A 192 ? 4.66959 -10.99129 11.98359 0.308 12.23781 H ? A ? 172 HG3 1
   ATOM 9573 HE21 B GLN A 192 ? 5.06251 -9.30963 9.96204 0.308 29.45265 H ? A ? 172 HE21 1
   ATOM 9574 HE22 B GLN A 192 ? 6.24295 -8.42892 10.18504 0.308 29.45265 H ? A ? 172 HE22 1
   ATOM 9575 N C GLN A 192 ? 5.26461 -14.48018 13.49993 0.209 7.13170 N ? A ? 172 N 1
   ATOM 9576 CA C GLN A 192 ? 5.01812 -13.73512 12.25485 0.209 8.65092 C ? A ? 172 CA 1
   ATOM 9577 C C GLN A 192 ? 5.61115 -14.44193 11.05086 0.209 7.96896 C ? A ? 172 C 1
   ATOM 9578 O C GLN A 192 ? 6.77587 -14.81997 11.06639 0.209 7.61311 O ? A ? 172 O 1
   ATOM 9579 CB C GLN A 192 ? 5.66746 -12.35403 12.31992 0.209 9.41199 C ? A ? 172 CB 1
   ATOM 9580 CG C GLN A 192 ? 4.78821 -11.29520 12.91803 0.209 14.12945 C ? A ? 172 CG 1
   ATOM 9581 CD C GLN A 192 ? 4.67286 -11.48457 14.41215 0.209 17.18499 C ? A ? 172 CD 1
   ATOM 9582 OE1 C GLN A 192 ? 5.62584 -11.80331 15.13309 0.209 18.62356 O ? A ? 172 OE1 1
   ATOM 9583 NE2 C GLN A 192 ? 3.47745 -11.21766 14.90216 0.209 18.81393 N ? A ? 172 NE2 1
   ATOM 9584 H C GLN A 192 ? 5.50213 -13.98471 14.16151 0.209 8.55805 H ? A ? 172 H 1
   ATOM 9585 HA C GLN A 192 ? 4.05638 -13.65634 12.15603 0.209 10.38112 H ? A ? 172 HA 1
   ATOM 9586 HB2 C GLN A 192 ? 6.46966 -12.41270 12.86207 0.209 11.29440 H ? A ? 172 HB2 1
   ATOM 9587 HB3 C GLN A 192 ? 5.89533 -12.07469 11.41940 0.209 11.29440 H ? A ? 172 HB3 1
   ATOM 9588 HG2 C GLN A 192 ? 5.17028 -10.42044 12.74565 0.209 16.95536 H ? A ? 172 HG2 1
   ATOM 9589 HG3 C GLN A 192 ? 3.90122 -11.35222 12.52958 0.209 16.95536 H ? A ? 172 HG3 1
   ATOM 9590 HE21 C GLN A 192 ? 2.84572 -10.96024 14.37847 0.209 22.57673 H ? A ? 172 HE21 1
   ATOM 9591 HE22 C GLN A 192 ? 3.32989 -11.30108 15.74529 0.209 22.57673 H ? A ? 172 HE22 1
   ATOM 9592 N D GLN A 192 ? 5.21882 -14.45827 13.46583 0.136 7.15361 N ? A ? 172 N 1
   ATOM 9593 CA D GLN A 192 ? 4.89592 -13.72582 12.23546 0.136 8.54895 C ? A ? 172 CA 1
   ATOM 9594 C D GLN A 192 ? 5.46002 -14.43619 11.01756 0.136 7.90653 C ? A ? 172 C 1
   ATOM 9595 O D GLN A 192 ? 6.62668 -14.81378 11.00786 0.136 7.74196 O ? A ? 172 O 1
   ATOM 9596 CB D GLN A 192 ? 5.50955 -12.33130 12.28324 0.136 9.24372 C ? A ? 172 CB 1
   ATOM 9597 CG D GLN A 192 ? 4.67022 -11.29603 12.95056 0.136 14.18686 C ? A ? 172 CG 1
   ATOM 9598 CD D GLN A 192 ? 4.57269 -11.41672 14.46833 0.136 17.30131 C ? A ? 172 CD 1
   ATOM 9599 OE1 D GLN A 192 ? 5.52205 -11.77367 15.18448 0.136 16.40435 O ? A ? 172 OE1 1
   ATOM 9600 NE2 D GLN A 192 ? 3.41402 -11.08150 14.97172 0.136 20.08581 N ? A ? 172 NE2 1
   ATOM 9601 H D GLN A 192 ? 5.53500 -13.96244 14.09336 0.136 8.58435 H ? A ? 172 H 1
   ATOM 9602 HA D GLN A 192 ? 3.93059 -13.66329 12.16388 0.136 10.25876 H ? A ? 172 HA 1
   ATOM 9603 HB2 D GLN A 192 ? 6.34866 -12.38163 12.76724 0.136 11.09248 H ? A ? 172 HB2 1
   ATOM 9604 HB3 D GLN A 192 ? 5.66857 -12.03462 11.37352 0.136 11.09248 H ? A ? 172 HB3 1
   ATOM 9605 HG2 D GLN A 192 ? 5.04528 -10.42351 12.75323 0.136 17.02425 H ? A ? 172 HG2 1
   ATOM 9606 HG3 D GLN A 192 ? 3.76906 -11.35745 12.59696 0.136 17.02425 H ? A ? 172 HG3 1
   ATOM 9607 HE21 D GLN A 192 ? 2.78013 -10.81803 14.45368 0.136 24.10299 H ? A ? 172 HE21 1
   ATOM 9608 HE22 D GLN A 192 ? 3.28552 -11.12440 15.82098 0.136 24.10299 H ? A ? 172 HE22 1
   ATOM 9609 N A GLY A 193 ? 4.74674 -14.44944 10.09418 0.347 7.21316 N ? A ? 173 N 1
   ATOM 9610 CA A GLY A 193 ? 4.92564 -15.22316 8.84927 0.347 8.34399 C ? A ? 173 CA 1
   ATOM 9611 C A GLY A 193 ? 4.36835 -16.61374 8.92948 0.347 6.36637 C ? A ? 173 C 1
   ATOM 9612 O A GLY A 193 ? 4.07733 -17.19853 7.89723 0.347 7.84173 O ? A ? 173 O 1
   ATOM 9613 H A GLY A 193 ? 4.00067 -14.02308 10.12868 0.348 8.65581 H ? A ? 173 H 1
   ATOM 9614 HA2 A GLY A 193 ? 4.48068 -14.76057 8.12199 0.348 10.01281 H ? A ? 173 HA2 1
   ATOM 9615 HA3 A GLY A 193 ? 5.87269 -15.28799 8.64982 0.348 10.01281 H ? A ? 173 HA3 1
   ATOM 9616 N B GLY A 193 ? 4.72068 -14.52988 9.98654 0.308 7.43790 N ? A ? 173 N 1
   ATOM 9617 CA B GLY A 193 ? 4.91290 -15.31555 8.76121 0.308 7.51625 C ? A ? 173 CA 1
   ATOM 9618 C B GLY A 193 ? 4.40953 -16.71298 8.80438 0.308 6.34420 C ? A ? 173 C 1
   ATOM 9619 O B GLY A 193 ? 4.40794 -17.36276 7.74798 0.308 6.33676 O ? A ? 173 O 1
   ATOM 9620 H B GLY A 193 ? 3.96880 -14.11376 10.01995 0.308 8.92549 H ? A ? 173 H 1
   ATOM 9621 HA2 B GLY A 193 ? 4.45873 -14.86407 8.03265 0.308 9.01952 H ? A ? 173 HA2 1
   ATOM 9622 HA3 B GLY A 193 ? 5.86240 -15.35318 8.56645 0.308 9.01952 H ? A ? 173 HA3 1
   ATOM 9623 N C GLY A 193 ? 4.82963 -14.58241 9.98482 0.209 7.40425 N ? A ? 173 N 1
   ATOM 9624 CA C GLY A 193 ? 5.23873 -15.35045 8.80922 0.209 7.19067 C ? A ? 173 CA 1
   ATOM 9625 C C GLY A 193 ? 4.76563 -16.77792 8.78811 0.209 5.16034 C ? A ? 173 C 1
   ATOM 9626 O C GLY A 193 ? 4.70699 -17.36698 7.70656 0.209 5.13557 O ? A ? 173 O 1
   ATOM 9627 H C GLY A 193 ? 4.04491 -14.23737 9.91578 0.209 8.88512 H ? A ? 173 H 1
   ATOM 9628 HA2 C GLY A 193 ? 4.89180 -14.91247 8.01631 0.209 8.62882 H ? A ? 173 HA2 1
   ATOM 9629 HA3 C GLY A 193 ? 6.20775 -15.35971 8.76645 0.209 8.62882 H ? A ? 173 HA3 1
   ATOM 9630 N D GLY A 193 ? 4.63164 -14.61962 9.98452 0.136 7.46220 N ? A ? 173 N 1
   ATOM 9631 CA D GLY A 193 ? 5.00135 -15.38113 8.79251 0.136 7.40738 C ? A ? 173 CA 1
   ATOM 9632 C D GLY A 193 ? 4.47720 -16.79278 8.76744 0.136 6.23982 C ? A ? 173 C 1
   ATOM 9633 O D GLY A 193 ? 4.40251 -17.39458 7.67714 0.136 6.21191 O ? A ? 173 O 1
   ATOM 9634 H D GLY A 193 ? 3.83220 -14.30422 9.95276 0.136 8.95466 H ? A ? 173 H 1
   ATOM 9635 HA2 D GLY A 193 ? 4.65800 -14.92238 8.00984 0.136 8.88887 H ? A ? 173 HA2 1
   ATOM 9636 HA3 D GLY A 193 ? 5.96881 -15.42197 8.73555 0.136 8.88887 H ? A ? 173 HA3 1
   ATOM 9637 N A ASP A 194 ? 4.24043 -17.19770 10.11604 0.347 6.17515 N ? A ? 174 N 1
   ATOM 9638 CA A ASP A 194 ? 3.60168 -18.50359 10.24441 0.347 7.02727 C ? A ? 174 CA 1
   ATOM 9639 C A ASP A 194 ? 2.07454 -18.38622 10.13362 0.347 6.89633 C ? A ? 174 C 1
   ATOM 9640 O A ASP A 194 ? 1.36026 -19.39126 9.99151 0.347 6.02870 O ? A ? 174 O 1
   ATOM 9641 CB A ASP A 194 ? 3.97849 -19.19437 11.58594 0.347 5.48995 C ? A ? 174 CB 1
   ATOM 9642 CG A ASP A 194 ? 5.43132 -19.54472 11.67979 0.347 7.84442 C ? A ? 174 CG 1
   ATOM 9643 OD1 A ASP A 194 ? 5.90463 -20.04629 10.68035 0.347 5.74623 O ? A ? 174 OD1 1
   ATOM 9644 OD2 A ASP A 194 ? 6.06305 -19.29954 12.75051 0.347 5.80507 O ? A ? 174 OD2 1
   ATOM 9645 H A ASP A 194 ? 4.51368 -16.86053 10.85850 0.348 7.41020 H ? A ? 174 H 1
   ATOM 9646 HA A ASP A 194 ? 3.93235 -19.08476 9.54170 0.348 8.43274 H ? A ? 174 HA 1
   ATOM 9647 HB2 A ASP A 194 ? 3.76839 -18.59442 12.31862 0.348 6.58796 H ? A ? 174 HB2 1
   ATOM 9648 HB3 A ASP A 194 ? 3.46771 -20.01452 11.67184 0.348 6.58796 H ? A ? 174 HB3 1
   ATOM 9649 N B ASP A 194 ? 3.97551 -17.20550 9.98196 0.308 5.08699 N ? A ? 174 N 1
   ATOM 9650 CA B ASP A 194 ? 3.37229 -18.52961 10.10307 0.308 7.14344 C ? A ? 174 CA 1
   ATOM 9651 C B ASP A 194 ? 1.83694 -18.45286 10.04634 0.308 6.87206 C ? A ? 174 C 1
   ATOM 9652 O B ASP A 194 ? 1.16314 -19.49105 9.89256 0.308 6.29363 O ? A ? 174 O 1
   ATOM 9653 CB B ASP A 194 ? 3.74541 -19.23688 11.43417 0.308 5.89800 C ? A ? 174 CB 1
   ATOM 9654 CG B ASP A 194 ? 5.23971 -19.55285 11.56818 0.308 7.84623 C ? A ? 174 CG 1
   ATOM 9655 OD1 B ASP A 194 ? 5.88575 -19.91636 10.56635 0.308 5.74769 O ? A ? 174 OD1 1
   ATOM 9656 OD2 B ASP A 194 ? 5.71986 -19.46710 12.72062 0.308 5.81587 O ? A ? 174 OD2 1
   ATOM 9657 H B ASP A 194 ? 4.02393 -16.78027 10.72791 0.308 6.10440 H ? A ? 174 H 1
   ATOM 9658 HA B ASP A 194 ? 3.72277 -19.08012 9.38543 0.308 8.57214 H ? A ? 174 HA 1
   ATOM 9659 HB2 B ASP A 194 ? 3.49756 -18.66064 12.17405 0.308 7.07762 H ? A ? 174 HB2 1
   ATOM 9660 HB3 B ASP A 194 ? 3.25994 -20.07484 11.48923 0.308 7.07762 H ? A ? 174 HB3 1
   ATOM 9661 N C ASP A 194 ? 4.46185 -17.35924 9.98260 0.209 6.15498 N ? A ? 174 N 1
   ATOM 9662 CA C ASP A 194 ? 3.78870 -18.65623 10.09707 0.209 6.17226 C ? A ? 174 CA 1
   ATOM 9663 C C ASP A 194 ? 2.26168 -18.52452 10.05213 0.209 6.32402 C ? A ? 174 C 1
   ATOM 9664 O C ASP A 194 ? 1.54923 -19.53360 9.85456 0.209 6.37056 O ? A ? 174 O 1
   ATOM 9665 CB C ASP A 194 ? 4.17890 -19.36758 11.41417 0.209 5.02098 C ? A ? 174 CB 1
   ATOM 9666 CG C ASP A 194 ? 5.65893 -19.69952 11.49813 0.209 5.36410 C ? A ? 174 CG 1
   ATOM 9667 OD1 C ASP A 194 ? 6.19878 -20.14718 10.47815 0.209 5.58578 O ? A ? 174 OD1 1
   ATOM 9668 OD2 C ASP A 194 ? 6.21780 -19.50457 12.62690 0.209 5.71804 O ? A ? 174 OD2 1
   ATOM 9669 H C ASP A 194 ? 4.64385 -17.00580 10.74520 0.209 7.38599 H ? A ? 174 H 1
   ATOM 9670 HA C ASP A 194 ? 4.08131 -19.21755 9.36208 0.209 7.40672 H ? A ? 174 HA 1
   ATOM 9671 HB2 C ASP A 194 ? 3.96028 -18.78859 12.16108 0.209 6.02519 H ? A ? 174 HB2 1
   ATOM 9672 HB3 C ASP A 194 ? 3.68265 -20.19826 11.48199 0.209 6.02519 H ? A ? 174 HB3 1
   ATOM 9673 N D ASP A 194 ? 4.11613 -17.33462 9.94721 0.136 5.81696 N ? A ? 174 N 1
   ATOM 9674 CA D ASP A 194 ? 3.44318 -18.61893 10.05715 0.136 6.90820 C ? A ? 174 CA 1
   ATOM 9675 C D ASP A 194 ? 1.92682 -18.47145 10.00026 0.136 6.78088 C ? A ? 174 C 1
   ATOM 9676 O D ASP A 194 ? 1.21618 -19.48352 9.88323 0.136 6.23898 O ? A ? 174 O 1
   ATOM 9677 CB D ASP A 194 ? 3.79244 -19.29319 11.39534 0.136 5.86220 C ? A ? 174 CB 1
   ATOM 9678 CG D ASP A 194 ? 5.21746 -19.78971 11.44408 0.136 6.50242 C ? A ? 174 CG 1
   ATOM 9679 OD1 D ASP A 194 ? 5.64574 -20.36315 10.42018 0.136 5.21969 O ? A ? 174 OD1 1
   ATOM 9680 OD2 D ASP A 194 ? 5.85085 -19.61504 12.52635 0.136 6.65580 O ? A ? 174 OD2 1
   ATOM 9681 H D ASP A 194 ? 4.25837 -16.96012 10.70821 0.136 6.98037 H ? A ? 174 H 1
   ATOM 9682 HA D ASP A 194 ? 3.74649 -19.19020 9.33427 0.136 8.28986 H ? A ? 174 HA 1
   ATOM 9683 HB2 D ASP A 194 ? 3.67351 -18.65170 12.11315 0.136 7.03466 H ? A ? 174 HB2 1
   ATOM 9684 HB3 D ASP A 194 ? 3.20507 -20.05345 11.52913 0.136 7.03466 H ? A ? 174 HB3 1
   ATOM 9685 N A SER A 195 ? 1.56686 -17.17337 10.25906 0.347 6.83611 N ? A ? 175 N 1
   ATOM 9686 CA A SER A 195 ? 0.13539 -16.92558 10.30761 0.347 6.09514 C ? A ? 175 CA 1
   ATOM 9687 C A SER A 195 ? -0.59582 -17.62994 9.17606 0.347 5.57636 C ? A ? 175 C 1
   ATOM 9688 O A SER A 195 ? -0.15695 -17.63710 8.01725 0.347 5.41522 O ? A ? 175 O 1
   ATOM 9689 CB A SER A 195 ? -0.12673 -15.43950 10.12208 0.347 6.26139 C ? A ? 175 CB 1
   ATOM 9690 OG A SER A 195 ? 0.20694 -14.68361 11.26188 0.347 8.82055 O ? A ? 175 OG 1
   ATOM 9691 H A SER A 195 ? 2.03952 -16.45747 10.31978 0.348 8.20335 H ? A ? 175 H 1
   ATOM 9692 HA A SER A 195 ? -0.19204 -17.24431 11.16325 0.348 7.31419 H ? A ? 175 HA 1
   ATOM 9693 HB2 A SER A 195 ? 0.40564 -15.12322 9.37546 0.348 7.51368 H ? A ? 175 HB2 1
   ATOM 9694 HB3 A SER A 195 ? -1.06994 -15.31377 9.93380 0.348 7.51368 H ? A ? 175 HB3 1
   ATOM 9695 HG A SER A 195 ? -0.22901 -14.95714 11.92575 0.348 10.58468 H ? A ? 175 HG 1
   ATOM 9696 N B SER A 195 ? 1.28814 -17.25534 10.27708 0.308 5.97666 N ? A ? 175 N 1
   ATOM 9697 CA B SER A 195 ? -0.15477 -17.05229 10.33316 0.308 6.40283 C ? A ? 175 CA 1
   ATOM 9698 C B SER A 195 ? -0.85587 -17.68717 9.14284 0.308 5.41085 C ? A ? 175 C 1
   ATOM 9699 O B SER A 195 ? -0.36951 -17.65728 8.00607 0.308 5.80701 O ? A ? 175 O 1
   ATOM 9700 CB B SER A 195 ? -0.51311 -15.57374 10.41737 0.308 5.18936 C ? A ? 175 CB 1
   ATOM 9701 OG B SER A 195 ? -0.14368 -14.99392 11.62695 0.308 7.05033 O ? A ? 175 OG 1
   ATOM 9702 H B SER A 195 ? 1.74003 -16.53508 10.40603 0.308 7.17201 H ? A ? 175 H 1
   ATOM 9703 HA B SER A 195 ? -0.47782 -17.47962 11.14182 0.308 7.68341 H ? A ? 175 HA 1
   ATOM 9704 HB2 B SER A 195 ? -0.05722 -15.10577 9.70039 0.308 6.22725 H ? A ? 175 HB2 1
   ATOM 9705 HB3 B SER A 195 ? -1.47342 -15.48396 10.31420 0.308 6.22725 H ? A ? 175 HB3 1
   ATOM 9706 HG B SER A 195 ? -0.30604 -14.16989 11.61200 0.308 8.46042 H ? A ? 175 HG 1
   ATOM 9707 N C SER A 195 ? 1.75617 -17.31772 10.30587 0.209 5.98250 N ? A ? 175 N 1
   ATOM 9708 CA C SER A 195 ? 0.32643 -17.06235 10.35483 0.209 6.03326 C ? A ? 175 CA 1
   ATOM 9709 C C SER A 195 ? -0.38702 -17.64535 9.14306 0.209 5.31015 C ? A ? 175 C 1
   ATOM 9710 O C SER A 195 ? 0.11512 -17.58954 8.01787 0.209 4.28515 O ? A ? 175 O 1
   ATOM 9711 CB C SER A 195 ? 0.06679 -15.56508 10.37212 0.209 5.35208 C ? A ? 175 CB 1
   ATOM 9712 OG C SER A 195 ? 0.57500 -14.96563 11.54106 0.209 6.91524 O ? A ? 175 OG 1
   ATOM 9713 H C SER A 195 ? 2.23304 -16.61792 10.45578 0.209 7.17902 H ? A ? 175 H 1
   ATOM 9714 HA C SER A 195 ? -0.02476 -17.47326 11.16026 0.209 7.23993 H ? A ? 175 HA 1
   ATOM 9715 HB2 C SER A 195 ? 0.49819 -15.16370 9.60160 0.209 6.42251 H ? A ? 175 HB2 1
   ATOM 9716 HB3 C SER A 195 ? -0.89041 -15.41294 10.33311 0.209 6.42251 H ? A ? 175 HB3 1
   ATOM 9717 HG C SER A 195 ? 0.21083 -14.21847 11.66242 0.209 8.29830 H ? A ? 175 HG 1
   ATOM 9718 N D SER A 195 ? 1.42476 -17.24300 10.13779 0.136 6.46183 N ? A ? 175 N 1
   ATOM 9719 CA D SER A 195 ? -0.01243 -17.00286 10.14904 0.136 5.86290 C ? A ? 175 CA 1
   ATOM 9720 C D SER A 195 ? -0.71100 -17.69653 8.98858 0.136 5.20320 C ? A ? 175 C 1
   ATOM 9721 O D SER A 195 ? -0.21536 -17.73670 7.85317 0.136 5.57471 O ? A ? 175 O 1
   ATOM 9722 CB D SER A 195 ? -0.27814 -15.49512 10.11166 0.136 6.29563 C ? A ? 175 CB 1
   ATOM 9723 OG D SER A 195 ? 0.10512 -14.88202 11.33287 0.136 7.30239 O ? A ? 175 OG 1
   ATOM 9724 H D SER A 195 ? 1.89891 -16.53102 10.22643 0.136 7.75422 H ? A ? 175 H 1
   ATOM 9725 HA D SER A 195 ? -0.38884 -17.36774 10.96518 0.136 7.03549 H ? A ? 175 HA 1
   ATOM 9726 HB2 D SER A 195 ? 0.23390 -15.10253 9.38739 0.136 7.55477 H ? A ? 175 HB2 1
   ATOM 9727 HB3 D SER A 195 ? -1.22558 -15.34536 9.96734 0.136 7.55477 H ? A ? 175 HB3 1
   ATOM 9728 HG D SER A 195 ? -0.35366 -15.19020 11.96544 0.136 8.76289 H ? A ? 175 HG 1
   ATOM 9729 N A GLY A 196 ? -1.74281 -18.19400 9.54004 0.347 5.73313 N ? A ? 176 N 1
   ATOM 9730 CA A GLY A 196 ? -2.60569 -18.92008 8.63473 0.347 5.38606 C ? A ? 176 CA 1
   ATOM 9731 C A GLY A 196 ? -2.23031 -20.36615 8.38225 0.347 6.13403 C ? A ? 176 C 1
   ATOM 9732 O A GLY A 196 ? -3.04080 -21.12166 7.80306 0.347 5.89444 O ? A ? 176 O 1
   ATOM 9733 H A GLY A 196 ? -2.05121 -18.16540 10.34233 0.348 6.87977 H ? A ? 176 H 1
   ATOM 9734 HA2 A GLY A 196 ? -3.50594 -18.91120 8.99579 0.348 6.46328 H ? A ? 176 HA2 1
   ATOM 9735 HA3 A GLY A 196 ? -2.60440 -18.46460 7.77832 0.348 6.46328 H ? A ? 176 HA3 1
   ATOM 9736 N B GLY A 196 ? -2.01380 -18.24909 9.43355 0.308 5.95002 N ? A ? 176 N 1
   ATOM 9737 CA B GLY A 196 ? -2.85714 -18.86810 8.44126 0.308 6.44885 C ? A ? 176 CA 1
   ATOM 9738 C B GLY A 196 ? -2.54781 -20.32179 8.23261 0.308 3.91987 C ? A ? 176 C 1
   ATOM 9739 O B GLY A 196 ? -3.37981 -21.06980 7.72190 0.308 6.84554 O ? A ? 176 O 1
   ATOM 9740 H B GLY A 196 ? -2.34134 -18.28398 10.22796 0.308 7.14004 H ? A ? 176 H 1
   ATOM 9741 HA2 B GLY A 196 ? -3.78343 -18.79147 8.71879 0.308 7.73863 H ? A ? 176 HA2 1
   ATOM 9742 HA3 B GLY A 196 ? -2.74202 -18.40854 7.59482 0.308 7.73863 H ? A ? 176 HA3 1
   ATOM 9743 N C GLY A 196 ? -1.58612 -18.19333 9.40268 0.209 5.78909 N ? A ? 176 N 1
   ATOM 9744 CA C GLY A 196 ? -2.37614 -18.91190 8.42068 0.209 6.15071 C ? A ? 176 CA 1
   ATOM 9745 C C GLY A 196 ? -2.04014 -20.37449 8.27135 0.209 6.18171 C ? A ? 176 C 1
   ATOM 9746 O C GLY A 196 ? -2.83047 -21.12073 7.65554 0.209 5.65552 O ? A ? 176 O 1
   ATOM 9747 H C GLY A 196 ? -1.96765 -18.15462 10.17244 0.209 6.94692 H ? A ? 176 H 1
   ATOM 9748 HA2 C GLY A 196 ? -3.31138 -18.84880 8.67017 0.209 7.38087 H ? A ? 176 HA2 1
   ATOM 9749 HA3 C GLY A 196 ? -2.25101 -18.49140 7.55557 0.209 7.38087 H ? A ? 176 HA3 1
   ATOM 9750 N D GLY A 196 ? -1.89407 -18.21624 9.29420 0.136 6.03721 N ? A ? 176 N 1
   ATOM 9751 CA D GLY A 196 ? -2.65842 -18.99633 8.35303 0.136 6.15547 C ? A ? 176 CA 1
   ATOM 9752 C D GLY A 196 ? -2.23930 -20.43574 8.28423 0.136 6.00243 C ? A ? 176 C 1
   ATOM 9753 O D GLY A 196 ? -2.95972 -21.25011 7.68764 0.136 5.58186 O ? A ? 176 O 1
   ATOM 9754 H D GLY A 196 ? -2.27701 -18.12470 10.05878 0.136 7.24467 H ? A ? 176 H 1
   ATOM 9755 HA2 D GLY A 196 ? -3.59446 -18.96695 8.60575 0.136 7.38657 H ? A ? 176 HA2 1
   ATOM 9756 HA3 D GLY A 196 ? -2.55783 -18.61076 7.46865 0.136 7.38657 H ? A ? 176 HA3 1
   ATOM 9757 N A GLY A 197 ? -1.05753 -20.80509 8.84003 0.347 5.94160 N ? A ? 177 N 1
   ATOM 9758 CA A GLY A 197 ? -0.66113 -22.18071 8.72370 0.347 5.78870 C ? A ? 177 CA 1
   ATOM 9759 C A GLY A 197 ? -1.36011 -23.09790 9.69515 0.347 5.40885 C ? A ? 177 C 1
   ATOM 9760 O A GLY A 197 ? -2.00938 -22.65887 10.66449 0.347 5.36862 O ? A ? 177 O 1
   ATOM 9761 H A GLY A 197 ? -0.47297 -20.30666 9.22663 0.348 7.12993 H ? A ? 177 H 1
   ATOM 9762 HA2 A GLY A 197 ? -0.85599 -22.49067 7.82545 0.348 6.94646 H ? A ? 177 HA2 1
   ATOM 9763 HA3 A GLY A 197 ? 0.29360 -22.24868 8.88107 0.348 6.94646 H ? A ? 177 HA3 1
   ATOM 9764 N B GLY A 197 ? -1.38776 -20.78774 8.71819 0.308 6.09382 N ? A ? 177 N 1
   ATOM 9765 CA B GLY A 197 ? -1.00095 -22.17365 8.57309 0.308 5.12932 C ? A ? 177 CA 1
   ATOM 9766 C B GLY A 197 ? -1.56247 -23.05794 9.64515 0.308 4.93735 C ? A ? 177 C 1
   ATOM 9767 O B GLY A 197 ? -2.45273 -22.71140 10.44372 0.308 5.60767 O ? A ? 177 O 1
   ATOM 9768 H B GLY A 197 ? -0.81102 -20.30686 9.13739 0.308 7.31260 H ? A ? 177 H 1
   ATOM 9769 HA2 B GLY A 197 ? -1.31285 -22.50280 7.71560 0.308 6.15520 H ? A ? 177 HA2 1
   ATOM 9770 HA3 B GLY A 197 ? -0.03361 -22.23872 8.60345 0.308 6.15520 H ? A ? 177 HA3 1
   ATOM 9771 N C GLY A 197 ? -0.89420 -20.81649 8.79242 0.209 5.52216 N ? A ? 177 N 1
   ATOM 9772 CA C GLY A 197 ? -0.47018 -22.18393 8.62671 0.209 6.24491 C ? A ? 177 CA 1
   ATOM 9773 C C GLY A 197 ? -1.15647 -23.15280 9.56756 0.209 5.75925 C ? A ? 177 C 1
   ATOM 9774 O C GLY A 197 ? -1.92441 -22.76952 10.47854 0.209 6.33676 O ? A ? 177 O 1
   ATOM 9775 H C GLY A 197 ? -0.34859 -20.33191 9.24749 0.209 6.62660 H ? A ? 177 H 1
   ATOM 9776 HA2 C GLY A 197 ? -0.65790 -22.46501 7.71751 0.209 7.49391 H ? A ? 177 HA2 1
   ATOM 9777 HA3 C GLY A 197 ? 0.48544 -22.23967 8.78356 0.209 7.49391 H ? A ? 177 HA3 1
   ATOM 9778 N D GLY A 197 ? -1.11183 -20.78348 8.90282 0.136 5.96816 N ? A ? 177 N 1
   ATOM 9779 CA D GLY A 197 ? -0.55837 -22.10533 8.81453 0.136 5.85645 C ? A ? 177 CA 1
   ATOM 9780 C D GLY A 197 ? -1.29686 -23.10034 9.66922 0.136 5.49657 C ? A ? 177 C 1
   ATOM 9781 O D GLY A 197 ? -2.19697 -22.76369 10.46660 0.136 6.11588 O ? A ? 177 O 1
   ATOM 9782 H D GLY A 197 ? -0.64603 -20.24878 9.38936 0.136 7.16180 H ? A ? 177 H 1
   ATOM 9783 HA2 D GLY A 197 ? -0.59620 -22.40754 7.89359 0.136 7.02776 H ? A ? 177 HA2 1
   ATOM 9784 HA3 D GLY A 197 ? 0.36772 -22.08467 9.10233 0.136 7.02776 H ? A ? 177 HA3 1
   ATOM 9785 N A PRO A 198 ? -1.26222 -24.40542 9.38082 0.347 5.58436 N ? A ? 178 N 1
   ATOM 9786 CA A PRO A 198 ? -1.93854 -25.47512 10.16256 0.347 6.86590 C ? A ? 178 CA 1
   ATOM 9787 C A PRO A 198 ? -1.37195 -25.72694 11.53554 0.347 7.09772 C ? A ? 178 C 1
   ATOM 9788 O A PRO A 198 ? -0.17086 -25.73685 11.74126 0.347 5.77253 O ? A ? 178 O 1
   ATOM 9789 CB A PRO A 198 ? -1.71220 -26.72109 9.29828 0.347 6.83121 C ? A ? 178 CB 1
   ATOM 9790 CG A PRO A 198 ? -0.36381 -26.37280 8.63153 0.347 6.01858 C ? A ? 178 CG 1
   ATOM 9791 CD A PRO A 198 ? -0.43758 -24.95289 8.28048 0.347 5.56316 C ? A ? 178 CD 1
   ATOM 9792 HA A PRO A 198 ? -2.87436 -25.23573 10.25115 0.348 8.23909 H ? A ? 178 HA 1
   ATOM 9793 HB2 A PRO A 198 ? -1.64890 -27.51756 9.84831 0.348 8.19747 H ? A ? 178 HB2 1
   ATOM 9794 HB3 A PRO A 198 ? -2.42262 -26.82404 8.64589 0.348 8.19747 H ? A ? 178 HB3 1
   ATOM 9795 HG2 A PRO A 198 ? 0.36014 -26.53381 9.25672 0.348 7.22232 H ? A ? 178 HG2 1
   ATOM 9796 HG3 A PRO A 198 ? -0.24310 -26.91612 7.83709 0.348 7.22232 H ? A ? 178 HG3 1
   ATOM 9797 HD2 A PRO A 198 ? 0.44417 -24.54880 8.26947 0.348 6.67581 H ? A ? 178 HD2 1
   ATOM 9798 HD3 A PRO A 198 ? -0.87111 -24.82665 7.42199 0.348 6.67581 H ? A ? 178 HD3 1
   ATOM 9799 N B PRO A 198 ? -1.05580 -24.28661 9.59042 0.308 7.11449 N ? A ? 178 N 1
   ATOM 9800 CA B PRO A 198 ? -1.68157 -25.42144 10.27067 0.308 6.74512 C ? A ? 178 CA 1
   ATOM 9801 C B PRO A 198 ? -1.28581 -25.65798 11.71440 0.308 6.47359 C ? A ? 178 C 1
   ATOM 9802 O B PRO A 198 ? -0.14281 -25.47193 12.13391 0.308 7.60676 O ? A ? 178 O 1
   ATOM 9803 CB B PRO A 198 ? -1.17248 -26.60295 9.43120 0.308 5.26615 C ? A ? 178 CB 1
   ATOM 9804 CG B PRO A 198 ? 0.17929 -26.20394 8.93909 0.308 6.68410 C ? A ? 178 CG 1
   ATOM 9805 CD B PRO A 198 ? -0.04631 -24.75334 8.60522 0.308 6.23719 C ? A ? 178 CD 1
   ATOM 9806 HA B PRO A 198 ? -2.64337 -25.29973 10.23865 0.308 8.09416 H ? A ? 178 HA 1
   ATOM 9807 HB2 B PRO A 198 ? -1.11586 -27.39680 9.98572 0.308 6.31940 H ? A ? 178 HB2 1
   ATOM 9808 HB3 B PRO A 198 ? -1.77626 -26.75955 8.68834 0.308 6.31940 H ? A ? 178 HB3 1
   ATOM 9809 HG2 B PRO A 198 ? 0.84662 -26.31400 9.63440 0.308 8.02094 H ? A ? 178 HG2 1
   ATOM 9810 HG3 B PRO A 198 ? 0.42805 -26.71939 8.15593 0.308 8.02094 H ? A ? 178 HG3 1
   ATOM 9811 HD2 B PRO A 198 ? 0.77812 -24.25127 8.70085 0.308 7.48464 H ? A ? 178 HD2 1
   ATOM 9812 HD3 B PRO A 198 ? -0.38717 -24.66247 7.70164 0.308 7.48464 H ? A ? 178 HD3 1
   ATOM 9813 N C PRO A 198 ? -0.92044 -24.44356 9.29878 0.209 6.07191 N ? A ? 178 N 1
   ATOM 9814 CA C PRO A 198 ? -1.59908 -25.53242 10.02144 0.209 7.07423 C ? A ? 178 CA 1
   ATOM 9815 C C PRO A 198 ? -1.08572 -25.83394 11.41438 0.209 5.46712 C ? A ? 178 C 1
   ATOM 9816 O C PRO A 198 ? 0.10020 -25.75083 11.75186 0.209 5.80314 O ? A ? 178 O 1
   ATOM 9817 CB C PRO A 198 ? -1.34854 -26.76759 9.14216 0.209 5.77504 C ? A ? 178 CB 1
   ATOM 9818 CG C PRO A 198 ? -0.06086 -26.43432 8.50185 0.209 7.15350 C ? A ? 178 CG 1
   ATOM 9819 CD C PRO A 198 ? -0.06686 -24.96793 8.21976 0.209 6.43566 C ? A ? 178 CD 1
   ATOM 9820 HA C PRO A 198 ? -2.53671 -25.29001 10.07608 0.209 8.48909 H ? A ? 178 HA 1
   ATOM 9821 HB2 C PRO A 198 ? -1.28076 -27.56719 9.68708 0.209 6.93007 H ? A ? 178 HB2 1
   ATOM 9822 HB3 C PRO A 198 ? -2.05720 -26.87105 8.48794 0.209 6.93007 H ? A ? 178 HB3 1
   ATOM 9823 HG2 C PRO A 198 ? 0.66474 -26.65909 9.10508 0.209 8.58422 H ? A ? 178 HG2 1
   ATOM 9824 HG3 C PRO A 198 ? 0.02619 -26.93651 7.67654 0.209 8.58422 H ? A ? 178 HG3 1
   ATOM 9825 HD2 C PRO A 198 ? 0.82860 -24.59882 8.27271 0.209 7.72280 H ? A ? 178 HD2 1
   ATOM 9826 HD3 C PRO A 198 ? -0.45149 -24.78175 7.34896 0.209 7.72280 H ? A ? 178 HD3 1
   ATOM 9827 N D PRO A 198 ? -0.92829 -24.36406 9.48498 0.136 6.59146 N ? A ? 178 N 1
   ATOM 9828 CA D PRO A 198 ? -1.65191 -25.47153 10.12305 0.136 6.96867 C ? A ? 178 CA 1
   ATOM 9829 C D PRO A 198 ? -1.21959 -25.77990 11.54109 0.136 6.40810 C ? A ? 178 C 1
   ATOM 9830 O D PRO A 198 ? -0.05106 -25.66168 11.92246 0.136 6.42988 O ? A ? 178 O 1
   ATOM 9831 CB D PRO A 198 ? -1.30505 -26.67475 9.23480 0.136 5.95084 C ? A ? 178 CB 1
   ATOM 9832 CG D PRO A 198 ? 0.05439 -26.34391 8.72484 0.136 6.93545 C ? A ? 178 CG 1
   ATOM 9833 CD D PRO A 198 ? 0.06872 -24.85009 8.51511 0.136 6.55024 C ? A ? 178 CD 1
   ATOM 9834 HA D PRO A 198 ? -2.59900 -25.26222 10.11277 0.136 8.36242 H ? A ? 178 HA 1
   ATOM 9835 HB2 D PRO A 198 ? -1.29649 -27.49009 9.76021 0.136 7.14102 H ? A ? 178 HB2 1
   ATOM 9836 HB3 D PRO A 198 ? -1.94468 -26.75392 8.50988 0.136 7.14102 H ? A ? 178 HB3 1
   ATOM 9837 HG2 D PRO A 198 ? 0.72096 -26.60461 9.37953 0.136 8.32256 H ? A ? 178 HG2 1
   ATOM 9838 HG3 D PRO A 198 ? 0.21132 -26.80910 7.88826 0.136 8.32256 H ? A ? 178 HG3 1
   ATOM 9839 HD2 D PRO A 198 ? 0.94556 -24.48259 8.70743 0.136 7.86030 H ? A ? 178 HD2 1
   ATOM 9840 HD3 D PRO A 198 ? -0.19337 -24.62596 7.60848 0.136 7.86030 H ? A ? 178 HD3 1
   ATOM 9841 N A VAL A 199 ? -2.29083 -26.11771 12.42680 0.347 6.76684 N ? A ? 179 N 1
   ATOM 9842 CA A VAL A 199 ? -1.98926 -26.78075 13.69025 0.347 6.13132 C ? A ? 179 CA 1
   ATOM 9843 C A VAL A 199 ? -2.71992 -28.11777 13.60743 0.347 6.35988 C ? A ? 179 C 1
   ATOM 9844 O A VAL A 199 ? -3.94654 -28.15323 13.68178 0.347 5.78014 O ? A ? 179 O 1
   ATOM 9845 CB A VAL A 199 ? -2.50533 -25.96854 14.88046 0.347 6.76063 C ? A ? 179 CB 1
   ATOM 9846 CG1 A VAL A 199 ? -2.03219 -26.64289 16.22257 0.347 7.12710 C ? A ? 179 CG1 1
   ATOM 9847 CG2 A VAL A 199 ? -2.12235 -24.49900 14.75271 0.347 7.06678 C ? A ? 179 CG2 1
   ATOM 9848 H A VAL A 199 ? -3.13504 -26.00146 12.31108 0.348 8.12022 H ? A ? 179 H 1
   ATOM 9849 HA A VAL A 199 ? -1.03521 -26.91793 13.79919 0.348 7.35760 H ? A ? 179 HA 1
   ATOM 9850 HB A VAL A 199 ? -3.47520 -25.97047 14.89624 0.348 8.11277 H ? A ? 179 HB 1
   ATOM 9851 HG11 A VAL A 199 ? -2.13132 -26.00645 16.94784 0.348 8.55253 H ? A ? 179 HG11 1
   ATOM 9852 HG12 A VAL A 199 ? -2.57902 -27.42584 16.39250 0.348 8.55253 H ? A ? 179 HG12 1
   ATOM 9853 HG13 A VAL A 199 ? -1.10159 -26.90208 16.13482 0.348 8.55253 H ? A ? 179 HG13 1
   ATOM 9854 HG21 A VAL A 199 ? -2.40563 -24.02818 15.55208 0.348 8.48015 H ? A ? 179 HG21 1
   ATOM 9855 HG22 A VAL A 199 ? -1.15995 -24.43104 14.65236 0.348 8.48015 H ? A ? 179 HG22 1
   ATOM 9856 HG23 A VAL A 199 ? -2.56337 -24.12423 13.97429 0.348 8.48015 H ? A ? 179 HG23 1
   ATOM 9857 N B VAL A 199 ? -2.30994 -26.13301 12.43662 0.308 6.71926 N ? A ? 179 N 1
   ATOM 9858 CA B VAL A 199 ? -2.16381 -26.90457 13.65855 0.308 6.44416 C ? A ? 179 CA 1
   ATOM 9859 C B VAL A 199 ? -2.84731 -28.26601 13.38909 0.308 6.51094 C ? A ? 179 C 1
   ATOM 9860 O B VAL A 199 ? -4.06949 -28.34708 13.21154 0.308 5.18734 O ? A ? 179 O 1
   ATOM 9861 CB B VAL A 199 ? -2.81997 -26.20721 14.84684 0.308 7.10224 C ? A ? 179 CB 1
   ATOM 9862 CG1 B VAL A 199 ? -2.56511 -27.03469 16.15993 0.308 6.93954 C ? A ? 179 CG1 1
   ATOM 9863 CG2 B VAL A 199 ? -2.32680 -24.80933 15.11098 0.308 6.34731 C ? A ? 179 CG2 1
   ATOM 9864 H B VAL A 199 ? -3.13338 -26.01046 12.22092 0.308 8.06313 H ? A ? 179 H 1
   ATOM 9865 HA B VAL A 199 ? -1.22476 -27.04293 13.85840 0.308 7.73301 H ? A ? 179 HA 1
   ATOM 9866 HB B VAL A 199 ? -3.76030 -26.14830 14.61615 0.308 8.52270 H ? A ? 179 HB 1
   ATOM 9867 HG11 B VAL A 199 ? -2.85735 -26.51300 16.92369 0.308 8.32747 H ? A ? 179 HG11 1
   ATOM 9868 HG12 B VAL A 199 ? -3.06740 -27.86322 16.11358 0.308 8.32747 H ? A ? 179 HG12 1
   ATOM 9869 HG13 B VAL A 199 ? -1.61707 -27.22629 16.23346 0.308 8.32747 H ? A ? 179 HG13 1
   ATOM 9870 HG21 B VAL A 199 ? -2.74859 -24.47268 15.91700 0.308 7.61679 H ? A ? 179 HG21 1
   ATOM 9871 HG22 B VAL A 199 ? -1.36385 -24.83059 15.22570 0.308 7.61679 H ? A ? 179 HG22 1
   ATOM 9872 HG23 B VAL A 199 ? -2.55766 -24.24516 14.35646 0.308 7.61679 H ? A ? 179 HG23 1
   ATOM 9873 N C VAL A 199 ? -2.05404 -26.27614 12.21472 0.209 6.67147 N ? A ? 179 N 1
   ATOM 9874 CA C VAL A 199 ? -1.80978 -26.99066 13.45910 0.209 5.95848 C ? A ? 179 CA 1
   ATOM 9875 C C VAL A 199 ? -2.55055 -28.32475 13.32396 0.209 6.25776 C ? A ? 179 C 1
   ATOM 9876 O C VAL A 199 ? -3.77486 -28.33533 13.20309 0.209 5.23417 O ? A ? 179 O 1
   ATOM 9877 CB C VAL A 199 ? -2.32505 -26.20300 14.66347 0.209 6.16623 C ? A ? 179 CB 1
   ATOM 9878 CG1 C VAL A 199 ? -2.13790 -27.06881 15.96333 0.209 7.13930 C ? A ? 179 CG1 1
   ATOM 9879 CG2 C VAL A 199 ? -1.65842 -24.84189 14.79199 0.209 7.58080 C ? A ? 179 CG2 1
   ATOM 9880 H C VAL A 199 ? -2.89096 -26.16842 12.04871 0.209 8.00578 H ? A ? 179 H 1
   ATOM 9881 HA C VAL A 199 ? -0.86193 -27.15631 13.58175 0.209 7.15019 H ? A ? 179 HA 1
   ATOM 9882 HB C VAL A 199 ? -3.26942 -26.01934 14.53965 0.209 7.39949 H ? A ? 179 HB 1
   ATOM 9883 HG11 C VAL A 199 ? -2.27658 -26.50545 16.74069 0.209 8.56717 H ? A ? 179 HG11 1
   ATOM 9884 HG12 C VAL A 199 ? -2.78593 -27.79057 15.95804 0.209 8.56717 H ? A ? 179 HG12 1
   ATOM 9885 HG13 C VAL A 199 ? -1.23848 -27.43188 15.97416 0.209 8.56717 H ? A ? 179 HG13 1
   ATOM 9886 HG21 C VAL A 199 ? -1.69218 -24.56004 15.71953 0.209 9.09698 H ? A ? 179 HG21 1
   ATOM 9887 HG22 C VAL A 199 ? -0.73574 -24.91344 14.50140 0.209 9.09698 H ? A ? 179 HG22 1
   ATOM 9888 HG23 C VAL A 199 ? -2.13212 -24.20440 14.23511 0.209 9.09698 H ? A ? 179 HG23 1
   ATOM 9889 N D VAL A 199 ? -2.21548 -26.23902 12.30257 0.136 6.67490 N ? A ? 179 N 1
   ATOM 9890 CA D VAL A 199 ? -2.02468 -26.93937 13.56570 0.136 6.33100 C ? A ? 179 CA 1
   ATOM 9891 C D VAL A 199 ? -2.83043 -28.23418 13.42943 0.136 6.51876 C ? A ? 179 C 1
   ATOM 9892 O D VAL A 199 ? -4.05776 -28.21429 13.53132 0.136 6.05243 O ? A ? 179 O 1
   ATOM 9893 CB D VAL A 199 ? -2.52508 -26.12192 14.75911 0.136 6.66111 C ? A ? 179 CB 1
   ATOM 9894 CG1 D VAL A 199 ? -2.39945 -26.95759 16.05550 0.136 7.05113 C ? A ? 179 CG1 1
   ATOM 9895 CG2 D VAL A 199 ? -1.79130 -24.80015 14.90353 0.136 7.44493 C ? A ? 179 CG2 1
   ATOM 9896 H D VAL A 199 ? -3.04542 -26.15060 12.09522 0.136 8.00990 H ? A ? 179 H 1
   ATOM 9897 HA D VAL A 199 ? -1.08646 -27.14487 13.70140 0.136 7.59722 H ? A ? 179 HA 1
   ATOM 9898 HB D VAL A 199 ? -3.45793 -25.90541 14.60478 0.136 7.99335 H ? A ? 179 HB 1
   ATOM 9899 HG11 D VAL A 199 ? -2.58323 -26.38700 16.81810 0.136 8.46138 H ? A ? 179 HG11 1
   ATOM 9900 HG12 D VAL A 199 ? -3.03971 -27.68564 16.02521 0.136 8.46138 H ? A ? 179 HG12 1
   ATOM 9901 HG13 D VAL A 199 ? -1.49851 -27.31175 16.11687 0.136 8.46138 H ? A ? 179 HG13 1
   ATOM 9902 HG21 D VAL A 199 ? -1.67988 -24.60220 15.84656 0.136 8.93394 H ? A ? 179 HG21 1
   ATOM 9903 HG22 D VAL A 199 ? -0.92363 -24.87226 14.47592 0.136 8.93394 H ? A ? 179 HG22 1
   ATOM 9904 HG23 D VAL A 199 ? -2.31263 -24.10142 14.47822 0.136 8.93394 H ? A ? 179 HG23 1
   ATOM 9905 N A VAL A 200 ? -1.99243 -29.20578 13.45779 0.347 6.56010 N ? A ? 180 N 1
   ATOM 9906 CA A VAL A 200 ? -2.57021 -30.53074 13.20136 0.347 7.66828 C ? A ? 180 CA 1
   ATOM 9907 C A VAL A 200 ? -2.46709 -31.42651 14.43535 0.347 7.69154 C ? A ? 180 C 1
   ATOM 9908 O A VAL A 200 ? -1.40098 -31.56243 15.03630 0.347 7.36295 O ? A ? 180 O 1
   ATOM 9909 CB A VAL A 200 ? -1.90366 -31.16626 11.97944 0.347 7.18672 C ? A ? 180 CB 1
   ATOM 9910 CG1 A VAL A 200 ? -2.31250 -32.66193 11.82700 0.347 9.34149 C ? A ? 180 CG1 1
   ATOM 9911 CG2 A VAL A 200 ? -2.27676 -30.40208 10.77292 0.347 7.92447 C ? A ? 180 CG2 1
   ATOM 9912 H A VAL A 200 ? -1.13350 -29.21264 13.50016 0.348 7.87213 H ? A ? 180 H 1
   ATOM 9913 HA A VAL A 200 ? -3.52120 -30.42853 13.03987 0.348 9.20196 H ? A ? 180 HA 1
   ATOM 9914 HB A VAL A 200 ? -0.94048 -31.14193 12.09171 0.348 8.62408 H ? A ? 180 HB 1
   ATOM 9915 HG11 A VAL A 200 ? -2.03245 -32.97846 10.95391 0.348 11.20980 H ? A ? 180 HG11 1
   ATOM 9916 HG12 A VAL A 200 ? -1.87779 -33.18055 12.52195 0.348 11.20980 H ? A ? 180 HG12 1
   ATOM 9917 HG13 A VAL A 200 ? -3.27586 -32.73626 11.91244 0.348 11.20980 H ? A ? 180 HG13 1
   ATOM 9918 HG21 A VAL A 200 ? -1.91459 -30.84865 9.99170 0.348 9.50938 H ? A ? 180 HG21 1
   ATOM 9919 HG22 A VAL A 200 ? -3.24395 -30.36092 10.71172 0.348 9.50938 H ? A ? 180 HG22 1
   ATOM 9920 HG23 A VAL A 200 ? -1.91121 -29.50617 10.84096 0.348 9.50938 H ? A ? 180 HG23 1
   ATOM 9921 N B VAL A 200 ? -2.05302 -29.33257 13.34778 0.308 6.52423 N ? A ? 180 N 1
   ATOM 9922 CA B VAL A 200 ? -2.50830 -30.70561 13.03286 0.308 6.69536 C ? A ? 180 CA 1
   ATOM 9923 C B VAL A 200 ? -2.35449 -31.58866 14.27594 0.308 6.78093 C ? A ? 180 C 1
   ATOM 9924 O B VAL A 200 ? -1.24971 -31.73444 14.81123 0.308 7.56979 O ? A ? 180 O 1
   ATOM 9925 CB B VAL A 200 ? -1.81582 -31.27408 11.77934 0.308 7.04918 C ? A ? 180 CB 1
   ATOM 9926 CG1 B VAL A 200 ? -2.06044 -32.79218 11.62886 0.308 7.62161 C ? A ? 180 CG1 1
   ATOM 9927 CG2 B VAL A 200 ? -2.32423 -30.54705 10.57673 0.308 8.32720 C ? A ? 180 CG2 1
   ATOM 9928 H B VAL A 200 ? -1.20817 -29.29449 13.50391 0.308 7.82910 H ? A ? 180 H 1
   ATOM 9929 HA B VAL A 200 ? -3.45912 -30.68730 12.84177 0.308 8.03445 H ? A ? 180 HA 1
   ATOM 9930 HB B VAL A 200 ? -0.85762 -31.14853 11.86296 0.308 8.45903 H ? A ? 180 HB 1
   ATOM 9931 HG11 B VAL A 200 ? -1.78716 -33.06956 10.74044 0.308 9.14595 H ? A ? 180 HG11 1
   ATOM 9932 HG12 B VAL A 200 ? -1.53949 -33.26380 12.29750 0.308 9.14595 H ? A ? 180 HG12 1
   ATOM 9933 HG13 B VAL A 200 ? -3.00466 -32.97407 11.75636 0.308 9.14595 H ? A ? 180 HG13 1
   ATOM 9934 HG21 B VAL A 200 ? -2.02247 -31.00773 9.77822 0.308 9.99265 H ? A ? 180 HG21 1
   ATOM 9935 HG22 B VAL A 200 ? -3.29374 -30.53181 10.60337 0.308 9.99265 H ? A ? 180 HG22 1
   ATOM 9936 HG23 B VAL A 200 ? -1.97878 -29.64069 10.58619 0.308 9.99265 H ? A ? 180 HG23 1
   ATOM 9937 N C VAL A 200 ? -1.81176 -29.42585 13.21873 0.209 7.07604 N ? A ? 180 N 1
   ATOM 9938 CA C VAL A 200 ? -2.37252 -30.76688 12.94150 0.209 6.07899 C ? A ? 180 CA 1
   ATOM 9939 C C VAL A 200 ? -2.23641 -31.65979 14.18098 0.209 6.30597 C ? A ? 180 C 1
   ATOM 9940 O C VAL A 200 ? -1.14154 -31.79531 14.73925 0.209 7.34901 O ? A ? 180 O 1
   ATOM 9941 CB C VAL A 200 ? -1.76142 -31.40720 11.66895 0.209 6.49417 C ? A ? 180 CB 1
   ATOM 9942 CG1 C VAL A 200 ? -2.04027 -32.90291 11.60338 0.209 7.46544 C ? A ? 180 CG1 1
   ATOM 9943 CG2 C VAL A 200 ? -2.29136 -30.73450 10.42444 0.209 8.09413 C ? A ? 180 CG2 1
   ATOM 9944 H C VAL A 200 ? -0.95613 -29.43135 13.30517 0.209 8.49127 H ? A ? 180 H 1
   ATOM 9945 HA C VAL A 200 ? -3.32474 -30.67109 12.78340 0.209 7.29480 H ? A ? 180 HA 1
   ATOM 9946 HB C VAL A 200 ? -0.80040 -31.28233 11.71056 0.209 7.79302 H ? A ? 180 HB 1
   ATOM 9947 HG11 C VAL A 200 ? -1.86278 -33.21809 10.70335 0.209 8.95854 H ? A ? 180 HG11 1
   ATOM 9948 HG12 C VAL A 200 ? -1.46197 -33.35991 12.23395 0.209 8.95854 H ? A ? 180 HG12 1
   ATOM 9949 HG13 C VAL A 200 ? -2.96954 -33.06123 11.83206 0.209 8.95854 H ? A ? 180 HG13 1
   ATOM 9950 HG21 C VAL A 200 ? -1.99870 -31.23429 9.64632 0.209 9.71297 H ? A ? 180 HG21 1
   ATOM 9951 HG22 C VAL A 200 ? -3.26050 -30.71886 10.46223 0.209 9.71297 H ? A ? 180 HG22 1
   ATOM 9952 HG23 C VAL A 200 ? -1.94723 -29.82849 10.38429 0.209 9.71297 H ? A ? 180 HG23 1
   ATOM 9953 N D VAL A 200 ? -2.15046 -29.36055 13.22096 0.136 6.29144 N ? A ? 180 N 1
   ATOM 9954 CA D VAL A 200 ? -2.78204 -30.66732 12.99535 0.136 7.07266 C ? A ? 180 CA 1
   ATOM 9955 C D VAL A 200 ? -2.57803 -31.51547 14.24192 0.136 7.38585 C ? A ? 180 C 1
   ATOM 9956 O D VAL A 200 ? -1.43923 -31.80583 14.61033 0.136 6.83306 O ? A ? 180 O 1
   ATOM 9957 CB D VAL A 200 ? -2.24580 -31.34525 11.71977 0.136 6.42106 C ? A ? 180 CB 1
   ATOM 9958 CG1 D VAL A 200 ? -2.64694 -32.81030 11.66973 0.136 7.70822 C ? A ? 180 CG1 1
   ATOM 9959 CG2 D VAL A 200 ? -2.76659 -30.62220 10.51204 0.136 6.50568 C ? A ? 180 CG2 1
   ATOM 9960 H D VAL A 200 ? -1.29141 -29.39747 13.20455 0.136 7.54975 H ? A ? 180 H 1
   ATOM 9961 HA D VAL A 200 ? -3.73873 -30.55388 12.88231 0.136 8.48721 H ? A ? 180 HA 1
   ATOM 9962 HB D VAL A 200 ? -1.27662 -31.30568 11.72392 0.136 7.70529 H ? A ? 180 HB 1
   ATOM 9963 HG11 D VAL A 200 ? -2.52746 -33.13972 10.76524 0.136 9.24988 H ? A ? 180 HG11 1
   ATOM 9964 HG12 D VAL A 200 ? -2.08600 -33.31238 12.28142 0.136 9.24988 H ? A ? 180 HG12 1
   ATOM 9965 HG13 D VAL A 200 ? -3.57741 -32.89207 11.93134 0.136 9.24988 H ? A ? 180 HG13 1
   ATOM 9966 HG21 D VAL A 200 ? -2.47565 -31.09035 9.71385 0.136 7.80683 H ? A ? 180 HG21 1
   ATOM 9967 HG22 D VAL A 200 ? -3.73567 -30.60251 10.54924 0.136 7.80683 H ? A ? 180 HG22 1
   ATOM 9968 HG23 D VAL A 200 ? -2.41717 -29.71732 10.51065 0.136 7.80683 H ? A ? 180 HG23 1
   ATOM 9969 N A CYS A 201 ? -3.58157 -32.00331 14.83900 0.347 7.30411 N ? A ? 181 N 1
   ATOM 9970 CA A CYS A 201 ? -3.63309 -32.81713 16.05181 0.347 8.43512 C ? A ? 181 CA 1
   ATOM 9971 C A CYS A 201 ? -4.50815 -34.03254 15.74608 0.347 7.66304 C ? A ? 181 C 1
   ATOM 9972 O A CYS A 201 ? -5.55811 -33.90888 15.10980 0.347 9.94118 O ? A ? 181 O 1
   ATOM 9973 CB A CYS A 201 ? -4.14662 -32.05100 17.27360 0.347 10.13238 C ? A ? 181 CB 1
   ATOM 9974 SG A CYS A 201 ? -3.84682 -30.24319 17.31049 0.347 8.82912 S ? A ? 181 SG 1
   ATOM 9975 H A CYS A 201 ? -4.33403 -31.94162 14.42717 0.348 8.76495 H ? A ? 181 H 1
   ATOM 9976 HA A CYS A 201 ? -2.74233 -33.11516 16.29394 0.348 10.12216 H ? A ? 181 HA 1
   ATOM 9977 HB2 A CYS A 201 ? -5.10682 -32.17876 17.32454 0.348 12.15887 H ? A ? 181 HB2 1
   ATOM 9978 HB3 A CYS A 201 ? -3.72010 -32.42375 18.06102 0.348 12.15887 H ? A ? 181 HB3 1
   ATOM 9979 N B CYS A 201 ? -3.48459 -32.11243 14.74604 0.308 6.70766 N ? A ? 181 N 1
   ATOM 9980 CA B CYS A 201 ? -3.60153 -32.91752 15.95512 0.308 8.75005 C ? A ? 181 CA 1
   ATOM 9981 C B CYS A 201 ? -4.25892 -34.22245 15.53734 0.308 8.57506 C ? A ? 181 C 1
   ATOM 9982 O B CYS A 201 ? -5.29073 -34.19752 14.85136 0.308 7.33779 O ? A ? 181 O 1
   ATOM 9983 CB B CYS A 201 ? -4.49483 -32.24440 16.99154 0.308 8.28283 C ? A ? 181 CB 1
   ATOM 9984 SG B CYS A 201 ? -4.22790 -30.53256 17.26231 0.308 8.26028 S ? A ? 181 SG 1
   ATOM 9985 H B CYS A 201 ? -4.24363 -32.00730 14.35565 0.308 8.04921 H ? A ? 181 H 1
   ATOM 9986 HA B CYS A 201 ? -2.72441 -33.06282 16.34301 0.308 10.50008 H ? A ? 181 HA 1
   ATOM 9987 HB2 B CYS A 201 ? -5.41633 -32.34686 16.70651 0.308 9.93941 H ? A ? 181 HB2 1
   ATOM 9988 HB3 B CYS A 201 ? -4.35887 -32.69131 17.84165 0.308 9.93941 H ? A ? 181 HB3 1
   ATOM 9989 N C CYS A 201 ? -3.36689 -32.23166 14.60844 0.209 6.23525 N ? A ? 181 N 1
   ATOM 9990 CA C CYS A 201 ? -3.49185 -33.14786 15.72623 0.209 8.31031 C ? A ? 181 CA 1
   ATOM 9991 C C CYS A 201 ? -4.39232 -34.31304 15.33252 0.209 8.24029 C ? A ? 181 C 1
   ATOM 9992 O C CYS A 201 ? -5.49938 -34.12324 14.80383 0.209 8.08321 O ? A ? 181 O 1
   ATOM 9993 CB C CYS A 201 ? -4.08943 -32.42192 16.94228 0.209 7.14327 C ? A ? 181 CB 1
   ATOM 9994 SG C CYS A 201 ? -3.72432 -30.64740 17.11761 0.209 7.26948 S ? A ? 181 SG 1
   ATOM 9995 H C CYS A 201 ? -4.12769 -32.08878 14.23377 0.209 7.48232 H ? A ? 181 H 1
   ATOM 9996 HA C CYS A 201 ? -2.61979 -33.50509 15.95600 0.209 9.97239 H ? A ? 181 HA 1
   ATOM 9997 HB2 C CYS A 201 ? -5.05455 -32.50689 16.89525 0.209 8.57194 H ? A ? 181 HB2 1
   ATOM 9998 HB3 C CYS A 201 ? -3.75662 -32.85765 17.74245 0.209 8.57194 H ? A ? 181 HB3 1
   ATOM 9999 N D CYS A 201 ? -3.67673 -31.92536 14.87133 0.136 7.38659 N ? A ? 181 N 1
   ATOM 10000 CA D CYS A 201 ? -3.66600 -32.74096 16.07844 0.136 8.37780 C ? A ? 181 CA 1
   ATOM 10001 C D CYS A 201 ? -4.31483 -34.06904 15.72902 0.136 8.22277 C ? A ? 181 C 1
   ATOM 10002 O D CYS A 201 ? -5.42450 -34.07944 15.19272 0.136 8.80370 O ? A ? 181 O 1
   ATOM 10003 CB D CYS A 201 ? -4.49160 -32.07546 17.17895 0.136 8.86674 C ? A ? 181 CB 1
   ATOM 10004 SG D CYS A 201 ? -4.16082 -30.32180 17.43573 0.136 9.05242 S ? A ? 181 SG 1
   ATOM 10005 H D CYS A 201 ? -4.47201 -31.73459 14.60537 0.136 8.86393 H ? A ? 181 H 1
   ATOM 10006 HA D CYS A 201 ? -2.75831 -32.87378 16.39366 0.136 10.05338 H ? A ? 181 HA 1
   ATOM 10007 HB2 D CYS A 201 ? -5.43062 -32.16300 16.95208 0.136 10.64010 H ? A ? 181 HB2 1
   ATOM 10008 HB3 D CYS A 201 ? -4.30870 -32.53038 18.01591 0.136 10.64010 H ? A ? 181 HB3 1
   ATOM 10009 N A SER A 202 ? -4.05055 -35.19893 16.18338 0.347 9.28791 N ? A ? 182 N 1
   ATOM 10010 CA A SER A 202 ? -4.66518 -36.48094 15.80449 0.347 13.80905 C ? A ? 182 CA 1
   ATOM 10011 C A SER A 202 ? -4.87294 -36.62003 14.31324 0.347 9.85958 C ? A ? 182 C 1
   ATOM 10012 O A SER A 202 ? -5.87547 -37.16381 13.87654 0.347 12.01704 O ? A ? 182 O 1
   ATOM 10013 CB A SER A 202 ? -5.99979 -36.68392 16.51540 0.347 11.34397 C ? A ? 182 CB 1
   ATOM 10014 OG A SER A 202 ? -5.79622 -36.37151 17.86326 0.347 13.81759 O ? A ? 182 OG 1
   ATOM 10015 H A SER A 202 ? -3.37515 -35.28339 16.70902 0.348 11.14550 H ? A ? 182 H 1
   ATOM 10016 HA A SER A 202 ? -4.04356 -37.17420 16.07625 0.348 16.57088 H ? A ? 182 HA 1
   ATOM 10017 HB2 A SER A 202 ? -6.66986 -36.09379 16.13637 0.348 13.61278 H ? A ? 182 HB2 1
   ATOM 10018 HB3 A SER A 202 ? -6.28386 -37.60735 16.42888 0.348 13.61278 H ? A ? 182 HB3 1
   ATOM 10019 HG A SER A 202 ? -6.51632 -36.45068 18.28846 0.348 16.58112 H ? A ? 182 HG 1
   ATOM 10020 N B SER A 202 ? -3.60933 -35.34950 15.82321 0.308 9.40094 N ? A ? 182 N 1
   ATOM 10021 CA B SER A 202 ? -4.15881 -36.66927 15.44035 0.308 10.77469 C ? A ? 182 CA 1
   ATOM 10022 C B SER A 202 ? -4.67066 -36.71662 13.99682 0.308 9.09451 C ? A ? 182 C 1
   ATOM 10023 O B SER A 202 ? -5.76353 -37.18590 13.69806 0.308 10.93853 O ? A ? 182 O 1
   ATOM 10024 CB B SER A 202 ? -5.23980 -37.06640 16.44658 0.308 12.51993 C ? A ? 182 CB 1
   ATOM 10025 OG B SER A 202 ? -4.81387 -36.90277 17.81034 0.308 15.89282 O ? A ? 182 OG 1
   ATOM 10026 H B SER A 202 ? -2.85478 -35.38495 16.23430 0.308 11.28114 H ? A ? 182 H 1
   ATOM 10027 HA B SER A 202 ? -3.44024 -37.32046 15.46297 0.308 12.92964 H ? A ? 182 HA 1
   ATOM 10028 HB2 B SER A 202 ? -6.01949 -36.50884 16.29788 0.308 15.02394 H ? A ? 182 HB2 1
   ATOM 10029 HB3 B SER A 202 ? -5.46654 -37.99868 16.30393 0.308 15.02394 H ? A ? 182 HB3 1
   ATOM 10030 HG B SER A 202 ? -5.40178 -37.19846 18.33239 0.308 19.07141 H ? A ? 182 HG 1
   ATOM 10031 N C SER A 202 ? -3.87206 -35.51799 15.55314 0.209 11.25195 N ? A ? 182 N 1
   ATOM 10032 CA C SER A 202 ? -4.57235 -36.75339 15.18860 0.209 9.17130 C ? A ? 182 CA 1
   ATOM 10033 C C SER A 202 ? -4.94819 -36.77338 13.70044 0.209 8.19075 C ? A ? 182 C 1
   ATOM 10034 O C SER A 202 ? -6.00197 -37.24314 13.29409 0.209 5.74856 O ? A ? 182 O 1
   ATOM 10035 CB C SER A 202 ? -5.78619 -36.97641 16.10391 0.209 11.79104 C ? A ? 182 CB 1
   ATOM 10036 OG C SER A 202 ? -5.39524 -37.13384 17.48578 0.209 10.78160 O ? A ? 182 OG 1
   ATOM 10037 H C SER A 202 ? -3.10450 -35.65097 15.91752 0.209 13.50235 H ? A ? 182 H 1
   ATOM 10038 HA C SER A 202 ? -3.97329 -37.50540 15.31708 0.209 11.00557 H ? A ? 182 HA 1
   ATOM 10039 HB2 C SER A 202 ? -6.37590 -36.20961 16.03212 0.209 14.14927 H ? A ? 182 HB2 1
   ATOM 10040 HB3 C SER A 202 ? -6.24937 -37.77911 15.81751 0.209 14.14927 H ? A ? 182 HB3 1
   ATOM 10041 HG C SER A 202 ? -6.07392 -37.26409 17.96331 0.209 12.93794 H ? A ? 182 HG 1
   ATOM 10042 N D SER A 202 ? -3.62141 -35.17566 16.01037 0.136 9.28492 N ? A ? 182 N 1
   ATOM 10043 CA D SER A 202 ? -4.13339 -36.52251 15.71698 0.136 11.76373 C ? A ? 182 CA 1
   ATOM 10044 C D SER A 202 ? -4.69059 -36.62323 14.30251 0.136 10.01808 C ? A ? 182 C 1
   ATOM 10045 O D SER A 202 ? -5.79498 -37.11783 14.07238 0.136 10.73214 O ? A ? 182 O 1
   ATOM 10046 CB D SER A 202 ? -5.18596 -36.93294 16.74936 0.136 12.79198 C ? A ? 182 CB 1
   ATOM 10047 OG D SER A 202 ? -4.71711 -36.75717 18.08682 0.136 13.09570 O ? A ? 182 OG 1
   ATOM 10048 H D SER A 202 ? -2.84278 -35.17471 16.37552 0.136 11.14192 H ? A ? 182 H 1
   ATOM 10049 HA D SER A 202 ? -3.38914 -37.14231 15.77010 0.136 14.11649 H ? A ? 182 HA 1
   ATOM 10050 HB2 D SER A 202 ? -5.97695 -36.38608 16.62213 0.136 15.35040 H ? A ? 182 HB2 1
   ATOM 10051 HB3 D SER A 202 ? -5.40458 -37.86857 16.61631 0.136 15.35040 H ? A ? 182 HB3 1
   ATOM 10052 HG D SER A 202 ? -5.28871 -37.04364 18.63162 0.136 15.71485 H ? A ? 182 HG 1
   ATOM 10053 N A GLY A 203 ? -3.99389 -36.00712 13.52396 0.347 9.61080 N ? A ? 183 N 1
   ATOM 10054 CA A GLY A 203 ? -3.98817 -36.13235 12.07501 0.347 10.14790 C ? A ? 183 CA 1
   ATOM 10055 C A GLY A 203 ? -4.95983 -35.27753 11.30321 0.347 11.26823 C ? A ? 183 C 1
   ATOM 10056 O A GLY A 203 ? -5.08966 -35.46413 10.09741 0.347 9.28584 O ? A ? 183 O 1
   ATOM 10057 H A GLY A 203 ? -3.36867 -35.49469 13.81739 0.348 11.53298 H ? A ? 183 H 1
   ATOM 10058 HA2 A GLY A 203 ? -3.09880 -35.91074 11.75751 0.348 12.17749 H ? A ? 183 HA2 1
   ATOM 10059 HA3 A GLY A 203 ? -4.18190 -37.05633 11.85225 0.348 12.17749 H ? A ? 183 HA3 1
   ATOM 10060 N B GLY A 203 ? -3.84136 -36.23579 13.09685 0.308 10.20924 N ? A ? 183 N 1
   ATOM 10061 CA B GLY A 203 ? -4.11957 -36.26393 11.66306 0.308 9.80170 C ? A ? 183 CA 1
   ATOM 10062 C B GLY A 203 ? -5.23660 -35.38203 11.17845 0.308 10.07524 C ? A ? 183 C 1
   ATOM 10063 O B GLY A 203 ? -5.72481 -35.58615 10.06455 0.308 9.80948 O ? A ? 183 O 1
   ATOM 10064 H B GLY A 203 ? -3.08441 -35.87451 13.28683 0.308 12.25110 H ? A ? 183 H 1
   ATOM 10065 HA2 B GLY A 203 ? -3.31519 -35.99577 11.19194 0.308 11.76206 H ? A ? 183 HA2 1
   ATOM 10066 HA3 B GLY A 203 ? -4.34242 -37.17465 11.41440 0.308 11.76206 H ? A ? 183 HA3 1
   ATOM 10067 N C GLY A 203 ? -4.07838 -36.23955 12.87662 0.209 9.32404 N ? A ? 183 N 1
   ATOM 10068 CA C GLY A 203 ? -4.35748 -36.17154 11.44780 0.209 8.55193 C ? A ? 183 CA 1
   ATOM 10069 C C GLY A 203 ? -5.57414 -35.35065 11.08520 0.209 6.96768 C ? A ? 183 C 1
   ATOM 10070 O C GLY A 203 ? -6.23310 -35.64138 10.08123 0.209 12.19219 O ? A ? 183 O 1
   ATOM 10071 H C GLY A 203 ? -3.31966 -35.90840 13.10959 0.209 11.18887 H ? A ? 183 H 1
   ATOM 10072 HA2 C GLY A 203 ? -3.59141 -35.78189 10.99813 0.209 10.26233 H ? A ? 183 HA2 1
   ATOM 10073 HA3 C GLY A 203 ? -4.49588 -37.07150 11.11342 0.209 10.26233 H ? A ? 183 HA3 1
   ATOM 10074 N D GLY A 203 ? -3.92418 -36.09377 13.35643 0.136 9.85936 N ? A ? 183 N 1
   ATOM 10075 CA D GLY A 203 ? -4.23684 -36.19439 11.94405 0.136 9.83727 C ? A ? 183 CA 1
   ATOM 10076 C D GLY A 203 ? -5.33818 -35.30147 11.44101 0.136 10.61304 C ? A ? 183 C 1
   ATOM 10077 O D GLY A 203 ? -5.81618 -35.52333 10.32991 0.136 8.28975 O ? A ? 183 O 1
   ATOM 10078 H D GLY A 203 ? -3.19852 -35.66005 13.51422 0.136 11.83125 H ? A ? 183 H 1
   ATOM 10079 HA2 D GLY A 203 ? -3.43695 -35.98080 11.43863 0.136 11.80474 H ? A ? 183 HA2 1
   ATOM 10080 HA3 D GLY A 203 ? -4.49587 -37.10953 11.75345 0.136 11.80474 H ? A ? 183 HA3 1
   ATOM 10081 N A LYS A 204 ? -5.64948 -34.35315 11.92548 0.347 9.45770 N ? A ? 184 N 1
   ATOM 10082 CA A LYS A 204 ? -6.57052 -33.51732 11.16572 0.347 9.15249 C ? A ? 184 CA 1
   ATOM 10083 C A LYS A 204 ? -6.30114 -32.05767 11.43443 0.347 6.39666 C ? A ? 184 C 1
   ATOM 10084 O A LYS A 204 ? -5.67497 -31.71945 12.42877 0.347 5.86623 O ? A ? 184 O 1
   ATOM 10085 CB A LYS A 204 ? -8.02434 -33.83985 11.57209 0.347 6.41920 C ? A ? 184 CB 1
   ATOM 10086 CG A LYS A 204 ? -8.39818 -35.33635 11.64737 0.347 14.79251 C ? A ? 184 CG 1
   ATOM 10087 CD A LYS A 204 ? -9.18013 -35.77735 10.47920 0.347 15.05065 C ? A ? 184 CD 1
   ATOM 10088 CE A LYS A 204 ? -9.46739 -37.29551 10.57316 0.347 16.69514 C ? A ? 184 CE 1
   ATOM 10089 NZ A LYS A 204 ? -10.56378 -37.53388 11.51774 0.347 23.42638 N ? A ? 184 NZ 1
   ATOM 10090 H A LYS A 204 ? -5.60809 -34.18799 12.76845 0.348 11.34926 H ? A ? 184 H 1
   ATOM 10091 HA A LYS A 204 ? -6.43675 -33.67663 10.21829 0.348 10.98300 H ? A ? 184 HA 1
   ATOM 10092 HB2 A LYS A 204 ? -8.18297 -33.46173 12.45115 0.348 7.70306 H ? A ? 184 HB2 1
   ATOM 10093 HB3 A LYS A 204 ? -8.61719 -33.43015 10.92280 0.348 7.70306 H ? A ? 184 HB3 1
   ATOM 10094 HG2 A LYS A 204 ? -7.58616 -35.86569 11.68371 0.348 17.75103 H ? A ? 184 HG2 1
   ATOM 10095 HG3 A LYS A 204 ? -8.93122 -35.49149 12.44280 0.348 17.75103 H ? A ? 184 HG3 1
   ATOM 10096 HD2 A LYS A 204 ? -10.02541 -35.30222 10.45380 0.348 18.06080 H ? A ? 184 HD2 1
   ATOM 10097 HD3 A LYS A 204 ? -8.67857 -35.60577 9.66686 0.348 18.06080 H ? A ? 184 HD3 1
   ATOM 10098 HE2 A LYS A 204 ? -9.72603 -37.63486 9.70203 0.348 20.03419 H ? A ? 184 HE2 1
   ATOM 10099 HE3 A LYS A 204 ? -8.67646 -37.76002 10.88869 0.348 20.03419 H ? A ? 184 HE3 1
   ATOM 10100 HZ1 A LYS A 204 ? -10.60470 -38.39852 11.72470 0.348 28.11168 H ? A ? 184 HZ1 1
   ATOM 10101 HZ2 A LYS A 204 ? -10.43153 -37.06461 12.26231 0.348 28.11168 H ? A ? 184 HZ2 1
   ATOM 10102 HZ3 A LYS A 204 ? -11.33777 -37.28694 11.15433 0.348 28.11168 H ? A ? 184 HZ3 1
   ATOM 10103 N B LYS A 204 ? -5.63244 -34.40262 12.00026 0.308 9.38771 N ? A ? 184 N 1
   ATOM 10104 CA B LYS A 204 ? -6.68018 -33.45305 11.65279 0.308 10.09439 C ? A ? 184 CA 1
   ATOM 10105 C B LYS A 204 ? -6.21286 -32.00901 11.84920 0.308 6.76060 C ? A ? 184 C 1
   ATOM 10106 O B LYS A 204 ? -5.36855 -31.69101 12.72892 0.308 6.62192 O ? A ? 184 O 1
   ATOM 10107 CB B LYS A 204 ? -7.98394 -33.70548 12.47137 0.308 8.70127 C ? A ? 184 CB 1
   ATOM 10108 CG B LYS A 204 ? -8.49065 -35.10600 12.62093 0.308 12.92063 C ? A ? 184 CG 1
   ATOM 10109 CD B LYS A 204 ? -8.99927 -35.67272 11.27104 0.308 9.45044 C ? A ? 184 CD 1
   ATOM 10110 CE B LYS A 204 ? -9.05685 -37.20073 11.21206 0.308 17.52115 C ? A ? 184 CE 1
   ATOM 10111 NZ B LYS A 204 ? -10.46045 -37.62967 11.14378 0.308 22.25054 N ? A ? 184 NZ 1
   ATOM 10112 H B LYS A 204 ? -5.29744 -34.27004 12.78115 0.308 11.26527 H ? A ? 184 H 1
   ATOM 10113 HA B LYS A 204 ? -6.88240 -33.55807 10.70993 0.308 12.11328 H ? A ? 184 HA 1
   ATOM 10114 HB2 B LYS A 204 ? -7.83213 -33.37283 13.36981 0.308 10.44154 H ? A ? 184 HB2 1
   ATOM 10115 HB3 B LYS A 204 ? -8.69587 -33.20160 12.04692 0.308 10.44154 H ? A ? 184 HB3 1
   ATOM 10116 HG2 B LYS A 204 ? -7.77272 -35.67521 12.93950 0.308 15.50477 H ? A ? 184 HG2 1
   ATOM 10117 HG3 B LYS A 204 ? -9.22682 -35.11569 13.25249 0.308 15.50477 H ? A ? 184 HG3 1
   ATOM 10118 HD2 B LYS A 204 ? -9.89624 -35.33931 11.11233 0.308 11.34055 H ? A ? 184 HD2 1
   ATOM 10119 HD3 B LYS A 204 ? -8.40470 -35.37439 10.56507 0.308 11.34055 H ? A ? 184 HD3 1
   ATOM 10120 HE2 B LYS A 204 ? -8.59219 -37.51799 10.42191 0.308 21.02539 H ? A ? 184 HE2 1
   ATOM 10121 HE3 B LYS A 204 ? -8.65136 -37.57700 12.00887 0.308 21.02539 H ? A ? 184 HE3 1
   ATOM 10122 HZ1 B LYS A 204 ? -10.50578 -38.51760 11.10353 0.308 26.70067 H ? A ? 184 HZ1 1
   ATOM 10123 HZ2 B LYS A 204 ? -10.89954 -37.35048 11.86582 0.308 26.70067 H ? A ? 184 HZ2 1
   ATOM 10124 HZ3 B LYS A 204 ? -10.84841 -37.28753 10.41953 0.308 26.70067 H ? A ? 184 HZ3 1
   ATOM 10125 N C LYS A 204 ? -5.88140 -34.32744 11.90492 0.209 9.55399 N ? A ? 184 N 1
   ATOM 10126 CA C LYS A 204 ? -6.99322 -33.41321 11.68472 0.209 9.16247 C ? A ? 184 CA 1
   ATOM 10127 C C LYS A 204 ? -6.54915 -31.97025 11.89960 0.209 6.89484 C ? A ? 184 C 1
   ATOM 10128 O C LYS A 204 ? -5.86010 -31.64343 12.88225 0.209 6.93478 O ? A ? 184 O 1
   ATOM 10129 CB C LYS A 204 ? -8.15083 -33.68695 12.65662 0.209 9.54170 C ? A ? 184 CB 1
   ATOM 10130 CG C LYS A 204 ? -8.63263 -35.09647 12.72094 0.209 12.83718 C ? A ? 184 CG 1
   ATOM 10131 CD C LYS A 204 ? -9.33605 -35.56474 11.42804 0.209 9.49751 C ? A ? 184 CD 1
   ATOM 10132 CE C LYS A 204 ? -9.36197 -37.05814 11.31595 0.209 17.37851 C ? A ? 184 CE 1
   ATOM 10133 NZ C LYS A 204 ? -10.76059 -37.44761 11.08601 0.209 21.79035 N ? A ? 184 NZ 1
   ATOM 10134 H C LYS A 204 ? -5.43801 -34.14430 12.61868 0.209 11.46481 H ? A ? 184 H 1
   ATOM 10135 HA C LYS A 204 ? -7.29096 -33.52347 10.76816 0.209 10.99498 H ? A ? 184 HA 1
   ATOM 10136 HB2 C LYS A 204 ? -7.86090 -33.44251 13.54942 0.209 11.45006 H ? A ? 184 HB2 1
   ATOM 10137 HB3 C LYS A 204 ? -8.90540 -33.13833 12.39101 0.209 11.45006 H ? A ? 184 HB3 1
   ATOM 10138 HG2 C LYS A 204 ? -7.87379 -35.68091 12.87414 0.209 15.40463 H ? A ? 184 HG2 1
   ATOM 10139 HG3 C LYS A 204 ? -9.26702 -35.17839 13.45014 0.209 15.40463 H ? A ? 184 HG3 1
   ATOM 10140 HD2 C LYS A 204 ? -10.25176 -35.24476 11.42828 0.209 11.39703 H ? A ? 184 HD2 1
   ATOM 10141 HD3 C LYS A 204 ? -8.86128 -35.21120 10.65961 0.209 11.39703 H ? A ? 184 HD3 1
   ATOM 10142 HE2 C LYS A 204 ? -8.81742 -37.35059 10.56840 0.209 20.85423 H ? A ? 184 HE2 1
   ATOM 10143 HE3 C LYS A 204 ? -9.04365 -37.46441 12.13724 0.209 20.85423 H ? A ? 184 HE3 1
   ATOM 10144 HZ1 C LYS A 204 ? -10.83934 -38.33348 11.11962 0.209 26.14844 H ? A ? 184 HZ1 1
   ATOM 10145 HZ2 C LYS A 204 ? -11.28337 -37.08730 11.70968 0.209 26.14844 H ? A ? 184 HZ2 1
   ATOM 10146 HZ3 C LYS A 204 ? -11.02793 -37.16402 10.28589 0.209 26.14844 H ? A ? 184 HZ3 1
   ATOM 10147 N D LYS A 204 ? -5.78594 -34.33560 12.23947 0.136 9.00002 N ? A ? 184 N 1
   ATOM 10148 CA D LYS A 204 ? -6.85560 -33.43536 11.83788 0.136 9.07686 C ? A ? 184 CA 1
   ATOM 10149 C D LYS A 204 ? -6.44500 -31.98172 12.03966 0.136 6.71396 C ? A ? 184 C 1
   ATOM 10150 O D LYS A 204 ? -5.86015 -31.61619 13.06738 0.136 6.59195 O ? A ? 184 O 1
   ATOM 10151 CB D LYS A 204 ? -8.13168 -33.70501 12.64146 0.136 9.50548 C ? A ? 184 CB 1
   ATOM 10152 CG D LYS A 204 ? -8.55613 -35.14365 12.70378 0.136 12.91013 C ? A ? 184 CG 1
   ATOM 10153 CD D LYS A 204 ? -9.31801 -35.59074 11.45052 0.136 9.68027 C ? A ? 184 CD 1
   ATOM 10154 CE D LYS A 204 ? -9.38019 -37.09078 11.36935 0.136 17.32464 C ? A ? 184 CE 1
   ATOM 10155 NZ D LYS A 204 ? -10.69202 -37.46131 10.82891 0.136 22.08621 N ? A ? 184 NZ 1
   ATOM 10156 H D LYS A 204 ? -5.47979 -34.18251 13.02841 0.136 10.80004 H ? A ? 184 H 1
   ATOM 10157 HA D LYS A 204 ? -7.03129 -33.56867 10.89328 0.136 10.89225 H ? A ? 184 HA 1
   ATOM 10158 HB2 D LYS A 204 ? -7.98865 -33.40521 13.55281 0.136 11.40659 H ? A ? 184 HB2 1
   ATOM 10159 HB3 D LYS A 204 ? -8.85876 -33.20544 12.23812 0.136 11.40659 H ? A ? 184 HB3 1
   ATOM 10160 HG2 D LYS A 204 ? -7.76831 -35.70279 12.79104 0.136 15.49217 H ? A ? 184 HG2 1
   ATOM 10161 HG3 D LYS A 204 ? -9.13847 -35.26916 13.46930 0.136 15.49217 H ? A ? 184 HG3 1
   ATOM 10162 HD2 D LYS A 204 ? -10.22432 -35.24651 11.48246 0.136 11.61634 H ? A ? 184 HD2 1
   ATOM 10163 HD3 D LYS A 204 ? -8.86456 -35.25837 10.66006 0.136 11.61634 H ? A ? 184 HD3 1
   ATOM 10164 HE2 D LYS A 204 ? -8.68590 -37.42275 10.77887 0.136 20.78958 H ? A ? 184 HE2 1
   ATOM 10165 HE3 D LYS A 204 ? -9.27750 -37.47798 12.25277 0.136 20.78958 H ? A ? 184 HE3 1
   ATOM 10166 HZ1 D LYS A 204 ? -10.72282 -38.33803 10.67883 0.136 26.50347 H ? A ? 184 HZ1 1
   ATOM 10167 HZ2 D LYS A 204 ? -11.33208 -37.24477 11.40816 0.136 26.50347 H ? A ? 184 HZ2 1
   ATOM 10168 HZ3 D LYS A 204 ? -10.83811 -37.03189 10.06317 0.136 26.50347 H ? A ? 184 HZ3 1
   ATOM 10169 N A LEU A 209 ? -6.87860 -31.17735 10.64336 0.347 6.63327 N ? A ? 185 N 1
   ATOM 10170 CA A LEU A 209 ? -6.73135 -29.73636 10.83967 0.347 7.13729 C ? A ? 185 CA 1
   ATOM 10171 C A LEU A 209 ? -7.55884 -29.27826 12.02038 0.347 5.87781 C ? A ? 185 C 1
   ATOM 10172 O A LEU A 209 ? -8.75866 -29.08313 11.89625 0.347 9.30117 O ? A ? 185 O 1
   ATOM 10173 CB A LEU A 209 ? -7.15406 -29.04101 9.56774 0.347 7.43663 C ? A ? 185 CB 1
   ATOM 10174 CG A LEU A 209 ? -6.84483 -27.57823 9.58253 0.347 7.04572 C ? A ? 185 CG 1
   ATOM 10175 CD1 A LEU A 209 ? -5.31771 -27.30888 9.52852 0.347 6.84592 C ? A ? 185 CD1 1
   ATOM 10176 CD2 A LEU A 209 ? -7.54104 -26.89929 8.45201 0.347 8.11827 C ? A ? 185 CD2 1
   ATOM 10177 H A LEU A 209 ? -7.37205 -31.38557 9.97049 0.348 7.95994 H ? A ? 185 H 1
   ATOM 10178 HA A LEU A 209 ? -5.80848 -29.52142 11.04705 0.348 8.56476 H ? A ? 185 HA 1
   ATOM 10179 HB2 A LEU A 209 ? -6.68525 -29.44089 8.81860 0.348 8.92397 H ? A ? 185 HB2 1
   ATOM 10180 HB3 A LEU A 209 ? -8.11165 -29.14578 9.45397 0.348 8.92397 H ? A ? 185 HB3 1
   ATOM 10181 HG A LEU A 209 ? -7.16575 -27.20425 10.41803 0.348 8.45488 H ? A ? 185 HG 1
   ATOM 10182 HD11 A LEU A 209 ? -5.16798 -26.35335 9.45476 0.348 8.21512 H ? A ? 185 HD11 1
   ATOM 10183 HD12 A LEU A 209 ? -4.90864 -27.64606 10.34085 0.348 8.21512 H ? A ? 185 HD12 1
   ATOM 10184 HD13 A LEU A 209 ? -4.94407 -27.76277 8.75698 0.348 8.21512 H ? A ? 185 HD13 1
   ATOM 10185 HD21 A LEU A 209 ? -7.38268 -25.94416 8.51154 0.348 9.74194 H ? A ? 185 HD21 1
   ATOM 10186 HD22 A LEU A 209 ? -7.19081 -27.24109 7.61451 0.348 9.74194 H ? A ? 185 HD22 1
   ATOM 10187 HD23 A LEU A 209 ? -8.49194 -27.08128 8.51175 0.348 9.74194 H ? A ? 185 HD23 1
   ATOM 10188 N B LEU A 209 ? -6.79095 -31.13333 11.00941 0.308 6.92687 N ? A ? 185 N 1
   ATOM 10189 CA B LEU A 209 ? -6.52698 -29.69053 11.12388 0.308 7.20840 C ? A ? 185 CA 1
   ATOM 10190 C B LEU A 209 ? -7.42198 -29.15885 12.22548 0.308 5.96176 C ? A ? 185 C 1
   ATOM 10191 O B LEU A 209 ? -8.60980 -28.97338 11.98404 0.308 8.54943 O ? A ? 185 O 1
   ATOM 10192 CB B LEU A 209 ? -6.79585 -29.01337 9.78104 0.308 7.37821 C ? A ? 185 CB 1
   ATOM 10193 CG B LEU A 209 ? -6.52377 -27.50427 9.74745 0.308 7.76426 C ? A ? 185 CG 1
   ATOM 10194 CD1 B LEU A 209 ? -5.04615 -27.15616 9.88190 0.308 9.38975 C ? A ? 185 CD1 1
   ATOM 10195 CD2 B LEU A 209 ? -7.08575 -26.90883 8.46349 0.308 7.92174 C ? A ? 185 CD2 1
   ATOM 10196 H B LEU A 209 ? -7.33106 -31.34827 10.37562 0.308 8.31226 H ? A ? 185 H 1
   ATOM 10197 HA B LEU A 209 ? -5.60319 -29.51379 11.36111 0.308 8.65010 H ? A ? 185 HA 1
   ATOM 10198 HB2 B LEU A 209 ? -6.22875 -29.42636 9.11116 0.308 8.85387 H ? A ? 185 HB2 1
   ATOM 10199 HB3 B LEU A 209 ? -7.72929 -29.14599 9.55298 0.308 8.85387 H ? A ? 185 HB3 1
   ATOM 10200 HG B LEU A 209 ? -6.96581 -27.11136 10.51630 0.308 9.31713 H ? A ? 185 HG 1
   ATOM 10201 HD11 B LEU A 209 ? -4.94374 -26.19245 9.84092 0.308 11.26771 H ? A ? 185 HD11 1
   ATOM 10202 HD12 B LEU A 209 ? -4.71980 -27.48758 10.73311 0.308 11.26771 H ? A ? 185 HD12 1
   ATOM 10203 HD13 B LEU A 209 ? -4.55634 -27.57205 9.15525 0.308 11.26771 H ? A ? 185 HD13 1
   ATOM 10204 HD21 B LEU A 209 ? -6.90872 -25.95517 8.45371 0.308 9.50610 H ? A ? 185 HD21 1
   ATOM 10205 HD22 B LEU A 209 ? -6.65603 -27.33283 7.70423 0.308 9.50610 H ? A ? 185 HD22 1
   ATOM 10206 HD23 B LEU A 209 ? -8.04213 -27.06805 8.43370 0.308 9.50610 H ? A ? 185 HD23 1
   ATOM 10207 N C LEU A 209 ? -7.03391 -31.09480 11.01210 0.209 6.29244 N ? A ? 185 N 1
   ATOM 10208 CA C LEU A 209 ? -6.65724 -29.67944 11.06426 0.209 7.16256 C ? A ? 185 CA 1
   ATOM 10209 C C LEU A 209 ? -7.41487 -29.06331 12.21970 0.209 6.12212 C ? A ? 185 C 1
   ATOM 10210 O C LEU A 209 ? -8.57762 -28.68958 12.05301 0.209 7.54967 O ? A ? 185 O 1
   ATOM 10211 CB C LEU A 209 ? -6.98810 -29.00126 9.74074 0.209 7.35612 C ? A ? 185 CB 1
   ATOM 10212 CG C LEU A 209 ? -6.55742 -27.53752 9.64513 0.209 7.64999 C ? A ? 185 CG 1
   ATOM 10213 CD1 C LEU A 209 ? -5.02756 -27.35502 9.67604 0.209 8.36713 C ? A ? 185 CD1 1
   ATOM 10214 CD2 C LEU A 209 ? -7.13159 -26.89566 8.38565 0.209 7.95879 C ? A ? 185 CD2 1
   ATOM 10215 H C LEU A 209 ? -7.57746 -31.29528 10.37653 0.209 7.55095 H ? A ? 185 H 1
   ATOM 10216 HA C LEU A 209 ? -5.70447 -29.57599 11.21399 0.209 8.59509 H ? A ? 185 HA 1
   ATOM 10217 HB2 C LEU A 209 ? -6.54166 -29.48453 9.02797 0.209 8.82735 H ? A ? 185 HB2 1
   ATOM 10218 HB3 C LEU A 209 ? -7.94895 -29.03234 9.61148 0.209 8.82735 H ? A ? 185 HB3 1
   ATOM 10219 HG C LEU A 209 ? -6.90774 -27.08560 10.42867 0.209 9.18001 H ? A ? 185 HG 1
   ATOM 10220 HD11 C LEU A 209 ? -4.81789 -26.42029 9.52371 0.209 10.04057 H ? A ? 185 HD11 1
   ATOM 10221 HD12 C LEU A 209 ? -4.69399 -27.63168 10.54385 0.209 10.04057 H ? A ? 185 HD12 1
   ATOM 10222 HD13 C LEU A 209 ? -4.63026 -27.90090 8.97957 0.209 10.04057 H ? A ? 185 HD13 1
   ATOM 10223 HD21 C LEU A 209 ? -6.86270 -25.96417 8.35521 0.209 9.55057 H ? A ? 185 HD21 1
   ATOM 10224 HD22 C LEU A 209 ? -6.78949 -27.36427 7.60830 0.209 9.55057 H ? A ? 185 HD22 1
   ATOM 10225 HD23 C LEU A 209 ? -8.09912 -26.95998 8.41138 0.209 9.55057 H ? A ? 185 HD23 1
   ATOM 10226 N D LEU A 209 ? -6.77900 -31.15383 11.04498 0.136 6.96627 N ? A ? 185 N 1
   ATOM 10227 CA D LEU A 209 ? -6.50235 -29.71339 11.11557 0.136 7.22132 C ? A ? 185 CA 1
   ATOM 10228 C D LEU A 209 ? -7.37153 -29.13898 12.21889 0.136 6.14718 C ? A ? 185 C 1
   ATOM 10229 O D LEU A 209 ? -8.56598 -28.92531 12.01990 0.136 8.32300 O ? A ? 185 O 1
   ATOM 10230 CB D LEU A 209 ? -6.80668 -29.06203 9.77291 0.136 7.42367 C ? A ? 185 CB 1
   ATOM 10231 CG D LEU A 209 ? -6.53307 -27.56066 9.66941 0.136 7.64820 C ? A ? 185 CG 1
   ATOM 10232 CD1 D LEU A 209 ? -5.04570 -27.25618 9.83829 0.136 9.06778 C ? A ? 185 CD1 1
   ATOM 10233 CD2 D LEU A 209 ? -7.04313 -26.98343 8.34939 0.136 7.84825 C ? A ? 185 CD2 1
   ATOM 10234 H D LEU A 209 ? -7.16678 -31.40130 10.31835 0.136 8.35954 H ? A ? 185 H 1
   ATOM 10235 HA D LEU A 209 ? -5.56919 -29.55088 11.32460 0.136 8.66560 H ? A ? 185 HA 1
   ATOM 10236 HB2 D LEU A 209 ? -6.26498 -29.49846 9.09690 0.136 8.90842 H ? A ? 185 HB2 1
   ATOM 10237 HB3 D LEU A 209 ? -7.74805 -29.19485 9.58034 0.136 8.90842 H ? A ? 185 HB3 1
   ATOM 10238 HG D LEU A 209 ? -7.01576 -27.12497 10.38919 0.136 9.17786 H ? A ? 185 HG 1
   ATOM 10239 HD11 D LEU A 209 ? -4.90205 -26.30489 9.71453 0.136 10.88135 H ? A ? 185 HD11 1
   ATOM 10240 HD12 D LEU A 209 ? -4.76873 -27.51929 10.72989 0.136 10.88135 H ? A ? 185 HD12 1
   ATOM 10241 HD13 D LEU A 209 ? -4.54385 -27.75551 9.17518 0.136 10.88135 H ? A ? 185 HD13 1
   ATOM 10242 HD21 D LEU A 209 ? -6.85070 -26.03302 8.32500 0.136 9.41791 H ? A ? 185 HD21 1
   ATOM 10243 HD22 D LEU A 209 ? -6.59452 -27.43070 7.61482 0.136 9.41791 H ? A ? 185 HD22 1
   ATOM 10244 HD23 D LEU A 209 ? -8.00034 -27.12874 8.29008 0.136 9.41791 H ? A ? 185 HD23 1
   ATOM 10245 N A GLN A 210 ? -6.90331 -28.98644 13.13911 0.347 7.36713 N ? A ? 186 N 1
   ATOM 10246 CA A GLN A 210 ? -7.62052 -28.51331 14.30033 0.347 6.16785 C ? A ? 186 CA 1
   ATOM 10247 C A GLN A 210 ? -7.43817 -27.02531 14.56779 0.347 5.86717 C ? A ? 186 C 1
   ATOM 10248 O A GLN A 210 ? -8.26903 -26.40023 15.24267 0.347 7.06610 O ? A ? 186 O 1
   ATOM 10249 CB A GLN A 210 ? -7.29139 -29.34104 15.53929 0.347 6.70085 C ? A ? 186 CB 1
   ATOM 10250 CG A GLN A 210 ? -7.80043 -30.78580 15.52552 0.347 8.78584 C ? A ? 186 CG 1
   ATOM 10251 CD A GLN A 210 ? -9.25219 -30.90171 15.88798 0.347 9.76352 C ? A ? 186 CD 1
   ATOM 10252 OE1 A GLN A 210 ? -10.06035 -30.02708 15.75203 0.347 8.90766 O ? A ? 186 OE1 1
   ATOM 10253 NE2 A GLN A 210 ? -9.59179 -32.08825 16.34404 0.347 9.27900 N ? A ? 186 NE2 1
   ATOM 10254 H A GLN A 210 ? -6.05233 -29.05584 13.24221 0.348 8.84058 H ? A ? 186 H 1
   ATOM 10255 HA A GLN A 210 ? -8.56979 -28.65004 14.15508 0.348 7.40144 H ? A ? 186 HA 1
   ATOM 10256 HB2 A GLN A 210 ? -6.32671 -29.37638 15.63444 0.348 8.04104 H ? A ? 186 HB2 1
   ATOM 10257 HB3 A GLN A 210 ? -7.68507 -28.90422 16.31073 0.348 8.04104 H ? A ? 186 HB3 1
   ATOM 10258 HG2 A GLN A 210 ? -7.68501 -31.15179 14.63466 0.348 10.54302 H ? A ? 186 HG2 1
   ATOM 10259 HG3 A GLN A 210 ? -7.29032 -31.30546 16.16633 0.348 10.54302 H ? A ? 186 HG3 1
   ATOM 10260 HE21 A GLN A 210 ? -9.00022 -32.70895 16.41023 0.348 11.13482 H ? A ? 186 HE21 1
   ATOM 10261 HE22 A GLN A 210 ? -10.40533 -32.24310 16.57595 0.348 11.13482 H ? A ? 186 HE22 1
   ATOM 10262 N B GLN A 210 ? -6.84457 -28.86390 13.39758 0.308 6.87814 N ? A ? 186 N 1
   ATOM 10263 CA B GLN A 210 ? -7.61064 -28.35874 14.53506 0.308 6.49295 C ? A ? 186 CA 1
   ATOM 10264 C B GLN A 210 ? -7.41373 -26.87343 14.78076 0.308 6.18668 C ? A ? 186 C 1
   ATOM 10265 O B GLN A 210 ? -8.24938 -26.22781 15.42788 0.308 6.55861 O ? A ? 186 O 1
   ATOM 10266 CB B GLN A 210 ? -7.29118 -29.12263 15.81477 0.308 7.35182 C ? A ? 186 CB 1
   ATOM 10267 CG B GLN A 210 ? -7.73457 -30.60172 15.77725 0.308 9.07377 C ? A ? 186 CG 1
   ATOM 10268 CD B GLN A 210 ? -9.20986 -30.80113 16.00283 0.308 9.21815 C ? A ? 186 CD 1
   ATOM 10269 OE1 B GLN A 210 ? -9.96516 -29.87883 16.18229 0.308 10.33885 O ? A ? 186 OE1 1
   ATOM 10270 NE2 B GLN A 210 ? -9.63481 -32.09289 16.06315 0.308 10.24636 N ? A ? 186 NE2 1
   ATOM 10271 H B GLN A 210 ? -6.00369 -28.94992 13.55604 0.308 8.25378 H ? A ? 186 H 1
   ATOM 10272 HA B GLN A 210 ? -8.55110 -28.51301 14.35439 0.308 7.79156 H ? A ? 186 HA 1
   ATOM 10273 HB2 B GLN A 210 ? -6.33217 -29.10354 15.95913 0.308 8.82220 H ? A ? 186 HB2 1
   ATOM 10274 HB3 B GLN A 210 ? -7.74690 -28.69460 16.55640 0.308 8.82220 H ? A ? 186 HB3 1
   ATOM 10275 HG2 B GLN A 210 ? -7.51640 -30.97071 14.90711 0.308 10.88854 H ? A ? 186 HG2 1
   ATOM 10276 HG3 B GLN A 210 ? -7.26153 -31.08680 16.47139 0.308 10.88854 H ? A ? 186 HG3 1
   ATOM 10277 HE21 B GLN A 210 ? -9.07057 -32.73578 15.97416 0.308 12.29565 H ? A ? 186 HE21 1
   ATOM 10278 HE22 B GLN A 210 ? -10.46754 -32.26613 16.19025 0.308 12.29565 H ? A ? 186 HE22 1
   ATOM 10279 N C GLN A 210 ? -6.71640 -28.86078 13.34048 0.209 6.83822 N ? A ? 186 N 1
   ATOM 10280 CA C GLN A 210 ? -7.33776 -28.32927 14.54594 0.209 5.85337 C ? A ? 186 CA 1
   ATOM 10281 C C GLN A 210 ? -7.07939 -26.84964 14.76603 0.209 6.73701 C ? A ? 186 C 1
   ATOM 10282 O C GLN A 210 ? -7.89607 -26.16321 15.36653 0.209 5.31627 O ? A ? 186 O 1
   ATOM 10283 CB C GLN A 210 ? -6.88378 -29.10466 15.77393 0.209 6.45183 C ? A ? 186 CB 1
   ATOM 10284 CG C GLN A 210 ? -7.50191 -30.53767 15.85091 0.209 9.01750 C ? A ? 186 CG 1
   ATOM 10285 CD C GLN A 210 ? -8.97189 -30.55813 16.33803 0.209 7.76093 C ? A ? 186 CD 1
   ATOM 10286 OE1 C GLN A 210 ? -9.41561 -29.65899 17.08058 0.209 7.75130 O ? A ? 186 OE1 1
   ATOM 10287 NE2 C GLN A 210 ? -9.71351 -31.65798 16.00416 0.209 11.72414 N ? A ? 186 NE2 1
   ATOM 10288 H C GLN A 210 ? -5.87650 -29.02587 13.42357 0.209 8.20588 H ? A ? 186 H 1
   ATOM 10289 HA C GLN A 210 ? -8.29716 -28.44744 14.46540 0.209 7.02406 H ? A ? 186 HA 1
   ATOM 10290 HB2 C GLN A 210 ? -5.91833 -29.19549 15.75011 0.209 7.74221 H ? A ? 186 HB2 1
   ATOM 10291 HB3 C GLN A 210 ? -7.15181 -28.61939 16.56990 0.209 7.74221 H ? A ? 186 HB3 1
   ATOM 10292 HG2 C GLN A 210 ? -7.47790 -30.93593 14.96676 0.209 10.82101 H ? A ? 186 HG2 1
   ATOM 10293 HG3 C GLN A 210 ? -6.97813 -31.07079 16.46924 0.209 10.82101 H ? A ? 186 HG3 1
   ATOM 10294 HE21 C GLN A 210 ? -9.35834 -32.29317 15.54592 0.209 14.06898 H ? A ? 186 HE21 1
   ATOM 10295 HE22 C GLN A 210 ? -10.53495 -31.71428 16.25251 0.209 14.06898 H ? A ? 186 HE22 1
   ATOM 10296 N D GLN A 210 ? -6.75665 -28.84242 13.37063 0.136 6.87333 N ? A ? 186 N 1
   ATOM 10297 CA D GLN A 210 ? -7.46868 -28.30365 14.52449 0.136 6.24784 C ? A ? 186 CA 1
   ATOM 10298 C D GLN A 210 ? -7.19445 -26.82923 14.78924 0.136 6.57649 C ? A ? 186 C 1
   ATOM 10299 O D GLN A 210 ? -7.95365 -26.19226 15.51914 0.136 5.90975 O ? A ? 186 O 1
   ATOM 10300 CB D GLN A 210 ? -7.13844 -29.10154 15.78880 0.136 7.08369 C ? A ? 186 CB 1
   ATOM 10301 CG D GLN A 210 ? -7.60651 -30.56768 15.73256 0.136 9.03844 C ? A ? 186 CG 1
   ATOM 10302 CD D GLN A 210 ? -9.05965 -30.73640 16.13813 0.136 8.58244 C ? A ? 186 CD 1
   ATOM 10303 OE1 D GLN A 210 ? -9.69047 -29.80189 16.62753 0.136 9.03170 O ? A ? 186 OE1 1
   ATOM 10304 NE2 D GLN A 210 ? -9.59588 -31.96874 15.99592 0.136 10.55864 N ? A ? 186 NE2 1
   ATOM 10305 H D GLN A 210 ? -5.91390 -28.94784 13.50578 0.136 8.24801 H ? A ? 186 H 1
   ATOM 10306 HA D GLN A 210 ? -8.41999 -28.39904 14.36079 0.136 7.49743 H ? A ? 186 HA 1
   ATOM 10307 HB2 D GLN A 210 ? -6.17679 -29.10166 15.91584 0.136 8.50044 H ? A ? 186 HB2 1
   ATOM 10308 HB3 D GLN A 210 ? -7.57314 -28.68007 16.54663 0.136 8.50044 H ? A ? 186 HB3 1
   ATOM 10309 HG2 D GLN A 210 ? -7.50832 -30.89622 14.82519 0.136 10.84614 H ? A ? 186 HG2 1
   ATOM 10310 HG3 D GLN A 210 ? -7.06299 -31.09641 16.33748 0.136 10.84614 H ? A ? 186 HG3 1
   ATOM 10311 HE21 D GLN A 210 ? -9.11697 -32.61312 15.68765 0.136 12.67038 H ? A ? 186 HE21 1
   ATOM 10312 HE22 D GLN A 210 ? -10.41601 -32.10857 16.21369 0.136 12.67038 H ? A ? 186 HE22 1
   ATOM 10313 N A GLY A 211 ? -6.37214 -26.41338 14.07729 0.347 6.44774 N ? A ? 187 N 1
   ATOM 10314 CA A GLY A 211 ? -6.13526 -25.00984 14.35919 0.347 6.37269 C ? A ? 187 CA 1
   ATOM 10315 C A GLY A 211 ? -5.45860 -24.34623 13.18229 0.347 4.81159 C ? A ? 187 C 1
   ATOM 10316 O A GLY A 211 ? -4.95862 -24.99769 12.25706 0.347 6.74852 O ? A ? 187 O 1
   ATOM 10317 H A GLY A 211 ? -5.77583 -26.78629 13.58237 0.348 7.73731 H ? A ? 187 H 1
   ATOM 10318 HA2 A GLY A 211 ? -6.97801 -24.56133 14.53097 0.348 7.64725 H ? A ? 187 HA2 1
   ATOM 10319 HA3 A GLY A 211 ? -5.56589 -24.92189 15.13956 0.348 7.64725 H ? A ? 187 HA3 1
   ATOM 10320 N B GLY A 211 ? -6.34416 -26.27888 14.26819 0.308 5.75570 N ? A ? 187 N 1
   ATOM 10321 CA B GLY A 211 ? -6.14749 -24.86390 14.47146 0.308 6.10609 C ? A ? 187 CA 1
   ATOM 10322 C B GLY A 211 ? -5.53241 -24.19562 13.25463 0.308 5.27392 C ? A ? 187 C 1
   ATOM 10323 O B GLY A 211 ? -4.92304 -24.83462 12.38411 0.308 6.10666 O ? A ? 187 O 1
   ATOM 10324 H B GLY A 211 ? -5.73247 -26.67110 13.80819 0.308 6.90686 H ? A ? 187 H 1
   ATOM 10325 HA2 B GLY A 211 ? -7.00148 -24.44195 14.65468 0.308 7.32733 H ? A ? 187 HA2 1
   ATOM 10326 HA3 B GLY A 211 ? -5.55771 -24.72512 15.22896 0.308 7.32733 H ? A ? 187 HA3 1
   ATOM 10327 N C GLY A 211 ? -5.95368 -26.34595 14.29893 0.209 5.36980 N ? A ? 187 N 1
   ATOM 10328 CA C GLY A 211 ? -5.59632 -24.97834 14.54263 0.209 4.87423 C ? A ? 187 CA 1
   ATOM 10329 C C GLY A 211 ? -5.07745 -24.31811 13.28724 0.209 5.23793 C ? A ? 187 C 1
   ATOM 10330 O C GLY A 211 ? -4.62199 -24.95290 12.33456 0.209 5.41920 O ? A ? 187 O 1
   ATOM 10331 H C GLY A 211 ? -5.37842 -26.78495 13.83421 0.209 6.44378 H ? A ? 187 H 1
   ATOM 10332 HA2 C GLY A 211 ? -6.37395 -24.48821 14.85243 0.209 5.84910 H ? A ? 187 HA2 1
   ATOM 10333 HA3 C GLY A 211 ? -4.90590 -24.93781 15.22275 0.209 5.84910 H ? A ? 187 HA3 1
   ATOM 10334 N D GLY A 211 ? -6.14164 -26.26212 14.21491 0.136 5.65238 N ? A ? 187 N 1
   ATOM 10335 CA D GLY A 211 ? -5.82606 -24.88283 14.50940 0.136 5.65062 C ? A ? 187 CA 1
   ATOM 10336 C D GLY A 211 ? -5.21615 -24.16061 13.33301 0.136 5.85751 C ? A ? 187 C 1
   ATOM 10337 O D GLY A 211 ? -4.77516 -24.76782 12.35356 0.136 5.82961 O ? A ? 187 O 1
   ATOM 10338 H D GLY A 211 ? -5.60867 -26.65104 13.66330 0.136 6.78287 H ? A ? 187 H 1
   ATOM 10339 HA2 D GLY A 211 ? -6.63717 -24.41629 14.76503 0.136 6.78076 H ? A ? 187 HA2 1
   ATOM 10340 HA3 D GLY A 211 ? -5.19646 -24.84872 15.24651 0.136 6.78076 H ? A ? 187 HA3 1
   ATOM 10341 N A ILE A 212 ? -5.53151 -23.00322 13.20431 0.347 5.39164 N ? A ? 188 N 1
   ATOM 10342 CA A ILE A 212 ? -4.90858 -22.06070 12.23720 0.347 5.63892 C ? A ? 188 CA 1
   ATOM 10343 C A ILE A 212 ? -4.06042 -21.09044 13.06314 0.347 5.57272 C ? A ? 188 C 1
   ATOM 10344 O A ILE A 212 ? -4.55513 -20.53074 14.03392 0.347 5.67513 O ? A ? 188 O 1
   ATOM 10345 CB A ILE A 212 ? -5.97694 -21.30565 11.41219 0.347 5.30314 C ? A ? 188 CB 1
   ATOM 10346 CG1 A ILE A 212 ? -6.82771 -22.29760 10.58828 0.347 6.39360 C ? A ? 188 CG1 1
   ATOM 10347 CG2 A ILE A 212 ? -5.29159 -20.23218 10.56954 0.347 6.53848 C ? A ? 188 CG2 1
   ATOM 10348 CD1 A ILE A 212 ? -8.19262 -21.66067 10.22462 0.347 8.06227 C ? A ? 188 CD1 1
   ATOM 10349 H A ILE A 212 ? -5.96682 -22.57816 13.81212 0.348 6.46998 H ? A ? 188 H 1
   ATOM 10350 HA A ILE A 212 ? -4.33629 -22.53227 11.61190 0.348 6.76672 H ? A ? 188 HA 1
   ATOM 10351 HB A ILE A 212 ? -6.60161 -20.85358 12.00068 0.348 6.36379 H ? A ? 188 HB 1
   ATOM 10352 HG12 A ILE A 212 ? -6.36147 -22.52280 9.76804 0.348 7.67234 H ? A ? 188 HG12 1
   ATOM 10353 HG13 A ILE A 212 ? -6.98812 -23.09968 11.10966 0.348 7.67234 H ? A ? 188 HG13 1
   ATOM 10354 HG21 A ILE A 212 ? -5.91902 -19.90196 9.90758 0.348 7.84619 H ? A ? 188 HG21 1
   ATOM 10355 HG22 A ILE A 212 ? -5.01045 -19.50720 11.14943 0.348 7.84619 H ? A ? 188 HG22 1
   ATOM 10356 HG23 A ILE A 212 ? -4.52011 -20.62140 10.12883 0.348 7.84619 H ? A ? 188 HG23 1
   ATOM 10357 HD11 A ILE A 212 ? -8.74077 -22.32328 9.77587 0.348 9.67474 H ? A ? 188 HD11 1
   ATOM 10358 HD12 A ILE A 212 ? -8.63024 -21.36556 11.03844 0.348 9.67474 H ? A ? 188 HD12 1
   ATOM 10359 HD13 A ILE A 212 ? -8.04139 -20.90372 9.63720 0.348 9.67474 H ? A ? 188 HD13 1
   ATOM 10360 N B ILE A 212 ? -5.67834 -22.86312 13.24993 0.308 5.62742 N ? A ? 188 N 1
   ATOM 10361 CA B ILE A 212 ? -5.02334 -21.92826 12.31551 0.308 5.02581 C ? A ? 188 CA 1
   ATOM 10362 C B ILE A 212 ? -4.13433 -21.00733 13.14249 0.308 5.55644 C ? A ? 188 C 1
   ATOM 10363 O B ILE A 212 ? -4.59630 -20.40162 14.12348 0.308 6.56005 O ? A ? 188 O 1
   ATOM 10364 CB B ILE A 212 ? -6.05225 -21.12503 11.52286 0.308 6.06238 C ? A ? 188 CB 1
   ATOM 10365 CG1 B ILE A 212 ? -7.06922 -21.98848 10.83581 0.308 6.26449 C ? A ? 188 CG1 1
   ATOM 10366 CG2 B ILE A 212 ? -5.36646 -20.26833 10.51025 0.308 6.54368 C ? A ? 188 CG2 1
   ATOM 10367 CD1 B ILE A 212 ? -8.22477 -21.26259 10.27865 0.308 7.24001 C ? A ? 188 CD1 1
   ATOM 10368 H B ILE A 212 ? -6.18184 -22.45045 13.81189 0.308 6.75293 H ? A ? 188 H 1
   ATOM 10369 HA B ILE A 212 ? -4.46955 -22.41632 11.68621 0.308 6.03099 H ? A ? 188 HA 1
   ATOM 10370 HB B ILE A 212 ? -6.52577 -20.57706 12.16815 0.308 7.27487 H ? A ? 188 HB 1
   ATOM 10371 HG12 B ILE A 212 ? -6.63462 -22.45096 10.10223 0.308 7.51740 H ? A ? 188 HG12 1
   ATOM 10372 HG13 B ILE A 212 ? -7.41070 -22.63101 11.47726 0.308 7.51740 H ? A ? 188 HG13 1
   ATOM 10373 HG21 B ILE A 212 ? -6.02426 -19.69999 10.07991 0.308 7.85243 H ? A ? 188 HG21 1
   ATOM 10374 HG22 B ILE A 212 ? -4.70004 -19.72324 10.95707 0.308 7.85243 H ? A ? 188 HG22 1
   ATOM 10375 HG23 B ILE A 212 ? -4.93996 -20.83821 9.85128 0.308 7.85243 H ? A ? 188 HG23 1
   ATOM 10376 HD11 B ILE A 212 ? -8.93429 -21.89628 10.08914 0.308 8.68803 H ? A ? 188 HD11 1
   ATOM 10377 HD12 B ILE A 212 ? -8.52964 -20.60887 10.92719 0.308 8.68803 H ? A ? 188 HD12 1
   ATOM 10378 HD13 B ILE A 212 ? -7.95310 -20.81606 9.46152 0.308 8.68803 H ? A ? 188 HD13 1
   ATOM 10379 N C ILE A 212 ? -5.15729 -22.98499 13.33022 0.209 5.01768 N ? A ? 188 N 1
   ATOM 10380 CA C ILE A 212 ? -4.56681 -22.07661 12.32903 0.209 5.99918 C ? A ? 188 CA 1
   ATOM 10381 C C ILE A 212 ? -3.72561 -21.07455 13.10040 0.209 5.35842 C ? A ? 188 C 1
   ATOM 10382 O C ILE A 212 ? -4.20773 -20.53188 14.08162 0.209 4.55056 O ? A ? 188 O 1
   ATOM 10383 CB C ILE A 212 ? -5.63438 -21.32798 11.50924 0.209 6.10164 C ? A ? 188 CB 1
   ATOM 10384 CG1 C ILE A 212 ? -6.54299 -22.34394 10.79811 0.209 6.16857 C ? A ? 188 CG1 1
   ATOM 10385 CG2 C ILE A 212 ? -4.93780 -20.43740 10.43226 0.209 5.78474 C ? A ? 188 CG2 1
   ATOM 10386 CD1 C ILE A 212 ? -7.88710 -21.76205 10.40168 0.209 7.30485 C ? A ? 188 CD1 1
   ATOM 10387 H C ILE A 212 ? -5.56601 -22.56011 13.95634 0.209 6.02123 H ? A ? 188 H 1
   ATOM 10388 HA C ILE A 212 ? -4.01617 -22.58316 11.71169 0.209 7.19903 H ? A ? 188 HA 1
   ATOM 10389 HB C ILE A 212 ? -6.16068 -20.77510 12.10777 0.209 7.32199 H ? A ? 188 HB 1
   ATOM 10390 HG12 C ILE A 212 ? -6.10046 -22.65145 9.99157 0.209 7.40229 H ? A ? 188 HG12 1
   ATOM 10391 HG13 C ILE A 212 ? -6.70484 -23.09232 11.39363 0.209 7.40229 H ? A ? 188 HG13 1
   ATOM 10392 HG21 C ILE A 212 ? -5.60919 -20.10112 9.81822 0.209 6.94170 H ? A ? 188 HG21 1
   ATOM 10393 HG22 C ILE A 212 ? -4.49321 -19.69712 10.87410 0.209 6.94170 H ? A ? 188 HG22 1
   ATOM 10394 HG23 C ILE A 212 ? -4.28836 -20.97363 9.95102 0.209 6.94170 H ? A ? 188 HG23 1
   ATOM 10395 HD11 C ILE A 212 ? -8.40860 -22.44733 9.95522 0.209 8.76583 H ? A ? 188 HD11 1
   ATOM 10396 HD12 C ILE A 212 ? -8.34929 -21.46225 11.20005 0.209 8.76583 H ? A ? 188 HD12 1
   ATOM 10397 HD13 C ILE A 212 ? -7.74264 -21.01325 9.80224 0.209 8.76583 H ? A ? 188 HD13 1
   ATOM 10398 N D ILE A 212 ? -5.17998 -22.82549 13.47373 0.136 5.07093 N ? A ? 188 N 1
   ATOM 10399 CA D ILE A 212 ? -4.57781 -21.89731 12.50351 0.136 5.06268 C ? A ? 188 CA 1
   ATOM 10400 C D ILE A 212 ? -3.70048 -20.91496 13.25676 0.136 5.47089 C ? A ? 188 C 1
   ATOM 10401 O D ILE A 212 ? -4.15257 -20.30315 14.22995 0.136 6.41009 O ? A ? 188 O 1
   ATOM 10402 CB D ILE A 212 ? -5.63253 -21.12326 11.69061 0.136 5.46021 C ? A ? 188 CB 1
   ATOM 10403 CG1 D ILE A 212 ? -6.54096 -22.08062 10.93017 0.136 5.96667 C ? A ? 188 CG1 1
   ATOM 10404 CG2 D ILE A 212 ? -4.96436 -20.16960 10.66339 0.136 5.83862 C ? A ? 188 CG2 1
   ATOM 10405 CD1 D ILE A 212 ? -7.73462 -21.44173 10.24666 0.136 7.20699 C ? A ? 188 CD1 1
   ATOM 10406 H D ILE A 212 ? -5.51284 -22.41701 14.15340 0.136 6.08513 H ? A ? 188 H 1
   ATOM 10407 HA D ILE A 212 ? -4.03061 -22.41199 11.88985 0.136 6.07523 H ? A ? 188 HA 1
   ATOM 10408 HB D ILE A 212 ? -6.15131 -20.60705 12.32724 0.136 6.55227 H ? A ? 188 HB 1
   ATOM 10409 HG12 D ILE A 212 ? -6.01535 -22.51935 10.24304 0.136 7.16001 H ? A ? 188 HG12 1
   ATOM 10410 HG13 D ILE A 212 ? -6.88396 -22.73782 11.55575 0.136 7.16001 H ? A ? 188 HG13 1
   ATOM 10411 HG21 D ILE A 212 ? -5.65108 -19.78466 10.09670 0.136 7.00637 H ? A ? 188 HG21 1
   ATOM 10412 HG22 D ILE A 212 ? -4.49804 -19.46652 11.14207 0.136 7.00637 H ? A ? 188 HG22 1
   ATOM 10413 HG23 D ILE A 212 ? -4.33628 -20.67574 10.12466 0.136 7.00637 H ? A ? 188 HG23 1
   ATOM 10414 HD11 D ILE A 212 ? -8.38018 -22.13195 10.02815 0.136 8.64840 H ? A ? 188 HD11 1
   ATOM 10415 HD12 D ILE A 212 ? -8.13377 -20.79404 10.84839 0.136 8.64840 H ? A ? 188 HD12 1
   ATOM 10416 HD13 D ILE A 212 ? -7.43555 -21.00010 9.43646 0.136 8.64840 H ? A ? 188 HD13 1
   ATOM 10417 N A VAL A 213 ? -2.80405 -20.85838 12.70614 0.347 5.71115 N ? A ? 189 N 1
   ATOM 10418 CA A VAL A 213 ? -1.99343 -19.84820 13.40078 0.347 6.32090 C ? A ? 189 CA 1
   ATOM 10419 C A VAL A 213 ? -2.70352 -18.49297 13.30753 0.347 6.19369 C ? A ? 189 C 1
   ATOM 10420 O A VAL A 213 ? -2.96688 -17.98856 12.20572 0.347 6.07929 O ? A ? 189 O 1
   ATOM 10421 CB A VAL A 213 ? -0.59224 -19.79669 12.78143 0.347 4.93152 C ? A ? 189 CB 1
   ATOM 10422 CG1 A VAL A 213 ? 0.20466 -18.62837 13.47275 0.347 4.70588 C ? A ? 189 CG1 1
   ATOM 10423 CG2 A VAL A 213 ? 0.17993 -21.11157 12.82653 0.347 5.74717 C ? A ? 189 CG2 1
   ATOM 10424 H A VAL A 213 ? -2.39314 -21.26573 12.06989 0.348 6.85339 H ? A ? 189 H 1
   ATOM 10425 HA A VAL A 213 ? -1.91220 -20.08044 14.33906 0.348 7.58509 H ? A ? 189 HA 1
   ATOM 10426 HB A VAL A 213 ? -0.69216 -19.63000 11.83110 0.348 5.91784 H ? A ? 189 HB 1
   ATOM 10427 HG11 A VAL A 213 ? 1.09768 -18.58911 13.09608 0.348 5.64707 H ? A ? 189 HG11 1
   ATOM 10428 HG12 A VAL A 213 ? -0.25907 -17.79164 13.31233 0.348 5.64707 H ? A ? 189 HG12 1
   ATOM 10429 HG13 A VAL A 213 ? 0.25500 -18.80120 14.42590 0.348 5.64707 H ? A ? 189 HG13 1
   ATOM 10430 HG21 A VAL A 213 ? 1.03753 -20.98930 12.39008 0.348 6.89662 H ? A ? 189 HG21 1
   ATOM 10431 HG22 A VAL A 213 ? 0.31356 -21.36773 13.75250 0.348 6.89662 H ? A ? 189 HG22 1
   ATOM 10432 HG23 A VAL A 213 ? -0.33174 -21.79427 12.36500 0.348 6.89662 H ? A ? 189 HG23 1
   ATOM 10433 N B VAL A 213 ? -2.87078 -20.89118 12.74505 0.308 5.60644 N ? A ? 189 N 1
   ATOM 10434 CA B VAL A 213 ? -1.94025 -19.95038 13.36481 0.308 6.18695 C ? A ? 189 CA 1
   ATOM 10435 C B VAL A 213 ? -2.54370 -18.56041 13.27694 0.308 5.85631 C ? A ? 189 C 1
   ATOM 10436 O B VAL A 213 ? -2.79808 -18.03782 12.17845 0.308 5.90621 O ? A ? 189 O 1
   ATOM 10437 CB B VAL A 213 ? -0.56803 -20.04011 12.68965 0.308 4.60819 C ? A ? 189 CB 1
   ATOM 10438 CG1 B VAL A 213 ? 0.43151 -19.13770 13.45597 0.308 5.60094 C ? A ? 189 CG1 1
   ATOM 10439 CG2 B VAL A 213 ? -0.07647 -21.48133 12.65848 0.308 5.54299 C ? A ? 189 CG2 1
   ATOM 10440 H B VAL A 213 ? -2.52039 -21.35188 12.10897 0.308 6.72774 H ? A ? 189 H 1
   ATOM 10441 HA B VAL A 213 ? -1.81950 -20.16683 14.30261 0.308 7.42436 H ? A ? 189 HA 1
   ATOM 10442 HB B VAL A 213 ? -0.63407 -19.73506 11.77123 0.308 5.52984 H ? A ? 189 HB 1
   ATOM 10443 HG11 B VAL A 213 ? 1.33170 -19.33611 13.15398 0.308 6.72114 H ? A ? 189 HG11 1
   ATOM 10444 HG12 B VAL A 213 ? 0.21967 -18.20831 13.27634 0.308 6.72114 H ? A ? 189 HG12 1
   ATOM 10445 HG13 B VAL A 213 ? 0.35434 -19.31688 14.40614 0.308 6.72114 H ? A ? 189 HG13 1
   ATOM 10446 HG21 B VAL A 213 ? 0.85943 -21.49034 12.40368 0.308 6.65161 H ? A ? 189 HG21 1
   ATOM 10447 HG22 B VAL A 213 ? -0.18288 -21.87043 13.54062 0.308 6.65161 H ? A ? 189 HG22 1
   ATOM 10448 HG23 B VAL A 213 ? -0.60017 -21.97970 12.01175 0.308 6.65161 H ? A ? 189 HG23 1
   ATOM 10449 N C VAL A 213 ? -2.49212 -20.81650 12.68903 0.209 5.74183 N ? A ? 189 N 1
   ATOM 10450 CA C VAL A 213 ? -1.65778 -19.81781 13.35986 0.209 5.66322 C ? A ? 189 CA 1
   ATOM 10451 C C VAL A 213 ? -2.34625 -18.46572 13.27198 0.209 5.98126 C ? A ? 189 C 1
   ATOM 10452 O C VAL A 213 ? -2.59701 -17.95124 12.17337 0.209 5.60457 O ? A ? 189 O 1
   ATOM 10453 CB C VAL A 213 ? -0.26200 -19.77918 12.73067 0.209 5.81131 C ? A ? 189 CB 1
   ATOM 10454 CG1 C VAL A 213 ? 0.62127 -18.74893 13.46254 0.209 5.55559 C ? A ? 189 CG1 1
   ATOM 10455 CG2 C VAL A 213 ? 0.37142 -21.14938 12.69853 0.209 5.37857 C ? A ? 189 CG2 1
   ATOM 10456 H C VAL A 213 ? -2.10938 -21.20368 12.02330 0.209 6.89021 H ? A ? 189 H 1
   ATOM 10457 HA C VAL A 213 ? -1.56498 -20.05428 14.29600 0.209 6.79588 H ? A ? 189 HA 1
   ATOM 10458 HB C VAL A 213 ? -0.34177 -19.49691 11.80609 0.209 6.97359 H ? A ? 189 HB 1
   ATOM 10459 HG11 C VAL A 213 ? 1.50922 -18.76033 13.07225 0.209 6.66672 H ? A ? 189 HG11 1
   ATOM 10460 HG12 C VAL A 213 ? 0.22750 -17.86805 13.36305 0.209 6.66672 H ? A ? 189 HG12 1
   ATOM 10461 HG13 C VAL A 213 ? 0.66984 -18.98535 14.40203 0.209 6.66672 H ? A ? 189 HG13 1
   ATOM 10462 HG21 C VAL A 213 ? 1.28180 -21.06890 12.37355 0.209 6.45430 H ? A ? 189 HG21 1
   ATOM 10463 HG22 C VAL A 213 ? 0.37184 -21.51822 13.59567 0.209 6.45430 H ? A ? 189 HG22 1
   ATOM 10464 HG23 C VAL A 213 ? -0.14195 -21.72079 12.10621 0.209 6.45430 H ? A ? 189 HG23 1
   ATOM 10465 N D VAL A 213 ? -2.45897 -20.75290 12.81004 0.136 5.32864 N ? A ? 189 N 1
   ATOM 10466 CA D VAL A 213 ? -1.53681 -19.78201 13.38408 0.136 5.57754 C ? A ? 189 CA 1
   ATOM 10467 C D VAL A 213 ? -2.20857 -18.42130 13.31743 0.136 5.97214 C ? A ? 189 C 1
   ATOM 10468 O D VAL A 213 ? -2.36936 -17.85171 12.23221 0.136 5.14539 O ? A ? 189 O 1
   ATOM 10469 CB D VAL A 213 ? -0.18200 -19.77697 12.65925 0.136 5.86453 C ? A ? 189 CB 1
   ATOM 10470 CG1 D VAL A 213 ? 0.76664 -18.78446 13.34400 0.136 5.74312 C ? A ? 189 CG1 1
   ATOM 10471 CG2 D VAL A 213 ? 0.42079 -21.17156 12.58453 0.136 5.28152 C ? A ? 189 CG2 1
   ATOM 10472 H D VAL A 213 ? -2.12033 -21.20388 12.16078 0.136 6.39438 H ? A ? 189 H 1
   ATOM 10473 HA D VAL A 213 ? -1.35669 -20.00816 14.31000 0.136 6.69307 H ? A ? 189 HA 1
   ATOM 10474 HB D VAL A 213 ? -0.31535 -19.48976 11.74239 0.136 7.03745 H ? A ? 189 HB 1
   ATOM 10475 HG11 D VAL A 213 ? 1.67741 -18.98036 13.07376 0.136 6.89176 H ? A ? 189 HG11 1
   ATOM 10476 HG12 D VAL A 213 ? 0.52848 -17.88333 13.07539 0.136 6.89176 H ? A ? 189 HG12 1
   ATOM 10477 HG13 D VAL A 213 ? 0.67984 -18.87680 14.30569 0.136 6.89176 H ? A ? 189 HG13 1
   ATOM 10478 HG21 D VAL A 213 ? 1.30971 -21.11124 12.20101 0.136 6.33784 H ? A ? 189 HG21 1
   ATOM 10479 HG22 D VAL A 213 ? 0.47113 -21.54221 13.47951 0.136 6.33784 H ? A ? 189 HG22 1
   ATOM 10480 HG23 D VAL A 213 ? -0.14302 -21.72982 12.02653 0.136 6.33784 H ? A ? 189 HG23 1
   ATOM 10481 N A SER A 214 ? -2.98291 -17.87683 14.47782 0.347 5.94864 N ? A ? 190 N 1
   ATOM 10482 CA A SER A 214 ? -3.78864 -16.65710 14.55144 0.347 6.07007 C ? A ? 190 CA 1
   ATOM 10483 C A SER A 214 ? -3.07347 -15.48855 15.22397 0.347 7.39637 C ? A ? 190 C 1
   ATOM 10484 O A SER A 214 ? -2.99344 -14.41557 14.58918 0.347 7.69075 O ? A ? 190 O 1
   ATOM 10485 CB A SER A 214 ? -5.12009 -17.02211 15.20047 0.347 6.35530 C ? A ? 190 CB 1
   ATOM 10486 OG A SER A 214 ? -5.97768 -15.96329 15.17362 0.347 6.69938 O ? A ? 190 OG 1
   ATOM 10487 H A SER A 214 ? -2.71021 -18.15612 15.24413 0.348 7.13839 H ? A ? 190 H 1
   ATOM 10488 HA A SER A 214 ? -3.98334 -16.31580 13.66459 0.348 7.28410 H ? A ? 190 HA 1
   ATOM 10489 HB2 A SER A 214 ? -5.51630 -17.76204 14.71424 0.348 7.62638 H ? A ? 190 HB2 1
   ATOM 10490 HB3 A SER A 214 ? -4.96244 -17.27772 16.12281 0.348 7.62638 H ? A ? 190 HB3 1
   ATOM 10491 HG A SER A 214 ? -5.58627 -15.26971 15.44072 0.348 8.03928 H ? A ? 190 HG 1
   ATOM 10492 N B SER A 214 ? -2.79564 -17.95340 14.44872 0.308 5.95311 N ? A ? 190 N 1
   ATOM 10493 CA B SER A 214 ? -3.49647 -16.67923 14.48301 0.308 7.00441 C ? A ? 190 CA 1
   ATOM 10494 C B SER A 214 ? -2.68112 -15.56070 15.09849 0.308 6.63474 C ? A ? 190 C 1
   ATOM 10495 O B SER A 214 ? -2.45588 -14.59715 14.34409 0.308 5.38002 O ? A ? 190 O 1
   ATOM 10496 CB B SER A 214 ? -4.86528 -16.83499 15.14100 0.308 5.89756 C ? A ? 190 CB 1
   ATOM 10497 OG B SER A 214 ? -5.64237 -15.67955 15.03092 0.308 7.54879 O ? A ? 190 OG 1
   ATOM 10498 H B SER A 214 ? -2.57054 -18.26223 15.21915 0.308 7.14375 H ? A ? 190 H 1
   ATOM 10499 HA B SER A 214 ? -3.65645 -16.40627 13.56606 0.308 8.40531 H ? A ? 190 HA 1
   ATOM 10500 HB2 B SER A 214 ? -5.33474 -17.56616 14.70982 0.308 7.07708 H ? A ? 190 HB2 1
   ATOM 10501 HB3 B SER A 214 ? -4.73593 -17.03271 16.08179 0.308 7.07708 H ? A ? 190 HB3 1
   ATOM 10502 HG B SER A 214 ? -6.39792 -15.80761 15.37493 0.308 9.05857 H ? A ? 190 HG 1
   ATOM 10503 N C SER A 214 ? -2.65169 -17.86571 14.43221 0.209 5.77179 N ? A ? 190 N 1
   ATOM 10504 CA C SER A 214 ? -3.42355 -16.62158 14.43630 0.209 6.85572 C ? A ? 190 CA 1
   ATOM 10505 C C SER A 214 ? -2.78151 -15.49372 15.19719 0.209 6.84598 C ? A ? 190 C 1
   ATOM 10506 O C SER A 214 ? -2.36600 -14.51035 14.57499 0.209 6.64534 O ? A ? 190 O 1
   ATOM 10507 CB C SER A 214 ? -4.82660 -16.88853 14.98675 0.209 5.88802 C ? A ? 190 CB 1
   ATOM 10508 OG C SER A 214 ? -5.60529 -15.72651 15.08816 0.209 7.42303 O ? A ? 190 OG 1
   ATOM 10509 H C SER A 214 ? -2.42716 -18.15519 15.21027 0.209 6.92616 H ? A ? 190 H 1
   ATOM 10510 HA C SER A 214 ? -3.47376 -16.31841 13.51627 0.209 8.22688 H ? A ? 190 HA 1
   ATOM 10511 HB2 C SER A 214 ? -5.27678 -17.50905 14.39245 0.209 7.06564 H ? A ? 190 HB2 1
   ATOM 10512 HB3 C SER A 214 ? -4.74066 -17.27879 15.87062 0.209 7.06564 H ? A ? 190 HB3 1
   ATOM 10513 HG C SER A 214 ? -6.38713 -15.92420 15.32320 0.209 8.90765 H ? A ? 190 HG 1
   ATOM 10514 N D SER A 214 ? -2.62114 -17.88006 14.46818 0.136 5.79988 N ? A ? 190 N 1
   ATOM 10515 CA D SER A 214 ? -3.45582 -16.67846 14.47554 0.136 6.88804 C ? A ? 190 CA 1
   ATOM 10516 C D SER A 214 ? -2.78867 -15.51745 15.19200 0.136 6.80817 C ? A ? 190 C 1
   ATOM 10517 O D SER A 214 ? -2.38450 -14.55755 14.52800 0.136 6.52548 O ? A ? 190 O 1
   ATOM 10518 CB D SER A 214 ? -4.82283 -17.00140 15.07862 0.136 6.10938 C ? A ? 190 CB 1
   ATOM 10519 OG D SER A 214 ? -5.60445 -15.84889 15.24677 0.136 6.88620 O ? A ? 190 OG 1
   ATOM 10520 H D SER A 214 ? -2.43202 -18.18823 15.24848 0.136 6.95987 H ? A ? 190 H 1
   ATOM 10521 HA D SER A 214 ? -3.57859 -16.39546 13.55590 0.136 8.26566 H ? A ? 190 HA 1
   ATOM 10522 HB2 D SER A 214 ? -5.28932 -17.61062 14.48521 0.136 7.33127 H ? A ? 190 HB2 1
   ATOM 10523 HB3 D SER A 214 ? -4.69098 -17.41778 15.94473 0.136 7.33127 H ? A ? 190 HB3 1
   ATOM 10524 HG D SER A 214 ? -6.39336 -16.06254 15.44064 0.136 8.26346 H ? A ? 190 HG 1
   ATOM 10525 N A TRP A 215 ? -2.55967 -15.63221 16.47987 0.347 6.29035 N ? A ? 191 N 1
   ATOM 10526 CA A TRP A 215 ? -1.80029 -14.54009 17.11226 0.347 7.62614 C ? A ? 191 CA 1
   ATOM 10527 C A TRP A 215 ? -0.97902 -14.97670 18.31716 0.347 7.48379 C ? A ? 191 C 1
   ATOM 10528 O A TRP A 215 ? -0.87316 -16.16829 18.64223 0.347 6.68153 O ? A ? 191 O 1
   ATOM 10529 CB A TRP A 215 ? -2.70217 -13.36383 17.47945 0.347 7.43557 C ? A ? 191 CB 1
   ATOM 10530 CG A TRP A 215 ? -3.86740 -13.66647 18.36957 0.347 6.82716 C ? A ? 191 CG 1
   ATOM 10531 CD1 A TRP A 215 ? -5.06911 -14.17477 18.05169 0.347 7.77818 C ? A ? 191 CD1 1
   ATOM 10532 CD2 A TRP A 215 ? -3.93358 -13.33436 19.74808 0.347 7.93424 C ? A ? 191 CD2 1
   ATOM 10533 NE1 A TRP A 215 ? -5.87945 -14.22076 19.15256 0.347 7.43342 N ? A ? 191 NE1 1
   ATOM 10534 CE2 A TRP A 215 ? -5.21597 -13.65511 20.19309 0.347 7.35800 C ? A ? 191 CE2 1
   ATOM 10535 CE3 A TRP A 215 ? -3.04322 -12.71338 20.63181 0.347 8.89248 C ? A ? 191 CE3 1
   ATOM 10536 CZ2 A TRP A 215 ? -5.61081 -13.43985 21.51650 0.347 9.60848 C ? A ? 191 CZ2 1
   ATOM 10537 CZ3 A TRP A 215 ? -3.43503 -12.52313 21.92837 0.347 9.04796 C ? A ? 191 CZ3 1
   ATOM 10538 CH2 A TRP A 215 ? -4.69313 -12.89490 22.35064 0.347 11.08780 C ? A ? 191 CH2 1
   ATOM 10539 H A TRP A 215 ? -2.64190 -16.33872 16.96329 0.348 7.54844 H ? A ? 191 H 1
   ATOM 10540 HA A TRP A 215 ? -1.14543 -14.28719 16.44286 0.348 9.15138 H ? A ? 191 HA 1
   ATOM 10541 HB2 A TRP A 215 ? -2.16108 -12.70049 17.93563 0.348 8.92270 H ? A ? 191 HB2 1
   ATOM 10542 HB3 A TRP A 215 ? -3.06094 -12.99180 16.65860 0.348 8.92270 H ? A ? 191 HB3 1
   ATOM 10543 HD1 A TRP A 215 ? -5.31617 -14.45659 17.20055 0.348 9.33383 H ? A ? 191 HD1 1
   ATOM 10544 HE1 A TRP A 215 ? -6.67293 -14.55122 19.18073 0.348 8.92012 H ? A ? 191 HE1 1
   ATOM 10545 HE3 A TRP A 215 ? -2.20355 -12.43620 20.34365 0.348 10.67099 H ? A ? 191 HE3 1
   ATOM 10546 HZ2 A TRP A 215 ? -6.46485 -13.66073 21.81102 0.348 11.53019 H ? A ? 191 HZ2 1
   ATOM 10547 HZ3 A TRP A 215 ? -2.84387 -12.13729 22.53380 0.348 10.85757 H ? A ? 191 HZ3 1
   ATOM 10548 HH2 A TRP A 215 ? -4.92096 -12.76663 23.24313 0.348 13.30537 H ? A ? 191 HH2 1
   ATOM 10549 N B TRP A 215 ? -2.23543 -15.62817 16.38811 0.308 5.07840 N ? A ? 191 N 1
   ATOM 10550 CA B TRP A 215 ? -1.68598 -14.45386 17.05192 0.308 7.57001 C ? A ? 191 CA 1
   ATOM 10551 C B TRP A 215 ? -1.04809 -14.87929 18.34682 0.308 7.75433 C ? A ? 191 C 1
   ATOM 10552 O B TRP A 215 ? -1.15376 -16.03802 18.77423 0.308 7.36844 O ? A ? 191 O 1
   ATOM 10553 CB B TRP A 215 ? -2.69859 -13.33572 17.29980 0.308 8.40153 C ? A ? 191 CB 1
   ATOM 10554 CG B TRP A 215 ? -3.83096 -13.61092 18.24561 0.308 7.06592 C ? A ? 191 CG 1
   ATOM 10555 CD1 B TRP A 215 ? -5.03662 -14.12679 17.96405 0.308 7.93186 C ? A ? 191 CD1 1
   ATOM 10556 CD2 B TRP A 215 ? -3.88256 -13.21776 19.61332 0.308 8.13991 C ? A ? 191 CD2 1
   ATOM 10557 NE1 B TRP A 215 ? -5.82509 -14.16894 19.07925 0.308 7.52490 N ? A ? 191 NE1 1
   ATOM 10558 CE2 B TRP A 215 ? -5.15045 -13.56857 20.09273 0.308 7.24063 C ? A ? 191 CE2 1
   ATOM 10559 CE3 B TRP A 215 ? -2.98528 -12.55632 20.47879 0.308 8.34722 C ? A ? 191 CE3 1
   ATOM 10560 CZ2 B TRP A 215 ? -5.53875 -13.31990 21.41233 0.308 9.24746 C ? A ? 191 CZ2 1
   ATOM 10561 CZ3 B TRP A 215 ? -3.36711 -12.36152 21.78734 0.308 9.35261 C ? A ? 191 CZ3 1
   ATOM 10562 CH2 B TRP A 215 ? -4.62690 -12.73381 22.23188 0.308 10.27367 C ? A ? 191 CH2 1
   ATOM 10563 H B TRP A 215 ? -2.24946 -16.33876 16.87234 0.308 6.09410 H ? A ? 191 H 1
   ATOM 10564 HA B TRP A 215 ? -1.00659 -14.10551 16.45362 0.308 9.08402 H ? A ? 191 HA 1
   ATOM 10565 HB2 B TRP A 215 ? -2.21635 -12.57389 17.65752 0.308 10.08186 H ? A ? 191 HB2 1
   ATOM 10566 HB3 B TRP A 215 ? -3.09857 -13.10447 16.44690 0.308 10.08186 H ? A ? 191 HB3 1
   ATOM 10567 HD1 B TRP A 215 ? -5.30103 -14.41741 17.12113 0.308 9.51825 H ? A ? 191 HD1 1
   ATOM 10568 HE1 B TRP A 215 ? -6.61073 -14.51504 19.13013 0.308 9.02989 H ? A ? 191 HE1 1
   ATOM 10569 HE3 B TRP A 215 ? -2.15830 -12.25996 20.17353 0.308 10.01668 H ? A ? 191 HE3 1
   ATOM 10570 HZ2 B TRP A 215 ? -6.38756 -13.54660 21.71734 0.308 11.09697 H ? A ? 191 HZ2 1
   ATOM 10571 HZ3 B TRP A 215 ? -2.76900 -11.97302 22.38420 0.308 11.22315 H ? A ? 191 HZ3 1
   ATOM 10572 HH2 B TRP A 215 ? -4.85509 -12.57727 23.11976 0.308 12.32842 H ? A ? 191 HH2 1
   ATOM 10573 N C TRP A 215 ? -2.75094 -15.56920 16.53285 0.209 6.08541 N ? A ? 191 N 1
   ATOM 10574 CA C TRP A 215 ? -2.19389 -14.45739 17.28864 0.209 5.80190 C ? A ? 191 CA 1
   ATOM 10575 C C TRP A 215 ? -1.46705 -14.90022 18.53672 0.209 6.75993 C ? A ? 191 C 1
   ATOM 10576 O C TRP A 215 ? -1.27834 -16.09239 18.76534 0.209 7.21693 O ? A ? 191 O 1
   ATOM 10577 CB C TRP A 215 ? -3.27224 -13.41875 17.57727 0.209 6.23865 C ? A ? 191 CB 1
   ATOM 10578 CG C TRP A 215 ? -4.40880 -13.82565 18.47250 0.209 6.33936 C ? A ? 191 CG 1
   ATOM 10579 CD1 C TRP A 215 ? -5.55320 -14.52267 18.12498 0.209 6.54338 C ? A ? 191 CD1 1
   ATOM 10580 CD2 C TRP A 215 ? -4.56743 -13.47561 19.87562 0.209 6.17501 C ? A ? 191 CD2 1
   ATOM 10581 NE1 C TRP A 215 ? -6.38781 -14.60903 19.21917 0.209 8.20790 N ? A ? 191 NE1 1
   ATOM 10582 CE2 C TRP A 215 ? -5.82248 -13.97329 20.30327 0.209 5.92791 C ? A ? 191 CE2 1
   ATOM 10583 CE3 C TRP A 215 ? -3.78879 -12.76974 20.77823 0.209 7.37724 C ? A ? 191 CE3 1
   ATOM 10584 CZ2 C TRP A 215 ? -6.29236 -13.80702 21.63931 0.209 7.34060 C ? A ? 191 CZ2 1
   ATOM 10585 CZ3 C TRP A 215 ? -4.24976 -12.59721 22.09026 0.209 6.61573 C ? A ? 191 CZ3 1
   ATOM 10586 CH2 C TRP A 215 ? -5.47960 -13.15701 22.51185 0.209 8.14525 C ? A ? 191 CH2 1
   ATOM 10587 H C TRP A 215 ? -3.03753 -16.23155 17.00056 0.209 7.30251 H ? A ? 191 H 1
   ATOM 10588 HA C TRP A 215 ? -1.49959 -14.06395 16.73722 0.209 6.96229 H ? A ? 191 HA 1
   ATOM 10589 HB2 C TRP A 215 ? -2.84499 -12.65592 17.99732 0.209 7.48639 H ? A ? 191 HB2 1
   ATOM 10590 HB3 C TRP A 215 ? -3.66442 -13.15459 16.73033 0.209 7.48639 H ? A ? 191 HB3 1
   ATOM 10591 HD1 C TRP A 215 ? -5.73145 -14.87760 17.28406 0.209 7.85208 H ? A ? 191 HD1 1
   ATOM 10592 HE1 C TRP A 215 ? -7.15206 -15.00335 19.22433 0.209 9.84949 H ? A ? 191 HE1 1
   ATOM 10593 HE3 C TRP A 215 ? -2.97004 -12.41467 20.51656 0.209 8.85271 H ? A ? 191 HE3 1
   ATOM 10594 HZ2 C TRP A 215 ? -7.12322 -14.13117 21.90295 0.209 8.80874 H ? A ? 191 HZ2 1
   ATOM 10595 HZ3 C TRP A 215 ? -3.73944 -12.10703 22.69374 0.209 7.93889 H ? A ? 191 HZ3 1
   ATOM 10596 HH2 C TRP A 215 ? -5.73569 -13.07826 23.40242 0.209 9.77432 H ? A ? 191 HH2 1
   ATOM 10597 N D TRP A 215 ? -2.72455 -15.52872 16.52650 0.136 6.11128 N ? A ? 191 N 1
   ATOM 10598 CA D TRP A 215 ? -2.16033 -14.39914 17.24226 0.136 6.01761 C ? A ? 191 CA 1
   ATOM 10599 C D TRP A 215 ? -1.44746 -14.84889 18.50519 0.136 6.91444 C ? A ? 191 C 1
   ATOM 10600 O D TRP A 215 ? -1.28498 -16.04681 18.75280 0.136 7.18234 O ? A ? 191 O 1
   ATOM 10601 CB D TRP A 215 ? -3.24282 -13.35228 17.52759 0.136 6.36251 C ? A ? 191 CB 1
   ATOM 10602 CG D TRP A 215 ? -4.37466 -13.76645 18.43351 0.136 6.44822 C ? A ? 191 CG 1
   ATOM 10603 CD1 D TRP A 215 ? -5.50422 -14.47429 18.09017 0.136 6.69728 C ? A ? 191 CD1 1
   ATOM 10604 CD2 D TRP A 215 ? -4.52763 -13.42874 19.83290 0.136 6.33435 C ? A ? 191 CD2 1
   ATOM 10605 NE1 D TRP A 215 ? -6.32840 -14.59391 19.18435 0.136 8.09603 N ? A ? 191 NE1 1
   ATOM 10606 CE2 D TRP A 215 ? -5.76394 -13.95897 20.26518 0.136 6.13638 C ? A ? 191 CE2 1
   ATOM 10607 CE3 D TRP A 215 ? -3.74818 -12.72078 20.74294 0.136 7.47324 C ? A ? 191 CE3 1
   ATOM 10608 CZ2 D TRP A 215 ? -6.22295 -13.81717 21.59406 0.136 7.55358 C ? A ? 191 CZ2 1
   ATOM 10609 CZ3 D TRP A 215 ? -4.20211 -12.57835 22.05499 0.136 6.66536 C ? A ? 191 CZ3 1
   ATOM 10610 CH2 D TRP A 215 ? -5.41935 -13.15306 22.46809 0.136 8.27463 C ? A ? 191 CH2 1
   ATOM 10611 H D TRP A 215 ? -2.99916 -16.17294 17.02567 0.136 7.33355 H ? A ? 191 H 1
   ATOM 10612 HA D TRP A 215 ? -1.47966 -14.01541 16.66752 0.136 7.22115 H ? A ? 191 HA 1
   ATOM 10613 HB2 D TRP A 215 ? -2.81615 -12.58596 17.94186 0.136 7.63503 H ? A ? 191 HB2 1
   ATOM 10614 HB3 D TRP A 215 ? -3.63952 -13.09370 16.68103 0.136 7.63503 H ? A ? 191 HB3 1
   ATOM 10615 HD1 D TRP A 215 ? -5.68303 -14.81963 17.24538 0.136 8.03675 H ? A ? 191 HD1 1
   ATOM 10616 HE1 D TRP A 215 ? -7.08400 -15.00453 19.19148 0.136 9.71525 H ? A ? 191 HE1 1
   ATOM 10617 HE3 D TRP A 215 ? -2.93733 -12.34834 20.48079 0.136 8.96790 H ? A ? 191 HE3 1
   ATOM 10618 HZ2 D TRP A 215 ? -7.04325 -14.16464 21.86102 0.136 9.06431 H ? A ? 191 HZ2 1
   ATOM 10619 HZ3 D TRP A 215 ? -3.69276 -12.09640 22.66588 0.136 7.99845 H ? A ? 191 HZ3 1
   ATOM 10620 HH2 D TRP A 215 ? -5.67960 -13.07702 23.35769 0.136 9.92958 H ? A ? 191 HH2 1
   ATOM 10621 N A GLY A 216 ? -0.30570 -13.99363 18.89078 0.347 7.82979 N ? A ? 192 N 1
   ATOM 10622 CA A GLY A 216 ? 0.42159 -14.18776 20.13722 0.347 8.45561 C ? A ? 192 CA 1
   ATOM 10623 C A GLY A 216 ? 0.94859 -12.82075 20.53243 0.347 9.97652 C ? A ? 192 C 1
   ATOM 10624 O A GLY A 216 ? 0.79111 -11.85773 19.77364 0.347 12.18978 O ? A ? 192 O 1
   ATOM 10625 H A GLY A 216 ? -0.25178 -13.19464 18.57722 0.348 9.39576 H ? A ? 192 H 1
   ATOM 10626 HA2 A GLY A 216 ? -0.16463 -14.53024 20.83001 0.348 10.14675 H ? A ? 192 HA2 1
   ATOM 10627 HA3 A GLY A 216 ? 1.15971 -14.80502 20.01449 0.348 10.14675 H ? A ? 192 HA3 1
   ATOM 10628 N B GLY A 216 ? -0.41302 -13.90110 18.96619 0.308 7.69500 N ? A ? 192 N 1
   ATOM 10629 CA B GLY A 216 ? 0.23223 -14.12624 20.23632 0.308 8.67954 C ? A ? 192 CA 1
   ATOM 10630 C B GLY A 216 ? 1.01713 -12.87743 20.63646 0.308 9.45555 C ? A ? 192 C 1
   ATOM 10631 O B GLY A 216 ? 1.43497 -12.09130 19.74435 0.308 8.94308 O ? A ? 192 O 1
   ATOM 10632 H B GLY A 216 ? -0.34319 -13.09736 18.66832 0.308 9.23402 H ? A ? 192 H 1
   ATOM 10633 HA2 B GLY A 216 ? -0.43183 -14.31663 20.91726 0.308 10.41546 H ? A ? 192 HA2 1
   ATOM 10634 HA3 B GLY A 216 ? 0.84179 -14.87793 20.17074 0.308 10.41546 H ? A ? 192 HA3 1
   ATOM 10635 N C GLY A 216 ? -1.01228 -13.89013 19.28418 0.209 6.56321 N ? A ? 192 N 1
   ATOM 10636 CA C GLY A 216 ? -0.16733 -14.08839 20.43218 0.209 6.40492 C ? A ? 192 CA 1
   ATOM 10637 C C GLY A 216 ? 0.77979 -12.89330 20.66091 0.209 8.98751 C ? A ? 192 C 1
   ATOM 10638 O C GLY A 216 ? 1.30493 -12.30776 19.68119 0.209 10.15811 O ? A ? 192 O 1
   ATOM 10639 H C GLY A 216 ? -1.19112 -13.06275 19.13234 0.209 7.87587 H ? A ? 192 H 1
   ATOM 10640 HA2 C GLY A 216 ? -0.71790 -14.20097 21.22281 0.209 7.68592 H ? A ? 192 HA2 1
   ATOM 10641 HA3 C GLY A 216 ? 0.36891 -14.88654 20.30450 0.209 7.68592 H ? A ? 192 HA3 1
   ATOM 10642 N D GLY A 216 ? -1.00125 -13.86227 19.26251 0.136 6.62414 N ? A ? 192 N 1
   ATOM 10643 CA D GLY A 216 ? -0.22060 -14.06277 20.46248 0.136 6.53812 C ? A ? 192 CA 1
   ATOM 10644 C D GLY A 216 ? 0.69671 -12.85354 20.70908 0.136 8.80680 C ? A ? 192 C 1
   ATOM 10645 O D GLY A 216 ? 1.14617 -12.15415 19.78586 0.136 9.76089 O ? A ? 192 O 1
   ATOM 10646 H D GLY A 216 ? -1.14552 -13.03174 19.09221 0.136 7.94899 H ? A ? 192 H 1
   ATOM 10647 HA2 D GLY A 216 ? -0.81005 -14.17070 21.22524 0.136 7.84576 H ? A ? 192 HA2 1
   ATOM 10648 HA3 D GLY A 216 ? 0.32640 -14.85859 20.37098 0.136 7.84576 H ? A ? 192 HA3 1
   ATOM 10649 N A SER A 217 ? 1.65895 -12.74053 21.64343 0.347 7.27829 N ? A ? 193 N 1
   ATOM 10650 CA A SER A 217 ? 2.29783 -11.47145 22.03062 0.347 7.47298 C ? A ? 193 CA 1
   ATOM 10651 C A SER A 217 ? 3.79036 -11.75304 21.93636 0.347 7.82693 C ? A ? 193 C 1
   ATOM 10652 O A SER A 217 ? 4.36187 -12.50852 22.74703 0.347 9.57765 O ? A ? 193 O 1
   ATOM 10653 CB A SER A 217 ? 1.83131 -11.02600 23.43056 0.347 10.20223 C ? A ? 193 CB 1
   ATOM 10654 OG A SER A 217 ? 2.23298 -9.66865 23.74229 0.347 15.64756 O ? A ? 193 OG 1
   ATOM 10655 H A SER A 217 ? 1.78946 -13.39274 22.18858 0.348 8.73396 H ? A ? 193 H 1
   ATOM 10656 HA A SER A 217 ? 2.07288 -10.73646 21.43894 0.348 8.96759 H ? A ? 193 HA 1
   ATOM 10657 HB2 A SER A 217 ? 0.86330 -11.07767 23.46492 0.348 12.24270 H ? A ? 193 HB2 1
   ATOM 10658 HB3 A SER A 217 ? 2.21899 -11.62241 24.09003 0.348 12.24270 H ? A ? 193 HB3 1
   ATOM 10659 HG A SER A 217 ? 1.99669 -9.15018 23.12507 0.348 18.77708 H ? A ? 193 HG 1
   ATOM 10660 N B SER A 217 ? 1.20851 -12.67496 21.94363 0.308 8.75117 N ? A ? 193 N 1
   ATOM 10661 CA B SER A 217 ? 1.99507 -11.53068 22.39863 0.308 9.50662 C ? A ? 193 CA 1
   ATOM 10662 C B SER A 217 ? 3.46428 -11.76160 22.04561 0.308 8.29546 C ? A ? 193 C 1
   ATOM 10663 O B SER A 217 ? 4.19611 -12.44164 22.77261 0.308 11.07321 O ? A ? 193 O 1
   ATOM 10664 CB B SER A 217 ? 1.85803 -11.33644 23.90324 0.308 7.25923 C ? A ? 193 CB 1
   ATOM 10665 OG B SER A 217 ? 2.81963 -10.38792 24.34130 0.308 10.50468 O ? A ? 193 OG 1
   ATOM 10666 H B SER A 217 ? 0.89902 -13.17632 22.57009 0.308 10.50143 H ? A ? 193 H 1
   ATOM 10667 HA B SER A 217 ? 1.66822 -10.73808 21.94491 0.308 11.40797 H ? A ? 193 HA 1
   ATOM 10668 HB2 B SER A 217 ? 0.96751 -11.00983 24.10623 0.308 8.71110 H ? A ? 193 HB2 1
   ATOM 10669 HB3 B SER A 217 ? 2.01165 -12.18220 24.35268 0.308 8.71110 H ? A ? 193 HB3 1
   ATOM 10670 HG B SER A 217 ? 3.58696 -10.72941 24.32756 0.308 12.60563 H ? A ? 193 HG 1
   ATOM 10671 N C SER A 217 ? 1.03274 -12.51387 21.91297 0.209 8.71470 N ? A ? 193 N 1
   ATOM 10672 CA C SER A 217 ? 1.83992 -11.33207 22.17363 0.209 9.89353 C ? A ? 193 CA 1
   ATOM 10673 C C SER A 217 ? 3.31770 -11.66229 22.06502 0.209 8.32345 C ? A ? 193 C 1
   ATOM 10674 O C SER A 217 ? 3.88191 -12.25732 22.98742 0.209 11.26698 O ? A ? 193 O 1
   ATOM 10675 CB C SER A 217 ? 1.52333 -10.80606 23.56919 0.209 8.68192 C ? A ? 193 CB 1
   ATOM 10676 OG C SER A 217 ? 2.51331 -9.84622 23.98674 0.209 9.43503 O ? A ? 193 OG 1
   ATOM 10677 H C SER A 217 ? 0.75042 -12.92101 22.61591 0.209 10.45766 H ? A ? 193 H 1
   ATOM 10678 HA C SER A 217 ? 1.63601 -10.66025 21.50432 0.209 11.87225 H ? A ? 193 HA 1
   ATOM 10679 HB2 C SER A 217 ? 0.65300 -10.37797 23.55625 0.209 10.41831 H ? A ? 193 HB2 1
   ATOM 10680 HB3 C SER A 217 ? 1.51875 -11.54822 24.19375 0.209 10.41831 H ? A ? 193 HB3 1
   ATOM 10681 HG C SER A 217 ? 3.27367 -10.20311 23.99569 0.209 11.32206 H ? A ? 193 HG 1
   ATOM 10682 N D SER A 217 ? 1.03024 -12.62916 21.98213 0.136 8.78984 N ? A ? 193 N 1
   ATOM 10683 CA D SER A 217 ? 1.83845 -11.47647 22.36678 0.136 9.48693 C ? A ? 193 CA 1
   ATOM 10684 C D SER A 217 ? 3.31452 -11.76142 22.11770 0.136 8.46209 C ? A ? 193 C 1
   ATOM 10685 O D SER A 217 ? 3.96441 -12.43911 22.91844 0.136 11.56529 O ? A ? 193 O 1
   ATOM 10686 CB D SER A 217 ? 1.62543 -11.15093 23.84229 0.136 9.20294 C ? A ? 193 CB 1
   ATOM 10687 OG D SER A 217 ? 2.58654 -10.19360 24.28925 0.136 10.37528 O ? A ? 193 OG 1
   ATOM 10688 H D SER A 217 ? 0.79901 -13.13217 22.64024 0.136 10.54782 H ? A ? 193 H 1
   ATOM 10689 HA D SER A 217 ? 1.56926 -10.72306 21.81832 0.136 11.38433 H ? A ? 193 HA 1
   ATOM 10690 HB2 D SER A 217 ? 0.73500 -10.78481 23.96056 0.136 11.04355 H ? A ? 193 HB2 1
   ATOM 10691 HB3 D SER A 217 ? 1.72189 -11.96355 24.36310 0.136 11.04355 H ? A ? 193 HB3 1
   ATOM 10692 HG D SER A 217 ? 2.48977 -10.05171 25.11151 0.136 12.45036 H ? A ? 193 HG 1
   ATOM 10693 N A GLY A 219 ? 4.39603 -11.22212 20.90727 0.347 10.52207 N ? A ? 194 N 1
   ATOM 10694 CA A GLY A 219 ? 5.78810 -11.59198 20.69042 0.347 7.39255 C ? A ? 194 CA 1
   ATOM 10695 C A GLY A 219 ? 5.78462 -13.01531 20.12064 0.347 7.48613 C ? A ? 194 C 1
   ATOM 10696 O A GLY A 219 ? 4.75731 -13.51741 19.63834 0.347 10.74906 O ? A ? 194 O 1
   ATOM 10697 H A GLY A 219 ? 4.05155 -10.67276 20.34235 0.348 12.62650 H ? A ? 194 H 1
   ATOM 10698 HA2 A GLY A 219 ? 6.20937 -10.98642 20.06056 0.348 8.87108 H ? A ? 194 HA2 1
   ATOM 10699 HA3 A GLY A 219 ? 6.28170 -11.57293 21.52522 0.348 8.87108 H ? A ? 194 HA3 1
   ATOM 10700 N B GLY A 219 ? 3.93688 -11.14419 20.97806 0.308 8.79174 N ? A ? 194 N 1
   ATOM 10701 CA B GLY A 219 ? 5.28297 -11.49810 20.49767 0.308 9.54313 C ? A ? 194 CA 1
   ATOM 10702 C B GLY A 219 ? 5.31747 -12.94511 20.01815 0.308 11.20379 C ? A ? 194 C 1
   ATOM 10703 O B GLY A 219 ? 4.35815 -13.43416 19.42279 0.308 8.89749 O ? A ? 194 O 1
   ATOM 10704 H B GLY A 219 ? 3.52535 -10.54051 20.52440 0.308 10.55010 H ? A ? 194 H 1
   ATOM 10705 HA2 B GLY A 219 ? 5.53164 -10.91799 19.76110 0.308 11.45177 H ? A ? 194 HA2 1
   ATOM 10706 HA3 B GLY A 219 ? 5.92644 -11.39054 21.21550 0.308 11.45177 H ? A ? 194 HA3 1
   ATOM 10707 N C GLY A 219 ? 3.97313 -11.15763 21.04425 0.209 8.74462 N ? A ? 194 N 1
   ATOM 10708 CA C GLY A 219 ? 5.35380 -11.56148 20.80487 0.209 9.58302 C ? A ? 194 CA 1
   ATOM 10709 C C GLY A 219 ? 5.35296 -13.00537 20.31044 0.209 9.75779 C ? A ? 194 C 1
   ATOM 10710 O C GLY A 219 ? 4.31145 -13.55274 19.93865 0.209 8.86999 O ? A ? 194 O 1
   ATOM 10711 H C GLY A 219 ? 3.65464 -10.59031 20.48183 0.209 10.49356 H ? A ? 194 H 1
   ATOM 10712 HA2 C GLY A 219 ? 5.75998 -10.99082 20.13385 0.209 11.49964 H ? A ? 194 HA2 1
   ATOM 10713 HA3 C GLY A 219 ? 5.86911 -11.50131 21.62447 0.209 11.49964 H ? A ? 194 HA3 1
   ATOM 10714 N D GLY A 219 ? 3.87496 -11.16575 21.07483 0.136 8.67846 N ? A ? 194 N 1
   ATOM 10715 CA D GLY A 219 ? 5.24280 -11.51711 20.71405 0.136 9.73605 C ? A ? 194 CA 1
   ATOM 10716 C D GLY A 219 ? 5.29489 -12.94961 20.20270 0.136 10.10544 C ? A ? 194 C 1
   ATOM 10717 O D GLY A 219 ? 4.30895 -13.47760 19.68066 0.136 9.02248 O ? A ? 194 O 1
   ATOM 10718 H D GLY A 219 ? 3.49985 -10.57477 20.57520 0.136 10.41417 H ? A ? 194 H 1
   ATOM 10719 HA2 D GLY A 219 ? 5.56440 -10.92195 20.01889 0.136 11.68328 H ? A ? 194 HA2 1
   ATOM 10720 HA3 D GLY A 219 ? 5.81985 -11.43768 21.48968 0.136 11.68328 H ? A ? 194 HA3 1
   ATOM 10721 N A CYS A 220 ? 6.95498 -13.64092 20.14025 0.347 7.29878 N ? A ? 195 N 1
   ATOM 10722 CA A CYS A 220 ? 7.06251 -15.05552 19.84286 0.347 8.56978 C ? A ? 195 CA 1
   ATOM 10723 C A CYS A 220 ? 7.79614 -15.71807 20.94499 0.347 9.45329 C ? A ? 195 C 1
   ATOM 10724 O A CYS A 220 ? 8.94902 -15.36205 21.24185 0.347 9.47672 O ? A ? 195 O 1
   ATOM 10725 CB A CYS A 220 ? 7.79353 -15.31627 18.52141 0.347 8.25707 C ? A ? 195 CB 1
   ATOM 10726 SG A CYS A 220 ? 7.05427 -14.32728 17.23174 0.347 10.41132 S ? A ? 195 SG 1
   ATOM 10727 H A CYS A 220 ? 7.70412 -13.26104 20.32484 0.348 8.75855 H ? A ? 195 H 1
   ATOM 10728 HA A CYS A 220 ? 6.16681 -15.42226 19.77859 0.348 10.28375 H ? A ? 195 HA 1
   ATOM 10729 HB2 A CYS A 220 ? 8.72811 -15.07174 18.60901 0.348 9.90849 H ? A ? 195 HB2 1
   ATOM 10730 HB3 A CYS A 220 ? 7.71674 -16.25329 18.28267 0.348 9.90849 H ? A ? 195 HB3 1
   ATOM 10731 N B CYS A 220 ? 6.46599 -13.60056 20.19873 0.308 8.74084 N ? A ? 195 N 1
   ATOM 10732 CA B CYS A 220 ? 6.60690 -15.03741 19.95700 0.308 8.93794 C ? A ? 195 CA 1
   ATOM 10733 C B CYS A 220 ? 7.58442 -15.61041 20.96063 0.308 9.46027 C ? A ? 195 C 1
   ATOM 10734 O B CYS A 220 ? 8.53781 -14.93184 21.30968 0.308 9.66666 O ? A ? 195 O 1
   ATOM 10735 CB B CYS A 220 ? 7.18310 -15.29747 18.55816 0.308 9.42355 C ? A ? 195 CB 1
   ATOM 10736 SG B CYS A 220 ? 6.56085 -14.20343 17.26557 0.308 8.55207 S ? A ? 195 SG 1
   ATOM 10737 H B CYS A 220 ? 7.19318 -13.22752 20.46637 0.308 10.48903 H ? A ? 195 H 1
   ATOM 10738 HA B CYS A 220 ? 5.74115 -15.46351 20.05605 0.308 10.72554 H ? A ? 195 HA 1
   ATOM 10739 HB2 B CYS A 220 ? 8.14581 -15.18515 18.59656 0.308 11.30827 H ? A ? 195 HB2 1
   ATOM 10740 HB3 B CYS A 220 ? 6.96520 -16.20679 18.30019 0.308 11.30827 H ? A ? 195 HB3 1
   ATOM 10741 N C CYS A 220 ? 6.55378 -13.58930 20.26690 0.209 8.85110 N ? A ? 195 N 1
   ATOM 10742 CA C CYS A 220 ? 6.74761 -14.98697 19.90488 0.209 9.01406 C ? A ? 195 CA 1
   ATOM 10743 C C CYS A 220 ? 7.62655 -15.67436 20.92245 0.209 9.44408 C ? A ? 195 C 1
   ATOM 10744 O C CYS A 220 ? 8.73998 -15.21350 21.18552 0.209 9.93207 O ? A ? 195 O 1
   ATOM 10745 CB C CYS A 220 ? 7.44127 -15.10789 18.54510 0.209 9.59286 C ? A ? 195 CB 1
   ATOM 10746 SG C CYS A 220 ? 6.60406 -14.20313 17.25089 0.209 8.65324 S ? A ? 195 SG 1
   ATOM 10747 H C CYS A 220 ? 7.28855 -13.18107 20.44876 0.209 10.62133 H ? A ? 195 H 1
   ATOM 10748 HA C CYS A 220 ? 5.87768 -15.41572 19.88763 0.209 10.81689 H ? A ? 195 HA 1
   ATOM 10749 HB2 C CYS A 220 ? 8.34298 -14.75826 18.61972 0.209 11.51145 H ? A ? 195 HB2 1
   ATOM 10750 HB3 C CYS A 220 ? 7.46816 -16.04272 18.28768 0.209 11.51145 H ? A ? 195 HB3 1
   ATOM 10751 N D CYS A 220 ? 6.46966 -13.57122 20.33253 0.136 8.87919 N ? A ? 195 N 1
   ATOM 10752 CA D CYS A 220 ? 6.66825 -14.96933 19.97397 0.136 8.97596 C ? A ? 195 CA 1
   ATOM 10753 C D CYS A 220 ? 7.62674 -15.62253 20.95074 0.136 9.40183 C ? A ? 195 C 1
   ATOM 10754 O D CYS A 220 ? 8.64500 -15.02892 21.30042 0.136 10.05354 O ? A ? 195 O 1
   ATOM 10755 CB D CYS A 220 ? 7.27870 -15.09014 18.57874 0.136 9.45929 C ? A ? 195 CB 1
   ATOM 10756 SG D CYS A 220 ? 6.35508 -14.23081 17.29532 0.136 8.04517 S ? A ? 195 SG 1
   ATOM 10757 H D CYS A 220 ? 7.18049 -13.19199 20.63337 0.136 10.65504 H ? A ? 195 H 1
   ATOM 10758 HA D CYS A 220 ? 5.81301 -15.42554 20.01062 0.136 10.77117 H ? A ? 195 HA 1
   ATOM 10759 HB2 D CYS A 220 ? 8.17364 -14.71649 18.59815 0.136 11.35116 H ? A ? 195 HB2 1
   ATOM 10760 HB3 D CYS A 220 ? 7.31622 -16.02868 18.33661 0.136 11.35116 H ? A ? 195 HB3 1
   ATOM 10761 N A ALA A 221 ? 7.11188 -16.65978 21.55307 0.347 9.09324 N ? A ? 196 N 1
   ATOM 10762 CA A ALA A 221 ? 7.76319 -17.33362 22.60959 0.347 10.32291 C ? A ? 196 CA 1
   ATOM 10763 C A ALA A 221 ? 8.04441 -16.37931 23.82319 0.347 5.29592 C ? A ? 196 C 1
   ATOM 10764 O A ALA A 221 ? 9.01476 -16.85456 24.42469 0.347 12.68978 O ? A ? 196 O 1
   ATOM 10765 CB A ALA A 221 ? 9.04005 -18.08462 21.98539 0.347 11.17697 C ? A ? 196 CB 1
   ATOM 10766 H A ALA A 221 ? 6.30799 -16.90452 21.37012 0.348 10.91190 H ? A ? 196 H 1
   ATOM 10767 HA A ALA A 221 ? 7.21140 -18.02166 23.01335 0.348 12.38751 H ? A ? 196 HA 1
   ATOM 10768 HB1 A ALA A 221 ? 9.38866 -18.71100 22.63886 0.348 13.41238 H ? A ? 196 HB1 1
   ATOM 10769 HB2 A ALA A 221 ? 8.76699 -18.55950 21.18487 0.348 13.41238 H ? A ? 196 HB2 1
   ATOM 10770 HB3 A ALA A 221 ? 9.71706 -17.42599 21.76456 0.348 13.41238 H ? A ? 196 HB3 1
   ATOM 10771 N B ALA A 221 ? 7.37754 -16.88124 21.36675 0.308 7.74127 N ? A ? 196 N 1
   ATOM 10772 CA B ALA A 221 ? 8.23622 -17.65602 22.27489 0.308 6.83249 C ? A ? 196 CA 1
   ATOM 10773 C B ALA A 221 ? 8.61430 -17.00507 23.62549 0.308 7.56251 C ? A ? 196 C 1
   ATOM 10774 O B ALA A 221 ? 9.51536 -17.44783 24.34641 0.308 7.36060 O ? A ? 196 O 1
   ATOM 10775 CB B ALA A 221 ? 9.50638 -18.30967 21.55429 0.308 7.40529 C ? A ? 196 CB 1
   ATOM 10776 H B ALA A 221 ? 6.69946 -17.34390 21.11032 0.308 9.28954 H ? A ? 196 H 1
   ATOM 10777 HA B ALA A 221 ? 7.64858 -18.38211 22.53635 0.308 8.19900 H ? A ? 196 HA 1
   ATOM 10778 HB1 B ALA A 221 ? 10.03194 -18.78869 22.21400 0.308 8.88637 H ? A ? 196 HB1 1
   ATOM 10779 HB2 B ALA A 221 ? 9.19941 -18.92224 20.86769 0.308 8.88637 H ? A ? 196 HB2 1
   ATOM 10780 HB3 B ALA A 221 ? 10.03992 -17.60512 21.15447 0.308 8.88637 H ? A ? 196 HB3 1
   ATOM 10781 N C ALA A 221 ? 7.14335 -16.79619 21.45180 0.209 8.37941 N ? A ? 196 N 1
   ATOM 10782 CA C ALA A 221 ? 7.92097 -17.63634 22.35647 0.209 8.40205 C ? A ? 196 CA 1
   ATOM 10783 C C ALA A 221 ? 8.32709 -16.94381 23.64869 0.209 8.06037 C ? A ? 196 C 1
   ATOM 10784 O C ALA A 221 ? 9.39361 -17.18677 24.18510 0.209 7.94563 O ? A ? 196 O 1
   ATOM 10785 CB C ALA A 221 ? 9.12502 -18.28852 21.65568 0.209 7.81709 C ? A ? 196 CB 1
   ATOM 10786 H C ALA A 221 ? 6.35249 -17.09761 21.29919 0.209 10.05531 H ? A ? 196 H 1
   ATOM 10787 HA C ALA A 221 ? 7.32907 -18.35668 22.62418 0.209 10.08248 H ? A ? 196 HA 1
   ATOM 10788 HB1 C ALA A 221 ? 9.62941 -18.80140 22.30640 0.209 9.38052 H ? A ? 196 HB1 1
   ATOM 10789 HB2 C ALA A 221 ? 8.80233 -18.87304 20.95204 0.209 9.38052 H ? A ? 196 HB2 1
   ATOM 10790 HB3 C ALA A 221 ? 9.68489 -17.59281 21.27697 0.209 9.38052 H ? A ? 196 HB3 1
   ATOM 10791 N D ALA A 221 ? 7.31341 -16.85521 21.35632 0.136 7.98290 N ? A ? 196 N 1
   ATOM 10792 CA D ALA A 221 ? 8.15698 -17.65399 22.24233 0.136 7.14140 C ? A ? 196 CA 1
   ATOM 10793 C D ALA A 221 ? 8.52955 -16.93738 23.53315 0.136 8.17030 C ? A ? 196 C 1
   ATOM 10794 O D ALA A 221 ? 9.55664 -17.22275 24.14355 0.136 8.27812 O ? A ? 196 O 1
   ATOM 10795 CB D ALA A 221 ? 9.41283 -18.17541 21.51936 0.136 8.23555 C ? A ? 196 CB 1
   ATOM 10796 H D ALA A 221 ? 6.59317 -17.26347 21.12357 0.136 9.57950 H ? A ? 196 H 1
   ATOM 10797 HA D ALA A 221 ? 7.62793 -18.42472 22.50115 0.136 8.56970 H ? A ? 196 HA 1
   ATOM 10798 HB1 D ALA A 221 ? 9.96380 -18.66040 22.15349 0.136 9.88268 H ? A ? 196 HB1 1
   ATOM 10799 HB2 D ALA A 221 ? 9.14053 -18.76513 20.79895 0.136 9.88268 H ? A ? 196 HB2 1
   ATOM 10800 HB3 D ALA A 221 ? 9.90675 -17.42147 21.16087 0.136 9.88268 H ? A ? 196 HB3 1
   ATOM 10801 N A LYS A 222 ? 7.70610 -15.76085 27.68614 0.347 12.34045 N ? A ? 197 N 1
   ATOM 10802 CA A LYS A 222 ? 7.06524 -16.24800 28.89657 0.347 9.79352 C ? A ? 197 CA 1
   ATOM 10803 C A LYS A 222 ? 5.59625 -15.90911 29.10433 0.347 10.00234 C ? A ? 197 C 1
   ATOM 10804 O A LYS A 222 ? 5.18017 -14.77596 28.97317 0.347 12.80795 O ? A ? 197 O 1
   ATOM 10805 CB A LYS A 222 ? 7.94077 -15.79394 30.10192 0.347 15.71976 C ? A ? 197 CB 1
   ATOM 10806 CG A LYS A 222 ? 7.51522 -16.34542 31.42219 0.347 20.20698 C ? A ? 197 CG 1
   ATOM 10807 CD A LYS A 222 ? 8.54389 -16.05193 32.51993 0.347 24.46747 C ? A ? 197 CD 1
   ATOM 10808 CE A LYS A 222 ? 8.71451 -14.57057 32.73506 0.347 25.66142 C ? A ? 197 CE 1
   ATOM 10809 NZ A LYS A 222 ? 7.36272 -13.95790 32.83452 0.347 23.18102 N ? A ? 197 NZ 1
   ATOM 10810 HA A LYS A 222 ? 7.01855 -17.21450 28.82870 0.348 11.75224 H ? A ? 197 HA 1
   ATOM 10811 HB2 A LYS A 222 ? 8.85390 -16.08139 29.94549 0.348 18.86373 H ? A ? 197 HB2 1
   ATOM 10812 HB3 A LYS A 222 ? 7.90337 -14.82660 30.16324 0.348 18.86373 H ? A ? 197 HB3 1
   ATOM 10813 HG2 A LYS A 222 ? 6.67181 -15.94208 31.68081 0.348 24.24839 H ? A ? 197 HG2 1
   ATOM 10814 HG3 A LYS A 222 ? 7.41452 -17.30746 31.34988 0.348 24.24839 H ? A ? 197 HG3 1
   ATOM 10815 HD2 A LYS A 222 ? 8.24628 -16.44874 33.35352 0.348 29.36098 H ? A ? 197 HD2 1
   ATOM 10816 HD3 A LYS A 222 ? 9.40237 -16.42360 32.26345 0.348 29.36098 H ? A ? 197 HD3 1
   ATOM 10817 HE2 A LYS A 222 ? 9.20036 -14.40665 33.55846 0.348 30.79372 H ? A ? 197 HE2 1
   ATOM 10818 HE3 A LYS A 222 ? 9.18878 -14.17696 31.98603 0.348 30.79372 H ? A ? 197 HE3 1
   ATOM 10819 HZ1 A LYS A 222 ? 7.42510 -13.13553 33.16907 0.348 27.81724 H ? A ? 197 HZ1 1
   ATOM 10820 HZ2 A LYS A 222 ? 6.98830 -13.91410 32.02830 0.348 27.81724 H ? A ? 197 HZ2 1
   ATOM 10821 HZ3 A LYS A 222 ? 6.84486 -14.44793 33.36724 0.348 27.81724 H ? A ? 197 HZ3 1
   ATOM 10822 N B LYS A 222 ? 7.96641 -15.92191 27.65707 0.308 12.18770 N ? A ? 197 N 1
   ATOM 10823 CA B LYS A 222 ? 7.35327 -16.51513 28.82835 0.308 13.61219 C ? A ? 197 CA 1
   ATOM 10824 C B LYS A 222 ? 5.91147 -16.10666 29.05827 0.308 9.87204 C ? A ? 197 C 1
   ATOM 10825 O B LYS A 222 ? 5.56861 -14.94652 28.96972 0.308 11.07843 O ? A ? 197 O 1
   ATOM 10826 CB B LYS A 222 ? 8.19702 -16.15653 30.06935 0.308 15.96541 C ? A ? 197 CB 1
   ATOM 10827 CG B LYS A 222 ? 7.84644 -16.89078 31.34153 0.308 20.70589 C ? A ? 197 CG 1
   ATOM 10828 CD B LYS A 222 ? 8.74311 -16.43570 32.51586 0.308 23.97752 C ? A ? 197 CD 1
   ATOM 10829 CE B LYS A 222 ? 8.44523 -17.19497 33.80565 0.308 24.70503 C ? A ? 197 CE 1
   ATOM 10830 NZ B LYS A 222 ? 9.30485 -16.70005 34.92712 0.308 28.35944 N ? A ? 197 NZ 1
   ATOM 10831 HA B LYS A 222 ? 7.32993 -17.47524 28.69216 0.308 16.33464 H ? A ? 197 HA 1
   ATOM 10832 HB2 B LYS A 222 ? 9.12605 -16.35315 29.87154 0.308 19.15851 H ? A ? 197 HB2 1
   ATOM 10833 HB3 B LYS A 222 ? 8.08882 -15.20893 30.24611 0.308 19.15851 H ? A ? 197 HB3 1
   ATOM 10834 HG2 B LYS A 222 ? 6.92233 -16.70955 31.57408 0.308 24.84708 H ? A ? 197 HG2 1
   ATOM 10835 HG3 B LYS A 222 ? 7.97475 -17.84319 31.20980 0.308 24.84708 H ? A ? 197 HG3 1
   ATOM 10836 HD2 B LYS A 222 ? 9.67235 -16.58962 32.28407 0.308 28.77304 H ? A ? 197 HD2 1
   ATOM 10837 HD3 B LYS A 222 ? 8.59452 -15.49157 32.68154 0.308 28.77304 H ? A ? 197 HD3 1
   ATOM 10838 HE2 B LYS A 222 ? 7.51561 -17.06497 34.05018 0.308 29.64605 H ? A ? 197 HE2 1
   ATOM 10839 HE3 B LYS A 222 ? 8.62475 -18.13908 33.67403 0.308 29.64605 H ? A ? 197 HE3 1
   ATOM 10840 HZ1 B LYS A 222 ? 9.08536 -17.11338 35.68415 0.308 34.03135 H ? A ? 197 HZ1 1
   ATOM 10841 HZ2 B LYS A 222 ? 10.16159 -16.86125 34.74794 0.308 34.03135 H ? A ? 197 HZ2 1
   ATOM 10842 HZ3 B LYS A 222 ? 9.19190 -15.82366 35.03331 0.308 34.03135 H ? A ? 197 HZ3 1
   ATOM 10843 N C LYS A 222 ? 8.09747 -16.01212 27.63873 0.209 11.82330 N ? A ? 197 N 1
   ATOM 10844 CA C LYS A 222 ? 7.47727 -16.60641 28.80732 0.209 13.93029 C ? A ? 197 CA 1
   ATOM 10845 C C LYS A 222 ? 6.08753 -16.06987 29.03308 0.209 9.63740 C ? A ? 197 C 1
   ATOM 10846 O C LYS A 222 ? 5.88979 -14.89125 28.90463 0.209 8.17482 O ? A ? 197 O 1
   ATOM 10847 CB C LYS A 222 ? 8.32524 -16.28538 30.03907 0.209 15.60308 C ? A ? 197 CB 1
   ATOM 10848 CG C LYS A 222 ? 7.89764 -16.95873 31.31390 0.209 20.55615 C ? A ? 197 CG 1
   ATOM 10849 CD C LYS A 222 ? 8.81079 -16.54194 32.47539 0.209 23.95952 C ? A ? 197 CD 1
   ATOM 10850 CE C LYS A 222 ? 8.43045 -17.23093 33.77578 0.209 24.75293 C ? A ? 197 CE 1
   ATOM 10851 NZ C LYS A 222 ? 9.30169 -16.77642 34.90045 0.209 28.20188 N ? A ? 197 NZ 1
   ATOM 10852 HA C LYS A 222 ? 7.41566 -17.56583 28.67843 0.209 16.71636 H ? A ? 197 HA 1
   ATOM 10853 HB2 C LYS A 222 ? 9.23843 -16.55930 29.86035 0.209 18.72371 H ? A ? 197 HB2 1
   ATOM 10854 HB3 C LYS A 222 ? 8.28996 -15.32824 30.19245 0.209 18.72371 H ? A ? 197 HB3 1
   ATOM 10855 HG2 C LYS A 222 ? 6.98758 -16.70051 31.52841 0.209 24.66740 H ? A ? 197 HG2 1
   ATOM 10856 HG3 C LYS A 222 ? 7.95304 -17.92128 31.20745 0.209 24.66740 H ? A ? 197 HG3 1
   ATOM 10857 HD2 C LYS A 222 ? 9.72660 -16.78088 32.26303 0.209 28.75144 H ? A ? 197 HD2 1
   ATOM 10858 HD3 C LYS A 222 ? 8.74034 -15.58375 32.60884 0.209 28.75144 H ? A ? 197 HD3 1
   ATOM 10859 HE2 C LYS A 222 ? 7.50990 -17.01880 33.99598 0.209 29.70353 H ? A ? 197 HE2 1
   ATOM 10860 HE3 C LYS A 222 ? 8.53496 -18.19003 33.67523 0.209 29.70353 H ? A ? 197 HE3 1
   ATOM 10861 HZ1 C LYS A 222 ? 9.04656 -17.16506 35.65938 0.209 33.84227 H ? A ? 197 HZ1 1
   ATOM 10862 HZ2 C LYS A 222 ? 10.14909 -16.99295 34.73573 0.209 33.84227 H ? A ? 197 HZ2 1
   ATOM 10863 HZ3 C LYS A 222 ? 9.24215 -15.89335 34.99393 0.209 33.84227 H ? A ? 197 HZ3 1
   ATOM 10864 N D LYS A 222 ? 7.91157 -15.77843 27.68155 0.136 12.53813 N ? A ? 197 N 1
   ATOM 10865 CA D LYS A 222 ? 7.33071 -16.44312 28.83638 0.136 13.46089 C ? A ? 197 CA 1
   ATOM 10866 C D LYS A 222 ? 5.87985 -16.04764 29.07391 0.136 10.08567 C ? A ? 197 C 1
   ATOM 10867 O D LYS A 222 ? 5.51766 -14.88051 28.99468 0.136 11.27502 O ? A ? 197 O 1
   ATOM 10868 CB D LYS A 222 ? 8.18987 -16.13265 30.07072 0.136 15.93969 C ? A ? 197 CB 1
   ATOM 10869 CG D LYS A 222 ? 7.82040 -16.88073 31.32847 0.136 20.50476 C ? A ? 197 CG 1
   ATOM 10870 CD D LYS A 222 ? 8.75106 -16.48745 32.48009 0.136 23.96123 C ? A ? 197 CD 1
   ATOM 10871 CE D LYS A 222 ? 8.42499 -17.23996 33.75972 0.136 24.78439 C ? A ? 197 CE 1
   ATOM 10872 NZ D LYS A 222 ? 9.30456 -16.80497 34.88467 0.136 28.08840 N ? A ? 197 NZ 1
   ATOM 10873 HA D LYS A 222 ? 7.32145 -17.40092 28.68330 0.136 16.15309 H ? A ? 197 HA 1
   ATOM 10874 HB2 D LYS A 222 ? 9.11130 -16.35423 29.86390 0.136 19.12764 H ? A ? 197 HB2 1
   ATOM 10875 HB3 D LYS A 222 ? 8.11208 -15.18559 30.26546 0.136 19.12764 H ? A ? 197 HB3 1
   ATOM 10876 HG2 D LYS A 222 ? 6.90901 -16.66377 31.57985 0.136 24.60573 H ? A ? 197 HG2 1
   ATOM 10877 HG3 D LYS A 222 ? 7.90418 -17.83494 31.17559 0.136 24.60573 H ? A ? 197 HG3 1
   ATOM 10878 HD2 D LYS A 222 ? 9.66695 -16.69141 32.23421 0.136 28.75350 H ? A ? 197 HD2 1
   ATOM 10879 HD3 D LYS A 222 ? 8.65823 -15.53796 32.65548 0.136 28.75350 H ? A ? 197 HD3 1
   ATOM 10880 HE2 D LYS A 222 ? 7.50327 -17.06794 34.00818 0.136 29.74128 H ? A ? 197 HE2 1
   ATOM 10881 HE3 D LYS A 222 ? 8.55837 -18.19010 33.61713 0.136 29.74128 H ? A ? 197 HE3 1
   ATOM 10882 HZ1 D LYS A 222 ? 9.07638 -17.23129 35.63185 0.136 33.70610 H ? A ? 197 HZ1 1
   ATOM 10883 HZ2 D LYS A 222 ? 10.15448 -16.98895 34.69520 0.136 33.70610 H ? A ? 197 HZ2 1
   ATOM 10884 HZ3 D LYS A 222 ? 9.22090 -15.92857 35.01513 0.136 33.70610 H ? A ? 197 HZ3 1
   ATOM 10885 N A ASN A 223 ? 4.78400 -16.91975 29.46974 0.347 8.73618 N ? A ? 198 N 1
   ATOM 10886 CA A ASN A 223 ? 3.37919 -16.66619 29.78546 0.347 9.30582 C ? A ? 198 CA 1
   ATOM 10887 C A ASN A 223 ? 2.62420 -16.03700 28.63174 0.347 10.22762 C ? A ? 198 C 1
   ATOM 10888 O A ASN A 223 ? 1.58208 -15.41943 28.83202 0.347 9.58675 O ? A ? 198 O 1
   ATOM 10889 CB A ASN A 223 ? 3.28658 -15.79132 31.04033 0.347 12.21841 C ? A ? 198 CB 1
   ATOM 10890 CG A ASN A 223 ? 4.04187 -16.41328 32.23614 0.347 14.12841 C ? A ? 198 CG 1
   ATOM 10891 OD1 A ASN A 223 ? 4.18727 -17.65325 32.34090 0.347 15.23672 O ? A ? 198 OD1 1
   ATOM 10892 ND2 A ASN A 223 ? 4.54323 -15.54702 33.11832 0.347 19.55209 N ? A ? 198 ND2 1
   ATOM 10893 H A ASN A 223 ? 5.02710 -17.74184 29.53808 0.348 10.48344 H ? A ? 198 H 1
   ATOM 10894 HA A ASN A 223 ? 2.93600 -17.51100 29.96089 0.348 11.16701 H ? A ? 198 HA 1
   ATOM 10895 HB2 A ASN A 223 ? 3.67692 -14.92319 30.85356 0.348 14.66211 H ? A ? 198 HB2 1
   ATOM 10896 HB3 A ASN A 223 ? 2.35485 -15.68934 31.29012 0.348 14.66211 H ? A ? 198 HB3 1
   ATOM 10897 HD21 A ASN A 223 ? 4.97410 -15.83364 33.80520 0.348 23.46253 H ? A ? 198 HD21 1
   ATOM 10898 HD22 A ASN A 223 ? 4.43554 -14.70203 33.00009 0.348 23.46253 H ? A ? 198 HD22 1
   ATOM 10899 N B ASN A 223 ? 5.05780 -17.08303 29.38134 0.308 9.63653 N ? A ? 198 N 1
   ATOM 10900 CA B ASN A 223 ? 3.66120 -16.89931 29.78326 0.308 11.44493 C ? A ? 198 CA 1
   ATOM 10901 C B ASN A 223 ? 2.66816 -16.41024 28.74408 0.308 10.26584 C ? A ? 198 C 1
   ATOM 10902 O B ASN A 223 ? 1.50573 -16.20184 29.06746 0.308 11.27347 O ? A ? 198 O 1
   ATOM 10903 CB B ASN A 223 ? 3.55639 -16.03332 31.02127 0.308 12.79981 C ? A ? 198 CB 1
   ATOM 10904 CG B ASN A 223 ? 3.68717 -16.83734 32.25643 0.308 12.74727 C ? A ? 198 CG 1
   ATOM 10905 OD1 B ASN A 223 ? 3.23037 -17.96551 32.29240 0.308 14.79123 O ? A ? 198 OD1 1
   ATOM 10906 ND2 B ASN A 223 ? 4.47754 -16.33981 33.20601 0.308 15.74707 N ? A ? 198 ND2 1
   ATOM 10907 H B ASN A 223 ? 5.28200 -17.91326 29.37376 0.308 11.56385 H ? A ? 198 H 1
   ATOM 10908 HA B ASN A 223 ? 3.35203 -17.80041 29.96583 0.308 13.73394 H ? A ? 198 HA 1
   ATOM 10909 HB2 B ASN A 223 ? 4.26539 -15.37141 31.01113 0.308 15.35979 H ? A ? 198 HB2 1
   ATOM 10910 HB3 B ASN A 223 ? 2.69197 -15.59341 31.03321 0.308 15.35979 H ? A ? 198 HB3 1
   ATOM 10911 HD21 B ASN A 223 ? 4.58680 -16.76913 33.94313 0.308 18.89650 H ? A ? 198 HD21 1
   ATOM 10912 HD22 B ASN A 223 ? 4.87861 -15.58922 33.08204 0.308 18.89650 H ? A ? 198 HD22 1
   ATOM 10913 N C ASN A 223 ? 5.15393 -16.96624 29.38793 0.209 9.81691 N ? A ? 198 N 1
   ATOM 10914 CA C ASN A 223 ? 3.75934 -16.68619 29.75920 0.209 10.65168 C ? A ? 198 CA 1
   ATOM 10915 C C ASN A 223 ? 2.85911 -16.17495 28.64001 0.209 11.32083 C ? A ? 198 C 1
   ATOM 10916 O C ASN A 223 ? 1.75011 -15.74756 28.89545 0.209 8.71684 O ? A ? 198 O 1
   ATOM 10917 CB C ASN A 223 ? 3.65041 -15.77045 30.98975 0.209 12.16568 C ? A ? 198 CB 1
   ATOM 10918 CG C ASN A 223 ? 4.48321 -16.25585 32.16923 0.209 15.27782 C ? A ? 198 CG 1
   ATOM 10919 OD1 C ASN A 223 ? 4.46931 -17.42972 32.54692 0.209 15.86660 O ? A ? 198 OD1 1
   ATOM 10920 ND2 C ASN A 223 ? 5.25474 -15.33631 32.73061 0.209 13.29129 N ? A ? 198 ND2 1
   ATOM 10921 H C ASN A 223 ? 5.32103 -17.80912 29.42281 0.209 11.78031 H ? A ? 198 H 1
   ATOM 10922 HA C ASN A 223 ? 3.38361 -17.54920 29.99357 0.209 12.78203 H ? A ? 198 HA 1
   ATOM 10923 HB2 C ASN A 223 ? 3.96013 -14.88293 30.75042 0.209 14.59883 H ? A ? 198 HB2 1
   ATOM 10924 HB3 C ASN A 223 ? 2.72363 -15.73308 31.27362 0.209 14.59883 H ? A ? 198 HB3 1
   ATOM 10925 HD21 C ASN A 223 ? 5.75126 -15.54295 33.40171 0.209 15.94956 H ? A ? 198 HD21 1
   ATOM 10926 HD22 C ASN A 223 ? 5.25895 -14.53289 32.42385 0.209 15.94956 H ? A ? 198 HD22 1
   ATOM 10927 N D ASN A 223 ? 5.04672 -17.05036 29.37020 0.136 9.83712 N ? A ? 198 N 1
   ATOM 10928 CA D ASN A 223 ? 3.64659 -16.87325 29.75673 0.136 11.29104 C ? A ? 198 CA 1
   ATOM 10929 C D ASN A 223 ? 2.74788 -16.30547 28.67145 0.136 10.82466 C ? A ? 198 C 1
   ATOM 10930 O D ASN A 223 ? 1.63276 -15.88470 28.94999 0.136 9.75982 O ? A ? 198 O 1
   ATOM 10931 CB D ASN A 223 ? 3.52617 -16.05166 31.03313 0.136 12.77088 C ? A ? 198 CB 1
   ATOM 10932 CG D ASN A 223 ? 3.84012 -16.86412 32.24852 0.136 13.55686 C ? A ? 198 CG 1
   ATOM 10933 OD1 D ASN A 223 ? 3.52447 -18.05248 32.29821 0.136 13.55795 O ? A ? 198 OD1 1
   ATOM 10934 ND2 D ASN A 223 ? 4.54585 -16.26399 33.19866 0.136 15.78113 N ? A ? 198 ND2 1
   ATOM 10935 H D ASN A 223 ? 5.28254 -17.87722 29.35278 0.136 11.80456 H ? A ? 198 H 1
   ATOM 10936 HA D ASN A 223 ? 3.29609 -17.76106 29.92949 0.136 13.54927 H ? A ? 198 HA 1
   ATOM 10937 HB2 D ASN A 223 ? 4.14864 -15.30871 30.99505 0.136 15.32507 H ? A ? 198 HB2 1
   ATOM 10938 HB3 D ASN A 223 ? 2.61836 -15.71999 31.11542 0.136 15.32507 H ? A ? 198 HB3 1
   ATOM 10939 HD21 D ASN A 223 ? 4.75100 -16.69089 33.91648 0.136 18.93737 H ? A ? 198 HD21 1
   ATOM 10940 HD22 D ASN A 223 ? 4.79806 -15.44816 33.09660 0.136 18.93737 H ? A ? 198 HD22 1
   ATOM 10941 N A LYS A 224 ? 3.16873 -16.20253 27.40276 0.347 11.05010 N ? A ? 199 N 1
   ATOM 10942 CA A LYS A 224 ? 2.64822 -15.59055 26.15867 0.347 8.53357 C ? A ? 199 CA 1
   ATOM 10943 C A LYS A 224 ? 2.60004 -16.66133 25.05995 0.347 10.71243 C ? A ? 199 C 1
   ATOM 10944 O A LYS A 224 ? 3.38408 -16.64928 24.10038 0.347 10.25453 O ? A ? 199 O 1
   ATOM 10945 CB A LYS A 224 ? 3.48233 -14.37515 25.71996 0.347 8.36356 C ? A ? 199 CB 1
   ATOM 10946 CG A LYS A 224 ? 3.36466 -13.23409 26.71102 0.347 8.37166 C ? A ? 199 CG 1
   ATOM 10947 CD A LYS A 224 ? 1.89540 -12.73089 26.97647 0.347 14.18271 C ? A ? 199 CD 1
   ATOM 10948 CE A LYS A 224 ? 1.79129 -11.65969 28.12446 0.347 19.52443 C ? A ? 199 CE 1
   ATOM 10949 NZ A LYS A 224 ? 0.37511 -11.14426 28.41296 0.347 30.15879 N ? A ? 199 NZ 1
   ATOM 10950 H A LYS A 224 ? 3.86715 -16.68401 27.26135 0.348 13.26014 H ? A ? 199 H 1
   ATOM 10951 HA A LYS A 224 ? 1.74894 -15.26656 26.32367 0.348 10.24030 H ? A ? 199 HA 1
   ATOM 10952 HB2 A LYS A 224 ? 4.41568 -14.63210 25.65893 0.348 10.03629 H ? A ? 199 HB2 1
   ATOM 10953 HB3 A LYS A 224 ? 3.16667 -14.06439 24.85701 0.348 10.03629 H ? A ? 199 HB3 1
   ATOM 10954 HG2 A LYS A 224 ? 3.72907 -13.52606 27.56123 0.348 10.04600 H ? A ? 199 HG2 1
   ATOM 10955 HG3 A LYS A 224 ? 3.87284 -12.47984 26.37373 0.348 10.04600 H ? A ? 199 HG3 1
   ATOM 10956 HD2 A LYS A 224 ? 1.55119 -12.32780 26.16410 0.348 17.01927 H ? A ? 199 HD2 1
   ATOM 10957 HD3 A LYS A 224 ? 1.34586 -13.48920 27.22919 0.348 17.01927 H ? A ? 199 HD3 1
   ATOM 10958 HE2 A LYS A 224 ? 2.12747 -12.05492 28.94402 0.348 23.42933 H ? A ? 199 HE2 1
   ATOM 10959 HE3 A LYS A 224 ? 2.33320 -10.89355 27.87899 0.348 23.42933 H ? A ? 199 HE3 1
   ATOM 10960 HZ1 A LYS A 224 ? 0.30711 -10.90288 29.26690 0.348 36.19056 H ? A ? 199 HZ1 1
   ATOM 10961 HZ2 A LYS A 224 ? 0.19681 -10.44010 27.89869 0.348 36.19056 H ? A ? 199 HZ2 1
   ATOM 10962 HZ3 A LYS A 224 ? -0.22141 -11.78304 28.24498 0.348 36.19056 H ? A ? 199 HZ3 1
   ATOM 10963 N B LYS A 224 ? 3.05775 -16.34417 27.47916 0.308 10.68817 N ? A ? 199 N 1
   ATOM 10964 CA B LYS A 224 ? 2.20645 -15.79631 26.41846 0.308 10.66364 C ? A ? 199 CA 1
   ATOM 10965 C B LYS A 224 ? 2.22083 -16.78008 25.25577 0.308 10.23818 C ? A ? 199 C 1
   ATOM 10966 O B LYS A 224 ? 2.96192 -16.58356 24.29572 0.308 10.02425 O ? A ? 199 O 1
   ATOM 10967 CB B LYS A 224 ? 2.68773 -14.40831 26.01323 0.308 9.02680 C ? A ? 199 CB 1
   ATOM 10968 CG B LYS A 224 ? 2.49298 -13.31972 27.02406 0.308 10.03436 C ? A ? 199 CG 1
   ATOM 10969 CD B LYS A 224 ? 1.01677 -12.95260 27.04708 0.308 14.72348 C ? A ? 199 CD 1
   ATOM 10970 CE B LYS A 224 ? 0.71323 -11.76297 27.93870 0.308 16.49087 C ? A ? 199 CE 1
   ATOM 10971 NZ B LYS A 224 ? -0.76020 -11.30797 27.96604 0.308 16.20510 N ? A ? 199 NZ 1
   ATOM 10972 H B LYS A 224 ? 3.82503 -16.61442 27.20016 0.308 12.82582 H ? A ? 199 H 1
   ATOM 10973 HA B LYS A 224 ? 1.28933 -15.71535 26.72378 0.308 12.79638 H ? A ? 199 HA 1
   ATOM 10974 HB2 B LYS A 224 ? 3.63860 -14.45998 25.82862 0.308 10.83218 H ? A ? 199 HB2 1
   ATOM 10975 HB3 B LYS A 224 ? 2.20822 -14.14386 25.21259 0.308 10.83218 H ? A ? 199 HB3 1
   ATOM 10976 HG2 B LYS A 224 ? 2.75810 -13.62986 27.90408 0.308 12.04125 H ? A ? 199 HG2 1
   ATOM 10977 HG3 B LYS A 224 ? 3.01200 -12.53826 26.77742 0.308 12.04125 H ? A ? 199 HG3 1
   ATOM 10978 HD2 B LYS A 224 ? 0.73318 -12.73023 26.14651 0.308 17.66820 H ? A ? 199 HD2 1
   ATOM 10979 HD3 B LYS A 224 ? 0.50871 -13.71002 27.37738 0.308 17.66820 H ? A ? 199 HD3 1
   ATOM 10980 HE2 B LYS A 224 ? 0.95997 -11.99251 28.84827 0.308 19.78906 H ? A ? 199 HE2 1
   ATOM 10981 HE3 B LYS A 224 ? 1.24106 -11.00918 27.63194 0.308 19.78906 H ? A ? 199 HE3 1
   ATOM 10982 HZ1 B LYS A 224 ? -1.14897 -11.58034 28.71889 0.308 19.44614 H ? A ? 199 HZ1 1
   ATOM 10983 HZ2 B LYS A 224 ? -0.80550 -10.42020 27.92238 0.308 19.44614 H ? A ? 199 HZ2 1
   ATOM 10984 HZ3 B LYS A 224 ? -1.19854 -11.65398 27.27305 0.308 19.44614 H ? A ? 199 HZ3 1
   ATOM 10985 N C LYS A 224 ? 3.29082 -16.24856 27.38849 0.209 10.97559 N ? A ? 199 N 1
   ATOM 10986 CA C LYS A 224 ? 2.55096 -15.67216 26.24969 0.209 9.44404 C ? A ? 199 CA 1
   ATOM 10987 C C LYS A 224 ? 2.44863 -16.74764 25.17337 0.209 10.70197 C ? A ? 199 C 1
   ATOM 10988 O C LYS A 224 ? 3.26481 -16.77893 24.24581 0.209 10.10812 O ? A ? 199 O 1
   ATOM 10989 CB C LYS A 224 ? 3.20536 -14.37567 25.75577 0.209 11.05836 C ? A ? 199 CB 1
   ATOM 10990 CG C LYS A 224 ? 3.11062 -13.23021 26.75694 0.209 10.27413 C ? A ? 199 CG 1
   ATOM 10991 CD C LYS A 224 ? 1.65385 -12.86304 27.08263 0.209 13.41703 C ? A ? 199 CD 1
   ATOM 10992 CE C LYS A 224 ? 1.53790 -11.70625 28.08666 0.209 19.02004 C ? A ? 199 CE 1
   ATOM 10993 NZ C LYS A 224 ? 0.10738 -11.34246 28.40517 0.209 26.46471 N ? A ? 199 NZ 1
   ATOM 10994 H C LYS A 224 ? 4.02466 -16.63396 27.15928 0.209 13.17072 H ? A ? 199 H 1
   ATOM 10995 HA C LYS A 224 ? 1.64720 -15.44039 26.51501 0.209 11.33286 H ? A ? 199 HA 1
   ATOM 10996 HB2 C LYS A 224 ? 4.14511 -14.54460 25.58478 0.209 13.27005 H ? A ? 199 HB2 1
   ATOM 10997 HB3 C LYS A 224 ? 2.76489 -14.09407 24.93871 0.209 13.27005 H ? A ? 199 HB3 1
   ATOM 10998 HG2 C LYS A 224 ? 3.54797 -13.49143 27.58240 0.209 12.32897 H ? A ? 199 HG2 1
   ATOM 10999 HG3 C LYS A 224 ? 3.54397 -12.44580 26.38571 0.209 12.32897 H ? A ? 199 HG3 1
   ATOM 11000 HD2 C LYS A 224 ? 1.20540 -12.59524 26.26527 0.209 16.10045 H ? A ? 199 HD2 1
   ATOM 11001 HD3 C LYS A 224 ? 1.21132 -13.63656 27.46570 0.209 16.10045 H ? A ? 199 HD3 1
   ATOM 11002 HE2 C LYS A 224 ? 1.97234 -11.96294 28.91508 0.209 22.82406 H ? A ? 199 HE2 1
   ATOM 11003 HE3 C LYS A 224 ? 1.96996 -10.92142 27.71481 0.209 22.82406 H ? A ? 199 HE3 1
   ATOM 11004 HZ1 C LYS A 224 ? 0.08188 -10.57884 28.86160 0.209 31.75767 H ? A ? 199 HZ1 1
   ATOM 11005 HZ2 C LYS A 224 ? -0.35669 -11.24446 27.65209 0.209 31.75767 H ? A ? 199 HZ2 1
   ATOM 11006 HZ3 C LYS A 224 ? -0.26816 -11.98408 28.89445 0.209 31.75767 H ? A ? 199 HZ3 1
   ATOM 11007 N D LYS A 224 ? 3.18213 -16.32616 27.42109 0.136 10.88183 N ? A ? 199 N 1
   ATOM 11008 CA D LYS A 224 ? 2.39641 -15.80062 26.29935 0.136 10.15853 C ? A ? 199 CA 1
   ATOM 11009 C D LYS A 224 ? 2.43928 -16.83616 25.18272 0.136 10.46299 C ? A ? 199 C 1
   ATOM 11010 O D LYS A 224 ? 3.20635 -16.69762 24.22131 0.136 10.19465 O ? A ? 199 O 1
   ATOM 11011 CB D LYS A 224 ? 2.89872 -14.42280 25.86589 0.136 10.84848 C ? A ? 199 CB 1
   ATOM 11012 CG D LYS A 224 ? 2.60570 -13.30475 26.85984 0.136 10.95513 C ? A ? 199 CG 1
   ATOM 11013 CD D LYS A 224 ? 1.10640 -13.04995 26.98083 0.136 14.78325 C ? A ? 199 CD 1
   ATOM 11014 CE D LYS A 224 ? 0.79269 -11.88028 27.90416 0.136 16.80351 C ? A ? 199 CE 1
   ATOM 11015 NZ D LYS A 224 ? -0.66858 -11.52124 27.91827 0.136 17.14733 N ? A ? 199 NZ 1
   ATOM 11016 H D LYS A 224 ? 3.94520 -16.64547 27.18579 0.136 13.05822 H ? A ? 199 H 1
   ATOM 11017 HA D LYS A 224 ? 1.46824 -15.68844 26.55784 0.136 12.19025 H ? A ? 199 HA 1
   ATOM 11018 HB2 D LYS A 224 ? 3.86064 -14.46690 25.74900 0.136 13.01820 H ? A ? 199 HB2 1
   ATOM 11019 HB3 D LYS A 224 ? 2.47293 -14.18828 25.02649 0.136 13.01820 H ? A ? 199 HB3 1
   ATOM 11020 HG2 D LYS A 224 ? 2.94503 -13.55362 27.73381 0.136 13.14618 H ? A ? 199 HG2 1
   ATOM 11021 HG3 D LYS A 224 ? 3.03156 -12.48672 26.55922 0.136 13.14618 H ? A ? 199 HG3 1
   ATOM 11022 HD2 D LYS A 224 ? 0.74615 -12.84668 26.10345 0.136 17.73992 H ? A ? 199 HD2 1
   ATOM 11023 HD3 D LYS A 224 ? 0.67686 -13.84180 27.34052 0.136 17.73992 H ? A ? 199 HD3 1
   ATOM 11024 HE2 D LYS A 224 ? 1.05207 -12.11396 28.80915 0.136 20.16423 H ? A ? 199 HE2 1
   ATOM 11025 HE3 D LYS A 224 ? 1.28920 -11.10165 27.60732 0.136 20.16423 H ? A ? 199 HE3 1
   ATOM 11026 HZ1 D LYS A 224 ? -0.76713 -10.64258 27.81656 0.136 20.57681 H ? A ? 199 HZ1 1
   ATOM 11027 HZ2 D LYS A 224 ? -1.09084 -11.93796 27.25484 0.136 20.57681 H ? A ? 199 HZ2 1
   ATOM 11028 HZ3 D LYS A 224 ? -1.03454 -11.76529 28.69197 0.136 20.57681 H ? A ? 199 HZ3 1
   ATOM 11029 N A PRO A 225 ? 1.78038 -17.68245 25.25972 0.347 8.86427 N ? A ? 200 N 1
   ATOM 11030 CA A PRO A 225 ? 1.78836 -18.82790 24.32359 0.347 8.35396 C ? A ? 200 CA 1
   ATOM 11031 C A PRO A 225 ? 1.16856 -18.43077 22.97748 0.347 7.11169 C ? A ? 200 C 1
   ATOM 11032 O A PRO A 225 ? 0.58407 -17.34790 22.85817 0.347 6.59212 O ? A ? 200 O 1
   ATOM 11033 CB A PRO A 225 ? 0.91422 -19.84946 25.06470 0.347 8.12378 C ? A ? 200 CB 1
   ATOM 11034 CG A PRO A 225 ? -0.07748 -19.03462 25.84735 0.347 9.45758 C ? A ? 200 CG 1
   ATOM 11035 CD A PRO A 225 ? 0.74774 -17.86020 26.30011 0.347 10.46100 C ? A ? 200 CD 1
   ATOM 11036 HA A PRO A 225 ? 2.68001 -19.18219 24.18101 0.348 10.02477 H ? A ? 200 HA 1
   ATOM 11037 HB2 A PRO A 225 ? 0.46276 -20.42122 24.42425 0.348 9.74855 H ? A ? 200 HB2 1
   ATOM 11038 HB3 A PRO A 225 ? 1.46528 -20.38492 25.65675 0.348 9.74855 H ? A ? 200 HB3 1
   ATOM 11039 HG2 A PRO A 225 ? -0.81205 -18.75484 25.27899 0.348 11.34911 H ? A ? 200 HG2 1
   ATOM 11040 HG3 A PRO A 225 ? -0.41608 -19.54275 26.60105 0.348 11.34911 H ? A ? 200 HG3 1
   ATOM 11041 HD2 A PRO A 225 ? 0.19546 -17.06552 26.36627 0.348 12.55322 H ? A ? 200 HD2 1
   ATOM 11042 HD3 A PRO A 225 ? 1.16136 -18.04903 27.15694 0.348 12.55322 H ? A ? 200 HD3 1
   ATOM 11043 N B PRO A 225 ? 1.50062 -17.87861 25.38281 0.308 8.88753 N ? A ? 200 N 1
   ATOM 11044 CA B PRO A 225 ? 1.52668 -18.90749 24.33451 0.308 9.44609 C ? A ? 200 CA 1
   ATOM 11045 C B PRO A 225 ? 0.76874 -18.45857 23.08046 0.308 8.49169 C ? A ? 200 C 1
   ATOM 11046 O B PRO A 225 ? 0.09214 -17.42232 23.05391 0.308 8.41288 O ? A ? 200 O 1
   ATOM 11047 CB B PRO A 225 ? 0.83177 -20.09273 25.02609 0.308 8.51237 C ? A ? 200 CB 1
   ATOM 11048 CG B PRO A 225 ? -0.04888 -19.44812 25.96575 0.308 7.55866 C ? A ? 200 CG 1
   ATOM 11049 CD B PRO A 225 ? 0.66720 -18.27193 26.51148 0.308 9.66053 C ? A ? 200 CD 1
   ATOM 11050 HA B PRO A 225 ? 2.43461 -19.14217 24.08654 0.308 11.33533 H ? A ? 200 HA 1
   ATOM 11051 HB2 B PRO A 225 ? 0.33607 -20.61861 24.37907 0.308 10.21486 H ? A ? 200 HB2 1
   ATOM 11052 HB3 B PRO A 225 ? 1.48421 -20.65095 25.47731 0.308 10.21486 H ? A ? 200 HB3 1
   ATOM 11053 HG2 B PRO A 225 ? -0.85709 -19.16874 25.50787 0.308 9.07040 H ? A ? 200 HG2 1
   ATOM 11054 HG3 B PRO A 225 ? -0.26867 -20.06959 26.67734 0.308 9.07040 H ? A ? 200 HG3 1
   ATOM 11055 HD2 B PRO A 225 ? 0.04800 -17.56548 26.75317 0.308 11.59265 H ? A ? 200 HD2 1
   ATOM 11056 HD3 B PRO A 225 ? 1.20826 -18.51573 27.27876 0.308 11.59265 H ? A ? 200 HD3 1
   ATOM 11057 N C PRO A 225 ? 1.50828 -17.68014 25.31615 0.209 8.47077 N ? A ? 200 N 1
   ATOM 11058 CA C PRO A 225 ? 1.45014 -18.81903 24.38604 0.209 9.37794 C ? A ? 200 CA 1
   ATOM 11059 C C PRO A 225 ? 0.87055 -18.39104 23.03632 0.209 8.38527 C ? A ? 200 C 1
   ATOM 11060 O C PRO A 225 ? 0.39023 -17.27118 22.86890 0.209 7.48906 O ? A ? 200 O 1
   ATOM 11061 CB C PRO A 225 ? 0.51382 -19.80384 25.11427 0.209 6.90397 C ? A ? 200 CB 1
   ATOM 11062 CG C PRO A 225 ? -0.41657 -18.92657 25.87230 0.209 7.46154 C ? A ? 200 CG 1
   ATOM 11063 CD C PRO A 225 ? 0.47410 -17.79866 26.36435 0.209 10.81532 C ? A ? 200 CD 1
   ATOM 11064 HA C PRO A 225 ? 2.32112 -19.22564 24.25579 0.209 11.25354 H ? A ? 200 HA 1
   ATOM 11065 HB2 C PRO A 225 ? 0.03517 -20.34795 24.46949 0.209 8.28478 H ? A ? 200 HB2 1
   ATOM 11066 HB3 C PRO A 225 ? 1.02573 -20.37098 25.71194 0.209 8.28478 H ? A ? 200 HB3 1
   ATOM 11067 HG2 C PRO A 225 ? -1.11526 -18.59324 25.28782 0.209 8.95386 H ? A ? 200 HG2 1
   ATOM 11068 HG3 C PRO A 225 ? -0.80867 -19.41379 26.61376 0.209 8.95386 H ? A ? 200 HG3 1
   ATOM 11069 HD2 C PRO A 225 ? -0.02975 -16.97360 26.44382 0.209 12.97840 H ? A ? 200 HD2 1
   ATOM 11070 HD3 C PRO A 225 ? 0.87528 -18.02591 27.21777 0.209 12.97840 H ? A ? 200 HD3 1
   ATOM 11071 N D PRO A 225 ? 1.67002 -17.90908 25.30959 0.136 9.44214 N ? A ? 200 N 1
   ATOM 11072 CA D PRO A 225 ? 1.66532 -18.94863 24.27471 0.136 9.10328 C ? A ? 200 CA 1
   ATOM 11073 C D PRO A 225 ? 0.83159 -18.53405 23.06213 0.136 8.33042 C ? A ? 200 C 1
   ATOM 11074 O D PRO A 225 ? 0.03738 -17.58862 23.10794 0.136 8.30948 O ? A ? 200 O 1
   ATOM 11075 CB D PRO A 225 ? 1.01802 -20.14041 24.99564 0.136 8.30980 C ? A ? 200 CB 1
   ATOM 11076 CG D PRO A 225 ? 0.07160 -19.49152 25.93277 0.136 7.69524 C ? A ? 200 CG 1
   ATOM 11077 CD D PRO A 225 ? 0.73168 -18.21733 26.40068 0.136 9.40649 C ? A ? 200 CD 1
   ATOM 11078 HA D PRO A 225 ? 2.56773 -19.16672 23.99365 0.136 10.92395 H ? A ? 200 HA 1
   ATOM 11079 HB2 D PRO A 225 ? 0.55417 -20.70815 24.36050 0.136 9.97177 H ? A ? 200 HB2 1
   ATOM 11080 HB3 D PRO A 225 ? 1.69030 -20.65387 25.47031 0.136 9.97177 H ? A ? 200 HB3 1
   ATOM 11081 HG2 D PRO A 225 ? -0.75844 -19.29536 25.47075 0.136 9.23430 H ? A ? 200 HG2 1
   ATOM 11082 HG3 D PRO A 225 ? -0.09796 -20.08264 26.68292 0.136 9.23430 H ? A ? 200 HG3 1
   ATOM 11083 HD2 D PRO A 225 ? 0.07870 -17.50787 26.50646 0.136 11.28780 H ? A ? 200 HD2 1
   ATOM 11084 HD3 D PRO A 225 ? 1.20557 -18.35918 27.23507 0.136 11.28780 H ? A ? 200 HD3 1
   ATOM 11085 N A GLY A 226 ? 1.38819 -19.22729 21.91646 0.347 7.32381 N ? A ? 201 N 1
   ATOM 11086 CA A GLY A 226 ? 0.69209 -18.98591 20.68635 0.347 6.02912 C ? A ? 201 CA 1
   ATOM 11087 C A GLY A 226 ? -0.80077 -19.18207 20.88142 0.347 5.94745 C ? A ? 201 C 1
   ATOM 11088 O A GLY A 226 ? -1.28596 -20.04899 21.63215 0.347 6.36288 O ? A ? 201 O 1
   ATOM 11089 H A GLY A 226 ? 1.92852 -19.89621 21.90261 0.348 8.78859 H ? A ? 201 H 1
   ATOM 11090 HA2 A GLY A 226 ? 0.85398 -18.07695 20.38890 0.348 7.23496 H ? A ? 201 HA2 1
   ATOM 11091 HA3 A GLY A 226 ? 1.00411 -19.60153 20.00477 0.348 7.23496 H ? A ? 201 HA3 1
   ATOM 11092 N B GLY A 226 ? 0.84097 -19.27085 22.02870 0.308 7.21300 N ? A ? 201 N 1
   ATOM 11093 CA B GLY A 226 ? 0.12559 -18.96003 20.82386 0.308 6.88176 C ? A ? 201 CA 1
   ATOM 11094 C B GLY A 226 ? -1.36583 -19.10986 21.00220 0.308 7.23667 C ? A ? 201 C 1
   ATOM 11095 O B GLY A 226 ? -1.84322 -19.88740 21.81239 0.308 6.30424 O ? A ? 201 O 1
   ATOM 11096 H B GLY A 226 ? 1.29662 -19.99960 21.99855 0.308 8.65562 H ? A ? 201 H 1
   ATOM 11097 HA2 B GLY A 226 ? 0.31415 -18.04506 20.56277 0.308 8.25813 H ? A ? 201 HA2 1
   ATOM 11098 HA3 B GLY A 226 ? 0.41238 -19.55633 20.11458 0.308 8.25813 H ? A ? 201 HA3 1
   ATOM 11099 N C GLY A 226 ? 0.90388 -19.29971 22.05969 0.209 7.35626 N ? A ? 201 N 1
   ATOM 11100 CA C GLY A 226 ? 0.28817 -19.03817 20.78430 0.209 7.12980 C ? A ? 201 CA 1
   ATOM 11101 C C GLY A 226 ? -1.20407 -19.29066 20.84892 0.209 6.90985 C ? A ? 201 C 1
   ATOM 11102 O C GLY A 226 ? -1.66952 -20.25643 21.46689 0.209 5.63965 O ? A ? 201 O 1
   ATOM 11103 H C GLY A 226 ? 1.27897 -20.07116 22.12112 0.209 8.82752 H ? A ? 201 H 1
   ATOM 11104 HA2 C GLY A 226 ? 0.43825 -18.11391 20.53108 0.209 8.55577 H ? A ? 201 HA2 1
   ATOM 11105 HA3 C GLY A 226 ? 0.67435 -19.61737 20.10880 0.209 8.55577 H ? A ? 201 HA3 1
   ATOM 11106 N D GLY A 226 ? 1.00313 -19.27613 21.96966 0.136 7.30451 N ? A ? 201 N 1
   ATOM 11107 CA D GLY A 226 ? 0.28114 -18.96118 20.75656 0.136 7.09407 C ? A ? 201 CA 1
   ATOM 11108 C D GLY A 226 ? -1.20885 -19.21686 20.89264 0.136 6.94276 C ? A ? 201 C 1
   ATOM 11109 O D GLY A 226 ? -1.64715 -20.18675 21.52393 0.136 5.86054 O ? A ? 201 O 1
   ATOM 11110 H D GLY A 226 ? 1.52585 -19.95658 21.91179 0.136 8.76543 H ? A ? 201 H 1
   ATOM 11111 HA2 D GLY A 226 ? 0.41240 -18.02541 20.53748 0.136 8.51290 H ? A ? 201 HA2 1
   ATOM 11112 HA3 D GLY A 226 ? 0.62012 -19.50633 20.02937 0.136 8.51290 H ? A ? 201 HA3 1
   ATOM 11113 N A VAL A 227 ? -1.55622 -18.41132 20.07880 0.347 5.86061 N ? A ? 202 N 1
   ATOM 11114 CA A VAL A 227 ? -3.00971 -18.46083 20.03183 0.347 5.90446 C ? A ? 202 CA 1
   ATOM 11115 C A VAL A 227 ? -3.44283 -18.83332 18.61635 0.347 6.73970 C ? A ? 202 C 1
   ATOM 11116 O A VAL A 227 ? -2.87188 -18.37264 17.60606 0.347 6.91901 O ? A ? 202 O 1
   ATOM 11117 CB A VAL A 227 ? -3.61312 -17.12074 20.44818 0.347 4.13661 C ? A ? 202 CB 1
   ATOM 11118 CG1 A VAL A 227 ? -5.12019 -17.28037 20.68409 0.347 5.93882 C ? A ? 202 CG1 1
   ATOM 11119 CG2 A VAL A 227 ? -2.91746 -16.65146 21.74343 0.347 6.25549 C ? A ? 202 CG2 1
   ATOM 11120 H A VAL A 227 ? -1.22640 -17.83253 19.53490 0.348 7.03275 H ? A ? 202 H 1
   ATOM 11121 HA A VAL A 227 ? -3.33219 -19.14944 20.63410 0.348 7.08537 H ? A ? 202 HA 1
   ATOM 11122 HB A VAL A 227 ? -3.48311 -16.45838 19.75156 0.348 4.96395 H ? A ? 202 HB 1
   ATOM 11123 HG11 A VAL A 227 ? -5.47397 -16.44990 21.03914 0.348 7.12660 H ? A ? 202 HG11 1
   ATOM 11124 HG12 A VAL A 227 ? -5.55138 -17.48989 19.84083 0.348 7.12660 H ? A ? 202 HG12 1
   ATOM 11125 HG13 A VAL A 227 ? -5.26614 -17.99992 21.31800 0.348 7.12660 H ? A ? 202 HG13 1
   ATOM 11126 HG21 A VAL A 227 ? -3.35187 -15.84424 22.06058 0.348 7.50660 H ? A ? 202 HG21 1
   ATOM 11127 HG22 A VAL A 227 ? -2.98992 -17.35058 22.41193 0.348 7.50660 H ? A ? 202 HG22 1
   ATOM 11128 HG23 A VAL A 227 ? -1.98354 -16.47149 21.55291 0.348 7.50660 H ? A ? 202 HG23 1
   ATOM 11129 N B VAL A 227 ? -2.09801 -18.30487 20.22978 0.308 6.61885 N ? A ? 202 N 1
   ATOM 11130 CA B VAL A 227 ? -3.55144 -18.34822 20.11471 0.308 6.02629 C ? A ? 202 CA 1
   ATOM 11131 C B VAL A 227 ? -3.94221 -18.75556 18.68713 0.308 6.99792 C ? A ? 202 C 1
   ATOM 11132 O B VAL A 227 ? -3.40252 -18.22511 17.69908 0.308 7.21809 O ? A ? 202 O 1
   ATOM 11133 CB B VAL A 227 ? -4.17919 -17.01170 20.54598 0.308 6.70159 C ? A ? 202 CB 1
   ATOM 11134 CG1 B VAL A 227 ? -5.68507 -17.15685 20.56861 0.308 7.42564 C ? A ? 202 CG1 1
   ATOM 11135 CG2 B VAL A 227 ? -3.58614 -16.47281 21.84988 0.308 6.91496 C ? A ? 202 CG2 1
   ATOM 11136 H B VAL A 227 ? -1.75240 -17.69143 19.73597 0.308 7.94264 H ? A ? 202 H 1
   ATOM 11137 HA B VAL A 227 ? -3.90345 -19.04281 20.69310 0.308 7.23156 H ? A ? 202 HA 1
   ATOM 11138 HB B VAL A 227 ? -3.96057 -16.32489 19.89683 0.308 8.04192 H ? A ? 202 HB 1
   ATOM 11139 HG11 B VAL A 227 ? -6.07216 -16.36856 20.98051 0.308 8.91078 H ? A ? 202 HG11 1
   ATOM 11140 HG12 B VAL A 227 ? -6.00742 -17.24642 19.65813 0.308 8.91078 H ? A ? 202 HG12 1
   ATOM 11141 HG13 B VAL A 227 ? -5.91856 -17.94645 21.08136 0.308 8.91078 H ? A ? 202 HG13 1
   ATOM 11142 HG21 B VAL A 227 ? -4.03920 -15.64821 22.08582 0.308 8.29797 H ? A ? 202 HG21 1
   ATOM 11143 HG22 B VAL A 227 ? -3.71252 -17.13178 22.55038 0.308 8.29797 H ? A ? 202 HG22 1
   ATOM 11144 HG23 B VAL A 227 ? -2.63958 -16.30486 21.72061 0.308 8.29797 H ? A ? 202 HG23 1
   ATOM 11145 N C VAL A 227 ? -1.95294 -18.41783 20.17447 0.209 6.90270 N ? A ? 202 N 1
   ATOM 11146 CA C VAL A 227 ? -3.40215 -18.53423 20.06178 0.209 6.49843 C ? A ? 202 CA 1
   ATOM 11147 C C VAL A 227 ? -3.78269 -18.87813 18.62153 0.209 7.29617 C ? A ? 202 C 1
   ATOM 11148 O C VAL A 227 ? -3.26614 -18.28301 17.66182 0.209 7.22391 O ? A ? 202 O 1
   ATOM 11149 CB C VAL A 227 ? -4.14205 -17.29143 20.57228 0.209 6.41286 C ? A ? 202 CB 1
   ATOM 11150 CG1 C VAL A 227 ? -5.64228 -17.64308 20.65742 0.209 5.67915 C ? A ? 202 CG1 1
   ATOM 11151 CG2 C VAL A 227 ? -3.54201 -16.86789 21.87490 0.209 7.49552 C ? A ? 202 CG2 1
   ATOM 11152 H C VAL A 227 ? -1.63299 -17.73312 19.76409 0.209 8.28326 H ? A ? 202 H 1
   ATOM 11153 HA C VAL A 227 ? -3.68184 -19.27985 20.61561 0.209 7.79814 H ? A ? 202 HA 1
   ATOM 11154 HB C VAL A 227 ? -4.05659 -16.52859 19.97926 0.209 7.69545 H ? A ? 202 HB 1
   ATOM 11155 HG11 C VAL A 227 ? -6.12902 -16.87221 20.98869 0.209 6.81500 H ? A ? 202 HG11 1
   ATOM 11156 HG12 C VAL A 227 ? -5.96161 -17.88081 19.77288 0.209 6.81500 H ? A ? 202 HG12 1
   ATOM 11157 HG13 C VAL A 227 ? -5.75720 -18.39209 21.26295 0.209 6.81500 H ? A ? 202 HG13 1
   ATOM 11158 HG21 C VAL A 227 ? -4.06788 -16.14080 22.24327 0.209 8.99463 H ? A ? 202 HG21 1
   ATOM 11159 HG22 C VAL A 227 ? -3.54715 -17.62198 22.48500 0.209 8.99463 H ? A ? 202 HG22 1
   ATOM 11160 HG23 C VAL A 227 ? -2.63085 -16.57256 21.72170 0.209 8.99463 H ? A ? 202 HG23 1
   ATOM 11161 N D VAL A 227 ? -1.99385 -18.33396 20.26415 0.136 6.72513 N ? A ? 202 N 1
   ATOM 11162 CA D VAL A 227 ? -3.43887 -18.48038 20.15206 0.136 6.34782 C ? A ? 202 CA 1
   ATOM 11163 C D VAL A 227 ? -3.79838 -18.84285 18.71329 0.136 7.11705 C ? A ? 202 C 1
   ATOM 11164 O D VAL A 227 ? -3.29338 -18.23920 17.75243 0.136 7.17488 O ? A ? 202 O 1
   ATOM 11165 CB D VAL A 227 ? -4.19433 -17.21810 20.60650 0.136 6.43696 C ? A ? 202 CB 1
   ATOM 11166 CG1 D VAL A 227 ? -5.68932 -17.53299 20.66216 0.136 5.95029 C ? A ? 202 CG1 1
   ATOM 11167 CG2 D VAL A 227 ? -3.63361 -16.71581 21.91832 0.136 7.63947 C ? A ? 202 CG2 1
   ATOM 11168 H D VAL A 227 ? -1.69693 -17.62155 19.88478 0.136 8.07017 H ? A ? 202 H 1
   ATOM 11169 HA D VAL A 227 ? -3.71281 -19.21201 20.72702 0.136 7.61740 H ? A ? 202 HA 1
   ATOM 11170 HB D VAL A 227 ? -4.07666 -16.49075 19.97561 0.136 7.72437 H ? A ? 202 HB 1
   ATOM 11171 HG11 D VAL A 227 ? -6.16210 -16.76033 21.00911 0.136 7.14037 H ? A ? 202 HG11 1
   ATOM 11172 HG12 D VAL A 227 ? -6.00241 -17.73799 19.76726 0.136 7.14037 H ? A ? 202 HG12 1
   ATOM 11173 HG13 D VAL A 227 ? -5.82991 -18.29581 21.24462 0.136 7.14037 H ? A ? 202 HG13 1
   ATOM 11174 HG21 D VAL A 227 ? -4.17099 -15.96930 22.22629 0.136 9.16738 H ? A ? 202 HG21 1
   ATOM 11175 HG22 D VAL A 227 ? -3.66146 -17.43428 22.56942 0.136 9.16738 H ? A ? 202 HG22 1
   ATOM 11176 HG23 D VAL A 227 ? -2.71715 -16.42923 21.78096 0.136 9.16738 H ? A ? 202 HG23 1
   ATOM 11177 N A TYR A 228 ? -4.40927 -19.75213 18.52199 0.347 5.77702 N ? A ? 203 N 1
   ATOM 11178 CA A TYR A 228 ? -4.77820 -20.49576 17.29760 0.347 6.96475 C ? A ? 203 CA 1
   ATOM 11179 C A TYR A 228 ? -6.29001 -20.49229 17.13559 0.347 6.21984 C ? A ? 203 C 1
   ATOM 11180 O A TYR A 228 ? -7.03305 -20.80358 18.07996 0.347 6.59719 O ? A ? 203 O 1
   ATOM 11181 CB A TYR A 228 ? -4.20716 -21.95307 17.42988 0.347 6.87784 C ? A ? 203 CB 1
   ATOM 11182 CG A TYR A 228 ? -2.70510 -21.88955 17.59141 0.347 5.40399 C ? A ? 203 CG 1
   ATOM 11183 CD1 A TYR A 228 ? -1.88919 -21.69559 16.50102 0.347 5.13042 C ? A ? 203 CD1 1
   ATOM 11184 CD2 A TYR A 228 ? -2.07394 -21.98174 18.85947 0.347 6.36434 C ? A ? 203 CD2 1
   ATOM 11185 CE1 A TYR A 228 ? -0.53670 -21.54348 16.62521 0.347 5.10233 C ? A ? 203 CE1 1
   ATOM 11186 CE2 A TYR A 228 ? -0.68004 -21.81200 18.96353 0.347 4.74691 C ? A ? 203 CE2 1
   ATOM 11187 CZ A TYR A 228 ? 0.05375 -21.64120 17.81803 0.347 6.57601 C ? A ? 203 CZ 1
   ATOM 11188 OH A TYR A 228 ? 1.41161 -21.50159 17.86914 0.347 4.94364 O ? A ? 203 OH 1
   ATOM 11189 H A TYR A 228 ? -4.89907 -19.98085 19.19087 0.348 6.93244 H ? A ? 203 H 1
   ATOM 11190 HA A TYR A 228 ? -4.42615 -20.07706 16.49657 0.348 8.35772 H ? A ? 203 HA 1
   ATOM 11191 HB2 A TYR A 228 ? -4.58934 -22.38647 18.20898 0.348 8.25343 H ? A ? 203 HB2 1
   ATOM 11192 HB3 A TYR A 228 ? -4.41646 -22.46196 16.63106 0.348 8.25343 H ? A ? 203 HB3 1
   ATOM 11193 HD1 A TYR A 228 ? -2.26978 -21.66708 15.65294 0.348 6.15651 H ? A ? 203 HD1 1
   ATOM 11194 HD2 A TYR A 228 ? -2.58025 -22.15398 19.62032 0.348 7.63722 H ? A ? 203 HD2 1
   ATOM 11195 HE1 A TYR A 228 ? -0.02217 -21.36998 15.87020 0.348 6.12281 H ? A ? 203 HE1 1
   ATOM 11196 HE2 A TYR A 228 ? -0.26409 -21.81568 19.79532 0.348 5.69631 H ? A ? 203 HE2 1
   ATOM 11197 HH A TYR A 228 ? 1.61557 -20.85673 18.36729 0.348 5.93238 H ? A ? 203 HH 1
   ATOM 11198 N B TYR A 228 ? -4.86398 -19.70001 18.56992 0.308 6.80888 N ? A ? 203 N 1
   ATOM 11199 CA B TYR A 228 ? -5.20596 -20.45202 17.34951 0.308 6.41310 C ? A ? 203 CA 1
   ATOM 11200 C B TYR A 228 ? -6.70980 -20.47649 17.15170 0.308 7.21678 C ? A ? 203 C 1
   ATOM 11201 O B TYR A 228 ? -7.50107 -20.78008 18.06030 0.308 5.61266 O ? A ? 203 O 1
   ATOM 11202 CB B TYR A 228 ? -4.65413 -21.92855 17.49799 0.308 5.62707 C ? A ? 203 CB 1
   ATOM 11203 CG B TYR A 228 ? -3.14118 -21.89544 17.60288 0.308 6.13700 C ? A ? 203 CG 1
   ATOM 11204 CD1 B TYR A 228 ? -2.37407 -21.76349 16.48941 0.308 6.04414 C ? A ? 203 CD1 1
   ATOM 11205 CD2 B TYR A 228 ? -2.52859 -21.97676 18.83952 0.308 5.89651 C ? A ? 203 CD2 1
   ATOM 11206 CE1 B TYR A 228 ? -0.99109 -21.69558 16.54225 0.308 6.25878 C ? A ? 203 CE1 1
   ATOM 11207 CE2 B TYR A 228 ? -1.14668 -21.86520 18.94252 0.308 6.00382 C ? A ? 203 CE2 1
   ATOM 11208 CZ B TYR A 228 ? -0.38751 -21.67919 17.77546 0.308 5.22204 C ? A ? 203 CZ 1
   ATOM 11209 OH B TYR A 228 ? 1.00358 -21.60269 17.82692 0.308 6.51406 O ? A ? 203 OH 1
   ATOM 11210 H B TYR A 228 ? -5.35042 -19.95096 19.23325 0.308 8.17068 H ? A ? 203 H 1
   ATOM 11211 HA B TYR A 228 ? -4.82740 -20.02827 16.56336 0.308 7.69574 H ? A ? 203 HA 1
   ATOM 11212 HB2 B TYR A 228 ? -5.01573 -22.33482 18.30117 0.308 6.75250 H ? A ? 203 HB2 1
   ATOM 11213 HB3 B TYR A 228 ? -4.90358 -22.45188 16.72031 0.308 6.75250 H ? A ? 203 HB3 1
   ATOM 11214 HD1 B TYR A 228 ? -2.79297 -21.71698 15.66040 0.308 7.25298 H ? A ? 203 HD1 1
   ATOM 11215 HD2 B TYR A 228 ? -3.04197 -22.10636 19.60407 0.308 7.07583 H ? A ? 203 HD2 1
   ATOM 11216 HE1 B TYR A 228 ? -0.48490 -21.66199 15.76281 0.308 7.51055 H ? A ? 203 HE1 1
   ATOM 11217 HE2 B TYR A 228 ? -0.73055 -21.91307 19.77285 0.308 7.20460 H ? A ? 203 HE2 1
   ATOM 11218 HH B TYR A 228 ? 1.32833 -21.76230 17.06886 0.308 7.81689 H ? A ? 203 HH 1
   ATOM 11219 N C TYR A 228 ? -4.65853 -19.86380 18.46372 0.209 6.51865 N ? A ? 203 N 1
   ATOM 11220 CA C TYR A 228 ? -4.98542 -20.50970 17.19161 0.209 6.68131 C ? A ? 203 CA 1
   ATOM 11221 C C TYR A 228 ? -6.48816 -20.48138 16.99476 0.209 6.99812 C ? A ? 203 C 1
   ATOM 11222 O C TYR A 228 ? -7.24508 -20.34374 17.94220 0.209 4.19389 O ? A ? 203 O 1
   ATOM 11223 CB C TYR A 228 ? -4.45174 -21.96044 17.25201 0.209 6.90310 C ? A ? 203 CB 1
   ATOM 11224 CG C TYR A 228 ? -2.94646 -21.99926 17.40355 0.209 6.29806 C ? A ? 203 CG 1
   ATOM 11225 CD1 C TYR A 228 ? -2.10701 -22.00135 16.28887 0.209 6.11269 C ? A ? 203 CD1 1
   ATOM 11226 CD2 C TYR A 228 ? -2.36444 -22.09480 18.66929 0.209 6.58440 C ? A ? 203 CD2 1
   ATOM 11227 CE1 C TYR A 228 ? -0.75837 -22.05059 16.40930 0.209 4.62394 C ? A ? 203 CE1 1
   ATOM 11228 CE2 C TYR A 228 ? -0.97743 -22.09803 18.79505 0.209 6.56722 C ? A ? 203 CE2 1
   ATOM 11229 CZ C TYR A 228 ? -0.17717 -22.03048 17.65468 0.209 6.67638 C ? A ? 203 CZ 1
   ATOM 11230 OH C TYR A 228 ? 1.20561 -22.06139 17.64681 0.209 6.07891 O ? A ? 203 OH 1
   ATOM 11231 H C TYR A 228 ? -5.10566 -20.19871 19.11756 0.209 7.82239 H ? A ? 203 H 1
   ATOM 11232 HA C TYR A 228 ? -4.60163 -20.05012 16.42846 0.209 8.01759 H ? A ? 203 HA 1
   ATOM 11233 HB2 C TYR A 228 ? -4.84614 -22.41449 18.01304 0.209 8.28374 H ? A ? 203 HB2 1
   ATOM 11234 HB3 C TYR A 228 ? -4.68715 -22.42183 16.43188 0.209 8.28374 H ? A ? 203 HB3 1
   ATOM 11235 HD1 C TYR A 228 ? -2.48389 -21.96800 15.43931 0.209 7.33525 H ? A ? 203 HD1 1
   ATOM 11236 HD2 C TYR A 228 ? -2.90147 -22.15609 19.42610 0.209 7.90129 H ? A ? 203 HD2 1
   ATOM 11237 HE1 C TYR A 228 ? -0.22544 -22.09805 15.64863 0.209 5.54874 H ? A ? 203 HE1 1
   ATOM 11238 HE2 C TYR A 228 ? -0.58582 -22.14510 19.63726 0.209 7.88068 H ? A ? 203 HE2 1
   ATOM 11239 HH C TYR A 228 ? 1.48920 -22.02937 16.85678 0.209 7.29471 H ? A ? 203 HH 1
   ATOM 11240 N D TYR A 228 ? -4.67975 -19.82966 18.56292 0.136 6.51657 N ? A ? 203 N 1
   ATOM 11241 CA D TYR A 228 ? -4.97598 -20.49479 17.29669 0.136 6.68378 C ? A ? 203 CA 1
   ATOM 11242 C D TYR A 228 ? -6.47775 -20.53911 17.08020 0.136 6.87729 C ? A ? 203 C 1
   ATOM 11243 O D TYR A 228 ? -7.26635 -20.64095 18.02387 0.136 6.08790 O ? A ? 203 O 1
   ATOM 11244 CB D TYR A 228 ? -4.38437 -21.93304 17.34084 0.136 6.76453 C ? A ? 203 CB 1
   ATOM 11245 CG D TYR A 228 ? -2.87489 -21.93131 17.47049 0.136 6.01180 C ? A ? 203 CG 1
   ATOM 11246 CD1 D TYR A 228 ? -2.06216 -21.84901 16.34850 0.136 6.00251 C ? A ? 203 CD1 1
   ATOM 11247 CD2 D TYR A 228 ? -2.25622 -22.04112 18.72016 0.136 6.57811 C ? A ? 203 CD2 1
   ATOM 11248 CE1 D TYR A 228 ? -0.68917 -21.83564 16.44881 0.136 5.53659 C ? A ? 203 CE1 1
   ATOM 11249 CE2 D TYR A 228 ? -0.86042 -22.00812 18.82325 0.136 6.31681 C ? A ? 203 CE2 1
   ATOM 11250 CZ D TYR A 228 ? -0.08540 -21.88839 17.67583 0.136 6.24038 C ? A ? 203 CZ 1
   ATOM 11251 OH D TYR A 228 ? 1.30380 -21.87601 17.70618 0.136 6.03714 O ? A ? 203 OH 1
   ATOM 11252 H D TYR A 228 ? -5.14274 -20.14776 19.21411 0.136 7.81990 H ? A ? 203 H 1
   ATOM 11253 HA D TYR A 228 ? -4.60205 -20.01171 16.54322 0.136 8.02055 H ? A ? 203 HA 1
   ATOM 11254 HB2 D TYR A 228 ? -4.75259 -22.40428 18.10455 0.136 8.11745 H ? A ? 203 HB2 1
   ATOM 11255 HB3 D TYR A 228 ? -4.61661 -22.39695 16.52124 0.136 8.11745 H ? A ? 203 HB3 1
   ATOM 11256 HD1 D TYR A 228 ? -2.45526 -21.80167 15.50700 0.136 7.20303 H ? A ? 203 HD1 1
   ATOM 11257 HD2 D TYR A 228 ? -2.77465 -22.13653 19.48633 0.136 7.89375 H ? A ? 203 HD2 1
   ATOM 11258 HE1 D TYR A 228 ? -0.16941 -21.79053 15.67893 0.136 6.64392 H ? A ? 203 HE1 1
   ATOM 11259 HE2 D TYR A 228 ? -0.45295 -22.06614 19.65722 0.136 7.58018 H ? A ? 203 HE2 1
   ATOM 11260 HH D TYR A 228 ? 1.60824 -21.87249 16.92330 0.136 7.24459 H ? A ? 203 HH 1
   ATOM 11261 N A THR A 229 ? -6.73060 -20.20752 15.89852 0.347 6.83490 N ? A ? 204 N 1
   ATOM 11262 CA A THR A 229 ? -8.13811 -20.34494 15.55019 0.347 6.29877 C ? A ? 204 CA 1
   ATOM 11263 C A THR A 229 ? -8.53805 -21.80021 15.75201 0.347 6.87602 C ? A ? 204 C 1
   ATOM 11264 O A THR A 229 ? -7.83336 -22.73493 15.34170 0.347 7.24105 O ? A ? 204 O 1
   ATOM 11265 CB A THR A 229 ? -8.45589 -19.93879 14.11180 0.347 7.04296 C ? A ? 204 CB 1
   ATOM 11266 OG1 A THR A 229 ? -8.08946 -18.58419 13.97321 0.347 6.86690 O ? A ? 204 OG1 1
   ATOM 11267 CG2 A THR A 229 ? -9.91113 -20.05561 13.80466 0.347 8.07370 C ? A ? 204 CG2 1
   ATOM 11268 H A THR A 229 ? -6.23203 -19.93535 15.25280 0.348 8.20190 H ? A ? 204 H 1
   ATOM 11269 HA A THR A 229 ? -8.65056 -19.74579 16.11527 0.348 7.55855 H ? A ? 204 HA 1
   ATOM 11270 HB A THR A 229 ? -7.98016 -20.51800 13.49610 0.348 8.45157 H ? A ? 204 HB 1
   ATOM 11271 HG1 A THR A 229 ? -8.06985 -18.37360 13.16028 0.348 8.24030 H ? A ? 204 HG1 1
   ATOM 11272 HG21 A THR A 229 ? -10.11372 -19.59236 12.97686 0.348 9.68845 H ? A ? 204 HG21 1
   ATOM 11273 HG22 A THR A 229 ? -10.15653 -20.98938 13.71104 0.348 9.68845 H ? A ? 204 HG22 1
   ATOM 11274 HG23 A THR A 229 ? -10.43399 -19.66303 14.52118 0.348 9.68845 H ? A ? 204 HG23 1
   ATOM 11275 N B THR A 229 ? -7.08907 -20.22881 15.90547 0.308 6.76251 N ? A ? 204 N 1
   ATOM 11276 CA B THR A 229 ? -8.48683 -20.32772 15.53184 0.308 7.08125 C ? A ? 204 CA 1
   ATOM 11277 C B THR A 229 ? -8.86742 -21.78814 15.71961 0.308 7.06386 C ? A ? 204 C 1
   ATOM 11278 O B THR A 229 ? -8.15765 -22.68583 15.22496 0.308 6.24519 O ? A ? 204 O 1
   ATOM 11279 CB B THR A 229 ? -8.66126 -19.91974 14.07428 0.308 6.63512 C ? A ? 204 CB 1
   ATOM 11280 OG1 B THR A 229 ? -7.80377 -18.79176 13.84268 0.308 6.41671 O ? A ? 204 OG1 1
   ATOM 11281 CG2 B THR A 229 ? -10.06896 -19.64099 13.68779 0.308 6.88242 C ? A ? 204 CG2 1
   ATOM 11282 H B THR A 229 ? -6.56057 -20.00404 15.26534 0.308 8.11503 H ? A ? 204 H 1
   ATOM 11283 HA B THR A 229 ? -9.05383 -19.74543 16.06131 0.308 8.49752 H ? A ? 204 HA 1
   ATOM 11284 HB B THR A 229 ? -8.41635 -20.65840 13.49523 0.308 7.96216 H ? A ? 204 HB 1
   ATOM 11285 HG1 B THR A 229 ? -7.98199 -18.17855 14.38840 0.308 7.70007 H ? A ? 204 HG1 1
   ATOM 11286 HG21 B THR A 229 ? -10.11135 -19.38033 12.75443 0.308 8.25892 H ? A ? 204 HG21 1
   ATOM 11287 HG22 B THR A 229 ? -10.61204 -20.43407 13.81812 0.308 8.25892 H ? A ? 204 HG22 1
   ATOM 11288 HG23 B THR A 229 ? -10.42624 -18.92189 14.23199 0.308 8.25892 H ? A ? 204 HG23 1
   ATOM 11289 N C THR A 229 ? -6.92430 -20.54765 15.74273 0.209 6.30723 N ? A ? 204 N 1
   ATOM 11290 CA C THR A 229 ? -8.35441 -20.53868 15.45202 0.209 6.99987 C ? A ? 204 CA 1
   ATOM 11291 C C THR A 229 ? -8.90933 -21.94416 15.62675 0.209 7.58592 C ? A ? 204 C 1
   ATOM 11292 O C THR A 229 ? -8.32552 -22.91376 15.12638 0.209 5.16163 O ? A ? 204 O 1
   ATOM 11293 CB C THR A 229 ? -8.58621 -20.08210 14.00735 0.209 6.98769 C ? A ? 204 CB 1
   ATOM 11294 OG1 C THR A 229 ? -7.94605 -18.81057 13.85280 0.209 6.47582 O ? A ? 204 OG1 1
   ATOM 11295 CG2 C THR A 229 ? -10.07434 -19.99587 13.63960 0.209 7.39332 C ? A ? 204 CG2 1
   ATOM 11296 H C THR A 229 ? -6.41812 -20.59805 15.04930 0.209 7.56869 H ? A ? 204 H 1
   ATOM 11297 HA C THR A 229 ? -8.81712 -19.93123 16.05019 0.209 8.39986 H ? A ? 204 HA 1
   ATOM 11298 HB C THR A 229 ? -8.21423 -20.73180 13.39057 0.209 8.38524 H ? A ? 204 HB 1
   ATOM 11299 HG1 C THR A 229 ? -7.73762 -18.68978 13.04808 0.209 7.77099 H ? A ? 204 HG1 1
   ATOM 11300 HG21 C THR A 229 ? -10.18150 -19.52427 12.79876 0.209 8.87200 H ? A ? 204 HG21 1
   ATOM 11301 HG22 C THR A 229 ? -10.44617 -20.88730 13.55016 0.209 8.87200 H ? A ? 204 HG22 1
   ATOM 11302 HG23 C THR A 229 ? -10.56003 -19.52014 14.33147 0.209 8.87200 H ? A ? 204 HG23 1
   ATOM 11303 N D THR A 229 ? -6.86617 -20.45149 15.81561 0.136 6.50631 N ? A ? 204 N 1
   ATOM 11304 CA D THR A 229 ? -8.27720 -20.49174 15.47115 0.136 6.91505 C ? A ? 204 CA 1
   ATOM 11305 C D THR A 229 ? -8.77466 -21.91790 15.64042 0.136 7.44176 C ? A ? 204 C 1
   ATOM 11306 O D THR A 229 ? -8.19000 -22.85609 15.08737 0.136 5.38156 O ? A ? 204 O 1
   ATOM 11307 CB D THR A 229 ? -8.44929 -20.04958 14.02257 0.136 6.92292 C ? A ? 204 CB 1
   ATOM 11308 OG1 D THR A 229 ? -7.68626 -18.84937 13.83316 0.136 6.22559 O ? A ? 204 OG1 1
   ATOM 11309 CG2 D THR A 229 ? -9.89441 -19.79421 13.68579 0.136 7.04339 C ? A ? 204 CG2 1
   ATOM 11310 H D THR A 229 ? -6.33588 -20.36873 15.14364 0.136 7.80758 H ? A ? 204 H 1
   ATOM 11311 HA D THR A 229 ? -8.79369 -19.90043 16.04078 0.136 8.29807 H ? A ? 204 HA 1
   ATOM 11312 HB D THR A 229 ? -8.14257 -20.74874 13.42425 0.136 8.30752 H ? A ? 204 HB 1
   ATOM 11313 HG1 D THR A 229 ? -7.52336 -18.73836 13.01662 0.136 7.47072 H ? A ? 204 HG1 1
   ATOM 11314 HG21 D THR A 229 ? -9.96906 -19.45502 12.78010 0.136 8.45209 H ? A ? 204 HG21 1
   ATOM 11315 HG22 D THR A 229 ? -10.40204 -20.61775 13.75636 0.136 8.45209 H ? A ? 204 HG22 1
   ATOM 11316 HG23 D THR A 229 ? -10.26739 -19.14104 14.29830 0.136 8.45209 H ? A ? 204 HG23 1
   ATOM 11317 N A LYS A 230 ? -9.72042 -22.02281 16.32625 0.347 5.98201 N ? A ? 205 N 1
   ATOM 11318 CA A LYS A 230 ? -10.19910 -23.37612 16.68356 0.347 6.44212 C ? A ? 205 CA 1
   ATOM 11319 C A LYS A 230 ? -11.08370 -23.93335 15.57149 0.347 6.98277 C ? A ? 205 C 1
   ATOM 11320 O A LYS A 230 ? -12.28360 -23.72809 15.54398 0.347 7.82717 O ? A ? 205 O 1
   ATOM 11321 CB A LYS A 230 ? -11.00468 -23.27901 18.00019 0.347 7.99750 C ? A ? 205 CB 1
   ATOM 11322 CG A LYS A 230 ? -11.55083 -24.62289 18.54980 0.347 8.67780 C ? A ? 205 CG 1
   ATOM 11323 CD A LYS A 230 ? -11.87196 -24.49754 19.99684 0.347 10.50572 C ? A ? 205 CD 1
   ATOM 11324 CE A LYS A 230 ? -13.02064 -25.38532 20.50784 0.347 17.14486 C ? A ? 205 CE 1
   ATOM 11325 NZ A LYS A 230 ? -13.40936 -24.95289 21.88450 0.347 17.33075 N ? A ? 205 NZ 1
   ATOM 11326 H A LYS A 230 ? -10.27889 -21.39991 16.52552 0.348 7.17843 H ? A ? 205 H 1
   ATOM 11327 HA A LYS A 230 ? -9.43314 -23.96524 16.76812 0.348 7.73056 H ? A ? 205 HA 1
   ATOM 11328 HB2 A LYS A 230 ? -10.42879 -22.90066 18.68290 0.348 9.59702 H ? A ? 205 HB2 1
   ATOM 11329 HB3 A LYS A 230 ? -11.76655 -22.69786 17.84943 0.348 9.59702 H ? A ? 205 HB3 1
   ATOM 11330 HG2 A LYS A 230 ? -12.36000 -24.86506 18.07283 0.348 10.41337 H ? A ? 205 HG2 1
   ATOM 11331 HG3 A LYS A 230 ? -10.88106 -25.31590 18.44009 0.348 10.41337 H ? A ? 205 HG3 1
   ATOM 11332 HD2 A LYS A 230 ? -11.08040 -24.73217 20.50603 0.348 12.60688 H ? A ? 205 HD2 1
   ATOM 11333 HD3 A LYS A 230 ? -12.12037 -23.57700 20.17518 0.348 12.60688 H ? A ? 205 HD3 1
   ATOM 11334 HE2 A LYS A 230 ? -13.78937 -25.29758 19.92281 0.348 20.57385 H ? A ? 205 HE2 1
   ATOM 11335 HE3 A LYS A 230 ? -12.73187 -26.31079 20.53967 0.348 20.57385 H ? A ? 205 HE3 1
   ATOM 11336 HZ1 A LYS A 230 ? -14.05862 -25.47596 22.19591 0.348 20.79691 H ? A ? 205 HZ1 1
   ATOM 11337 HZ2 A LYS A 230 ? -12.70818 -25.00706 22.42994 0.348 20.79691 H ? A ? 205 HZ2 1
   ATOM 11338 HZ3 A LYS A 230 ? -13.69883 -24.11143 21.86889 0.348 20.79691 H ? A ? 205 HZ3 1
   ATOM 11339 N B LYS A 230 ? -10.01843 -22.04793 16.37161 0.308 6.39201 N ? A ? 205 N 1
   ATOM 11340 CA B LYS A 230 ? -10.47879 -23.40539 16.69327 0.308 6.93661 C ? A ? 205 CA 1
   ATOM 11341 C B LYS A 230 ? -11.27947 -23.97026 15.52664 0.308 6.72778 C ? A ? 205 C 1
   ATOM 11342 O B LYS A 230 ? -12.48541 -23.77520 15.40451 0.308 7.27698 O ? A ? 205 O 1
   ATOM 11343 CB B LYS A 230 ? -11.29301 -23.41054 17.99448 0.308 7.24912 C ? A ? 205 CB 1
   ATOM 11344 CG B LYS A 230 ? -11.44671 -24.81427 18.56803 0.308 8.07127 C ? A ? 205 CG 1
   ATOM 11345 CD B LYS A 230 ? -12.47251 -24.83518 19.62331 0.308 6.01980 C ? A ? 205 CD 1
   ATOM 11346 CE B LYS A 230 ? -12.02671 -24.03933 20.90727 0.308 9.21593 C ? A ? 205 CE 1
   ATOM 11347 NZ B LYS A 230 ? -12.94618 -24.16590 22.09628 0.308 7.67262 N ? A ? 205 NZ 1
   ATOM 11348 H B LYS A 230 ? -10.55944 -21.43674 16.64245 0.308 7.67043 H ? A ? 205 H 1
   ATOM 11349 HA B LYS A 230 ? -9.69704 -23.96820 16.80727 0.308 8.32394 H ? A ? 205 HA 1
   ATOM 11350 HB2 B LYS A 230 ? -10.84203 -22.86094 18.65437 0.308 8.69896 H ? A ? 205 HB2 1
   ATOM 11351 HB3 B LYS A 230 ? -12.17858 -23.05663 17.81726 0.308 8.69896 H ? A ? 205 HB3 1
   ATOM 11352 HG2 B LYS A 230 ? -11.71620 -25.42468 17.86399 0.308 9.68554 H ? A ? 205 HG2 1
   ATOM 11353 HG3 B LYS A 230 ? -10.60363 -25.10200 18.95187 0.308 9.68554 H ? A ? 205 HG3 1
   ATOM 11354 HD2 B LYS A 230 ? -13.28577 -24.42932 19.28450 0.308 7.22377 H ? A ? 205 HD2 1
   ATOM 11355 HD3 B LYS A 230 ? -12.64344 -25.75411 19.88264 0.308 7.22377 H ? A ? 205 HD3 1
   ATOM 11356 HE2 B LYS A 230 ? -11.15438 -24.36330 21.18108 0.308 11.05913 H ? A ? 205 HE2 1
   ATOM 11357 HE3 B LYS A 230 ? -11.97489 -23.09743 20.68133 0.308 11.05913 H ? A ? 205 HE3 1
   ATOM 11358 HZ1 B LYS A 230 ? -12.60745 -23.72510 22.79130 0.308 9.20715 H ? A ? 205 HZ1 1
   ATOM 11359 HZ2 B LYS A 230 ? -13.74530 -23.82646 21.90061 0.308 9.20715 H ? A ? 205 HZ2 1
   ATOM 11360 HZ3 B LYS A 230 ? -13.04245 -25.02276 22.31678 0.308 9.20715 H ? A ? 205 HZ3 1
   ATOM 11361 N C LYS A 230 ? -10.07606 -22.05944 16.27434 0.209 6.41746 N ? A ? 205 N 1
   ATOM 11362 CA C LYS A 230 ? -10.66281 -23.33932 16.67239 0.209 7.02715 C ? A ? 205 CA 1
   ATOM 11363 C C LYS A 230 ? -11.48658 -23.92815 15.52822 0.209 6.42625 C ? A ? 205 C 1
   ATOM 11364 O C LYS A 230 ? -12.71018 -23.78147 15.40400 0.209 6.75469 O ? A ? 205 O 1
   ATOM 11365 CB C LYS A 230 ? -11.48739 -23.13876 17.92927 0.209 6.31770 C ? A ? 205 CB 1
   ATOM 11366 CG C LYS A 230 ? -11.97041 -24.43059 18.46353 0.209 8.36745 C ? A ? 205 CG 1
   ATOM 11367 CD C LYS A 230 ? -12.48918 -24.28053 19.88756 0.209 10.93241 C ? A ? 205 CD 1
   ATOM 11368 CE C LYS A 230 ? -11.39334 -24.36333 20.99902 0.209 7.60137 C ? A ? 205 CE 1
   ATOM 11369 NZ C LYS A 230 ? -12.06811 -24.49125 22.33235 0.209 11.98262 N ? A ? 205 NZ 1
   ATOM 11370 H C LYS A 230 ? -10.56076 -21.38605 16.50065 0.209 7.70097 H ? A ? 205 H 1
   ATOM 11371 HA C LYS A 230 ? -9.95048 -23.97422 16.84675 0.209 8.43260 H ? A ? 205 HA 1
   ATOM 11372 HB2 C LYS A 230 ? -10.94139 -22.71100 18.60736 0.209 7.58125 H ? A ? 205 HB2 1
   ATOM 11373 HB3 C LYS A 230 ? -12.25656 -22.58444 17.72434 0.209 7.58125 H ? A ? 205 HB3 1
   ATOM 11374 HG2 C LYS A 230 ? -12.69423 -24.75878 17.90740 0.209 10.04095 H ? A ? 205 HG2 1
   ATOM 11375 HG3 C LYS A 230 ? -11.24075 -25.06970 18.46967 0.209 10.04095 H ? A ? 205 HG3 1
   ATOM 11376 HD2 C LYS A 230 ? -12.92059 -23.41557 19.96896 0.209 13.11891 H ? A ? 205 HD2 1
   ATOM 11377 HD3 C LYS A 230 ? -13.13010 -24.98831 20.05837 0.209 13.11891 H ? A ? 205 HD3 1
   ATOM 11378 HE2 C LYS A 230 ? -10.83098 -25.14007 20.85301 0.209 9.12166 H ? A ? 205 HE2 1
   ATOM 11379 HE3 C LYS A 230 ? -10.85374 -23.55729 20.99336 0.209 9.12166 H ? A ? 205 HE3 1
   ATOM 11380 HZ1 C LYS A 230 ? -11.48082 -24.75559 22.94661 0.209 14.37916 H ? A ? 205 HZ1 1
   ATOM 11381 HZ2 C LYS A 230 ? -12.40905 -23.70655 22.57751 0.209 14.37916 H ? A ? 205 HZ2 1
   ATOM 11382 HZ3 C LYS A 230 ? -12.72532 -25.08952 22.28476 0.209 14.37916 H ? A ? 205 HZ3 1
   ATOM 11383 N D LYS A 230 ? -9.86445 -22.09881 16.38608 0.136 6.42191 N ? A ? 205 N 1
   ATOM 11384 CA D LYS A 230 ? -10.37370 -23.44096 16.69477 0.136 6.83626 C ? A ? 205 CA 1
   ATOM 11385 C D LYS A 230 ? -11.17748 -23.95520 15.50329 0.136 6.87231 C ? A ? 205 C 1
   ATOM 11386 O D LYS A 230 ? -12.36886 -23.69122 15.36669 0.136 7.28740 O ? A ? 205 O 1
   ATOM 11387 CB D LYS A 230 ? -11.22915 -23.41753 17.96411 0.136 7.36314 C ? A ? 205 CB 1
   ATOM 11388 CG D LYS A 230 ? -11.61654 -24.81068 18.46756 0.136 8.33816 C ? A ? 205 CG 1
   ATOM 11389 CD D LYS A 230 ? -12.57990 -24.73264 19.61448 0.136 6.87223 C ? A ? 205 CD 1
   ATOM 11390 CE D LYS A 230 ? -11.92201 -24.15672 20.88390 0.136 9.27280 C ? A ? 205 CE 1
   ATOM 11391 NZ D LYS A 230 ? -12.84049 -24.12219 22.07093 0.136 7.94821 N ? A ? 205 NZ 1
   ATOM 11392 H D LYS A 230 ? -10.32918 -21.46036 16.72669 0.136 7.70631 H ? A ? 205 H 1
   ATOM 11393 HA D LYS A 230 ? -9.61902 -24.03433 16.83359 0.136 8.20353 H ? A ? 205 HA 1
   ATOM 11394 HB2 D LYS A 230 ? -10.73052 -22.97523 18.66883 0.136 8.83578 H ? A ? 205 HB2 1
   ATOM 11395 HB3 D LYS A 230 ? -12.04742 -22.93007 17.78049 0.136 8.83578 H ? A ? 205 HB3 1
   ATOM 11396 HG2 D LYS A 230 ? -12.03835 -25.30640 17.74836 0.136 10.00581 H ? A ? 205 HG2 1
   ATOM 11397 HG3 D LYS A 230 ? -10.82071 -25.27613 18.76907 0.136 10.00581 H ? A ? 205 HG3 1
   ATOM 11398 HD2 D LYS A 230 ? -13.32134 -24.15693 19.37008 0.136 8.24670 H ? A ? 205 HD2 1
   ATOM 11399 HD3 D LYS A 230 ? -12.90500 -25.62323 19.81956 0.136 8.24670 H ? A ? 205 HD3 1
   ATOM 11400 HE2 D LYS A 230 ? -11.15677 -24.70538 21.11688 0.136 11.12738 H ? A ? 205 HE2 1
   ATOM 11401 HE3 D LYS A 230 ? -11.63586 -23.24756 20.70377 0.136 11.12738 H ? A ? 205 HE3 1
   ATOM 11402 HZ1 D LYS A 230 ? -12.44310 -23.70844 22.75136 0.136 9.53786 H ? A ? 205 HZ1 1
   ATOM 11403 HZ2 D LYS A 230 ? -13.58830 -23.68593 21.86460 0.136 9.53786 H ? A ? 205 HZ2 1
   ATOM 11404 HZ3 D LYS A 230 ? -13.04877 -24.95119 22.31887 0.136 9.53786 H ? A ? 205 HZ3 1
   ATOM 11405 N A VAL A 231 ? -10.47388 -24.66084 14.65859 0.347 7.19906 N ? A ? 206 N 1
   ATOM 11406 CA A VAL A 231 ? -11.10053 -25.04819 13.38997 0.347 7.08117 C ? A ? 206 CA 1
   ATOM 11407 C A VAL A 231 ? -12.34551 -25.90228 13.55353 0.347 7.67366 C ? A ? 206 C 1
   ATOM 11408 O A VAL A 231 ? -13.25126 -25.86294 12.70618 0.347 7.99159 O ? A ? 206 O 1
   ATOM 11409 CB A VAL A 231 ? -10.07189 -25.69200 12.43748 0.347 6.98656 C ? A ? 206 CB 1
   ATOM 11410 CG1 A VAL A 231 ? -10.68846 -26.36219 11.19504 0.347 7.25987 C ? A ? 206 CG1 1
   ATOM 11411 CG2 A VAL A 231 ? -9.04746 -24.66245 12.03803 0.347 7.85528 C ? A ? 206 CG2 1
   ATOM 11412 H A VAL A 231 ? -9.67111 -24.95820 14.74076 0.348 8.63889 H ? A ? 206 H 1
   ATOM 11413 HA A VAL A 231 ? -11.40918 -24.22253 12.98510 0.348 8.49742 H ? A ? 206 HA 1
   ATOM 11414 HB A VAL A 231 ? -9.64806 -26.41579 12.92471 0.348 8.38389 H ? A ? 206 HB 1
   ATOM 11415 HG11 A VAL A 231 ? -9.97958 -26.58304 10.57084 0.348 8.71186 H ? A ? 206 HG11 1
   ATOM 11416 HG12 A VAL A 231 ? -11.15157 -27.16937 11.46872 0.348 8.71186 H ? A ? 206 HG12 1
   ATOM 11417 HG13 A VAL A 231 ? -11.31342 -25.74636 10.78144 0.348 8.71186 H ? A ? 206 HG13 1
   ATOM 11418 HG21 A VAL A 231 ? -8.38466 -25.08145 11.46703 0.348 9.42635 H ? A ? 206 HG21 1
   ATOM 11419 HG22 A VAL A 231 ? -9.49090 -23.94509 11.55882 0.348 9.42635 H ? A ? 206 HG22 1
   ATOM 11420 HG23 A VAL A 231 ? -8.62248 -24.31328 12.83702 0.348 9.42635 H ? A ? 206 HG23 1
   ATOM 11421 N B VAL A 231 ? -10.57312 -24.65660 14.63602 0.308 7.16827 N ? A ? 206 N 1
   ATOM 11422 CA B VAL A 231 ? -11.12851 -25.10747 13.35104 0.308 7.10144 C ? A ? 206 CA 1
   ATOM 11423 C B VAL A 231 ? -12.43831 -25.87149 13.53152 0.308 7.81003 C ? A ? 206 C 1
   ATOM 11424 O B VAL A 231 ? -13.35092 -25.78563 12.69847 0.308 7.93224 O ? A ? 206 O 1
   ATOM 11425 CB B VAL A 231 ? -10.08521 -25.90535 12.53984 0.308 7.74420 C ? A ? 206 CB 1
   ATOM 11426 CG1 B VAL A 231 ? -10.65688 -26.53149 11.28182 0.308 7.37960 C ? A ? 206 CG1 1
   ATOM 11427 CG2 B VAL A 231 ? -8.91597 -25.05925 12.10060 0.308 7.65537 C ? A ? 206 CG2 1
   ATOM 11428 H B VAL A 231 ? -9.75088 -24.88305 14.74669 0.308 8.60194 H ? A ? 206 H 1
   ATOM 11429 HA B VAL A 231 ? -11.34201 -24.31255 12.83778 0.308 8.52175 H ? A ? 206 HA 1
   ATOM 11430 HB B VAL A 231 ? -9.79276 -26.59808 13.15261 0.308 9.29305 H ? A ? 206 HB 1
   ATOM 11431 HG11 B VAL A 231 ? -9.92672 -26.84015 10.72281 0.308 8.85553 H ? A ? 206 HG11 1
   ATOM 11432 HG12 B VAL A 231 ? -11.22232 -27.27947 11.53022 0.308 8.85553 H ? A ? 206 HG12 1
   ATOM 11433 HG13 B VAL A 231 ? -11.17862 -25.86588 10.80679 0.308 8.85553 H ? A ? 206 HG13 1
   ATOM 11434 HG21 B VAL A 231 ? -8.26173 -25.62693 11.66401 0.308 9.18646 H ? A ? 206 HG21 1
   ATOM 11435 HG22 B VAL A 231 ? -9.23115 -24.38167 11.48218 0.308 9.18646 H ? A ? 206 HG22 1
   ATOM 11436 HG23 B VAL A 231 ? -8.52077 -24.63782 12.87977 0.308 9.18646 H ? A ? 206 HG23 1
   ATOM 11437 N C VAL A 231 ? -10.76567 -24.60076 14.63750 0.209 6.75798 N ? A ? 206 N 1
   ATOM 11438 CA C VAL A 231 ? -11.31917 -25.02671 13.35306 0.209 7.58008 C ? A ? 206 CA 1
   ATOM 11439 C C VAL A 231 ? -12.51382 -25.93159 13.54769 0.209 8.02449 C ? A ? 206 C 1
   ATOM 11440 O C VAL A 231 ? -13.46263 -25.91471 12.74762 0.209 7.82570 O ? A ? 206 O 1
   ATOM 11441 CB C VAL A 231 ? -10.22607 -25.66068 12.46974 0.209 6.84030 C ? A ? 206 CB 1
   ATOM 11442 CG1 C VAL A 231 ? -10.76035 -26.10527 11.07342 0.209 7.86008 C ? A ? 206 CG1 1
   ATOM 11443 CG2 C VAL A 231 ? -9.04809 -24.69728 12.33182 0.209 7.48780 C ? A ? 206 CG2 1
   ATOM 11444 H C VAL A 231 ? -9.94378 -24.82709 14.75096 0.209 8.10959 H ? A ? 206 H 1
   ATOM 11445 HA C VAL A 231 ? -11.63715 -24.24025 12.88268 0.209 9.09612 H ? A ? 206 HA 1
   ATOM 11446 HB C VAL A 231 ? -9.92127 -26.47161 12.90608 0.209 8.20838 H ? A ? 206 HB 1
   ATOM 11447 HG11 C VAL A 231 ? -10.01564 -26.41406 10.53402 0.209 9.43211 H ? A ? 206 HG11 1
   ATOM 11448 HG12 C VAL A 231 ? -11.40122 -26.82327 11.19449 0.209 9.43211 H ? A ? 206 HG12 1
   ATOM 11449 HG13 C VAL A 231 ? -11.18872 -25.34852 10.64362 0.209 9.43211 H ? A ? 206 HG13 1
   ATOM 11450 HG21 C VAL A 231 ? -8.44553 -25.03095 11.64882 0.209 8.98538 H ? A ? 206 HG21 1
   ATOM 11451 HG22 C VAL A 231 ? -9.38320 -23.82288 12.07878 0.209 8.98538 H ? A ? 206 HG22 1
   ATOM 11452 HG23 C VAL A 231 ? -8.58516 -24.64068 13.18234 0.209 8.98538 H ? A ? 206 HG23 1
   ATOM 11453 N D VAL A 231 ? -10.50803 -24.71573 14.63643 0.136 7.22292 N ? A ? 206 N 1
   ATOM 11454 CA D VAL A 231 ? -11.08243 -25.12989 13.34832 0.136 7.07966 C ? A ? 206 CA 1
   ATOM 11455 C D VAL A 231 ? -12.38627 -25.90224 13.53608 0.136 7.78935 C ? A ? 206 C 1
   ATOM 11456 O D VAL A 231 ? -13.31022 -25.79754 12.71657 0.136 7.98630 O ? A ? 206 O 1
   ATOM 11457 CB D VAL A 231 ? -10.05720 -25.93350 12.52148 0.136 7.59989 C ? A ? 206 CB 1
   ATOM 11458 CG1 D VAL A 231 ? -10.66797 -26.49323 11.24449 0.136 7.30597 C ? A ? 206 CG1 1
   ATOM 11459 CG2 D VAL A 231 ? -8.85293 -25.09095 12.15551 0.136 7.58942 C ? A ? 206 CG2 1
   ATOM 11460 H D VAL A 231 ? -9.71088 -25.01074 14.76729 0.136 8.66752 H ? A ? 206 H 1
   ATOM 11461 HA D VAL A 231 ? -11.29574 -24.32227 12.85522 0.136 8.49561 H ? A ? 206 HA 1
   ATOM 11462 HB D VAL A 231 ? -9.77212 -26.67211 13.08193 0.136 9.11988 H ? A ? 206 HB 1
   ATOM 11463 HG11 D VAL A 231 ? -9.95660 -26.81463 10.66868 0.136 8.76718 H ? A ? 206 HG11 1
   ATOM 11464 HG12 D VAL A 231 ? -11.26388 -27.22363 11.47321 0.136 8.76718 H ? A ? 206 HG12 1
   ATOM 11465 HG13 D VAL A 231 ? -11.16359 -25.78980 10.79677 0.136 8.76718 H ? A ? 206 HG13 1
   ATOM 11466 HG21 D VAL A 231 ? -8.23895 -25.62856 11.63118 0.136 9.10733 H ? A ? 206 HG21 1
   ATOM 11467 HG22 D VAL A 231 ? -9.14837 -24.32608 11.63725 0.136 9.10733 H ? A ? 206 HG22 1
   ATOM 11468 HG23 D VAL A 231 ? -8.41819 -24.79120 12.96917 0.136 9.10733 H ? A ? 206 HG23 1
   ATOM 11469 N A CYS A 232 ? -12.42352 -26.71890 14.61708 0.347 7.87998 N ? A ? 207 N 1
   ATOM 11470 CA A CYS A 232 ? -13.59475 -27.60963 14.73355 0.347 7.89902 C ? A ? 207 CA 1
   ATOM 11471 C A CYS A 232 ? -14.93988 -26.85943 14.67573 0.347 9.75939 C ? A ? 207 C 1
   ATOM 11472 O A CYS A 232 ? -15.91735 -27.38198 14.11740 0.347 9.01814 O ? A ? 207 O 1
   ATOM 11473 CB A CYS A 232 ? -13.52247 -28.50325 15.98672 0.347 9.25908 C ? A ? 207 CB 1
   ATOM 11474 SG A CYS A 232 ? -13.55618 -27.48801 17.53769 0.347 9.15009 S ? A ? 207 SG 1
   ATOM 11475 H A CYS A 232 ? -11.84521 -26.77512 15.25112 0.348 9.45599 H ? A ? 207 H 1
   ATOM 11476 HA A CYS A 232 ? -13.56234 -28.20049 13.96495 0.348 9.47884 H ? A ? 207 HA 1
   ATOM 11477 HB2 A CYS A 232 ? -14.28339 -29.10473 15.99698 0.348 11.11091 H ? A ? 207 HB2 1
   ATOM 11478 HB3 A CYS A 232 ? -12.69712 -29.01262 15.97116 0.348 11.11091 H ? A ? 207 HB3 1
   ATOM 11479 N B CYS A 232 ? -12.57116 -26.63951 14.61777 0.308 7.95166 N ? A ? 207 N 1
   ATOM 11480 CA B CYS A 232 ? -13.78342 -27.45831 14.73997 0.308 7.22207 C ? A ? 207 CA 1
   ATOM 11481 C B CYS A 232 ? -15.05670 -26.62871 14.84147 0.308 10.81281 C ? A ? 207 C 1
   ATOM 11482 O B CYS A 232 ? -16.14088 -27.12545 14.49463 0.308 10.71277 O ? A ? 207 O 1
   ATOM 11483 CB B CYS A 232 ? -13.67263 -28.45398 15.89771 0.308 9.69463 C ? A ? 207 CB 1
   ATOM 11484 SG B CYS A 232 ? -13.72499 -27.61879 17.44976 0.308 9.17136 S ? A ? 207 SG 1
   ATOM 11485 H B CYS A 232 ? -12.00609 -26.70184 15.26308 0.308 9.54201 H ? A ? 207 H 1
   ATOM 11486 HA B CYS A 232 ? -13.86052 -27.99020 13.93248 0.308 8.66650 H ? A ? 207 HA 1
   ATOM 11487 HB2 B CYS A 232 ? -14.41349 -29.07886 15.85835 0.308 11.63357 H ? A ? 207 HB2 1
   ATOM 11488 HB3 B CYS A 232 ? -12.83130 -28.93238 15.83291 0.308 11.63357 H ? A ? 207 HB3 1
   ATOM 11489 N C CYS A 232 ? -12.49231 -26.75396 14.60157 0.209 7.90643 N ? A ? 207 N 1
   ATOM 11490 CA C CYS A 232 ? -13.61770 -27.65297 14.84941 0.209 7.86329 C ? A ? 207 CA 1
   ATOM 11491 C C CYS A 232 ? -14.94404 -26.91963 15.02100 0.209 9.78452 C ? A ? 207 C 1
   ATOM 11492 O C CYS A 232 ? -15.99952 -27.57754 15.04893 0.209 8.93107 O ? A ? 207 O 1
   ATOM 11493 CB C CYS A 232 ? -13.33712 -28.55747 16.07556 0.209 8.23135 C ? A ? 207 CB 1
   ATOM 11494 SG C CYS A 232 ? -13.19482 -27.62977 17.66023 0.209 7.15222 S ? A ? 207 SG 1
   ATOM 11495 H C CYS A 232 ? -11.85206 -26.80769 15.17324 0.209 9.48773 H ? A ? 207 H 1
   ATOM 11496 HA C CYS A 232 ? -13.70950 -28.23668 14.08016 0.209 9.43596 H ? A ? 207 HA 1
   ATOM 11497 HB2 C CYS A 232 ? -14.06435 -29.19270 16.16784 0.209 9.87764 H ? A ? 207 HB2 1
   ATOM 11498 HB3 C CYS A 232 ? -12.50149 -29.02846 15.93136 0.209 9.87764 H ? A ? 207 HB3 1
   ATOM 11499 N D CYS A 232 ? -12.48533 -26.70889 14.60190 0.136 7.90353 N ? A ? 207 N 1
   ATOM 11500 CA D CYS A 232 ? -13.67933 -27.54660 14.74552 0.136 7.74541 C ? A ? 207 CA 1
   ATOM 11501 C D CYS A 232 ? -14.96207 -26.75047 14.95992 0.136 10.01322 C ? A ? 207 C 1
   ATOM 11502 O D CYS A 232 ? -16.05378 -27.33411 14.87122 0.136 9.70076 O ? A ? 207 O 1
   ATOM 11503 CB D CYS A 232 ? -13.51084 -28.61338 15.83806 0.136 8.99420 C ? A ? 207 CB 1
   ATOM 11504 SG D CYS A 232 ? -13.26443 -27.96325 17.45006 0.136 6.03257 S ? A ? 207 SG 1
   ATOM 11505 H D CYS A 232 ? -11.89967 -26.78456 15.22710 0.136 9.48425 H ? A ? 207 H 1
   ATOM 11506 HA D CYS A 232 ? -13.78155 -28.03502 13.91372 0.136 9.29451 H ? A ? 207 HA 1
   ATOM 11507 HB2 D CYS A 232 ? -14.31059 -29.16180 15.86133 0.136 10.79306 H ? A ? 207 HB2 1
   ATOM 11508 HB3 D CYS A 232 ? -12.73977 -29.16024 15.62059 0.136 10.79306 H ? A ? 207 HB3 1
   ATOM 11509 HG D CYS A 232 ? -12.15699 -27.50678 17.52215 0.136 7.23910 H ? A ? 207 HG 1
   ATOM 11510 N A ASN A 233 ? -15.00463 -25.59437 15.16684 0.347 7.06112 N ? A ? 208 N 1
   ATOM 11511 CA A ASN A 233 ? -16.22951 -24.80220 15.22014 0.347 9.07697 C ? A ? 208 CA 1
   ATOM 11512 C A ASN A 233 ? -16.67904 -24.37146 13.83336 0.347 9.14470 C ? A ? 208 C 1
   ATOM 11513 O A ASN A 233 ? -17.81339 -23.90870 13.66552 0.347 9.91057 O ? A ? 208 O 1
   ATOM 11514 CB A ASN A 233 ? -16.08324 -23.54480 16.11614 0.347 9.37119 C ? A ? 208 CB 1
   ATOM 11515 CG A ASN A 233 ? -16.08525 -23.86500 17.63402 0.347 8.03278 C ? A ? 208 CG 1
   ATOM 11516 OD1 A ASN A 233 ? -16.02994 -22.91380 18.47086 0.347 11.79674 O ? A ? 208 OD1 1
   ATOM 11517 ND2 A ASN A 233 ? -16.18737 -25.11894 17.99083 0.347 8.92942 N ? A ? 208 ND2 1
   ATOM 11518 H A ASN A 233 ? -14.32457 -25.17222 15.48133 0.348 8.47336 H ? A ? 208 H 1
   ATOM 11519 HA A ASN A 233 ? -16.91330 -25.35214 15.63355 0.348 10.89238 H ? A ? 208 HA 1
   ATOM 11520 HB2 A ASN A 233 ? -15.24391 -23.10621 15.90621 0.348 11.24545 H ? A ? 208 HB2 1
   ATOM 11521 HB3 A ASN A 233 ? -16.82455 -22.94508 15.93812 0.348 11.24545 H ? A ? 208 HB3 1
   ATOM 11522 HD21 A ASN A 233 ? -16.19149 -25.32981 18.82457 0.348 10.71532 H ? A ? 208 HD21 1
   ATOM 11523 HD22 A ASN A 233 ? -16.25042 -25.73272 17.39174 0.348 10.71532 H ? A ? 208 HD22 1
   ATOM 11524 N B ASN A 233 ? -14.96167 -25.36930 15.27774 0.308 7.10107 N ? A ? 208 N 1
   ATOM 11525 CA B ASN A 233 ? -16.11385 -24.49948 15.30581 0.308 8.80304 C ? A ? 208 CA 1
   ATOM 11526 C B ASN A 233 ? -16.58349 -24.12825 13.92113 0.308 8.96577 C ? A ? 208 C 1
   ATOM 11527 O B ASN A 233 ? -17.68556 -23.62119 13.79383 0.308 9.84051 O ? A ? 208 O 1
   ATOM 11528 CB B ASN A 233 ? -15.77598 -23.19124 16.01163 0.308 8.81828 C ? A ? 208 CB 1
   ATOM 11529 CG B ASN A 233 ? -15.55953 -23.35407 17.46462 0.308 10.64565 C ? A ? 208 CG 1
   ATOM 11530 OD1 B ASN A 233 ? -15.39069 -22.37272 18.18180 0.308 9.61859 O ? A ? 208 OD1 1
   ATOM 11531 ND2 B ASN A 233 ? -15.66553 -24.54665 17.96003 0.308 4.79966 N ? A ? 208 ND2 1
   ATOM 11532 H B ASN A 233 ? -14.23619 -25.00435 15.56075 0.308 8.52129 H ? A ? 208 H 1
   ATOM 11533 HA B ASN A 233 ? -16.81663 -24.96107 15.78948 0.308 10.56366 H ? A ? 208 HA 1
   ATOM 11534 HB2 B ASN A 233 ? -14.96273 -22.82761 15.62782 0.308 10.58195 H ? A ? 208 HB2 1
   ATOM 11535 HB3 B ASN A 233 ? -16.50897 -22.56823 15.88723 0.308 10.58195 H ? A ? 208 HB3 1
   ATOM 11536 HD21 B ASN A 233 ? -15.54547 -24.67479 18.80192 0.308 5.75961 H ? A ? 208 HD21 1
   ATOM 11537 HD22 B ASN A 233 ? -15.85595 -25.21006 17.44697 0.308 5.75961 H ? A ? 208 HD22 1
   ATOM 11538 N C ASN A 233 ? -14.92781 -25.58093 15.16583 0.209 7.20563 N ? A ? 208 N 1
   ATOM 11539 CA C ASN A 233 ? -16.14676 -24.78844 15.24791 0.209 9.02558 C ? A ? 208 CA 1
   ATOM 11540 C C ASN A 233 ? -16.61078 -24.31173 13.88125 0.209 9.12157 C ? A ? 208 C 1
   ATOM 11541 O C ASN A 233 ? -17.64993 -23.66471 13.79252 0.209 9.65248 O ? A ? 208 O 1
   ATOM 11542 CB C ASN A 233 ? -15.98278 -23.54315 16.15295 0.209 9.20667 C ? A ? 208 CB 1
   ATOM 11543 CG C ASN A 233 ? -15.78261 -23.90306 17.61974 0.209 7.70673 C ? A ? 208 CG 1
   ATOM 11544 OD1 C ASN A 233 ? -15.32186 -23.06411 18.42411 0.209 12.33096 O ? A ? 208 OD1 1
   ATOM 11545 ND2 C ASN A 233 ? -16.18753 -25.09859 17.99872 0.209 8.85271 N ? A ? 208 ND2 1
   ATOM 11546 H C ASN A 233 ? -14.20845 -25.11260 15.21862 0.209 8.64678 H ? A ? 208 H 1
   ATOM 11547 HA C ASN A 233 ? -16.82236 -25.35174 15.65675 0.209 10.83071 H ? A ? 208 HA 1
   ATOM 11548 HB2 C ASN A 233 ? -15.20793 -23.03884 15.85939 0.209 11.04802 H ? A ? 208 HB2 1
   ATOM 11549 HB3 C ASN A 233 ? -16.78044 -22.99546 16.08463 0.209 11.04802 H ? A ? 208 HB3 1
   ATOM 11550 HD21 C ASN A 233 ? -16.09445 -25.34457 18.81751 0.209 10.62327 H ? A ? 208 HD21 1
   ATOM 11551 HD22 C ASN A 233 ? -16.54483 -25.63275 17.42722 0.209 10.62327 H ? A ? 208 HD22 1
   ATOM 11552 N D ASN A 233 ? -14.87027 -25.44583 15.22341 0.136 7.32717 N ? A ? 208 N 1
   ATOM 11553 CA D ASN A 233 ? -16.04529 -24.59615 15.32806 0.136 8.86964 C ? A ? 208 CA 1
   ATOM 11554 C D ASN A 233 ? -16.51100 -24.06785 13.97312 0.136 8.95161 C ? A ? 208 C 1
   ATOM 11555 O D ASN A 233 ? -17.43585 -23.25610 13.92330 0.136 10.08750 O ? A ? 208 O 1
   ATOM 11556 CB D ASN A 233 ? -15.75725 -23.39826 16.24646 0.136 8.53421 C ? A ? 208 CB 1
   ATOM 11557 CG D ASN A 233 ? -15.55646 -23.78011 17.72234 0.136 9.17535 C ? A ? 208 CG 1
   ATOM 11558 OD1 D ASN A 233 ? -15.44459 -22.85668 18.55176 0.136 10.43787 O ? A ? 208 OD1 1
   ATOM 11559 ND2 D ASN A 233 ? -15.49161 -25.09355 18.08362 0.136 4.07637 N ? A ? 208 ND2 1
   ATOM 11560 H D ASN A 233 ? -14.12769 -25.02975 15.34612 0.136 8.79262 H ? A ? 208 H 1
   ATOM 11561 HA D ASN A 233 ? -16.76215 -25.11758 15.72194 0.136 10.64359 H ? A ? 208 HA 1
   ATOM 11562 HB2 D ASN A 233 ? -14.94734 -22.95969 15.94217 0.136 10.24107 H ? A ? 208 HB2 1
   ATOM 11563 HB3 D ASN A 233 ? -16.50542 -22.78266 16.19994 0.136 10.24107 H ? A ? 208 HB3 1
   ATOM 11564 HD21 D ASN A 233 ? -15.37931 -25.30745 18.90899 0.136 4.89166 H ? A ? 208 HD21 1
   ATOM 11565 HD22 D ASN A 233 ? -15.56300 -25.70791 17.48608 0.136 4.89166 H ? A ? 208 HD22 1
   ATOM 11566 N A TYR A 234 ? -15.79579 -24.46144 12.84464 0.347 8.62112 N ? A ? 209 N 1
   ATOM 11567 CA A TYR A 234 ? -16.04744 -23.89841 11.53234 0.347 8.50277 C ? A ? 209 CA 1
   ATOM 11568 C A TYR A 234 ? -16.31866 -24.92669 10.45399 0.347 8.11768 C ? A ? 209 C 1
   ATOM 11569 O A TYR A 234 ? -16.74436 -24.52173 9.34546 0.347 8.08833 O ? A ? 209 O 1
   ATOM 11570 CB A TYR A 234 ? -14.87975 -23.04578 11.11518 0.347 7.31825 C ? A ? 209 CB 1
   ATOM 11571 CG A TYR A 234 ? -14.76755 -21.86882 12.05055 0.347 8.51317 C ? A ? 209 CG 1
   ATOM 11572 CD1 A TYR A 234 ? -15.75063 -20.90547 12.08714 0.347 9.08196 C ? A ? 209 CD1 1
   ATOM 11573 CD2 A TYR A 234 ? -13.72505 -21.78957 12.98072 0.347 8.16281 C ? A ? 209 CD2 1
   ATOM 11574 CE1 A TYR A 234 ? -15.69083 -19.83444 12.93170 0.347 8.09375 C ? A ? 209 CE1 1
   ATOM 11575 CE2 A TYR A 234 ? -13.65743 -20.67575 13.85782 0.347 7.70194 C ? A ? 209 CE2 1
   ATOM 11576 CZ A TYR A 234 ? -14.65765 -19.72725 13.85695 0.347 7.38763 C ? A ? 209 CZ 1
   ATOM 11577 OH A TYR A 234 ? -14.60620 -18.66576 14.74885 0.347 8.49838 O ? A ? 209 OH 1
   ATOM 11578 H A TYR A 234 ? -15.03226 -24.85097 12.91461 0.348 10.34535 H ? A ? 209 H 1
   ATOM 11579 HA A TYR A 234 ? -16.83603 -23.33647 11.58925 0.348 10.20334 H ? A ? 209 HA 1
   ATOM 11580 HB2 A TYR A 234 ? -14.06084 -23.56370 11.16030 0.348 8.78192 H ? A ? 209 HB2 1
   ATOM 11581 HB3 A TYR A 234 ? -15.01633 -22.71906 10.21212 0.348 8.78192 H ? A ? 209 HB3 1
   ATOM 11582 HD1 A TYR A 234 ? -16.48066 -20.98718 11.51679 0.348 10.89837 H ? A ? 209 HD1 1
   ATOM 11583 HD2 A TYR A 234 ? -13.08249 -22.46051 13.02377 0.348 9.79538 H ? A ? 209 HD2 1
   ATOM 11584 HE1 A TYR A 234 ? -16.34375 -19.17360 12.88823 0.348 9.71252 H ? A ? 209 HE1 1
   ATOM 11585 HE2 A TYR A 234 ? -12.93466 -20.58541 14.43604 0.348 9.24235 H ? A ? 209 HE2 1
   ATOM 11586 HH A TYR A 234 ? -13.82088 -18.56367 15.02896 0.348 10.19807 H ? A ? 209 HH 1
   ATOM 11587 N B TYR A 234 ? -15.76647 -24.35029 12.88583 0.308 8.62720 N ? A ? 209 N 1
   ATOM 11588 CA B TYR A 234 ? -16.02125 -23.83998 11.54198 0.308 8.46568 C ? A ? 209 CA 1
   ATOM 11589 C B TYR A 234 ? -16.30945 -24.91794 10.51118 0.308 7.86120 C ? A ? 209 C 1
   ATOM 11590 O B TYR A 234 ? -16.38660 -24.57350 9.28861 0.308 8.51440 O ? A ? 209 O 1
   ATOM 11591 CB B TYR A 234 ? -14.83196 -23.00522 11.05408 0.308 7.37017 C ? A ? 209 CB 1
   ATOM 11592 CG B TYR A 234 ? -14.65593 -21.86554 11.99388 0.308 8.48171 C ? A ? 209 CG 1
   ATOM 11593 CD1 B TYR A 234 ? -15.44229 -20.75972 11.92985 0.308 8.74441 C ? A ? 209 CD1 1
   ATOM 11594 CD2 B TYR A 234 ? -13.78280 -21.96846 13.04245 0.308 7.92429 C ? A ? 209 CD2 1
   ATOM 11595 CE1 B TYR A 234 ? -15.37971 -19.75652 12.84686 0.308 8.14439 C ? A ? 209 CE1 1
   ATOM 11596 CE2 B TYR A 234 ? -13.68779 -20.97284 13.97643 0.308 8.30589 C ? A ? 209 CE2 1
   ATOM 11597 CZ B TYR A 234 ? -14.47049 -19.86173 13.88264 0.308 7.62663 C ? A ? 209 CZ 1
   ATOM 11598 OH B TYR A 234 ? -14.35713 -18.90420 14.84767 0.308 6.80822 O ? A ? 209 OH 1
   ATOM 11599 H B TYR A 234 ? -15.03959 -24.80646 12.94203 0.308 10.35266 H ? A ? 209 H 1
   ATOM 11600 HA B TYR A 234 ? -16.80892 -23.27704 11.60172 0.308 10.15883 H ? A ? 209 HA 1
   ATOM 11601 HB2 B TYR A 234 ? -14.02533 -23.54395 11.04911 0.308 8.84421 H ? A ? 209 HB2 1
   ATOM 11602 HB3 B TYR A 234 ? -15.00735 -22.66226 10.16385 0.308 8.84421 H ? A ? 209 HB3 1
   ATOM 11603 HD1 B TYR A 234 ? -16.04938 -20.68518 11.22928 0.308 10.49330 H ? A ? 209 HD1 1
   ATOM 11604 HD2 B TYR A 234 ? -13.24717 -22.72462 13.12136 0.308 9.50917 H ? A ? 209 HD2 1
   ATOM 11605 HE1 B TYR A 234 ? -15.93718 -19.01530 12.77818 0.308 9.77328 H ? A ? 209 HE1 1
   ATOM 11606 HE2 B TYR A 234 ? -13.08497 -21.05524 14.67979 0.308 9.96708 H ? A ? 209 HE2 1
   ATOM 11607 HH B TYR A 234 ? -13.54754 -18.77528 15.03078 0.308 8.16987 H ? A ? 209 HH 1
   ATOM 11608 N C TYR A 234 ? -15.84693 -24.57991 12.81620 0.209 8.47068 N ? A ? 209 N 1
   ATOM 11609 CA C TYR A 234 ? -16.09845 -23.99453 11.50031 0.209 8.52019 C ? A ? 209 CA 1
   ATOM 11610 C C TYR A 234 ? -16.38844 -25.05897 10.45815 0.209 8.46033 C ? A ? 209 C 1
   ATOM 11611 O C TYR A 234 ? -16.26682 -24.78836 9.24116 0.209 8.82511 O ? A ? 209 O 1
   ATOM 11612 CB C TYR A 234 ? -14.91177 -23.13875 11.04734 0.209 7.29156 C ? A ? 209 CB 1
   ATOM 11613 CG C TYR A 234 ? -14.68469 -21.97495 11.98461 0.209 8.56701 C ? A ? 209 CG 1
   ATOM 11614 CD1 C TYR A 234 ? -15.43100 -20.82743 11.88435 0.209 8.69344 C ? A ? 209 CD1 1
   ATOM 11615 CD2 C TYR A 234 ? -13.76666 -22.04597 13.00708 0.209 7.94064 C ? A ? 209 CD2 1
   ATOM 11616 CE1 C TYR A 234 ? -15.29957 -19.77772 12.76107 0.209 8.02099 C ? A ? 209 CE1 1
   ATOM 11617 CE2 C TYR A 234 ? -13.61700 -20.99883 13.90728 0.209 8.30280 C ? A ? 209 CE2 1
   ATOM 11618 CZ C TYR A 234 ? -14.37486 -19.85533 13.78373 0.209 7.73777 C ? A ? 209 CZ 1
   ATOM 11619 OH C TYR A 234 ? -14.22848 -18.79902 14.65621 0.209 8.74548 O ? A ? 209 OH 1
   ATOM 11620 H C TYR A 234 ? -15.16725 -25.10651 12.83406 0.209 10.16483 H ? A ? 209 H 1
   ATOM 11621 HA C TYR A 234 ? -16.87441 -23.41674 11.57059 0.209 10.22424 H ? A ? 209 HA 1
   ATOM 11622 HB2 C TYR A 234 ? -14.10915 -23.68329 11.03481 0.209 8.74988 H ? A ? 209 HB2 1
   ATOM 11623 HB3 C TYR A 234 ? -15.08858 -22.78798 10.16043 0.209 8.74988 H ? A ? 209 HB3 1
   ATOM 11624 HD1 C TYR A 234 ? -16.05105 -20.75755 11.19474 0.209 10.43215 H ? A ? 209 HD1 1
   ATOM 11625 HD2 C TYR A 234 ? -13.23862 -22.80625 13.09675 0.209 9.52878 H ? A ? 209 HD2 1
   ATOM 11626 HE1 C TYR A 234 ? -15.83002 -19.01972 12.66637 0.209 9.62520 H ? A ? 209 HE1 1
   ATOM 11627 HE2 C TYR A 234 ? -12.99985 -21.07039 14.59930 0.209 9.96338 H ? A ? 209 HE2 1
   ATOM 11628 HH C TYR A 234 ? -13.43495 -18.75945 14.92887 0.209 10.49459 H ? A ? 209 HH 1
   ATOM 11629 N D TYR A 234 ? -15.88601 -24.49962 12.86926 0.136 8.52215 N ? A ? 209 N 1
   ATOM 11630 CA D TYR A 234 ? -16.16931 -23.94355 11.54999 0.136 8.49917 C ? A ? 209 CA 1
   ATOM 11631 C D TYR A 234 ? -16.42308 -25.00790 10.49630 0.136 8.28838 C ? A ? 209 C 1
   ATOM 11632 O D TYR A 234 ? -16.53548 -24.66509 9.30233 0.136 8.65937 O ? A ? 209 O 1
   ATOM 11633 CB D TYR A 234 ? -15.01078 -23.07228 11.05026 0.136 7.21321 C ? A ? 209 CB 1
   ATOM 11634 CG D TYR A 234 ? -14.69183 -21.98835 12.02787 0.136 8.56341 C ? A ? 209 CG 1
   ATOM 11635 CD1 D TYR A 234 ? -15.37940 -20.79937 12.02144 0.136 8.50814 C ? A ? 209 CD1 1
   ATOM 11636 CD2 D TYR A 234 ? -13.74160 -22.17740 12.99787 0.136 8.03674 C ? A ? 209 CD2 1
   ATOM 11637 CE1 D TYR A 234 ? -15.14975 -19.82724 12.95400 0.136 8.48802 C ? A ? 209 CE1 1
   ATOM 11638 CE2 D TYR A 234 ? -13.49470 -21.22630 13.94377 0.136 8.11438 C ? A ? 209 CE2 1
   ATOM 11639 CZ D TYR A 234 ? -14.18505 -20.04417 13.91769 0.136 7.56145 C ? A ? 209 CZ 1
   ATOM 11640 OH D TYR A 234 ? -13.93086 -19.09614 14.86220 0.136 7.00881 O ? A ? 209 OH 1
   ATOM 11641 H D TYR A 234 ? -15.28960 -25.11919 12.86396 0.136 10.22660 H ? A ? 209 H 1
   ATOM 11642 HA D TYR A 234 ? -16.96324 -23.39429 11.64432 0.136 10.19902 H ? A ? 209 HA 1
   ATOM 11643 HB2 D TYR A 234 ? -14.22082 -23.62296 10.93354 0.136 8.65587 H ? A ? 209 HB2 1
   ATOM 11644 HB3 D TYR A 234 ? -15.25699 -22.66223 10.20638 0.136 8.65587 H ? A ? 209 HB3 1
   ATOM 11645 HD1 D TYR A 234 ? -16.01977 -20.65162 11.36341 0.136 10.20979 H ? A ? 209 HD1 1
   ATOM 11646 HD2 D TYR A 234 ? -13.25555 -22.97016 13.01116 0.136 9.64410 H ? A ? 209 HD2 1
   ATOM 11647 HE1 D TYR A 234 ? -15.63457 -19.03374 12.93980 0.136 10.18563 H ? A ? 209 HE1 1
   ATOM 11648 HE2 D TYR A 234 ? -12.85899 -21.38035 14.60486 0.136 9.73727 H ? A ? 209 HE2 1
   ATOM 11649 HH D TYR A 234 ? -13.12221 -19.12485 15.08772 0.136 8.41059 H ? A ? 209 HH 1
   ATOM 11650 N A VAL A 235 ? -16.07277 -26.23071 10.69093 0.347 6.09150 N ? A ? 210 N 1
   ATOM 11651 CA A VAL A 235 ? -16.29012 -27.24159 9.68131 0.347 9.29661 C ? A ? 210 CA 1
   ATOM 11652 C A VAL A 235 ? -17.64705 -27.15899 9.03607 0.347 8.78926 C ? A ? 210 C 1
   ATOM 11653 O A VAL A 235 ? -17.76032 -27.39326 7.84280 0.347 8.72600 O ? A ? 210 O 1
   ATOM 11654 CB A VAL A 235 ? -15.96290 -28.60448 10.27012 0.347 8.68321 C ? A ? 210 CB 1
   ATOM 11655 CG1 A VAL A 235 ? -16.21629 -29.70268 9.24426 0.347 13.82405 C ? A ? 210 CG1 1
   ATOM 11656 CG2 A VAL A 235 ? -14.50085 -28.65346 10.76093 0.347 8.46103 C ? A ? 210 CG2 1
   ATOM 11657 H A VAL A 235 ? -15.77847 -26.54203 11.43662 0.348 7.30982 H ? A ? 210 H 1
   ATOM 11658 HA A VAL A 235 ? -15.68002 -27.07900 8.94493 0.348 11.15595 H ? A ? 210 HA 1
   ATOM 11659 HB A VAL A 235 ? -16.54133 -28.75842 11.03341 0.348 10.41986 H ? A ? 210 HB 1
   ATOM 11660 HG11 A VAL A 235 ? -15.58441 -30.42384 9.39106 0.348 16.58887 H ? A ? 210 HG11 1
   ATOM 11661 HG12 A VAL A 235 ? -17.12300 -30.03065 9.35017 0.348 16.58887 H ? A ? 210 HG12 1
   ATOM 11662 HG13 A VAL A 235 ? -16.09897 -29.33623 8.35384 0.348 16.58887 H ? A ? 210 HG13 1
   ATOM 11663 HG21 A VAL A 235 ? -14.28982 -29.55980 11.03466 0.348 10.15325 H ? A ? 210 HG21 1
   ATOM 11664 HG22 A VAL A 235 ? -13.91538 -28.38182 10.03683 0.348 10.15325 H ? A ? 210 HG22 1
   ATOM 11665 HG23 A VAL A 235 ? -14.39967 -28.04886 11.51267 0.348 10.15325 H ? A ? 210 HG23 1
   ATOM 11666 N B VAL A 235 ? -16.48939 -26.20017 10.91283 0.308 8.83785 N ? A ? 210 N 1
   ATOM 11667 CA B VAL A 235 ? -16.57083 -27.27191 9.91964 0.308 8.41369 C ? A ? 210 CA 1
   ATOM 11668 C B VAL A 235 ? -17.83745 -27.14356 9.09330 0.308 8.72368 C ? A ? 210 C 1
   ATOM 11669 O B VAL A 235 ? -17.79758 -27.26282 7.87327 0.308 8.84677 O ? A ? 210 O 1
   ATOM 11670 CB B VAL A 235 ? -16.42033 -28.65422 10.55899 0.308 11.68981 C ? A ? 210 CB 1
   ATOM 11671 CG1 B VAL A 235 ? -16.73213 -29.75238 9.56864 0.308 12.90408 C ? A ? 210 CG1 1
   ATOM 11672 CG2 B VAL A 235 ? -15.00856 -28.84862 11.06156 0.308 12.17166 C ? A ? 210 CG2 1
   ATOM 11673 H B VAL A 235 ? -16.56367 -26.45696 11.73023 0.308 10.60543 H ? A ? 210 H 1
   ATOM 11674 HA B VAL A 235 ? -15.81747 -27.17041 9.31710 0.308 10.09644 H ? A ? 210 HA 1
   ATOM 11675 HB B VAL A 235 ? -17.04591 -28.70804 11.29836 0.308 14.02779 H ? A ? 210 HB 1
   ATOM 11676 HG11 B VAL A 235 ? -16.37580 -30.59012 9.90348 0.308 15.48491 H ? A ? 210 HG11 1
   ATOM 11677 HG12 B VAL A 235 ? -17.69416 -29.82011 9.46471 0.308 15.48491 H ? A ? 210 HG12 1
   ATOM 11678 HG13 B VAL A 235 ? -16.32188 -29.53533 8.71689 0.308 15.48491 H ? A ? 210 HG13 1
   ATOM 11679 HG21 B VAL A 235 ? -14.94741 -29.70819 11.50686 0.308 14.60601 H ? A ? 210 HG21 1
   ATOM 11680 HG22 B VAL A 235 ? -14.39860 -28.82245 10.30779 0.308 14.60601 H ? A ? 210 HG22 1
   ATOM 11681 HG23 B VAL A 235 ? -14.79453 -28.13709 11.68511 0.308 14.60601 H ? A ? 210 HG23 1
   ATOM 11682 N C VAL A 235 ? -16.77952 -26.27593 10.88055 0.209 7.62811 N ? A ? 210 N 1
   ATOM 11683 CA C VAL A 235 ? -16.96796 -27.33113 9.88799 0.209 7.95407 C ? A ? 210 CA 1
   ATOM 11684 C C VAL A 235 ? -18.28771 -27.15011 9.14175 0.209 7.23931 C ? A ? 210 C 1
   ATOM 11685 O C VAL A 235 ? -18.35965 -27.42388 7.94384 0.209 7.68538 O ? A ? 210 O 1
   ATOM 11686 CB C VAL A 235 ? -16.84163 -28.72390 10.50577 0.209 12.86999 C ? A ? 210 CB 1
   ATOM 11687 CG1 C VAL A 235 ? -17.01082 -29.80157 9.45591 0.209 14.86692 C ? A ? 210 CG1 1
   ATOM 11688 CG2 C VAL A 235 ? -15.49588 -28.91467 11.16417 0.209 12.58677 C ? A ? 210 CG2 1
   ATOM 11689 H C VAL A 235 ? -16.93303 -26.49863 11.69690 0.209 9.15374 H ? A ? 210 H 1
   ATOM 11690 HA C VAL A 235 ? -16.24960 -27.25617 9.24050 0.209 9.54490 H ? A ? 210 HA 1
   ATOM 11691 HB C VAL A 235 ? -17.54100 -28.80336 11.17321 0.209 15.44400 H ? A ? 210 HB 1
   ATOM 11692 HG11 C VAL A 235 ? -16.79286 -30.66155 9.84813 0.209 17.84032 H ? A ? 210 HG11 1
   ATOM 11693 HG12 C VAL A 235 ? -17.93096 -29.80169 9.14891 0.209 17.84032 H ? A ? 210 HG12 1
   ATOM 11694 HG13 C VAL A 235 ? -16.41452 -29.61583 8.71374 0.209 17.84032 H ? A ? 210 HG13 1
   ATOM 11695 HG21 C VAL A 235 ? -15.42051 -29.83259 11.46857 0.209 15.10414 H ? A ? 210 HG21 1
   ATOM 11696 HG22 C VAL A 235 ? -14.79821 -28.72200 10.51839 0.209 15.10414 H ? A ? 210 HG22 1
   ATOM 11697 HG23 C VAL A 235 ? -15.42471 -28.30911 11.91858 0.209 15.10414 H ? A ? 210 HG23 1
   ATOM 11698 N D VAL A 235 ? -16.49957 -26.29073 10.87603 0.136 8.62912 N ? A ? 210 N 1
   ATOM 11699 CA D VAL A 235 ? -16.57425 -27.34302 9.86752 0.136 8.51034 C ? A ? 210 CA 1
   ATOM 11700 C D VAL A 235 ? -17.84077 -27.20506 9.03940 0.136 8.68222 C ? A ? 210 C 1
   ATOM 11701 O D VAL A 235 ? -17.81048 -27.35467 7.81932 0.136 8.82926 O ? A ? 210 O 1
   ATOM 11702 CB D VAL A 235 ? -16.42942 -28.73194 10.50528 0.136 11.70510 C ? A ? 210 CB 1
   ATOM 11703 CG1 D VAL A 235 ? -16.66613 -29.82735 9.48047 0.136 13.06323 C ? A ? 210 CG1 1
   ATOM 11704 CG2 D VAL A 235 ? -15.04766 -28.89844 11.10398 0.136 12.06318 C ? A ? 210 CG2 1
   ATOM 11705 H D VAL A 235 ? -16.50938 -26.56652 11.69055 0.136 10.35496 H ? A ? 210 H 1
   ATOM 11706 HA D VAL A 235 ? -15.82362 -27.23561 9.26261 0.136 10.21243 H ? A ? 210 HA 1
   ATOM 11707 HB D VAL A 235 ? -17.09423 -28.81206 11.20707 0.136 14.04614 H ? A ? 210 HB 1
   ATOM 11708 HG11 D VAL A 235 ? -16.34700 -30.67004 9.83952 0.136 15.67589 H ? A ? 210 HG11 1
   ATOM 11709 HG12 D VAL A 235 ? -17.61633 -29.88573 9.29438 0.136 15.67589 H ? A ? 210 HG12 1
   ATOM 11710 HG13 D VAL A 235 ? -16.18275 -29.60965 8.66815 0.136 15.67589 H ? A ? 210 HG13 1
   ATOM 11711 HG21 D VAL A 235 ? -15.00003 -29.75604 11.55471 0.136 14.47583 H ? A ? 210 HG21 1
   ATOM 11712 HG22 D VAL A 235 ? -14.38886 -28.86140 10.39299 0.136 14.47583 H ? A ? 210 HG22 1
   ATOM 11713 HG23 D VAL A 235 ? -14.89004 -28.18201 11.73863 0.136 14.47583 H ? A ? 210 HG23 1
   ATOM 11714 N A SER A 236 ? -18.67550 -26.76814 9.76058 0.347 8.55066 N ? A ? 211 N 1
   ATOM 11715 CA A SER A 236 ? -19.99390 -26.61456 9.14321 0.347 8.97005 C ? A ? 211 CA 1
   ATOM 11716 C A SER A 236 ? -19.99574 -25.52984 8.05789 0.347 8.58518 C ? A ? 211 C 1
   ATOM 11717 O A SER A 236 ? -20.30427 -25.81493 6.91175 0.347 8.56259 O ? A ? 211 O 1
   ATOM 11718 CB A SER A 236 ? -21.07161 -26.30433 10.18997 0.347 10.80883 C ? A ? 211 CB 1
   ATOM 11719 OG A SER A 236 ? -22.35582 -26.11459 9.59029 0.347 13.58396 O ? A ? 211 OG 1
   ATOM 11720 H A SER A 236 ? -18.64666 -26.58577 10.60052 0.348 10.26081 H ? A ? 211 H 1
   ATOM 11721 HA A SER A 236 ? -20.21084 -27.46586 8.73197 0.348 10.76407 H ? A ? 211 HA 1
   ATOM 11722 HB2 A SER A 236 ? -21.12463 -27.04642 10.81238 0.348 12.97061 H ? A ? 211 HB2 1
   ATOM 11723 HB3 A SER A 236 ? -20.82449 -25.49322 10.66106 0.348 12.97061 H ? A ? 211 HB3 1
   ATOM 11724 HG A SER A 236 ? -22.33614 -25.45372 9.07215 0.348 16.30077 H ? A ? 211 HG 1
   ATOM 11725 N B SER A 236 ? -18.97360 -26.89403 9.72240 0.308 8.77379 N ? A ? 211 N 1
   ATOM 11726 CA B SER A 236 ? -20.21617 -26.72696 8.97264 0.308 8.51815 C ? A ? 211 CA 1
   ATOM 11727 C B SER A 236 ? -20.10543 -25.55528 8.00519 0.308 8.69402 C ? A ? 211 C 1
   ATOM 11728 O B SER A 236 ? -20.63043 -25.61883 6.89069 0.308 8.40362 O ? A ? 211 O 1
   ATOM 11729 CB B SER A 236 ? -21.42817 -26.56831 9.92075 0.308 7.69801 C ? A ? 211 CB 1
   ATOM 11730 OG B SER A 236 ? -21.43483 -27.49889 11.00626 0.308 11.08928 O ? A ? 211 OG 1
   ATOM 11731 H B SER A 236 ? -19.05737 -26.81630 10.57477 0.308 10.52857 H ? A ? 211 H 1
   ATOM 11732 HA B SER A 236 ? -20.37929 -27.53214 8.45691 0.308 10.22180 H ? A ? 211 HA 1
   ATOM 11733 HB2 B SER A 236 ? -21.41069 -25.67121 10.28927 0.308 9.23763 H ? A ? 211 HB2 1
   ATOM 11734 HB3 B SER A 236 ? -22.23822 -26.69871 9.40335 0.308 9.23763 H ? A ? 211 HB3 1
   ATOM 11735 HG B SER A 236 ? -20.72026 -27.43565 11.44328 0.308 13.30715 H ? A ? 211 HG 1
   ATOM 11736 N C SER A 236 ? -19.33873 -26.64501 9.78307 0.209 8.28232 N ? A ? 211 N 1
   ATOM 11737 CA C SER A 236 ? -20.56551 -26.35000 9.05644 0.209 8.59240 C ? A ? 211 CA 1
   ATOM 11738 C C SER A 236 ? -20.31156 -25.25814 8.02692 0.209 8.81423 C ? A ? 211 C 1
   ATOM 11739 O C SER A 236 ? -20.78046 -25.35611 6.88422 0.209 8.79290 O ? A ? 211 O 1
   ATOM 11740 CB C SER A 236 ? -21.63719 -25.96045 10.08060 0.209 8.26007 C ? A ? 211 CB 1
   ATOM 11741 OG C SER A 236 ? -22.33754 -27.11570 10.48445 0.209 13.87083 O ? A ? 211 OG 1
   ATOM 11742 H C SER A 236 ? -19.36590 -26.46734 10.62407 0.209 9.93879 H ? A ? 211 H 1
   ATOM 11743 HA C SER A 236 ? -20.89107 -27.12265 8.56868 0.209 10.31089 H ? A ? 211 HA 1
   ATOM 11744 HB2 C SER A 236 ? -21.21237 -25.55516 10.85273 0.209 9.91211 H ? A ? 211 HB2 1
   ATOM 11745 HB3 C SER A 236 ? -22.25673 -25.33351 9.67561 0.209 9.91211 H ? A ? 211 HB3 1
   ATOM 11746 HG C SER A 236 ? -22.88669 -26.92183 11.08981 0.209 16.64501 H ? A ? 211 HG 1
   ATOM 11747 N D SER A 236 ? -18.96697 -26.90616 9.67337 0.136 8.67308 N ? A ? 211 N 1
   ATOM 11748 CA D SER A 236 ? -20.21325 -26.76689 8.92403 0.136 8.57267 C ? A ? 211 CA 1
   ATOM 11749 C D SER A 236 ? -20.15917 -25.57532 7.97637 0.136 8.68557 C ? A ? 211 C 1
   ATOM 11750 O D SER A 236 ? -20.68481 -25.64518 6.86238 0.136 8.45794 O ? A ? 211 O 1
   ATOM 11751 CB D SER A 236 ? -21.41161 -26.66787 9.87661 0.136 7.80865 C ? A ? 211 CB 1
   ATOM 11752 OG D SER A 236 ? -21.65948 -27.89951 10.52875 0.136 7.52507 O ? A ? 211 OG 1
   ATOM 11753 H D SER A 236 ? -19.03892 -26.78053 10.52109 0.136 10.40771 H ? A ? 211 H 1
   ATOM 11754 HA D SER A 236 ? -20.34171 -27.56493 8.38781 0.136 10.28722 H ? A ? 211 HA 1
   ATOM 11755 HB2 D SER A 236 ? -21.22436 -25.99130 10.54601 0.136 9.37040 H ? A ? 211 HB2 1
   ATOM 11756 HB3 D SER A 236 ? -22.19808 -26.42031 9.36566 0.136 9.37040 H ? A ? 211 HB3 1
   ATOM 11757 HG D SER A 236 ? -22.24616 -27.79790 11.12127 0.136 9.03010 H ? A ? 211 HG 1
   ATOM 11758 N A TRP A 237 ? -19.75035 -24.25428 8.42587 0.347 7.01179 N ? A ? 212 N 1
   ATOM 11759 CA A TRP A 237 ? -19.66773 -23.16428 7.46793 0.347 5.25865 C ? A ? 212 CA 1
   ATOM 11760 C A TRP A 237 ? -18.75726 -23.55463 6.33719 0.347 5.93201 C ? A ? 212 C 1
   ATOM 11761 O A TRP A 237 ? -19.03173 -23.23129 5.17834 0.347 7.29507 O ? A ? 212 O 1
   ATOM 11762 CB A TRP A 237 ? -19.16188 -21.92050 8.19854 0.347 6.41980 C ? A ? 212 CB 1
   ATOM 11763 CG A TRP A 237 ? -18.64303 -20.81124 7.28620 0.347 6.63132 C ? A ? 212 CG 1
   ATOM 11764 CD1 A TRP A 237 ? -19.42573 -19.93006 6.57117 0.347 6.93410 C ? A ? 212 CD1 1
   ATOM 11765 CD2 A TRP A 237 ? -17.28129 -20.46966 6.99794 0.347 6.81720 C ? A ? 212 CD2 1
   ATOM 11766 NE1 A TRP A 237 ? -18.62884 -19.08405 5.88075 0.347 7.02956 N ? A ? 212 NE1 1
   ATOM 11767 CE2 A TRP A 237 ? -17.31379 -19.38953 6.10337 0.347 6.55742 C ? A ? 212 CE2 1
   ATOM 11768 CE3 A TRP A 237 ? -16.04357 -20.94266 7.44216 0.347 6.93480 C ? A ? 212 CE3 1
   ATOM 11769 CZ2 A TRP A 237 ? -16.15504 -18.78295 5.62715 0.347 7.76872 C ? A ? 212 CZ2 1
   ATOM 11770 CZ3 A TRP A 237 ? -14.89327 -20.31147 6.97092 0.347 6.23801 C ? A ? 212 CZ3 1
   ATOM 11771 CH2 A TRP A 237 ? -14.95477 -19.21549 6.11173 0.347 7.11724 C ? A ? 212 CH2 1
   ATOM 11772 H A TRP A 237 ? -19.62794 -24.00241 9.23900 0.348 8.41416 H ? A ? 212 H 1
   ATOM 11773 HA A TRP A 237 ? -20.53647 -22.95474 7.09073 0.348 6.31040 H ? A ? 212 HA 1
   ATOM 11774 HB2 A TRP A 237 ? -19.89138 -21.55168 8.72075 0.348 7.70378 H ? A ? 212 HB2 1
   ATOM 11775 HB3 A TRP A 237 ? -18.43376 -22.18158 8.78385 0.348 7.70378 H ? A ? 212 HB3 1
   ATOM 11776 HD1 A TRP A 237 ? -20.35565 -19.91930 6.56477 0.348 8.32094 H ? A ? 212 HD1 1
   ATOM 11777 HE1 A TRP A 237 ? -18.90779 -18.44668 5.37524 0.348 8.43548 H ? A ? 212 HE1 1
   ATOM 11778 HE3 A TRP A 237 ? -15.98885 -21.65740 8.03466 0.348 8.32177 H ? A ? 212 HE3 1
   ATOM 11779 HZ2 A TRP A 237 ? -16.19759 -18.10136 4.99586 0.348 9.32248 H ? A ? 212 HZ2 1
   ATOM 11780 HZ3 A TRP A 237 ? -14.06137 -20.63064 7.23733 0.348 7.48563 H ? A ? 212 HZ3 1
   ATOM 11781 HH2 A TRP A 237 ? -14.17253 -18.77604 5.86704 0.348 8.54071 H ? A ? 212 HH2 1
   ATOM 11782 N B TRP A 237 ? -19.39919 -24.47868 8.40050 0.308 7.70763 N ? A ? 212 N 1
   ATOM 11783 CA B TRP A 237 ? -19.26255 -23.34639 7.49276 0.308 7.30829 C ? A ? 212 CA 1
   ATOM 11784 C B TRP A 237 ? -18.34119 -23.71342 6.32507 0.308 6.78042 C ? A ? 212 C 1
   ATOM 11785 O B TRP A 237 ? -18.63676 -23.39461 5.16127 0.308 6.96961 O ? A ? 212 O 1
   ATOM 11786 CB B TRP A 237 ? -18.79166 -22.10721 8.23331 0.308 7.86046 C ? A ? 212 CB 1
   ATOM 11787 CG B TRP A 237 ? -18.43383 -20.93383 7.30692 0.308 6.62584 C ? A ? 212 CG 1
   ATOM 11788 CD1 B TRP A 237 ? -19.29981 -20.06049 6.73016 0.308 6.69539 C ? A ? 212 CD1 1
   ATOM 11789 CD2 B TRP A 237 ? -17.12265 -20.56433 6.89997 0.308 6.19112 C ? A ? 212 CD2 1
   ATOM 11790 NE1 B TRP A 237 ? -18.58876 -19.14662 5.99392 0.308 6.69661 N ? A ? 212 NE1 1
   ATOM 11791 CE2 B TRP A 237 ? -17.24619 -19.44731 6.06771 0.308 6.40583 C ? A ? 212 CE2 1
   ATOM 11792 CE3 B TRP A 237 ? -15.85064 -21.08598 7.17828 0.308 6.76915 C ? A ? 212 CE3 1
   ATOM 11793 CZ2 B TRP A 237 ? -16.13595 -18.80832 5.51266 0.308 7.68575 C ? A ? 212 CZ2 1
   ATOM 11794 CZ3 B TRP A 237 ? -14.74076 -20.44961 6.61116 0.308 7.51515 C ? A ? 212 CZ3 1
   ATOM 11795 CH2 B TRP A 237 ? -14.88814 -19.30359 5.79354 0.308 8.36583 C ? A ? 212 CH2 1
   ATOM 11796 H B TRP A 237 ? -19.00791 -24.39084 9.16128 0.308 9.24918 H ? A ? 212 H 1
   ATOM 11797 HA B TRP A 237 ? -20.13200 -23.12047 7.12682 0.308 8.76997 H ? A ? 212 HA 1
   ATOM 11798 HB2 B TRP A 237 ? -19.49880 -21.81083 8.82745 0.308 9.43257 H ? A ? 212 HB2 1
   ATOM 11799 HB3 B TRP A 237 ? -17.99973 -22.33201 8.74635 0.308 9.43257 H ? A ? 212 HB3 1
   ATOM 11800 HD1 B TRP A 237 ? -20.22530 -20.07899 6.81982 0.308 8.03449 H ? A ? 212 HD1 1
   ATOM 11801 HE1 B TRP A 237 ? -18.92792 -18.48926 5.55523 0.308 8.03595 H ? A ? 212 HE1 1
   ATOM 11802 HE3 B TRP A 237 ? -15.74793 -21.83243 7.72340 0.308 8.12300 H ? A ? 212 HE3 1
   ATOM 11803 HZ2 B TRP A 237 ? -16.24005 -18.06391 4.96502 0.308 9.22292 H ? A ? 212 HZ2 1
   ATOM 11804 HZ3 B TRP A 237 ? -13.88944 -20.78636 6.77473 0.308 9.01819 H ? A ? 212 HZ3 1
   ATOM 11805 HH2 B TRP A 237 ? -14.13484 -18.88419 5.44492 0.308 10.03901 H ? A ? 212 HH2 1
   ATOM 11806 N C TRP A 237 ? -19.48840 -24.25443 8.38745 0.209 7.24725 N ? A ? 212 N 1
   ATOM 11807 CA C TRP A 237 ? -19.21361 -23.15953 7.47043 0.209 7.23313 C ? A ? 212 CA 1
   ATOM 11808 C C TRP A 237 ? -18.35930 -23.63007 6.30208 0.209 6.87065 C ? A ? 212 C 1
   ATOM 11809 O C TRP A 237 ? -18.66905 -23.33123 5.14390 0.209 7.01541 O ? A ? 212 O 1
   ATOM 11810 CB C TRP A 237 ? -18.51264 -22.00728 8.17825 0.209 8.04006 C ? A ? 212 CB 1
   ATOM 11811 CG C TRP A 237 ? -18.05887 -20.87153 7.22275 0.209 5.83239 C ? A ? 212 CG 1
   ATOM 11812 CD1 C TRP A 237 ? -18.84203 -20.02309 6.52406 0.209 7.39643 C ? A ? 212 CD1 1
   ATOM 11813 CD2 C TRP A 237 ? -16.71182 -20.52297 6.92368 0.209 6.83143 C ? A ? 212 CD2 1
   ATOM 11814 NE1 C TRP A 237 ? -18.05931 -19.14601 5.79384 0.209 7.36323 N ? A ? 212 NE1 1
   ATOM 11815 CE2 C TRP A 237 ? -16.73938 -19.43695 6.02567 0.209 4.59440 C ? A ? 212 CE2 1
   ATOM 11816 CE3 C TRP A 237 ? -15.47358 -21.02447 7.34997 0.209 7.88838 C ? A ? 212 CE3 1
   ATOM 11817 CZ2 C TRP A 237 ? -15.57378 -18.82286 5.55842 0.209 4.99587 C ? A ? 212 CZ2 1
   ATOM 11818 CZ3 C TRP A 237 ? -14.31696 -20.41571 6.88578 0.209 8.40264 C ? A ? 212 CZ3 1
   ATOM 11819 CH2 C TRP A 237 ? -14.38024 -19.32946 5.98641 0.209 6.54951 C ? A ? 212 CH2 1
   ATOM 11820 H C TRP A 237 ? -19.08850 -24.19449 9.14645 0.209 8.69672 H ? A ? 212 H 1
   ATOM 11821 HA C TRP A 237 ? -20.06504 -22.83412 7.13866 0.209 8.67978 H ? A ? 212 HA 1
   ATOM 11822 HB2 C TRP A 237 ? -19.12224 -21.62249 8.82726 0.209 9.64808 H ? A ? 212 HB2 1
   ATOM 11823 HB3 C TRP A 237 ? -17.72373 -22.35004 8.62663 0.209 9.64808 H ? A ? 212 HB3 1
   ATOM 11824 HD1 C TRP A 237 ? -19.77199 -20.02724 6.53213 0.209 8.87573 H ? A ? 212 HD1 1
   ATOM 11825 HE1 C TRP A 237 ? -18.35216 -18.52185 5.27978 0.209 8.83590 H ? A ? 212 HE1 1
   ATOM 11826 HE3 C TRP A 237 ? -15.42890 -21.74920 7.93106 0.209 9.46607 H ? A ? 212 HE3 1
   ATOM 11827 HZ2 C TRP A 237 ? -15.60988 -18.09697 4.97819 0.209 5.99505 H ? A ? 212 HZ2 1
   ATOM 11828 HZ3 C TRP A 237 ? -13.48845 -20.72741 7.17093 0.209 10.08318 H ? A ? 212 HZ3 1
   ATOM 11829 HH2 C TRP A 237 ? -13.58948 -18.94951 5.67780 0.209 7.85943 H ? A ? 212 HH2 1
   ATOM 11830 N D TRP A 237 ? -19.51778 -24.47401 8.38845 0.136 7.75956 N ? A ? 212 N 1
   ATOM 11831 CA D TRP A 237 ? -19.37441 -23.34387 7.47962 0.136 7.24041 C ? A ? 212 CA 1
   ATOM 11832 C D TRP A 237 ? -18.43411 -23.69139 6.33061 0.136 6.83540 C ? A ? 212 C 1
   ATOM 11833 O D TRP A 237 ? -18.67189 -23.29124 5.18270 0.136 7.04261 O ? A ? 212 O 1
   ATOM 11834 CB D TRP A 237 ? -18.88479 -22.12364 8.24180 0.136 7.72991 C ? A ? 212 CB 1
   ATOM 11835 CG D TRP A 237 ? -18.50422 -20.97433 7.34564 0.136 6.68531 C ? A ? 212 CG 1
   ATOM 11836 CD1 D TRP A 237 ? -19.35306 -20.08467 6.76281 0.136 6.72114 C ? A ? 212 CD1 1
   ATOM 11837 CD2 D TRP A 237 ? -17.18119 -20.60645 6.94500 0.136 6.43323 C ? A ? 212 CD2 1
   ATOM 11838 NE1 D TRP A 237 ? -18.63509 -19.17459 6.02593 0.136 6.63489 N ? A ? 212 NE1 1
   ATOM 11839 CE2 D TRP A 237 ? -17.29828 -19.48069 6.11390 0.136 6.50473 C ? A ? 212 CE2 1
   ATOM 11840 CE3 D TRP A 237 ? -15.90859 -21.12756 7.21382 0.136 6.74065 C ? A ? 212 CE3 1
   ATOM 11841 CZ2 D TRP A 237 ? -16.18717 -18.85183 5.55073 0.136 7.56207 C ? A ? 212 CZ2 1
   ATOM 11842 CZ3 D TRP A 237 ? -14.80099 -20.49747 6.64947 0.136 7.32422 C ? A ? 212 CZ3 1
   ATOM 11843 CH2 D TRP A 237 ? -14.94662 -19.36106 5.83163 0.136 8.22751 C ? A ? 212 CH2 1
   ATOM 11844 H D TRP A 237 ? -19.16875 -24.36396 9.16670 0.136 9.31149 H ? A ? 212 H 1
   ATOM 11845 HA D TRP A 237 ? -20.23948 -23.12237 7.10084 0.136 8.68851 H ? A ? 212 HA 1
   ATOM 11846 HB2 D TRP A 237 ? -19.59075 -21.81914 8.83324 0.136 9.27591 H ? A ? 212 HB2 1
   ATOM 11847 HB3 D TRP A 237 ? -18.10200 -22.37006 8.75891 0.136 9.27591 H ? A ? 212 HB3 1
   ATOM 11848 HD1 D TRP A 237 ? -20.27893 -20.09175 6.85015 0.136 8.06539 H ? A ? 212 HD1 1
   ATOM 11849 HE1 D TRP A 237 ? -18.96861 -18.51857 5.58096 0.136 7.96189 H ? A ? 212 HE1 1
   ATOM 11850 HE3 D TRP A 237 ? -15.80549 -21.87612 7.75596 0.136 8.08880 H ? A ? 212 HE3 1
   ATOM 11851 HZ2 D TRP A 237 ? -16.28586 -18.10852 5.00061 0.136 9.07450 H ? A ? 212 HZ2 1
   ATOM 11852 HZ3 D TRP A 237 ? -13.95018 -20.83393 6.81623 0.136 8.78908 H ? A ? 212 HZ3 1
   ATOM 11853 HH2 D TRP A 237 ? -14.19100 -18.95061 5.47740 0.136 9.87302 H ? A ? 212 HH2 1
   ATOM 11854 N A ILE A 238 ? -17.63389 -24.20488 6.62704 0.347 6.61227 N ? A ? 213 N 1
   ATOM 11855 CA A ILE A 238 ? -16.74344 -24.59243 5.52833 0.347 7.07617 C ? A ? 213 CA 1
   ATOM 11856 C A ILE A 238 ? -17.48706 -25.52577 4.57743 0.347 6.69975 C ? A ? 213 C 1
   ATOM 11857 O A ILE A 238 ? -17.44399 -25.38359 3.35014 0.347 8.12815 O ? A ? 213 O 1
   ATOM 11858 CB A ILE A 238 ? -15.43751 -25.26154 6.01432 0.347 7.58715 C ? A ? 213 CB 1
   ATOM 11859 CG1 A ILE A 238 ? -14.62727 -24.28412 6.86386 0.347 8.54007 C ? A ? 213 CG1 1
   ATOM 11860 CG2 A ILE A 238 ? -14.58528 -25.72475 4.77773 0.347 10.27687 C ? A ? 213 CG2 1
   ATOM 11861 CD1 A ILE A 238 ? -13.36289 -24.83923 7.52833 0.347 10.89471 C ? A ? 213 CD1 1
   ATOM 11862 H A ILE A 238 ? -17.37196 -24.42591 7.41579 0.348 7.93474 H ? A ? 213 H 1
   ATOM 11863 HA A ILE A 238 ? -16.48820 -23.77488 5.07296 0.348 8.49141 H ? A ? 213 HA 1
   ATOM 11864 HB A ILE A 238 ? -15.66648 -26.03295 6.55598 0.348 9.10460 H ? A ? 213 HB 1
   ATOM 11865 HG12 A ILE A 238 ? -14.34982 -23.54915 6.29488 0.348 10.24810 H ? A ? 213 HG12 1
   ATOM 11866 HG13 A ILE A 238 ? -15.20057 -23.95573 7.57406 0.348 10.24810 H ? A ? 213 HG13 1
   ATOM 11867 HG21 A ILE A 238 ? -13.68249 -25.92216 5.07250 0.348 12.33226 H ? A ? 213 HG21 1
   ATOM 11868 HG22 A ILE A 238 ? -14.98957 -26.51926 4.39536 0.348 12.33226 H ? A ? 213 HG22 1
   ATOM 11869 HG23 A ILE A 238 ? -14.57006 -25.01206 4.11989 0.348 12.33226 H ? A ? 213 HG23 1
   ATOM 11870 HD11 A ILE A 238 ? -13.12544 -24.27210 8.27859 0.348 13.07367 H ? A ? 213 HD11 1
   ATOM 11871 HD12 A ILE A 238 ? -13.53911 -25.74131 7.83833 0.348 13.07367 H ? A ? 213 HD12 1
   ATOM 11872 HD13 A ILE A 238 ? -12.64245 -24.84746 6.87887 0.348 13.07367 H ? A ? 213 HD13 1
   ATOM 11873 N B ILE A 238 ? -17.20671 -24.34734 6.59781 0.308 6.76497 N ? A ? 213 N 1
   ATOM 11874 CA B ILE A 238 ? -16.32844 -24.78817 5.52182 0.308 7.22081 C ? A ? 213 CA 1
   ATOM 11875 C B ILE A 238 ? -17.08568 -25.65619 4.52636 0.308 7.96311 C ? A ? 213 C 1
   ATOM 11876 O B ILE A 238 ? -16.98615 -25.45718 3.30452 0.308 7.41819 O ? A ? 213 O 1
   ATOM 11877 CB B ILE A 238 ? -15.09474 -25.49552 6.08959 0.308 8.06294 C ? A ? 213 CB 1
   ATOM 11878 CG1 B ILE A 238 ? -14.23431 -24.52620 6.88735 0.308 8.13217 C ? A ? 213 CG1 1
   ATOM 11879 CG2 B ILE A 238 ? -14.28817 -26.14491 4.97094 0.308 8.80122 C ? A ? 213 CG2 1
   ATOM 11880 CD1 B ILE A 238 ? -13.25606 -25.29100 7.83875 0.308 7.33623 C ? A ? 213 CD1 1
   ATOM 11881 H B ILE A 238 ? -16.92479 -24.53293 7.38881 0.308 8.11798 H ? A ? 213 H 1
   ATOM 11882 HA B ILE A 238 ? -16.01932 -24.00526 5.03973 0.308 8.66499 H ? A ? 213 HA 1
   ATOM 11883 HB B ILE A 238 ? -15.39735 -26.19259 6.69243 0.308 9.67555 H ? A ? 213 HB 1
   ATOM 11884 HG12 B ILE A 238 ? -13.70897 -23.98509 6.27734 0.308 9.75862 H ? A ? 213 HG12 1
   ATOM 11885 HG13 B ILE A 238 ? -14.80573 -23.95775 7.42703 0.308 9.75862 H ? A ? 213 HG13 1
   ATOM 11886 HG21 B ILE A 238 ? -13.39540 -26.33886 5.29690 0.308 10.56148 H ? A ? 213 HG21 1
   ATOM 11887 HG22 B ILE A 238 ? -14.72743 -26.96649 4.70083 0.308 10.56148 H ? A ? 213 HG22 1
   ATOM 11888 HG23 B ILE A 238 ? -14.24039 -25.53298 4.21983 0.308 10.56148 H ? A ? 213 HG23 1
   ATOM 11889 HD11 B ILE A 238 ? -12.79100 -24.64806 8.39665 0.308 8.80349 H ? A ? 213 HD11 1
   ATOM 11890 HD12 B ILE A 238 ? -13.76721 -25.90127 8.39300 0.308 8.80349 H ? A ? 213 HD12 1
   ATOM 11891 HD13 B ILE A 238 ? -12.61749 -25.78687 7.30279 0.308 8.80349 H ? A ? 213 HD13 1
   ATOM 11892 N C ILE A 238 ? -17.24764 -24.30899 6.56580 0.209 6.83125 N ? A ? 213 N 1
   ATOM 11893 CA C ILE A 238 ? -16.40346 -24.74907 5.46128 0.209 7.32239 C ? A ? 213 CA 1
   ATOM 11894 C C ILE A 238 ? -17.20182 -25.61651 4.50045 0.209 8.03789 C ? A ? 213 C 1
   ATOM 11895 O C ILE A 238 ? -17.27509 -25.35206 3.29357 0.209 8.18523 O ? A ? 213 O 1
   ATOM 11896 CB C ILE A 238 ? -15.15622 -25.49069 5.96033 0.209 7.85479 C ? A ? 213 CB 1
   ATOM 11897 CG1 C ILE A 238 ? -14.19932 -24.52820 6.64007 0.209 8.03983 C ? A ? 213 CG1 1
   ATOM 11898 CG2 C ILE A 238 ? -14.53004 -26.22572 4.75662 0.209 9.19081 C ? A ? 213 CG2 1
   ATOM 11899 CD1 C ILE A 238 ? -12.99326 -25.25345 7.24080 0.209 9.17626 C ? A ? 213 CD1 1
   ATOM 11900 H C ILE A 238 ? -16.96809 -24.52130 7.35090 0.209 8.19752 H ? A ? 213 H 1
   ATOM 11901 HA C ILE A 238 ? -16.10342 -23.95640 4.98954 0.209 8.78688 H ? A ? 213 HA 1
   ATOM 11902 HB C ILE A 238 ? -15.38815 -26.14723 6.63565 0.209 9.42576 H ? A ? 213 HB 1
   ATOM 11903 HG12 C ILE A 238 ? -13.87504 -23.88696 5.98849 0.209 9.64781 H ? A ? 213 HG12 1
   ATOM 11904 HG13 C ILE A 238 ? -14.66464 -24.06754 7.35573 0.209 9.64781 H ? A ? 213 HG13 1
   ATOM 11905 HG21 C ILE A 238 ? -13.61200 -26.45540 4.96959 0.209 11.02899 H ? A ? 213 HG21 1
   ATOM 11906 HG22 C ILE A 238 ? -15.03984 -27.03152 4.57862 0.209 11.02899 H ? A ? 213 HG22 1
   ATOM 11907 HG23 C ILE A 238 ? -14.55383 -25.64151 3.98265 0.209 11.02899 H ? A ? 213 HG23 1
   ATOM 11908 HD11 C ILE A 238 ? -12.62930 -24.71689 7.96227 0.209 11.01153 H ? A ? 213 HD11 1
   ATOM 11909 HD12 C ILE A 238 ? -13.28045 -26.11498 7.58167 0.209 11.01153 H ? A ? 213 HD12 1
   ATOM 11910 HD13 C ILE A 238 ? -12.32332 -25.37753 6.55038 0.209 11.01153 H ? A ? 213 HD13 1
   ATOM 11911 N D ILE A 238 ? -17.35150 -24.41170 6.61644 0.136 7.10006 N ? A ? 213 N 1
   ATOM 11912 CA D ILE A 238 ? -16.42003 -24.80931 5.56743 0.136 7.29354 C ? A ? 213 CA 1
   ATOM 11913 C D ILE A 238 ? -17.12359 -25.66733 4.52797 0.136 8.01701 C ? A ? 213 C 1
   ATOM 11914 O D ILE A 238 ? -16.95515 -25.46326 3.31699 0.136 7.51995 O ? A ? 213 O 1
   ATOM 11915 CB D ILE A 238 ? -15.21215 -25.53286 6.18304 0.136 8.20925 C ? A ? 213 CB 1
   ATOM 11916 CG1 D ILE A 238 ? -14.30587 -24.55312 6.92557 0.136 8.19522 C ? A ? 213 CG1 1
   ATOM 11917 CG2 D ILE A 238 ? -14.41812 -26.27736 5.11737 0.136 8.91792 C ? A ? 213 CG2 1
   ATOM 11918 CD1 D ILE A 238 ? -13.24400 -25.26164 7.80141 0.136 7.46402 C ? A ? 213 CD1 1
   ATOM 11919 H D ILE A 238 ? -17.13536 -24.68085 7.40412 0.136 8.52009 H ? A ? 213 H 1
   ATOM 11920 HA D ILE A 238 ? -16.09622 -24.01216 5.11955 0.136 8.75227 H ? A ? 213 HA 1
   ATOM 11921 HB D ILE A 238 ? -15.55592 -26.17836 6.82025 0.136 9.85112 H ? A ? 213 HB 1
   ATOM 11922 HG12 D ILE A 238 ? -13.84046 -24.00112 6.27781 0.136 9.83428 H ? A ? 213 HG12 1
   ATOM 11923 HG13 D ILE A 238 ? -14.85010 -23.99727 7.50501 0.136 9.83428 H ? A ? 213 HG13 1
   ATOM 11924 HG21 D ILE A 238 ? -13.53535 -26.47946 5.46491 0.136 10.70153 H ? A ? 213 HG21 1
   ATOM 11925 HG22 D ILE A 238 ? -14.88212 -27.09954 4.89462 0.136 10.70153 H ? A ? 213 HG22 1
   ATOM 11926 HG23 D ILE A 238 ? -14.34303 -25.71611 4.32980 0.136 10.70153 H ? A ? 213 HG23 1
   ATOM 11927 HD11 D ILE A 238 ? -12.84696 -24.61271 8.40320 0.136 8.95684 H ? A ? 213 HD11 1
   ATOM 11928 HD12 D ILE A 238 ? -13.67406 -25.96584 8.31135 0.136 8.95684 H ? A ? 213 HD12 1
   ATOM 11929 HD13 D ILE A 238 ? -12.56114 -25.63995 7.22566 0.136 8.95684 H ? A ? 213 HD13 1
   ATOM 11930 N A LYS A 239 ? -18.07819 -26.56837 5.10255 0.347 8.30410 N ? A ? 214 N 1
   ATOM 11931 CA A LYS A 239 ? -18.65395 -27.53637 4.19504 0.347 9.61005 C ? A ? 214 CA 1
   ATOM 11932 C A LYS A 239 ? -19.76573 -26.90787 3.39978 0.347 8.87929 C ? A ? 214 C 1
   ATOM 11933 O A LYS A 239 ? -19.89385 -27.20133 2.20181 0.347 10.74086 O ? A ? 214 O 1
   ATOM 11934 CB A LYS A 239 ? -19.01920 -28.78017 4.98669 0.347 11.08323 C ? A ? 214 CB 1
   ATOM 11935 CG A LYS A 239 ? -17.80336 -29.68864 5.25192 0.347 12.52817 C ? A ? 214 CG 1
   ATOM 11936 CD A LYS A 239 ? -18.23759 -30.97959 5.96040 0.347 22.96065 C ? A ? 214 CD 1
   ATOM 11937 CE A LYS A 239 ? -17.04988 -31.82104 6.45425 0.347 25.55966 C ? A ? 214 CE 1
   ATOM 11938 NZ A LYS A 239 ? -16.08463 -32.12263 5.34724 0.347 27.94017 N ? A ? 214 NZ 1
   ATOM 11939 H A LYS A 239 ? -18.15883 -26.73628 5.94213 0.348 9.96494 H ? A ? 214 H 1
   ATOM 11940 HA A LYS A 239 ? -18.02653 -27.84928 3.52472 0.348 11.53208 H ? A ? 214 HA 1
   ATOM 11941 HB2 A LYS A 239 ? -19.38862 -28.51334 5.84298 0.348 13.29989 H ? A ? 214 HB2 1
   ATOM 11942 HB3 A LYS A 239 ? -19.67477 -29.29201 4.48754 0.348 13.29989 H ? A ? 214 HB3 1
   ATOM 11943 HG2 A LYS A 239 ? -17.38464 -29.92486 4.40944 0.348 15.03383 H ? A ? 214 HG2 1
   ATOM 11944 HG3 A LYS A 239 ? -17.16842 -29.22392 5.81917 0.348 15.03383 H ? A ? 214 HG3 1
   ATOM 11945 HD2 A LYS A 239 ? -18.78133 -30.74977 6.73009 0.348 27.55279 H ? A ? 214 HD2 1
   ATOM 11946 HD3 A LYS A 239 ? -18.75107 -31.52201 5.34152 0.348 27.55279 H ? A ? 214 HD3 1
   ATOM 11947 HE2 A LYS A 239 ? -16.57658 -31.33218 7.14555 0.348 30.67161 H ? A ? 214 HE2 1
   ATOM 11948 HE3 A LYS A 239 ? -17.37862 -32.66206 6.80853 0.348 30.67161 H ? A ? 214 HE3 1
   ATOM 11949 HZ1 A LYS A 239 ? -15.39671 -32.59117 5.66243 0.348 33.52823 H ? A ? 214 HZ1 1
   ATOM 11950 HZ2 A LYS A 239 ? -16.48913 -32.59579 4.71115 0.348 33.52823 H ? A ? 214 HZ2 1
   ATOM 11951 HZ3 A LYS A 239 ? -15.78016 -31.36463 4.99392 0.348 33.52823 H ? A ? 214 HZ3 1
   ATOM 11952 N B LYS A 239 ? -17.84182 -26.63659 5.02701 0.308 8.20157 N ? A ? 214 N 1
   ATOM 11953 CA B LYS A 239 ? -18.56011 -27.56706 4.16793 0.308 9.65661 C ? A ? 214 CA 1
   ATOM 11954 C B LYS A 239 ? -19.64146 -26.89766 3.34581 0.308 9.45700 C ? A ? 214 C 1
   ATOM 11955 O B LYS A 239 ? -19.71231 -27.13267 2.13049 0.308 10.63524 O ? A ? 214 O 1
   ATOM 11956 CB B LYS A 239 ? -19.15896 -28.68449 5.02331 0.308 11.05936 C ? A ? 214 CB 1
   ATOM 11957 CG B LYS A 239 ? -18.09599 -29.54729 5.67583 0.308 15.35175 C ? A ? 214 CG 1
   ATOM 11958 CD B LYS A 239 ? -18.64260 -30.76006 6.39808 0.308 22.18644 C ? A ? 214 CD 1
   ATOM 11959 CE B LYS A 239 ? -18.75728 -31.94101 5.48311 0.308 24.83938 C ? A ? 214 CE 1
   ATOM 11960 NZ B LYS A 239 ? -19.06230 -33.18477 6.27458 0.308 29.53499 N ? A ? 214 NZ 1
   ATOM 11961 H B LYS A 239 ? -17.95407 -26.78264 5.86704 0.308 9.84190 H ? A ? 214 H 1
   ATOM 11962 HA B LYS A 239 ? -17.92458 -27.94452 3.53982 0.308 11.58795 H ? A ? 214 HA 1
   ATOM 11963 HB2 B LYS A 239 ? -19.70055 -28.29068 5.72509 0.308 13.27125 H ? A ? 214 HB2 1
   ATOM 11964 HB3 B LYS A 239 ? -19.70713 -29.25441 4.46152 0.308 13.27125 H ? A ? 214 HB3 1
   ATOM 11965 HG2 B LYS A 239 ? -17.48719 -29.86333 4.98999 0.308 18.42212 H ? A ? 214 HG2 1
   ATOM 11966 HG3 B LYS A 239 ? -17.61473 -29.01079 6.32503 0.308 18.42212 H ? A ? 214 HG3 1
   ATOM 11967 HD2 B LYS A 239 ? -18.04661 -30.99571 7.12621 0.308 26.62374 H ? A ? 214 HD2 1
   ATOM 11968 HD3 B LYS A 239 ? -19.52541 -30.55645 6.74461 0.308 26.62374 H ? A ? 214 HD3 1
   ATOM 11969 HE2 B LYS A 239 ? -19.47568 -31.79304 4.84835 0.308 29.80727 H ? A ? 214 HE2 1
   ATOM 11970 HE3 B LYS A 239 ? -17.91952 -32.07072 5.01170 0.308 29.80727 H ? A ? 214 HE3 1
   ATOM 11971 HZ1 B LYS A 239 ? -19.07468 -33.89304 5.73579 0.308 35.44200 H ? A ? 214 HZ1 1
   ATOM 11972 HZ2 B LYS A 239 ? -18.44064 -33.30803 6.89944 0.308 35.44200 H ? A ? 214 HZ2 1
   ATOM 11973 HZ3 B LYS A 239 ? -19.85659 -33.10768 6.66862 0.308 35.44200 H ? A ? 214 HZ3 1
   ATOM 11974 N C LYS A 239 ? -17.73341 -26.72068 4.99863 0.209 7.77894 N ? A ? 214 N 1
   ATOM 11975 CA C LYS A 239 ? -18.41589 -27.64300 4.11008 0.209 9.68793 C ? A ? 214 CA 1
   ATOM 11976 C C LYS A 239 ? -19.55402 -26.99067 3.34336 0.209 9.66134 C ? A ? 214 C 1
   ATOM 11977 O C LYS A 239 ? -19.70833 -27.26793 2.15087 0.209 10.32800 O ? A ? 214 O 1
   ATOM 11978 CB C LYS A 239 ? -18.87270 -28.85909 4.89901 0.209 10.92623 C ? A ? 214 CB 1
   ATOM 11979 CG C LYS A 239 ? -17.70670 -29.72328 5.32843 0.209 12.77354 C ? A ? 214 CG 1
   ATOM 11980 CD C LYS A 239 ? -18.18277 -31.00965 5.98353 0.209 22.89337 C ? A ? 214 CD 1
   ATOM 11981 CE C LYS A 239 ? -17.00652 -31.84656 6.48701 0.209 25.28395 C ? A ? 214 CE 1
   ATOM 11982 NZ C LYS A 239 ? -16.03802 -32.15476 5.38827 0.209 27.73183 N ? A ? 214 NZ 1
   ATOM 11983 H C LYS A 239 ? -17.71366 -26.95386 5.82618 0.209 9.33474 H ? A ? 214 H 1
   ATOM 11984 HA C LYS A 239 ? -17.79050 -27.94560 3.43316 0.209 11.62553 H ? A ? 214 HA 1
   ATOM 11985 HB2 C LYS A 239 ? -19.34259 -28.56494 5.69498 0.209 13.11149 H ? A ? 214 HB2 1
   ATOM 11986 HB3 C LYS A 239 ? -19.46138 -29.39577 4.34553 0.209 13.11149 H ? A ? 214 HB3 1
   ATOM 11987 HG2 C LYS A 239 ? -17.17451 -29.95507 4.55129 0.209 15.32826 H ? A ? 214 HG2 1
   ATOM 11988 HG3 C LYS A 239 ? -17.16432 -29.23692 5.96887 0.209 15.32826 H ? A ? 214 HG3 1
   ATOM 11989 HD2 C LYS A 239 ? -18.75055 -30.79457 6.74001 0.209 27.47206 H ? A ? 214 HD2 1
   ATOM 11990 HD3 C LYS A 239 ? -18.67757 -31.53634 5.33649 0.209 27.47206 H ? A ? 214 HD3 1
   ATOM 11991 HE2 C LYS A 239 ? -16.53615 -31.35512 7.17849 0.209 30.34075 H ? A ? 214 HE2 1
   ATOM 11992 HE3 C LYS A 239 ? -17.33910 -32.68502 6.84376 0.209 30.34075 H ? A ? 214 HE3 1
   ATOM 11993 HZ1 C LYS A 239 ? -15.37283 -32.65672 5.70076 0.209 33.27821 H ? A ? 214 HZ1 1
   ATOM 11994 HZ2 C LYS A 239 ? -16.45001 -32.59581 4.73418 0.209 33.27821 H ? A ? 214 HZ2 1
   ATOM 11995 HZ3 C LYS A 239 ? -15.70032 -31.39979 5.05951 0.209 33.27821 H ? A ? 214 HZ3 1
   ATOM 11996 N D LYS A 239 ? -17.93428 -26.62842 4.98046 0.136 8.23193 N ? A ? 214 N 1
   ATOM 11997 CA D LYS A 239 ? -18.61479 -27.53507 4.06267 0.136 9.61695 C ? A ? 214 CA 1
   ATOM 11998 C D LYS A 239 ? -19.72721 -26.84041 3.28397 0.136 9.37212 C ? A ? 214 C 1
   ATOM 11999 O D LYS A 239 ? -19.86957 -27.06921 2.07674 0.136 10.59014 O ? A ? 214 O 1
   ATOM 12000 CB D LYS A 239 ? -19.15402 -28.73120 4.85201 0.136 11.07789 C ? A ? 214 CB 1
   ATOM 12001 CG D LYS A 239 ? -18.06657 -29.54716 5.55263 0.136 14.92457 C ? A ? 214 CG 1
   ATOM 12002 CD D LYS A 239 ? -18.61417 -30.74099 6.30274 0.136 22.05137 C ? A ? 214 CD 1
   ATOM 12003 CE D LYS A 239 ? -18.79730 -31.89481 5.38823 0.136 24.58744 C ? A ? 214 CE 1
   ATOM 12004 NZ D LYS A 239 ? -19.12941 -33.13305 6.16096 0.136 29.20859 N ? A ? 214 NZ 1
   ATOM 12005 H D LYS A 239 ? -18.10476 -26.77393 5.81074 0.136 9.87834 H ? A ? 214 H 1
   ATOM 12006 HA D LYS A 239 ? -17.97825 -27.85781 3.40574 0.136 11.54036 H ? A ? 214 HA 1
   ATOM 12007 HB2 D LYS A 239 ? -19.76495 -28.40640 5.53184 0.136 13.29348 H ? A ? 214 HB2 1
   ATOM 12008 HB3 D LYS A 239 ? -19.62116 -29.32274 4.24147 0.136 13.29348 H ? A ? 214 HB3 1
   ATOM 12009 HG2 D LYS A 239 ? -17.43992 -29.87393 4.88823 0.136 17.90950 H ? A ? 214 HG2 1
   ATOM 12010 HG3 D LYS A 239 ? -17.60735 -28.97881 6.19059 0.136 17.90950 H ? A ? 214 HG3 1
   ATOM 12011 HD2 D LYS A 239 ? -17.99306 -30.99747 7.00227 0.136 26.46166 H ? A ? 214 HD2 1
   ATOM 12012 HD3 D LYS A 239 ? -19.47440 -30.51450 6.68954 0.136 26.46166 H ? A ? 214 HD3 1
   ATOM 12013 HE2 D LYS A 239 ? -19.52501 -31.70972 4.77416 0.136 29.50494 H ? A ? 214 HE2 1
   ATOM 12014 HE3 D LYS A 239 ? -17.97737 -32.05017 4.89379 0.136 29.50494 H ? A ? 214 HE3 1
   ATOM 12015 HZ1 D LYS A 239 ? -19.21916 -33.82317 5.60618 0.136 35.05032 H ? A ? 214 HZ1 1
   ATOM 12016 HZ2 D LYS A 239 ? -18.47988 -33.31241 6.74237 0.136 35.05032 H ? A ? 214 HZ2 1
   ATOM 12017 HZ3 D LYS A 239 ? -19.89181 -33.01897 6.60575 0.136 35.05032 H ? A ? 214 HZ3 1
   ATOM 12018 N A GLN A 240 ? -20.50343 -25.97331 3.97515 0.347 9.61941 N ? A ? 215 N 1
   ATOM 12019 CA A GLN A 240 ? -21.46974 -25.28299 3.13665 0.347 11.01838 C ? A ? 215 CA 1
   ATOM 12020 C A GLN A 240 ? -20.77682 -24.41302 2.09920 0.347 9.03917 C ? A ? 215 C 1
   ATOM 12021 O A GLN A 240 ? -21.14645 -24.43792 0.91386 0.347 8.97577 O ? A ? 215 O 1
   ATOM 12022 CB A GLN A 240 ? -22.46195 -24.51880 3.98428 0.347 13.27784 C ? A ? 215 CB 1
   ATOM 12023 CG A GLN A 240 ? -21.95938 -23.28453 4.63888 0.347 20.30819 C ? A ? 215 CG 1
   ATOM 12024 CD A GLN A 240 ? -22.73302 -21.97769 4.31545 0.347 18.80999 C ? A ? 215 CD 1
   ATOM 12025 OE1 A GLN A 240 ? -23.97336 -21.95267 4.15680 0.347 23.56046 O ? A ? 215 OE1 1
   ATOM 12026 NE2 A GLN A 240 ? -21.96669 -20.87050 4.22783 0.347 9.97302 N ? A ? 215 NE2 1
   ATOM 12027 H A GLN A 240 ? -20.46764 -25.73272 4.80003 0.348 11.54331 H ? A ? 215 H 1
   ATOM 12028 HA A GLN A 240 ? -21.99177 -25.93548 2.64408 0.348 13.22207 H ? A ? 215 HA 1
   ATOM 12029 HB2 A GLN A 240 ? -23.20474 -24.25817 3.41750 0.348 15.93343 H ? A ? 215 HB2 1
   ATOM 12030 HB3 A GLN A 240 ? -22.77324 -25.10821 4.68897 0.348 15.93343 H ? A ? 215 HB3 1
   ATOM 12031 HG2 A GLN A 240 ? -22.00219 -23.41170 5.59955 0.348 24.36984 H ? A ? 215 HG2 1
   ATOM 12032 HG3 A GLN A 240 ? -21.03954 -23.14785 4.36298 0.348 24.36984 H ? A ? 215 HG3 1
   ATOM 12033 HE21 A GLN A 240 ? -21.11694 -20.92504 4.34850 0.348 11.96764 H ? A ? 215 HE21 1
   ATOM 12034 HE22 A GLN A 240 ? -22.32802 -20.11032 4.05132 0.348 11.96764 H ? A ? 215 HE22 1
   ATOM 12035 N B GLN A 240 ? -20.52644 -26.12910 3.98243 0.308 9.43031 N ? A ? 215 N 1
   ATOM 12036 CA B GLN A 240 ? -21.59904 -25.49823 3.22444 0.308 11.51234 C ? A ? 215 CA 1
   ATOM 12037 C B GLN A 240 ? -21.05391 -24.53780 2.19095 0.308 9.35355 C ? A ? 215 C 1
   ATOM 12038 O B GLN A 240 ? -21.52050 -24.49834 1.04952 0.308 8.52661 O ? A ? 215 O 1
   ATOM 12039 CB B GLN A 240 ? -22.52417 -24.74321 4.16601 0.308 12.38459 C ? A ? 215 CB 1
   ATOM 12040 CG B GLN A 240 ? -23.23907 -25.59832 5.17573 0.308 12.34467 C ? A ? 215 CG 1
   ATOM 12041 CD B GLN A 240 ? -24.62517 -25.09725 5.59700 0.308 25.62485 C ? A ? 215 CD 1
   ATOM 12042 OE1 B GLN A 240 ? -24.87833 -23.89849 5.64814 0.308 24.10555 O ? A ? 215 OE1 1
   ATOM 12043 NE2 B GLN A 240 ? -25.51967 -26.03487 5.92626 0.308 31.07092 N ? A ? 215 NE2 1
   ATOM 12044 H B GLN A 240 ? -20.52623 -25.96338 4.82631 0.308 11.31639 H ? A ? 215 H 1
   ATOM 12045 HA B GLN A 240 ? -22.10151 -26.19387 2.77222 0.308 13.81483 H ? A ? 215 HA 1
   ATOM 12046 HB2 B GLN A 240 ? -21.99828 -24.09222 4.65647 0.308 14.86152 H ? A ? 215 HB2 1
   ATOM 12047 HB3 B GLN A 240 ? -23.20006 -24.29233 3.63613 0.308 14.86152 H ? A ? 215 HB3 1
   ATOM 12048 HG2 B GLN A 240 ? -23.35465 -26.48468 4.79901 0.308 14.81362 H ? A ? 215 HG2 1
   ATOM 12049 HG3 B GLN A 240 ? -22.69384 -25.64670 5.97653 0.308 14.81362 H ? A ? 215 HG3 1
   ATOM 12050 HE21 B GLN A 240 ? -25.30249 -26.86639 5.89453 0.308 37.28511 H ? A ? 215 HE21 1
   ATOM 12051 HE22 B GLN A 240 ? -26.31221 -25.80644 6.16978 0.308 37.28511 H ? A ? 215 HE22 1
   ATOM 12052 N C GLN A 240 ? -20.34826 -26.12566 3.98713 0.209 9.31679 N ? A ? 215 N 1
   ATOM 12053 CA C GLN A 240 ? -21.45645 -25.48292 3.27295 0.209 11.21186 C ? A ? 215 CA 1
   ATOM 12054 C C GLN A 240 ? -20.98570 -24.47820 2.23231 0.209 9.11834 C ? A ? 215 C 1
   ATOM 12055 O C GLN A 240 ? -21.64009 -24.29647 1.18084 0.209 9.45276 O ? A ? 215 O 1
   ATOM 12056 CB C GLN A 240 ? -22.39075 -24.77469 4.25171 0.209 11.74966 C ? A ? 215 CB 1
   ATOM 12057 CG C GLN A 240 ? -21.89023 -23.42964 4.79777 0.209 18.98422 C ? A ? 215 CG 1
   ATOM 12058 CD C GLN A 240 ? -22.43007 -22.14395 4.09875 0.209 15.68486 C ? A ? 215 CD 1
   ATOM 12059 OE1 C GLN A 240 ? -21.90462 -21.01974 4.28489 0.209 13.75476 O ? A ? 215 OE1 1
   ATOM 12060 NE2 C GLN A 240 ? -23.47499 -22.30354 3.30786 0.209 17.96104 N ? A ? 215 NE2 1
   ATOM 12061 H C GLN A 240 ? -20.26904 -25.90039 4.81332 0.209 11.18016 H ? A ? 215 H 1
   ATOM 12062 HA C GLN A 240 ? -21.94583 -26.18707 2.81953 0.209 13.45425 H ? A ? 215 HA 1
   ATOM 12063 HB2 C GLN A 240 ? -23.23277 -24.60642 3.80049 0.209 14.09961 H ? A ? 215 HB2 1
   ATOM 12064 HB3 C GLN A 240 ? -22.53318 -25.35892 5.01282 0.209 14.09961 H ? A ? 215 HB3 1
   ATOM 12065 HG2 C GLN A 240 ? -22.14399 -23.37130 5.73217 0.209 22.78108 H ? A ? 215 HG2 1
   ATOM 12066 HG3 C GLN A 240 ? -20.92395 -23.41223 4.71469 0.209 22.78108 H ? A ? 215 HG3 1
   ATOM 12067 HE21 C GLN A 240 ? -23.81896 -23.08463 3.20217 0.209 21.55326 H ? A ? 215 HE21 1
   ATOM 12068 HE22 C GLN A 240 ? -23.81171 -21.62640 2.89835 0.209 21.55326 H ? A ? 215 HE22 1
   ATOM 12069 N D GLN A 240 ? -20.51891 -25.98432 3.93403 0.136 9.59164 N ? A ? 215 N 1
   ATOM 12070 CA D GLN A 240 ? -21.59760 -25.31569 3.20891 0.136 11.19576 C ? A ? 215 CA 1
   ATOM 12071 C D GLN A 240 ? -21.07682 -24.29543 2.20621 0.136 8.72056 C ? A ? 215 C 1
   ATOM 12072 O D GLN A 240 ? -21.72487 -24.03423 1.17109 0.136 9.25848 O ? A ? 215 O 1
   ATOM 12073 CB D GLN A 240 ? -22.51883 -24.60718 4.19558 0.136 12.67226 C ? A ? 215 CB 1
   ATOM 12074 CG D GLN A 240 ? -23.23684 -25.53424 5.14049 0.136 12.33859 C ? A ? 215 CG 1
   ATOM 12075 CD D GLN A 240 ? -24.48389 -24.93699 5.77528 0.136 22.61917 C ? A ? 215 CD 1
   ATOM 12076 OE1 D GLN A 240 ? -24.67525 -23.72388 5.78883 0.136 23.06968 O ? A ? 215 OE1 1
   ATOM 12077 NE2 D GLN A 240 ? -25.34029 -25.80105 6.30948 0.136 26.11210 N ? A ? 215 NE2 1
   ATOM 12078 H D GLN A 240 ? -20.45437 -25.78033 4.76699 0.136 11.50999 H ? A ? 215 H 1
   ATOM 12079 HA D GLN A 240 ? -22.09684 -25.99265 2.72581 0.136 13.43493 H ? A ? 215 HA 1
   ATOM 12080 HB2 D GLN A 240 ? -21.98950 -23.99423 4.72944 0.136 15.20673 H ? A ? 215 HB2 1
   ATOM 12081 HB3 D GLN A 240 ? -23.19063 -24.11709 3.69619 0.136 15.20673 H ? A ? 215 HB3 1
   ATOM 12082 HG2 D GLN A 240 ? -23.50737 -26.32711 4.65154 0.136 14.80632 H ? A ? 215 HG2 1
   ATOM 12083 HG3 D GLN A 240 ? -22.63029 -25.77740 5.85734 0.136 14.80632 H ? A ? 215 HG3 1
   ATOM 12084 HE21 D GLN A 240 ? -25.17309 -26.64423 6.28321 0.136 31.33454 H ? A ? 215 HE21 1
   ATOM 12085 HE22 D GLN A 240 ? -26.06181 -25.51713 6.68151 0.136 31.33454 H ? A ? 215 HE22 1
   ATOM 12086 N A THR A 241 ? -19.68807 -23.76098 2.47167 0.347 8.19298 N ? A ? 216 N 1
   ATOM 12087 CA A THR A 241 ? -19.05322 -22.83804 1.52838 0.347 6.55899 C ? A ? 216 CA 1
   ATOM 12088 C A THR A 241 ? -18.47165 -23.57530 0.32036 0.347 6.52837 C ? A ? 216 C 1
   ATOM 12089 O A THR A 241 ? -18.60659 -23.12781 -0.83535 0.347 8.83610 O ? A ? 216 O 1
   ATOM 12090 CB A THR A 241 ? -17.97446 -22.01207 2.24705 0.347 6.80912 C ? A ? 216 CB 1
   ATOM 12091 OG1 A THR A 241 ? -18.61510 -21.18989 3.23588 0.347 6.82202 O ? A ? 216 OG1 1
   ATOM 12092 CG2 A THR A 241 ? -17.24681 -21.05812 1.23841 0.347 7.97960 C ? A ? 216 CG2 1
   ATOM 12093 H A THR A 241 ? -19.30381 -23.82785 3.23815 0.348 9.83159 H ? A ? 216 H 1
   ATOM 12094 HA A THR A 241 ? -19.72465 -22.22275 1.19445 0.348 7.87080 H ? A ? 216 HA 1
   ATOM 12095 HB A THR A 241 ? -17.32295 -22.60754 2.64936 0.348 8.17095 H ? A ? 216 HB 1
   ATOM 12096 HG1 A THR A 241 ? -18.03707 -20.78054 3.68744 0.348 8.18644 H ? A ? 216 HG1 1
   ATOM 12097 HG21 A THR A 241 ? -16.71654 -20.40579 1.72234 0.348 9.57554 H ? A ? 216 HG21 1
   ATOM 12098 HG22 A THR A 241 ? -16.66232 -21.57148 0.65898 0.348 9.57554 H ? A ? 216 HG22 1
   ATOM 12099 HG23 A THR A 241 ? -17.89952 -20.59135 0.69343 0.348 9.57554 H ? A ? 216 HG23 1
   ATOM 12100 N B THR A 241 ? -20.07809 -23.75241 2.57347 0.308 7.99888 N ? A ? 216 N 1
   ATOM 12101 CA B THR A 241 ? -19.53343 -22.76127 1.68120 0.308 7.21554 C ? A ? 216 CA 1
   ATOM 12102 C B THR A 241 ? -18.92181 -23.42121 0.45677 0.308 7.89086 C ? A ? 216 C 1
   ATOM 12103 O B THR A 241 ? -19.19755 -23.01002 -0.68893 0.308 6.27955 O ? A ? 216 O 1
   ATOM 12104 CB B THR A 241 ? -18.55309 -21.88173 2.47981 0.308 6.43256 C ? A ? 216 CB 1
   ATOM 12105 OG1 B THR A 241 ? -19.29032 -21.28987 3.58050 0.308 6.22241 O ? A ? 216 OG1 1
   ATOM 12106 CG2 B THR A 241 ? -17.92601 -20.89067 1.59292 0.308 6.15559 C ? A ? 216 CG2 1
   ATOM 12107 H B THR A 241 ? -19.70922 -23.77147 3.35011 0.308 9.59868 H ? A ? 216 H 1
   ATOM 12108 HA B THR A 241 ? -20.22202 -22.17099 1.33723 0.308 8.65867 H ? A ? 216 HA 1
   ATOM 12109 HB B THR A 241 ? -17.81621 -22.38940 2.85421 0.308 7.71908 H ? A ? 216 HB 1
   ATOM 12110 HG1 B THR A 241 ? -18.78625 -20.78743 4.02669 0.308 7.46691 H ? A ? 216 HG1 1
   ATOM 12111 HG21 B THR A 241 ? -17.47479 -20.21256 2.11967 0.308 7.38672 H ? A ? 216 HG21 1
   ATOM 12112 HG22 B THR A 241 ? -17.27769 -21.32456 1.01644 0.308 7.38672 H ? A ? 216 HG22 1
   ATOM 12113 HG23 B THR A 241 ? -18.60108 -20.46406 1.04230 0.308 7.38672 H ? A ? 216 HG23 1
   ATOM 12114 N C THR A 241 ? -19.86394 -23.82624 2.50064 0.209 8.07444 N ? A ? 216 N 1
   ATOM 12115 CA C THR A 241 ? -19.34375 -22.83473 1.57386 0.209 7.53331 C ? A ? 216 CA 1
   ATOM 12116 C C THR A 241 ? -18.70876 -23.50203 0.36121 0.209 7.50661 C ? A ? 216 C 1
   ATOM 12117 O C THR A 241 ? -18.87474 -23.01578 -0.77291 0.209 7.48319 O ? A ? 216 O 1
   ATOM 12118 CB C THR A 241 ? -18.38045 -21.90931 2.32502 0.209 6.98353 C ? A ? 216 CB 1
   ATOM 12119 OG1 C THR A 241 ? -19.13824 -21.09840 3.23768 0.209 6.64158 O ? A ? 216 OG1 1
   ATOM 12120 CG2 C THR A 241 ? -17.68468 -20.99841 1.36985 0.209 7.06775 C ? A ? 216 CG2 1
   ATOM 12121 H C THR A 241 ? -19.38766 -23.93840 3.20787 0.209 9.68935 H ? A ? 216 H 1
   ATOM 12122 HA C THR A 241 ? -20.05673 -22.27418 1.22986 0.209 9.03999 H ? A ? 216 HA 1
   ATOM 12123 HB C THR A 241 ? -17.72014 -22.43915 2.79848 0.209 8.38026 H ? A ? 216 HB 1
   ATOM 12124 HG1 C THR A 241 ? -18.62125 -20.70801 3.77240 0.209 7.96991 H ? A ? 216 HG1 1
   ATOM 12125 HG21 C THR A 241 ? -17.22081 -20.29912 1.85639 0.209 8.48132 H ? A ? 216 HG21 1
   ATOM 12126 HG22 C THR A 241 ? -17.03963 -21.49790 0.84514 0.209 8.48132 H ? A ? 216 HG22 1
   ATOM 12127 HG23 C THR A 241 ? -18.32949 -20.59057 0.77085 0.209 8.48132 H ? A ? 216 HG23 1
   ATOM 12128 N D THR A 241 ? -19.92049 -23.71792 2.48748 0.136 8.14025 N ? A ? 216 N 1
   ATOM 12129 CA D THR A 241 ? -19.34569 -22.74154 1.58146 0.136 7.60046 C ? A ? 216 CA 1
   ATOM 12130 C D THR A 241 ? -18.73894 -23.40367 0.35321 0.136 7.57045 C ? A ? 216 C 1
   ATOM 12131 O D THR A 241 ? -18.94209 -22.92885 -0.77800 0.136 7.31292 O ? A ? 216 O 1
   ATOM 12132 CB D THR A 241 ? -18.31785 -21.89068 2.34034 0.136 6.97975 C ? A ? 216 CB 1
   ATOM 12133 OG1 D THR A 241 ? -18.99271 -21.14479 3.35953 0.136 7.26542 O ? A ? 216 OG1 1
   ATOM 12134 CG2 D THR A 241 ? -17.63268 -20.93378 1.39746 0.136 7.06497 C ? A ? 216 CG2 1
   ATOM 12135 H D THR A 241 ? -19.45180 -23.87285 3.19169 0.136 9.76831 H ? A ? 216 H 1
   ATOM 12136 HA D THR A 241 ? -20.04150 -22.14736 1.25943 0.136 9.12057 H ? A ? 216 HA 1
   ATOM 12137 HB D THR A 241 ? -17.64448 -22.46273 2.74062 0.136 8.37572 H ? A ? 216 HB 1
   ATOM 12138 HG1 D THR A 241 ? -18.43754 -20.69646 3.80268 0.136 8.71852 H ? A ? 216 HG1 1
   ATOM 12139 HG21 D THR A 241 ? -17.16365 -20.25034 1.90128 0.136 8.47798 H ? A ? 216 HG21 1
   ATOM 12140 HG22 D THR A 241 ? -16.99417 -21.41193 0.84558 0.136 8.47798 H ? A ? 216 HG22 1
   ATOM 12141 HG23 D THR A 241 ? -18.28801 -20.50752 0.82324 0.136 8.47798 H ? A ? 216 HG23 1
   ATOM 12142 N A ILE A 242 ? -17.77738 -24.68500 0.59615 0.347 8.06429 N ? A ? 217 N 1
   ATOM 12143 CA A ILE A 242 ? -17.14062 -25.43670 -0.47638 0.347 7.41304 C ? A ? 217 CA 1
   ATOM 12144 C A ILE A 242 ? -18.14555 -26.21317 -1.32520 0.347 10.24770 C ? A ? 217 C 1
   ATOM 12145 O A ILE A 242 ? -17.77549 -26.75546 -2.39872 0.347 10.58936 O ? A ? 217 O 1
   ATOM 12146 CB A ILE A 242 ? -16.02920 -26.37861 0.01023 0.347 11.06484 C ? A ? 217 CB 1
   ATOM 12147 CG1 A ILE A 242 ? -16.55058 -27.55277 0.78885 0.347 11.01158 C ? A ? 217 CG1 1
   ATOM 12148 CG2 A ILE A 242 ? -15.01183 -25.60112 0.77518 0.347 13.33872 C ? A ? 217 CG2 1
   ATOM 12149 CD1 A ILE A 242 ? -16.47758 -28.85355 0.06332 0.347 28.24577 C ? A ? 217 CD1 1
   ATOM 12150 H A ILE A 242 ? -17.66538 -25.01310 1.38318 0.348 9.67717 H ? A ? 217 H 1
   ATOM 12151 HA A ILE A 242 ? -16.70073 -24.77832 -1.03669 0.348 8.89566 H ? A ? 217 HA 1
   ATOM 12152 HB A ILE A 242 ? -15.60669 -26.76396 -0.77328 0.348 13.27783 H ? A ? 217 HB 1
   ATOM 12153 HG12 A ILE A 242 ? -16.02944 -27.64079 1.60222 0.348 13.21391 H ? A ? 217 HG12 1
   ATOM 12154 HG13 A ILE A 242 ? -17.48162 -27.39047 1.00731 0.348 13.21391 H ? A ? 217 HG13 1
   ATOM 12155 HG21 A ILE A 242 ? -14.17621 -26.09369 0.78023 0.348 16.00648 H ? A ? 217 HG21 1
   ATOM 12156 HG22 A ILE A 242 ? -14.88547 -24.73975 0.34742 0.348 16.00648 H ? A ? 217 HG22 1
   ATOM 12157 HG23 A ILE A 242 ? -15.32758 -25.47607 1.68379 0.348 16.00648 H ? A ? 217 HG23 1
   ATOM 12158 HD11 A ILE A 242 ? -16.80561 -29.55789 0.64401 0.348 33.89494 H ? A ? 217 HD11 1
   ATOM 12159 HD12 A ILE A 242 ? -17.02581 -28.80099 -0.73517 0.348 33.89494 H ? A ? 217 HD12 1
   ATOM 12160 HD13 A ILE A 242 ? -15.55493 -29.02819 -0.17983 0.348 33.89494 H ? A ? 217 HD13 1
   ATOM 12161 N B ILE A 242 ? -18.09464 -24.45807 0.67700 0.308 8.32252 N ? A ? 217 N 1
   ATOM 12162 CA B ILE A 242 ? -17.46321 -25.11255 -0.48193 0.308 9.22755 C ? A ? 217 CA 1
   ATOM 12163 C B ILE A 242 ? -18.45052 -25.93693 -1.31683 0.308 9.44309 C ? A ? 217 C 1
   ATOM 12164 O B ILE A 242 ? -18.19304 -26.18826 -2.52722 0.308 10.60514 O ? A ? 217 O 1
   ATOM 12165 CB B ILE A 242 ? -16.14826 -25.83371 -0.14078 0.308 11.70319 C ? A ? 217 CB 1
   ATOM 12166 CG1 B ILE A 242 ? -16.41140 -27.14485 0.57185 0.308 10.50862 C ? A ? 217 CG1 1
   ATOM 12167 CG2 B ILE A 242 ? -15.21986 -24.91521 0.71126 0.308 7.50816 C ? A ? 217 CG2 1
   ATOM 12168 CD1 B ILE A 242 ? -15.19002 -27.95616 0.92625 0.308 13.93456 C ? A ? 217 CD1 1
   ATOM 12169 H B ILE A 242 ? -17.89333 -24.78436 1.44681 0.308 9.98704 H ? A ? 217 H 1
   ATOM 12170 HA B ILE A 242 ? -17.17156 -24.40107 -1.07324 0.308 11.07308 H ? A ? 217 HA 1
   ATOM 12171 HB B ILE A 242 ? -15.69698 -26.03525 -0.97543 0.308 14.04384 H ? A ? 217 HB 1
   ATOM 12172 HG12 B ILE A 242 ? -16.87856 -26.95231 1.39985 0.308 12.61036 H ? A ? 217 HG12 1
   ATOM 12173 HG13 B ILE A 242 ? -16.96622 -27.69643 -0.00158 0.308 12.61036 H ? A ? 217 HG13 1
   ATOM 12174 HG21 B ILE A 242 ? -14.37926 -25.37341 0.86723 0.308 9.00981 H ? A ? 217 HG21 1
   ATOM 12175 HG22 B ILE A 242 ? -15.06175 -24.08971 0.22705 0.308 9.00981 H ? A ? 217 HG22 1
   ATOM 12176 HG23 B ILE A 242 ? -15.65452 -24.72444 1.55718 0.308 9.00981 H ? A ? 217 HG23 1
   ATOM 12177 HD11 B ILE A 242 ? -15.47253 -28.80054 1.31111 0.308 16.72149 H ? A ? 217 HD11 1
   ATOM 12178 HD12 B ILE A 242 ? -14.67269 -28.11609 0.12145 0.308 16.72149 H ? A ? 217 HD12 1
   ATOM 12179 HD13 B ILE A 242 ? -14.65775 -27.46141 1.56875 0.308 16.72149 H ? A ? 217 HD13 1
   ATOM 12180 N C ILE A 242 ? -17.98974 -24.61242 0.59155 0.209 8.57172 N ? A ? 217 N 1
   ATOM 12181 CA C ILE A 242 ? -17.44265 -25.34146 -0.55606 0.209 8.86246 C ? A ? 217 CA 1
   ATOM 12182 C C ILE A 242 ? -18.54914 -26.02223 -1.37090 0.209 9.38663 C ? A ? 217 C 1
   ATOM 12183 O C ILE A 242 ? -18.38834 -26.24990 -2.58928 0.209 10.31591 O ? A ? 217 O 1
   ATOM 12184 CB C ILE A 242 ? -16.31666 -26.31341 -0.15399 0.209 9.84942 C ? A ? 217 CB 1
   ATOM 12185 CG1 C ILE A 242 ? -16.80093 -27.42515 0.76233 0.209 12.85762 C ? A ? 217 CG1 1
   ATOM 12186 CG2 C ILE A 242 ? -15.14377 -25.55920 0.47082 0.209 10.79628 C ? A ? 217 CG2 1
   ATOM 12187 CD1 C ILE A 242 ? -15.72226 -28.49879 1.12103 0.209 11.45738 C ? A ? 217 CD1 1
   ATOM 12188 H C ILE A 242 ? -17.81452 -24.94580 1.36469 0.209 10.28608 H ? A ? 217 H 1
   ATOM 12189 HA C ILE A 242 ? -17.02754 -24.68116 -1.13276 0.209 10.63497 H ? A ? 217 HA 1
   ATOM 12190 HB C ILE A 242 ? -16.01340 -26.73931 -0.97102 0.209 11.81931 H ? A ? 217 HB 1
   ATOM 12191 HG12 C ILE A 242 ? -17.10440 -27.02814 1.59370 0.209 15.42916 H ? A ? 217 HG12 1
   ATOM 12192 HG13 C ILE A 242 ? -17.53561 -27.88473 0.32653 0.209 15.42916 H ? A ? 217 HG13 1
   ATOM 12193 HG21 C ILE A 242 ? -14.40615 -26.17529 0.60217 0.209 12.95555 H ? A ? 217 HG21 1
   ATOM 12194 HG22 C ILE A 242 ? -14.87466 -24.84346 -0.12599 0.209 12.95555 H ? A ? 217 HG22 1
   ATOM 12195 HG23 C ILE A 242 ? -15.42329 -25.19124 1.32368 0.209 12.95555 H ? A ? 217 HG23 1
   ATOM 12196 HD11 C ILE A 242 ? -16.14200 -29.21079 1.62874 0.209 13.74887 H ? A ? 217 HD11 1
   ATOM 12197 HD12 C ILE A 242 ? -15.34606 -28.85477 0.30087 0.209 13.74887 H ? A ? 217 HD12 1
   ATOM 12198 HD13 C ILE A 242 ? -15.02514 -28.08134 1.65081 0.209 13.74887 H ? A ? 217 HD13 1
   ATOM 12199 N D ILE A 242 ? -17.97164 -24.48213 0.56538 0.136 8.65582 N ? A ? 217 N 1
   ATOM 12200 CA D ILE A 242 ? -17.36920 -25.17023 -0.57588 0.136 9.08900 C ? A ? 217 CA 1
   ATOM 12201 C D ILE A 242 ? -18.39473 -25.96642 -1.38152 0.136 9.68772 C ? A ? 217 C 1
   ATOM 12202 O D ILE A 242 ? -18.14619 -26.28212 -2.55986 0.136 10.56032 O ? A ? 217 O 1
   ATOM 12203 CB D ILE A 242 ? -16.12974 -25.99338 -0.18307 0.136 11.32771 C ? A ? 217 CB 1
   ATOM 12204 CG1 D ILE A 242 ? -16.51905 -27.22285 0.62026 0.136 10.89634 C ? A ? 217 CG1 1
   ATOM 12205 CG2 D ILE A 242 ? -15.14004 -25.11274 0.60151 0.136 8.80730 C ? A ? 217 CG2 1
   ATOM 12206 CD1 D ILE A 242 ? -15.35515 -28.10913 1.00554 0.136 13.04831 C ? A ? 217 CD1 1
   ATOM 12207 H D ILE A 242 ? -17.79247 -24.82131 1.33509 0.136 10.38700 H ? A ? 217 H 1
   ATOM 12208 HA D ILE A 242 ? -17.02939 -24.48638 -1.17403 0.136 10.90681 H ? A ? 217 HA 1
   ATOM 12209 HB D ILE A 242 ? -15.69859 -26.30117 -0.99565 0.136 13.59327 H ? A ? 217 HB 1
   ATOM 12210 HG12 D ILE A 242 ? -16.95167 -26.93377 1.43889 0.136 13.07563 H ? A ? 217 HG12 1
   ATOM 12211 HG13 D ILE A 242 ? -17.13243 -27.75686 0.09158 0.136 13.07563 H ? A ? 217 HG13 1
   ATOM 12212 HG21 D ILE A 242 ? -14.30557 -25.59519 0.71013 0.136 10.56878 H ? A ? 217 HG21 1
   ATOM 12213 HG22 D ILE A 242 ? -14.98607 -24.29278 0.10667 0.136 10.56878 H ? A ? 217 HG22 1
   ATOM 12214 HG23 D ILE A 242 ? -15.51950 -24.90836 1.47050 0.136 10.56878 H ? A ? 217 HG23 1
   ATOM 12215 HD11 D ILE A 242 ? -15.69703 -28.91831 1.41693 0.136 15.65799 H ? A ? 217 HD11 1
   ATOM 12216 HD12 D ILE A 242 ? -14.85001 -28.33157 0.20789 0.136 15.65799 H ? A ? 217 HD12 1
   ATOM 12217 HD13 D ILE A 242 ? -14.78951 -27.63255 1.63310 0.136 15.65799 H ? A ? 217 HD13 1
   ATOM 12218 N A ALA A 243 ? -19.42677 -26.24731 -0.95432 0.347 9.11723 N ? A ? 218 N 1
   ATOM 12219 CA A ALA A 243 ? -20.50330 -26.88474 -1.72528 0.347 11.27342 C ? A ? 218 CA 1
   ATOM 12220 C A ALA A 243 ? -21.30853 -25.89562 -2.53333 0.347 12.37327 C ? A ? 218 C 1
   ATOM 12221 O A ALA A 243 ? -22.14042 -26.30157 -3.38791 0.347 12.40482 O ? A ? 218 O 1
   ATOM 12222 CB A ALA A 243 ? -21.47177 -27.59496 -0.76747 0.347 13.41487 C ? A ? 218 CB 1
   ATOM 12223 H A ALA A 243 ? -19.71421 -25.89208 -0.22577 0.348 10.94069 H ? A ? 218 H 1
   ATOM 12224 HA A ALA A 243 ? -20.10890 -27.53587 -2.32642 0.348 13.52812 H ? A ? 218 HA 1
   ATOM 12225 HB1 A ALA A 243 ? -22.16433 -28.03327 -1.28627 0.348 16.09787 H ? A ? 218 HB1 1
   ATOM 12226 HB2 A ALA A 243 ? -20.97974 -28.25205 -0.25071 0.348 16.09787 H ? A ? 218 HB2 1
   ATOM 12227 HB3 A ALA A 243 ? -21.86853 -26.93760 -0.17472 0.348 16.09787 H ? A ? 218 HB3 1
   ATOM 12228 N B ALA A 243 ? -19.58861 -26.32020 -0.75543 0.308 9.74749 N ? A ? 218 N 1
   ATOM 12229 CA B ALA A 243 ? -20.66552 -26.93421 -1.51264 0.308 11.42421 C ? A ? 218 CA 1
   ATOM 12230 C B ALA A 243 ? -21.42017 -25.95062 -2.37434 0.308 11.17329 C ? A ? 218 C 1
   ATOM 12231 O B ALA A 243 ? -22.32475 -26.42037 -3.11714 0.308 13.08621 O ? A ? 218 O 1
   ATOM 12232 CB B ALA A 243 ? -21.66262 -27.59091 -0.54415 0.308 12.55562 C ? A ? 218 CB 1
   ATOM 12233 H B ALA A 243 ? -19.76429 -26.23292 0.08190 0.308 11.69700 H ? A ? 218 H 1
   ATOM 12234 HA B ALA A 243 ? -20.28319 -27.61397 -2.08940 0.308 13.70907 H ? A ? 218 HA 1
   ATOM 12235 HB1 B ALA A 243 ? -22.38441 -27.98870 -1.05569 0.308 15.06676 H ? A ? 218 HB1 1
   ATOM 12236 HB2 B ALA A 243 ? -21.20270 -28.27548 -0.03352 0.308 15.06676 H ? A ? 218 HB2 1
   ATOM 12237 HB3 B ALA A 243 ? -22.01523 -26.91323 0.05362 0.308 15.06676 H ? A ? 218 HB3 1
   ATOM 12238 N C ALA A 243 ? -19.67830 -26.34714 -0.75944 0.209 9.63515 N ? A ? 218 N 1
   ATOM 12239 CA C ALA A 243 ? -20.79222 -26.90629 -1.52356 0.209 11.13851 C ? A ? 218 CA 1
   ATOM 12240 C C ALA A 243 ? -21.47358 -25.88411 -2.40220 0.209 11.36858 C ? A ? 218 C 1
   ATOM 12241 O C ALA A 243 ? -22.37141 -26.26453 -3.20049 0.209 13.01147 O ? A ? 218 O 1
   ATOM 12242 CB C ALA A 243 ? -21.80476 -27.51800 -0.54470 0.209 12.32918 C ? A ? 218 CB 1
   ATOM 12243 H C ALA A 243 ? -19.82596 -26.25657 0.08293 0.209 11.56219 H ? A ? 218 H 1
   ATOM 12244 HA C ALA A 243 ? -20.46337 -27.60870 -2.10613 0.209 13.36622 H ? A ? 218 HA 1
   ATOM 12245 HB1 C ALA A 243 ? -22.54891 -27.88405 -1.04784 0.209 14.79504 H ? A ? 218 HB1 1
   ATOM 12246 HB2 C ALA A 243 ? -21.36937 -28.22188 -0.03884 0.209 14.79504 H ? A ? 218 HB2 1
   ATOM 12247 HB3 C ALA A 243 ? -22.12074 -26.82551 0.05656 0.209 14.79504 H ? A ? 218 HB3 1
   ATOM 12248 N D ALA A 243 ? -19.55137 -26.27816 -0.80971 0.136 9.73676 N ? A ? 218 N 1
   ATOM 12249 CA D ALA A 243 ? -20.63657 -26.90189 -1.55566 0.136 11.37338 C ? A ? 218 CA 1
   ATOM 12250 C D ALA A 243 ? -21.41062 -25.91096 -2.40814 0.136 11.35934 C ? A ? 218 C 1
   ATOM 12251 O D ALA A 243 ? -22.31739 -26.34470 -3.15072 0.136 13.08228 O ? A ? 218 O 1
   ATOM 12252 CB D ALA A 243 ? -21.59931 -27.59491 -0.58350 0.136 12.57462 C ? A ? 218 CB 1
   ATOM 12253 H D ALA A 243 ? -19.73443 -26.13692 0.01862 0.136 11.68413 H ? A ? 218 H 1
   ATOM 12254 HA D ALA A 243 ? -20.26239 -27.57457 -2.14589 0.136 13.64807 H ? A ? 218 HA 1
   ATOM 12255 HB1 D ALA A 243 ? -22.31842 -28.00454 -1.08945 0.136 15.08956 H ? A ? 218 HB1 1
   ATOM 12256 HB2 D ALA A 243 ? -21.11426 -28.27394 -0.08899 0.136 15.08956 H ? A ? 218 HB2 1
   ATOM 12257 HB3 D ALA A 243 ? -21.95996 -26.93435 0.02845 0.136 15.08956 H ? A ? 218 HB3 1
   ATOM 12258 N . SER A 244 ? -21.06575 -24.60991 -2.36765 1.000 10.40372 N ? A ? 219 N 1
   ATOM 12259 CA . SER A 244 ? -21.81580 -23.58203 -3.05639 1.000 10.88704 C ? A ? 219 CA 1
   ATOM 12260 C . SER A 244 ? -20.94644 -22.61077 -3.82046 1.000 9.74540 C ? A ? 219 C 1
   ATOM 12261 O . SER A 244 ? -21.43948 -21.58887 -4.28659 1.000 13.47753 O ? A ? 219 O 1
   ATOM 12262 HA . SER A 244 ? -22.41809 -23.97299 -3.70854 1.000 13.06446 H ? A ? 219 HA 1
   ATOM 12263 CB A SER A 244 ? -22.75190 -22.86030 -2.07957 0.280 13.06163 C ? A ? 219 CB 1
   ATOM 12264 OG A SER A 244 ? -24.00665 -23.49727 -2.11464 0.280 8.97756 O ? A ? 219 OG 1
   ATOM 12265 H A SER A 244 ? -20.45516 -24.29963 -1.84755 0.348 12.48448 H ? A ? 219 H 1
   ATOM 12266 HB2 A SER A 244 ? -22.38678 -22.90955 -1.18226 0.280 15.67397 H ? A ? 219 HB2 1
   ATOM 12267 HB3 A SER A 244 ? -22.84987 -21.93318 -2.34745 0.280 15.67397 H ? A ? 219 HB3 1
   ATOM 12268 HG A SER A 244 ? -23.92759 -24.30068 -1.88253 0.280 10.77309 H ? A ? 219 HG 1
   ATOM 12269 CB B SER A 244 ? -22.69930 -22.86218 -2.03695 0.248 12.94976 C ? A ? 219 CB 1
   ATOM 12270 OG B SER A 244 ? -22.02575 -22.68823 -0.81095 0.248 11.08890 O ? A ? 219 OG 1
   ATOM 12271 H B SER A 244 ? -20.37776 -24.30094 -1.95437 0.308 12.48448 H ? A ? 219 H 1
   ATOM 12272 HB2 B SER A 244 ? -22.94031 -21.99123 -2.38945 0.248 15.53973 H ? A ? 219 HB2 1
   ATOM 12273 HB3 B SER A 244 ? -23.49806 -23.39097 -1.88443 0.248 15.53973 H ? A ? 219 HB3 1
   ATOM 12274 HG B SER A 244 ? -21.35060 -22.20066 -0.92072 0.248 13.30670 H ? A ? 219 HG 1
   ATOM 12275 CB C SER A 244 ? -22.56097 -22.81113 -1.95735 0.472 12.65460 C ? A ? 219 CB 1
   ATOM 12276 OG C SER A 244 ? -23.29845 -23.62366 -1.06710 0.472 11.88649 O ? A ? 219 OG 1
   ATOM 12277 H C SER A 244 ? -20.36565 -24.32880 -1.95483 0.209 12.48448 H ? A ? 219 H 1
   ATOM 12278 HB2 C SER A 244 ? -21.90623 -22.31608 -1.44050 0.472 15.18554 H ? A ? 219 HB2 1
   ATOM 12279 HB3 C SER A 244 ? -23.17805 -22.19759 -2.38593 0.472 15.18554 H ? A ? 219 HB3 1
   ATOM 12280 HG C SER A 244 ? -22.79701 -24.20510 -0.72639 0.472 14.26380 H ? A ? 219 HG 1
   ATOM 12281 H D SER A 244 ? -20.38639 -24.30709 -1.93595 0.136 12.48448 H ? A ? 219 H 1
   ATOM 12282 N . ASN A 245 ? -19.66016 -22.88166 -3.89386 1.000 9.98897 N ? A ? 220 N 1
   ATOM 12283 CA . ASN A 245 ? -18.66284 -22.03192 -4.55934 1.000 11.39028 C ? A ? 220 CA 1
   ATOM 12284 C . ASN A 245 ? -17.59837 -22.85441 -5.22324 1.000 10.39011 C ? A ? 220 C 1
   ATOM 12285 O . ASN A 245 ? -16.89637 -22.19389 -5.99712 1.000 13.85616 O ? A ? 220 O 1
   ATOM 12286 H . ASN A 245 ? -19.30818 -23.58754 -3.55116 1.000 11.98678 H ? A ? 220 H 1
   ATOM 12287 HA . ASN A 245 ? -19.12336 -21.49169 -5.22038 1.000 13.66836 H ? A ? 220 HA 1
   ATOM 12288 CB A ASN A 245 ? -17.98165 -21.09764 -3.53705 0.306 11.47643 C ? A ? 220 CB 1
   ATOM 12289 CG A ASN A 245 ? -18.93840 -20.16703 -2.93749 0.306 9.98547 C ? A ? 220 CG 1
   ATOM 12290 OD1 A ASN A 245 ? -19.46950 -19.22811 -3.63240 0.306 11.02166 O ? A ? 220 OD1 1
   ATOM 12291 ND2 A ASN A 245 ? -19.21785 -20.37552 -1.68127 0.306 8.99186 N ? A ? 220 ND2 1
   ATOM 12292 HB2 A ASN A 245 ? -17.58903 -21.63032 -2.82782 0.306 13.77174 H ? A ? 220 HB2 1
   ATOM 12293 HB3 A ASN A 245 ? -17.29299 -20.58106 -3.98402 0.306 13.77174 H ? A ? 220 HB3 1
   ATOM 12294 HD21 A ASN A 245 ? -19.77364 -19.86143 -1.27333 0.306 10.79025 H ? A ? 220 HD21 1
   ATOM 12295 HD22 A ASN A 245 ? -18.84641 -21.02715 -1.26054 0.306 10.79025 H ? A ? 220 HD22 1
   ATOM 12296 CB B ASN A 245 ? -17.93077 -21.11385 -3.48985 0.694 11.15507 C ? A ? 220 CB 1
   ATOM 12297 CG B ASN A 245 ? -18.84204 -20.12070 -2.89789 0.694 10.03824 C ? A ? 220 CG 1
   ATOM 12298 OD1 B ASN A 245 ? -18.93616 -18.94624 -3.44932 0.694 12.43095 O ? A ? 220 OD1 1
   ATOM 12299 ND2 B ASN A 245 ? -19.53272 -20.47586 -1.83431 0.694 8.95940 N ? A ? 220 ND2 1
   ATOM 12300 HB2 B ASN A 245 ? -17.58435 -21.67092 -2.77532 0.694 13.38611 H ? A ? 220 HB2 1
   ATOM 12301 HB3 B ASN A 245 ? -17.20400 -20.63846 -3.92196 0.694 13.38611 H ? A ? 220 HB3 1
   ATOM 12302 HD21 B ASN A 245 ? -20.07321 -19.91723 -1.46632 0.694 10.75130 H ? A ? 220 HD21 1
   ATOM 12303 HD22 B ASN A 245 ? -19.44326 -21.26640 -1.50775 0.694 10.75130 H ? A ? 220 HD22 1
   HETATM 12304 CA . CA A 301 ? 10.60492 -24.08423 -3.82163 1.000 7.79311 Ca ? B ? . CA 1
   HETATM 12305 C . BEN A 302 ? 2.50452 -16.52096 18.08394 1.000 8.30017 C ? C ? . C 1
   HETATM 12306 C1 . BEN A 302 ? 2.15653 -15.69272 16.94159 1.000 8.42940 C ? C ? . C1 1
   HETATM 12307 C2 . BEN A 302 ? 1.89771 -16.22265 15.69649 1.000 11.71423 C ? C ? . C2 1
   HETATM 12308 C3 . BEN A 302 ? 1.53629 -15.47728 14.60847 1.000 10.13266 C ? C ? . C3 1
   HETATM 12309 C4 . BEN A 302 ? 1.45742 -14.12026 14.71253 1.000 12.01062 C ? C ? . C4 1
   HETATM 12310 C5 . BEN A 302 ? 1.64128 -13.51588 15.96080 1.000 13.29719 C ? C ? . C5 1
   HETATM 12311 C6 . BEN A 302 ? 2.00030 -14.33570 17.04997 1.000 12.58964 C ? C ? . C6 1
   HETATM 12312 N1 . BEN A 302 ? 2.22481 -17.74331 18.11788 1.000 8.14425 N ? C ? . N1 1
   HETATM 12313 N2 . BEN A 302 ? 3.19238 -15.97349 19.07084 1.000 10.63453 N ? C ? . N2 1
   HETATM 12314 H2 . BEN A 302 ? 1.97219 -17.14292 15.58488 1.000 14.05709 H ? C ? . H2 1
   HETATM 12315 H3 . BEN A 302 ? 1.34555 -15.89826 13.80144 1.000 12.15921 H ? C ? . H3 1
   HETATM 12316 H4 . BEN A 302 ? 1.28311 -13.60006 13.96159 1.000 14.41276 H ? C ? . H4 1
   HETATM 12317 H5 . BEN A 302 ? 1.53075 -12.59934 16.07327 1.000 15.95664 H ? C ? . H5 1
   HETATM 12318 H6 . BEN A 302 ? 2.13711 -13.93707 17.87899 1.000 15.10758 H ? C ? . H6 1
   HETATM 12319 HN1 . BEN A 302 ? 2.49153 -18.11070 18.88338 1.000 9.77311 H ? C ? . HN1 1
   HETATM 12320 HN21 . BEN A 302 ? 3.39725 -16.49441 19.76276 1.000 12.76146 H ? C ? . HN21 1
   HETATM 12321 HN22 . BEN A 302 ? 3.41167 -15.11497 18.98748 1.000 12.76146 H ? C ? . HN22 1
   HETATM 12322 O1 . SO4 A 303 ? 2.59555 -11.10785 10.27091 1.000 33.51996 O ? D ? . O1 1
   HETATM 12323 O2 . SO4 A 303 ? 0.33302 -11.96722 10.08376 1.000 23.53374 O ? D ? . O2 1
   HETATM 12324 O3 . SO4 A 303 ? 2.14669 -13.30559 11.07217 1.000 18.85742 O ? D ? . O3 1
   HETATM 12325 O4 . SO4 A 303 ? 1.21841 -11.42293 12.20989 1.000 27.62550 O ? D ? . O4 1
   HETATM 12326 S . SO4 A 303 ? 1.56917 -11.95020 10.91438 1.000 15.53440 S ? D ? . S 1
   HETATM 12327 O1 . SO4 A 304 ? 12.15634 -8.15089 16.69696 1.000 50.23088 O ? E ? . O1 1
   HETATM 12328 O2 . SO4 A 304 ? 9.90999 -7.75332 17.48507 1.000 33.41990 O ? E ? . O2 1
   HETATM 12329 O3 . SO4 A 304 ? 11.73009 -9.05856 18.83425 1.000 37.28844 O ? E ? . O3 1
   HETATM 12330 O4 . SO4 A 304 ? 11.89708 -6.52466 18.40021 1.000 23.13878 O ? E ? . O4 1
   HETATM 12331 S . SO4 A 304 ? 11.37188 -7.85898 17.96792 1.000 22.73315 S ? E ? . S 1
   HETATM 12332 O . HOH A 401 ? -24.24482 -24.77279 0.54759 0.605 21.86967 O ? F ? . O 1
   HETATM 12333 O . HOH A 403 ? -26.16172 -23.73754 -3.45412 1.000 36.87573 O ? F ? . O 1
   HETATM 12335 O . HOH A 405 ? 9.87563 -29.22381 25.79911 0.894 26.17321 O ? F ? . O 1
   HETATM 12336 O . HOH A 406 ? -12.81186 -20.46155 25.66689 0.811 28.59629 O ? F ? . O 1
   HETATM 12338 O . HOH A 409 ? -0.28012 -9.86525 25.94041 0.885 19.19488 O ? F ? . O 1
   HETATM 12339 O . HOH A 412 ? -1.32985 -14.62719 -8.91402 1.000 33.41592 O ? F ? . O 1
   HETATM 12340 O . HOH A 413 ? -1.12005 -24.62913 30.93441 0.889 22.59449 O ? F ? . O 1
   HETATM 12341 O . HOH A 414 ? 6.77512 -11.98988 9.17778 0.712 19.76352 O ? F ? . O 1
   HETATM 12342 O . HOH A 415 ? -1.00895 -35.24250 17.00386 0.885 23.17140 O ? F ? . O 1
   HETATM 12343 O . HOH A 416 ? -10.37725 -27.33315 16.44850 1.000 9.45696 O ? F ? . O 1
   HETATM 12344 O . HOH A 417 ? 10.70591 -26.29380 -2.90390 1.000 9.53746 O ? F ? . O 1
   HETATM 12345 O . HOH A 418 ? 2.59640 -22.09410 20.00929 0.993 8.49457 O ? F ? . O 1
   HETATM 12347 O . HOH A 422 ? -7.34203 -8.43232 9.28311 0.930 13.07779 O ? F ? . O 1
   HETATM 12348 O . HOH A 423 ? -16.00184 -13.85352 -1.59134 0.820 13.71324 O ? F ? . O 1
   HETATM 12349 O . HOH A 424 ? -3.55939 -15.67098 -12.46865 0.943 33.74726 O ? F ? . O 1
   HETATM 12351 O . HOH A 427 ? -10.15394 -31.93714 4.15681 0.699 15.00598 O ? F ? . O 1
   HETATM 12352 O . HOH A 428 ? -0.30370 -18.28917 -11.04805 0.915 18.19970 O ? F ? . O 1
   HETATM 12353 O . HOH A 429 ? -3.77782 -27.08687 -11.58060 0.727 16.38860 O ? F ? . O 1
   HETATM 12354 O . HOH A 430 ? -9.40688 -32.63953 -8.35755 0.921 21.05837 O ? F ? . O 1
   HETATM 12355 O . HOH A 431 ? -14.96510 -25.85255 -8.84107 0.942 26.13025 O ? F ? . O 1
   HETATM 12356 O . HOH A 432 ? 2.31090 -14.36365 8.53585 0.707 14.58432 O ? F ? . O 1
   HETATM 12357 O . HOH A 433 ? -6.77923 -32.92921 -9.10265 0.709 18.32133 O ? F ? . O 1
   HETATM 12360 O . HOH A 436 ? 8.81351 -11.75146 20.61873 1.000 17.07075 O ? F ? . O 1
   HETATM 12361 O . HOH A 437 ? -5.41149 -8.69813 5.88044 0.632 15.76168 O ? F ? . O 1
   HETATM 12362 O . HOH A 438 ? 4.97860 -30.49749 0.32238 0.976 11.24598 O ? F ? . O 1
   HETATM 12363 O . HOH A 439 ? -8.89840 -4.07578 12.89101 0.991 14.18229 O ? F ? . O 1
   HETATM 12364 O . HOH A 440 ? 6.69579 -12.38965 28.94442 0.904 21.02977 O ? F ? . O 1
   HETATM 12365 O . HOH A 441 ? -9.05943 -21.77820 25.07594 0.778 23.51543 O ? F ? . O 1
   HETATM 12366 O . HOH A 442 ? -7.86035 -26.75853 25.74101 0.702 18.22702 O ? F ? . O 1
   HETATM 12368 O . HOH A 444 ? 6.76269 -28.82169 -10.38761 0.748 15.65199 O ? F ? . O 1
   HETATM 12369 O . HOH A 445 ? -2.43645 -9.24415 24.16480 0.909 18.88537 O ? F ? . O 1
   HETATM 12371 O . HOH A 447 ? 17.14497 -18.74599 13.99564 0.918 22.63510 O ? F ? . O 1
   HETATM 12372 O . HOH A 448 ? 14.31206 -28.98917 4.41222 1.000 13.67088 O ? F ? . O 1
   HETATM 12373 O . HOH A 449 ? -16.13912 -26.36632 -4.32059 0.647 15.09658 O ? F ? . O 1
   HETATM 12374 O . HOH A 450 ? 2.02015 -6.19405 -1.39081 0.892 25.76951 O ? F ? . O 1
   HETATM 12375 O . HOH A 451 ? 15.11529 -28.23532 0.45256 0.966 17.82917 O ? F ? . O 1
   HETATM 12376 O . HOH A 452 ? -9.41354 -14.36504 27.94503 0.945 14.64870 O ? F ? . O 1
   HETATM 12377 O . HOH A 454 ? -17.72968 -10.74880 15.01996 0.839 21.42291 O ? F ? . O 1
   HETATM 12378 O . HOH A 455 ? -4.43640 -22.36411 -12.82214 0.955 23.87344 O ? F ? . O 1
   HETATM 12379 O . HOH A 456 ? 4.69685 -18.87918 26.19714 0.935 13.33542 O ? F ? . O 1
   HETATM 12380 O . HOH A 457 ? 12.05921 -35.43780 2.41949 0.831 27.04752 O ? F ? . O 1
   HETATM 12381 O . HOH A 458 ? 0.43250 -13.33326 -6.93993 0.915 26.16450 O ? F ? . O 1
   HETATM 12382 O . HOH A 459 ? -18.56167 -17.98580 15.12635 0.999 28.56597 O ? F ? . O 1
   HETATM 12383 O . HOH A 460 ? -8.46350 -38.26864 14.11849 0.684 17.75492 O ? F ? . O 1
   HETATM 12384 O . HOH A 461 ? 1.32397 -28.97889 10.41413 0.942 7.88079 O ? F ? . O 1
   HETATM 12385 O . HOH A 462 ? -8.70958 -34.42358 -1.12581 0.861 18.16839 O ? F ? . O 1
   HETATM 12386 O . HOH A 463 ? 14.53756 -20.85263 16.64187 0.975 13.96558 O ? F ? . O 1
   HETATM 12388 O . HOH A 465 ? -12.06829 -21.16505 -9.50818 0.914 25.41706 O ? F ? . O 1
   HETATM 12389 O . HOH A 466 ? 11.89684 -28.60195 5.81416 1.000 9.91672 O ? F ? . O 1
   HETATM 12390 O . HOH A 467 ? 11.55712 -28.20876 18.31909 0.793 15.38989 O ? F ? . O 1
   HETATM 12391 O . HOH A 468 ? 15.34925 -31.93046 10.98799 0.792 17.80974 O ? F ? . O 1
   HETATM 12392 O . HOH A 469 ? 8.62683 -12.87678 2.45953 0.846 17.49458 O ? F ? . O 1
   HETATM 12393 O . HOH A 470 ? 4.39226 -21.34647 23.06804 1.000 10.96740 O ? F ? . O 1
   HETATM 12394 O . HOH A 471 ? -9.26069 -1.00581 14.63389 1.000 12.37767 O ? F ? . O 1
   HETATM 12395 O . HOH A 472 ? -14.99771 -10.04777 18.79449 1.000 20.37717 O ? F ? . O 1
   HETATM 12396 O . HOH A 473 ? -9.00181 -11.06886 21.28429 1.000 17.70299 O ? F ? . O 1
   HETATM 12397 O . HOH A 474 ? 2.47522 -21.50145 8.34941 0.984 6.41957 O ? F ? . O 1
   HETATM 12401 O . HOH A 478 ? 10.66176 -30.65906 -3.05264 1.000 15.10919 O ? F ? . O 1
   HETATM 12402 O . HOH A 479 ? 7.43457 -21.00540 24.34478 0.852 15.65223 O ? F ? . O 1
   HETATM 12403 O . HOH A 480 ? 9.69026 -20.95134 10.53053 1.000 7.78712 O ? F ? . O 1
   HETATM 12404 O . HOH A 481 ? 2.59433 -34.88742 7.69361 0.835 18.12601 O ? F ? . O 1
   HETATM 12405 O . HOH A 482 ? -4.54039 -23.49128 7.87119 0.992 8.83836 O ? F ? . O 1
   HETATM 12406 O . HOH A 483 ? -19.14169 -29.67454 1.11680 0.905 19.57852 O ? F ? . O 1
   HETATM 12407 O . HOH A 484 ? 12.55543 -23.06871 14.41213 1.000 12.88885 O ? F ? . O 1
   HETATM 12408 O . HOH A 485 ? 14.20017 -20.73411 21.54208 1.000 17.91983 O ? F ? . O 1
   HETATM 12409 O . HOH A 486 ? 7.81766 -19.64828 -2.96877 0.877 7.22372 O ? F ? . O 1
   HETATM 12410 O . HOH A 487 ? -10.69616 -4.85548 9.01978 0.973 16.56512 O ? F ? . O 1
   HETATM 12411 O . HOH A 488 ? 15.80036 -18.33289 10.08898 0.886 14.56110 O ? F ? . O 1
   HETATM 12412 O . HOH A 489 ? -0.23668 -20.79414 -12.25578 0.749 20.11142 O ? F ? . O 1
   HETATM 12413 O . HOH A 490 ? 3.67567 -31.50736 -7.27700 0.988 11.17689 O ? F ? . O 1
   HETATM 12414 O . HOH A 491 ? -5.70649 -35.99354 7.04786 0.959 30.78476 O ? F ? . O 1
   HETATM 12415 O . HOH A 492 ? 3.34340 -26.82490 27.65104 0.978 12.37354 O ? F ? . O 1
   HETATM 12416 O . HOH A 493 ? -3.06829 -20.20002 -11.73498 0.963 11.59385 O ? F ? . O 1
   HETATM 12417 O . HOH A 494 ? -8.00576 -9.24373 6.87953 0.730 12.60927 O ? F ? . O 1
   HETATM 12418 O . HOH A 495 ? -12.57030 -27.26760 22.67436 0.753 29.50557 O ? F ? . O 1
   HETATM 12419 O . HOH A 496 ? -8.30020 -16.11647 16.64386 0.949 10.93751 O ? F ? . O 1
   HETATM 12420 O . HOH A 497 ? -3.45673 -8.45106 9.10809 0.835 19.32070 O ? F ? . O 1
   HETATM 12421 O . HOH A 498 ? 4.47917 -12.28219 6.32893 0.559 14.81269 O ? F ? . O 1
   HETATM 12422 O . HOH A 499 ? -0.47014 -18.47387 16.86883 0.910 9.53700 O ? F ? . O 1
   HETATM 12423 O . HOH A 500 ? -1.70321 -7.95977 -2.82523 0.982 28.12585 O ? F ? . O 1
   HETATM 12424 O . HOH A 501 ? 3.81227 -25.58889 -0.20938 0.934 7.39176 O ? F ? . O 1
   HETATM 12425 O . HOH A 502 ? -4.35317 -13.60373 34.54333 0.945 24.30229 O ? F ? . O 1
   HETATM 12426 O . HOH A 503 ? -6.68283 -23.19928 25.11072 1.000 11.38791 O ? F ? . O 1
   HETATM 12427 O . HOH A 504 ? 5.12186 -15.04253 22.87969 0.973 12.03378 O ? F ? . O 1
   HETATM 12428 O . HOH A 505 ? 8.52643 -28.97879 2.73482 0.926 8.20821 O ? F ? . O 1
   HETATM 12429 O . HOH A 506 ? 9.52227 -28.40433 -4.28507 1.000 9.75214 O ? F ? . O 1
   HETATM 12430 O . HOH A 507 ? 8.61043 -11.27939 14.67813 0.993 25.80037 O ? F ? . O 1
   HETATM 12431 O . HOH A 508 ? 11.66433 -34.24677 10.69270 1.000 19.93831 O ? F ? . O 1
   HETATM 12432 O . HOH A 509 ? -5.17374 -20.48963 35.08691 0.903 28.84463 O ? F ? . O 1
   HETATM 12433 O . HOH A 510 ? -13.37785 -31.30788 0.97502 0.892 22.70109 O ? F ? . O 1
   HETATM 12434 O . HOH A 511 ? 4.88950 -37.54697 14.93917 1.000 16.68310 O ? F ? . O 1
   HETATM 12435 O . HOH A 512 ? 1.69133 -28.44501 -0.41898 0.876 7.22058 O ? F ? . O 1
   HETATM 12436 O . HOH A 513 ? 0.51705 -33.08871 27.16354 0.837 23.49089 O ? F ? . O 1
   HETATM 12437 O . HOH A 514 ? -1.14179 -35.92346 13.90992 0.999 21.64921 O ? F ? . O 1
   HETATM 12438 O . HOH A 515 ? -7.25831 -34.31918 20.89141 0.892 22.48639 O ? F ? . O 1
   HETATM 12439 O . HOH A 517 ? 14.91100 -16.87903 19.69870 0.990 20.59177 O ? F ? . O 1
   HETATM 12440 O . HOH A 518 ? 4.28354 -36.40896 2.12380 0.730 14.83050 O ? F ? . O 1
   HETATM 12441 O . HOH A 519 ? 10.32208 -16.45158 -2.97087 0.984 15.17707 O ? F ? . O 1
   HETATM 12442 O . HOH A 520 ? -2.71131 -26.64019 30.21583 1.000 16.99681 O ? F ? . O 1
   HETATM 12444 O . HOH A 522 ? 6.20539 -30.17242 3.58467 1.000 9.20750 O ? F ? . O 1
   HETATM 12445 O . HOH A 523 ? -1.41297 -11.91793 14.44783 0.950 17.18857 O ? F ? . O 1
   HETATM 12446 O . HOH A 524 ? -2.10744 -37.01742 -2.04833 1.000 16.26494 O ? F ? . O 1
   HETATM 12448 O . HOH A 526 ? -5.09906 -14.41801 -7.57065 0.890 18.64780 O ? F ? . O 1
   HETATM 12449 O . HOH A 527 ? 9.24256 -15.02501 -0.56036 1.000 10.58860 O ? F ? . O 1
   HETATM 12450 O . HOH A 528 ? 6.13155 -18.00543 -1.41343 0.932 7.40313 O ? F ? . O 1
   HETATM 12451 O . HOH A 529 ? -4.60693 -36.66659 1.83047 0.939 15.27558 O ? F ? . O 1
   HETATM 12452 O . HOH A 530 ? 1.30629 -33.98549 9.85162 1.000 14.16009 O ? F ? . O 1
   HETATM 12453 O . HOH A 531 ? -1.25635 -28.73085 28.09272 0.892 17.27584 O ? F ? . O 1
   HETATM 12454 O . HOH A 532 ? -1.05060 -27.72220 -10.86295 0.801 17.23968 O ? F ? . O 1
   HETATM 12455 O . HOH A 534 ? -19.13073 -20.54487 11.36364 1.000 11.15216 O ? F ? . O 1
   HETATM 12456 O . HOH A 535 ? 2.96683 -14.04503 -7.02179 0.894 18.47723 O ? F ? . O 1
   HETATM 12457 O . HOH A 536 ? 4.32483 -19.98057 6.80352 1.000 7.60983 O ? F ? . O 1
   HETATM 12458 O . HOH A 537 ? 0.50720 -13.71252 30.52409 0.900 21.67993 O ? F ? . O 1
   HETATM 12459 O . HOH A 538 ? 14.78805 -31.65783 3.51913 0.942 20.72454 O ? F ? . O 1
   HETATM 12460 O . HOH A 539 ? -13.24030 -7.48293 10.81450 1.000 9.57724 O ? F ? . O 1
   HETATM 12461 O . HOH A 540 ? -0.87158 -35.99224 22.24610 0.941 18.61587 O ? F ? . O 1
   HETATM 12462 O . HOH A 541 ? -5.40809 -34.88960 -8.23879 0.992 23.40983 O ? F ? . O 1
   HETATM 12463 O . HOH A 542 ? -12.56675 -7.58755 27.39565 1.000 29.93241 O ? F ? . O 1
   HETATM 12464 O . HOH A 543 ? 8.87196 -27.08007 -10.05777 0.870 15.40156 O ? F ? . O 1
   HETATM 12465 O . HOH A 544 ? 16.48344 -22.08818 5.95667 0.929 26.12521 O ? F ? . O 1
   HETATM 12466 O . HOH A 545 ? -9.92709 -27.56949 -11.79982 0.822 17.90759 O ? F ? . O 1
   HETATM 12467 O . HOH A 546 ? -8.77683 -18.68968 33.68140 0.972 25.01112 O ? F ? . O 1
   HETATM 12468 O . HOH A 547 ? -17.08936 -9.52622 9.45804 0.877 12.39454 O ? F ? . O 1
   HETATM 12469 O . HOH A 548 ? 15.28545 -24.37372 17.10542 0.716 16.60535 O ? F ? . O 1
   HETATM 12470 O . HOH A 549 ? 17.88203 -18.76980 16.60924 0.775 23.74415 O ? F ? . O 1
   HETATM 12471 O . HOH A 550 ? 3.64057 -24.86964 29.45984 0.970 16.30724 O ? F ? . O 1
   HETATM 12472 O . HOH A 551 ? -12.29543 -12.87767 -3.94885 0.957 12.47527 O ? F ? . O 1
   HETATM 12473 O . HOH A 552 ? -9.71946 -33.35705 -3.50973 0.942 17.47630 O ? F ? . O 1
   HETATM 12474 O . HOH A 553 ? 5.12997 -36.40336 -5.83242 0.991 30.39041 O ? F ? . O 1
   HETATM 12475 O . HOH A 554 ? 4.84441 -28.11025 1.76453 0.977 8.57896 O ? F ? . O 1
   HETATM 12476 O . HOH A 555 ? -5.11232 -6.87251 2.44348 0.722 23.94268 O ? F ? . O 1
   HETATM 12477 O . HOH A 557 ? -16.79092 -11.21537 17.43009 0.970 21.09612 O ? F ? . O 1
   HETATM 12478 O . HOH A 558 ? -12.24314 -33.22227 5.49022 0.960 22.62895 O ? F ? . O 1
   HETATM 12479 O . HOH A 559 ? 3.13331 -24.65623 -11.22656 0.968 16.32053 O ? F ? . O 1
   HETATM 12480 O . HOH A 560 ? 5.11694 -18.67281 23.38154 1.000 13.48562 O ? F ? . O 1
   HETATM 12483 O . HOH A 564 ? -4.97520 -6.49518 -0.63997 0.778 23.05967 O ? F ? . O 1
   HETATM 12484 O . HOH A 565 ? 8.54673 -30.11385 20.92355 0.817 15.68587 O ? F ? . O 1
   HETATM 12485 O . HOH A 566 ? -18.80556 -14.60433 16.40279 1.000 21.11684 O ? F ? . O 1
   HETATM 12486 O . HOH A 567 ? 1.13930 -34.97087 -9.72213 0.937 16.28467 O ? F ? . O 1
   HETATM 12487 O . HOH A 568 ? 10.65227 -11.69390 17.07130 0.969 26.16498 O ? F ? . O 1
   HETATM 12488 O . HOH A 569 ? -10.24940 -28.04183 19.13492 0.763 18.49180 O ? F ? . O 1
   HETATM 12489 O . HOH A 570 ? -10.95192 -17.25707 16.16639 0.990 9.57274 O ? F ? . O 1
   HETATM 12490 O . HOH A 571 ? -14.29464 -4.90206 17.85223 1.000 15.04841 O ? F ? . O 1
   HETATM 12491 O . HOH A 572 ? 16.57097 -28.41448 12.56684 1.000 22.38422 O ? F ? . O 1
   HETATM 12492 O . HOH A 573 ? -6.91524 -37.05583 4.61234 0.876 24.47677 O ? F ? . O 1
   HETATM 12493 O . HOH A 574 ? 3.54063 -11.19725 17.98050 1.000 14.54923 O ? F ? . O 1
   HETATM 12494 O . HOH A 575 ? -19.46165 -23.46252 11.25192 1.000 11.55414 O ? F ? . O 1
   HETATM 12495 O . HOH A 576 ? 10.40998 -14.42220 27.74862 0.813 24.05841 O ? F ? . O 1
   HETATM 12496 O . HOH A 577 ? 17.21267 -25.84332 0.58881 0.823 19.98646 O ? F ? . O 1
   HETATM 12497 O . HOH A 578 ? 0.42166 -34.04513 14.54454 0.421 12.55934 O ? F ? . O 1
   HETATM 12498 O . HOH A 579 ? -16.82711 -11.41977 5.82390 0.664 10.47621 O ? F ? . O 1
   HETATM 12499 O . HOH A 580 ? 8.31840 -14.55160 -4.27981 1.000 11.18698 O ? F ? . O 1
   HETATM 12500 O . HOH A 582 ? -11.01685 -8.38446 23.53386 0.897 20.80345 O ? F ? . O 1
   HETATM 12501 O . HOH A 583 ? -18.70653 -26.94005 12.74645 0.850 17.96286 O ? F ? . O 1
   HETATM 12502 O . HOH A 584 ? -2.85971 -9.03123 28.46294 0.885 22.84266 O ? F ? . O 1
   HETATM 12506 O . HOH A 589 ? 4.83191 -12.76649 32.80325 0.882 37.59674 O ? F ? . O 1
   HETATM 12507 O . HOH A 591 ? 3.27889 -39.40649 -6.19765 1.000 24.73538 O ? F ? . O 1
   HETATM 12508 O . HOH A 592 ? -4.42591 -35.97836 -0.79007 0.893 13.19901 O ? F ? . O 1
   HETATM 12509 O . HOH A 593 ? 15.91398 -14.60154 19.98909 1.000 31.39917 O ? F ? . O 1
   HETATM 12510 O . HOH A 594 ? -1.67786 -35.02370 4.18859 0.725 20.54985 O ? F ? . O 1
   HETATM 12511 O . HOH A 595 ? -10.85688 -25.18126 -13.05652 0.934 17.31366 O ? F ? . O 1
   HETATM 12512 O . HOH A 596 ? -20.83949 -19.93675 -6.96099 1.000 30.24481 O ? F ? . O 1
   HETATM 12514 O . HOH A 598 ? -21.95628 -11.57689 10.31821 0.880 19.69933 O ? F ? . O 1
   HETATM 12515 O . HOH A 599 ? -15.61636 -33.29741 9.34708 1.000 37.15857 O ? F ? . O 1
   HETATM 12516 O . HOH A 600 ? -21.87858 -22.18143 -7.55681 0.975 19.09829 O ? F ? . O 1
   HETATM 12517 O . HOH A 601 ? -0.09940 -11.50384 16.87593 0.771 17.17743 O ? F ? . O 1
   HETATM 12518 O . HOH A 602 ? 14.25603 -26.29095 20.98334 0.953 25.59583 O ? F ? . O 1
   HETATM 12526 O . HOH A 613 ? -3.10160 -18.12023 -13.59409 0.933 27.89484 O ? F ? . O 1
   HETATM 12527 O . HOH A 616 ? 0.57980 -7.37830 22.16818 1.000 29.96988 O ? F ? . O 1
   HETATM 12528 O . HOH A 617 ? -15.89012 -7.55602 20.17605 0.968 27.23315 O ? F ? . O 1
   HETATM 12529 O . HOH A 618 ? -13.52093 -12.03132 24.94375 0.764 24.04091 O ? F ? . O 1
   HETATM 12530 O . HOH A 620 ? -12.19230 -10.89308 22.45875 0.848 21.64750 O ? F ? . O 1
   HETATM 12532 O . HOH A 622 ? 13.28391 -30.61290 -2.25230 0.871 24.91353 O ? F ? . O 1
   HETATM 12533 O . HOH A 623 ? 3.52270 -14.59559 -9.52182 0.842 21.70713 O ? F ? . O 1
   HETATM 12535 O . HOH A 625 ? -11.90433 -7.17603 8.35198 1.000 11.56265 O ? F ? . O 1
   HETATM 12536 O . HOH A 626 ? 15.75721 -20.93628 19.25419 0.929 23.52197 O ? F ? . O 1
   HETATM 12537 O . HOH A 627 ? 12.75493 -32.70881 -9.94034 1.000 36.54191 O ? F ? . O 1
   HETATM 12538 O . HOH A 628 ? -0.91851 -38.64640 -0.38494 0.934 31.70361 O ? F ? . O 1
   HETATM 12540 O . HOH A 632 ? 2.38369 -31.22849 27.91257 0.726 21.71991 O ? F ? . O 1
   HETATM 12542 O . HOH A 635 ? -6.80256 -37.06067 -1.79656 0.737 23.51705 O ? F ? . O 1
   HETATM 12543 O . HOH A 636 ? -1.34002 -9.48961 21.51891 0.928 24.83157 O ? F ? . O 1
   HETATM 12544 O . HOH A 637 ? 16.90052 -20.68289 10.32942 0.911 31.55380 O ? F ? . O 1
   HETATM 12545 O . HOH A 638 ? -9.28263 -26.30609 23.18807 1.000 27.58952 O ? F ? . O 1
   HETATM 12546 O . HOH A 639 ? -6.22648 -5.84102 10.65948 1.000 28.91400 O ? F ? . O 1
   HETATM 12547 O . HOH A 640 ? 7.07169 -13.09029 6.58978 0.689 25.06107 O ? F ? . O 1
   HETATM 12548 O . HOH A 641 ? 16.01090 -29.68598 16.82367 0.886 27.80767 O ? F ? . O 1
   HETATM 12550 O . HOH A 643 ? 13.84235 -18.02709 22.07710 0.701 20.28420 O ? F ? . O 1
   HETATM 12551 O . HOH A 644 ? 13.61692 -29.81457 18.12572 1.000 15.13363 O ? F ? . O 1
   HETATM 12552 O . HOH A 645 ? -5.55820 -8.59067 20.59937 0.944 18.68394 O ? F ? . O 1
   HETATM 12553 O . HOH A 648 ? -16.37643 -3.21049 17.66213 0.964 28.68354 O ? F ? . O 1
   HETATM 12554 O . HOH A 649 ? -15.16424 -27.86980 22.33060 0.846 22.00156 O ? F ? . O 1
   HETATM 12555 O . HOH A 650 ? -10.62578 -8.84063 6.65556 0.951 14.66022 O ? F ? . O 1
   HETATM 12558 O . HOH A 653 ? -4.47141 -6.26586 19.35198 0.825 19.76351 O ? F ? . O 1
   HETATM 12559 O . HOH A 654 ? -1.84622 -9.56668 31.77495 1.000 26.04530 O ? F ? . O 1
   HETATM 12561 O . HOH A 660 ? -8.94518 -8.52040 22.08781 1.000 22.90071 O ? F ? . O 1
   HETATM 12562 O . HOH A 661 ? 6.22349 -23.91115 -11.14402 0.959 18.93430 O ? F ? . O 1
   HETATM 12563 O . HOH A 662 ? 5.39360 -28.54824 28.44129 0.767 20.88125 O ? F ? . O 1
   HETATM 12564 O . HOH A 663 ? -14.00798 -5.42267 20.54851 0.955 14.44643 O ? F ? . O 1
   HETATM 12565 O . HOH A 665 ? -1.02698 -37.29173 3.10675 0.994 29.88472 O ? F ? . O 1
   HETATM 12566 O . HOH A 667 ? 17.06252 -28.34227 4.51221 1.000 23.03799 O ? F ? . O 1
   HETATM 12568 O . HOH A 670 ? 1.38160 -28.51933 28.52262 0.906 14.06231 O ? F ? . O 1
   HETATM 12570 O . HOH A 672 ? 2.31248 -11.95440 31.80678 0.830 26.38273 O ? F ? . O 1
   HETATM 12572 O . HOH A 676 ? -16.56225 -8.65559 6.46425 0.815 16.51866 O ? F ? . O 1
   HETATM 12573 O . HOH A 677 ? 2.05300 -34.85107 12.43735 0.864 19.17032 O ? F ? . O 1
   HETATM 12574 O . HOH A 678 ? 1.52790 -25.34353 31.38075 0.927 22.79204 O ? F ? . O 1
   HETATM 12575 O . HOH A 679 ? 13.83409 -31.78674 20.43905 0.956 20.26160 O ? F ? . O 1
   HETATM 12580 O . HOH A 685 ? 1.51489 -28.08658 31.10966 0.689 19.22833 O ? F ? . O 1
   HETATM 12582 O . HOH A 687 ? -17.17100 -6.43612 4.82216 1.000 9.32746 O ? F ? . O 1
   HETATM 13231 O . HOH S 688 ? 6.76371 -22.05827 21.88788 1.000 9.88364 O ? G ? . O 1
   HETATM 13232 O . HOH S 689 ? 6.14544 -16.64862 26.34150 1.000 12.52160 O ? G ? . O 1
   HETATM 13233 O . HOH S 690 ? 5.72661 -21.41175 26.61333 0.950 11.55289 O ? G ? . O 1
   HETATM 13234 O . HOH S 691 ? 6.23158 -29.08228 22.94564 0.926 14.75363 O ? G ? . O 1
   HETATM 13239 O . HOH S 696 ? 10.80082 -17.53087 5.26257 0.638 14.43986 O ? G ? . O 1
   HETATM 13240 O . HOH S 697 ? -11.34184 -13.69873 30.68351 1.000 24.83204 O ? G ? . O 1
   HETATM 13241 O . HOH S 698 ? -6.50225 -6.85898 22.65547 0.861 16.14960 O ? G ? . O 1
   HETATM 13242 O . HOH S 699 ? 14.46900 -33.76029 19.90876 1.000 28.59073 O ? G ? . O 1
   HETATM 13243 O . HOH S 700 ? -18.83967 -15.92488 18.02506 1.000 30.54218 O ? G ? . O 1
   HETATM 13244 O . HOH S 701 ? -7.90173 -34.26470 16.33001 0.642 17.10844 O ? G ? . O 1
   HETATM 13246 O . HOH S 703 ? -16.66654 -16.64908 23.65168 1.000 29.81882 O ? G ? . O 1
   HETATM 13248 O . HOH S 705 ? -5.30184 -26.07023 33.72561 0.596 15.69715 O ? G ? . O 1
   HETATM 13249 O . HOH S 706 ? -10.99398 -24.73655 -9.31120 0.781 21.15101 O ? G ? . O 1
   HETATM 13250 O . HOH S 707 ? -7.97851 -35.04371 3.07379 0.658 17.68117 O ? G ? . O 1
   HETATM 13251 O . HOH S 708 ? -17.26914 -19.60019 -7.09493 0.969 25.93710 O ? G ? . O 1
   HETATM 13252 O . HOH S 709 ? -24.97411 -26.20818 -3.17118 0.623 15.40683 O ? G ? . O 1
   HETATM 13254 O . HOH S 711 ? -17.46835 -15.38628 20.22918 1.000 27.64992 O ? G ? . O 1
   HETATM 13256 O . HOH S 713 ? -21.05303 -17.39970 -4.18555 0.439 13.98312 O ? G ? . O 1
   HETATM 13257 O . HOH S 714 ? 3.75007 -36.56365 19.43280 1.000 30.65940 O ? G ? . O 1
   HETATM 13258 O . HOH S 715 ? -8.71772 -27.03041 20.65383 0.849 24.14915 O ? G ? . O 1
   HETATM 13259 O . HOH S 716 ? 7.66432 -33.74827 9.62344 1.000 29.36950 O ? G ? . O 1
   HETATM 13262 O . HOH S 719 ? 3.28893 -8.50266 10.77271 0.923 33.83231 O ? G ? . O 1
   HETATM 13264 O . HOH S 721 ? -13.87640 -17.92131 26.27362 0.629 21.62407 O ? G ? . O 1
   HETATM 13265 O . HOH S 722 ? 5.34868 -36.88197 3.74612 0.395 16.68280 O ? G ? . O 1
   HETATM 13266 O . HOH S 723 ? 1.22196 -9.73952 17.63593 0.764 24.92930 O ? G ? . O 1
   HETATM 13268 O . HOH S 725 ? -15.16859 -12.21067 -3.82265 0.601 18.00069 O ? G ? . O 1
   HETATM 13271 O . HOH S 728 ? -0.80645 -7.28218 27.13614 0.679 21.86111 O ? G ? . O 1
   HETATM 13272 O . HOH S 729 ? -18.80041 -20.90752 14.13694 0.786 21.01667 O ? G ? . O 1
   HETATM 13273 O . HOH S 730 ? -1.62019 -12.43141 32.05706 0.954 28.50571 O ? G ? . O 1
   HETATM 13275 O . HOH S 732 ? 14.52120 -32.84375 -7.84199 1.000 34.06784 O ? G ? . O 1
   HETATM 13276 O . HOH S 733 ? 15.86355 -18.57185 18.11740 0.415 20.03883 O ? G ? . O 1
   HETATM 13277 O . HOH S 734 ? -20.59008 -30.16769 9.66077 0.985 32.74492 O ? G ? . O 1
   HETATM 13278 O . HOH S 735 ? -8.29248 -14.11374 32.68746 0.853 23.31008 O ? G ? . O 1
   HETATM 13279 O . HOH S 736 ? 15.59216 -29.72149 20.89494 0.876 33.53133 O ? G ? . O 1
   HETATM 13281 O . HOH S 738 ? -22.62577 -21.42230 6.93039 0.976 33.12164 O ? G ? . O 1
   HETATM 13282 O . HOH S 739 ? -12.95027 -35.95083 10.31059 0.885 24.57946 O ? G ? . O 1
   HETATM 13283 O . HOH S 740 ? -3.10662 -38.44481 2.69111 0.409 18.45867 O ? G ? . O 1
   HETATM 13290 O . HOH S 747 ? 18.64950 -14.68569 8.64500 0.618 21.73564 O ? G ? . O 1
   HETATM 13294 O . HOH S 751 ? -7.19083 -12.69568 34.79277 0.921 27.73395 O ? G ? . O 1
   HETATM 13297 O . HOH S 754 ? 17.49423 -27.66595 1.87249 0.535 21.72294 O ? G ? . O 1
   HETATM 13298 O . HOH S 755 ? 0.45903 -10.19256 -6.12885 0.976 37.01055 O ? G ? . O 1
   HETATM 13300 O . HOH S 757 ? -0.76299 -9.76523 5.58484 1.000 35.28987 O ? G ? . O 1
   HETATM 13301 O . HOH S 758 ? -16.54906 -13.73955 -3.86522 0.478 16.88229 O ? G ? . O 1
   HETATM 13302 O . HOH S 759 ? -5.36123 -7.57075 11.98697 1.000 33.90705 O ? G ? . O 1
   HETATM 13305 O . HOH S 762 ? -1.88991 -7.81427 4.73848 1.000 39.69583 O ? G ? . O 1
   HETATM 13318 O . HOH S 775 ? 7.34773 -15.76429 6.85005 0.429 11.15984 O ? G ? . O 1
   HETATM 13321 O . HOH S 778 ? -6.79627 -34.32774 18.29266 0.321 12.65416 O ? G ? . O 1
   HETATM 13323 O . HOH S 780 ? -3.05795 -26.95857 32.93643 0.882 35.04376 O ? G ? . O 1
   HETATM 13327 O . HOH S 784 ? 5.30822 -10.51105 27.67826 0.623 28.42889 O ? G ? . O 1
   HETATM 13328 O . HOH S 785 ? 1.35779 -39.76184 -8.09782 0.985 39.31969 O ? G ? . O 1
   HETATM 13330 O . HOH S 787 ? -1.17722 -20.77287 33.87902 0.954 33.16991 O ? G ? . O 1
   HETATM 13331 O . HOH S 788 ? 12.94728 -20.99529 27.50242 1.000 41.13846 O ? G ? . O 1
   HETATM 13340 O . HOH S 797 ? -11.02111 -19.36837 33.12569 0.991 37.70720 O ? G ? . O 1
   HETATM 13343 O . HOH S 800 ? -18.52510 -22.36964 20.62163 0.844 32.22863 O ? G ? . O 1
   HETATM 13345 O . HOH S 802 ? -25.61041 -26.63089 -0.61319 0.983 33.93353 O ? G ? . O 1
   HETATM 13349 O . HOH S 806 ? -11.21511 -34.23979 0.75756 0.868 33.57674 O ? G ? . O 1
   HETATM 13352 O . HOH S 809 ? 17.78129 -26.88364 -3.17270 0.522 19.07550 O ? G ? . O 1
   HETATM 13353 O . HOH S 810 ? 6.04296 -19.46651 33.43520 0.921 36.98994 O ? G ? . O 1
   HETATM 13354 O . HOH S 811 ? -12.47330 -24.12455 -11.36455 0.714 29.98681 O ? G ? . O 1
   HETATM 13363 O . HOH S 820 ? -13.69503 -19.24089 -8.17147 0.419 20.65205 O ? G ? . O 1
   HETATM 13364 O . HOH S 821 ? -12.57490 -13.56027 27.02714 0.311 17.54764 O ? G ? . O 1
   HETATM 13367 O . HOH S 824 ? 10.41517 -24.72095 25.80557 1.000 36.65930 O ? G ? . O 1
   HETATM 13371 O . HOH S 828 ? -9.50469 -16.13589 33.96255 0.983 36.13308 O ? G ? . O 1
   HETATM 13451 O . HOH S 836 ? 9.36684 -16.03761 5.16749 0.425 14.53469 O ? H ? . O 1
   HETATM 13456 O . HOH S 841 ? -22.43778 -18.66858 7.73251 0.857 24.38349 O ? H ? . O 1
   HETATM 13460 O . HOH S 845 ? -7.00773 -12.98626 -11.51380 0.913 35.44561 O ? H ? . O 1
   HETATM 13461 O . HOH S 846 ? -0.56669 -10.09332 12.80814 0.495 16.87789 O ? H ? . O 1
   HETATM 13467 O . HOH S 852 ? -8.29344 -8.38254 33.14072 1.000 40.53927 O ? H ? . O 1
   HETATM 13469 O . HOH S 854 ? 17.05764 -22.63546 8.44368 0.982 39.64098 O ? H ? . O 1
   HETATM 13471 O . HOH S 856 ? -11.80539 -30.55967 -5.07829 0.419 16.70965 O ? H ? . O 1
   HETATM 13473 O . HOH S 858 ? -23.05596 -23.56749 8.37183 0.548 24.09880 O ? H ? . O 1
   HETATM 13474 O . HOH S 859 ? -15.72648 -24.44265 20.87572 0.665 27.45715 O ? H ? . O 1
   HETATM 13479 O . HOH S 864 ? -0.01451 -6.10010 0.51710 1.000 36.92178 O ? H ? . O 1
   HETATM 13483 O . HOH S 868 ? -17.76667 -33.19543 10.45774 1.000 46.75733 O ? H ? . O 1
   HETATM 13484 O . HOH S 869 ? -5.43886 -37.83218 8.63655 0.928 29.79631 O ? H ? . O 1
   HETATM 13485 O . HOH S 870 ? 7.41904 -38.27862 -1.87668 1.000 33.57221 O ? H ? . O 1
   HETATM 13487 O . HOH S 872 ? 8.64212 -36.41670 1.90565 0.730 30.54178 O ? H ? . O 1
   HETATM 13489 O . HOH S 874 ? -18.28765 -20.52588 19.32735 0.711 31.33330 O ? H ? . O 1
   HETATM 13502 O . HOH S 887 ? 6.15191 -36.34501 0.48248 0.372 18.75080 O ? H ? . O 1
   HETATM 13503 O . HOH S 888 ? -9.48778 -23.72459 25.63720 0.502 23.75790 O ? H ? . O 1
   HETATM 13507 O . HOH S 892 ? 9.55426 -12.42713 28.19819 0.602 30.09560 O ? H ? . O 1
   HETATM 13508 O . HOH S 893 ? -23.92293 -21.19410 -6.91676 0.796 39.28478 O ? H ? . O 1
   HETATM 13515 O . HOH S 900 ? 15.84635 -31.95013 1.09610 0.987 38.04419 O ? H ? . O 1
   HETATM 13516 O . HOH S 901 ? 10.42492 -27.17371 24.68839 0.783 32.11773 O ? H ? . O 1
   HETATM 13518 O . HOH S 903 ? 8.20712 -9.08280 13.76737 0.665 31.53134 O ? H ? . O 1
   HETATM 13523 O . HOH S 908 ? -0.58666 -10.61441 8.00767 0.823 32.49668 O ? H ? . O 1
   HETATM 13544 O . HOH S 929 ? 14.27818 -31.57197 -5.07105 0.569 27.37495 O ? H ? . O 1
   HETATM 13547 O . HOH S 932 ? -12.77322 -30.71959 3.41994 0.427 19.54869 O ? H ? . O 1
   HETATM 13552 O . HOH S 937 ? 13.23634 -34.22798 -1.66069 0.582 26.14109 O ? H ? . O 1
   HETATM 13588 O . HOH S 949 ? 8.89109 -24.11419 21.84179 0.918 16.07454 O ? I ? . O 1
   HETATM 13591 O . HOH S 952 ? 13.27447 -29.54053 22.24492 0.740 22.18891 O ? I ? . O 1
   HETATM 13593 O . HOH S 954 ? -16.95716 -31.83714 -1.24051 1.000 29.98762 O ? I ? . O 1
   HETATM 13594 O . HOH S 955 ? 15.82029 -7.50212 12.14840 0.573 19.81808 O ? I ? . O 1
   HETATM 13595 O . HOH S 956 ? 8.80162 -33.96324 11.30300 0.504 13.14403 O ? I ? . O 1
   HETATM 13599 O . HOH S 960 ? -24.44641 -22.07274 -4.55079 0.407 15.93049 O ? I ? . O 1
   HETATM 13600 O . HOH S 961 ? -11.31854 -40.00385 9.83544 0.625 22.57511 O ? I ? . O 1
   HETATM 13603 O . HOH S 964 ? -17.59593 -27.09977 17.40688 0.515 17.83100 O ? I ? . O 1
   HETATM 13605 O . HOH S 966 ? -22.49525 -27.73596 6.40269 0.485 17.36522 O ? I ? . O 1
   HETATM 13607 O . HOH S 968 ? -9.62787 -26.60102 27.99399 0.542 17.98689 O ? I ? . O 1
   HETATM 13614 O . HOH S 975 ? -16.70691 -25.88131 -6.63562 0.318 12.30797 O ? I ? . O 1
   HETATM 13615 O . HOH S 976 ? -11.93210 -21.87335 23.62975 0.325 10.16227 O ? I ? . O 1
   HETATM 13616 O . HOH S 977 ? 6.06863 -33.69841 -7.91612 0.716 31.09220 O ? I ? . O 1
   HETATM 13618 O . HOH S 979 ? -15.17242 -34.12620 7.36414 0.947 37.12006 O ? I ? . O 1
   HETATM 13619 O . HOH S 980 ? 18.54156 -23.70040 4.48614 0.649 24.23945 O ? I ? . O 1
   HETATM 13620 O . HOH S 981 ? 16.26526 -27.34688 15.51608 0.510 18.07403 O ? I ? . O 1
   HETATM 13624 O . HOH S 985 ? -4.14305 -6.51389 7.56133 0.359 17.97362 O ? I ? . O 1
   HETATM 13627 O . HOH S 988 ? -7.54329 -5.47769 -1.21879 0.830 36.95705 O ? I ? . O 1
   HETATM 13629 O . HOH S 990 ? -1.35247 -19.25000 31.90511 0.518 18.64090 O ? I ? . O 1
   HETATM 13631 O . HOH S 992 ? -26.11457 -21.10576 -7.68919 0.553 24.49759 O ? I ? . O 1
   HETATM 13632 O . HOH S 993 ? -5.67078 -22.90600 34.94295 0.545 26.85581 O ? I ? . O 1
   HETATM 13635 O . HOH S 996 ? 11.42551 -14.98682 34.39808 0.413 20.43710 O ? I ? . O 1
   HETATM 13637 O . HOH S 998 ? -2.95323 -9.84150 5.11083 0.370 24.88735 O ? I ? . O 1
   HETATM 13638 O . HOH S 999 ? 13.13519 -22.13443 29.29597 0.604 39.66227 O ? I ? . O 1
   HETATM 13639 O . HOH S 1000 ? 7.72452 -28.00165 29.36437 0.374 15.58057 O ? I ? . O 1
   HETATM 13640 O . HOH S 1001 ? -1.32942 -36.20748 -9.55228 0.412 16.09004 O ? I ? . O 1
   HETATM 13644 O . HOH S 1005 ? 8.04838 -13.52105 4.53920 0.255 12.29528 O ? I ? . O 1
   HETATM 13648 O . HOH S 1009 ? -20.44171 -17.18917 13.61433 0.740 34.28193 O ? I ? . O 1
   HETATM 13649 O . HOH S 1010 ? -16.22409 -26.09304 22.49158 0.243 13.48848 O ? I ? . O 1
   HETATM 13651 O . HOH S 1012 ? -13.27532 -21.81015 -11.30674 0.272 18.98800 O ? I ? . O 1
   HETATM 13655 O . HOH S 1016 ? -3.64337 -35.91279 5.63392 0.499 25.31277 O ? I ? . O 1
   HETATM 13656 O . HOH S 1017 ? -19.60800 -12.38261 16.15025 0.402 20.80280 O ? I ? . O 1
   HETATM 13658 O . HOH S 1019 ? -19.19169 -20.82228 -8.01112 0.283 18.07420 O ? I ? . O 1
   HETATM 13663 O . HOH S 1024 ? -21.58298 -19.93030 10.25940 0.592 24.34242 O ? I ? . O 1
   HETATM 13666 O . HOH S 1027 ? 9.26049 -30.12720 23.66129 0.822 35.10580 O ? I ? . O 1
   HETATM 13669 O . HOH S 1030 ? 0.94041 -11.03689 6.22613 0.310 21.29055 O ? I ? . O 1
   HETATM 13671 O . HOH S 1032 ? 16.88263 -29.47563 14.80902 0.455 24.03523 O ? I ? . O 1
   HETATM 13676 O . HOH S 1037 ? 12.30194 -10.58518 21.53603 0.402 29.08119 O ? I ? . O 1
   HETATM 13685 O . HOH S 1046 ? 0.60472 -14.38607 -10.37237 0.751 35.95019 O ? I ? . O 1
   HETATM 13687 O . HOH S 1048 ? -18.02103 -29.56465 -2.85320 0.542 26.98499 O ? I ? . O 1
   HETATM 13689 O . HOH S 1050 ? 9.97235 -27.11126 26.96174 0.392 30.17665 O ? I ? . O 1
   HETATM 13690 O . HOH S 1051 ? 5.28657 -35.70518 -7.84422 0.306 22.21830 O ? I ? . O 1
   HETATM 13702 O . HOH S 1063 ? 19.26275 -25.02708 -1.69295 0.587 29.95246 O ? I ? . O 1
   HETATM 13761 O . HOH S 1075 ? -11.52870 -22.10916 31.66828 0.561 23.68717 O ? J ? . O 1
   HETATM 13762 O . HOH S 1076 ? 7.35833 -34.30777 13.07429 0.309 14.31605 O ? J ? . O 1
   HETATM 13764 O . HOH S 1078 ? 1.00174 -9.45690 15.03902 0.586 25.80932 O ? J ? . O 1
   HETATM 13766 O . HOH S 1080 ? -10.64260 -28.12226 21.29283 0.432 22.52829 O ? J ? . O 1
   HETATM 13768 O . HOH S 1082 ? 2.06042 -7.28553 23.75741 0.519 21.83513 O ? J ? . O 1
   HETATM 13770 O . HOH S 1084 ? -10.31906 -34.64621 3.14776 0.413 20.14027 O ? J ? . O 1
   HETATM 13772 O . HOH S 1086 ? -22.79084 -28.74518 3.94521 0.560 24.49874 O ? J ? . O 1
   HETATM 13778 O . HOH S 1092 ? -14.71104 -32.23558 -1.09184 0.568 24.72715 O ? J ? . O 1
   HETATM 13779 O . HOH S 1093 ? -19.79104 -25.72052 16.82785 0.536 24.80412 O ? J ? . O 1
   HETATM 13783 O . HOH S 1097 ? 16.39515 -34.83752 19.43002 0.495 22.02172 O ? J ? . O 1
   HETATM 13787 O . HOH S 1101 ? -13.82339 -10.92641 20.29902 0.402 22.45013 O ? J ? . O 1
   HETATM 13802 O . HOH S 1116 ? -1.53526 -36.25550 7.05613 0.415 20.94311 O ? J ? . O 1
   HETATM 13803 O . HOH S 1117 ? -17.63869 -29.21539 16.64010 0.487 22.88439 O ? J ? . O 1
   HETATM 13806 O . HOH S 1120 ? -6.96778 -39.49662 14.95342 0.239 18.20625 O ? J ? . O 1
   HETATM 13808 O . HOH S 1122 ? 6.64691 -31.32014 -10.79550 0.416 18.98392 O ? J ? . O 1
   HETATM 13818 O . HOH S 1132 ? -6.17281 -29.30125 -12.51875 0.422 20.00480 O ? J ? . O 1
   HETATM 13820 O . HOH S 1134 ? -10.62953 -35.23512 18.76829 0.388 22.72849 O ? J ? . O 1
   HETATM 13834 O . HOH S 1148 ? 5.26814 -41.07921 -5.83420 0.521 25.51352 O ? J ? . O 1
   HETATM 13837 O . HOH S 1151 ? -3.54518 -22.15085 35.05583 0.296 20.95989 O ? J ? . O 1
   HETATM 13852 O . HOH S 1155 ? 18.19262 -34.31291 20.83041 0.795 18.82940 O ? K ? . O 1
   HETATM 13856 O . HOH S 1159 ? 18.09778 -27.36308 8.42597 0.630 22.77669 O ? K ? . O 1
   HETATM 13860 O . HOH S 1163 ? -21.52472 -15.86164 11.08678 0.361 16.28276 O ? K ? . O 1
   HETATM 13866 O . HOH S 1169 ? -6.34326 -13.33179 -4.71639 0.486 21.32516 O ? K ? . O 1
   HETATM 13868 O . HOH S 1171 ? -16.85221 -26.37365 20.34057 0.424 22.33088 O ? K ? . O 1
   HETATM 13874 O . HOH S 1177 ? 1.20048 -26.31172 -11.53521 0.630 33.69762 O ? K ? . O 1
   HETATM 13876 O . HOH S 1179 ? -8.09730 -38.55417 7.82883 0.671 34.29312 O ? K ? . O 1
   HETATM 13892 O . HOH S 1195 ? -22.29486 -22.85808 10.87979 0.378 22.48605 O ? K ? . O 1
   HETATM 13893 O . HOH S 1196 ? -19.88613 -32.27649 8.76870 0.590 31.21641 O ? K ? . O 1
   HETATM 13902 O . HOH S 1205 ? -16.63141 -35.61907 7.15019 0.499 31.09538 O ? K ? . O 1
   HETATM 13905 O . HOH S 1208 ? -21.80878 -12.13708 14.32539 0.594 32.74153 O ? K ? . O 1
   HETATM 13914 O . HOH S 1217 ? -7.35112 -37.93145 1.24435 0.625 27.82734 O ? K ? . O 1
   HETATM 13917 O . HOH S 1220 ? -24.49325 -19.83612 7.13360 0.278 19.49268 O ? K ? . O 1
   HETATM 13919 O . HOH S 1222 ? -1.82851 -6.41781 6.21893 0.344 25.74736 O ? K ? . O 1
   HETATM 13920 O . HOH S 1223 ? -18.51995 -16.65388 24.50595 0.443 28.36996 O ? K ? . O 1
   HETATM 13923 O . HOH S 1226 ? -23.39234 -29.17921 2.03401 0.369 25.99103 O ? K ? . O 1

data_comp_CA
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
   CA CA CA CA 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
   CA CA 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
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_BEN
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
   BEN C1 C CR6 0 -0.163 6.7130 9.9939 20.6158
   BEN C2 C CR16 0 -0.222 5.9846 9.1141 19.8170
   BEN C3 C CR16 0 -0.206 6.5558 8.5690 18.6755
   BEN C4 C CR16 0 -0.260 7.8521 8.9088 18.3135
   BEN C5 C CR16 0 -0.198 8.5804 9.7898 19.1024
   BEN C6 C CR16 0 -0.309 8.0164 10.3245 20.2510
   BEN C C C 0 0.188 6.1313 10.5539 21.8683
   BEN N1 N N 0 -0.473 6.7685 10.6825 22.9680
   BEN N2 N NH2 0 -0.807 4.8172 10.8984 21.7852
   BEN H2 H HCR6 0 0.249 4.9744 8.8391 20.0929
   BEN H3 H HCR6 0 0.266 5.9860 7.8768 18.0694
   BEN H4 H HCR6 0 0.258 8.2954 8.4890 17.4199
   BEN H5 H HCR6 0 0.282 9.5889 10.0652 18.8227
   BEN H6 H HCR6 0 0.292 8.5870 11.0165 20.8582
   BEN HN1 H H 0 0.364 7.6974 10.2859 22.8978
   BEN HN21 H HNH2 0 0.367 4.4137 11.3724 22.5772
   BEN HN22 H HNH2 0 0.373 4.4240 11.1388 20.8916

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
   BEN C1 C2 aromatic 1.394 0.020 1.394
   BEN C1 C6 aromatic 1.393 0.020 1.393
   BEN C1 C single 1.490 0.020 1.490
   BEN C2 C3 aromatic 1.388 0.020 1.388
   BEN C2 H2 single 0.930 0.020 1.080
   BEN C3 C4 aromatic 1.388 0.020 1.388
   BEN C3 H3 single 0.930 0.020 1.080
   BEN C4 C5 aromatic 1.389 0.020 1.389
   BEN C4 H4 single 0.930 0.020 1.080
   BEN C5 C6 aromatic 1.387 0.020 1.387
   BEN C5 H5 single 0.930 0.020 1.080
   BEN C6 H6 single 0.930 0.020 1.080
   BEN C N1 double 1.277 0.020 1.277
   BEN C N2 single 1.361 0.020 1.361
   BEN N1 HN1 single 0.890 0.020 1.040
   BEN N2 HN21 single 0.890 0.020 1.040
   BEN N2 HN22 single 0.890 0.020 1.040

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
   BEN C C1 C6 119.74 3.000
   BEN C C1 C2 120.99 3.000
   BEN C6 C1 C2 119.25 3.000
   BEN H2 C2 C3 119.59 3.000
   BEN H2 C2 C1 120.13 3.000
   BEN C3 C2 C1 120.27 3.000
   BEN H3 C3 C4 120.15 3.000
   BEN H3 C3 C2 119.68 3.000
   BEN C4 C3 C2 120.17 3.000
   BEN H4 C4 C5 120.02 3.000
   BEN H4 C4 C3 120.19 3.000
   BEN C5 C4 C3 119.80 3.000
   BEN H5 C5 C6 119.66 3.000
   BEN H5 C5 C4 120.22 3.000
   BEN C6 C5 C4 120.12 3.000
   BEN H6 C6 C5 119.76 3.000
   BEN H6 C6 C1 119.84 3.000
   BEN C5 C6 C1 120.38 3.000
   BEN N2 C N1 120.58 3.000
   BEN N2 C C1 114.88 3.000
   BEN N1 C C1 124.52 3.000
   BEN HN1 N1 C 111.02 3.000
   BEN HN22 N2 HN21 115.44 3.000
   BEN HN22 N2 C 119.49 3.000
   BEN HN21 N2 C 117.25 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   BEN CONST_01 C4 C3 C2 C1 0.00 0.0 0
   BEN CONST_02 C4 C5 C6 C1 0.00 0.0 0
   BEN CONST_03 C5 C6 C1 C2 0.00 0.0 0
   BEN CONST_04 C5 C4 C3 C2 0.00 0.0 0
   BEN CONST_05 C6 C1 C2 C3 0.00 0.0 0
   BEN CONST_06 C6 C5 C4 C3 0.00 0.0 0
   BEN CONST_07 C C1 C2 C3 180.00 0.0 0
   BEN CONST_08 C C1 C6 C5 180.00 0.0 0
   BEN Var_01 H3 C3 C2 C1 180.00 10.0 1
   BEN Var_02 N1 C C1 C2 138.11 30.0 2
   BEN Var_03 H5 C5 C6 C1 180.00 10.0 1
   BEN Var_04 H6 C6 C1 C2 180.00 10.0 1
   BEN Var_05 H4 C4 C3 C2 180.00 10.0 1
   BEN Var_06 H2 C2 C3 C4 180.00 10.0 1
   BEN Var_07 HN1 N1 C C1 0.00 10.0 1
   BEN Var_08 HN21 N2 C C1 180.00 10.0 1

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
   BEN plan-1 C1 0.020
   BEN plan-1 C2 0.020
   BEN plan-1 C3 0.020
   BEN plan-1 C4 0.020
   BEN plan-1 C5 0.020
   BEN plan-1 C6 0.020
   BEN plan-1 C 0.020
   BEN plan-1 H2 0.020
   BEN plan-1 H3 0.020
   BEN plan-1 H4 0.020
   BEN plan-1 H5 0.020
   BEN plan-1 H6 0.020
   BEN plan-2 C1 0.020
   BEN plan-2 C 0.020
   BEN plan-2 N1 0.020
   BEN plan-2 N2 0.020
   BEN plan-2 HN1 0.020
   BEN plan-2 HN21 0.020
   BEN plan-2 HN22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   BEN plan-1
   BEN plan-2

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
   BEN BEN 'benzenecarboximidamide   ' ligand 17 9 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

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

