data_5lin_qFit
_cell.length_a                    77.977
_cell.length_b                    77.977
_cell.length_c                    36.949
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      224665.155
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     16.31
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              14.79
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.42
_refine.ls_percent_reflns_obs     99.66
_refine.ls_number_reflns_obs      18845
_refine.ls_number_reflns_R_work   16960
_refine.ls_number_reflns_R_free   1885
_refine.ls_R_factor_obs           0.1797
_refine.ls_R_factor_R_work        0.1750
_refine.ls_R_factor_R_free        0.2227
_refine.ls_percent_reflns_R_free  10.00
_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             0.1631
_refine.pdbx_overall_phase_error  19.1775
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.75
_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 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-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 2757 0.0074 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3756 0.8954 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 392 0.0707 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 491 0.0087 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 994 13.0854 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.50 14.79 1428 0.1835 100.00 0.2533 159
   'X-RAY DIFFRACTION' 2.79 3.50 1336 0.1601 100.00 0.1955 149
   'X-RAY DIFFRACTION' 2.44 2.79 1331 0.1565 100.00 0.1797 147
   'X-RAY DIFFRACTION' 2.21 2.44 1316 0.1459 100.00 0.1938 147
   'X-RAY DIFFRACTION' 2.06 2.21 1294 0.1513 100.00 0.2099 143
   'X-RAY DIFFRACTION' 1.94 2.06 1304 0.1654 100.00 0.2332 145
   'X-RAY DIFFRACTION' 1.84 1.94 1294 0.1776 99.93 0.2352 144
   'X-RAY DIFFRACTION' 1.76 1.84 1290 0.1867 100.00 0.2233 143
   'X-RAY DIFFRACTION' 1.69 1.76 1287 0.1948 100.00 0.2197 143
   'X-RAY DIFFRACTION' 1.63 1.69 1285 0.2133 100.00 0.2421 144
   'X-RAY DIFFRACTION' 1.58 1.63 1304 0.2144 100.00 0.2725 145
   'X-RAY DIFFRACTION' 1.54 1.58 1266 0.2445 100.00 0.2690 140
   'X-RAY DIFFRACTION' 1.50 1.54 1225 0.2874 95.58 0.3398 136

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 6 SG CYS A 6 SG . CYS A 127 SG CYS A 126 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 6 SG CYS A 6 SG . CYS A 127 SG CYS A 126 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 6 SG CYS A 6 SG . CYS A 127 SG CYS A 126 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 30 SG CYS A 30 SG . CYS A 115 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 76 SG CYS A 76 SG . CYS A 94 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 76 SG CYS A 76 SG . CYS A 94 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00010 disulf CYS A 76 SG CYS A 76 SG . CYS A 94 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . LYS A 1 ? -2.67099 -9.67615 -8.70719 1.000 18.58559 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 1 ? -1.65310 -10.04184 -9.72749 1.000 17.76557 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 1 ? -1.75374 -11.52929 -9.90798 1.000 16.01364 C ? A ? 1 C 1
   ATOM 4 O . LYS A 1 ? -1.72509 -12.28215 -8.92247 1.000 15.75008 O ? A ? 1 O 1
   ATOM 5 H1 . LYS A 1 ? -3.24216 -9.08896 -9.05516 1.000 22.34578 H ? A ? 1 H1 1
   ATOM 6 H2 . LYS A 1 ? -3.11308 -10.40602 -8.45432 1.000 22.34578 H ? A ? 1 H2 1
   ATOM 7 H3 . LYS A 1 ? -2.26697 -9.31457 -8.00140 1.000 22.34578 H ? A ? 1 H3 1
   ATOM 8 HA . LYS A 1 ? -1.79710 -9.56445 -10.55951 1.000 21.36175 H ? A ? 1 HA 1
   ATOM 9 CB B LYS A 1 ? -0.25001 -9.68109 -9.23824 0.463 17.16036 C ? A ? 1 CB 1
   ATOM 10 CG B LYS A 1 ? 0.87922 -10.06809 -10.18881 0.463 17.84857 C ? A ? 1 CG 1
   ATOM 11 CD B LYS A 1 ? 2.24972 -9.66394 -9.64802 0.463 17.95468 C ? A ? 1 CD 1
   ATOM 12 CE B LYS A 1 ? 3.39434 -10.25761 -10.46310 0.463 18.84667 C ? A ? 1 CE 1
   ATOM 13 NZ B LYS A 1 ? 3.57818 -9.65574 -11.82177 0.463 17.18549 N ? A ? 1 NZ 1
   ATOM 14 HB2 B LYS A 1 ? -0.20655 -8.72064 -9.10960 0.463 20.63551 H ? A ? 1 HB2 1
   ATOM 15 HB3 B LYS A 1 ? -0.09130 -10.13608 -8.39641 0.463 20.63551 H ? A ? 1 HB3 1
   ATOM 16 HG2 B LYS A 1 ? 0.87527 -11.02997 -10.31399 0.463 21.46136 H ? A ? 1 HG2 1
   ATOM 17 HG3 B LYS A 1 ? 0.74660 -9.62221 -11.03999 0.463 21.46136 H ? A ? 1 HG3 1
   ATOM 18 HD2 B LYS A 1 ? 2.33001 -8.69767 -9.67562 0.463 21.58869 H ? A ? 1 HD2 1
   ATOM 19 HD3 B LYS A 1 ? 2.33618 -9.97807 -8.73437 0.463 21.58869 H ? A ? 1 HD3 1
   ATOM 20 HE2 B LYS A 1 ? 4.22137 -10.12749 -9.97320 0.463 22.65907 H ? A ? 1 HE2 1
   ATOM 21 HE3 B LYS A 1 ? 3.22664 -11.20517 -10.58519 0.463 22.65907 H ? A ? 1 HE3 1
   ATOM 22 HZ1 B LYS A 1 ? 4.30645 -9.99176 -12.20754 0.463 20.66566 H ? A ? 1 HZ1 1
   ATOM 23 HZ2 B LYS A 1 ? 2.87177 -9.83546 -12.33243 0.463 20.66566 H ? A ? 1 HZ2 1
   ATOM 24 HZ3 B LYS A 1 ? 3.66845 -8.77293 -11.75395 0.463 20.66566 H ? A ? 1 HZ3 1
   ATOM 25 CB C LYS A 1 ? -0.25710 -9.68714 -9.25701 0.537 17.16013 C ? A ? 1 CB 1
   ATOM 26 CG C LYS A 1 ? 0.80193 -10.21742 -10.17963 0.537 17.87210 C ? A ? 1 CG 1
   ATOM 27 CD C LYS A 1 ? 2.12530 -9.55658 -9.95642 0.537 17.89461 C ? A ? 1 CD 1
   ATOM 28 CE C LYS A 1 ? 3.20406 -10.22654 -10.75929 0.537 19.04160 C ? A ? 1 CE 1
   ATOM 29 NZ C LYS A 1 ? 4.50142 -9.57781 -10.48386 0.537 17.91725 N ? A ? 1 NZ 1
   ATOM 30 HB2 C LYS A 1 ? -0.17000 -8.72182 -9.21860 0.537 20.63523 H ? A ? 1 HB2 1
   ATOM 31 HB3 C LYS A 1 ? -0.11136 -10.06866 -8.37718 0.537 20.63523 H ? A ? 1 HB3 1
   ATOM 32 HG2 C LYS A 1 ? 0.90992 -11.16933 -10.02763 0.537 21.48959 H ? A ? 1 HG2 1
   ATOM 33 HG3 C LYS A 1 ? 0.53468 -10.05632 -11.09806 0.537 21.48959 H ? A ? 1 HG3 1
   ATOM 34 HD2 C LYS A 1 ? 2.07242 -8.62710 -10.22875 0.537 21.51661 H ? A ? 1 HD2 1
   ATOM 35 HD3 C LYS A 1 ? 2.36101 -9.61423 -9.01727 0.537 21.51661 H ? A ? 1 HD3 1
   ATOM 36 HE2 C LYS A 1 ? 3.26359 -11.16274 -10.51256 0.537 22.89299 H ? A ? 1 HE2 1
   ATOM 37 HE3 C LYS A 1 ? 3.00783 -10.14470 -11.70571 0.537 22.89299 H ? A ? 1 HE3 1
   ATOM 38 HZ1 C LYS A 1 ? 5.09845 -9.81799 -11.09865 0.537 21.54377 H ? A ? 1 HZ1 1
   ATOM 39 HZ2 C LYS A 1 ? 4.40898 -8.69279 -10.50125 0.537 21.54377 H ? A ? 1 HZ2 1
   ATOM 40 HZ3 C LYS A 1 ? 4.79925 -9.82139 -9.68133 0.537 21.54377 H ? A ? 1 HZ3 1
   ATOM 41 N . VAL A 2 ? -1.84485 -11.97272 -11.14887 1.000 17.38979 N ? A ? 2 N 1
   ATOM 42 CA . VAL A 2 ? -1.77953 -13.38122 -11.48390 1.000 15.66496 C ? A ? 2 CA 1
   ATOM 43 C . VAL A 2 ? -0.35500 -13.62269 -11.94125 1.000 16.65614 C ? A ? 2 C 1
   ATOM 44 O . VAL A 2 ? 0.04233 -13.16276 -13.01702 1.000 20.21059 O ? A ? 2 O 1
   ATOM 45 CB . VAL A 2 ? -2.78550 -13.78161 -12.56463 1.000 16.90541 C ? A ? 2 CB 1
   ATOM 46 CG1 . VAL A 2 ? -2.59952 -15.24447 -12.93306 1.000 18.84895 C ? A ? 2 CG1 1
   ATOM 47 CG2 . VAL A 2 ? -4.24014 -13.58679 -12.04816 1.000 14.30246 C ? A ? 2 CG2 1
   ATOM 48 H . VAL A 2 ? -1.94779 -11.46166 -11.83284 1.000 20.91082 H ? A ? 2 H 1
   ATOM 49 HA . VAL A 2 ? -1.97884 -13.91652 -10.69992 1.000 18.84102 H ? A ? 2 HA 1
   ATOM 50 HB . VAL A 2 ? -2.63899 -13.22320 -13.34413 1.000 20.32956 H ? A ? 2 HB 1
   ATOM 51 HG11 . VAL A 2 ? -3.31617 -15.51368 -13.52875 1.000 22.66181 H ? A ? 2 HG11 1
   ATOM 52 HG12 . VAL A 2 ? -1.74325 -15.35221 -13.37589 1.000 22.66181 H ? A ? 2 HG12 1
   ATOM 53 HG13 . VAL A 2 ? -2.62322 -15.77933 -12.12419 1.000 22.66181 H ? A ? 2 HG13 1
   ATOM 54 HG21 . VAL A 2 ? -4.85907 -13.93642 -12.70815 1.000 17.20602 H ? A ? 2 HG21 1
   ATOM 55 HG22 . VAL A 2 ? -4.34463 -14.06496 -11.21071 1.000 17.20602 H ? A ? 2 HG22 1
   ATOM 56 HG23 . VAL A 2 ? -4.40251 -12.64034 -11.91114 1.000 17.20602 H ? A ? 2 HG23 1
   ATOM 57 N . PHE A 3 ? 0.41482 -14.33716 -11.13395 1.000 16.73123 N ? A ? 3 N 1
   ATOM 58 CA . PHE A 3 ? 1.79108 -14.61857 -11.48769 1.000 17.42727 C ? A ? 3 CA 1
   ATOM 59 C . PHE A 3 ? 1.85629 -15.74241 -12.53240 1.000 18.03055 C ? A ? 3 C 1
   ATOM 60 O . PHE A 3 ? 1.00902 -16.62496 -12.57452 1.000 18.08916 O ? A ? 3 O 1
   ATOM 61 CB . PHE A 3 ? 2.56534 -15.19779 -10.29808 1.000 17.17826 C ? A ? 3 CB 1
   ATOM 62 CG . PHE A 3 ? 3.12922 -14.19297 -9.38542 1.000 16.15665 C ? A ? 3 CG 1
   ATOM 63 CD1 . PHE A 3 ? 2.30599 -13.56137 -8.47753 1.000 16.67597 C ? A ? 3 CD1 1
   ATOM 64 CD2 . PHE A 3 ? 4.49248 -13.86756 -9.40166 1.000 15.13521 C ? A ? 3 CD2 1
   ATOM 65 CE1 . PHE A 3 ? 2.79500 -12.60915 -7.66391 1.000 17.01159 C ? A ? 3 CE1 1
   ATOM 66 CE2 . PHE A 3 ? 4.96639 -12.95084 -8.55209 1.000 17.37224 C ? A ? 3 CE2 1
   ATOM 67 CZ . PHE A 3 ? 4.13756 -12.32276 -7.66957 1.000 19.04054 C ? A ? 3 CZ 1
   ATOM 68 H . PHE A 3 ? 0.16308 -14.66724 -10.38077 1.000 20.12055 H ? A ? 3 H 1
   ATOM 69 HA . PHE A 3 ? 2.17890 -13.78671 -11.80152 1.000 20.95579 H ? A ? 3 HA 1
   ATOM 70 HB2 . PHE A 3 ? 1.96406 -15.75690 -9.78158 1.000 20.65698 H ? A ? 3 HB2 1
   ATOM 71 HB3 . PHE A 3 ? 3.30191 -15.72909 -10.63878 1.000 20.65698 H ? A ? 3 HB3 1
   ATOM 72 HD1 . PHE A 3 ? 1.40729 -13.79531 -8.42761 1.000 20.05423 H ? A ? 3 HD1 1
   ATOM 73 HD2 . PHE A 3 ? 5.06538 -14.28806 -10.00154 1.000 18.20532 H ? A ? 3 HD2 1
   ATOM 74 HE1 . PHE A 3 ? 2.22317 -12.14410 -7.09678 1.000 20.45698 H ? A ? 3 HE1 1
   ATOM 75 HE2 . PHE A 3 ? 5.87184 -12.73881 -8.56288 1.000 20.88976 H ? A ? 3 HE2 1
   ATOM 76 HZ . PHE A 3 ? 4.48226 -11.69992 -7.07111 1.000 22.89172 H ? A ? 3 HZ 1
   ATOM 77 N B GLY A 4 ? 2.87898 -15.65835 -13.37817 0.283 19.42174 N ? A ? 4 N 1
   ATOM 78 CA B GLY A 4 ? 3.28134 -16.83305 -14.11885 0.283 18.88584 C ? A ? 4 CA 1
   ATOM 79 C B GLY A 4 ? 3.98915 -17.82722 -13.22340 0.283 18.11351 C ? A ? 4 C 1
   ATOM 80 O B GLY A 4 ? 4.54455 -17.48120 -12.18277 0.283 17.74381 O ? A ? 4 O 1
   ATOM 81 H B GLY A 4 ? 3.34034 -14.94930 -13.53306 0.283 23.34916 H ? A ? 4 H 1
   ATOM 82 HA2 B GLY A 4 ? 2.49928 -17.26086 -14.50131 0.283 22.70608 H ? A ? 4 HA2 1
   ATOM 83 HA3 B GLY A 4 ? 3.88295 -16.57642 -14.83516 0.283 22.70608 H ? A ? 4 HA3 1
   ATOM 84 N C GLY A 4 ? 2.90971 -15.69462 -13.34245 0.273 19.41897 N ? A ? 4 N 1
   ATOM 85 CA C GLY A 4 ? 3.21381 -16.83348 -14.18339 0.273 18.90432 C ? A ? 4 CA 1
   ATOM 86 C C GLY A 4 ? 3.81378 -17.98171 -13.39329 0.273 18.08757 C ? A ? 4 C 1
   ATOM 87 O C GLY A 4 ? 4.22135 -17.85112 -12.23802 0.273 18.02778 O ? A ? 4 O 1
   ATOM 88 H C GLY A 4 ? 3.44793 -15.02815 -13.41817 0.273 23.34583 H ? A ? 4 H 1
   ATOM 89 HA2 C GLY A 4 ? 2.40028 -17.14593 -14.60935 0.273 22.72826 H ? A ? 4 HA2 1
   ATOM 90 HA3 C GLY A 4 ? 3.84718 -16.56822 -14.86849 0.273 22.72826 H ? A ? 4 HA3 1
   ATOM 91 N D GLY A 4 ? 2.88067 -15.64376 -13.38070 0.444 19.44409 N ? A ? 4 N 1
   ATOM 92 CA D GLY A 4 ? 3.36531 -16.82248 -14.05910 0.444 18.86922 C ? A ? 4 CA 1
   ATOM 93 C D GLY A 4 ? 4.19222 -17.69204 -13.13086 0.444 18.12208 C ? A ? 4 C 1
   ATOM 94 O D GLY A 4 ? 4.78947 -17.22165 -12.16343 0.444 17.48795 O ? A ? 4 O 1
   ATOM 95 H D GLY A 4 ? 3.29816 -14.91639 -13.57106 0.444 23.37598 H ? A ? 4 H 1
   ATOM 96 HA2 D GLY A 4 ? 2.61394 -17.34275 -14.38414 0.444 22.68613 H ? A ? 4 HA2 1
   ATOM 97 HA3 D GLY A 4 ? 3.91738 -16.56037 -14.81237 0.444 22.68613 H ? A ? 4 HA3 1
   ATOM 98 N B ARG A 5 ? 3.95095 -19.09209 -13.63397 0.283 18.26044 N ? A ? 5 N 1
   ATOM 99 CA B ARG A 5 ? 4.53908 -20.15728 -12.82913 0.283 18.24216 C ? A ? 5 CA 1
   ATOM 100 C B ARG A 5 ? 6.01355 -19.88692 -12.55810 0.283 18.43357 C ? A ? 5 C 1
   ATOM 101 O B ARG A 5 ? 6.44667 -19.81569 -11.40229 0.283 17.51559 O ? A ? 5 O 1
   ATOM 102 CB B ARG A 5 ? 4.34738 -21.49031 -13.54967 0.283 19.10648 C ? A ? 5 CB 1
   ATOM 103 CG B ARG A 5 ? 4.95326 -22.66230 -12.84286 0.283 18.82658 C ? A ? 5 CG 1
   ATOM 104 CD B ARG A 5 ? 4.90831 -23.90105 -13.72749 0.283 18.05867 C ? A ? 5 CD 1
   ATOM 105 NE B ARG A 5 ? 5.51305 -23.65090 -15.03093 0.283 19.81585 N ? A ? 5 NE 1
   ATOM 106 CZ B ARG A 5 ? 6.76907 -23.93966 -15.33992 0.283 20.00321 C ? A ? 5 CZ 1
   ATOM 107 NH1 B ARG A 5 ? 7.59231 -24.47679 -14.45390 0.283 19.40284 N ? A ? 5 NH1 1
   ATOM 108 NH2 B ARG A 5 ? 7.21220 -23.67910 -16.56692 0.283 19.97172 N ? A ? 5 NH2 1
   ATOM 109 H B ARG A 5 ? 3.59307 -19.35829 -14.36927 0.283 21.95560 H ? A ? 5 H 1
   ATOM 110 HA B ARG A 5 ? 4.08766 -20.20304 -11.97179 0.283 21.93367 H ? A ? 5 HA 1
   ATOM 111 HB2 B ARG A 5 ? 3.39663 -21.66027 -13.63965 0.283 22.97085 H ? A ? 5 HB2 1
   ATOM 112 HB3 B ARG A 5 ? 4.75819 -21.43083 -14.42637 0.283 22.97085 H ? A ? 5 HB3 1
   ATOM 113 HG2 B ARG A 5 ? 5.87936 -22.46926 -12.62842 0.283 22.63497 H ? A ? 5 HG2 1
   ATOM 114 HG3 B ARG A 5 ? 4.45566 -22.84463 -12.03043 0.283 22.63497 H ? A ? 5 HG3 1
   ATOM 115 HD2 B ARG A 5 ? 5.39708 -24.62023 -13.29764 0.283 21.71348 H ? A ? 5 HD2 1
   ATOM 116 HD3 B ARG A 5 ? 3.98474 -24.16361 -13.86527 0.283 21.71348 H ? A ? 5 HD3 1
   ATOM 117 HE B ARG A 5 ? 5.02213 -23.29231 -15.63922 0.283 23.82209 H ? A ? 5 HE 1
   ATOM 118 HH11 B ARG A 5 ? 7.31580 -24.64604 -13.65734 0.283 23.32648 H ? A ? 5 HH11 1
   ATOM 119 HH12 B ARG A 5 ? 8.40381 -24.65661 -14.67466 0.283 23.32648 H ? A ? 5 HH12 1
   ATOM 120 HH21 B ARG A 5 ? 6.68545 -23.32740 -17.14868 0.283 24.00913 H ? A ? 5 HH21 1
   ATOM 121 HH22 B ARG A 5 ? 8.02540 -23.86237 -16.77837 0.283 24.00913 H ? A ? 5 HH22 1
   ATOM 122 N C ARG A 5 ? 3.86359 -19.14682 -14.03519 0.273 18.56366 N ? A ? 5 N 1
   ATOM 123 CA C ARG A 5 ? 4.38354 -20.32873 -13.35780 0.273 18.39104 C ? A ? 5 CA 1
   ATOM 124 C C ARG A 5 ? 5.81344 -20.10359 -12.88465 0.273 18.45485 C ? A ? 5 C 1
   ATOM 125 O C ARG A 5 ? 6.13279 -20.30860 -11.70781 0.273 17.88362 O ? A ? 5 O 1
   ATOM 126 CB C ARG A 5 ? 4.31596 -21.53150 -14.29259 0.273 19.27097 C ? A ? 5 CB 1
   ATOM 127 CG C ARG A 5 ? 4.84316 -22.80589 -13.68250 0.273 18.83348 C ? A ? 5 CG 1
   ATOM 128 CD C ARG A 5 ? 4.72818 -23.96277 -14.64940 0.273 18.78866 C ? A ? 5 CD 1
   ATOM 129 NE C ARG A 5 ? 5.63294 -23.79862 -15.78316 0.273 19.83605 N ? A ? 5 NE 1
   ATOM 130 CZ C ARG A 5 ? 6.85888 -24.29627 -15.82554 0.273 19.85990 C ? A ? 5 CZ 1
   ATOM 131 NH1 C ARG A 5 ? 7.36544 -24.96536 -14.80561 0.273 19.20713 N ? A ? 5 NH1 1
   ATOM 132 NH2 C ARG A 5 ? 7.59885 -24.10872 -16.91463 0.273 20.07357 N ? A ? 5 NH2 1
   ATOM 133 H C ARG A 5 ? 3.60791 -19.27655 -14.84599 0.273 22.31946 H ? A ? 5 H 1
   ATOM 134 HA C ARG A 5 ? 3.83263 -20.51291 -12.58096 0.273 22.11232 H ? A ? 5 HA 1
   ATOM 135 HB2 C ARG A 5 ? 3.39026 -21.68248 -14.53991 0.273 23.16824 H ? A ? 5 HB2 1
   ATOM 136 HB3 C ARG A 5 ? 4.84398 -21.34147 -15.08378 0.273 23.16824 H ? A ? 5 HB3 1
   ATOM 137 HG2 C ARG A 5 ? 5.77848 -22.69064 -13.45275 0.273 22.64324 H ? A ? 5 HG2 1
   ATOM 138 HG3 C ARG A 5 ? 4.33008 -23.01918 -12.88742 0.273 22.64324 H ? A ? 5 HG3 1
   ATOM 139 HD2 C ARG A 5 ? 4.95643 -24.78763 -14.19288 0.273 22.58946 H ? A ? 5 HD2 1
   ATOM 140 HD3 C ARG A 5 ? 3.82016 -24.01085 -14.98717 0.273 22.58946 H ? A ? 5 HD3 1
   ATOM 141 HE C ARG A 5 ? 5.35322 -23.35262 -16.46319 0.273 23.84633 H ? A ? 5 HE 1
   ATOM 142 HH11 C ARG A 5 ? 6.89665 -25.08541 -14.09468 0.273 23.09162 H ? A ? 5 HH11 1
   ATOM 143 HH12 C ARG A 5 ? 8.16407 -25.28096 -14.85244 0.273 23.09162 H ? A ? 5 HH12 1
   ATOM 144 HH21 C ARG A 5 ? 7.27961 -23.66842 -17.58083 0.273 24.13135 H ? A ? 5 HH21 1
   ATOM 145 HH22 C ARG A 5 ? 8.39659 -24.42774 -16.95267 0.273 24.13135 H ? A ? 5 HH22 1
   ATOM 146 N D ARG A 5 ? 4.22727 -18.97945 -13.46648 0.444 17.97831 N ? A ? 5 N 1
   ATOM 147 CA D ARG A 5 ? 4.83628 -20.00462 -12.62524 0.444 18.04761 C ? A ? 5 CA 1
   ATOM 148 C D ARG A 5 ? 6.29549 -19.69304 -12.31989 0.444 18.52465 C ? A ? 5 C 1
   ATOM 149 O D ARG A 5 ? 6.68388 -19.59134 -11.15492 0.444 17.14495 O ? A ? 5 O 1
   ATOM 150 CB D ARG A 5 ? 4.64054 -21.34928 -13.32889 0.444 18.98339 C ? A ? 5 CB 1
   ATOM 151 CG D ARG A 5 ? 5.70944 -22.37359 -13.16279 0.444 18.80796 C ? A ? 5 CG 1
   ATOM 152 CD D ARG A 5 ? 5.25679 -23.68842 -13.80773 0.444 18.18371 C ? A ? 5 CD 1
   ATOM 153 NE D ARG A 5 ? 5.71748 -23.83740 -15.18457 0.444 19.89655 N ? A ? 5 NE 1
   ATOM 154 CZ D ARG A 5 ? 6.86434 -24.41025 -15.52139 0.444 19.67452 C ? A ? 5 CZ 1
   ATOM 155 NH1 D ARG A 5 ? 7.75682 -24.75084 -14.60758 0.444 19.48339 N ? A ? 5 NH1 1
   ATOM 156 NH2 D ARG A 5 ? 7.13258 -24.62390 -16.80919 0.444 19.83096 N ? A ? 5 NH2 1
   ATOM 157 H D ARG A 5 ? 3.89674 -19.29416 -14.19539 0.444 21.61704 H ? A ? 5 H 1
   ATOM 158 HA D ARG A 5 ? 4.40226 -20.04470 -11.75868 0.444 21.70020 H ? A ? 5 HA 1
   ATOM 159 HB2 D ARG A 5 ? 3.82012 -21.74359 -12.99373 0.444 22.82314 H ? A ? 5 HB2 1
   ATOM 160 HB3 D ARG A 5 ? 4.56184 -21.17823 -14.28044 0.444 22.82314 H ? A ? 5 HB3 1
   ATOM 161 HG2 D ARG A 5 ? 6.52311 -22.07432 -13.59784 0.444 22.61262 H ? A ? 5 HG2 1
   ATOM 162 HG3 D ARG A 5 ? 5.87486 -22.52728 -12.21944 0.444 22.61262 H ? A ? 5 HG3 1
   ATOM 163 HD2 D ARG A 5 ? 5.61049 -24.43034 -13.29261 0.444 21.86352 H ? A ? 5 HD2 1
   ATOM 164 HD3 D ARG A 5 ? 4.28732 -23.71995 -13.81221 0.444 21.86352 H ? A ? 5 HD3 1
   ATOM 165 HE D ARG A 5 ? 5.21537 -23.53582 -15.81428 0.444 23.91892 H ? A ? 5 HE 1
   ATOM 166 HH11 D ARG A 5 ? 7.59873 -24.60159 -13.77551 0.444 23.42313 H ? A ? 5 HH11 1
   ATOM 167 HH12 D ARG A 5 ? 8.49550 -25.12165 -14.84516 0.444 23.42313 H ? A ? 5 HH12 1
   ATOM 168 HH21 D ARG A 5 ? 6.56440 -24.39076 -17.41120 0.444 23.84023 H ? A ? 5 HH21 1
   ATOM 169 HH22 D ARG A 5 ? 7.87386 -24.99491 -17.03822 0.444 23.84023 H ? A ? 5 HH22 1
   ATOM 170 N B CYS A 6 ? 6.80687 -19.73681 -13.62060 0.283 19.08253 N ? A ? 6 N 1
   ATOM 171 CA B CYS A 6 ? 8.23441 -19.49256 -13.44634 0.283 19.33290 C ? A ? 6 CA 1
   ATOM 172 C B CYS A 6 ? 8.48119 -18.15931 -12.75266 0.283 17.67046 C ? A ? 6 C 1
   ATOM 173 O B CYS A 6 ? 9.41264 -18.03634 -11.95239 0.283 17.97711 O ? A ? 6 O 1
   ATOM 174 CB B CYS A 6 ? 8.92786 -19.54678 -14.80925 0.283 19.94973 C ? A ? 6 CB 1
   ATOM 175 SG B CYS A 6 ? 9.05105 -21.22143 -15.44455 0.283 21.60816 S ? A ? 6 SG 1
   ATOM 176 H B CYS A 6 ? 6.54614 -19.77168 -14.43938 0.283 22.94211 H ? A ? 6 H 1
   ATOM 177 HA B CYS A 6 ? 8.62321 -20.18573 -12.89024 0.283 23.24255 H ? A ? 6 HA 1
   ATOM 178 HB2 B CYS A 6 ? 8.41999 -19.01874 -15.44497 0.283 23.98275 H ? A ? 6 HB2 1
   ATOM 179 HB3 B CYS A 6 ? 9.82543 -19.18920 -14.72309 0.283 23.98275 H ? A ? 6 HB3 1
   ATOM 180 N C CYS A 6 ? 6.69668 -19.68375 -13.79856 0.273 19.04733 N ? A ? 6 N 1
   ATOM 181 CA C CYS A 6 ? 8.09440 -19.44715 -13.45912 0.273 19.36177 C ? A ? 6 CA 1
   ATOM 182 C C CYS A 6 ? 8.29629 -18.09148 -12.79954 0.273 17.71988 C ? A ? 6 C 1
   ATOM 183 O C CYS A 6 ? 9.25925 -17.91342 -12.04900 0.273 17.94804 O ? A ? 6 O 1
   ATOM 184 CB C CYS A 6 ? 8.94978 -19.52395 -14.72684 0.273 19.96921 C ? A ? 6 CB 1
   ATOM 185 SG C CYS A 6 ? 9.06602 -21.16916 -15.41330 0.273 21.62100 S ? A ? 6 SG 1
   ATOM 186 H C CYS A 6 ? 6.50633 -19.52955 -14.62293 0.273 22.89987 H ? A ? 6 H 1
   ATOM 187 HA C CYS A 6 ? 8.39721 -20.13457 -12.84540 0.273 23.27720 H ? A ? 6 HA 1
   ATOM 188 HB2 C CYS A 6 ? 8.55950 -18.94742 -15.40225 0.273 24.00613 H ? A ? 6 HB2 1
   ATOM 189 HB3 C CYS A 6 ? 9.84850 -19.22630 -14.51561 0.273 24.00613 H ? A ? 6 HB3 1
   ATOM 190 N D CYS A 6 ? 7.12238 -19.53731 -13.35222 0.444 18.97594 N ? A ? 6 N 1
   ATOM 191 CA D CYS A 6 ? 8.52358 -19.21605 -13.08618 0.444 18.99372 C ? A ? 6 CA 1
   ATOM 192 C D CYS A 6 ? 8.65503 -17.85723 -12.41224 0.444 17.50000 C ? A ? 6 C 1
   ATOM 193 O D CYS A 6 ? 9.53743 -17.66602 -11.56922 0.444 17.88981 O ? A ? 6 O 1
   ATOM 194 CB D CYS A 6 ? 9.34888 -19.24497 -14.36977 0.444 20.22779 C ? A ? 6 CB 1
   ATOM 195 SG D CYS A 6 ? 9.27805 -20.80961 -15.23751 0.444 21.35106 S ? A ? 6 SG 1
   ATOM 196 H D CYS A 6 ? 6.90751 -19.60903 -14.18185 0.444 22.81420 H ? A ? 6 H 1
   ATOM 197 HA D CYS A 6 ? 8.88456 -19.89629 -12.49639 0.444 22.83553 H ? A ? 6 HA 1
   ATOM 198 HB2 D CYS A 6 ? 9.01703 -18.55842 -14.96929 0.444 24.31642 H ? A ? 6 HB2 1
   ATOM 199 HB3 D CYS A 6 ? 10.27696 -19.07114 -14.14764 0.444 24.31642 H ? A ? 6 HB3 1
   ATOM 200 N B GLU A 7 ? 7.64518 -17.15940 -13.02317 0.283 18.07146 N ? A ? 7 N 1
   ATOM 201 CA B GLU A 7 ? 7.77986 -15.88977 -12.31838 0.283 18.19268 C ? A ? 7 CA 1
   ATOM 202 C B GLU A 7 ? 7.56792 -16.06634 -10.82184 0.283 17.44858 C ? A ? 7 C 1
   ATOM 203 O B GLU A 7 ? 8.32035 -15.51376 -10.01368 0.283 18.05850 O ? A ? 7 O 1
   ATOM 204 CB B GLU A 7 ? 6.77433 -14.88126 -12.86856 0.283 17.86925 C ? A ? 7 CB 1
   ATOM 205 CG B GLU A 7 ? 6.80265 -13.52792 -12.20510 0.283 18.64059 C ? A ? 7 CG 1
   ATOM 206 CD B GLU A 7 ? 5.61879 -12.68109 -12.62646 0.283 18.23052 C ? A ? 7 CD 1
   ATOM 207 OE1 B GLU A 7 ? 4.59879 -13.26949 -13.04458 0.283 18.78546 O ? A ? 7 OE1 1
   ATOM 208 OE2 B GLU A 7 ? 5.70633 -11.44334 -12.54634 0.283 18.49352 O ? A ? 7 OE2 1
   ATOM 209 H B GLU A 7 ? 7.00579 -17.18974 -13.59750 0.283 21.72883 H ? A ? 7 H 1
   ATOM 210 HA B GLU A 7 ? 8.67535 -15.54668 -12.46424 0.283 21.87428 H ? A ? 7 HA 1
   ATOM 211 HB2 B GLU A 7 ? 6.95857 -14.74701 -13.81139 0.283 21.48617 H ? A ? 7 HB2 1
   ATOM 212 HB3 B GLU A 7 ? 5.88184 -15.24326 -12.75318 0.283 21.48617 H ? A ? 7 HB3 1
   ATOM 213 HG2 B GLU A 7 ? 6.77019 -13.64129 -11.24229 0.283 22.41178 H ? A ? 7 HG2 1
   ATOM 214 HG3 B GLU A 7 ? 7.61600 -13.06338 -12.45721 0.283 22.41178 H ? A ? 7 HG3 1
   ATOM 215 N C GLU A 7 ? 7.40202 -17.13803 -13.05712 0.273 18.14294 N ? A ? 7 N 1
   ATOM 216 CA C GLU A 7 ? 7.49399 -15.83770 -12.40366 0.273 18.18947 C ? A ? 7 CA 1
   ATOM 217 C C GLU A 7 ? 7.31113 -15.96385 -10.89595 0.273 17.49645 C ? A ? 7 C 1
   ATOM 218 O C GLU A 7 ? 7.98796 -15.27734 -10.12499 0.273 17.82240 O ? A ? 7 O 1
   ATOM 219 CB C GLU A 7 ? 6.43931 -14.90201 -12.99181 0.273 17.90294 C ? A ? 7 CB 1
   ATOM 220 CG C GLU A 7 ? 6.45970 -13.48666 -12.47154 0.273 18.60401 C ? A ? 7 CG 1
   ATOM 221 CD C GLU A 7 ? 5.30790 -12.66184 -13.02598 0.273 18.33180 C ? A ? 7 CD 1
   ATOM 222 OE1 C GLU A 7 ? 4.30946 -13.26175 -13.48202 0.273 18.62734 O ? A ? 7 OE1 1
   ATOM 223 OE2 C GLU A 7 ? 5.39040 -11.42109 -13.01526 0.273 18.04783 O ? A ? 7 OE2 1
   ATOM 224 H C GLU A 7 ? 6.74007 -17.21839 -13.60023 0.273 21.81460 H ? A ? 7 H 1
   ATOM 225 HA C GLU A 7 ? 8.37188 -15.45868 -12.56663 0.273 21.87043 H ? A ? 7 HA 1
   ATOM 226 HB2 C GLU A 7 ? 6.57251 -14.85806 -13.95162 0.273 21.52660 H ? A ? 7 HB2 1
   ATOM 227 HB3 C GLU A 7 ? 5.56315 -15.26872 -12.79491 0.273 21.52660 H ? A ? 7 HB3 1
   ATOM 228 HG2 C GLU A 7 ? 6.38513 -13.50072 -11.50451 0.273 22.36788 H ? A ? 7 HG2 1
   ATOM 229 HG3 C GLU A 7 ? 7.29127 -13.06182 -12.73402 0.273 22.36788 H ? A ? 7 HG3 1
   ATOM 230 N D GLU A 7 ? 7.79982 -16.89455 -12.76396 0.444 17.83554 N ? A ? 7 N 1
   ATOM 231 CA D GLU A 7 ? 7.83061 -15.62108 -12.05313 0.444 18.23432 C ? A ? 7 CA 1
   ATOM 232 C D GLU A 7 ? 7.59228 -15.83281 -10.56124 0.444 17.23404 C ? A ? 7 C 1
   ATOM 233 O D GLU A 7 ? 8.29527 -15.25980 -9.72233 0.444 18.29645 O ? A ? 7 O 1
   ATOM 234 CB D GLU A 7 ? 6.78694 -14.64905 -12.61765 0.444 17.66170 C ? A ? 7 CB 1
   ATOM 235 CG D GLU A 7 ? 6.88376 -13.22931 -12.03453 0.444 18.67729 C ? A ? 7 CG 1
   ATOM 236 CD D GLU A 7 ? 5.70279 -12.34643 -12.42413 0.444 18.08627 C ? A ? 7 CD 1
   ATOM 237 OE1 D GLU A 7 ? 4.71353 -12.87926 -12.96414 0.444 18.89894 O ? A ? 7 OE1 1
   ATOM 238 OE2 D GLU A 7 ? 5.76070 -11.12148 -12.17379 0.444 18.57915 O ? A ? 7 OE2 1
   ATOM 239 H D GLU A 7 ? 7.21263 -16.95322 -13.38955 0.444 21.44571 H ? A ? 7 H 1
   ATOM 240 HA D GLU A 7 ? 8.70423 -15.22016 -12.18335 0.444 21.92425 H ? A ? 7 HA 1
   ATOM 241 HB2 D GLU A 7 ? 6.90869 -14.58385 -13.57777 0.444 21.23711 H ? A ? 7 HB2 1
   ATOM 242 HB3 D GLU A 7 ? 5.90165 -14.99153 -12.41799 0.444 21.23711 H ? A ? 7 HB3 1
   ATOM 243 HG2 D GLU A 7 ? 6.90819 -13.28667 -11.06653 0.444 22.45582 H ? A ? 7 HG2 1
   ATOM 244 HG3 D GLU A 7 ? 7.69359 -12.80796 -12.36245 0.444 22.45582 H ? A ? 7 HG3 1
   ATOM 245 N B LEU A 8 ? 6.52208 -16.79269 -10.42670 0.283 17.41752 N ? A ? 8 N 1
   ATOM 246 CA B LEU A 8 ? 6.29789 -17.01864 -9.00247 0.283 16.91030 C ? A ? 8 CA 1
   ATOM 247 C B LEU A 8 ? 7.43445 -17.82579 -8.39219 0.283 16.92847 C ? A ? 8 C 1
   ATOM 248 O B LEU A 8 ? 7.87673 -17.54077 -7.27387 0.283 16.79758 O ? A ? 8 O 1
   ATOM 249 CB B LEU A 8 ? 4.95233 -17.70375 -8.78678 0.283 16.19966 C ? A ? 8 CB 1
   ATOM 250 CG B LEU A 8 ? 4.57366 -17.91331 -7.31945 0.283 16.01902 C ? A ? 8 CG 1
   ATOM 251 CD1 B LEU A 8 ? 4.56259 -16.60048 -6.54578 0.283 16.16405 C ? A ? 8 CD1 1
   ATOM 252 CD2 B LEU A 8 ? 3.23384 -18.61105 -7.21007 0.283 16.51637 C ? A ? 8 CD2 1
   ATOM 253 H B LEU A 8 ? 5.94354 -17.15562 -10.94935 0.283 20.94409 H ? A ? 8 H 1
   ATOM 254 HA B LEU A 8 ? 6.26501 -16.16395 -8.54493 0.283 20.33543 H ? A ? 8 HA 1
   ATOM 255 HB2 B LEU A 8 ? 4.26050 -17.15884 -9.19339 0.283 19.48266 H ? A ? 8 HB2 1
   ATOM 256 HB3 B LEU A 8 ? 4.97937 -18.57601 -9.21027 0.283 19.48266 H ? A ? 8 HB3 1
   ATOM 257 HG B LEU A 8 ? 5.24735 -18.47928 -6.91114 0.283 19.26590 H ? A ? 8 HG 1
   ATOM 258 HD11 B LEU A 8 ? 4.13766 -16.74431 -5.68576 0.283 19.43993 H ? A ? 8 HD11 1
   ATOM 259 HD12 B LEU A 8 ? 5.47651 -16.30188 -6.41736 0.283 19.43993 H ? A ? 8 HD12 1
   ATOM 260 HD13 B LEU A 8 ? 4.06672 -15.93904 -7.05324 0.283 19.43993 H ? A ? 8 HD13 1
   ATOM 261 HD21 B LEU A 8 ? 2.99278 -18.68685 -6.27356 0.283 19.86272 H ? A ? 8 HD21 1
   ATOM 262 HD22 B LEU A 8 ? 2.56643 -18.08899 -7.68222 0.283 19.86272 H ? A ? 8 HD22 1
   ATOM 263 HD23 B LEU A 8 ? 3.30422 -19.49376 -7.60601 0.283 19.86272 H ? A ? 8 HD23 1
   ATOM 264 N C LEU A 8 ? 6.38666 -16.81570 -10.45436 0.273 17.41985 N ? A ? 8 N 1
   ATOM 265 CA C LEU A 8 ? 6.19717 -16.99292 -9.01748 0.273 16.90830 C ? A ? 8 CA 1
   ATOM 266 C C LEU A 8 ? 7.34548 -17.78709 -8.41093 0.273 16.91625 C ? A ? 8 C 1
   ATOM 267 O C LEU A 8 ? 7.85364 -17.43761 -7.33801 0.273 16.83462 O ? A ? 8 O 1
   ATOM 268 CB C LEU A 8 ? 4.85441 -17.66795 -8.74765 0.273 16.20645 C ? A ? 8 CB 1
   ATOM 269 CG C LEU A 8 ? 4.46352 -17.73667 -7.26986 0.273 16.03324 C ? A ? 8 CG 1
   ATOM 270 CD1 C LEU A 8 ? 4.46409 -16.35179 -6.62582 0.273 16.35540 C ? A ? 8 CD1 1
   ATOM 271 CD2 C LEU A 8 ? 3.10938 -18.38809 -7.07986 0.273 16.45424 C ? A ? 8 CD2 1
   ATOM 272 H C LEU A 8 ? 5.87018 -17.29018 -10.95207 0.273 20.94688 H ? A ? 8 H 1
   ATOM 273 HA C LEU A 8 ? 6.17869 -16.12380 -8.58714 0.273 20.33303 H ? A ? 8 HA 1
   ATOM 274 HB2 C LEU A 8 ? 4.16162 -17.17241 -9.21175 0.273 19.49080 H ? A ? 8 HB2 1
   ATOM 275 HB3 C LEU A 8 ? 4.89358 -18.57712 -9.08347 0.273 19.49080 H ? A ? 8 HB3 1
   ATOM 276 HG C LEU A 8 ? 5.12830 -18.28267 -6.82169 0.273 19.28296 H ? A ? 8 HG 1
   ATOM 277 HD11 C LEU A 8 ? 4.00630 -16.40038 -5.77203 0.273 19.66955 H ? A ? 8 HD11 1
   ATOM 278 HD12 C LEU A 8 ? 5.38137 -16.06543 -6.49349 0.273 19.66955 H ? A ? 8 HD12 1
   ATOM 279 HD13 C LEU A 8 ? 4.00498 -15.73051 -7.21244 0.273 19.66955 H ? A ? 8 HD13 1
   ATOM 280 HD21 C LEU A 8 ? 2.91265 -18.43674 -6.13126 0.273 19.78816 H ? A ? 8 HD21 1
   ATOM 281 HD22 C LEU A 8 ? 2.43621 -17.85442 -7.53034 0.273 19.78816 H ? A ? 8 HD22 1
   ATOM 282 HD23 C LEU A 8 ? 3.13228 -19.28058 -7.45913 0.273 19.78816 H ? A ? 8 HD23 1
   ATOM 283 N D LEU A 8 ? 6.59452 -16.64498 -10.20249 0.444 17.34340 N ? A ? 8 N 1
   ATOM 284 CA D LEU A 8 ? 6.33164 -16.89597 -8.78349 0.444 16.88114 C ? A ? 8 CA 1
   ATOM 285 C D LEU A 8 ? 7.49618 -17.62399 -8.12168 0.444 16.84436 C ? A ? 8 C 1
   ATOM 286 O D LEU A 8 ? 7.91360 -17.27283 -7.00780 0.444 16.79638 O ? A ? 8 O 1
   ATOM 287 CB D LEU A 8 ? 5.03147 -17.68270 -8.63505 0.444 16.13862 C ? A ? 8 CB 1
   ATOM 288 CG D LEU A 8 ? 4.63576 -18.05496 -7.20441 0.444 15.92250 C ? A ? 8 CG 1
   ATOM 289 CD1 D LEU A 8 ? 4.52859 -16.81754 -6.31898 0.444 16.27404 C ? A ? 8 CD1 1
   ATOM 290 CD2 D LEU A 8 ? 3.35106 -18.85292 -7.18605 0.444 16.48243 C ? A ? 8 CD2 1
   ATOM 291 H D LEU A 8 ? 6.06810 -17.05301 -10.74654 0.444 20.85515 H ? A ? 8 H 1
   ATOM 292 HA D LEU A 8 ? 6.22271 -16.04863 -8.32409 0.444 20.30044 H ? A ? 8 HA 1
   ATOM 293 HB2 D LEU A 8 ? 4.31045 -17.14843 -9.00324 0.444 19.40941 H ? A ? 8 HB2 1
   ATOM 294 HB3 D LEU A 8 ? 5.11944 -18.51001 -9.13376 0.444 19.40941 H ? A ? 8 HB3 1
   ATOM 295 HG D LEU A 8 ? 5.33366 -18.61605 -6.83157 0.444 19.15007 H ? A ? 8 HG 1
   ATOM 296 HD11 D LEU A 8 ? 4.08296 -17.05870 -5.49185 0.444 19.57192 H ? A ? 8 HD11 1
   ATOM 297 HD12 D LEU A 8 ? 5.42047 -16.48637 -6.12982 0.444 19.57192 H ? A ? 8 HD12 1
   ATOM 298 HD13 D LEU A 8 ? 4.01579 -16.13898 -6.78533 0.444 19.57192 H ? A ? 8 HD13 1
   ATOM 299 HD21 D LEU A 8 ? 3.12744 -19.07034 -6.26756 0.444 19.82198 H ? A ? 8 HD21 1
   ATOM 300 HD22 D LEU A 8 ? 2.64312 -18.32083 -7.58178 0.444 19.82198 H ? A ? 8 HD22 1
   ATOM 301 HD23 D LEU A 8 ? 3.47788 -19.66744 -7.69731 0.444 19.82198 H ? A ? 8 HD23 1
   ATOM 302 N B ALA A 9 ? 7.93161 -18.83125 -9.11325 0.283 17.16897 N ? A ? 9 N 1
   ATOM 303 CA B ALA A 9 ? 9.09658 -19.56194 -8.63383 0.283 16.71300 C ? A ? 9 CA 1
   ATOM 304 C B ALA A 9 ? 10.24302 -18.61047 -8.33192 0.283 16.96789 C ? A ? 9 C 1
   ATOM 305 O B ALA A 9 ? 10.93962 -18.76514 -7.32459 0.283 17.06254 O ? A ? 9 O 1
   ATOM 306 CB B ALA A 9 ? 9.51349 -20.59683 -9.67241 0.283 16.86413 C ? A ? 9 CB 1
   ATOM 307 H B ALA A 9 ? 7.61821 -19.10264 -9.86673 0.283 20.64583 H ? A ? 9 H 1
   ATOM 308 HA B ALA A 9 ? 8.87053 -20.03039 -7.81508 0.283 20.09866 H ? A ? 9 HA 1
   ATOM 309 HB1 B ALA A 9 ? 10.29946 -21.06659 -9.35229 0.283 20.28002 H ? A ? 9 HB1 1
   ATOM 310 HB2 B ALA A 9 ? 8.78466 -21.22316 -9.80436 0.283 20.28002 H ? A ? 9 HB2 1
   ATOM 311 HB3 B ALA A 9 ? 9.71548 -20.14395 -10.50608 0.283 20.28002 H ? A ? 9 HB3 1
   ATOM 312 N C ALA A 9 ? 7.78788 -18.84600 -9.09518 0.273 17.16615 N ? A ? 9 N 1
   ATOM 313 CA C ALA A 9 ? 8.90726 -19.63234 -8.59010 0.273 16.69817 C ? A ? 9 CA 1
   ATOM 314 C C ALA A 9 ? 10.11426 -18.74807 -8.32285 0.273 16.89993 C ? A ? 9 C 1
   ATOM 315 O C ALA A 9 ? 10.82358 -18.93061 -7.32865 0.273 17.00627 O ? A ? 9 O 1
   ATOM 316 CB C ALA A 9 ? 9.26223 -20.72995 -9.59062 0.273 16.86325 C ? A ? 9 CB 1
   ATOM 317 H C ALA A 9 ? 7.46122 -19.12301 -9.84094 0.273 20.64245 H ? A ? 9 H 1
   ATOM 318 HA C ALA A 9 ? 8.64926 -20.05595 -7.75650 0.273 20.08087 H ? A ? 9 HA 1
   ATOM 319 HB1 C ALA A 9 ? 10.00910 -21.24315 -9.24463 0.273 20.27897 H ? A ? 9 HB1 1
   ATOM 320 HB2 C ALA A 9 ? 8.49233 -21.30730 -9.71238 0.273 20.27897 H ? A ? 9 HB2 1
   ATOM 321 HB3 C ALA A 9 ? 9.50549 -20.32039 -10.43560 0.273 20.27897 H ? A ? 9 HB3 1
   ATOM 322 N D ALA A 9 ? 8.04846 -18.62420 -8.80375 0.444 17.07998 N ? A ? 9 N 1
   ATOM 323 CA D ALA A 9 ? 9.17469 -19.37439 -8.26997 0.444 16.64701 C ? A ? 9 CA 1
   ATOM 324 C D ALA A 9 ? 10.31696 -18.44663 -7.88448 0.444 16.87529 C ? A ? 9 C 1
   ATOM 325 O D ALA A 9 ? 10.89951 -18.56722 -6.80124 0.444 16.56301 O ? A ? 9 O 1
   ATOM 326 CB D ALA A 9 ? 9.62668 -20.37497 -9.32775 0.444 16.67933 C ? A ? 9 CB 1
   ATOM 327 H D ALA A 9 ? 7.78779 -18.88770 -9.57978 0.444 20.53904 H ? A ? 9 H 1
   ATOM 328 HA D ALA A 9 ? 8.90562 -19.85398 -7.47090 0.444 20.01949 H ? A ? 9 HA 1
   ATOM 329 HB1 D ALA A 9 ? 10.38494 -20.87443 -8.98646 0.444 20.05826 H ? A ? 9 HB1 1
   ATOM 330 HB2 D ALA A 9 ? 8.89390 -20.97937 -9.52431 0.444 20.05826 H ? A ? 9 HB2 1
   ATOM 331 HB3 D ALA A 9 ? 9.88207 -19.89290 -10.12979 0.444 20.05826 H ? A ? 9 HB3 1
   ATOM 332 N B ALA A 10 ? 10.43626 -17.60524 -9.18663 0.283 17.01459 N ? A ? 10 N 1
   ATOM 333 CA B ALA A 10 ? 11.51960 -16.65028 -8.99331 0.283 17.71695 C ? A ? 10 CA 1
   ATOM 334 C B ALA A 10 ? 11.26003 -15.77419 -7.77751 0.283 17.57878 C ? A ? 10 C 1
   ATOM 335 O B ALA A 10 ? 12.15892 -15.54789 -6.96126 0.283 17.48659 O ? A ? 10 O 1
   ATOM 336 CB B ALA A 10 ? 11.66197 -15.80045 -10.25602 0.283 18.67254 C ? A ? 10 CB 1
   ATOM 337 H B ALA A 10 ? 9.95470 -17.45622 -9.88340 0.283 20.46058 H ? A ? 10 H 1
   ATOM 338 HA B ALA A 10 ? 12.35219 -17.12467 -8.84281 0.283 21.30340 H ? A ? 10 HA 1
   ATOM 339 HB1 B ALA A 10 ? 12.37125 -15.15243 -10.12225 0.283 22.45012 H ? A ? 10 HB1 1
   ATOM 340 HB2 B ALA A 10 ? 11.87941 -16.37929 -11.00340 0.283 22.45012 H ? A ? 10 HB2 1
   ATOM 341 HB3 B ALA A 10 ? 10.82349 -15.34296 -10.42499 0.283 22.45012 H ? A ? 10 HB3 1
   ATOM 342 N C ALA A 10 ? 10.35293 -17.77079 -9.19536 0.273 17.15842 N ? A ? 10 N 1
   ATOM 343 CA C ALA A 10 ? 11.49774 -16.88703 -9.02347 0.273 17.78993 C ? A ? 10 CA 1
   ATOM 344 C C ALA A 10 ? 11.29007 -15.93670 -7.85308 0.273 17.65591 C ? A ? 10 C 1
   ATOM 345 O C ALA A 10 ? 12.21792 -15.68686 -7.07701 0.273 17.68954 O ? A ? 10 O 1
   ATOM 346 CB C ALA A 10 ? 11.73113 -16.11850 -10.32121 0.273 18.45811 C ? A ? 10 CB 1
   ATOM 347 H C ALA A 10 ? 9.87168 -17.60104 -9.88759 0.273 20.63317 H ? A ? 10 H 1
   ATOM 348 HA C ALA A 10 ? 12.29043 -17.41212 -8.83161 0.273 21.39098 H ? A ? 10 HA 1
   ATOM 349 HB1 C ALA A 10 ? 12.49362 -15.52990 -10.20690 0.273 22.19280 H ? A ? 10 HB1 1
   ATOM 350 HB2 C ALA A 10 ? 11.90561 -16.75089 -11.03573 0.273 22.19280 H ? A ? 10 HB2 1
   ATOM 351 HB3 C ALA A 10 ? 10.93903 -15.59763 -10.52659 0.273 22.19280 H ? A ? 10 HB3 1
   ATOM 352 N D ALA A 10 ? 10.63576 -17.49355 -8.75770 0.444 16.92970 N ? A ? 10 N 1
   ATOM 353 CA D ALA A 10 ? 11.76868 -16.61739 -8.49385 0.444 17.48387 C ? A ? 10 CA 1
   ATOM 354 C D ALA A 10 ? 11.48494 -15.70351 -7.31057 0.444 17.57850 C ? A ? 10 C 1
   ATOM 355 O D ALA A 10 ? 12.39386 -15.37141 -6.54162 0.444 17.28981 O ? A ? 10 O 1
   ATOM 356 CB D ALA A 10 ? 12.08468 -15.80277 -9.74496 0.444 18.79408 C ? A ? 10 CB 1
   ATOM 357 H D ALA A 10 ? 10.22035 -17.33760 -9.49439 0.444 20.35871 H ? A ? 10 H 1
   ATOM 358 HA D ALA A 10 ? 12.54799 -17.15272 -8.27704 0.444 21.02371 H ? A ? 10 HA 1
   ATOM 359 HB1 D ALA A 10 ? 12.82185 -15.20225 -9.55295 0.444 22.59596 H ? A ? 10 HB1 1
   ATOM 360 HB2 D ALA A 10 ? 12.32933 -16.40798 -10.46242 0.444 22.59596 H ? A ? 10 HB2 1
   ATOM 361 HB3 D ALA A 10 ? 11.29905 -15.29233 -9.99622 0.444 22.59596 H ? A ? 10 HB3 1
   ATOM 362 N B ALA A 11 ? 10.04499 -15.24401 -7.65411 0.283 17.45456 N ? A ? 11 N 1
   ATOM 363 CA B ALA A 11 ? 9.70459 -14.46019 -6.47238 0.283 17.78735 C ? A ? 11 CA 1
   ATOM 364 C B ALA A 11 ? 9.88233 -15.29124 -5.21006 0.283 17.46851 C ? A ? 11 C 1
   ATOM 365 O B ALA A 11 ? 10.60389 -14.89993 -4.28688 0.283 17.89266 O ? A ? 11 O 1
   ATOM 366 CB B ALA A 11 ? 8.26640 -13.95709 -6.58050 0.283 18.21596 C ? A ? 11 CB 1
   ATOM 367 H B ALA A 11 ? 9.41123 -15.32214 -8.23017 0.283 20.98854 H ? A ? 11 H 1
   ATOM 368 HA B ALA A 11 ? 10.29238 -13.69031 -6.42064 0.283 21.38789 H ? A ? 11 HA 1
   ATOM 369 HB1 B ALA A 11 ? 8.04996 -13.44606 -5.78494 0.283 21.90222 H ? A ? 11 HB1 1
   ATOM 370 HB2 B ALA A 11 ? 8.18686 -13.39462 -7.36675 0.283 21.90222 H ? A ? 11 HB2 1
   ATOM 371 HB3 B ALA A 11 ? 7.67036 -14.71854 -6.65685 0.283 21.90222 H ? A ? 11 HB3 1
   ATOM 372 N C ALA A 11 ? 10.07949 -15.40002 -7.70402 0.273 17.39747 N ? A ? 11 N 1
   ATOM 373 CA C ALA A 11 ? 9.81251 -14.50457 -6.58510 0.273 17.75053 C ? A ? 11 CA 1
   ATOM 374 C C ALA A 11 ? 9.90998 -15.24469 -5.25971 0.273 17.47593 C ? A ? 11 C 1
   ATOM 375 O C ALA A 11 ? 10.36378 -14.68558 -4.25763 0.273 17.85140 O ? A ? 11 O 1
   ATOM 376 CB C ALA A 11 ? 8.43034 -13.87627 -6.74624 0.273 18.22926 C ? A ? 11 CB 1
   ATOM 377 H C ALA A 11 ? 9.41010 -15.53608 -8.22651 0.273 20.92003 H ? A ? 11 H 1
   ATOM 378 HA C ALA A 11 ? 10.47120 -13.79252 -6.58296 0.273 21.34371 H ? A ? 11 HA 1
   ATOM 379 HB1 C ALA A 11 ? 8.26504 -13.28074 -5.99863 0.273 21.91818 H ? A ? 11 HB1 1
   ATOM 380 HB2 C ALA A 11 ? 8.40503 -13.37787 -7.57802 0.273 21.91818 H ? A ? 11 HB2 1
   ATOM 381 HB3 C ALA A 11 ? 7.76329 -14.58032 -6.76207 0.273 21.91818 H ? A ? 11 HB3 1
   ATOM 382 N D ALA A 11 ? 10.23624 -15.26653 -7.15899 0.444 17.44750 N ? A ? 11 N 1
   ATOM 383 CA D ALA A 11 ? 9.90859 -14.38718 -6.04212 0.444 17.88778 C ? A ? 11 CA 1
   ATOM 384 C D ALA A 11 ? 9.96016 -15.14141 -4.72498 0.444 17.40309 C ? A ? 11 C 1
   ATOM 385 O D ALA A 11 ? 10.41425 -14.61387 -3.70317 0.444 17.72823 O ? A ? 11 O 1
   ATOM 386 CB D ALA A 11 ? 8.52208 -13.78528 -6.24194 0.444 18.33680 C ? A ? 11 CB 1
   ATOM 387 H D ALA A 11 ? 9.57676 -15.45969 -7.67608 0.444 20.98007 H ? A ? 11 H 1
   ATOM 388 HA D ALA A 11 ? 10.55521 -13.66475 -6.01237 0.444 21.50841 H ? A ? 11 HA 1
   ATOM 389 HB1 D ALA A 11 ? 8.30288 -13.23520 -5.47365 0.444 22.04723 H ? A ? 11 HB1 1
   ATOM 390 HB2 D ALA A 11 ? 8.52600 -13.24336 -7.04644 0.444 22.04723 H ? A ? 11 HB2 1
   ATOM 391 HB3 D ALA A 11 ? 7.87580 -14.50325 -6.32989 0.444 22.04723 H ? A ? 11 HB3 1
   ATOM 392 N B MET A 12 ? 9.24569 -16.46424 -5.16205 0.283 17.47529 N ? A ? 12 N 1
   ATOM 393 CA B MET A 12 ? 9.41506 -17.33981 -4.00449 0.283 16.99282 C ? A ? 12 CA 1
   ATOM 394 C B MET A 12 ? 10.89110 -17.56492 -3.69691 0.283 17.31907 C ? A ? 12 C 1
   ATOM 395 O B MET A 12 ? 11.30493 -17.53431 -2.53105 0.283 17.41199 O ? A ? 12 O 1
   ATOM 396 CB B MET A 12 ? 8.68758 -18.66556 -4.24099 0.283 16.47381 C ? A ? 12 CB 1
   ATOM 397 CG B MET A 12 ? 7.16059 -18.53626 -4.24164 0.283 16.06860 C ? A ? 12 CG 1
   ATOM 398 SD B MET A 12 ? 6.26643 -20.02589 -4.77191 0.283 12.94040 S ? A ? 12 SD 1
   ATOM 399 CE B MET A 12 ? 4.63821 -19.73977 -4.06556 0.283 14.05294 C ? A ? 12 CE 1
   ATOM 400 H B MET A 12 ? 8.72235 -16.76854 -5.77289 0.283 21.01341 H ? A ? 12 H 1
   ATOM 401 HA B MET A 12 ? 9.00465 -16.92244 -3.23101 0.283 20.43445 H ? A ? 12 HA 1
   ATOM 402 HB2 B MET A 12 ? 8.95579 -19.01951 -5.10336 0.283 19.81164 H ? A ? 12 HB2 1
   ATOM 403 HB3 B MET A 12 ? 8.93254 -19.28618 -3.53691 0.283 19.81164 H ? A ? 12 HB3 1
   ATOM 404 HG2 B MET A 12 ? 6.86908 -18.32762 -3.34032 0.283 19.32538 H ? A ? 12 HG2 1
   ATOM 405 HG3 B MET A 12 ? 6.91286 -17.81828 -4.84500 0.283 19.32538 H ? A ? 12 HG3 1
   ATOM 406 HE1 B MET A 12 ? 4.06922 -20.49944 -4.26568 0.283 16.90659 H ? A ? 12 HE1 1
   ATOM 407 HE2 B MET A 12 ? 4.72458 -19.63512 -3.10510 0.283 16.90659 H ? A ? 12 HE2 1
   ATOM 408 HE3 B MET A 12 ? 4.26276 -18.93397 -4.45366 0.283 16.90659 H ? A ? 12 HE3 1
   ATOM 409 N C MET A 12 ? 9.49173 -16.51026 -5.23003 0.273 17.48940 N ? A ? 12 N 1
   ATOM 410 CA C MET A 12 ? 9.59731 -17.26605 -3.98479 0.273 17.05020 C ? A ? 12 CA 1
   ATOM 411 C C MET A 12 ? 11.05520 -17.54976 -3.63926 0.273 17.36263 C ? A ? 12 C 1
   ATOM 412 O C MET A 12 ? 11.43385 -17.56576 -2.46006 0.273 17.67506 O ? A ? 12 O 1
   ATOM 413 CB C MET A 12 ? 8.80617 -18.56573 -4.09874 0.273 16.40176 C ? A ? 12 CB 1
   ATOM 414 CG C MET A 12 ? 7.30951 -18.35596 -4.12133 0.273 16.11367 C ? A ? 12 CG 1
   ATOM 415 SD C MET A 12 ? 6.40112 -19.89977 -4.32418 0.273 13.52601 S ? A ? 12 SD 1
   ATOM 416 CE C MET A 12 ? 5.08697 -19.67835 -3.13416 0.273 13.93786 C ? A ? 12 CE 1
   ATOM 417 H C MET A 12 ? 9.15452 -16.93982 -5.89439 0.273 21.03035 H ? A ? 12 H 1
   ATOM 418 HA C MET A 12 ? 9.20485 -16.74413 -3.26752 0.273 20.50330 H ? A ? 12 HA 1
   ATOM 419 HB2 C MET A 12 ? 9.05661 -19.01390 -4.92174 0.273 19.72518 H ? A ? 12 HB2 1
   ATOM 420 HB3 C MET A 12 ? 9.01663 -19.12849 -3.33722 0.273 19.72518 H ? A ? 12 HB3 1
   ATOM 421 HG2 C MET A 12 ? 7.03315 -17.95155 -3.28409 0.273 19.37947 H ? A ? 12 HG2 1
   ATOM 422 HG3 C MET A 12 ? 7.08201 -17.77292 -4.86242 0.273 19.37947 H ? A ? 12 HG3 1
   ATOM 423 HE1 C MET A 12 ? 4.56715 -20.49564 -3.08199 0.273 16.76850 H ? A ? 12 HE1 1
   ATOM 424 HE2 C MET A 12 ? 5.47549 -19.47762 -2.26833 0.273 16.76850 H ? A ? 12 HE2 1
   ATOM 425 HE3 C MET A 12 ? 4.52143 -18.94438 -3.42112 0.273 16.76850 H ? A ? 12 HE3 1
   ATOM 426 N D MET A 12 ? 9.48630 -16.38226 -4.72980 0.444 17.89043 N ? A ? 12 N 1
   ATOM 427 CA D MET A 12 ? 9.56703 -17.19328 -3.52752 0.444 17.02828 C ? A ? 12 CA 1
   ATOM 428 C D MET A 12 ? 11.00935 -17.49154 -3.17112 0.444 17.16458 C ? A ? 12 C 1
   ATOM 429 O D MET A 12 ? 11.39056 -17.44206 -1.99551 0.444 17.39494 O ? A ? 12 O 1
   ATOM 430 CB D MET A 12 ? 8.80092 -18.48567 -3.75853 0.444 16.40302 C ? A ? 12 CB 1
   ATOM 431 CG D MET A 12 ? 7.29991 -18.29373 -3.77581 0.444 15.92992 C ? A ? 12 CG 1
   ATOM 432 SD D MET A 12 ? 6.51998 -19.87258 -4.11660 0.444 14.40264 S ? A ? 12 SD 1
   ATOM 433 CE D MET A 12 ? 4.82383 -19.61621 -3.61859 0.444 14.24129 C ? A ? 12 CE 1
   ATOM 434 H D MET A 12 ? 9.12019 -16.76985 -5.40459 0.444 21.51158 H ? A ? 12 H 1
   ATOM 435 HA D MET A 12 ? 9.15866 -16.71727 -2.78755 0.444 20.47700 H ? A ? 12 HA 1
   ATOM 436 HB2 D MET A 12 ? 9.06417 -18.85797 -4.61467 0.444 19.72670 H ? A ? 12 HB2 1
   ATOM 437 HB3 D MET A 12 ? 9.01407 -19.10862 -3.04621 0.444 19.72670 H ? A ? 12 HB3 1
   ATOM 438 HG2 D MET A 12 ? 6.99730 -17.97084 -2.91263 0.444 19.15897 H ? A ? 12 HG2 1
   ATOM 439 HG3 D MET A 12 ? 7.05462 -17.66287 -4.47060 0.444 19.15897 H ? A ? 12 HG3 1
   ATOM 440 HE1 D MET A 12 ? 4.29814 -20.38886 -3.87853 0.444 17.13262 H ? A ? 12 HE1 1
   ATOM 441 HE2 D MET A 12 ? 4.79110 -19.50258 -2.65583 0.444 17.13262 H ? A ? 12 HE2 1
   ATOM 442 HE3 D MET A 12 ? 4.48261 -18.82120 -4.05728 0.444 17.13262 H ? A ? 12 HE3 1
   ATOM 443 N B LYS A 13 ? 11.70420 -17.79400 -4.72992 0.283 17.83467 N ? A ? 13 N 1
   ATOM 444 CA B LYS A 13 ? 13.13043 -17.99286 -4.49402 0.283 18.07134 C ? A ? 13 CA 1
   ATOM 445 C B LYS A 13 ? 13.77810 -16.72241 -3.95193 0.283 18.43195 C ? A ? 13 C 1
   ATOM 446 O B LYS A 13 ? 14.57691 -16.78338 -3.01037 0.283 18.44342 O ? A ? 13 O 1
   ATOM 447 CB B LYS A 13 ? 13.82747 -18.45542 -5.77419 0.283 18.09018 C ? A ? 13 CB 1
   ATOM 448 CG B LYS A 13 ? 15.28287 -18.86284 -5.55611 0.283 19.42233 C ? A ? 13 CG 1
   ATOM 449 CD B LYS A 13 ? 15.88900 -19.48317 -6.80073 0.283 20.77462 C ? A ? 13 CD 1
   ATOM 450 CE B LYS A 13 ? 17.32092 -19.93494 -6.53659 0.283 22.95092 C ? A ? 13 CE 1
   ATOM 451 NZ B LYS A 13 ? 17.93362 -20.58957 -7.71685 0.283 24.05020 N ? A ? 13 NZ 1
   ATOM 452 H B LYS A 13 ? 11.46072 -17.83769 -5.55357 0.283 21.44468 H ? A ? 13 H 1
   ATOM 453 HA B LYS A 13 ? 13.24121 -18.69465 -3.83362 0.283 21.72868 H ? A ? 13 HA 1
   ATOM 454 HB2 B LYS A 13 ? 13.35306 -19.22321 -6.12964 0.283 21.75128 H ? A ? 13 HB2 1
   ATOM 455 HB3 B LYS A 13 ? 13.81427 -17.73004 -6.41804 0.283 21.75128 H ? A ? 13 HB3 1
   ATOM 456 HG2 B LYS A 13 ? 15.80344 -18.07789 -5.32424 0.283 23.34986 H ? A ? 13 HG2 1
   ATOM 457 HG3 B LYS A 13 ? 15.32853 -19.51481 -4.83934 0.283 23.34986 H ? A ? 13 HG3 1
   ATOM 458 HD2 B LYS A 13 ? 15.36602 -20.25609 -7.06529 0.283 24.97261 H ? A ? 13 HD2 1
   ATOM 459 HD3 B LYS A 13 ? 15.89959 -18.82890 -7.51677 0.283 24.97261 H ? A ? 13 HD3 1
   ATOM 460 HE2 B LYS A 13 ? 17.86049 -19.16233 -6.30674 0.283 27.58418 H ? A ? 13 HE2 1
   ATOM 461 HE3 B LYS A 13 ? 17.32335 -20.57102 -5.80426 0.283 27.58418 H ? A ? 13 HE3 1
   ATOM 462 HZ1 B LYS A 13 ? 18.50023 -21.22335 -7.45347 0.283 28.90331 H ? A ? 13 HZ1 1
   ATOM 463 HZ2 B LYS A 13 ? 17.30125 -20.95937 -8.22229 0.283 28.90331 H ? A ? 13 HZ2 1
   ATOM 464 HZ3 B LYS A 13 ? 18.37685 -19.98931 -8.20197 0.283 28.90331 H ? A ? 13 HZ3 1
   ATOM 465 N C LYS A 13 ? 11.88361 -17.79107 -4.65251 0.273 17.90683 N ? A ? 13 N 1
   ATOM 466 CA C LYS A 13 ? 13.26644 -18.17584 -4.38885 0.273 17.97193 C ? A ? 13 CA 1
   ATOM 467 C C LYS A 13 ? 14.04516 -17.03892 -3.74017 0.273 18.50948 C ? A ? 13 C 1
   ATOM 468 O C LYS A 13 ? 14.83453 -17.26720 -2.81354 0.273 18.33514 O ? A ? 13 O 1
   ATOM 469 CB C LYS A 13 ? 13.95035 -18.60582 -5.68533 0.273 17.98212 C ? A ? 13 CB 1
   ATOM 470 CG C LYS A 13 ? 15.38225 -19.08106 -5.47337 0.273 19.39218 C ? A ? 13 CG 1
   ATOM 471 CD C LYS A 13 ? 15.98718 -19.61147 -6.74964 0.273 20.74917 C ? A ? 13 CD 1
   ATOM 472 CE C LYS A 13 ? 17.40769 -20.09900 -6.50592 0.273 22.87011 C ? A ? 13 CE 1
   ATOM 473 NZ C LYS A 13 ? 18.04087 -20.59396 -7.75202 0.273 24.10802 N ? A ? 13 NZ 1
   ATOM 474 H C LYS A 13 ? 11.67471 -17.74025 -5.48520 0.273 21.53127 H ? A ? 13 H 1
   ATOM 475 HA C LYS A 13 ? 13.26366 -18.93078 -3.77979 0.273 21.60939 H ? A ? 13 HA 1
   ATOM 476 HB2 C LYS A 13 ? 13.44774 -19.33600 -6.07918 0.273 21.62161 H ? A ? 13 HB2 1
   ATOM 477 HB3 C LYS A 13 ? 13.97234 -17.85151 -6.29479 0.273 21.62161 H ? A ? 13 HB3 1
   ATOM 478 HG2 C LYS A 13 ? 15.92454 -18.33808 -5.16546 0.273 23.31369 H ? A ? 13 HG2 1
   ATOM 479 HG3 C LYS A 13 ? 15.38977 -19.79278 -4.81437 0.273 23.31369 H ? A ? 13 HG3 1
   ATOM 480 HD2 C LYS A 13 ? 15.45707 -20.35552 -7.07563 0.273 24.94207 H ? A ? 13 HD2 1
   ATOM 481 HD3 C LYS A 13 ? 16.01280 -18.90583 -7.41471 0.273 24.94207 H ? A ? 13 HD3 1
   ATOM 482 HE2 C LYS A 13 ? 17.94316 -19.36637 -6.16326 0.273 27.48721 H ? A ? 13 HE2 1
   ATOM 483 HE3 C LYS A 13 ? 17.39082 -20.82611 -5.86410 0.273 27.48721 H ? A ? 13 HE3 1
   ATOM 484 HZ1 C LYS A 13 ? 18.65950 -21.20359 -7.55774 0.273 28.97269 H ? A ? 13 HZ1 1
   ATOM 485 HZ2 C LYS A 13 ? 17.42668 -20.96364 -8.27949 0.273 28.97269 H ? A ? 13 HZ2 1
   ATOM 486 HZ3 C LYS A 13 ? 18.42637 -19.91948 -8.18626 0.273 28.97269 H ? A ? 13 HZ3 1
   ATOM 487 N D LYS A 13 ? 11.82013 -17.84700 -4.16471 0.444 18.06563 N ? A ? 13 N 1
   ATOM 488 CA D LYS A 13 ? 13.23375 -18.04314 -3.89920 0.444 17.95115 C ? A ? 13 CA 1
   ATOM 489 C D LYS A 13 ? 13.86061 -16.76332 -3.36837 0.444 18.53059 C ? A ? 13 C 1
   ATOM 490 O D LYS A 13 ? 14.60371 -16.78635 -2.38085 0.444 18.44495 O ? A ? 13 O 1
   ATOM 491 CB D LYS A 13 ? 13.95684 -18.45746 -5.16972 0.444 18.21885 C ? A ? 13 CB 1
   ATOM 492 CG D LYS A 13 ? 15.45155 -18.55953 -4.94559 0.444 19.37694 C ? A ? 13 CG 1
   ATOM 493 CD D LYS A 13 ? 16.08799 -19.33624 -6.06474 0.444 20.23533 C ? A ? 13 CD 1
   ATOM 494 CE D LYS A 13 ? 17.61172 -19.35338 -5.92195 0.444 22.93612 C ? A ? 13 CE 1
   ATOM 495 NZ D LYS A 13 ? 18.18791 -20.12015 -7.05775 0.444 23.56225 N ? A ? 13 NZ 1
   ATOM 496 H D LYS A 13 ? 11.57973 -17.97697 -4.98014 0.444 21.72182 H ? A ? 13 H 1
   ATOM 497 HA D LYS A 13 ? 13.32854 -18.74997 -3.24170 0.444 21.58444 H ? A ? 13 HA 1
   ATOM 498 HB2 D LYS A 13 ? 13.63027 -19.32456 -5.45675 0.444 21.90569 H ? A ? 13 HB2 1
   ATOM 499 HB3 D LYS A 13 ? 13.79524 -17.79660 -5.86112 0.444 21.90569 H ? A ? 13 HB3 1
   ATOM 500 HG2 D LYS A 13 ? 15.84021 -17.67108 -4.92325 0.444 23.29540 H ? A ? 13 HG2 1
   ATOM 501 HG3 D LYS A 13 ? 15.62612 -19.01914 -4.10942 0.444 23.29540 H ? A ? 13 HG3 1
   ATOM 502 HD2 D LYS A 13 ? 15.76747 -20.25157 -6.04618 0.444 24.32547 H ? A ? 13 HD2 1
   ATOM 503 HD3 D LYS A 13 ? 15.86367 -18.92332 -6.91331 0.444 24.32547 H ? A ? 13 HD3 1
   ATOM 504 HE2 D LYS A 13 ? 17.95721 -18.44726 -5.94377 0.444 27.56641 H ? A ? 13 HE2 1
   ATOM 505 HE3 D LYS A 13 ? 17.86214 -19.78397 -5.08961 0.444 27.56641 H ? A ? 13 HE3 1
   ATOM 506 HZ1 D LYS A 13 ? 19.07540 -20.13853 -6.99352 0.444 28.31777 H ? A ? 13 HZ1 1
   ATOM 507 HZ2 D LYS A 13 ? 17.88029 -20.95524 -7.04846 0.444 28.31777 H ? A ? 13 HZ2 1
   ATOM 508 HZ3 D LYS A 13 ? 17.96199 -19.73768 -7.82897 0.444 28.31777 H ? A ? 13 HZ3 1
   ATOM 509 N B ARG A 14 ? 13.43734 -15.55830 -4.51648 0.283 19.05247 N ? A ? 14 N 1
   ATOM 510 CA B ARG A 14 ? 14.00702 -14.31236 -4.00766 0.283 18.82592 C ? A ? 14 CA 1
   ATOM 511 C B ARG A 14 ? 13.64676 -14.10252 -2.54296 0.283 18.95302 C ? A ? 14 C 1
   ATOM 512 O B ARG A 14 ? 14.38897 -13.43926 -1.80886 0.283 19.88797 O ? A ? 14 O 1
   ATOM 513 CB B ARG A 14 ? 13.54147 -13.12215 -4.85815 0.283 19.31976 C ? A ? 14 CB 1
   ATOM 514 CG B ARG A 14 ? 12.91740 -11.97243 -4.06281 0.283 19.30015 C ? A ? 14 CG 1
   ATOM 515 CD B ARG A 14 ? 12.80588 -10.67972 -4.88719 0.283 20.20918 C ? A ? 14 CD 1
   ATOM 516 NE B ARG A 14 ? 11.99209 -9.64229 -4.24185 0.283 19.69709 N ? A ? 14 NE 1
   ATOM 517 CZ B ARG A 14 ? 12.43523 -8.82057 -3.29379 0.283 19.53981 C ? A ? 14 CZ 1
   ATOM 518 NH1 B ARG A 14 ? 13.66208 -8.90656 -2.83635 0.283 19.58573 N ? A ? 14 NH1 1
   ATOM 519 NH2 B ARG A 14 ? 11.61671 -7.89226 -2.79106 0.283 21.45281 N ? A ? 14 NH2 1
   ATOM 520 H B ARG A 14 ? 12.89363 -15.46730 -5.17655 0.283 22.90604 H ? A ? 14 H 1
   ATOM 521 HA B ARG A 14 ? 14.97346 -14.35595 -4.07827 0.283 22.63417 H ? A ? 14 HA 1
   ATOM 522 HB2 B ARG A 14 ? 14.30747 -12.76565 -5.33464 0.283 23.22679 H ? A ? 14 HB2 1
   ATOM 523 HB3 B ARG A 14 ? 12.87507 -13.43631 -5.48911 0.283 23.22679 H ? A ? 14 HB3 1
   ATOM 524 HG2 B ARG A 14 ? 12.02472 -12.22815 -3.78237 0.283 23.20325 H ? A ? 14 HG2 1
   ATOM 525 HG3 B ARG A 14 ? 13.46875 -11.78735 -3.28650 0.283 23.20325 H ? A ? 14 HG3 1
   ATOM 526 HD2 B ARG A 14 ? 13.69519 -10.31710 -5.02332 0.283 24.29409 H ? A ? 14 HD2 1
   ATOM 527 HD3 B ARG A 14 ? 12.39785 -10.88753 -5.74231 0.283 24.29409 H ? A ? 14 HD3 1
   ATOM 528 HE B ARG A 14 ? 11.17385 -9.56010 -4.49349 0.283 23.67958 H ? A ? 14 HE 1
   ATOM 529 HH11 B ARG A 14 ? 14.19702 -9.50261 -3.14964 0.283 23.54595 H ? A ? 14 HH11 1
   ATOM 530 HH12 B ARG A 14 ? 13.93121 -8.36685 -2.22325 0.283 23.54595 H ? A ? 14 HH12 1
   ATOM 531 HH21 B ARG A 14 ? 10.80932 -7.82872 -3.08035 0.283 25.78644 H ? A ? 14 HH21 1
   ATOM 532 HH22 B ARG A 14 ? 11.89714 -7.35816 -2.17812 0.283 25.78644 H ? A ? 14 HH22 1
   ATOM 533 N C ARG A 14 ? 13.82910 -15.80997 -4.21251 0.273 19.07697 N ? A ? 14 N 1
   ATOM 534 CA C ARG A 14 ? 14.54646 -14.65938 -3.66978 0.273 18.93213 C ? A ? 14 CA 1
   ATOM 535 C C ARG A 14 ? 14.18364 -14.42566 -2.21207 0.273 19.32935 C ? A ? 14 C 1
   ATOM 536 O C ARG A 14 ? 15.06083 -14.17623 -1.37450 0.273 19.70180 O ? A ? 14 O 1
   ATOM 537 CB C ARG A 14 ? 14.23259 -13.42049 -4.50327 0.273 19.53224 C ? A ? 14 CB 1
   ATOM 538 CG C ARG A 14 ? 14.83515 -12.14464 -3.96468 0.273 19.85865 C ? A ? 14 CG 1
   ATOM 539 CD C ARG A 14 ? 14.60856 -10.98885 -4.95926 0.273 19.22992 C ? A ? 14 CD 1
   ATOM 540 NE C ARG A 14 ? 13.19634 -10.82731 -5.28753 0.273 20.51823 N ? A ? 14 NE 1
   ATOM 541 CZ C ARG A 14 ? 12.35830 -10.02397 -4.64926 0.273 19.99697 C ? A ? 14 CZ 1
   ATOM 542 NH1 C ARG A 14 ? 12.75052 -9.28591 -3.61864 0.273 19.27833 N ? A ? 14 NH1 1
   ATOM 543 NH2 C ARG A 14 ? 11.09444 -9.96007 -5.05427 0.273 19.23889 N ? A ? 14 NH2 1
   ATOM 544 H C ARG A 14 ? 13.27616 -15.61749 -4.84245 0.273 22.93543 H ? A ? 14 H 1
   ATOM 545 HA C ARG A 14 ? 15.50004 -14.83026 -3.71864 0.273 22.76163 H ? A ? 14 HA 1
   ATOM 546 HB2 C ARG A 14 ? 14.57823 -13.55389 -5.39973 0.273 23.48175 H ? A ? 14 HB2 1
   ATOM 547 HB3 C ARG A 14 ? 13.27030 -13.30209 -4.53293 0.273 23.48175 H ? A ? 14 HB3 1
   ATOM 548 HG2 C ARG A 14 ? 14.41427 -11.91552 -3.12132 0.273 23.87345 H ? A ? 14 HG2 1
   ATOM 549 HG3 C ARG A 14 ? 15.78957 -12.26255 -3.83791 0.273 23.87345 H ? A ? 14 HG3 1
   ATOM 550 HD2 C ARG A 14 ? 14.92585 -10.16099 -4.56572 0.273 23.11898 H ? A ? 14 HD2 1
   ATOM 551 HD3 C ARG A 14 ? 15.09226 -11.17298 -5.77965 0.273 23.11898 H ? A ? 14 HD3 1
   ATOM 552 HE C ARG A 14 ? 12.88485 -11.28756 -5.94384 0.273 24.66494 H ? A ? 14 HE 1
   ATOM 553 HH11 C ARG A 14 ? 13.56660 -9.32198 -3.34975 0.273 23.17706 H ? A ? 14 HH11 1
   ATOM 554 HH12 C ARG A 14 ? 12.18863 -8.77149 -3.21957 0.273 23.17706 H ? A ? 14 HH12 1
   ATOM 555 HH21 C ARG A 14 ? 10.83198 -10.43569 -5.72098 0.273 23.12974 H ? A ? 14 HH21 1
   ATOM 556 HH22 C ARG A 14 ? 10.53887 -9.44309 -4.64971 0.273 23.12974 H ? A ? 14 HH22 1
   ATOM 557 N D ARG A 14 ? 13.56077 -15.63500 -4.01071 0.444 19.30408 N ? A ? 14 N 1
   ATOM 558 CA D ARG A 14 ? 14.10505 -14.36062 -3.55647 0.444 18.77859 C ? A ? 14 CA 1
   ATOM 559 C D ARG A 14 ? 13.81290 -14.13202 -2.08210 0.444 19.24986 C ? A ? 14 C 1
   ATOM 560 O D ARG A 14 ? 14.63184 -13.54360 -1.36777 0.444 20.25971 O ? A ? 14 O 1
   ATOM 561 CB D ARG A 14 ? 13.52837 -13.23204 -4.41124 0.444 19.55220 C ? A ? 14 CB 1
   ATOM 562 CG D ARG A 14 ? 14.45576 -12.04085 -4.57460 0.444 20.85944 C ? A ? 14 CG 1
   ATOM 563 CD D ARG A 14 ? 13.78633 -10.94425 -5.41716 0.444 20.38441 C ? A ? 14 CD 1
   ATOM 564 NE D ARG A 14 ? 13.26522 -11.42522 -6.69619 0.444 21.36283 N ? A ? 14 NE 1
   ATOM 565 CZ D ARG A 14 ? 11.97782 -11.53841 -6.99925 0.444 20.25042 C ? A ? 14 CZ 1
   ATOM 566 NH1 D ARG A 14 ? 11.02921 -11.13363 -6.16579 0.444 21.76370 N ? A ? 14 NH1 1
   ATOM 567 NH2 D ARG A 14 ? 11.63042 -12.06052 -8.17626 0.444 17.37127 N ? A ? 14 NH2 1
   ATOM 568 H D ARG A 14 ? 13.05196 -15.58167 -4.70199 0.444 23.20797 H ? A ? 14 H 1
   ATOM 569 HA D ARG A 14 ? 15.06874 -14.35704 -3.66692 0.444 22.57738 H ? A ? 14 HA 1
   ATOM 570 HB2 D ARG A 14 ? 13.33695 -13.57983 -5.29628 0.444 23.50571 H ? A ? 14 HB2 1
   ATOM 571 HB3 D ARG A 14 ? 12.71142 -12.91446 -3.99574 0.444 23.50571 H ? A ? 14 HB3 1
   ATOM 572 HG2 D ARG A 14 ? 14.66835 -11.67311 -3.70255 0.444 25.07440 H ? A ? 14 HG2 1
   ATOM 573 HG3 D ARG A 14 ? 15.26858 -12.32156 -5.02340 0.444 25.07440 H ? A ? 14 HG3 1
   ATOM 574 HD2 D ARG A 14 ? 13.04367 -10.57339 -4.91535 0.444 24.50437 H ? A ? 14 HD2 1
   ATOM 575 HD3 D ARG A 14 ? 14.43880 -10.25146 -5.60482 0.444 24.50437 H ? A ? 14 HD3 1
   ATOM 576 HE D ARG A 14 ? 13.83637 -11.65201 -7.29781 0.444 25.67846 H ? A ? 14 HE 1
   ATOM 577 HH11 D ARG A 14 ? 11.24182 -10.78782 -5.40763 0.444 26.15951 H ? A ? 14 HH11 1
   ATOM 578 HH12 D ARG A 14 ? 10.20138 -11.21692 -6.38341 0.444 26.15951 H ? A ? 14 HH12 1
   ATOM 579 HH21 D ARG A 14 ? 12.23738 -12.31893 -8.72801 0.444 20.88860 H ? A ? 14 HH21 1
   ATOM 580 HH22 D ARG A 14 ? 10.79944 -12.13880 -8.38350 0.444 20.88860 H ? A ? 14 HH22 1
   ATOM 581 N B HIS A 15 ? 12.52066 -14.66180 -2.09753 0.283 18.78712 N ? A ? 15 N 1
   ATOM 582 CA B HIS A 15 ? 12.02613 -14.46171 -0.73973 0.283 18.44346 C ? A ? 15 CA 1
   ATOM 583 C B HIS A 15 ? 12.37629 -15.61350 0.19876 0.283 18.24340 C ? A ? 15 C 1
   ATOM 584 O B HIS A 15 ? 11.79015 -15.71404 1.28385 0.283 17.94241 O ? A ? 15 O 1
   ATOM 585 CB B HIS A 15 ? 10.51553 -14.22767 -0.74138 0.283 18.50194 C ? A ? 15 CB 1
   ATOM 586 CG B HIS A 15 ? 10.11146 -12.87426 -1.22473 0.283 18.53330 C ? A ? 15 CG 1
   ATOM 587 ND1 B HIS A 15 ? 9.86247 -12.60931 -2.55391 0.283 19.07440 N ? A ? 15 ND1 1
   ATOM 588 CD2 B HIS A 15 ? 9.89676 -11.71305 -0.55949 0.283 18.95886 C ? A ? 15 CD2 1
   ATOM 589 CE1 B HIS A 15 ? 9.52279 -11.33931 -2.68867 0.283 19.03719 C ? A ? 15 CE1 1
   ATOM 590 NE2 B HIS A 15 ? 9.53265 -10.77474 -1.49415 0.283 18.91322 N ? A ? 15 NE2 1
   ATOM 591 H B HIS A 15 ? 12.01779 -15.17081 -2.57464 0.283 22.58762 H ? A ? 15 H 1
   ATOM 592 HA B HIS A 15 ? 12.44976 -13.66152 -0.39168 0.283 22.17522 H ? A ? 15 HA 1
   ATOM 593 HB2 B HIS A 15 ? 10.09973 -14.88447 -1.32158 0.283 22.24540 H ? A ? 15 HB2 1
   ATOM 594 HB3 B HIS A 15 ? 10.18426 -14.32841 0.16472 0.283 22.24540 H ? A ? 15 HB3 1
   ATOM 595 HD1 B HIS A 15 ? 9.91918 -13.18024 -3.19455 0.283 22.93235 H ? A ? 15 HD1 1
   ATOM 596 HD2 B HIS A 15 ? 9.98020 -11.57725 0.35675 0.283 22.79371 H ? A ? 15 HD2 1
   ATOM 597 HE1 B HIS A 15 ? 9.31239 -10.91477 -3.48893 0.283 22.88770 H ? A ? 15 HE1 1
   ATOM 598 N C HIS A 15 ? 12.88703 -14.49068 -1.88987 0.273 19.03089 N ? A ? 15 N 1
   ATOM 599 CA C HIS A 15 ? 12.44904 -14.39908 -0.50105 0.273 18.48040 C ? A ? 15 CA 1
   ATOM 600 C C HIS A 15 ? 12.81331 -15.63369 0.30973 0.273 18.42066 C ? A ? 15 C 1
   ATOM 601 O C HIS A 15 ? 12.58100 -15.65240 1.52541 0.273 18.38409 O ? A ? 15 O 1
   ATOM 602 CB C HIS A 15 ? 10.94678 -14.13385 -0.42719 0.273 18.57877 C ? A ? 15 CB 1
   ATOM 603 CG C HIS A 15 ? 10.58273 -12.70813 -0.68788 0.273 18.93571 C ? A ? 15 CG 1
   ATOM 604 ND1 C HIS A 15 ? 10.11083 -12.27857 -1.90669 0.273 19.58875 N ? A ? 15 ND1 1
   ATOM 605 CD2 C HIS A 15 ? 10.64422 -11.60861 0.10136 0.273 19.77072 C ? A ? 15 CD2 1
   ATOM 606 CE1 C HIS A 15 ? 9.88636 -10.97642 -1.85651 0.273 19.18982 C ? A ? 15 CE1 1
   ATOM 607 NE2 C HIS A 15 ? 10.20791 -10.54621 -0.65021 0.273 19.63153 N ? A ? 15 NE2 1
   ATOM 608 H C HIS A 15 ? 12.24789 -14.58716 -2.45715 0.273 22.88014 H ? A ? 15 H 1
   ATOM 609 HA C HIS A 15 ? 12.88738 -13.63817 -0.08903 0.273 22.21954 H ? A ? 15 HA 1
   ATOM 610 HB2 C HIS A 15 ? 10.49891 -14.68152 -1.09079 0.273 22.33760 H ? A ? 15 HB2 1
   ATOM 611 HB3 C HIS A 15 ? 10.63124 -14.36404 0.46069 0.273 22.33760 H ? A ? 15 HB3 1
   ATOM 612 HD2 C HIS A 15 ? 10.92869 -11.57923 0.98630 0.273 23.76793 H ? A ? 15 HD2 1
   ATOM 613 HE1 C HIS A 15 ? 9.55820 -10.45316 -2.55180 0.273 23.07085 H ? A ? 15 HE1 1
   ATOM 614 HE2 C HIS A 15 ? 10.15284 -9.73187 -0.37924 0.273 23.60090 H ? A ? 15 HE2 1
   ATOM 615 N D HIS A 15 ? 12.68585 -14.64613 -1.58898 0.444 19.13840 N ? A ? 15 N 1
   ATOM 616 CA D HIS A 15 ? 12.27963 -14.42836 -0.20917 0.444 18.43180 C ? A ? 15 CA 1
   ATOM 617 C D HIS A 15 ? 12.61136 -15.59660 0.71420 0.444 18.48376 C ? A ? 15 C 1
   ATOM 618 O D HIS A 15 ? 12.10034 -15.64684 1.83980 0.444 18.39809 O ? A ? 15 O 1
   ATOM 619 CB D HIS A 15 ? 10.80559 -14.05052 -0.14104 0.444 18.48354 C ? A ? 15 CB 1
   ATOM 620 CG D HIS A 15 ? 10.52841 -12.68014 -0.66160 0.444 18.98728 C ? A ? 15 CG 1
   ATOM 621 ND1 D HIS A 15 ? 9.94402 -12.45166 -1.88631 0.444 19.64126 N ? A ? 15 ND1 1
   ATOM 622 CD2 D HIS A 15 ? 10.78877 -11.46159 -0.13375 0.444 19.98235 C ? A ? 15 CD2 1
   ATOM 623 CE1 D HIS A 15 ? 9.83608 -11.14680 -2.08131 0.444 19.29254 C ? A ? 15 CE1 1
   ATOM 624 NE2 D HIS A 15 ? 10.35705 -10.52672 -1.04002 0.444 19.53884 N ? A ? 15 NE2 1
   ATOM 625 H D HIS A 15 ? 12.13733 -15.12889 -2.04249 0.444 23.00915 H ? A ? 15 H 1
   ATOM 626 HA D HIS A 15 ? 12.77971 -13.67149 0.13429 0.444 22.16123 H ? A ? 15 HA 1
   ATOM 627 HB2 D HIS A 15 ? 10.29443 -14.68107 -0.67209 0.444 22.22332 H ? A ? 15 HB2 1
   ATOM 628 HB3 D HIS A 15 ? 10.51491 -14.08342 0.78380 0.444 22.22332 H ? A ? 15 HB3 1
   ATOM 629 HD1 D HIS A 15 ? 9.68920 -13.06035 -2.43781 0.444 23.61258 H ? A ? 15 HD1 1
   ATOM 630 HD2 D HIS A 15 ? 11.18607 -11.29006 0.68943 0.444 24.02189 H ? A ? 15 HD2 1
   ATOM 631 HE1 D HIS A 15 ? 9.45756 -10.73712 -2.82547 0.444 23.19411 H ? A ? 15 HE1 1
   ATOM 632 N B GLY A 16 ? 13.31039 -16.48234 -0.19593 0.283 17.95945 N ? A ? 16 N 1
   ATOM 633 CA B GLY A 16 ? 13.89059 -17.47616 0.68916 0.283 17.57384 C ? A ? 16 CA 1
   ATOM 634 C B GLY A 16 ? 13.12622 -18.77703 0.82013 0.283 17.28321 C ? A ? 16 C 1
   ATOM 635 O B GLY A 16 ? 13.58996 -19.68438 1.52882 0.283 17.41706 O ? A ? 16 O 1
   ATOM 636 H B GLY A 16 ? 13.62875 -16.51171 -0.99430 0.283 21.59441 H ? A ? 16 H 1
   ATOM 637 HA2 B GLY A 16 ? 14.77913 -17.69235 0.36563 0.283 21.13168 H ? A ? 16 HA2 1
   ATOM 638 HA3 B GLY A 16 ? 13.96267 -17.09072 1.57637 0.283 21.13168 H ? A ? 16 HA3 1
   ATOM 639 N C GLY A 16 ? 13.38306 -16.64980 -0.32662 0.273 18.09357 N ? A ? 16 N 1
   ATOM 640 CA C GLY A 16 ? 13.97880 -17.75296 0.39333 0.273 17.67090 C ? A ? 16 CA 1
   ATOM 641 C C GLY A 16 ? 13.01035 -18.85092 0.76471 0.273 17.34056 C ? A ? 16 C 1
   ATOM 642 O C GLY A 16 ? 12.84320 -19.14492 1.95315 0.273 17.63208 O ? A ? 16 O 1
   ATOM 643 H C GLY A 16 ? 13.43538 -16.71966 -1.18218 0.273 21.75535 H ? A ? 16 H 1
   ATOM 644 HA2 C GLY A 16 ? 14.67614 -18.14473 -0.15542 0.273 21.24816 H ? A ? 16 HA2 1
   ATOM 645 HA3 C GLY A 16 ? 14.37375 -17.41534 1.21243 0.273 21.24816 H ? A ? 16 HA3 1
   ATOM 646 N D GLY A 16 ? 13.50791 -16.48745 0.29418 0.444 17.80414 N ? A ? 16 N 1
   ATOM 647 CA D GLY A 16 ? 14.03861 -17.50890 1.17425 0.444 17.17590 C ? A ? 16 CA 1
   ATOM 648 C D GLY A 16 ? 13.14292 -18.70446 1.37570 0.444 17.23960 C ? A ? 16 C 1
   ATOM 649 O D GLY A 16 ? 13.39960 -19.50297 2.29222 0.444 16.97099 O ? A ? 16 O 1
   ATOM 650 H D GLY A 16 ? 13.82418 -16.51670 -0.50502 0.444 21.40804 H ? A ? 16 H 1
   ATOM 651 HA2 D GLY A 16 ? 14.87850 -17.82756 0.80828 0.444 20.65415 H ? A ? 16 HA2 1
   ATOM 652 HA3 D GLY A 16 ? 14.20318 -17.11332 2.04450 0.444 20.65415 H ? A ? 16 HA3 1
   ATOM 653 N B LEU A 17 ? 11.97911 -18.90923 0.16926 0.283 17.15912 N ? A ? 17 N 1
   ATOM 654 CA B LEU A 17 ? 11.14977 -20.08306 0.39002 0.283 16.47034 C ? A ? 17 CA 1
   ATOM 655 C B LEU A 17 ? 11.63390 -21.31968 -0.35097 0.283 16.77285 C ? A ? 17 C 1
   ATOM 656 O B LEU A 17 ? 11.15928 -22.41869 -0.03948 0.283 16.37111 O ? A ? 17 O 1
   ATOM 657 CB B LEU A 17 ? 9.70313 -19.77396 0.01400 0.283 16.58114 C ? A ? 17 CB 1
   ATOM 658 CG B LEU A 17 ? 8.94317 -18.92973 1.02787 0.283 16.99389 C ? A ? 17 CG 1
   ATOM 659 CD1 B LEU A 17 ? 7.74814 -18.24762 0.36504 0.283 16.84611 C ? A ? 17 CD1 1
   ATOM 660 CD2 B LEU A 17 ? 8.48529 -19.81677 2.19340 0.283 15.21120 C ? A ? 17 CD2 1
   ATOM 661 H B LEU A 17 ? 11.66447 -18.34248 -0.39589 0.283 20.63402 H ? A ? 17 H 1
   ATOM 662 HA B LEU A 17 ? 11.16945 -20.30005 1.33523 0.283 19.80748 H ? A ? 17 HA 1
   ATOM 663 HB2 B LEU A 17 ? 9.70143 -19.29133 -0.82741 0.283 19.94044 H ? A ? 17 HB2 1
   ATOM 664 HB3 B LEU A 17 ? 9.22578 -20.61270 -0.08366 0.283 19.94044 H ? A ? 17 HB3 1
   ATOM 665 HG B LEU A 17 ? 9.52275 -18.23459 1.37682 0.283 20.43574 H ? A ? 17 HG 1
   ATOM 666 HD11 B LEU A 17 ? 7.25373 -17.75331 1.03744 0.283 20.25841 H ? A ? 17 HD11 1
   ATOM 667 HD12 B LEU A 17 ? 8.07055 -17.64178 -0.32045 0.283 20.25841 H ? A ? 17 HD12 1
   ATOM 668 HD13 B LEU A 17 ? 7.17887 -18.92466 -0.03301 0.283 20.25841 H ? A ? 17 HD13 1
   ATOM 669 HD21 B LEU A 17 ? 7.96577 -19.28089 2.81294 0.283 18.29651 H ? A ? 17 HD21 1
   ATOM 670 HD22 B LEU A 17 ? 7.94110 -20.54015 1.84488 0.283 18.29651 H ? A ? 17 HD22 1
   ATOM 671 HD23 B LEU A 17 ? 9.26632 -20.17689 2.64195 0.283 18.29651 H ? A ? 17 HD23 1
   ATOM 672 N C LEU A 17 ? 12.36937 -19.47017 -0.23135 0.273 17.64058 N ? A ? 17 N 1
   ATOM 673 CA C LEU A 17 ? 11.50347 -20.61018 0.02726 0.273 16.55056 C ? A ? 17 CA 1
   ATOM 674 C C LEU A 17 ? 12.05373 -21.93639 -0.47952 0.273 16.85767 C ? A ? 17 C 1
   ATOM 675 O C LEU A 17 ? 11.62222 -22.98831 0.01422 0.273 16.25531 O ? A ? 17 O 1
   ATOM 676 CB C LEU A 17 ? 10.11442 -20.39559 -0.59080 0.273 16.44514 C ? A ? 17 CB 1
   ATOM 677 CG C LEU A 17 ? 9.17349 -19.47251 0.18145 0.273 16.19646 C ? A ? 17 CG 1
   ATOM 678 CD1 C LEU A 17 ? 7.73011 -19.63274 -0.30307 0.273 14.84006 C ? A ? 17 CD1 1
   ATOM 679 CD2 C LEU A 17 ? 9.24120 -19.73065 1.68305 0.273 15.84409 C ? A ? 17 CD2 1
   ATOM 680 H C LEU A 17 ? 12.42343 -19.24535 -1.05968 0.273 21.21177 H ? A ? 17 H 1
   ATOM 681 HA C LEU A 17 ? 11.39084 -20.68292 0.98795 0.273 19.90375 H ? A ? 17 HA 1
   ATOM 682 HB2 C LEU A 17 ? 10.23231 -20.01202 -1.47390 0.273 19.77724 H ? A ? 17 HB2 1
   ATOM 683 HB3 C LEU A 17 ? 9.67741 -21.25883 -0.65968 0.273 19.77724 H ? A ? 17 HB3 1
   ATOM 684 HG C LEU A 17 ? 9.45861 -18.55972 0.01894 0.273 19.47882 H ? A ? 17 HG 1
   ATOM 685 HD11 C LEU A 17 ? 7.15912 -19.03261 0.20161 0.273 17.85115 H ? A ? 17 HD11 1
   ATOM 686 HD12 C LEU A 17 ? 7.68774 -19.41382 -1.24709 0.273 17.85115 H ? A ? 17 HD12 1
   ATOM 687 HD13 C LEU A 17 ? 7.45026 -20.55096 -0.16357 0.273 17.85115 H ? A ? 17 HD13 1
   ATOM 688 HD21 C LEU A 17 ? 8.45666 -19.34693 2.10514 0.273 19.05597 H ? A ? 17 HD21 1
   ATOM 689 HD22 C LEU A 17 ? 9.26544 -20.68786 1.83816 0.273 19.05597 H ? A ? 17 HD22 1
   ATOM 690 HD23 C LEU A 17 ? 10.04355 -19.31751 2.03865 0.273 19.05597 H ? A ? 17 HD23 1
   ATOM 691 N D LEU A 17 ? 12.11575 -18.86666 0.54021 0.444 17.12768 N ? A ? 17 N 1
   ATOM 692 CA D LEU A 17 ? 11.18704 -19.97412 0.72138 0.444 16.63333 C ? A ? 17 CA 1
   ATOM 693 C D LEU A 17 ? 11.75993 -21.28926 0.22513 0.444 16.75161 C ? A ? 17 C 1
   ATOM 694 O D LEU A 17 ? 11.35093 -22.36062 0.69963 0.444 16.37719 O ? A ? 17 O 1
   ATOM 695 CB D LEU A 17 ? 9.90218 -19.72167 -0.05807 0.444 16.81525 C ? A ? 17 CB 1
   ATOM 696 CG D LEU A 17 ? 8.56190 -19.62523 0.65500 0.444 16.19289 C ? A ? 17 CG 1
   ATOM 697 CD1 D LEU A 17 ? 7.38534 -19.91134 -0.31642 0.444 14.37680 C ? A ? 17 CD1 1
   ATOM 698 CD2 D LEU A 17 ? 8.42678 -20.47108 1.90312 0.444 14.82722 C ? A ? 17 CD2 1
   ATOM 699 H D LEU A 17 ? 11.93945 -18.35553 -0.12857 0.444 20.59629 H ? A ? 17 H 1
   ATOM 700 HA D LEU A 17 ? 10.99035 -20.03655 1.66918 0.444 20.00306 H ? A ? 17 HA 1
   ATOM 701 HB2 D LEU A 17 ? 10.01570 -18.87934 -0.52551 0.444 20.22136 H ? A ? 17 HB2 1
   ATOM 702 HB3 D LEU A 17 ? 9.81181 -20.44602 -0.69685 0.444 20.22136 H ? A ? 17 HB3 1
   ATOM 703 HG D LEU A 17 ? 8.51321 -18.70815 0.96723 0.444 19.47453 H ? A ? 17 HG 1
   ATOM 704 HD11 D LEU A 17 ? 6.55053 -19.85987 0.17486 0.444 17.29524 H ? A ? 17 HD11 1
   ATOM 705 HD12 D LEU A 17 ? 7.39320 -19.24952 -1.02552 0.444 17.29524 H ? A ? 17 HD12 1
   ATOM 706 HD13 D LEU A 17 ? 7.49424 -20.79926 -0.69145 0.444 17.29524 H ? A ? 17 HD13 1
   ATOM 707 HD21 D LEU A 17 ? 7.49358 -20.49883 2.16631 0.444 17.83574 H ? A ? 17 HD21 1
   ATOM 708 HD22 D LEU A 17 ? 8.74354 -21.36790 1.71266 0.444 17.83574 H ? A ? 17 HD22 1
   ATOM 709 HD23 D LEU A 17 ? 8.95864 -20.07590 2.61154 0.444 17.83574 H ? A ? 17 HD23 1
   ATOM 710 N B ASP A 18 ? 12.54990 -21.17896 -1.31166 0.283 17.12812 N ? A ? 18 N 1
   ATOM 711 CA B ASP A 18 ? 13.07846 -22.34204 -2.01486 0.283 17.12573 C ? A ? 18 CA 1
   ATOM 712 C B ASP A 18 ? 13.85551 -23.19475 -1.01685 0.283 17.10438 C ? A ? 18 C 1
   ATOM 713 O B ASP A 18 ? 14.87019 -22.76133 -0.46489 0.283 17.26660 O ? A ? 18 O 1
   ATOM 714 CB B ASP A 18 ? 13.91028 -21.93487 -3.23167 0.283 17.64334 C ? A ? 18 CB 1
   ATOM 715 CG B ASP A 18 ? 15.04432 -21.00587 -2.89484 0.283 18.33272 C ? A ? 18 CG 1
   ATOM 716 OD1 B ASP A 18 ? 14.84921 -20.04557 -2.11744 0.283 18.11841 O ? A ? 18 OD1 1
   ATOM 717 OD2 B ASP A 18 ? 16.14412 -21.22068 -3.44760 0.283 19.61015 O ? A ? 18 OD2 1
   ATOM 718 H B ASP A 18 ? 12.87630 -20.42640 -1.56995 0.283 20.59681 H ? A ? 18 H 1
   ATOM 719 HA B ASP A 18 ? 12.34805 -22.87365 -2.36810 0.283 20.59394 H ? A ? 18 HA 1
   ATOM 720 HB2 B ASP A 18 ? 14.28856 -22.73221 -3.63424 0.283 21.21508 H ? A ? 18 HB2 1
   ATOM 721 HB3 B ASP A 18 ? 13.33466 -21.48292 -3.86830 0.283 21.21508 H ? A ? 18 HB3 1
   ATOM 722 N C ASP A 18 ? 12.97916 -21.93452 -1.44719 0.273 17.11289 N ? A ? 18 N 1
   ATOM 723 CA C ASP A 18 ? 13.48256 -23.19789 -1.99330 0.273 16.90817 C ? A ? 18 CA 1
   ATOM 724 C C ASP A 18 ? 14.24846 -23.94914 -0.90465 0.273 17.55718 C ? A ? 18 C 1
   ATOM 725 O C ASP A 18 ? 15.30640 -23.50958 -0.44507 0.273 17.98876 O ? A ? 18 O 1
   ATOM 726 CB C ASP A 18 ? 14.30664 -23.00992 -3.26973 0.273 17.45816 C ? A ? 18 CB 1
   ATOM 727 CG C ASP A 18 ? 15.62755 -22.35184 -3.02817 0.273 18.46353 C ? A ? 18 CG 1
   ATOM 728 OD1 C ASP A 18 ? 15.77662 -21.71780 -1.97780 0.273 19.25447 O ? A ? 18 OD1 1
   ATOM 729 OD2 C ASP A 18 ? 16.51574 -22.45306 -3.89997 0.273 19.23913 O ? A ? 18 OD2 1
   ATOM 730 H C ASP A 18 ? 13.32349 -21.22797 -1.79623 0.273 20.57853 H ? A ? 18 H 1
   ATOM 731 HA C ASP A 18 ? 12.72068 -23.73502 -2.26148 0.273 20.33288 H ? A ? 18 HA 1
   ATOM 732 HB2 C ASP A 18 ? 14.47499 -23.87919 -3.66587 0.273 20.99287 H ? A ? 18 HB2 1
   ATOM 733 HB3 C ASP A 18 ? 13.80604 -22.45491 -3.88801 0.273 20.99287 H ? A ? 18 HB3 1
   ATOM 734 N D ASP A 18 ? 12.68078 -21.23419 -0.73308 0.444 17.05060 N ? A ? 18 N 1
   ATOM 735 CA D ASP A 18 ? 13.20156 -22.44427 -1.34896 0.444 17.28170 C ? A ? 18 CA 1
   ATOM 736 C D ASP A 18 ? 14.00718 -23.23267 -0.32608 0.444 17.09096 C ? A ? 18 C 1
   ATOM 737 O D ASP A 18 ? 14.99995 -22.73730 0.20829 0.444 17.21698 O ? A ? 18 O 1
   ATOM 738 CB D ASP A 18 ? 14.02762 -22.10561 -2.59096 0.444 17.69005 C ? A ? 18 CB 1
   ATOM 739 CG D ASP A 18 ? 15.19248 -21.17703 -2.30688 0.444 18.74215 C ? A ? 18 CG 1
   ATOM 740 OD1 D ASP A 18 ? 15.02360 -20.13905 -1.61006 0.444 17.72492 O ? A ? 18 OD1 1
   ATOM 741 OD2 D ASP A 18 ? 16.30468 -21.50069 -2.79004 0.444 20.00828 O ? A ? 18 OD2 1
   ATOM 742 H D ASP A 18 ? 13.01903 -20.50673 -1.04291 0.444 20.50379 H ? A ? 18 H 1
   ATOM 743 HA D ASP A 18 ? 12.46604 -23.00379 -1.64366 0.444 20.78111 H ? A ? 18 HA 1
   ATOM 744 HB2 D ASP A 18 ? 14.38628 -22.92683 -2.96225 0.444 21.27113 H ? A ? 18 HB2 1
   ATOM 745 HB3 D ASP A 18 ? 13.45306 -21.67101 -3.24051 0.444 21.27113 H ? A ? 18 HB3 1
   ATOM 746 N B ASN A 19 ? 13.33382 -24.39512 -0.76061 0.283 16.74159 N ? A ? 19 N 1
   ATOM 747 CA B ASN A 19 ? 13.83957 -25.34393 0.23783 0.283 16.90972 C ? A ? 19 CA 1
   ATOM 748 C B ASN A 19 ? 13.78311 -24.81106 1.66558 0.283 16.54028 C ? A ? 19 C 1
   ATOM 749 O B ASN A 19 ? 14.61452 -25.16652 2.49746 0.283 16.44050 O ? A ? 19 O 1
   ATOM 750 CB B ASN A 19 ? 15.23652 -25.88787 -0.06901 0.283 17.51467 C ? A ? 19 CB 1
   ATOM 751 CG B ASN A 19 ? 15.51424 -27.19266 0.67247 0.283 17.47952 C ? A ? 19 CG 1
   ATOM 752 OD1 B ASN A 19 ? 14.63010 -28.05436 0.78320 0.283 17.14834 O ? A ? 19 OD1 1
   ATOM 753 ND2 B ASN A 19 ? 16.73494 -27.34866 1.17022 0.283 18.67829 N ? A ? 19 ND2 1
   ATOM 754 H B ASN A 19 ? 12.64604 -24.70262 -1.17533 0.283 20.13298 H ? A ? 19 H 1
   ATOM 755 HA B ASN A 19 ? 13.23174 -26.09826 0.18855 0.283 20.33473 H ? A ? 19 HA 1
   ATOM 756 HB2 B ASN A 19 ? 15.31118 -26.05782 -1.02109 0.283 21.06068 H ? A ? 19 HB2 1
   ATOM 757 HB3 B ASN A 19 ? 15.90048 -25.23583 0.20467 0.283 21.06068 H ? A ? 19 HB3 1
   ATOM 758 HD21 B ASN A 19 ? 16.93703 -28.06807 1.59591 0.283 22.45702 H ? A ? 19 HD21 1
   ATOM 759 HD22 B ASN A 19 ? 17.32366 -26.73032 1.06699 0.283 22.45702 H ? A ? 19 HD22 1
   ATOM 760 N C ASN A 19 ? 13.66231 -25.04654 -0.43747 0.273 16.90292 N ? A ? 19 N 1
   ATOM 761 CA C ASN A 19 ? 14.14975 -25.89348 0.64968 0.273 16.78189 C ? A ? 19 CA 1
   ATOM 762 C C ASN A 19 ? 13.96495 -25.26822 2.02799 0.273 16.20446 C ? A ? 19 C 1
   ATOM 763 O C ASN A 19 ? 14.56090 -25.75525 3.00128 0.273 16.68459 O ? A ? 19 O 1
   ATOM 764 CB C ASN A 19 ? 15.60102 -26.36020 0.48292 0.273 17.64758 C ? A ? 19 CB 1
   ATOM 765 CG C ASN A 19 ? 15.89405 -27.62973 1.27839 0.273 17.32666 C ? A ? 19 CG 1
   ATOM 766 OD1 C ASN A 19 ? 14.99398 -28.43680 1.53713 0.273 17.52782 O ? A ? 19 OD1 1
   ATOM 767 ND2 C ASN A 19 ? 17.15579 -27.82122 1.65628 0.273 19.38528 N ? A ? 19 ND2 1
   ATOM 768 H C ASN A 19 ? 12.92260 -25.34377 -0.76009 0.273 20.32658 H ? A ? 19 H 1
   ATOM 769 HA C ASN A 19 ? 13.60731 -26.69700 0.61777 0.273 20.18134 H ? A ? 19 HA 1
   ATOM 770 HB2 C ASN A 19 ? 15.77016 -26.54493 -0.45419 0.273 21.22017 H ? A ? 19 HB2 1
   ATOM 771 HB3 C ASN A 19 ? 16.19762 -25.66261 0.79649 0.273 21.22017 H ? A ? 19 HB3 1
   ATOM 772 HD21 C ASN A 19 ? 17.36812 -28.52257 2.10642 0.273 23.30540 H ? A ? 19 HD21 1
   ATOM 773 HD22 C ASN A 19 ? 17.75873 -27.24360 1.45031 0.273 23.30540 H ? A ? 19 HD22 1
   ATOM 774 N D ASN A 19 ? 13.57401 -24.46832 -0.05492 0.444 16.28753 N ? A ? 19 N 1
   ATOM 775 CA D ASN A 19 ? 14.17539 -25.35671 0.93362 0.444 16.60279 C ? A ? 19 CA 1
   ATOM 776 C D ASN A 19 ? 13.91231 -24.90303 2.37001 0.444 16.04225 C ? A ? 19 C 1
   ATOM 777 O D ASN A 19 ? 14.57601 -25.36081 3.30238 0.444 16.76393 O ? A ? 19 O 1
   ATOM 778 CB D ASN A 19 ? 15.66833 -25.57847 0.66875 0.444 17.84845 C ? A ? 19 CB 1
   ATOM 779 CG D ASN A 19 ? 15.93980 -26.76483 -0.24246 0.444 18.62861 C ? A ? 19 CG 1
   ATOM 780 OD1 D ASN A 19 ? 15.45430 -27.87950 -0.01963 0.444 20.03433 O ? A ? 19 OD1 1
   ATOM 781 ND2 D ASN A 19 ? 16.73530 -26.53007 -1.26845 0.444 22.02045 N ? A ? 19 ND2 1
   ATOM 782 H D ASN A 19 ? 12.90076 -24.82649 -0.45247 0.444 19.58810 H ? A ? 19 H 1
   ATOM 783 HA D ASN A 19 ? 13.75717 -26.22802 0.85104 0.444 19.96642 H ? A ? 19 HA 1
   ATOM 784 HB2 D ASN A 19 ? 16.03442 -24.78629 0.24526 0.444 21.46121 H ? A ? 19 HB2 1
   ATOM 785 HB3 D ASN A 19 ? 16.11752 -25.74097 1.51298 0.444 21.46121 H ? A ? 19 HB3 1
   ATOM 786 HD21 D ASN A 19 ? 16.92537 -27.16297 -1.81883 0.444 26.46761 H ? A ? 19 HD21 1
   ATOM 787 HD22 D ASN A 19 ? 17.06379 -25.74415 -1.38686 0.444 26.46761 H ? A ? 19 HD22 1
   ATOM 788 N B TYR A 20 ? 12.80428 -23.97355 1.98480 0.283 16.01632 N ? A ? 20 N 1
   ATOM 789 CA B TYR A 20 ? 12.63860 -23.53051 3.36238 0.283 15.86971 C ? A ? 20 CA 1
   ATOM 790 C B TYR A 20 ? 12.12055 -24.69662 4.20300 0.283 15.79885 C ? A ? 20 C 1
   ATOM 791 O B TYR A 20 ? 11.07660 -25.27291 3.89095 0.283 15.02444 O ? A ? 20 O 1
   ATOM 792 CB B TYR A 20 ? 11.68727 -22.32901 3.41931 0.283 15.96756 C ? A ? 20 CB 1
   ATOM 793 CG B TYR A 20 ? 11.56671 -21.76728 4.81312 0.283 15.70518 C ? A ? 20 CG 1
   ATOM 794 CD1 B TYR A 20 ? 12.47021 -20.82079 5.29735 0.283 16.25434 C ? A ? 20 CD1 1
   ATOM 795 CD2 B TYR A 20 ? 10.56296 -22.20324 5.66337 0.283 15.54613 C ? A ? 20 CD2 1
   ATOM 796 CE1 B TYR A 20 ? 12.36503 -20.34039 6.59289 0.283 16.54263 C ? A ? 20 CE1 1
   ATOM 797 CE2 B TYR A 20 ? 10.46196 -21.73559 6.94662 0.283 15.84908 C ? A ? 20 CE2 1
   ATOM 798 CZ B TYR A 20 ? 11.34420 -20.79711 7.40559 0.283 16.22491 C ? A ? 20 CZ 1
   ATOM 799 OH B TYR A 20 ? 11.21090 -20.34513 8.69740 0.283 16.83486 O ? A ? 20 OH 1
   ATOM 800 H B TYR A 20 ? 12.23100 -23.65181 1.43033 0.283 19.26265 H ? A ? 20 H 1
   ATOM 801 HA B TYR A 20 ? 13.49017 -23.24433 3.72821 0.283 19.08673 H ? A ? 20 HA 1
   ATOM 802 HB2 B TYR A 20 ? 12.02359 -21.62887 2.83828 0.283 19.20414 H ? A ? 20 HB2 1
   ATOM 803 HB3 B TYR A 20 ? 10.80515 -22.60731 3.12722 0.283 19.20414 H ? A ? 20 HB3 1
   ATOM 804 HD1 B TYR A 20 ? 13.15022 -20.50901 4.74483 0.283 19.54828 H ? A ? 20 HD1 1
   ATOM 805 HD2 B TYR A 20 ? 9.94492 -22.82653 5.35607 0.283 18.69842 H ? A ? 20 HD2 1
   ATOM 806 HE1 B TYR A 20 ? 12.97576 -19.71625 6.91281 0.283 19.89422 H ? A ? 20 HE1 1
   ATOM 807 HE2 B TYR A 20 ? 9.79248 -22.05673 7.50659 0.283 19.06196 H ? A ? 20 HE2 1
   ATOM 808 HH B TYR A 20 ? 11.74679 -19.71364 8.83756 0.283 20.24490 H ? A ? 20 HH 1
   ATOM 809 N C TYR A 20 ? 13.16010 -24.20675 2.14797 0.273 16.35495 N ? A ? 20 N 1
   ATOM 810 CA C TYR A 20 ? 12.85866 -23.64686 3.45952 0.273 15.95126 C ? A ? 20 CA 1
   ATOM 811 C C TYR A 20 ? 12.09800 -24.67661 4.28134 0.273 15.80378 C ? A ? 20 C 1
   ATOM 812 O C TYR A 20 ? 11.14032 -25.28008 3.79232 0.273 15.03252 O ? A ? 20 O 1
   ATOM 813 CB C TYR A 20 ? 12.01419 -22.37112 3.32213 0.273 16.02430 C ? A ? 20 CB 1
   ATOM 814 CG C TYR A 20 ? 11.83502 -21.65951 4.64668 0.273 15.73704 C ? A ? 20 CG 1
   ATOM 815 CD1 C TYR A 20 ? 10.80224 -22.00668 5.51568 0.273 15.63171 C ? A ? 20 CD1 1
   ATOM 816 CD2 C TYR A 20 ? 12.71494 -20.65591 5.04546 0.273 16.00316 C ? A ? 20 CD2 1
   ATOM 817 CE1 C TYR A 20 ? 10.66057 -21.38692 6.73823 0.273 15.83593 C ? A ? 20 CE1 1
   ATOM 818 CE2 C TYR A 20 ? 12.57525 -20.03097 6.26443 0.273 16.52195 C ? A ? 20 CE2 1
   ATOM 819 CZ C TYR A 20 ? 11.54179 -20.39122 7.10288 0.273 16.26127 C ? A ? 20 CZ 1
   ATOM 820 OH C TYR A 20 ? 11.42322 -19.74050 8.30969 0.273 16.65318 O ? A ? 20 OH 1
   ATOM 821 H C TYR A 20 ? 12.78256 -23.80027 1.49082 0.273 19.66901 H ? A ? 20 H 1
   ATOM 822 HA C TYR A 20 ? 13.68499 -23.41199 3.90998 0.273 19.18458 H ? A ? 20 HA 1
   ATOM 823 HB2 C TYR A 20 ? 12.45481 -21.76261 2.70855 0.273 19.27223 H ? A ? 20 HB2 1
   ATOM 824 HB3 C TYR A 20 ? 11.13616 -22.60590 2.98324 0.273 19.27223 H ? A ? 20 HB3 1
   ATOM 825 HD1 C TYR A 20 ? 10.19810 -22.66821 5.26610 0.273 18.80113 H ? A ? 20 HD1 1
   ATOM 826 HD2 C TYR A 20 ? 13.40815 -20.40383 4.47906 0.273 19.24686 H ? A ? 20 HD2 1
   ATOM 827 HE1 C TYR A 20 ? 9.97483 -21.63869 7.31378 0.273 19.04618 H ? A ? 20 HE1 1
   ATOM 828 HE2 C TYR A 20 ? 13.17552 -19.36863 6.52110 0.273 19.86940 H ? A ? 20 HE2 1
   ATOM 829 HH C TYR A 20 ? 10.78745 -20.06711 8.75096 0.273 20.02689 H ? A ? 20 HH 1
   ATOM 830 N D TYR A 20 ? 12.93769 -24.01498 2.58396 0.444 16.06751 N ? A ? 20 N 1
   ATOM 831 CA D TYR A 20 ? 12.61844 -23.60219 3.94094 0.444 15.87513 C ? A ? 20 CA 1
   ATOM 832 C D TYR A 20 ? 11.95563 -24.76379 4.67266 0.444 15.93594 C ? A ? 20 C 1
   ATOM 833 O D TYR A 20 ? 11.02642 -25.38286 4.15396 0.444 14.93196 O ? A ? 20 O 1
   ATOM 834 CB D TYR A 20 ? 11.71640 -22.36076 3.92175 0.444 15.75341 C ? A ? 20 CB 1
   ATOM 835 CG D TYR A 20 ? 11.61439 -21.72005 5.27766 0.444 15.98001 C ? A ? 20 CG 1
   ATOM 836 CD1 D TYR A 20 ? 10.64164 -22.12536 6.17185 0.444 15.35854 C ? A ? 20 CD1 1
   ATOM 837 CD2 D TYR A 20 ? 12.50536 -20.72713 5.68324 0.444 16.22959 C ? A ? 20 CD2 1
   ATOM 838 CE1 D TYR A 20 ? 10.54762 -21.57625 7.42519 0.444 15.60941 C ? A ? 20 CE1 1
   ATOM 839 CE2 D TYR A 20 ? 12.41224 -20.17270 6.94870 0.444 16.63666 C ? A ? 20 CE2 1
   ATOM 840 CZ D TYR A 20 ? 11.41880 -20.60758 7.80586 0.444 16.31078 C ? A ? 20 CZ 1
   ATOM 841 OH D TYR A 20 ? 11.27603 -20.09216 9.06739 0.444 17.06118 O ? A ? 20 OH 1
   ATOM 842 H D TYR A 20 ? 12.45997 -23.64776 1.97034 0.444 19.32409 H ? A ? 20 H 1
   ATOM 843 HA D TYR A 20 ? 13.42507 -23.35879 4.42158 0.444 19.09322 H ? A ? 20 HA 1
   ATOM 844 HB2 D TYR A 20 ? 12.08402 -21.70895 3.30458 0.444 18.94717 H ? A ? 20 HB2 1
   ATOM 845 HB3 D TYR A 20 ? 10.82487 -22.61868 3.63973 0.444 18.94717 H ? A ? 20 HB3 1
   ATOM 846 HD1 D TYR A 20 ? 10.03733 -22.78514 5.91807 0.444 18.47331 H ? A ? 20 HD1 1
   ATOM 847 HD2 D TYR A 20 ? 13.16746 -20.43491 5.09918 0.444 19.51858 H ? A ? 20 HD2 1
   ATOM 848 HE1 D TYR A 20 ? 9.88825 -21.86708 8.01303 0.444 18.77436 H ? A ? 20 HE1 1
   ATOM 849 HE2 D TYR A 20 ? 13.01155 -19.51492 7.21898 0.444 20.00707 H ? A ? 20 HE2 1
   ATOM 850 HH D TYR A 20 ? 11.94053 -19.61578 9.26001 0.444 20.51649 H ? A ? 20 HH 1
   ATOM 851 N B ARG A 21 ? 12.84601 -25.05759 5.26656 0.283 15.84321 N ? A ? 21 N 1
   ATOM 852 CA B ARG A 21 ? 12.49987 -26.21232 6.10085 0.283 16.00340 C ? A ? 21 CA 1
   ATOM 853 C B ARG A 21 ? 12.42987 -27.50209 5.28377 0.283 15.53699 C ? A ? 21 C 1
   ATOM 854 O B ARG A 21 ? 11.63874 -28.40577 5.57482 0.283 15.37804 O ? A ? 21 O 1
   ATOM 855 CB B ARG A 21 ? 11.20689 -25.99463 6.88758 0.283 16.08718 C ? A ? 21 CB 1
   ATOM 856 CG B ARG A 21 ? 11.37673 -25.15214 8.13777 0.283 16.94894 C ? A ? 21 CG 1
   ATOM 857 CD B ARG A 21 ? 11.00613 -25.95114 9.36014 0.283 17.72300 C ? A ? 21 CD 1
   ATOM 858 NE B ARG A 21 ? 11.15586 -25.18411 10.58744 0.283 19.77775 N ? A ? 21 NE 1
   ATOM 859 CZ B ARG A 21 ? 10.71741 -25.58182 11.77148 0.283 18.89314 C ? A ? 21 CZ 1
   ATOM 860 NH1 B ARG A 21 ? 10.13906 -26.76018 11.93159 0.283 20.01660 N ? A ? 21 NH1 1
   ATOM 861 NH2 B ARG A 21 ? 10.86076 -24.77615 12.81888 0.283 19.93522 N ? A ? 21 NH2 1
   ATOM 862 H B ARG A 21 ? 13.55277 -24.64335 5.52828 0.283 19.05492 H ? A ? 21 H 1
   ATOM 863 HA B ARG A 21 ? 13.20925 -26.32198 6.75327 0.283 19.24715 H ? A ? 21 HA 1
   ATOM 864 HB2 B ARG A 21 ? 10.56650 -25.54521 6.31415 0.283 19.34768 H ? A ? 21 HB2 1
   ATOM 865 HB3 B ARG A 21 ? 10.85968 -26.85861 7.15940 0.283 19.34768 H ? A ? 21 HB3 1
   ATOM 866 HG2 B ARG A 21 ? 12.30194 -24.87236 8.21908 0.283 20.38180 H ? A ? 21 HG2 1
   ATOM 867 HG3 B ARG A 21 ? 10.79828 -24.37507 8.08825 0.283 20.38180 H ? A ? 21 HG3 1
   ATOM 868 HD2 B ARG A 21 ? 10.07957 -26.22932 9.28938 0.283 21.31067 H ? A ? 21 HD2 1
   ATOM 869 HD3 B ARG A 21 ? 11.58256 -26.72911 9.41837 0.283 21.31067 H ? A ? 21 HD3 1
   ATOM 870 HE B ARG A 21 ? 11.55476 -24.42365 10.54064 0.283 23.77637 H ? A ? 21 HE 1
   ATOM 871 HH11 B ARG A 21 ? 10.04121 -27.28619 11.25829 0.283 24.06299 H ? A ? 21 HH11 1
   ATOM 872 HH12 B ARG A 21 ? 9.86078 -27.00051 12.70903 0.283 24.06299 H ? A ? 21 HH12 1
   ATOM 873 HH21 B ARG A 21 ? 11.23436 -24.00759 12.72224 0.283 23.96533 H ? A ? 21 HH21 1
   ATOM 874 HH22 B ARG A 21 ? 10.57991 -25.02342 13.59321 0.283 23.96533 H ? A ? 21 HH22 1
   ATOM 875 N C ARG A 21 ? 12.52054 -24.89272 5.52876 0.273 15.73298 N ? A ? 21 N 1
   ATOM 876 CA C ARG A 21 ? 11.94856 -25.91139 6.40319 0.273 15.72218 C ? A ? 21 CA 1
   ATOM 877 C C ARG A 21 ? 12.08254 -27.31498 5.82025 0.273 15.64949 C ? A ? 21 C 1
   ATOM 878 O C ARG A 21 ? 11.46593 -28.25870 6.33088 0.273 15.56089 O ? A ? 21 O 1
   ATOM 879 CB C ARG A 21 ? 10.47959 -25.61239 6.74702 0.273 16.18036 C ? A ? 21 CB 1
   ATOM 880 CG C ARG A 21 ? 10.19718 -25.45560 8.23108 0.273 17.16555 C ? A ? 21 CG 1
   ATOM 881 CD C ARG A 21 ? 10.16344 -26.80087 8.92983 0.273 17.07344 C ? A ? 21 CD 1
   ATOM 882 NE C ARG A 21 ? 9.79010 -26.67516 10.33291 0.273 18.25459 N ? A ? 21 NE 1
   ATOM 883 CZ C ARG A 21 ? 10.64963 -26.46406 11.31875 0.273 18.90784 C ? A ? 21 CZ 1
   ATOM 884 NH1 C ARG A 21 ? 11.94796 -26.37233 11.09401 0.273 19.70434 N ? A ? 21 NH1 1
   ATOM 885 NH2 C ARG A 21 ? 10.19359 -26.34119 12.56329 0.273 19.56980 N ? A ? 21 NH2 1
   ATOM 886 H C ARG A 21 ? 13.15635 -24.44639 5.89771 0.273 18.92265 H ? A ? 21 H 1
   ATOM 887 HA C ARG A 21 ? 12.44206 -25.90002 7.23819 0.273 18.90969 H ? A ? 21 HA 1
   ATOM 888 HB2 C ARG A 21 ? 10.22303 -24.78460 6.31131 0.273 19.45950 H ? A ? 21 HB2 1
   ATOM 889 HB3 C ARG A 21 ? 9.93138 -26.34294 6.42044 0.273 19.45950 H ? A ? 21 HB3 1
   ATOM 890 HG2 C ARG A 21 ? 10.89503 -24.91771 8.63676 0.273 20.64173 H ? A ? 21 HG2 1
   ATOM 891 HG3 C ARG A 21 ? 9.33549 -25.02676 8.35151 0.273 20.64173 H ? A ? 21 HG3 1
   ATOM 892 HD2 C ARG A 21 ? 9.51249 -27.37186 8.49263 0.273 20.53120 H ? A ? 21 HD2 1
   ATOM 893 HD3 C ARG A 21 ? 11.04348 -27.20636 8.88518 0.273 20.53120 H ? A ? 21 HD3 1
   ATOM 894 HE C ARG A 21 ? 8.95672 -26.74247 10.53428 0.273 21.94858 H ? A ? 21 HE 1
   ATOM 895 HH11 C ARG A 21 ? 12.25232 -26.44996 10.29342 0.273 23.68828 H ? A ? 21 HH11 1
   ATOM 896 HH12 C ARG A 21 ? 12.48896 -26.23499 11.74827 0.273 23.68828 H ? A ? 21 HH12 1
   ATOM 897 HH21 C ARG A 21 ? 9.34993 -26.39903 12.71977 0.273 23.52683 H ? A ? 21 HH21 1
   ATOM 898 HH22 C ARG A 21 ? 10.74263 -26.20398 13.21085 0.273 23.52683 H ? A ? 21 HH22 1
   ATOM 899 N D ARG A 21 ? 12.45966 -25.10164 5.86115 0.444 15.53731 N ? A ? 21 N 1
   ATOM 900 CA D ARG A 21 ? 12.00264 -26.29967 6.56544 0.444 15.98963 C ? A ? 21 CA 1
   ATOM 901 C D ARG A 21 ? 12.05883 -27.52740 5.65402 0.444 15.47487 C ? A ? 21 C 1
   ATOM 902 O D ARG A 21 ? 11.24854 -28.45321 5.77155 0.444 15.23385 O ? A ? 21 O 1
   ATOM 903 CB D ARG A 21 ? 10.60496 -26.11131 7.16155 0.444 15.87684 C ? A ? 21 CB 1
   ATOM 904 CG D ARG A 21 ? 10.54393 -24.98908 8.18053 0.444 17.17271 C ? A ? 21 CG 1
   ATOM 905 CD D ARG A 21 ? 11.13711 -25.51107 9.46007 0.444 17.38702 C ? A ? 21 CD 1
   ATOM 906 NE D ARG A 21 ? 11.34495 -24.43550 10.42815 0.444 19.92891 N ? A ? 21 NE 1
   ATOM 907 CZ D ARG A 21 ? 11.40825 -24.60468 11.74359 0.444 19.36591 C ? A ? 21 CZ 1
   ATOM 908 NH1 D ARG A 21 ? 11.18046 -25.77051 12.31350 0.444 19.75643 N ? A ? 21 NH1 1
   ATOM 909 NH2 D ARG A 21 ? 11.69689 -23.54890 12.50562 0.444 20.84719 N ? A ? 21 NH2 1
   ATOM 910 H D ARG A 21 ? 13.06470 -24.65463 6.27794 0.444 18.68784 H ? A ? 21 H 1
   ATOM 911 HA D ARG A 21 ? 12.60411 -26.46200 7.30893 0.444 19.23063 H ? A ? 21 HA 1
   ATOM 912 HB2 D ARG A 21 ? 9.98333 -25.90158 6.44707 0.444 19.09527 H ? A ? 21 HB2 1
   ATOM 913 HB3 D ARG A 21 ? 10.33765 -26.93236 7.60351 0.444 19.09527 H ? A ? 21 HB3 1
   ATOM 914 HG2 D ARG A 21 ? 11.05995 -24.22717 7.87376 0.444 20.65032 H ? A ? 21 HG2 1
   ATOM 915 HG3 D ARG A 21 ? 9.62357 -24.72536 8.33640 0.444 20.65032 H ? A ? 21 HG3 1
   ATOM 916 HD2 D ARG A 21 ? 10.53454 -26.16258 9.85166 0.444 20.90749 H ? A ? 21 HD2 1
   ATOM 917 HD3 D ARG A 21 ? 11.99484 -25.92330 9.27230 0.444 20.90749 H ? A ? 21 HD3 1
   ATOM 918 HE D ARG A 21 ? 11.43249 -23.63592 10.12384 0.444 23.95776 H ? A ? 21 HE 1
   ATOM 919 HH11 D ARG A 21 ? 10.98302 -26.45405 11.83039 0.444 23.75079 H ? A ? 21 HH11 1
   ATOM 920 HH12 D ARG A 21 ? 11.22920 -25.84796 13.16862 0.444 23.75079 H ? A ? 21 HH12 1
   ATOM 921 HH21 D ARG A 21 ? 11.83672 -22.78192 12.14259 0.444 25.05970 H ? A ? 21 HH21 1
   ATOM 922 HH22 D ARG A 21 ? 11.74318 -23.63508 13.36004 0.444 25.05970 H ? A ? 21 HH22 1
   ATOM 923 N B GLY A 22 ? 13.24062 -27.58240 4.23888 0.283 15.66292 N ? A ? 22 N 1
   ATOM 924 CA B GLY A 22 ? 13.33660 -28.78035 3.43519 0.283 15.52746 C ? A ? 22 CA 1
   ATOM 925 C B GLY A 22 ? 12.33609 -28.89999 2.31217 0.283 15.39862 C ? A ? 22 C 1
   ATOM 926 O B GLY A 22 ? 12.37092 -29.89120 1.57391 0.283 15.11296 O ? A ? 22 O 1
   ATOM 927 H B GLY A 22 ? 13.75205 -26.94365 3.97423 0.283 18.83857 H ? A ? 22 H 1
   ATOM 928 HA2 B GLY A 22 ? 14.22248 -28.81554 3.04163 0.283 18.67603 H ? A ? 22 HA2 1
   ATOM 929 HA3 B GLY A 22 ? 13.21780 -29.54896 4.01485 0.283 18.67603 H ? A ? 22 HA3 1
   ATOM 930 N C GLY A 22 ? 12.86520 -27.47310 4.75193 0.273 15.37842 N ? A ? 22 N 1
   ATOM 931 CA C GLY A 22 ? 13.03977 -28.74792 4.09570 0.273 15.58568 C ? A ? 22 CA 1
   ATOM 932 C C GLY A 22 ? 12.27582 -28.90285 2.80395 0.273 15.41882 C ? A ? 22 C 1
   ATOM 933 O C GLY A 22 ? 12.44378 -29.92358 2.12053 0.273 15.24635 O ? A ? 22 O 1
   ATOM 934 H C GLY A 22 ? 13.31228 -26.83539 4.38716 0.273 18.49718 H ? A ? 22 H 1
   ATOM 935 HA2 C GLY A 22 ? 13.98176 -28.87038 3.89933 0.273 18.74588 H ? A ? 22 HA2 1
   ATOM 936 HA3 C GLY A 22 ? 12.74883 -29.45036 4.69806 0.273 18.74588 H ? A ? 22 HA3 1
   ATOM 937 N D GLY A 22 ? 12.99605 -27.52136 4.70909 0.444 15.30947 N ? A ? 22 N 1
   ATOM 938 CA D GLY A 22 ? 13.24882 -28.68693 3.88758 0.444 15.67834 C ? A ? 22 CA 1
   ATOM 939 C D GLY A 22 ? 12.36296 -28.84871 2.68209 0.444 15.40673 C ? A ? 22 C 1
   ATOM 940 O D GLY A 22 ? 12.39105 -29.91120 2.04622 0.444 15.23339 O ? A ? 22 O 1
   ATOM 941 H D GLY A 22 ? 13.49888 -26.84770 4.52761 0.444 18.41444 H ? A ? 22 H 1
   ATOM 942 HA2 D GLY A 22 ? 14.16510 -28.64599 3.57191 0.444 18.85708 H ? A ? 22 HA2 1
   ATOM 943 HA3 D GLY A 22 ? 13.13930 -29.47848 4.43744 0.444 18.85708 H ? A ? 22 HA3 1
   ATOM 944 N B TYR A 23 ? 11.44782 -27.93741 2.15139 0.283 15.27505 N ? A ? 23 N 1
   ATOM 945 CA B TYR A 23 ? 10.42655 -28.02504 1.11841 0.283 15.29613 C ? A ? 23 CA 1
   ATOM 946 C B TYR A 23 ? 10.92059 -27.29406 -0.11638 0.283 15.66477 C ? A ? 23 C 1
   ATOM 947 O B TYR A 23 ? 10.95484 -26.06385 -0.14911 0.283 15.66364 O ? A ? 23 O 1
   ATOM 948 CB B TYR A 23 ? 9.11951 -27.45234 1.64223 0.283 14.73383 C ? A ? 23 CB 1
   ATOM 949 CG B TYR A 23 ? 8.47866 -28.33937 2.68493 0.283 14.14182 C ? A ? 23 CG 1
   ATOM 950 CD1 B TYR A 23 ? 7.66667 -29.40937 2.31420 0.283 13.93637 C ? A ? 23 CD1 1
   ATOM 951 CD2 B TYR A 23 ? 8.68038 -28.11021 4.03849 0.283 14.13970 C ? A ? 23 CD2 1
   ATOM 952 CE1 B TYR A 23 ? 7.06547 -30.22042 3.27560 0.283 13.86396 C ? A ? 23 CE1 1
   ATOM 953 CE2 B TYR A 23 ? 8.08389 -28.90853 4.99611 0.283 13.81150 C ? A ? 23 CE2 1
   ATOM 954 CZ B TYR A 23 ? 7.28502 -29.96920 4.60525 0.283 13.87772 C ? A ? 23 CZ 1
   ATOM 955 OH B TYR A 23 ? 6.71080 -30.77163 5.56556 0.283 13.78823 O ? A ? 23 OH 1
   ATOM 956 H B TYR A 23 ? 11.41352 -27.22173 2.62701 0.283 18.37313 H ? A ? 23 H 1
   ATOM 957 HA B TYR A 23 ? 10.27511 -28.94969 0.86743 0.283 18.39842 H ? A ? 23 HA 1
   ATOM 958 HB2 B TYR A 23 ? 9.29164 -26.58746 2.04626 0.283 17.72366 H ? A ? 23 HB2 1
   ATOM 959 HB3 B TYR A 23 ? 8.49730 -27.35589 0.90435 0.283 17.72366 H ? A ? 23 HB3 1
   ATOM 960 HD1 B TYR A 23 ? 7.52370 -29.58503 1.41220 0.283 16.76671 H ? A ? 23 HD1 1
   ATOM 961 HD2 B TYR A 23 ? 9.22675 -27.40682 4.30611 0.283 17.01071 H ? A ? 23 HD2 1
   ATOM 962 HE1 B TYR A 23 ? 6.51916 -30.92711 3.01666 0.283 16.67982 H ? A ? 23 HE1 1
   ATOM 963 HE2 B TYR A 23 ? 8.21872 -28.73378 5.89954 0.283 16.61687 H ? A ? 23 HE2 1
   ATOM 964 HH B TYR A 23 ? 6.75380 -30.39705 6.31619 0.283 16.58895 H ? A ? 23 HH 1
   ATOM 965 N C TYR A 23 ? 11.43588 -27.94407 2.44734 0.273 15.36636 N ? A ? 23 N 1
   ATOM 966 CA C TYR A 23 ? 10.53807 -28.10731 1.31687 0.273 15.06832 C ? A ? 23 CA 1
   ATOM 967 C C TYR A 23 ? 11.08009 -27.34836 0.11779 0.273 15.72464 C ? A ? 23 C 1
   ATOM 968 O C TYR A 23 ? 11.14844 -26.11710 0.14035 0.273 15.71393 O ? A ? 23 O 1
   ATOM 969 CB C TYR A 23 ? 9.14071 -27.61451 1.67208 0.273 14.52445 C ? A ? 23 CB 1
   ATOM 970 CG C TYR A 23 ? 8.45377 -28.47946 2.69013 0.273 14.11486 C ? A ? 23 CG 1
   ATOM 971 CD1 C TYR A 23 ? 8.60772 -28.23824 4.04713 0.273 14.16772 C ? A ? 23 CD1 1
   ATOM 972 CD2 C TYR A 23 ? 7.64722 -29.54101 2.29497 0.273 13.87035 C ? A ? 23 CD2 1
   ATOM 973 CE1 C TYR A 23 ? 7.97709 -29.02343 4.98580 0.273 13.85549 C ? A ? 23 CE1 1
   ATOM 974 CE2 C TYR A 23 ? 7.00698 -30.33641 3.23439 0.273 13.82999 C ? A ? 23 CE2 1
   ATOM 975 CZ C TYR A 23 ? 7.18259 -30.07829 4.56924 0.273 13.86386 C ? A ? 23 CZ 1
   ATOM 976 OH C TYR A 23 ? 6.56087 -30.87114 5.50427 0.273 13.84301 O ? A ? 23 OH 1
   ATOM 977 H C TYR A 23 ? 11.36747 -27.18581 2.84728 0.273 18.48270 H ? A ? 23 H 1
   ATOM 978 HA C TYR A 23 ? 10.49045 -29.04658 1.07940 0.273 18.12505 H ? A ? 23 HA 1
   ATOM 979 HB2 C TYR A 23 ? 9.20641 -26.71802 2.03662 0.273 17.47240 H ? A ? 23 HB2 1
   ATOM 980 HB3 C TYR A 23 ? 8.59614 -27.60717 0.86941 0.273 17.47240 H ? A ? 23 HB3 1
   ATOM 981 HD1 C TYR A 23 ? 9.14626 -27.53392 4.32786 0.273 17.04433 H ? A ? 23 HD1 1
   ATOM 982 HD2 C TYR A 23 ? 7.53549 -29.72017 1.38926 0.273 16.68748 H ? A ? 23 HD2 1
   ATOM 983 HE1 C TYR A 23 ? 8.08385 -28.84677 5.89260 0.273 16.66966 H ? A ? 23 HE1 1
   ATOM 984 HE2 C TYR A 23 ? 6.46291 -31.03922 2.96063 0.273 16.63906 H ? A ? 23 HE2 1
   ATOM 985 HH C TYR A 23 ? 6.78352 -30.63142 6.27794 0.273 16.65468 H ? A ? 23 HH 1
   ATOM 986 N D TYR A 23 ? 11.57270 -27.85632 2.33197 0.444 15.44393 N ? A ? 23 N 1
   ATOM 987 CA D TYR A 23 ? 10.63512 -28.01856 1.23781 0.444 15.07030 C ? A ? 23 CA 1
   ATOM 988 C D TYR A 23 ? 11.18533 -27.34200 -0.00371 0.444 15.65968 C ? A ? 23 C 1
   ATOM 989 O D TYR A 23 ? 11.32819 -26.11763 -0.03754 0.444 15.62179 O ? A ? 23 O 1
   ATOM 990 CB D TYR A 23 ? 9.27126 -27.47020 1.61981 0.444 14.80672 C ? A ? 23 CB 1
   ATOM 991 CG D TYR A 23 ? 8.57618 -28.34546 2.62728 0.444 14.12678 C ? A ? 23 CG 1
   ATOM 992 CD1 D TYR A 23 ? 7.78671 -29.42030 2.21906 0.444 14.00118 C ? A ? 23 CD1 1
   ATOM 993 CD2 D TYR A 23 ? 8.70536 -28.10363 3.98574 0.444 14.12526 C ? A ? 23 CD2 1
   ATOM 994 CE1 D TYR A 23 ? 7.12858 -30.22159 3.15546 0.444 13.92622 C ? A ? 23 CE1 1
   ATOM 995 CE2 D TYR A 23 ? 8.05474 -28.88929 4.91611 0.444 13.78819 C ? A ? 23 CE2 1
   ATOM 996 CZ D TYR A 23 ? 7.27744 -29.96014 4.48840 0.444 13.86456 C ? A ? 23 CZ 1
   ATOM 997 OH D TYR A 23 ? 6.65224 -30.76382 5.41729 0.444 13.76890 O ? A ? 23 OH 1
   ATOM 998 H D TYR A 23 ? 11.55961 -27.08365 2.70935 0.444 18.57578 H ? A ? 23 H 1
   ATOM 999 HA D TYR A 23 ? 10.53135 -28.96039 1.03025 0.444 18.12743 H ? A ? 23 HA 1
   ATOM 1000 HB2 D TYR A 23 ? 9.37947 -26.58759 2.00736 0.444 17.81114 H ? A ? 23 HB2 1
   ATOM 1001 HB3 D TYR A 23 ? 8.71481 -27.41845 0.82697 0.444 17.81114 H ? A ? 23 HB3 1
   ATOM 1002 HD1 D TYR A 23 ? 7.69723 -29.60598 1.31219 0.444 16.84448 H ? A ? 23 HD1 1
   ATOM 1003 HD2 D TYR A 23 ? 9.23964 -27.39982 4.27573 0.444 16.99338 H ? A ? 23 HD2 1
   ATOM 1004 HE1 D TYR A 23 ? 6.59308 -30.92778 2.87363 0.444 16.75454 H ? A ? 23 HE1 1
   ATOM 1005 HE2 D TYR A 23 ? 8.13585 -28.70342 5.82373 0.444 16.58890 H ? A ? 23 HE2 1
   ATOM 1006 HH D TYR A 23 ? 6.88781 -30.54337 6.19286 0.444 16.56575 H ? A ? 23 HH 1
   ATOM 1007 N B SER A 24 ? 11.31211 -28.06182 -1.13255 0.283 16.01317 N ? A ? 24 N 1
   ATOM 1008 CA B SER A 24 ? 11.85680 -27.48087 -2.34667 0.283 16.08303 C ? A ? 24 CA 1
   ATOM 1009 C B SER A 24 ? 10.83725 -26.58054 -3.03514 0.283 15.41957 C ? A ? 24 C 1
   ATOM 1010 O B SER A 24 ? 9.62900 -26.61635 -2.76399 0.283 15.57889 O ? A ? 24 O 1
   ATOM 1011 CB B SER A 24 ? 12.27264 -28.58293 -3.31758 0.283 16.69922 C ? A ? 24 CB 1
   ATOM 1012 OG B SER A 24 ? 11.16529 -29.40405 -3.65719 0.283 16.50228 O ? A ? 24 OG 1
   ATOM 1013 H B SER A 24 ? 11.27106 -28.92081 -1.13971 0.283 19.25888 H ? A ? 24 H 1
   ATOM 1014 HA B SER A 24 ? 12.63186 -26.94618 -2.11365 0.283 19.34271 H ? A ? 24 HA 1
   ATOM 1015 HB2 B SER A 24 ? 12.62301 -28.17596 -4.12536 0.283 20.08213 H ? A ? 24 HB2 1
   ATOM 1016 HB3 B SER A 24 ? 12.95505 -29.13085 -2.89926 0.283 20.08213 H ? A ? 24 HB3 1
   ATOM 1017 HG B SER A 24 ? 10.80818 -29.70754 -2.96008 0.283 19.84581 H ? A ? 24 HG 1
   ATOM 1018 N C SER A 24 ? 11.43946 -28.08659 -0.92647 0.273 15.92404 N ? A ? 24 N 1
   ATOM 1019 CA C SER A 24 ? 11.95344 -27.49062 -2.14748 0.273 16.07676 C ? A ? 24 CA 1
   ATOM 1020 C C SER A 24 ? 10.92433 -26.56263 -2.79276 0.273 15.39077 C ? A ? 24 C 1
   ATOM 1021 O C SER A 24 ? 9.73172 -26.54467 -2.44953 0.273 15.64271 O ? A ? 24 O 1
   ATOM 1022 CB C SER A 24 ? 12.32925 -28.58481 -3.14482 0.273 16.72858 C ? A ? 24 CB 1
   ATOM 1023 OG C SER A 24 ? 11.21678 -29.42374 -3.42798 0.273 16.48762 O ? A ? 24 OG 1
   ATOM 1024 H C SER A 24 ? 11.39411 -28.94502 -0.95170 0.273 19.15192 H ? A ? 24 H 1
   ATOM 1025 HA C SER A 24 ? 12.73875 -26.96612 -1.92595 0.273 19.33519 H ? A ? 24 HA 1
   ATOM 1026 HB2 C SER A 24 ? 12.62846 -28.17006 -3.96905 0.273 20.11736 H ? A ? 24 HB2 1
   ATOM 1027 HB3 C SER A 24 ? 13.04172 -29.12380 -2.76697 0.273 20.11736 H ? A ? 24 HB3 1
   ATOM 1028 HG C SER A 24 ? 10.98268 -29.83456 -2.73370 0.273 19.82821 H ? A ? 24 HG 1
   ATOM 1029 N D SER A 24 ? 11.47215 -28.14538 -1.01777 0.444 15.94624 N ? A ? 24 N 1
   ATOM 1030 CA D SER A 24 ? 11.96891 -27.61896 -2.27871 0.444 16.08177 C ? A ? 24 CA 1
   ATOM 1031 C D SER A 24 ? 10.99276 -26.63204 -2.90186 0.444 15.29289 C ? A ? 24 C 1
   ATOM 1032 O D SER A 24 ? 9.76359 -26.73715 -2.75756 0.444 15.65257 O ? A ? 24 O 1
   ATOM 1033 CB D SER A 24 ? 12.15909 -28.75742 -3.27447 0.444 16.56998 C ? A ? 24 CB 1
   ATOM 1034 OG D SER A 24 ? 10.89318 -29.20390 -3.75438 0.444 16.50341 O ? A ? 24 OG 1
   ATOM 1035 H D SER A 24 ? 11.38786 -29.00109 -1.00176 0.444 19.17856 H ? A ? 24 H 1
   ATOM 1036 HA D SER A 24 ? 12.81005 -27.16811 -2.10518 0.444 19.34119 H ? A ? 24 HA 1
   ATOM 1037 HB2 D SER A 24 ? 12.69027 -28.44168 -4.02217 0.444 19.92705 H ? A ? 24 HB2 1
   ATOM 1038 HB3 D SER A 24 ? 12.61104 -29.49409 -2.83408 0.444 19.92705 H ? A ? 24 HB3 1
   ATOM 1039 HG D SER A 24 ? 10.99111 -29.89238 -4.22556 0.444 19.84717 H ? A ? 24 HG 1
   ATOM 1040 N B LEU A 25 ? 11.34559 -25.78186 -3.97751 0.283 15.73589 N ? A ? 25 N 1
   ATOM 1041 CA B LEU A 25 ? 10.52060 -24.75701 -4.59706 0.283 15.46849 C ? A ? 25 CA 1
   ATOM 1042 C B LEU A 25 ? 9.32578 -25.34276 -5.32750 0.283 14.92642 C ? A ? 25 C 1
   ATOM 1043 O B LEU A 25 ? 8.30949 -24.66185 -5.47894 0.283 14.18457 O ? A ? 25 O 1
   ATOM 1044 CB B LEU A 25 ? 11.37349 -23.93089 -5.54890 0.283 15.71788 C ? A ? 25 CB 1
   ATOM 1045 CG B LEU A 25 ? 10.84982 -22.55660 -5.94642 0.283 16.09572 C ? A ? 25 CG 1
   ATOM 1046 CD1 B LEU A 25 ? 10.53900 -21.70472 -4.75078 0.283 16.01702 C ? A ? 25 CD1 1
   ATOM 1047 CD2 B LEU A 25 ? 11.90851 -21.88278 -6.83327 0.283 16.24805 C ? A ? 25 CD2 1
   ATOM 1048 H B LEU A 25 ? 12.15406 -25.81585 -4.26877 0.283 18.92614 H ? A ? 25 H 1
   ATOM 1049 HA B LEU A 25 ? 10.17388 -24.17355 -3.90405 0.283 18.60526 H ? A ? 25 HA 1
   ATOM 1050 HB2 B LEU A 25 ? 12.23699 -23.79214 -5.12936 0.283 18.90453 H ? A ? 25 HB2 1
   ATOM 1051 HB3 B LEU A 25 ? 11.48056 -24.43876 -6.36835 0.283 18.90453 H ? A ? 25 HB3 1
   ATOM 1052 HG B LEU A 25 ? 10.01585 -22.65206 -6.43251 0.283 19.35793 H ? A ? 25 HG 1
   ATOM 1053 HD11 B LEU A 25 ? 10.61426 -20.77044 -5.00052 0.283 19.26349 H ? A ? 25 HD11 1
   ATOM 1054 HD12 B LEU A 25 ? 9.63581 -21.89581 -4.45307 0.283 19.26349 H ? A ? 25 HD12 1
   ATOM 1055 HD13 B LEU A 25 ? 11.17070 -21.91007 -4.04390 0.283 19.26349 H ? A ? 25 HD13 1
   ATOM 1056 HD21 B LEU A 25 ? 11.49216 -21.15992 -7.32827 0.283 19.54073 H ? A ? 25 HD21 1
   ATOM 1057 HD22 B LEU A 25 ? 12.61635 -21.53306 -6.26975 0.283 19.54073 H ? A ? 25 HD22 1
   ATOM 1058 HD23 B LEU A 25 ? 12.26972 -22.53993 -7.44855 0.283 19.54073 H ? A ? 25 HD23 1
   ATOM 1059 N C LEU A 25 ? 11.40547 -25.79891 -3.77871 0.273 15.81643 N ? A ? 25 N 1
   ATOM 1060 CA C LEU A 25 ? 10.59189 -24.74402 -4.36524 0.273 15.45003 C ? A ? 25 CA 1
   ATOM 1061 C C LEU A 25 ? 9.38305 -25.30024 -5.09864 0.273 14.78602 C ? A ? 25 C 1
   ATOM 1062 O C LEU A 25 ? 8.32853 -24.66168 -5.12605 0.273 14.23039 O ? A ? 25 O 1
   ATOM 1063 CB C LEU A 25 ? 11.44307 -23.90592 -5.31046 0.273 15.67417 C ? A ? 25 CB 1
   ATOM 1064 CG C LEU A 25 ? 11.05534 -22.44385 -5.52033 0.273 16.12860 C ? A ? 25 CG 1
   ATOM 1065 CD1 C LEU A 25 ? 10.93045 -21.70162 -4.22135 0.273 16.23087 C ? A ? 25 CD1 1
   ATOM 1066 CD2 C LEU A 25 ? 12.12981 -21.80840 -6.42283 0.273 16.16820 C ? A ? 25 CD2 1
   ATOM 1067 H C LEU A 25 ? 12.19162 -25.87361 -4.11930 0.273 19.02278 H ? A ? 25 H 1
   ATOM 1068 HA C LEU A 25 ? 10.26522 -24.17481 -3.65097 0.273 18.58311 H ? A ? 25 HA 1
   ATOM 1069 HB2 C LEU A 25 ? 12.35069 -23.90681 -4.96822 0.273 18.85208 H ? A ? 25 HB2 1
   ATOM 1070 HB3 C LEU A 25 ? 11.41713 -24.32877 -6.18306 0.273 18.85208 H ? A ? 25 HB3 1
   ATOM 1071 HG C LEU A 25 ? 10.18263 -22.38348 -5.93942 0.273 19.39738 H ? A ? 25 HG 1
   ATOM 1072 HD11 C LEU A 25 ? 11.16155 -20.77074 -4.36605 0.273 19.52011 H ? A ? 25 HD11 1
   ATOM 1073 HD12 C LEU A 25 ? 10.01599 -21.77012 -3.90514 0.273 19.52011 H ? A ? 25 HD12 1
   ATOM 1074 HD13 C LEU A 25 ? 11.53498 -22.09562 -3.57311 0.273 19.52011 H ? A ? 25 HD13 1
   ATOM 1075 HD21 C LEU A 25 ? 11.90578 -20.87657 -6.57246 0.273 19.44490 H ? A ? 25 HD21 1
   ATOM 1076 HD22 C LEU A 25 ? 12.99161 -21.87484 -5.98260 0.273 19.44490 H ? A ? 25 HD22 1
   ATOM 1077 HD23 C LEU A 25 ? 12.15290 -22.28297 -7.26849 0.273 19.44490 H ? A ? 25 HD23 1
   ATOM 1078 N D LEU A 25 ? 11.55937 -25.68941 -3.66165 0.444 15.73113 N ? A ? 25 N 1
   ATOM 1079 CA D LEU A 25 ? 10.77272 -24.63362 -4.27762 0.444 15.34875 C ? A ? 25 CA 1
   ATOM 1080 C D LEU A 25 ? 9.51484 -25.16039 -4.94548 0.444 14.64952 C ? A ? 25 C 1
   ATOM 1081 O D LEU A 25 ? 8.43777 -24.59023 -4.77461 0.444 14.10382 O ? A ? 25 O 1
   ATOM 1082 CB D LEU A 25 ? 11.63906 -23.89321 -5.28591 0.444 15.38011 C ? A ? 25 CB 1
   ATOM 1083 CG D LEU A 25 ? 11.07457 -22.68421 -6.01217 0.444 16.04602 C ? A ? 25 CG 1
   ATOM 1084 CD1 D LEU A 25 ? 10.61593 -21.64172 -5.03996 0.444 15.91366 C ? A ? 25 CD1 1
   ATOM 1085 CD2 D LEU A 25 ? 12.17691 -22.16021 -6.92773 0.444 16.03309 C ? A ? 25 CD2 1
   ATOM 1086 H D LEU A 25 ? 12.40080 -25.64333 -3.83336 0.444 18.92043 H ? A ? 25 H 1
   ATOM 1087 HA D LEU A 25 ? 10.48835 -24.01806 -3.58399 0.444 18.46157 H ? A ? 25 HA 1
   ATOM 1088 HB2 D LEU A 25 ? 12.42876 -23.58354 -4.81541 0.444 18.49920 H ? A ? 25 HB2 1
   ATOM 1089 HB3 D LEU A 25 ? 11.89061 -24.53013 -5.97290 0.444 18.49920 H ? A ? 25 HB3 1
   ATOM 1090 HG D LEU A 25 ? 10.29306 -22.91687 -6.53754 0.444 19.29829 H ? A ? 25 HG 1
   ATOM 1091 HD11 D LEU A 25 ? 10.32472 -20.85782 -5.53149 0.444 19.13946 H ? A ? 25 HD11 1
   ATOM 1092 HD12 D LEU A 25 ? 9.87934 -21.99800 -4.51900 0.444 19.13946 H ? A ? 25 HD12 1
   ATOM 1093 HD13 D LEU A 25 ? 11.35355 -21.40977 -4.45429 0.444 19.13946 H ? A ? 25 HD13 1
   ATOM 1094 HD21 D LEU A 25 ? 11.88223 -21.32997 -7.33365 0.444 19.28277 H ? A ? 25 HD21 1
   ATOM 1095 HD22 D LEU A 25 ? 12.97722 -22.00553 -6.40191 0.444 19.28277 H ? A ? 25 HD22 1
   ATOM 1096 HD23 D LEU A 25 ? 12.35577 -22.81976 -7.61614 0.444 19.28277 H ? A ? 25 HD23 1
   ATOM 1097 N B GLY A 26 ? 9.42108 -26.57788 -5.80999 0.283 15.40171 N ? A ? 26 N 1
   ATOM 1098 CA B GLY A 26 ? 8.26330 -27.19102 -6.43898 0.283 15.30856 C ? A ? 26 CA 1
   ATOM 1099 C B GLY A 26 ? 7.11108 -27.38522 -5.47429 0.283 14.80407 C ? A ? 26 C 1
   ATOM 1100 O B GLY A 26 ? 5.94461 -27.28368 -5.85823 0.283 14.05972 O ? A ? 26 O 1
   ATOM 1101 H B GLY A 26 ? 10.12691 -27.06861 -5.78582 0.283 18.52512 H ? A ? 26 H 1
   ATOM 1102 HA2 B GLY A 26 ? 7.95907 -26.62777 -7.16774 0.283 18.41335 H ? A ? 26 HA2 1
   ATOM 1103 HA3 B GLY A 26 ? 8.51349 -28.05853 -6.79356 0.283 18.41335 H ? A ? 26 HA3 1
   ATOM 1104 N C GLY A 26 ? 9.51390 -26.46630 -5.72519 0.273 15.40003 N ? A ? 26 N 1
   ATOM 1105 CA C GLY A 26 ? 8.37131 -27.03611 -6.41913 0.273 15.25713 C ? A ? 26 CA 1
   ATOM 1106 C C GLY A 26 ? 7.18649 -27.26898 -5.50287 0.273 14.78723 C ? A ? 26 C 1
   ATOM 1107 O C GLY A 26 ? 6.03315 -27.14913 -5.92139 0.273 13.99034 O ? A ? 26 O 1
   ATOM 1108 H C GLY A 26 ? 10.23477 -26.93386 -5.76160 0.273 18.52310 H ? A ? 26 H 1
   ATOM 1109 HA2 C GLY A 26 ? 8.09456 -26.43391 -7.12741 0.273 18.35163 H ? A ? 26 HA2 1
   ATOM 1110 HA3 C GLY A 26 ? 8.62600 -27.88681 -6.80944 0.273 18.35163 H ? A ? 26 HA3 1
   ATOM 1111 N D GLY A 26 ? 9.62591 -26.21820 -5.73809 0.444 15.07570 N ? A ? 26 N 1
   ATOM 1112 CA D GLY A 26 ? 8.46480 -26.68702 -6.47521 0.444 14.93632 C ? A ? 26 CA 1
   ATOM 1113 C D GLY A 26 ? 7.29317 -27.09859 -5.60170 0.444 14.69775 C ? A ? 26 C 1
   ATOM 1114 O D GLY A 26 ? 6.14273 -27.06748 -6.04741 0.444 13.72431 O ? A ? 26 O 1
   ATOM 1115 H D GLY A 26 ? 10.34569 -26.67178 -5.86368 0.444 18.13391 H ? A ? 26 H 1
   ATOM 1116 HA2 D GLY A 26 ? 8.16174 -25.97929 -7.06528 0.444 17.96665 H ? A ? 26 HA2 1
   ATOM 1117 HA3 D GLY A 26 ? 8.72194 -27.45493 -7.00916 0.444 17.96665 H ? A ? 26 HA3 1
   ATOM 1118 N B ASN A 27 ? 7.42049 -27.67673 -4.21164 0.283 14.16172 N ? A ? 27 N 1
   ATOM 1119 CA B ASN A 27 ? 6.36972 -27.80565 -3.20843 0.283 13.67473 C ? A ? 27 CA 1
   ATOM 1120 C B ASN A 27 ? 5.59664 -26.50677 -3.05053 0.283 13.66429 C ? A ? 27 C 1
   ATOM 1121 O B ASN A 27 ? 4.36738 -26.52482 -2.91224 0.283 12.65202 O ? A ? 27 O 1
   ATOM 1122 CB B ASN A 27 ? 6.98396 -28.21365 -1.87312 0.283 14.15364 C ? A ? 27 CB 1
   ATOM 1123 CG B ASN A 27 ? 7.28493 -29.68625 -1.80765 0.283 14.57981 C ? A ? 27 CG 1
   ATOM 1124 OD1 B ASN A 27 ? 8.43774 -30.10346 -1.93646 0.283 15.46257 O ? A ? 27 OD1 1
   ATOM 1125 ND2 B ASN A 27 ? 6.25019 -30.49063 -1.63167 0.283 13.87699 N ? A ? 27 ND2 1
   ATOM 1126 H B ASN A 27 ? 8.21799 -27.80254 -3.91539 0.283 17.03713 H ? A ? 27 H 1
   ATOM 1127 HA B ASN A 27 ? 5.74929 -28.49600 -3.49016 0.283 16.45275 H ? A ? 27 HA 1
   ATOM 1128 HB2 B ASN A 27 ? 7.81491 -27.72997 -1.74475 0.283 17.02744 H ? A ? 27 HB2 1
   ATOM 1129 HB3 B ASN A 27 ? 6.36252 -28.00079 -1.15940 0.283 17.02744 H ? A ? 27 HB3 1
   ATOM 1130 HD21 B ASN A 27 ? 6.36938 -31.34118 -1.58746 0.283 16.69546 H ? A ? 27 HD21 1
   ATOM 1131 HD22 B ASN A 27 ? 5.45807 -30.16320 -1.56143 0.283 16.69546 H ? A ? 27 HD22 1
   ATOM 1132 N C ASN A 27 ? 7.45240 -27.62186 -4.24481 0.273 14.15140 N ? A ? 27 N 1
   ATOM 1133 CA C ASN A 27 ? 6.36432 -27.79641 -3.28919 0.273 13.67921 C ? A ? 27 CA 1
   ATOM 1134 C C ASN A 27 ? 5.59663 -26.50102 -3.08947 0.273 13.66254 C ? A ? 27 C 1
   ATOM 1135 O C ASN A 27 ? 4.36603 -26.51932 -2.95712 0.273 12.64887 O ? A ? 27 O 1
   ATOM 1136 CB C ASN A 27 ? 6.91756 -28.29684 -1.95934 0.273 14.12427 C ? A ? 27 CB 1
   ATOM 1137 CG C ASN A 27 ? 7.34597 -29.72859 -2.02966 0.273 14.52628 C ? A ? 27 CG 1
   ATOM 1138 OD1 C ASN A 27 ? 6.51546 -30.62800 -2.00346 0.273 13.27618 O ? A ? 27 OD1 1
   ATOM 1139 ND2 C ASN A 27 ? 8.65487 -29.95623 -2.14493 0.273 15.30925 N ? A ? 27 ND2 1
   ATOM 1140 H C ASN A 27 ? 8.23877 -27.76323 -3.92663 0.273 17.02474 H ? A ? 27 H 1
   ATOM 1141 HA C ASN A 27 ? 5.74837 -28.46252 -3.63241 0.273 16.45812 H ? A ? 27 HA 1
   ATOM 1142 HB2 C ASN A 27 ? 7.68865 -27.76205 -1.71376 0.273 16.99219 H ? A ? 27 HB2 1
   ATOM 1143 HB3 C ASN A 27 ? 6.23020 -28.21979 -1.27927 0.273 16.99219 H ? A ? 27 HB3 1
   ATOM 1144 HD21 C ASN A 27 ? 8.94873 -30.76327 -2.18896 0.273 18.41417 H ? A ? 27 HD21 1
   ATOM 1145 HD22 C ASN A 27 ? 9.20513 -29.29600 -2.17523 0.273 18.41417 H ? A ? 27 HD22 1
   ATOM 1146 N D ASN A 27 ? 7.56003 -27.51927 -4.36411 0.444 14.01556 N ? A ? 27 N 1
   ATOM 1147 CA D ASN A 27 ? 6.46445 -27.77209 -3.43425 0.444 13.66587 C ? A ? 27 CA 1
   ATOM 1148 C D ASN A 27 ? 5.63449 -26.51574 -3.23783 0.444 13.62119 C ? A ? 27 C 1
   ATOM 1149 O D ASN A 27 ? 4.39559 -26.57969 -3.25214 0.444 12.37472 O ? A ? 27 O 1
   ATOM 1150 CB D ASN A 27 ? 7.01379 -28.28216 -2.10513 0.444 14.01323 C ? A ? 27 CB 1
   ATOM 1151 CG D ASN A 27 ? 7.32397 -29.74689 -2.15245 0.444 14.50846 C ? A ? 27 CG 1
   ATOM 1152 OD1 D ASN A 27 ? 6.42451 -30.57480 -2.13028 0.444 13.41654 O ? A ? 27 OD1 1
   ATOM 1153 ND2 D ASN A 27 ? 8.61217 -30.08232 -2.25473 0.444 15.33175 N ? A ? 27 ND2 1
   ATOM 1154 H D ASN A 27 ? 8.34685 -27.66192 -4.04762 0.444 16.86174 H ? A ? 27 H 1
   ATOM 1155 HA D ASN A 27 ? 5.88772 -28.46282 -3.79643 0.444 16.44211 H ? A ? 27 HA 1
   ATOM 1156 HB2 D ASN A 27 ? 7.83178 -27.80555 -1.89387 0.444 16.85895 H ? A ? 27 HB2 1
   ATOM 1157 HB3 D ASN A 27 ? 6.35438 -28.13407 -1.40932 0.444 16.85895 H ? A ? 27 HB3 1
   ATOM 1158 HD21 D ASN A 27 ? 8.83957 -30.91114 -2.28540 0.444 18.44117 H ? A ? 27 HD21 1
   ATOM 1159 HD22 D ASN A 27 ? 9.21457 -29.46956 -2.28995 0.444 18.44117 H ? A ? 27 HD22 1
   ATOM 1160 N . TRP A 28 ? 6.30078 -25.37389 -3.04933 1.000 12.50503 N ? A ? 28 N 1
   ATOM 1161 CA . TRP A 28 ? 5.66854 -24.08530 -2.79569 1.000 13.90530 C ? A ? 28 CA 1
   ATOM 1162 C . TRP A 28 ? 4.90008 -23.60016 -4.00442 1.000 13.01815 C ? A ? 28 C 1
   ATOM 1163 O . TRP A 28 ? 3.78178 -23.07718 -3.87230 1.000 13.13435 O ? A ? 28 O 1
   ATOM 1164 HA . TRP A 28 ? 5.04772 -24.19184 -2.05804 1.000 16.72943 H ? A ? 28 HA 1
   ATOM 1165 CB A TRP A 28 ? 6.71322 -23.04968 -2.37991 0.136 13.28300 C ? A ? 28 CB 1
   ATOM 1166 CG A TRP A 28 ? 7.37702 -23.40162 -1.09436 0.136 13.97852 C ? A ? 28 CG 1
   ATOM 1167 CD1 A TRP A 28 ? 8.60420 -23.97727 -0.93422 0.136 14.69475 C ? A ? 28 CD1 1
   ATOM 1168 CD2 A TRP A 28 ? 6.83986 -23.22998 0.22400 0.136 13.32466 C ? A ? 28 CD2 1
   ATOM 1169 NE1 A TRP A 28 ? 8.87134 -24.15894 0.40012 0.136 14.17577 N ? A ? 28 NE1 1
   ATOM 1170 CE2 A TRP A 28 ? 7.80390 -23.70701 1.13284 0.136 14.05653 C ? A ? 28 CE2 1
   ATOM 1171 CE3 A TRP A 28 ? 5.64242 -22.70892 0.72277 0.136 13.50670 C ? A ? 28 CE3 1
   ATOM 1172 CZ2 A TRP A 28 ? 7.60599 -23.68407 2.51064 0.136 13.95118 C ? A ? 28 CZ2 1
   ATOM 1173 CZ3 A TRP A 28 ? 5.45032 -22.68170 2.08799 0.136 14.39765 C ? A ? 28 CZ3 1
   ATOM 1174 CH2 A TRP A 28 ? 6.42499 -23.17091 2.96620 0.136 13.92091 C ? A ? 28 CH2 1
   ATOM 1175 HB2 A TRP A 28 ? 7.39567 -22.99349 -3.06694 0.136 15.98267 H ? A ? 28 HB2 1
   ATOM 1176 HB3 A TRP A 28 ? 6.28064 -22.18836 -2.27077 0.136 15.98267 H ? A ? 28 HB3 1
   ATOM 1177 HD1 A TRP A 28 ? 9.17654 -24.21240 -1.62851 0.136 17.67677 H ? A ? 28 HD1 1
   ATOM 1178 HE1 A TRP A 28 ? 9.59111 -24.50062 0.72383 0.136 17.05400 H ? A ? 28 HE1 1
   ATOM 1179 HE3 A TRP A 28 ? 4.98834 -22.38702 0.14532 0.136 16.25111 H ? A ? 28 HE3 1
   ATOM 1180 HZ2 A TRP A 28 ? 8.25206 -24.00530 3.09742 0.136 16.78449 H ? A ? 28 HZ2 1
   ATOM 1181 HZ3 A TRP A 28 ? 4.65976 -22.33238 2.43135 0.136 17.32024 H ? A ? 28 HZ3 1
   ATOM 1182 HH2 A TRP A 28 ? 6.26434 -23.14583 3.88187 0.136 16.74816 H ? A ? 28 HH2 1
   ATOM 1183 CB B TRP A 28 ? 6.71239 -23.03761 -2.37635 0.864 13.20136 C ? A ? 28 CB 1
   ATOM 1184 CG B TRP A 28 ? 7.34131 -23.37883 -1.08605 0.864 13.95437 C ? A ? 28 CG 1
   ATOM 1185 CD1 B TRP A 28 ? 8.58581 -23.94328 -0.87918 0.864 14.70003 C ? A ? 28 CD1 1
   ATOM 1186 CD2 B TRP A 28 ? 6.73778 -23.27756 0.21541 0.864 13.14664 C ? A ? 28 CD2 1
   ATOM 1187 NE1 B TRP A 28 ? 8.80160 -24.13980 0.45915 0.864 14.12434 N ? A ? 28 NE1 1
   ATOM 1188 CE2 B TRP A 28 ? 7.68980 -23.72296 1.15625 0.864 13.95469 C ? A ? 28 CE2 1
   ATOM 1189 CE3 B TRP A 28 ? 5.51753 -22.78531 0.67673 0.864 13.30096 C ? A ? 28 CE3 1
   ATOM 1190 CZ2 B TRP A 28 ? 7.43559 -23.74014 2.51625 0.864 14.25088 C ? A ? 28 CZ2 1
   ATOM 1191 CZ3 B TRP A 28 ? 5.28219 -22.77962 2.01086 0.864 14.53711 C ? A ? 28 CZ3 1
   ATOM 1192 CH2 B TRP A 28 ? 6.22457 -23.28872 2.91498 0.864 13.00840 C ? A ? 28 CH2 1
   ATOM 1193 H B TRP A 28 ? 7.14734 -25.32624 -3.19309 0.283 15.04910 H ? A ? 28 H 1
   ATOM 1194 HB2 B TRP A 28 ? 7.40764 -22.99111 -3.05116 0.864 15.88470 H ? A ? 28 HB2 1
   ATOM 1195 HB3 B TRP A 28 ? 6.28000 -22.17408 -2.28546 0.864 15.88470 H ? A ? 28 HB3 1
   ATOM 1196 HD1 B TRP A 28 ? 9.19024 -24.15883 -1.55231 0.864 17.68311 H ? A ? 28 HD1 1
   ATOM 1197 HE1 B TRP A 28 ? 9.51535 -24.46982 0.80734 0.864 16.99228 H ? A ? 28 HE1 1
   ATOM 1198 HE3 B TRP A 28 ? 4.87827 -22.46740 0.08077 0.864 16.00422 H ? A ? 28 HE3 1
   ATOM 1199 HZ2 B TRP A 28 ? 8.06670 -24.04714 3.12647 0.864 17.14413 H ? A ? 28 HZ2 1
   ATOM 1200 HZ3 B TRP A 28 ? 4.48174 -22.43200 2.33231 0.864 17.48760 H ? A ? 28 HZ3 1
   ATOM 1201 HH2 B TRP A 28 ? 6.00991 -23.31705 3.81942 0.864 15.65315 H ? A ? 28 HH2 1
   ATOM 1202 H C TRP A 28 ? 7.15157 -25.32933 -3.16670 0.273 15.04910 H ? A ? 28 H 1
   ATOM 1203 H D TRP A 28 ? 7.15897 -25.32032 -3.06494 0.444 15.04910 H ? A ? 28 H 1
   ATOM 1204 N A VAL A 29 ? 5.49930 -23.75596 -5.17908 0.472 12.94770 N ? A ? 29 N 1
   ATOM 1205 CA A VAL A 29 ? 4.82152 -23.37805 -6.40944 0.472 13.03805 C ? A ? 29 CA 1
   ATOM 1206 C A VAL A 29 ? 3.59614 -24.25753 -6.63405 0.472 13.74274 C ? A ? 29 C 1
   ATOM 1207 O A VAL A 29 ? 2.51251 -23.76218 -6.93725 0.472 13.30497 O ? A ? 29 O 1
   ATOM 1208 CB A VAL A 29 ? 5.79008 -23.39612 -7.60448 0.472 15.19910 C ? A ? 29 CB 1
   ATOM 1209 CG1 A VAL A 29 ? 5.05969 -22.93593 -8.85779 0.472 15.06006 C ? A ? 29 CG1 1
   ATOM 1210 CG2 A VAL A 29 ? 6.99487 -22.49915 -7.32316 0.472 14.33110 C ? A ? 29 CG2 1
   ATOM 1211 H A VAL A 29 ? 6.29023 -24.07510 -5.28943 0.472 15.58031 H ? A ? 29 H 1
   ATOM 1212 HA A VAL A 29 ? 4.50951 -22.46416 -6.31801 0.472 15.68874 H ? A ? 29 HA 1
   ATOM 1213 HB A VAL A 29 ? 6.11594 -24.29851 -7.74735 0.472 18.28199 H ? A ? 29 HB 1
   ATOM 1214 HG11 A VAL A 29 ? 5.70569 -22.80378 -9.56920 0.472 18.11514 H ? A ? 29 HG11 1
   ATOM 1215 HG12 A VAL A 29 ? 4.41729 -23.61520 -9.11630 0.472 18.11514 H ? A ? 29 HG12 1
   ATOM 1216 HG13 A VAL A 29 ? 4.60139 -22.10234 -8.66810 0.472 18.11514 H ? A ? 29 HG13 1
   ATOM 1217 HG21 A VAL A 29 ? 7.51246 -22.40090 -8.13762 0.472 17.24039 H ? A ? 29 HG21 1
   ATOM 1218 HG22 A VAL A 29 ? 6.67987 -21.63161 -7.02475 0.472 17.24039 H ? A ? 29 HG22 1
   ATOM 1219 HG23 A VAL A 29 ? 7.53923 -22.90884 -6.63270 0.472 17.24039 H ? A ? 29 HG23 1
   ATOM 1220 N B VAL A 29 ? 5.45503 -23.80438 -5.19544 0.528 12.93462 N ? A ? 29 N 1
   ATOM 1221 CA B VAL A 29 ? 4.74865 -23.45277 -6.41876 0.528 13.02898 C ? A ? 29 CA 1
   ATOM 1222 C B VAL A 29 ? 3.51745 -24.33828 -6.60834 0.528 13.77425 C ? A ? 29 C 1
   ATOM 1223 O B VAL A 29 ? 2.45990 -23.86529 -7.03896 0.528 13.31836 O ? A ? 29 O 1
   ATOM 1224 CB B VAL A 29 ? 5.69088 -23.50208 -7.63551 0.528 15.29684 C ? A ? 29 CB 1
   ATOM 1225 CG1 B VAL A 29 ? 4.88074 -23.28235 -8.90030 0.528 14.96963 C ? A ? 29 CG1 1
   ATOM 1226 CG2 B VAL A 29 ? 6.81302 -22.46629 -7.50436 0.528 14.19157 C ? A ? 29 CG2 1
   ATOM 1227 H B VAL A 29 ? 6.23533 -24.14337 -5.32120 0.528 15.56461 H ? A ? 29 H 1
   ATOM 1228 HA B VAL A 29 ? 4.44073 -22.53704 -6.33198 0.528 15.67784 H ? A ? 29 HA 1
   ATOM 1229 HB B VAL A 29 ? 6.11702 -24.37208 -7.68448 0.528 18.39927 H ? A ? 29 HB 1
   ATOM 1230 HG11 B VAL A 29 ? 5.48568 -23.08608 -9.63271 0.528 18.00662 H ? A ? 29 HG11 1
   ATOM 1231 HG12 B VAL A 29 ? 4.37528 -24.08695 -9.09534 0.528 18.00662 H ? A ? 29 HG12 1
   ATOM 1232 HG13 B VAL A 29 ? 4.27564 -22.53691 -8.76224 0.528 18.00662 H ? A ? 29 HG13 1
   ATOM 1233 HG21 B VAL A 29 ? 7.38086 -22.51478 -8.28928 0.528 17.07296 H ? A ? 29 HG21 1
   ATOM 1234 HG22 B VAL A 29 ? 6.42012 -21.58218 -7.43444 0.528 17.07296 H ? A ? 29 HG22 1
   ATOM 1235 HG23 B VAL A 29 ? 7.33168 -22.66167 -6.70830 0.528 17.07296 H ? A ? 29 HG23 1
   ATOM 1236 N A CYS A 30 ? 3.74737 -25.57498 -6.48571 0.472 13.27407 N ? A ? 30 N 1
   ATOM 1237 CA A CYS A 30 ? 2.59929 -26.48045 -6.54203 0.472 13.01295 C ? A ? 30 CA 1
   ATOM 1238 C A CYS A 30 ? 1.49694 -26.04163 -5.58585 0.472 12.55544 C ? A ? 30 C 1
   ATOM 1239 O A CYS A 30 ? 0.31119 -26.01882 -5.94599 0.472 11.94831 O ? A ? 30 O 1
   ATOM 1240 CB A CYS A 30 ? 3.07759 -27.89283 -6.17649 0.472 13.90801 C ? A ? 30 CB 1
   ATOM 1241 SG A CYS A 30 ? 1.78986 -29.12598 -6.17912 0.472 11.85512 S ? A ? 30 SG 1
   ATOM 1242 H A CYS A 30 ? 4.50030 -25.96844 -6.35193 0.472 15.97196 H ? A ? 30 H 1
   ATOM 1243 HA A CYS A 30 ? 2.23186 -26.48057 -7.43974 0.472 15.65861 H ? A ? 30 HA 1
   ATOM 1244 HB2 A CYS A 30 ? 3.74982 -28.16825 -6.81926 0.472 16.73268 H ? A ? 30 HB2 1
   ATOM 1245 HB3 A CYS A 30 ? 3.46042 -27.86931 -5.28554 0.472 16.73268 H ? A ? 30 HB3 1
   ATOM 1246 N B CYS A 30 ? 3.63618 -25.64176 -6.33370 0.528 13.45418 N ? A ? 30 N 1
   ATOM 1247 CA B CYS A 30 ? 2.47180 -26.52155 -6.44213 0.528 12.91831 C ? A ? 30 CA 1
   ATOM 1248 C B CYS A 30 ? 1.40185 -26.13675 -5.42841 0.528 12.66872 C ? A ? 30 C 1
   ATOM 1249 O B CYS A 30 ? 0.21413 -26.07120 -5.76922 0.528 12.40552 O ? A ? 30 O 1
   ATOM 1250 CB B CYS A 30 ? 2.89322 -27.98842 -6.25136 0.528 13.91521 C ? A ? 30 CB 1
   ATOM 1251 SG B CYS A 30 ? 1.63759 -29.23536 -6.65143 0.528 12.09009 S ? A ? 30 SG 1
   ATOM 1252 H B CYS A 30 ? 4.36251 -26.03152 -6.08849 0.528 16.18808 H ? A ? 30 H 1
   ATOM 1253 HA B CYS A 30 ? 2.09493 -26.43419 -7.33165 0.528 15.54504 H ? A ? 30 HA 1
   ATOM 1254 HB2 B CYS A 30 ? 3.65928 -28.16007 -6.82109 0.528 16.74133 H ? A ? 30 HB2 1
   ATOM 1255 HB3 B CYS A 30 ? 3.13668 -28.11512 -5.32100 0.528 16.74133 H ? A ? 30 HB3 1
   ATOM 1256 HG B CYS A 30 ? 0.74113 -29.15573 -5.85769 0.528 14.55118 H ? A ? 30 HG 1
   ATOM 1257 N A ALA A 31 ? 1.86853 -25.67784 -4.36500 0.472 12.48997 N ? A ? 31 N 1
   ATOM 1258 CA A ALA A 31 ? 0.86387 -25.24687 -3.40479 0.472 12.14396 C ? A ? 31 CA 1
   ATOM 1259 C A ALA A 31 ? 0.13500 -24.02996 -3.93962 0.472 11.88287 C ? A ? 31 C 1
   ATOM 1260 O A ALA A 31 ? -1.09973 -23.97917 -3.95585 0.472 11.69534 O ? A ? 31 O 1
   ATOM 1261 CB A ALA A 31 ? 1.54221 -24.95624 -2.07709 0.472 13.02187 C ? A ? 31 CB 1
   ATOM 1262 H A ALA A 31 ? 2.67772 -25.67156 -4.07386 0.472 15.03103 H ? A ? 31 H 1
   ATOM 1263 HA A ALA A 31 ? 0.20909 -25.94642 -3.25377 0.472 14.61582 H ? A ? 31 HA 1
   ATOM 1264 HB1 A ALA A 31 ? 0.87243 -24.67106 -1.43601 0.472 15.66932 H ? A ? 31 HB1 1
   ATOM 1265 HB2 A ALA A 31 ? 1.97899 -25.76311 -1.76232 0.472 15.66932 H ? A ? 31 HB2 1
   ATOM 1266 HB3 A ALA A 31 ? 2.19827 -24.25328 -2.20486 0.472 15.66932 H ? A ? 31 HB3 1
   ATOM 1267 N B ALA A 31 ? 1.80122 -25.85563 -4.18423 0.528 12.62161 N ? A ? 31 N 1
   ATOM 1268 CA B ALA A 31 ? 0.79607 -25.48093 -3.19447 0.528 12.12208 C ? A ? 31 CA 1
   ATOM 1269 C B ALA A 31 ? 0.09463 -24.21054 -3.62373 0.528 11.67669 C ? A ? 31 C 1
   ATOM 1270 O B ALA A 31 ? -1.12079 -24.08692 -3.48834 0.528 12.05303 O ? A ? 31 O 1
   ATOM 1271 CB B ALA A 31 ? 1.40704 -25.32686 -1.80865 0.528 12.57632 C ? A ? 31 CB 1
   ATOM 1272 H B ALA A 31 ? 2.61341 -25.87431 -3.90212 0.528 15.18900 H ? A ? 31 H 1
   ATOM 1273 HA B ALA A 31 ? 0.14361 -26.19536 -3.12528 0.528 14.58957 H ? A ? 31 HA 1
   ATOM 1274 HB1 B ALA A 31 ? 0.70259 -25.12260 -1.17388 0.528 15.13465 H ? A ? 31 HB1 1
   ATOM 1275 HB2 B ALA A 31 ? 1.84397 -26.15704 -1.56208 0.528 15.13465 H ? A ? 31 HB2 1
   ATOM 1276 HB3 B ALA A 31 ? 2.05477 -24.60507 -1.82756 0.528 15.13465 H ? A ? 31 HB3 1
   ATOM 1277 N A ALA A 32 ? 0.89491 -23.04616 -4.42075 0.472 11.93968 N ? A ? 32 N 1
   ATOM 1278 CA A ALA A 32 ? 0.28741 -21.82288 -4.92669 0.472 12.21854 C ? A ? 32 CA 1
   ATOM 1279 C A ALA A 32 ? -0.60201 -22.09266 -6.12337 0.472 12.13262 C ? A ? 32 C 1
   ATOM 1280 O A ALA A 32 ? -1.62236 -21.41159 -6.30035 0.472 12.01021 O ? A ? 32 O 1
   ATOM 1281 CB A ALA A 32 ? 1.37361 -20.81101 -5.28120 0.472 13.72275 C ? A ? 32 CB 1
   ATOM 1282 H A ALA A 32 ? 1.75364 -23.06357 -4.46410 0.472 14.37068 H ? A ? 32 H 1
   ATOM 1283 HA A ALA A 32 ? -0.26594 -21.43583 -4.23035 0.472 14.70532 H ? A ? 32 HA 1
   ATOM 1284 HB1 A ALA A 32 ? 0.95569 -20.00873 -5.63131 0.472 16.51037 H ? A ? 32 HB1 1
   ATOM 1285 HB2 A ALA A 32 ? 1.88006 -20.59824 -4.48174 0.472 16.51037 H ? A ? 32 HB2 1
   ATOM 1286 HB3 A ALA A 32 ? 1.95934 -21.19795 -5.95060 0.472 16.51037 H ? A ? 32 HB3 1
   ATOM 1287 N B ALA A 32 ? 0.84292 -23.23630 -4.13887 0.528 12.56797 N ? A ? 32 N 1
   ATOM 1288 CA B ALA A 32 ? 0.20044 -22.00393 -4.57125 0.528 12.23527 C ? A ? 32 CA 1
   ATOM 1289 C B ALA A 32 ? -0.73341 -22.25630 -5.74014 0.528 11.51902 C ? A ? 32 C 1
   ATOM 1290 O B ALA A 32 ? -1.79505 -21.61196 -5.84476 0.528 12.04290 O ? A ? 32 O 1
   ATOM 1291 CB B ALA A 32 ? 1.25560 -20.96448 -4.92630 0.528 13.54113 C ? A ? 32 CB 1
   ATOM 1292 H B ALA A 32 ? 1.69593 -23.26476 -4.24453 0.528 15.12463 H ? A ? 32 H 1
   ATOM 1293 HA B ALA A 32 ? -0.32985 -21.64800 -3.84117 0.528 14.72539 H ? A ? 32 HA 1
   ATOM 1294 HB1 B ALA A 32 ? 0.81474 -20.17109 -5.26846 0.528 16.29243 H ? A ? 32 HB1 1
   ATOM 1295 HB2 B ALA A 32 ? 1.76213 -20.74361 -4.12909 0.528 16.29243 H ? A ? 32 HB2 1
   ATOM 1296 HB3 B ALA A 32 ? 1.84625 -21.33218 -5.60219 0.528 16.29243 H ? A ? 32 HB3 1
   ATOM 1297 N A LYS A 33 ? -0.22732 -23.05016 -6.97290 0.472 12.03330 N ? A ? 33 N 1
   ATOM 1298 CA A LYS A 33 ? -1.09042 -23.39847 -8.09086 0.472 12.41748 C ? A ? 33 CA 1
   ATOM 1299 C A LYS A 33 ? -2.47839 -23.76271 -7.59191 0.472 13.76419 C ? A ? 33 C 1
   ATOM 1300 O A LYS A 33 ? -3.46332 -23.09358 -7.90589 0.472 13.54481 O ? A ? 33 O 1
   ATOM 1301 CB A LYS A 33 ? -0.49362 -24.56118 -8.88670 0.472 14.28385 C ? A ? 33 CB 1
   ATOM 1302 CG A LYS A 33 ? -1.46272 -25.16695 -9.89428 0.472 14.76040 C ? A ? 33 CG 1
   ATOM 1303 CD A LYS A 33 ? -1.86579 -24.21190 -10.98152 0.472 14.63512 C ? A ? 33 CD 1
   ATOM 1304 CE A LYS A 33 ? -2.75248 -24.87096 -12.06616 0.472 15.69788 C ? A ? 33 CE 1
   ATOM 1305 NZ A LYS A 33 ? -3.24177 -23.78588 -12.98786 0.472 18.94161 N ? A ? 33 NZ 1
   ATOM 1306 H A LYS A 33 ? 0.50403 -23.49979 -6.92228 0.472 14.48303 H ? A ? 33 H 1
   ATOM 1307 HA A LYS A 33 ? -1.15538 -22.63360 -8.68386 0.472 14.94405 H ? A ? 33 HA 1
   ATOM 1308 HB2 A LYS A 33 ? 0.28134 -24.24133 -9.37459 0.472 17.18369 H ? A ? 33 HB2 1
   ATOM 1309 HB3 A LYS A 33 ? -0.23092 -25.26119 -8.26875 0.472 17.18369 H ? A ? 33 HB3 1
   ATOM 1310 HG2 A LYS A 33 ? -1.04154 -25.93358 -10.31354 0.472 17.75554 H ? A ? 33 HG2 1
   ATOM 1311 HG3 A LYS A 33 ? -2.26748 -25.44383 -9.42887 0.472 17.75554 H ? A ? 33 HG3 1
   ATOM 1312 HD2 A LYS A 33 ? -2.36784 -23.48052 -10.58918 0.472 17.60521 H ? A ? 33 HD2 1
   ATOM 1313 HD3 A LYS A 33 ? -1.06743 -23.87149 -11.41470 0.472 17.60521 H ? A ? 33 HD3 1
   ATOM 1314 HE2 A LYS A 33 ? -2.23524 -25.51420 -12.57568 0.472 18.88053 H ? A ? 33 HE2 1
   ATOM 1315 HE3 A LYS A 33 ? -3.51413 -25.30882 -11.65498 0.472 18.88053 H ? A ? 33 HE3 1
   ATOM 1316 HZ1 A LYS A 33 ? -3.84536 -24.11556 -13.55274 0.472 22.77300 H ? A ? 33 HZ1 1
   ATOM 1317 HZ2 A LYS A 33 ? -3.61579 -23.13090 -12.51540 0.472 22.77300 H ? A ? 33 HZ2 1
   ATOM 1318 HZ3 A LYS A 33 ? -2.56097 -23.45298 -13.45453 0.472 22.77300 H ? A ? 33 HZ3 1
   ATOM 1319 N B LYS A 33 ? -0.35422 -23.16747 -6.64018 0.528 12.03385 N ? A ? 33 N 1
   ATOM 1320 CA B LYS A 33 ? -1.13044 -23.40168 -7.85135 0.528 12.03575 C ? A ? 33 CA 1
   ATOM 1321 C B LYS A 33 ? -2.52778 -23.88507 -7.51258 0.528 13.73282 C ? A ? 33 C 1
   ATOM 1322 O B LYS A 33 ? -3.51284 -23.46124 -8.13128 0.528 13.59395 O ? A ? 33 O 1
   ATOM 1323 CB B LYS A 33 ? -0.43302 -24.44669 -8.72611 0.528 14.23034 C ? A ? 33 CB 1
   ATOM 1324 CG B LYS A 33 ? -1.25671 -24.91091 -9.92881 0.528 14.62373 C ? A ? 33 CG 1
   ATOM 1325 CD B LYS A 33 ? -1.38157 -23.85211 -11.01282 0.528 14.83061 C ? A ? 33 CD 1
   ATOM 1326 CE B LYS A 33 ? -2.07775 -24.36642 -12.24793 0.528 16.69227 C ? A ? 33 CE 1
   ATOM 1327 NZ B LYS A 33 ? -2.27521 -23.26338 -13.19352 0.528 18.12505 N ? A ? 33 NZ 1
   ATOM 1328 H B LYS A 33 ? 0.34698 -23.66055 -6.57099 0.528 14.48369 H ? A ? 33 H 1
   ATOM 1329 HA B LYS A 33 ? -1.19257 -22.56933 -8.34554 0.528 14.48597 H ? A ? 33 HA 1
   ATOM 1330 HB2 B LYS A 33 ? 0.39261 -24.06625 -9.06450 0.528 17.11948 H ? A ? 33 HB2 1
   ATOM 1331 HB3 B LYS A 33 ? -0.24062 -25.22689 -8.18282 0.528 17.11948 H ? A ? 33 HB3 1
   ATOM 1332 HG2 B LYS A 33 ? -0.83084 -25.68941 -10.32058 0.528 17.59155 H ? A ? 33 HG2 1
   ATOM 1333 HG3 B LYS A 33 ? -2.15110 -25.13748 -9.62941 0.528 17.59155 H ? A ? 33 HG3 1
   ATOM 1334 HD2 B LYS A 33 ? -1.89475 -23.10455 -10.66830 0.528 17.83980 H ? A ? 33 HD2 1
   ATOM 1335 HD3 B LYS A 33 ? -0.49459 -23.55527 -11.26982 0.528 17.83980 H ? A ? 33 HD3 1
   ATOM 1336 HE2 B LYS A 33 ? -1.53404 -25.04890 -12.67162 0.528 20.07379 H ? A ? 33 HE2 1
   ATOM 1337 HE3 B LYS A 33 ? -2.94339 -24.73298 -12.00878 0.528 20.07379 H ? A ? 33 HE3 1
   ATOM 1338 HZ1 B LYS A 33 ? -3.11096 -23.27059 -13.49942 0.528 21.79313 H ? A ? 33 HZ1 1
   ATOM 1339 HZ2 B LYS A 33 ? -2.12215 -22.48517 -12.78970 0.528 21.79313 H ? A ? 33 HZ2 1
   ATOM 1340 HZ3 B LYS A 33 ? -1.71551 -23.34737 -13.88038 0.528 21.79313 H ? A ? 33 HZ3 1
   ATOM 1341 N A PHE A 34 ? -2.56587 -24.78953 -6.76147 0.472 13.49035 N ? A ? 34 N 1
   ATOM 1342 CA A PHE A 34 ? -3.85503 -25.34250 -6.38452 0.472 13.40320 C ? A ? 34 CA 1
   ATOM 1343 C A PHE A 34 ? -4.53952 -24.61282 -5.23814 0.472 13.00033 C ? A ? 34 C 1
   ATOM 1344 O A PHE A 34 ? -5.71295 -24.90027 -4.97245 0.472 14.41938 O ? A ? 34 O 1
   ATOM 1345 CB A PHE A 34 ? -3.65710 -26.81190 -6.10898 0.472 13.68925 C ? A ? 34 CB 1
   ATOM 1346 CG A PHE A 34 ? -3.19550 -27.56930 -7.31619 0.472 12.66325 C ? A ? 34 CG 1
   ATOM 1347 CD1 A PHE A 34 ? -4.01010 -27.66728 -8.44296 0.472 13.54064 C ? A ? 34 CD1 1
   ATOM 1348 CD2 A PHE A 34 ? -1.93177 -28.15220 -7.34851 0.472 13.46127 C ? A ? 34 CD2 1
   ATOM 1349 CE1 A PHE A 34 ? -3.59219 -28.35732 -9.55229 0.472 14.22453 C ? A ? 34 CE1 1
   ATOM 1350 CE2 A PHE A 34 ? -1.51896 -28.86015 -8.44283 0.472 13.90803 C ? A ? 34 CE2 1
   ATOM 1351 CZ A PHE A 34 ? -2.33973 -28.94717 -9.55782 0.472 13.75867 C ? A ? 34 CZ 1
   ATOM 1352 H A PHE A 34 ? -1.89194 -25.18464 -6.40189 0.472 16.23149 H ? A ? 34 H 1
   ATOM 1353 HA A PHE A 34 ? -4.48812 -25.26001 -7.11479 0.472 16.12691 H ? A ? 34 HA 1
   ATOM 1354 HB2 A PHE A 34 ? -2.98760 -26.91584 -5.41481 0.472 16.47016 H ? A ? 34 HB2 1
   ATOM 1355 HB3 A PHE A 34 ? -4.49928 -27.19501 -5.81768 0.472 16.47016 H ? A ? 34 HB3 1
   ATOM 1356 HD1 A PHE A 34 ? -4.84630 -27.26025 -8.44262 0.472 16.29184 H ? A ? 34 HD1 1
   ATOM 1357 HD2 A PHE A 34 ? -1.36287 -28.05916 -6.61872 0.472 16.19659 H ? A ? 34 HD2 1
   ATOM 1358 HE1 A PHE A 34 ? -4.14645 -28.42845 -10.29569 0.472 17.11251 H ? A ? 34 HE1 1
   ATOM 1359 HE2 A PHE A 34 ? -0.69024 -29.28220 -8.43976 0.472 16.73271 H ? A ? 34 HE2 1
   ATOM 1360 HZ A PHE A 34 ? -2.04705 -29.40420 -10.31305 0.472 16.55347 H ? A ? 34 HZ 1
   ATOM 1361 N B PHE A 34 ? -2.63064 -24.76567 -6.52454 0.528 13.50809 N ? A ? 34 N 1
   ATOM 1362 CA B PHE A 34 ? -3.89622 -25.33583 -6.10869 0.528 13.50919 C ? A ? 34 CA 1
   ATOM 1363 C B PHE A 34 ? -4.61698 -24.45772 -5.10021 0.528 12.76787 C ? A ? 34 C 1
   ATOM 1364 O B PHE A 34 ? -5.85443 -24.42059 -5.11275 0.528 14.42485 O ? A ? 34 O 1
   ATOM 1365 CB B PHE A 34 ? -3.63247 -26.76871 -5.66435 0.528 13.61021 C ? A ? 34 CB 1
   ATOM 1366 CG B PHE A 34 ? -3.24108 -27.66267 -6.82017 0.528 12.35482 C ? A ? 34 CG 1
   ATOM 1367 CD1 B PHE A 34 ? -3.94354 -27.62182 -8.01064 0.528 13.38004 C ? A ? 34 CD1 1
   ATOM 1368 CD2 B PHE A 34 ? -2.14173 -28.49258 -6.73407 0.528 13.63587 C ? A ? 34 CD2 1
   ATOM 1369 CE1 B PHE A 34 ? -3.57324 -28.42068 -9.07898 0.528 14.18463 C ? A ? 34 CE1 1
   ATOM 1370 CE2 B PHE A 34 ? -1.77278 -29.29094 -7.80139 0.528 13.50084 C ? A ? 34 CE2 1
   ATOM 1371 CZ B PHE A 34 ? -2.48315 -29.25697 -8.96460 0.528 13.56237 C ? A ? 34 CZ 1
   ATOM 1372 H B PHE A 34 ? -1.96123 -25.05494 -6.06868 0.528 16.25278 H ? A ? 34 H 1
   ATOM 1373 HA B PHE A 34 ? -4.53901 -25.41052 -6.83128 0.528 16.25409 H ? A ? 34 HA 1
   ATOM 1374 HB2 B PHE A 34 ? -2.90797 -26.77327 -5.01938 0.528 16.37533 H ? A ? 34 HB2 1
   ATOM 1375 HB3 B PHE A 34 ? -4.43755 -27.12991 -5.26150 0.528 16.37533 H ? A ? 34 HB3 1
   ATOM 1376 HD1 B PHE A 34 ? -4.67307 -27.05116 -8.09455 0.528 16.09912 H ? A ? 34 HD1 1
   ATOM 1377 HD2 B PHE A 34 ? -1.64326 -28.51522 -5.94926 0.528 16.40612 H ? A ? 34 HD2 1
   ATOM 1378 HE1 B PHE A 34 ? -4.05860 -28.39327 -9.87181 0.528 17.06462 H ? A ? 34 HE1 1
   ATOM 1379 HE2 B PHE A 34 ? -1.03640 -29.85383 -7.72527 0.528 16.24408 H ? A ? 34 HE2 1
   ATOM 1380 HZ B PHE A 34 ? -2.23291 -29.79677 -9.67937 0.528 16.31791 H ? A ? 34 HZ 1
   ATOM 1381 N A GLU A 35 ? -3.86660 -23.66331 -4.59498 0.472 13.35143 N ? A ? 35 N 1
   ATOM 1382 CA A GLU A 35 ? -4.54721 -22.82225 -3.62108 0.472 12.46922 C ? A ? 35 CA 1
   ATOM 1383 C A GLU A 35 ? -5.18395 -21.61132 -4.28576 0.472 12.96802 C ? A ? 35 C 1
   ATOM 1384 O A GLU A 35 ? -6.38430 -21.36380 -4.11677 0.472 13.14296 O ? A ? 35 O 1
   ATOM 1385 CB A GLU A 35 ? -3.57286 -22.35939 -2.52930 0.472 12.52117 C ? A ? 35 CB 1
   ATOM 1386 CG A GLU A 35 ? -3.10254 -23.50021 -1.60186 0.472 12.22807 C ? A ? 35 CG 1
   ATOM 1387 CD A GLU A 35 ? -4.15758 -23.94607 -0.60912 0.472 13.42110 C ? A ? 35 CD 1
   ATOM 1388 OE1 A GLU A 35 ? -5.35619 -23.64088 -0.81459 0.472 13.17254 O ? A ? 35 OE1 1
   ATOM 1389 OE2 A GLU A 35 ? -3.78564 -24.62495 0.37149 0.472 13.79607 O ? A ? 35 OE2 1
   ATOM 1390 H A GLU A 35 ? -3.03114 -23.49105 -4.70418 0.472 16.06479 H ? A ? 35 H 1
   ATOM 1391 HA A GLU A 35 ? -5.24094 -23.34821 -3.19329 0.472 15.00614 H ? A ? 35 HA 1
   ATOM 1392 HB2 A GLU A 35 ? -2.78800 -21.97690 -2.95191 0.472 15.06847 H ? A ? 35 HB2 1
   ATOM 1393 HB3 A GLU A 35 ? -4.01254 -21.69164 -1.98003 0.472 15.06847 H ? A ? 35 HB3 1
   ATOM 1394 HG2 A GLU A 35 ? -2.86342 -24.26726 -2.14532 0.472 14.71676 H ? A ? 35 HG2 1
   ATOM 1395 HG3 A GLU A 35 ? -2.33087 -23.19671 -1.09854 0.472 14.71676 H ? A ? 35 HG3 1
   ATOM 1396 N B GLU A 35 ? -3.87758 -23.68929 -4.29270 0.528 13.54524 N ? A ? 35 N 1
   ATOM 1397 CA B GLU A 35 ? -4.54007 -22.77110 -3.37397 0.528 12.48582 C ? A ? 35 CA 1
   ATOM 1398 C B GLU A 35 ? -5.18187 -21.60271 -4.10887 0.528 12.99247 C ? A ? 35 C 1
   ATOM 1399 O B GLU A 35 ? -6.25615 -21.14202 -3.70602 0.528 12.65912 O ? A ? 35 O 1
   ATOM 1400 CB B GLU A 35 ? -3.56221 -22.25724 -2.31423 0.528 12.25194 C ? A ? 35 CB 1
   ATOM 1401 CG B GLU A 35 ? -3.01857 -23.36906 -1.36137 0.528 12.29655 C ? A ? 35 CG 1
   ATOM 1402 CD B GLU A 35 ? -4.08274 -23.99057 -0.48858 0.528 13.43601 C ? A ? 35 CD 1
   ATOM 1403 OE1 B GLU A 35 ? -5.17071 -23.39154 -0.35385 0.528 13.00339 O ? A ? 35 OE1 1
   ATOM 1404 OE2 B GLU A 35 ? -3.82998 -25.08273 0.06212 0.528 13.57415 O ? A ? 35 OE2 1
   ATOM 1405 H B GLU A 35 ? -3.01819 -23.68331 -4.26093 0.528 16.29736 H ? A ? 35 H 1
   ATOM 1406 HA B GLU A 35 ? -5.24005 -23.26406 -2.91799 0.528 15.02606 H ? A ? 35 HA 1
   ATOM 1407 HB2 B GLU A 35 ? -2.80191 -21.85415 -2.76186 0.528 14.74540 H ? A ? 35 HB2 1
   ATOM 1408 HB3 B GLU A 35 ? -4.01476 -21.59553 -1.76812 0.528 14.74540 H ? A ? 35 HB3 1
   ATOM 1409 HG2 B GLU A 35 ? -2.62497 -24.07535 -1.89721 0.528 14.79893 H ? A ? 35 HG2 1
   ATOM 1410 HG3 B GLU A 35 ? -2.34694 -22.98102 -0.77893 0.528 14.79893 H ? A ? 35 HG3 1
   ATOM 1411 N A SER A 36 ? -4.38416 -20.84608 -5.02835 0.472 12.45416 N ? A ? 36 N 1
   ATOM 1412 CA A SER A 36 ? -4.78636 -19.54802 -5.53366 0.472 11.49330 C ? A ? 36 CA 1
   ATOM 1413 C A SER A 36 ? -4.71771 -19.40822 -7.04861 0.472 13.45467 C ? A ? 36 C 1
   ATOM 1414 O A SER A 36 ? -5.02601 -18.32030 -7.55737 0.472 13.58768 O ? A ? 36 O 1
   ATOM 1415 CB A SER A 36 ? -3.90660 -18.45857 -4.90311 0.472 12.77582 C ? A ? 36 CB 1
   ATOM 1416 OG A SER A 36 ? -2.52878 -18.56789 -5.29429 0.472 12.58560 O ? A ? 36 OG 1
   ATOM 1417 H A SER A 36 ? -3.58489 -21.06814 -5.25517 0.472 14.98806 H ? A ? 36 H 1
   ATOM 1418 HA A SER A 36 ? -5.71127 -19.40603 -5.27816 0.472 13.83503 H ? A ? 36 HA 1
   ATOM 1419 HB2 A SER A 36 ? -4.23954 -17.59184 -5.18388 0.472 15.37405 H ? A ? 36 HB2 1
   ATOM 1420 HB3 A SER A 36 ? -3.96086 -18.53804 -3.93790 0.472 15.37405 H ? A ? 36 HB3 1
   ATOM 1421 HG A SER A 36 ? -2.24929 -19.34628 -5.14733 0.472 15.14579 H ? A ? 36 HG 1
   ATOM 1422 N B SER A 36 ? -4.55546 -21.11361 -5.18626 0.528 12.48054 N ? A ? 36 N 1
   ATOM 1423 CA B SER A 36 ? -4.96322 -19.85371 -5.79021 0.528 11.62922 C ? A ? 36 CA 1
   ATOM 1424 C B SER A 36 ? -4.85533 -19.78239 -7.30313 0.528 13.31624 C ? A ? 36 C 1
   ATOM 1425 O B SER A 36 ? -5.34621 -18.79382 -7.86780 0.528 14.75737 O ? A ? 36 O 1
   ATOM 1426 CB B SER A 36 ? -4.10769 -18.71441 -5.23015 0.528 12.71591 C ? A ? 36 CB 1
   ATOM 1427 OG B SER A 36 ? -2.78112 -18.77173 -5.78200 0.528 12.25374 O ? A ? 36 OG 1
   ATOM 1428 H B SER A 36 ? -3.89384 -21.49620 -5.58057 0.528 15.01972 H ? A ? 36 H 1
   ATOM 1429 HA B SER A 36 ? -5.89547 -19.71553 -5.56062 0.528 13.99814 H ? A ? 36 HA 1
   ATOM 1430 HB2 B SER A 36 ? -4.51405 -17.86574 -5.46583 0.528 15.30216 H ? A ? 36 HB2 1
   ATOM 1431 HB3 B SER A 36 ? -4.05507 -18.80049 -4.26541 0.528 15.30216 H ? A ? 36 HB3 1
   ATOM 1432 HG B SER A 36 ? -2.32794 -19.35413 -5.38071 0.528 14.74756 H ? A ? 36 HG 1
   ATOM 1433 N A ASN A 37 ? -4.35585 -20.46007 -7.78093 0.472 14.44487 N ? A ? 37 N 1
   ATOM 1434 CA A ASN A 37 ? -4.13220 -20.38440 -9.23232 0.472 15.21175 C ? A ? 37 CA 1
   ATOM 1435 C A ASN A 37 ? -3.14928 -19.27600 -9.54566 0.472 14.70853 C ? A ? 37 C 1
   ATOM 1436 O A ASN A 37 ? -3.24306 -18.58434 -10.56862 0.472 15.88969 O ? A ? 37 O 1
   ATOM 1437 CB A ASN A 37 ? -5.41463 -20.22360 -10.04619 0.472 15.86176 C ? A ? 37 CB 1
   ATOM 1438 CG A ASN A 37 ? -5.22304 -20.63029 -11.49695 0.472 17.50771 C ? A ? 37 CG 1
   ATOM 1439 OD1 A ASN A 37 ? -4.19618 -21.21565 -11.86250 0.472 18.79611 O ? A ? 37 OD1 1
   ATOM 1440 ND2 A ASN A 37 ? -6.21825 -20.35505 -12.32516 0.472 21.34369 N ? A ? 37 ND2 1
   ATOM 1441 H A ASN A 37 ? -4.22971 -21.24704 -7.45786 0.472 17.37691 H ? A ? 37 H 1
   ATOM 1442 HA A ASN A 37 ? -3.75738 -21.23367 -9.51365 0.472 18.29717 H ? A ? 37 HA 1
   ATOM 1443 HB2 A ASN A 37 ? -6.10770 -20.78395 -9.66335 0.472 19.07718 H ? A ? 37 HB2 1
   ATOM 1444 HB3 A ASN A 37 ? -5.69075 -19.29396 -10.02597 0.472 19.07718 H ? A ? 37 HB3 1
   ATOM 1445 HD21 A ASN A 37 ? -6.15660 -20.56601 -13.15660 0.472 25.65549 H ? A ? 37 HD21 1
   ATOM 1446 HD22 A ASN A 37 ? -6.92650 -19.96527 -12.03181 0.472 25.65549 H ? A ? 37 HD22 1
   ATOM 1447 N B ASN A 37 ? -4.24353 -20.75180 -7.98188 0.528 14.63190 N ? A ? 37 N 1
   ATOM 1448 CA B ASN A 37 ? -3.92685 -20.61207 -9.40312 0.528 14.97435 C ? A ? 37 CA 1
   ATOM 1449 C B ASN A 37 ? -3.05019 -19.39065 -9.62245 0.528 14.65324 C ? A ? 37 C 1
   ATOM 1450 O B ASN A 37 ? -3.15228 -18.71242 -10.65241 0.528 16.15967 O ? A ? 37 O 1
   ATOM 1451 CB B ASN A 37 ? -5.17722 -20.55931 -10.29282 0.528 15.98603 C ? A ? 37 CB 1
   ATOM 1452 CG B ASN A 37 ? -4.93014 -21.17763 -11.65933 0.528 18.03050 C ? A ? 37 CG 1
   ATOM 1453 OD1 B ASN A 37 ? -4.01221 -21.95744 -11.81834 0.528 17.62343 O ? A ? 37 OD1 1
   ATOM 1454 ND2 B ASN A 37 ? -5.72338 -20.81635 -12.64401 0.528 18.54293 N ? A ? 37 ND2 1
   ATOM 1455 H B ASN A 37 ? -4.00077 -21.50278 -7.64027 0.528 17.60134 H ? A ? 37 H 1
   ATOM 1456 HA B ASN A 37 ? -3.43867 -21.40123 -9.68562 0.528 18.01229 H ? A ? 37 HA 1
   ATOM 1457 HB2 B ASN A 37 ? -5.89528 -21.05008 -9.86336 0.528 19.22630 H ? A ? 37 HB2 1
   ATOM 1458 HB3 B ASN A 37 ? -5.43840 -19.63404 -10.42148 0.528 19.22630 H ? A ? 37 HB3 1
   ATOM 1459 HD21 B ASN A 37 ? -5.61126 -21.14705 -13.42993 0.528 22.29458 H ? A ? 37 HD21 1
   ATOM 1460 HD22 B ASN A 37 ? -6.35425 -20.24939 -12.50204 0.528 22.29458 H ? A ? 37 HD22 1
   ATOM 1461 N . PHE A 38 ? -2.21645 -19.07158 -8.62258 1.000 13.87296 N ? A ? 38 N 1
   ATOM 1462 CA . PHE A 38 ? -1.17675 -18.06225 -8.72885 1.000 14.30807 C ? A ? 38 CA 1
   ATOM 1463 C . PHE A 38 ? -1.71716 -16.64440 -8.65011 1.000 14.33027 C ? A ? 38 C 1
   ATOM 1464 O . PHE A 38 ? -1.00928 -15.70083 -8.99556 1.000 14.64451 O ? A ? 38 O 1
   ATOM 1465 CB . PHE A 38 ? -0.30577 -18.19262 -10.00584 1.000 14.56306 C ? A ? 38 CB 1
   ATOM 1466 CG . PHE A 38 ? 0.36386 -19.55458 -10.19419 1.000 14.89962 C ? A ? 38 CG 1
   ATOM 1467 CD1 . PHE A 38 ? 0.88793 -20.26703 -9.13667 1.000 12.42658 C ? A ? 38 CD1 1
   ATOM 1468 CD2 . PHE A 38 ? 0.52312 -20.05343 -11.45506 1.000 17.31490 C ? A ? 38 CD2 1
   ATOM 1469 CE1 . PHE A 38 ? 1.51961 -21.50015 -9.32756 1.000 13.58055 C ? A ? 38 CE1 1
   ATOM 1470 CE2 . PHE A 38 ? 1.15521 -21.26769 -11.66747 1.000 18.40601 C ? A ? 38 CE2 1
   ATOM 1471 CZ . PHE A 38 ? 1.64634 -21.98396 -10.60430 1.000 15.70882 C ? A ? 38 CZ 1
   ATOM 1472 HA . PHE A 38 ? -0.59254 -18.21417 -7.96956 1.000 17.21275 H ? A ? 38 HA 1
   ATOM 1473 HB2 . PHE A 38 ? -0.86957 -18.03621 -10.77950 1.000 17.51874 H ? A ? 38 HB2 1
   ATOM 1474 HB3 . PHE A 38 ? 0.39742 -17.52557 -9.96748 1.000 17.51874 H ? A ? 38 HB3 1
   ATOM 1475 HD1 . PHE A 38 ? 0.81986 -19.91972 -8.27664 1.000 14.95497 H ? A ? 38 HD1 1
   ATOM 1476 HD2 . PHE A 38 ? 0.20239 -19.57072 -12.18240 1.000 20.82095 H ? A ? 38 HD2 1
   ATOM 1477 HE1 . PHE A 38 ? 1.84718 -21.98240 -8.60297 1.000 16.33973 H ? A ? 38 HE1 1
   ATOM 1478 HE2 . PHE A 38 ? 1.24700 -21.59823 -12.53189 1.000 22.13028 H ? A ? 38 HE2 1
   ATOM 1479 HZ . PHE A 38 ? 2.06668 -22.80056 -10.75057 1.000 18.89365 H ? A ? 38 HZ 1
   ATOM 1480 H A PHE A 38 ? -2.16590 -19.52706 -7.89486 0.472 16.69062 H ? A ? 38 H 1
   ATOM 1481 H B PHE A 38 ? -2.24039 -19.44384 -7.84769 0.528 16.69062 H ? A ? 38 H 1
   ATOM 1482 N A ASN A 39 ? -2.94729 -16.47370 -8.16066 0.357 13.64818 N ? A ? 39 N 1
   ATOM 1483 CA A ASN A 39 ? -3.60795 -15.17214 -8.07275 0.357 13.54565 C ? A ? 39 CA 1
   ATOM 1484 C A ASN A 39 ? -3.45613 -14.60997 -6.66209 0.357 13.28307 C ? A ? 39 C 1
   ATOM 1485 O A ASN A 39 ? -3.99147 -15.17456 -5.69533 0.357 13.14216 O ? A ? 39 O 1
   ATOM 1486 CB A ASN A 39 ? -5.08247 -15.33223 -8.43501 0.357 13.61394 C ? A ? 39 CB 1
   ATOM 1487 CG A ASN A 39 ? -5.77613 -14.00362 -8.69700 0.357 13.66951 C ? A ? 39 CG 1
   ATOM 1488 OD1 A ASN A 39 ? -5.30533 -12.94725 -8.27698 0.357 13.60650 O ? A ? 39 OD1 1
   ATOM 1489 ND2 A ASN A 39 ? -6.90379 -14.06124 -9.40492 0.357 14.13025 N ? A ? 39 ND2 1
   ATOM 1490 H A ASN A 39 ? -3.43340 -17.11825 -7.86428 0.357 16.42088 H ? A ? 39 H 1
   ATOM 1491 HA A ASN A 39 ? -3.17977 -14.54915 -8.68057 0.357 16.29785 H ? A ? 39 HA 1
   ATOM 1492 HB2 A ASN A 39 ? -5.15315 -15.87032 -9.23897 0.357 16.37980 H ? A ? 39 HB2 1
   ATOM 1493 HB3 A ASN A 39 ? -5.54180 -15.77001 -7.70134 0.357 16.37980 H ? A ? 39 HB3 1
   ATOM 1494 HD21 A ASN A 39 ? -7.33731 -13.34006 -9.58255 0.357 16.99937 H ? A ? 39 HD21 1
   ATOM 1495 HD22 A ASN A 39 ? -7.19795 -14.81961 -9.68411 0.357 16.99937 H ? A ? 39 HD22 1
   ATOM 1496 N D ASN A 39 ? -2.93538 -16.47987 -8.16993 0.643 13.61786 N ? A ? 39 N 1
   ATOM 1497 CA D ASN A 39 ? -3.57578 -15.17186 -8.08754 0.643 13.51905 C ? A ? 39 CA 1
   ATOM 1498 C D ASN A 39 ? -3.46967 -14.61533 -6.67018 0.643 13.23215 C ? A ? 39 C 1
   ATOM 1499 O D ASN A 39 ? -4.05567 -15.17658 -5.72848 0.643 13.13718 O ? A ? 39 O 1
   ATOM 1500 CB D ASN A 39 ? -5.03052 -15.32080 -8.51281 0.643 13.61356 C ? A ? 39 CB 1
   ATOM 1501 CG D ASN A 39 ? -5.80803 -14.03418 -8.37937 0.643 13.57128 C ? A ? 39 CG 1
   ATOM 1502 OD1 D ASN A 39 ? -5.24341 -12.98520 -8.06673 0.643 13.92124 O ? A ? 39 OD1 1
   ATOM 1503 ND2 D ASN A 39 ? -7.10784 -14.10499 -8.65609 0.643 14.89048 N ? A ? 39 ND2 1
   ATOM 1504 H D ASN A 39 ? -3.42610 -17.12286 -7.87777 0.643 16.38450 H ? A ? 39 H 1
   ATOM 1505 HA D ASN A 39 ? -3.11401 -14.54274 -8.66361 0.643 16.26593 H ? A ? 39 HA 1
   ATOM 1506 HB2 D ASN A 39 ? -5.06220 -15.59622 -9.44235 0.643 16.37934 H ? A ? 39 HB2 1
   ATOM 1507 HB3 D ASN A 39 ? -5.45705 -15.98919 -7.95403 0.643 16.37934 H ? A ? 39 HB3 1
   ATOM 1508 HD21 D ASN A 39 ? -7.59911 -13.40164 -8.59644 0.643 17.91165 H ? A ? 39 HD21 1
   ATOM 1509 HD22 D ASN A 39 ? -7.45653 -14.85408 -8.89456 0.643 17.91165 H ? A ? 39 HD22 1
   ATOM 1510 N A THR A 40 ? -2.74547 -13.48521 -6.55305 0.357 13.19170 N ? A ? 40 N 1
   ATOM 1511 CA A THR A 40 ? -2.45905 -12.87482 -5.25842 0.357 13.37293 C ? A ? 40 CA 1
   ATOM 1512 C A THR A 40 ? -3.70945 -12.35314 -4.55780 0.357 14.23507 C ? A ? 40 C 1
   ATOM 1513 O A THR A 40 ? -3.68020 -12.19182 -3.33832 0.357 13.63220 O ? A ? 40 O 1
   ATOM 1514 CB A THR A 40 ? -1.47697 -11.70917 -5.42486 0.357 15.19510 C ? A ? 40 CB 1
   ATOM 1515 OG1 A THR A 40 ? -1.93424 -10.86319 -6.49612 0.357 15.42512 O ? A ? 40 OG1 1
   ATOM 1516 CG2 A THR A 40 ? -0.06654 -12.21625 -5.69738 0.357 16.08801 C ? A ? 40 CG2 1
   ATOM 1517 H A THR A 40 ? -2.41576 -13.05347 -7.21975 0.357 15.87311 H ? A ? 40 H 1
   ATOM 1518 HA A THR A 40 ? -2.05342 -13.55587 -4.69937 0.357 16.09059 H ? A ? 40 HA 1
   ATOM 1519 HB A THR A 40 ? -1.43372 -11.18960 -4.60689 0.357 18.27719 H ? A ? 40 HB 1
   ATOM 1520 HG1 A THR A 40 ? -1.39250 -10.23239 -6.61529 0.357 18.55322 H ? A ? 40 HG1 1
   ATOM 1521 HG21 A THR A 40 ? 0.54398 -11.46761 -5.78516 0.357 19.34868 H ? A ? 40 HG21 1
   ATOM 1522 HG22 A THR A 40 ? 0.23023 -12.78041 -4.96625 0.357 19.34868 H ? A ? 40 HG22 1
   ATOM 1523 HG23 A THR A 40 ? -0.05234 -12.73202 -6.51877 0.357 19.34868 H ? A ? 40 HG23 1
   ATOM 1524 N D THR A 40 ? -2.73902 -13.50490 -6.52509 0.643 13.16081 N ? A ? 40 N 1
   ATOM 1525 CA D THR A 40 ? -2.59043 -12.88360 -5.21036 0.643 13.19885 C ? A ? 40 CA 1
   ATOM 1526 C D THR A 40 ? -3.93953 -12.48219 -4.61455 0.643 14.24849 C ? A ? 40 C 1
   ATOM 1527 O D THR A 40 ? -4.05208 -12.44434 -3.39454 0.643 13.66953 O ? A ? 40 O 1
   ATOM 1528 CB D THR A 40 ? -1.61742 -11.69030 -5.19922 0.643 15.13728 C ? A ? 40 CB 1
   ATOM 1529 OG1 D THR A 40 ? -2.24628 -10.52669 -5.76599 0.643 13.96948 O ? A ? 40 OG1 1
   ATOM 1530 CG2 D THR A 40 ? -0.32877 -12.03607 -5.95018 0.643 15.99587 C ? A ? 40 CG2 1
   ATOM 1531 H D THR A 40 ? -2.32682 -13.09954 -7.16177 0.643 15.83604 H ? A ? 40 H 1
   ATOM 1532 HA D THR A 40 ? -2.18118 -13.55324 -4.64028 0.643 15.88168 H ? A ? 40 HA 1
   ATOM 1533 HB D THR A 40 ? -1.37326 -11.48146 -4.28397 0.643 18.20781 H ? A ? 40 HB 1
   ATOM 1534 HG1 D THR A 40 ? -1.71752 -9.87440 -5.74291 0.643 16.80644 H ? A ? 40 HG1 1
   ATOM 1535 HG21 D THR A 40 ? 0.30633 -11.30703 -5.87242 0.643 19.23811 H ? A ? 40 HG21 1
   ATOM 1536 HG22 D THR A 40 ? 0.06700 -12.83944 -5.57753 0.643 19.23811 H ? A ? 40 HG22 1
   ATOM 1537 HG23 D THR A 40 ? -0.52194 -12.18652 -6.88877 0.643 19.23811 H ? A ? 40 HG23 1
   ATOM 1538 N A GLN A 41 ? -4.79047 -12.07989 -5.29002 0.357 14.55158 N ? A ? 41 N 1
   ATOM 1539 CA A GLN A 41 ? -5.98640 -11.46563 -4.71803 0.357 14.24385 C ? A ? 41 CA 1
   ATOM 1540 C A GLN A 41 ? -7.02383 -12.47852 -4.24707 0.357 13.21676 C ? A ? 41 C 1
   ATOM 1541 O A GLN A 41 ? -8.06699 -12.06313 -3.74169 0.357 12.31729 O ? A ? 41 O 1
   ATOM 1542 CB A GLN A 41 ? -6.61348 -10.47597 -5.72459 0.357 13.17367 C ? A ? 41 CB 1
   ATOM 1543 CG A GLN A 41 ? -5.75444 -9.21715 -5.93962 0.357 13.45735 C ? A ? 41 CG 1
   ATOM 1544 CD A GLN A 41 ? -6.14271 -8.36106 -7.13743 0.357 14.28190 C ? A ? 41 CD 1
   ATOM 1545 OE1 A GLN A 41 ? -6.96471 -8.73678 -7.97436 0.357 13.92323 O ? A ? 41 OE1 1
   ATOM 1546 NE2 A GLN A 41 ? -5.50636 -7.20438 -7.23709 0.357 16.24737 N ? A ? 41 NE2 1
   ATOM 1547 H A GLN A 41 ? -4.85493 -12.24376 -6.13180 0.357 17.50497 H ? A ? 41 H 1
   ATOM 1548 HA A GLN A 41 ? -5.72302 -10.95320 -3.93768 0.357 17.13569 H ? A ? 41 HA 1
   ATOM 1549 HB2 A GLN A 41 ? -6.71521 -10.91961 -6.58117 0.357 15.85147 H ? A ? 41 HB2 1
   ATOM 1550 HB3 A GLN A 41 ? -7.48003 -10.19451 -5.39177 0.357 15.85147 H ? A ? 41 HB3 1
   ATOM 1551 HG2 A GLN A 41 ? -5.82637 -8.65870 -5.14977 0.357 16.19189 H ? A ? 41 HG2 1
   ATOM 1552 HG3 A GLN A 41 ? -4.83344 -9.49315 -6.06803 0.357 16.19189 H ? A ? 41 HG3 1
   ATOM 1553 HE21 A GLN A 41 ? -4.92009 -6.98397 -6.64777 0.357 19.53992 H ? A ? 41 HE21 1
   ATOM 1554 HE22 A GLN A 41 ? -5.67927 -6.67344 -7.89115 0.357 19.53992 H ? A ? 41 HE22 1
   ATOM 1555 N D GLN A 41 ? -4.97238 -12.21414 -5.44106 0.643 14.47027 N ? A ? 41 N 1
   ATOM 1556 CA D GLN A 41 ? -6.26263 -11.70944 -4.94864 0.643 13.97612 C ? A ? 41 CA 1
   ATOM 1557 C D GLN A 41 ? -7.24244 -12.82796 -4.60448 0.643 13.85887 C ? A ? 41 C 1
   ATOM 1558 O D GLN A 41 ? -8.40980 -12.55873 -4.33011 0.643 13.48279 O ? A ? 41 O 1
   ATOM 1559 CB D GLN A 41 ? -6.86063 -10.68663 -5.93676 0.643 13.04564 C ? A ? 41 CB 1
   ATOM 1560 CG D GLN A 41 ? -5.89174 -9.55253 -6.33137 0.643 13.60118 C ? A ? 41 CG 1
   ATOM 1561 CD D GLN A 41 ? -6.58687 -8.31712 -6.85479 0.643 14.01593 C ? A ? 41 CD 1
   ATOM 1562 OE1 D GLN A 41 ? -7.27788 -7.65789 -6.11127 0.643 13.61179 O ? A ? 41 OE1 1
   ATOM 1563 NE2 D GLN A 41 ? -6.36573 -7.98195 -8.12758 0.643 12.18336 N ? A ? 41 NE2 1
   ATOM 1564 H D GLN A 41 ? -4.94472 -12.31880 -6.29422 0.643 17.40740 H ? A ? 41 H 1
   ATOM 1565 HA D GLN A 41 ? -6.11609 -11.21844 -4.12502 0.643 16.81442 H ? A ? 41 HA 1
   ATOM 1566 HB2 D GLN A 41 ? -7.11625 -11.15187 -6.74861 0.643 15.69784 H ? A ? 41 HB2 1
   ATOM 1567 HB3 D GLN A 41 ? -7.64047 -10.27938 -5.52822 0.643 15.69784 H ? A ? 41 HB3 1
   ATOM 1568 HG2 D GLN A 41 ? -5.37743 -9.29464 -5.55042 0.643 16.36448 H ? A ? 41 HG2 1
   ATOM 1569 HG3 D GLN A 41 ? -5.29850 -9.87597 -7.02733 0.643 16.36448 H ? A ? 41 HG3 1
   ATOM 1570 HE21 D GLN A 41 ? -5.84492 -8.46275 -8.61459 0.643 14.66310 H ? A ? 41 HE21 1
   ATOM 1571 HE22 D GLN A 41 ? -6.74405 -7.28517 -8.46071 0.643 14.66310 H ? A ? 41 HE22 1
   ATOM 1572 N A ALA A 42 ? -6.74617 -13.78678 -4.34043 0.357 12.73344 N ? A ? 42 N 1
   ATOM 1573 CA A ALA A 42 ? -7.75402 -14.80777 -4.06346 0.357 13.58781 C ? A ? 42 CA 1
   ATOM 1574 C A ALA A 42 ? -8.17671 -14.77205 -2.59922 0.357 13.13215 C ? A ? 42 C 1
   ATOM 1575 O A ALA A 42 ? -7.33703 -14.75009 -1.70511 0.357 13.50599 O ? A ? 42 O 1
   ATOM 1576 CB A ALA A 42 ? -7.18089 -16.19189 -4.39105 0.357 13.34272 C ? A ? 42 CB 1
   ATOM 1577 H A ALA A 42 ? -5.97916 -14.10581 -4.56297 0.357 15.32319 H ? A ? 42 H 1
   ATOM 1578 HA A ALA A 42 ? -8.53532 -14.64046 -4.61344 0.357 16.34844 H ? A ? 42 HA 1
   ATOM 1579 HB1 A ALA A 42 ? -7.85928 -16.86345 -4.21873 0.357 16.05433 H ? A ? 42 HB1 1
   ATOM 1580 HB2 A ALA A 42 ? -6.92359 -16.21393 -5.32604 0.357 16.05433 H ? A ? 42 HB2 1
   ATOM 1581 HB3 A ALA A 42 ? -6.40572 -16.35339 -3.83076 0.357 16.05433 H ? A ? 42 HB3 1
   ATOM 1582 N D ALA A 42 ? -6.80845 -14.08060 -4.60062 0.643 11.96899 N ? A ? 42 N 1
   ATOM 1583 CA D ALA A 42 ? -7.72353 -15.16766 -4.29866 0.643 13.20052 C ? A ? 42 CA 1
   ATOM 1584 C D ALA A 42 ? -8.17292 -15.05856 -2.84986 0.643 12.92398 C ? A ? 42 C 1
   ATOM 1585 O D ALA A 42 ? -7.36957 -14.79220 -1.96004 0.643 13.82899 O ? A ? 42 O 1
   ATOM 1586 CB D ALA A 42 ? -7.00991 -16.49968 -4.51119 0.643 13.09634 C ? A ? 42 CB 1
   ATOM 1587 H D ALA A 42 ? -6.00052 -14.32374 -4.76716 0.643 14.40586 H ? A ? 42 H 1
   ATOM 1588 HA D ALA A 42 ? -8.50013 -15.13049 -4.87867 0.643 15.88370 H ? A ? 42 HA 1
   ATOM 1589 HB1 D ALA A 42 ? -7.61619 -17.22234 -4.28517 0.643 15.75867 H ? A ? 42 HB1 1
   ATOM 1590 HB2 D ALA A 42 ? -6.74327 -16.57024 -5.44115 0.643 15.75867 H ? A ? 42 HB2 1
   ATOM 1591 HB3 D ALA A 42 ? -6.22723 -16.53342 -3.93919 0.643 15.75867 H ? A ? 42 HB3 1
   ATOM 1592 N A THR A 43 ? -9.48400 -14.77297 -2.35461 0.357 13.94818 N ? A ? 43 N 1
   ATOM 1593 CA A THR A 43 ? -10.03825 -14.89576 -1.01240 0.357 13.46420 C ? A ? 43 CA 1
   ATOM 1594 C A THR A 43 ? -11.12423 -15.95427 -1.04563 0.357 14.73323 C ? A ? 43 C 1
   ATOM 1595 O A THR A 43 ? -11.90437 -16.02104 -2.00225 0.357 14.61295 O ? A ? 43 O 1
   ATOM 1596 CB A THR A 43 ? -10.62963 -13.58721 -0.51232 0.357 13.50670 C ? A ? 43 CB 1
   ATOM 1597 OG1 A THR A 43 ? -11.69867 -13.18803 -1.36242 0.357 13.21458 O ? A ? 43 OG1 1
   ATOM 1598 CG2 A THR A 43 ? -9.58215 -12.48352 -0.45447 0.357 13.87472 C ? A ? 43 CG2 1
   ATOM 1599 H A THR A 43 ? -10.08417 -14.70182 -2.96644 0.357 16.78088 H ? A ? 43 H 1
   ATOM 1600 HA A THR A 43 ? -9.33834 -15.15704 -0.39372 0.357 16.20011 H ? A ? 43 HA 1
   ATOM 1601 HB A THR A 43 ? -10.96298 -13.71952 0.38894 0.357 16.25111 H ? A ? 43 HB 1
   ATOM 1602 HG1 A THR A 43 ? -12.03545 -12.47098 -1.08311 0.357 15.90057 H ? A ? 43 HG1 1
   ATOM 1603 HG21 A THR A 43 ? -9.97042 -11.67688 -0.08101 0.357 16.69274 H ? A ? 43 HG21 1
   ATOM 1604 HG22 A THR A 43 ? -8.83781 -12.76141 0.10198 0.357 16.69274 H ? A ? 43 HG22 1
   ATOM 1605 HG23 A THR A 43 ? -9.25357 -12.29090 -1.34656 0.357 16.69274 H ? A ? 43 HG23 1
   ATOM 1606 N D THR A 43 ? -9.46385 -15.26974 -2.62594 0.643 13.71257 N ? A ? 43 N 1
   ATOM 1607 CA D THR A 43 ? -10.02344 -15.34165 -1.28505 0.643 13.10902 C ? A ? 43 CA 1
   ATOM 1608 C D THR A 43 ? -10.99216 -16.50373 -1.28176 0.643 14.18910 C ? A ? 43 C 1
   ATOM 1609 O D THR A 43 ? -11.66531 -16.76727 -2.27771 0.643 14.83300 O ? A ? 43 O 1
   ATOM 1610 CB D THR A 43 ? -10.82659 -14.09860 -0.88879 0.643 12.39729 C ? A ? 43 CB 1
   ATOM 1611 OG1 D THR A 43 ? -11.91767 -13.92527 -1.80862 0.643 14.78967 O ? A ? 43 OG1 1
   ATOM 1612 CG2 D THR A 43 ? -9.96963 -12.88130 -0.78417 0.643 14.20758 C ? A ? 43 CG2 1
   ATOM 1613 H D THR A 43 ? -10.04762 -15.37665 -3.24834 0.643 16.49816 H ? A ? 43 H 1
   ATOM 1614 HA D THR A 43 ? -9.29993 -15.45116 -0.64832 0.643 15.77390 H ? A ? 43 HA 1
   ATOM 1615 HB D THR A 43 ? -11.19649 -14.21805 -0.00008 0.643 14.91982 H ? A ? 43 HB 1
   ATOM 1616 HG1 D THR A 43 ? -12.39052 -13.27198 -1.57363 0.643 17.79068 H ? A ? 43 HG1 1
   ATOM 1617 HG21 D THR A 43 ? -10.50553 -12.12095 -0.50926 0.643 17.09216 H ? A ? 43 HG21 1
   ATOM 1618 HG22 D THR A 43 ? -9.26790 -13.02481 -0.13005 0.643 17.09216 H ? A ? 43 HG22 1
   ATOM 1619 HG23 D THR A 43 ? -9.56395 -12.68632 -1.64341 0.643 17.09216 H ? A ? 43 HG23 1
   ATOM 1620 N A ASN A 44 ? -11.17085 -16.78750 -0.00545 0.357 14.52799 N ? A ? 44 N 1
   ATOM 1621 CA A ASN A 44 ? -12.12011 -17.89147 -0.00490 0.357 15.35934 C ? A ? 44 CA 1
   ATOM 1622 C A ASN A 44 ? -12.65510 -18.15728 1.39414 0.357 15.17696 C ? A ? 44 C 1
   ATOM 1623 O A ASN A 44 ? -11.87771 -18.28822 2.33165 0.357 15.45263 O ? A ? 44 O 1
   ATOM 1624 CB A ASN A 44 ? -11.42439 -19.13809 -0.54348 0.357 17.52015 C ? A ? 44 CB 1
   ATOM 1625 CG A ASN A 44 ? -11.09240 -19.01657 -2.00405 0.357 17.28626 C ? A ? 44 CG 1
   ATOM 1626 OD1 A ASN A 44 ? -9.92016 -18.93998 -2.38564 0.357 16.92225 O ? A ? 44 OD1 1
   ATOM 1627 ND2 A ASN A 44 ? -12.12010 -18.98418 -2.83792 0.357 15.69244 N ? A ? 44 ND2 1
   ATOM 1628 H A ASN A 44 ? -10.67322 -16.73269 0.69380 0.357 17.47665 H ? A ? 44 H 1
   ATOM 1629 HA A ASN A 44 ? -12.88825 -17.65845 -0.54948 0.357 18.47427 H ? A ? 44 HA 1
   ATOM 1630 HB2 A ASN A 44 ? -10.59734 -19.27670 -0.05597 0.357 21.06725 H ? A ? 44 HB2 1
   ATOM 1631 HB3 A ASN A 44 ? -12.00922 -19.90346 -0.42904 0.357 21.06725 H ? A ? 44 HB3 1
   ATOM 1632 HD21 A ASN A 44 ? -11.98497 -18.91549 -3.68445 0.357 18.87400 H ? A ? 44 HD21 1
   ATOM 1633 HD22 A ASN A 44 ? -12.92285 -19.03184 -2.53309 0.357 18.87400 H ? A ? 44 HD22 1
   ATOM 1634 N D ASN A 44 ? -11.12069 -17.16207 -0.13905 0.643 14.29055 N ? A ? 44 N 1
   ATOM 1635 CA D ASN A 44 ? -12.13792 -18.18995 -0.06556 0.643 15.40678 C ? A ? 44 CA 1
   ATOM 1636 C D ASN A 44 ? -12.64905 -18.30676 1.36241 0.643 15.06003 C ? A ? 44 C 1
   ATOM 1637 O D ASN A 44 ? -11.85441 -18.35982 2.29053 0.643 15.46992 O ? A ? 44 O 1
   ATOM 1638 CB D ASN A 44 ? -11.49246 -19.46360 -0.59741 0.643 17.38107 C ? A ? 44 CB 1
   ATOM 1639 CG D ASN A 44 ? -11.59370 -19.57460 -2.14335 0.643 16.62119 C ? A ? 44 CG 1
   ATOM 1640 OD1 D ASN A 44 ? -12.66886 -19.84278 -2.74687 0.643 21.91814 O ? A ? 44 OD1 1
   ATOM 1641 ND2 D ASN A 44 ? -10.44987 -19.42509 -2.78873 0.643 20.19058 N ? A ? 44 ND2 1
   ATOM 1642 H D ASN A 44 ? -10.65234 -17.03568 0.57107 0.643 17.19173 H ? A ? 44 H 1
   ATOM 1643 HA D ASN A 44 ? -12.93508 -17.98642 -0.57939 0.643 18.53120 H ? A ? 44 HA 1
   ATOM 1644 HB2 D ASN A 44 ? -10.55319 -19.46894 -0.35527 0.643 20.90035 H ? A ? 44 HB2 1
   ATOM 1645 HB3 D ASN A 44 ? -11.93940 -20.23224 -0.20968 0.643 20.90035 H ? A ? 44 HB3 1
   ATOM 1646 HD21 D ASN A 44 ? -10.43085 -19.47431 -3.64711 0.643 24.27177 H ? A ? 44 HD21 1
   ATOM 1647 HD22 D ASN A 44 ? -9.72470 -19.27861 -2.35025 0.643 24.27177 H ? A ? 44 HD22 1
   ATOM 1648 N . ARG A 45 ? -13.97155 -18.26626 1.53434 1.000 15.77485 N ? A ? 45 N 1
   ATOM 1649 CA . ARG A 45 ? -14.57993 -18.34977 2.85637 1.000 16.09096 C ? A ? 45 CA 1
   ATOM 1650 C . ARG A 45 ? -14.65047 -19.80778 3.26311 1.000 17.57060 C ? A ? 45 C 1
   ATOM 1651 O . ARG A 45 ? -14.96654 -20.67613 2.44978 1.000 18.55842 O ? A ? 45 O 1
   ATOM 1652 HA . ARG A 45 ? -14.05120 -17.86139 3.50663 1.000 19.35222 H ? A ? 45 HA 1
   ATOM 1653 CB A ARG A 45 ? -15.97885 -17.72893 2.84992 0.621 17.22328 C ? A ? 45 CB 1
   ATOM 1654 CG A ARG A 45 ? -16.52870 -17.34243 4.24580 0.621 17.61275 C ? A ? 45 CG 1
   ATOM 1655 CD A ARG A 45 ? -15.93259 -16.04094 4.75827 0.621 15.33091 C ? A ? 45 CD 1
   ATOM 1656 NE A ARG A 45 ? -16.28995 -15.80029 6.15521 0.621 18.54729 N ? A ? 45 NE 1
   ATOM 1657 CZ A ARG A 45 ? -17.22092 -14.94928 6.56021 0.621 16.44222 C ? A ? 45 CZ 1
   ATOM 1658 NH1 A ARG A 45 ? -17.92011 -14.22330 5.70621 0.621 17.54643 N ? A ? 45 NH1 1
   ATOM 1659 NH2 A ARG A 45 ? -17.44788 -14.80503 7.86003 0.621 17.60124 N ? A ? 45 NH2 1
   ATOM 1660 H A ARG A 45 ? -14.53107 -18.29381 0.88182 0.357 18.97289 H ? A ? 45 H 1
   ATOM 1661 HB2 A ARG A 45 ? -15.95406 -16.92142 2.31307 0.621 20.71100 H ? A ? 45 HB2 1
   ATOM 1662 HB3 A ARG A 45 ? -16.59648 -18.36745 2.46040 0.621 20.71100 H ? A ? 45 HB3 1
   ATOM 1663 HG2 A ARG A 45 ? -17.49081 -17.23238 4.18992 0.621 21.17837 H ? A ? 45 HG2 1
   ATOM 1664 HG3 A ARG A 45 ? -16.31127 -18.04408 4.87930 0.621 21.17837 H ? A ? 45 HG3 1
   ATOM 1665 HD2 A ARG A 45 ? -14.96567 -16.08351 4.69388 0.621 18.44016 H ? A ? 45 HD2 1
   ATOM 1666 HD3 A ARG A 45 ? -16.26834 -15.30269 4.22613 0.621 18.44016 H ? A ? 45 HD3 1
   ATOM 1667 HE A ARG A 45 ? -15.86509 -16.24320 6.75765 0.621 22.29982 H ? A ? 45 HE 1
   ATOM 1668 HH11 A ARG A 45 ? -17.77633 -14.29609 4.86144 0.621 21.09878 H ? A ? 45 HH11 1
   ATOM 1669 HH12 A ARG A 45 ? -18.51905 -13.67792 5.99503 0.621 21.09878 H ? A ? 45 HH12 1
   ATOM 1670 HH21 A ARG A 45 ? -16.99270 -15.26150 8.42928 0.621 21.16456 H ? A ? 45 HH21 1
   ATOM 1671 HH22 A ARG A 45 ? -18.05011 -14.25509 8.13296 0.621 21.16456 H ? A ? 45 HH22 1
   ATOM 1672 CB B ARG A 45 ? -15.98076 -17.73495 2.80998 0.379 17.22496 C ? A ? 45 CB 1
   ATOM 1673 CG B ARG A 45 ? -16.82423 -17.93799 4.05447 0.379 17.95242 C ? A ? 45 CG 1
   ATOM 1674 CD B ARG A 45 ? -16.45783 -16.95348 5.15642 0.379 16.15500 C ? A ? 45 CD 1
   ATOM 1675 NE B ARG A 45 ? -17.29534 -15.75416 5.17114 0.379 18.49143 N ? A ? 45 NE 1
   ATOM 1676 CZ B ARG A 45 ? -16.92584 -14.55485 4.73940 0.379 16.73326 C ? A ? 45 CZ 1
   ATOM 1677 NH1 B ARG A 45 ? -15.72647 -14.34213 4.21764 0.379 15.86940 N ? A ? 45 NH1 1
   ATOM 1678 NH2 B ARG A 45 ? -17.82847 -13.57579 4.70641 0.379 19.05873 N ? A ? 45 NH2 1
   ATOM 1679 HB2 B ARG A 45 ? -15.88990 -16.77860 2.67562 0.379 20.71302 H ? A ? 45 HB2 1
   ATOM 1680 HB3 B ARG A 45 ? -16.46288 -18.13005 2.06678 0.379 20.71302 H ? A ? 45 HB3 1
   ATOM 1681 HG2 B ARG A 45 ? -17.75937 -17.80893 3.83141 0.379 21.58597 H ? A ? 45 HG2 1
   ATOM 1682 HG3 B ARG A 45 ? -16.68466 -18.83654 4.39215 0.379 21.58597 H ? A ? 45 HG3 1
   ATOM 1683 HD2 B ARG A 45 ? -16.55573 -17.39385 6.01513 0.379 19.42907 H ? A ? 45 HD2 1
   ATOM 1684 HD3 B ARG A 45 ? -15.53827 -16.67126 5.03124 0.379 19.42907 H ? A ? 45 HD3 1
   ATOM 1685 HE B ARG A 45 ? -18.09210 -15.83267 5.48517 0.379 22.23279 H ? A ? 45 HE 1
   ATOM 1686 HH11 B ARG A 45 ? -15.16496 -14.99021 4.15208 0.379 19.08635 H ? A ? 45 HH11 1
   ATOM 1687 HH12 B ARG A 45 ? -15.50959 -13.55600 3.94458 0.379 19.08635 H ? A ? 45 HH12 1
   ATOM 1688 HH21 B ARG A 45 ? -18.63559 -13.72624 4.96238 0.379 22.91355 H ? A ? 45 HH21 1
   ATOM 1689 HH22 B ARG A 45 ? -17.60410 -12.79324 4.42914 0.379 22.91355 H ? A ? 45 HH22 1
   ATOM 1690 H D ARG A 45 ? -14.54031 -18.19013 0.89378 0.643 18.97289 H ? A ? 45 H 1
   ATOM 1691 N A ASN A 46 ? -14.35903 -20.06384 4.52920 0.347 17.92374 N ? A ? 46 N 1
   ATOM 1692 CA A ASN A 46 ? -14.51388 -21.37436 5.13401 0.347 18.14691 C ? A ? 46 CA 1
   ATOM 1693 C A ASN A 46 ? -15.77495 -21.38776 5.98256 0.347 19.19735 C ? A ? 46 C 1
   ATOM 1694 O A ASN A 46 ? -16.14191 -20.38608 6.59885 0.347 18.35751 O ? A ? 46 O 1
   ATOM 1695 CB A ASN A 46 ? -13.31229 -21.67821 6.01870 0.347 18.08650 C ? A ? 46 CB 1
   ATOM 1696 CG A ASN A 46 ? -12.01379 -21.60265 5.26315 0.347 17.71525 C ? A ? 46 CG 1
   ATOM 1697 OD1 A ASN A 46 ? -11.35506 -20.56879 5.25217 0.347 17.24121 O ? A ? 46 OD1 1
   ATOM 1698 ND2 A ASN A 46 ? -11.64783 -22.69655 4.60043 0.347 19.08200 N ? A ? 46 ND2 1
   ATOM 1699 H A ASN A 46 ? -14.05918 -19.47255 5.07698 0.347 21.55156 H ? A ? 46 H 1
   ATOM 1700 HA A ASN A 46 ? -14.58405 -22.05895 4.45040 0.347 21.81936 H ? A ? 46 HA 1
   ATOM 1701 HB2 A ASN A 46 ? -13.27874 -21.03273 6.74197 0.347 21.74687 H ? A ? 46 HB2 1
   ATOM 1702 HB3 A ASN A 46 ? -13.40075 -22.57483 6.37806 0.347 21.74687 H ? A ? 46 HB3 1
   ATOM 1703 HD21 A ASN A 46 ? -10.91326 -22.70282 4.15324 0.347 22.94147 H ? A ? 46 HD21 1
   ATOM 1704 HD22 A ASN A 46 ? -12.14581 -23.39745 4.61919 0.347 22.94147 H ? A ? 46 HD22 1
   ATOM 1705 N B ASN A 46 ? -14.31287 -20.08779 4.50686 0.414 17.93045 N ? A ? 46 N 1
   ATOM 1706 CA B ASN A 46 ? -14.30320 -21.44736 5.00765 0.414 18.15712 C ? A ? 46 CA 1
   ATOM 1707 C B ASN A 46 ? -15.66313 -21.80468 5.59494 0.414 19.20907 C ? A ? 46 C 1
   ATOM 1708 O B ASN A 46 ? -16.51709 -20.94266 5.83992 0.414 19.02366 O ? A ? 46 O 1
   ATOM 1709 CB B ASN A 46 ? -13.17246 -21.59060 6.02007 0.414 18.06074 C ? A ? 46 CB 1
   ATOM 1710 CG B ASN A 46 ? -11.80246 -21.42447 5.37604 0.414 17.58605 C ? A ? 46 CG 1
   ATOM 1711 OD1 B ASN A 46 ? -11.59211 -21.81959 4.22283 0.414 18.95690 O ? A ? 46 OD1 1
   ATOM 1712 ND2 B ASN A 46 ? -10.87144 -20.81600 6.10573 0.414 16.78769 N ? A ? 46 ND2 1
   ATOM 1713 H B ASN A 46 ? -14.08178 -19.49907 5.08961 0.414 21.55961 H ? A ? 46 H 1
   ATOM 1714 HA B ASN A 46 ? -14.14039 -22.08153 4.29195 0.414 21.83161 H ? A ? 46 HA 1
   ATOM 1715 HB2 B ASN A 46 ? -13.26965 -20.91032 6.70468 0.414 21.71596 H ? A ? 46 HB2 1
   ATOM 1716 HB3 B ASN A 46 ? -13.21355 -22.47294 6.42094 0.414 21.71596 H ? A ? 46 HB3 1
   ATOM 1717 HD21 B ASN A 46 ? -10.08214 -20.69896 5.78494 0.414 20.18829 H ? A ? 46 HD21 1
   ATOM 1718 HD22 B ASN A 46 ? -11.05882 -20.53967 6.89828 0.414 20.18829 H ? A ? 46 HD22 1
   ATOM 1719 N C ASN A 46 ? -14.36437 -20.06054 4.53399 0.239 17.91774 N ? A ? 46 N 1
   ATOM 1720 CA C ASN A 46 ? -14.35538 -21.39500 5.10856 0.239 18.16680 C ? A ? 46 CA 1
   ATOM 1721 C C ASN A 46 ? -15.56643 -21.58431 6.01111 0.239 19.08830 C ? A ? 46 C 1
   ATOM 1722 O C ASN A 46 ? -16.25180 -20.62999 6.38891 0.239 18.56449 O ? A ? 46 O 1
   ATOM 1723 CB C ASN A 46 ? -13.07524 -21.60415 5.91846 0.239 18.00001 C ? A ? 46 CB 1
   ATOM 1724 CG C ASN A 46 ? -11.83200 -21.30866 5.11867 0.239 17.64372 C ? A ? 46 CG 1
   ATOM 1725 OD1 C ASN A 46 ? -11.73849 -21.67144 3.94315 0.239 18.74431 O ? A ? 46 OD1 1
   ATOM 1726 ND2 C ASN A 46 ? -10.86933 -20.63067 5.74457 0.239 16.85577 N ? A ? 46 ND2 1
   ATOM 1727 H C ASN A 46 ? -14.16441 -19.44887 5.10449 0.239 21.54436 H ? A ? 46 H 1
   ATOM 1728 HA C ASN A 46 ? -14.39566 -22.05324 4.39723 0.239 21.84323 H ? A ? 46 HA 1
   ATOM 1729 HB2 C ASN A 46 ? -13.08623 -21.01282 6.68730 0.239 21.64308 H ? A ? 46 HB2 1
   ATOM 1730 HB3 C ASN A 46 ? -13.03248 -22.52798 6.21106 0.239 21.64308 H ? A ? 46 HB3 1
   ATOM 1731 HD21 C ASN A 46 ? -10.14059 -20.43763 5.33072 0.239 20.27000 H ? A ? 46 HD21 1
   ATOM 1732 HD22 C ASN A 46 ? -10.97722 -20.38645 6.56208 0.239 20.27000 H ? A ? 46 HD22 1
   ATOM 1733 N A THR A 47 ? -16.45029 -22.53452 5.99440 0.347 19.79507 N ? A ? 47 N 1
   ATOM 1734 CA A THR A 47 ? -17.70490 -22.64517 6.72230 0.347 19.99827 C ? A ? 47 CA 1
   ATOM 1735 C A THR A 47 ? -17.57478 -22.24275 8.19012 0.347 19.95717 C ? A ? 47 C 1
   ATOM 1736 O A THR A 47 ? -18.58994 -21.90783 8.81287 0.347 20.22487 O ? A ? 47 O 1
   ATOM 1737 CB A THR A 47 ? -18.25161 -24.06933 6.58367 0.347 20.13605 C ? A ? 47 CB 1
   ATOM 1738 OG1 A THR A 47 ? -19.66337 -24.05748 6.81830 0.347 22.57415 O ? A ? 47 OG1 1
   ATOM 1739 CG2 A THR A 47 ? -17.58285 -24.99773 7.57401 0.347 21.50352 C ? A ? 47 CG2 1
   ATOM 1740 H A THR A 47 ? -16.20464 -23.25420 5.59277 0.347 23.79715 H ? A ? 47 H 1
   ATOM 1741 HA A THR A 47 ? -18.35445 -22.04079 6.33026 0.347 24.04099 H ? A ? 47 HA 1
   ATOM 1742 HB A THR A 47 ? -18.07194 -24.40231 5.69050 0.347 24.20633 H ? A ? 47 HB 1
   ATOM 1743 HG1 A THR A 47 ? -19.82580 -23.73592 7.57712 0.347 27.13205 H ? A ? 47 HG1 1
   ATOM 1744 HG21 A THR A 47 ? -17.68411 -25.91848 7.28615 0.347 25.84729 H ? A ? 47 HG21 1
   ATOM 1745 HG22 A THR A 47 ? -16.63751 -24.78988 7.63741 0.347 25.84729 H ? A ? 47 HG22 1
   ATOM 1746 HG23 A THR A 47 ? -17.98709 -24.89544 8.44981 0.347 25.84729 H ? A ? 47 HG23 1
   ATOM 1747 N B THR A 47 ? -15.86670 -23.10805 5.79335 0.414 20.84922 N ? A ? 47 N 1
   ATOM 1748 CA B THR A 47 ? -17.14141 -23.58845 6.30501 0.414 20.11461 C ? A ? 47 CA 1
   ATOM 1749 C B THR A 47 ? -17.48208 -22.97591 7.65614 0.414 20.31083 C ? A ? 47 C 1
   ATOM 1750 O B THR A 47 ? -18.66810 -22.88320 8.00686 0.414 21.45232 O ? A ? 47 O 1
   ATOM 1751 CB B THR A 47 ? -17.11298 -25.11340 6.41930 0.414 21.09575 C ? A ? 47 CB 1
   ATOM 1752 OG1 B THR A 47 ? -16.05194 -25.51252 7.29812 0.414 21.44295 O ? A ? 47 OG1 1
   ATOM 1753 CG2 B THR A 47 ? -16.88172 -25.75229 5.05786 0.414 22.04498 C ? A ? 47 CG2 1
   ATOM 1754 H B THR A 47 ? -15.28742 -23.72498 5.64029 0.414 25.06213 H ? A ? 47 H 1
   ATOM 1755 HA B THR A 47 ? -17.84233 -23.34481 5.68031 0.414 24.18060 H ? A ? 47 HA 1
   ATOM 1756 HB B THR A 47 ? -17.96482 -25.42005 6.76749 0.414 25.35797 H ? A ? 47 HB 1
   ATOM 1757 HG1 B THR A 47 ? -15.31018 -25.29085 6.97215 0.414 25.77461 H ? A ? 47 HG1 1
   ATOM 1758 HG21 B THR A 47 ? -16.88477 -26.71879 5.14011 0.414 26.49705 H ? A ? 47 HG21 1
   ATOM 1759 HG22 B THR A 47 ? -17.58340 -25.48645 4.44314 0.414 26.49705 H ? A ? 47 HG22 1
   ATOM 1760 HG23 B THR A 47 ? -16.02572 -25.46953 4.69979 0.414 26.49705 H ? A ? 47 HG23 1
   ATOM 1761 N C THR A 47 ? -15.80727 -22.84585 6.37652 0.239 20.21633 N ? A ? 47 N 1
   ATOM 1762 CA C THR A 47 ? -17.03195 -23.18579 7.09010 0.239 20.19721 C ? A ? 47 CA 1
   ATOM 1763 C C THR A 47 ? -17.04955 -22.61673 8.50245 0.239 19.82026 C ? A ? 47 C 1
   ATOM 1764 O C THR A 47 ? -18.12979 -22.38017 9.05704 0.239 20.33582 O ? A ? 47 O 1
   ATOM 1765 CB C THR A 47 ? -17.21564 -24.70216 7.11488 0.239 21.01127 C ? A ? 47 CB 1
   ATOM 1766 OG1 C THR A 47 ? -16.01147 -25.32529 7.58132 0.239 21.28740 O ? A ? 47 OG1 1
   ATOM 1767 CG2 C THR A 47 ? -17.55918 -25.21701 5.72355 0.239 20.89361 C ? A ? 47 CG2 1
   ATOM 1768 H C THR A 47 ? -15.28423 -23.51138 6.22451 0.239 24.30267 H ? A ? 47 H 1
   ATOM 1769 HA C THR A 47 ? -17.78508 -22.80070 6.61534 0.239 24.27972 H ? A ? 47 HA 1
   ATOM 1770 HB C THR A 47 ? -17.94404 -24.93455 7.71181 0.239 25.25660 H ? A ? 47 HB 1
   ATOM 1771 HG1 C THR A 47 ? -16.11767 -26.15729 7.62716 0.239 25.58795 H ? A ? 47 HG1 1
   ATOM 1772 HG21 C THR A 47 ? -17.70997 -26.17480 5.75210 0.239 25.11540 H ? A ? 47 HG21 1
   ATOM 1773 HG22 C THR A 47 ? -18.36226 -24.78149 5.39757 0.239 25.11540 H ? A ? 47 HG22 1
   ATOM 1774 HG23 C THR A 47 ? -16.82983 -25.03127 5.11162 0.239 25.11540 H ? A ? 47 HG23 1
   ATOM 1775 N A ASP A 48 ? -16.36288 -22.24335 8.75466 0.347 19.91231 N ? A ? 48 N 1
   ATOM 1776 CA A ASP A 48 ? -16.19091 -21.88642 10.16079 0.347 19.68617 C ? A ? 48 CA 1
   ATOM 1777 C A ASP A 48 ? -16.17003 -20.38398 10.41345 0.347 19.53979 C ? A ? 48 C 1
   ATOM 1778 O A ASP A 48 ? -16.08839 -19.97785 11.57918 0.347 19.29827 O ? A ? 48 O 1
   ATOM 1779 CB A ASP A 48 ? -14.93952 -22.53942 10.77213 0.347 19.79526 C ? A ? 48 CB 1
   ATOM 1780 CG A ASP A 48 ? -13.64324 -21.91820 10.29141 0.347 19.73166 C ? A ? 48 CG 1
   ATOM 1781 OD1 A ASP A 48 ? -13.68471 -21.12888 9.33271 0.347 17.75458 O ? A ? 48 OD1 1
   ATOM 1782 OD2 A ASP A 48 ? -12.57713 -22.23204 10.87885 0.347 19.23109 O ? A ? 48 OD2 1
   ATOM 1783 H A ASP A 48 ? -15.63371 -22.44523 8.34581 0.347 23.93784 H ? A ? 48 H 1
   ATOM 1784 HA A ASP A 48 ? -16.95202 -22.25382 10.63685 0.347 23.66648 H ? A ? 48 HA 1
   ATOM 1785 HB2 A ASP A 48 ? -14.97527 -22.44440 11.73680 0.347 23.79738 H ? A ? 48 HB2 1
   ATOM 1786 HB3 A ASP A 48 ? -14.92638 -23.47903 10.53159 0.347 23.79738 H ? A ? 48 HB3 1
   ATOM 1787 N B ASP A 48 ? -16.47658 -22.54753 8.41291 0.414 19.71421 N ? A ? 48 N 1
   ATOM 1788 CA B ASP A 48 ? -16.67204 -22.04795 9.76579 0.414 19.84005 C ? A ? 48 CA 1
   ATOM 1789 C B ASP A 48 ? -16.62881 -20.52736 9.86898 0.414 19.43462 C ? A ? 48 C 1
   ATOM 1790 O B ASP A 48 ? -16.68001 -19.99291 10.98131 0.414 19.42617 O ? A ? 48 O 1
   ATOM 1791 CB B ASP A 48 ? -15.68883 -22.70710 10.74956 0.414 20.62938 C ? A ? 48 CB 1
   ATOM 1792 CG B ASP A 48 ? -14.24286 -22.70517 10.26950 0.414 20.18692 C ? A ? 48 CG 1
   ATOM 1793 OD1 B ASP A 48 ? -13.93660 -23.23795 9.17614 0.414 22.24622 O ? A ? 48 OD1 1
   ATOM 1794 OD2 B ASP A 48 ? -13.38564 -22.19944 11.01682 0.414 20.89914 O ? A ? 48 OD2 1
   ATOM 1795 H B ASP A 48 ? -15.65542 -22.53704 8.15761 0.414 23.70012 H ? A ? 48 H 1
   ATOM 1796 HA B ASP A 48 ? -17.56084 -22.31387 10.04902 0.414 23.85113 H ? A ? 48 HA 1
   ATOM 1797 HB2 B ASP A 48 ? -15.72104 -22.22668 11.59161 0.414 24.79833 H ? A ? 48 HB2 1
   ATOM 1798 HB3 B ASP A 48 ? -15.95409 -23.63039 10.88401 0.414 24.79833 H ? A ? 48 HB3 1
   ATOM 1799 N C ASP A 48 ? -15.88191 -22.40256 9.10738 0.239 19.78648 N ? A ? 48 N 1
   ATOM 1800 CA C ASP A 48 ? -15.80782 -21.82545 10.44178 0.239 19.64203 C ? A ? 48 CA 1
   ATOM 1801 C C ASP A 48 ? -15.82194 -20.30274 10.42126 0.239 19.27333 C ? A ? 48 C 1
   ATOM 1802 O C ASP A 48 ? -15.38068 -19.67063 11.38899 0.239 19.57637 O ? A ? 48 O 1
   ATOM 1803 CB C ASP A 48 ? -14.57708 -22.34354 11.18769 0.239 19.53700 C ? A ? 48 CB 1
   ATOM 1804 CG C ASP A 48 ? -13.29279 -21.70632 10.71168 0.239 19.87697 C ? A ? 48 CG 1
   ATOM 1805 OD1 C ASP A 48 ? -13.29965 -21.07692 9.63751 0.239 17.72935 O ? A ? 48 OD1 1
   ATOM 1806 OD2 C ASP A 48 ? -12.27724 -21.84682 11.42136 0.239 18.77383 O ? A ? 48 OD2 1
   ATOM 1807 H C ASP A 48 ? -15.11660 -22.58548 8.76034 0.239 23.78685 H ? A ? 48 H 1
   ATOM 1808 HA C ASP A 48 ? -16.58613 -22.11870 10.94093 0.239 23.61351 H ? A ? 48 HA 1
   ATOM 1809 HB2 C ASP A 48 ? -14.67562 -22.14943 12.13295 0.239 23.48747 H ? A ? 48 HB2 1
   ATOM 1810 HB3 C ASP A 48 ? -14.50500 -23.30122 11.05143 0.239 23.48747 H ? A ? 48 HB3 1
   ATOM 1811 N A GLY A 49 ? -16.23002 -19.55377 9.37224 0.347 18.58016 N ? A ? 49 N 1
   ATOM 1812 CA A GLY A 49 ? -16.23341 -18.11593 9.53912 0.347 17.87862 C ? A ? 49 CA 1
   ATOM 1813 C A GLY A 49 ? -14.90282 -17.44852 9.27975 0.347 16.67918 C ? A ? 49 C 1
   ATOM 1814 O A GLY A 49 ? -14.83737 -16.21369 9.23832 0.347 16.13551 O ? A ? 49 O 1
   ATOM 1815 H A GLY A 49 ? -16.26973 -19.81020 8.55233 0.347 22.33927 H ? A ? 49 H 1
   ATOM 1816 HA2 A GLY A 49 ? -16.88167 -17.73287 8.92762 0.347 21.49741 H ? A ? 49 HA2 1
   ATOM 1817 HA3 A GLY A 49 ? -16.49693 -17.90857 10.44931 0.347 21.49741 H ? A ? 49 HA3 1
   ATOM 1818 N B GLY A 49 ? -16.56976 -19.81828 8.74532 0.414 18.62924 N ? A ? 49 N 1
   ATOM 1819 CA B GLY A 49 ? -16.60499 -18.37439 8.75312 0.414 17.69038 C ? A ? 49 CA 1
   ATOM 1820 C B GLY A 49 ? -15.25443 -17.69746 8.70341 0.414 16.76118 C ? A ? 49 C 1
   ATOM 1821 O B GLY A 49 ? -15.20282 -16.47794 8.53164 0.414 16.68156 O ? A ? 49 O 1
   ATOM 1822 H B GLY A 49 ? -16.50829 -20.16256 7.95964 0.414 22.39816 H ? A ? 49 H 1
   ATOM 1823 HA2 B GLY A 49 ? -17.11359 -18.07323 7.98401 0.414 21.27152 H ? A ? 49 HA2 1
   ATOM 1824 HA3 B GLY A 49 ? -17.05198 -18.08026 9.56218 0.414 21.27152 H ? A ? 49 HA3 1
   ATOM 1825 N C GLY A 49 ? -16.30326 -19.70181 9.33536 0.239 18.68125 N ? A ? 49 N 1
   ATOM 1826 CA C GLY A 49 ? -16.37130 -18.26574 9.21914 0.239 17.88481 C ? A ? 49 CA 1
   ATOM 1827 C C GLY A 49 ? -15.07132 -17.58518 8.86960 0.239 16.67283 C ? A ? 49 C 1
   ATOM 1828 O C GLY A 49 ? -15.09651 -16.43187 8.42687 0.239 16.64832 O ? A ? 49 O 1
   ATOM 1829 H C GLY A 49 ? -16.59967 -20.12008 8.64486 0.239 22.46057 H ? A ? 49 H 1
   ATOM 1830 HA2 C GLY A 49 ? -17.01517 -18.04194 8.52904 0.239 21.50484 H ? A ? 49 HA2 1
   ATOM 1831 HA3 C GLY A 49 ? -16.67564 -17.90155 10.06510 0.239 21.50484 H ? A ? 49 HA3 1
   ATOM 1832 N A SER A 50 ? -13.83506 -18.22127 9.14629 0.347 16.42972 N ? A ? 50 N 1
   ATOM 1833 CA A SER A 50 ? -12.54987 -17.68519 8.75184 0.347 15.62770 C ? A ? 50 CA 1
   ATOM 1834 C A SER A 50 ? -12.49151 -17.61461 7.22998 0.347 15.71861 C ? A ? 50 C 1
   ATOM 1835 O A SER A 50 ? -13.36140 -18.13169 6.52832 0.347 16.18457 O ? A ? 50 O 1
   ATOM 1836 CB A SER A 50 ? -11.42739 -18.56472 9.29014 0.347 16.13380 C ? A ? 50 CB 1
   ATOM 1837 OG A SER A 50 ? -11.43876 -19.81453 8.63875 0.347 16.51683 O ? A ? 50 OG 1
   ATOM 1838 H A SER A 50 ? -13.83280 -19.07062 9.28118 0.347 19.75873 H ? A ? 50 H 1
   ATOM 1839 HA A SER A 50 ? -12.42804 -16.79482 9.11693 0.347 18.79631 H ? A ? 50 HA 1
   ATOM 1840 HB2 A SER A 50 ? -10.57578 -18.12901 9.12951 0.347 19.40363 H ? A ? 50 HB2 1
   ATOM 1841 HB3 A SER A 50 ? -11.55658 -18.69989 10.24195 0.347 19.40363 H ? A ? 50 HB3 1
   ATOM 1842 HG A SER A 50 ? -11.54321 -19.70681 7.81226 0.347 19.86327 H ? A ? 50 HG 1
   ATOM 1843 N B SER A 50 ? -14.16610 -18.43483 8.88713 0.414 16.59321 N ? A ? 50 N 1
   ATOM 1844 CA B SER A 50 ? -12.85793 -17.87108 8.63195 0.414 15.43253 C ? A ? 50 CA 1
   ATOM 1845 C B SER A 50 ? -12.67916 -17.72189 7.12162 0.414 15.54367 C ? A ? 50 C 1
   ATOM 1846 O B SER A 50 ? -13.51369 -18.15840 6.32940 0.414 15.68345 O ? A ? 50 O 1
   ATOM 1847 CB B SER A 50 ? -11.78953 -18.77483 9.22876 0.414 16.03182 C ? A ? 50 CB 1
   ATOM 1848 OG B SER A 50 ? -11.82404 -20.02283 8.58853 0.414 17.42253 O ? A ? 50 OG 1
   ATOM 1849 H B SER A 50 ? -14.16290 -19.25198 9.15521 0.414 19.95492 H ? A ? 50 H 1
   ATOM 1850 HA B SER A 50 ? -12.76253 -16.99695 9.04145 0.414 18.56210 H ? A ? 50 HA 1
   ATOM 1851 HB2 B SER A 50 ? -10.91732 -18.37079 9.09875 0.414 19.28125 H ? A ? 50 HB2 1
   ATOM 1852 HB3 B SER A 50 ? -11.96191 -18.89444 10.17580 0.414 19.28125 H ? A ? 50 HB3 1
   ATOM 1853 HG B SER A 50 ? -11.26966 -20.54384 8.94463 0.414 20.95011 H ? A ? 50 HG 1
   ATOM 1854 N C SER A 50 ? -13.93292 -18.23950 9.08325 0.239 16.52192 N ? A ? 50 N 1
   ATOM 1855 CA C SER A 50 ? -12.66623 -17.65970 8.68238 0.239 15.73720 C ? A ? 50 CA 1
   ATOM 1856 C C SER A 50 ? -12.58933 -17.61006 7.15738 0.239 15.65802 C ? A ? 50 C 1
   ATOM 1857 O C SER A 50 ? -13.44187 -18.14345 6.44775 0.239 16.03875 O ? A ? 50 O 1
   ATOM 1858 CB C SER A 50 ? -11.50252 -18.46476 9.25781 0.239 16.15645 C ? A ? 50 CB 1
   ATOM 1859 OG C SER A 50 ? -11.28891 -19.66301 8.53415 0.239 16.71610 O ? A ? 50 OG 1
   ATOM 1860 H C SER A 50 ? -13.87255 -19.01259 9.45511 0.239 19.86937 H ? A ? 50 H 1
   ATOM 1861 HA C SER A 50 ? -12.59202 -16.75543 9.02545 0.239 18.92771 H ? A ? 50 HA 1
   ATOM 1862 HB2 C SER A 50 ? -10.69745 -17.92544 9.21425 0.239 19.43081 H ? A ? 50 HB2 1
   ATOM 1863 HB3 C SER A 50 ? -11.70273 -18.68808 10.18028 0.239 19.43081 H ? A ? 50 HB3 1
   ATOM 1864 HG C SER A 50 ? -10.58380 -20.03588 8.79754 0.239 20.10239 H ? A ? 50 HG 1
   ATOM 1865 N A THR A 51 ? -11.46415 -16.94477 6.72579 0.347 14.74862 N ? A ? 51 N 1
   ATOM 1866 CA A THR A 51 ? -11.25609 -16.75743 5.29682 0.347 14.29368 C ? A ? 51 CA 1
   ATOM 1867 C A THR A 51 ? -9.80391 -17.05437 4.96770 0.347 14.41009 C ? A ? 51 C 1
   ATOM 1868 O A THR A 51 ? -8.90027 -16.71775 5.73962 0.347 14.67932 O ? A ? 51 O 1
   ATOM 1869 CB A THR A 51 ? -11.58803 -15.31444 4.88339 0.347 14.13547 C ? A ? 51 CB 1
   ATOM 1870 OG1 A THR A 51 ? -12.89810 -14.99618 5.35358 0.347 15.05491 O ? A ? 51 OG1 1
   ATOM 1871 CG2 A THR A 51 ? -11.53309 -15.15314 3.36777 0.347 13.85961 C ? A ? 51 CG2 1
   ATOM 1872 H A THR A 51 ? -10.85374 -16.57720 7.20734 0.347 17.74142 H ? A ? 51 H 1
   ATOM 1873 HA A THR A 51 ? -11.82182 -17.36462 4.79466 0.347 17.19549 H ? A ? 51 HA 1
   ATOM 1874 HB A THR A 51 ? -10.93907 -14.70320 5.26566 0.347 17.00563 H ? A ? 51 HB 1
   ATOM 1875 HG1 A THR A 51 ? -12.91950 -14.20309 5.62954 0.347 18.10896 H ? A ? 51 HG1 1
   ATOM 1876 HG21 A THR A 51 ? -11.89677 -14.29089 3.11251 0.347 16.67460 H ? A ? 51 HG21 1
   ATOM 1877 HG22 A THR A 51 ? -10.61464 -15.21068 3.06110 0.347 16.67460 H ? A ? 51 HG22 1
   ATOM 1878 HG23 A THR A 51 ? -12.05199 -15.85258 2.94067 0.347 16.67460 H ? A ? 51 HG23 1
   ATOM 1879 N B THR A 51 ? -11.59557 -17.06780 6.72442 0.414 14.63264 N ? A ? 51 N 1
   ATOM 1880 CA B THR A 51 ? -11.32703 -16.80022 5.31634 0.414 14.28499 C ? A ? 51 CA 1
   ATOM 1881 C B THR A 51 ? -9.85366 -17.03277 5.03901 0.414 14.39668 C ? A ? 51 C 1
   ATOM 1882 O B THR A 51 ? -8.99893 -16.72747 5.87172 0.414 14.64319 O ? A ? 51 O 1
   ATOM 1883 CB B THR A 51 ? -11.70643 -15.35971 4.94438 0.414 14.13731 C ? A ? 51 CB 1
   ATOM 1884 OG1 B THR A 51 ? -13.08535 -15.16729 5.26215 0.414 14.86585 O ? A ? 51 OG1 1
   ATOM 1885 CG2 B THR A 51 ? -11.48534 -15.09155 3.45941 0.414 13.81114 C ? A ? 51 CG2 1
   ATOM 1886 H B THR A 51 ? -10.99274 -16.76465 7.25760 0.414 17.60224 H ? A ? 51 H 1
   ATOM 1887 HA B THR A 51 ? -11.84240 -17.40637 4.76146 0.414 17.18505 H ? A ? 51 HA 1
   ATOM 1888 HB B THR A 51 ? -11.15092 -14.73438 5.43558 0.414 17.00785 H ? A ? 51 HB 1
   ATOM 1889 HG1 B THR A 51 ? -13.54765 -15.77773 4.91683 0.414 17.88209 H ? A ? 51 HG1 1
   ATOM 1890 HG21 B THR A 51 ? -11.93269 -14.27080 3.20029 0.414 16.61644 H ? A ? 51 HG21 1
   ATOM 1891 HG22 B THR A 51 ? -10.53689 -15.00468 3.27558 0.414 16.61644 H ? A ? 51 HG22 1
   ATOM 1892 HG23 B THR A 51 ? -11.84215 -15.82419 2.93326 0.414 16.61644 H ? A ? 51 HG23 1
   ATOM 1893 N C THR A 51 ? -11.55765 -16.94113 6.65585 0.239 14.76416 N ? A ? 51 N 1
   ATOM 1894 CA C THR A 51 ? -11.36169 -16.75190 5.22675 0.239 14.30768 C ? A ? 51 CA 1
   ATOM 1895 C C THR A 51 ? -9.89324 -16.97254 4.91165 0.239 14.40951 C ? A ? 51 C 1
   ATOM 1896 O C THR A 51 ? -9.01724 -16.71403 5.74142 0.239 14.70290 O ? A ? 51 O 1
   ATOM 1897 CB C THR A 51 ? -11.80933 -15.34811 4.80020 0.239 14.15534 C ? A ? 51 CB 1
   ATOM 1898 OG1 C THR A 51 ? -13.17925 -15.17777 5.17942 0.239 14.79899 O ? A ? 51 OG1 1
   ATOM 1899 CG2 C THR A 51 ? -11.67191 -15.15777 3.29644 0.239 13.98995 C ? A ? 51 CG2 1
   ATOM 1900 H C THR A 51 ? -10.94299 -16.57890 7.13604 0.239 17.76006 H ? A ? 51 H 1
   ATOM 1901 HA C THR A 51 ? -11.87545 -17.39655 4.71551 0.239 17.21229 H ? A ? 51 HA 1
   ATOM 1902 HB C THR A 51 ? -11.25242 -14.67981 5.22929 0.239 17.02948 H ? A ? 51 HB 1
   ATOM 1903 HG1 C THR A 51 ? -13.66043 -15.73614 4.77657 0.239 17.80185 H ? A ? 51 HG1 1
   ATOM 1904 HG21 C THR A 51 ? -12.06541 -14.31159 3.03181 0.239 16.83101 H ? A ? 51 HG21 1
   ATOM 1905 HG22 C THR A 51 ? -10.73484 -15.16123 3.04586 0.239 16.83101 H ? A ? 51 HG22 1
   ATOM 1906 HG23 C THR A 51 ? -12.12561 -15.87602 2.82829 0.239 16.83101 H ? A ? 51 HG23 1
   ATOM 1907 N A ASP A 52 ? -9.58948 -17.68593 3.81692 0.347 14.21959 N ? A ? 52 N 1
   ATOM 1908 CA A ASP A 52 ? -8.25300 -17.93154 3.29780 0.347 14.27770 C ? A ? 52 CA 1
   ATOM 1909 C A ASP A 52 ? -7.90619 -16.82920 2.30958 0.347 14.09406 C ? A ? 52 C 1
   ATOM 1910 O A ASP A 52 ? -8.74447 -16.44404 1.48809 0.347 13.65495 O ? A ? 52 O 1
   ATOM 1911 CB A ASP A 52 ? -8.19788 -19.24529 2.52436 0.347 14.46189 C ? A ? 52 CB 1
   ATOM 1912 CG A ASP A 52 ? -8.81750 -20.41578 3.27164 0.347 15.28452 C ? A ? 52 CG 1
   ATOM 1913 OD1 A ASP A 52 ? -8.60931 -20.57527 4.48680 0.347 15.40844 O ? A ? 52 OD1 1
   ATOM 1914 OD2 A ASP A 52 ? -9.50875 -21.20746 2.61710 0.347 16.89679 O ? A ? 52 OD2 1
   ATOM 1915 H A ASP A 52 ? -10.21644 -17.98655 3.31081 0.347 17.10658 H ? A ? 52 H 1
   ATOM 1916 HA A ASP A 52 ? -7.62481 -17.95806 4.03643 0.347 17.17630 H ? A ? 52 HA 1
   ATOM 1917 HB2 A ASP A 52 ? -8.67988 -19.13766 1.68950 0.347 17.39734 H ? A ? 52 HB2 1
   ATOM 1918 HB3 A ASP A 52 ? -7.27009 -19.46492 2.34585 0.347 17.39734 H ? A ? 52 HB3 1
   ATOM 1919 N B ASP A 52 ? -9.57121 -17.57116 3.85907 0.414 14.21313 N ? A ? 52 N 1
   ATOM 1920 CA B ASP A 52 ? -8.21042 -17.80739 3.40427 0.414 14.27191 C ? A ? 52 CA 1
   ATOM 1921 C B ASP A 52 ? -7.83050 -16.72048 2.41189 0.414 14.13638 C ? A ? 52 C 1
   ATOM 1922 O B ASP A 52 ? -8.59590 -16.43407 1.47847 0.414 13.69033 O ? A ? 52 O 1
   ATOM 1923 CB B ASP A 52 ? -8.13948 -19.14467 2.67850 0.414 14.54360 C ? A ? 52 CB 1
   ATOM 1924 CG B ASP A 52 ? -7.97751 -20.32507 3.61627 0.414 15.09539 C ? A ? 52 CG 1
   ATOM 1925 OD1 B ASP A 52 ? -7.92086 -20.14894 4.85922 0.414 15.63679 O ? A ? 52 OD1 1
   ATOM 1926 OD2 B ASP A 52 ? -7.90464 -21.44859 3.08972 0.414 16.42536 O ? A ? 52 OD2 1
   ATOM 1927 H B ASP A 52 ? -10.16836 -17.81407 3.28987 0.414 17.09882 H ? A ? 52 H 1
   ATOM 1928 HA B ASP A 52 ? -7.60211 -17.79799 4.15976 0.414 17.16937 H ? A ? 52 HA 1
   ATOM 1929 HB2 B ASP A 52 ? -8.95904 -19.27351 2.17589 0.414 17.49539 H ? A ? 52 HB2 1
   ATOM 1930 HB3 B ASP A 52 ? -7.37900 -19.13572 2.07643 0.414 17.49539 H ? A ? 52 HB3 1
   ATOM 1931 N C ASP A 52 ? -9.64002 -17.48145 3.71278 0.239 14.40309 N ? A ? 52 N 1
   ATOM 1932 CA C ASP A 52 ? -8.28936 -17.69309 3.22000 0.239 14.30166 C ? A ? 52 CA 1
   ATOM 1933 C C ASP A 52 ? -7.95072 -16.61364 2.20383 0.239 14.07882 C ? A ? 52 C 1
   ATOM 1934 O C ASP A 52 ? -8.79709 -16.22532 1.39153 0.239 14.04846 O ? A ? 52 O 1
   ATOM 1935 CB C ASP A 52 ? -8.17993 -19.04750 2.52797 0.239 14.51317 C ? A ? 52 CB 1
   ATOM 1936 CG C ASP A 52 ? -8.41622 -20.21186 3.46694 0.239 15.17841 C ? A ? 52 CG 1
   ATOM 1937 OD1 C ASP A 52 ? -8.10939 -20.11173 4.68015 0.239 15.67454 O ? A ? 52 OD1 1
   ATOM 1938 OD2 C ASP A 52 ? -8.90708 -21.23960 2.97242 0.239 15.74685 O ? A ? 52 OD2 1
   ATOM 1939 H C ASP A 52 ? -10.24999 -17.71712 3.15422 0.239 17.32677 H ? A ? 52 H 1
   ATOM 1940 HA C ASP A 52 ? -7.66416 -17.65732 3.96078 0.239 17.20506 H ? A ? 52 HA 1
   ATOM 1941 HB2 C ASP A 52 ? -8.84211 -19.09458 1.82072 0.239 17.45888 H ? A ? 52 HB2 1
   ATOM 1942 HB3 C ASP A 52 ? -7.28921 -19.14000 2.15518 0.239 17.45888 H ? A ? 52 HB3 1
   ATOM 1943 N A TYR A 53 ? -6.65881 -16.36662 2.34145 0.347 13.71880 N ? A ? 53 N 1
   ATOM 1944 CA A TYR A 53 ? -6.26820 -15.19260 1.56798 0.347 13.64268 C ? A ? 53 CA 1
   ATOM 1945 C A TYR A 53 ? -4.97279 -15.39078 0.79359 0.347 13.66223 C ? A ? 53 C 1
   ATOM 1946 O A TYR A 53 ? -3.96090 -15.81186 1.36102 0.347 13.58711 O ? A ? 53 O 1
   ATOM 1947 CB A TYR A 53 ? -6.04975 -13.99410 2.49556 0.347 14.33276 C ? A ? 53 CB 1
   ATOM 1948 CG A TYR A 53 ? -7.26528 -13.50529 3.22702 0.347 13.96903 C ? A ? 53 CG 1
   ATOM 1949 CD1 A TYR A 53 ? -7.62043 -14.02420 4.45916 0.347 13.94457 C ? A ? 53 CD1 1
   ATOM 1950 CD2 A TYR A 53 ? -8.05153 -12.50024 2.68945 0.347 13.63696 C ? A ? 53 CD2 1
   ATOM 1951 CE1 A TYR A 53 ? -8.73155 -13.56815 5.12802 0.347 13.53364 C ? A ? 53 CE1 1
   ATOM 1952 CE2 A TYR A 53 ? -9.16558 -12.02899 3.35591 0.347 13.57580 C ? A ? 53 CE2 1
   ATOM 1953 CZ A TYR A 53 ? -9.50144 -12.56906 4.57794 0.347 13.68365 C ? A ? 53 CZ 1
   ATOM 1954 OH A TYR A 53 ? -10.61907 -12.12436 5.24335 0.347 13.41915 O ? A ? 53 OH 1
   ATOM 1955 H A TYR A 53 ? -6.02282 -16.71588 2.80312 0.347 16.50563 H ? A ? 53 H 1
   ATOM 1956 HA A TYR A 53 ? -6.97738 -15.04230 0.92349 0.347 16.41428 H ? A ? 53 HA 1
   ATOM 1957 HB2 A TYR A 53 ? -5.39260 -14.24298 3.16423 0.347 17.24238 H ? A ? 53 HB2 1
   ATOM 1958 HB3 A TYR A 53 ? -5.71768 -13.25427 1.96331 0.347 17.24238 H ? A ? 53 HB3 1
   ATOM 1959 HD1 A TYR A 53 ? -7.09891 -14.69265 4.84137 0.347 16.77655 H ? A ? 53 HD1 1
   ATOM 1960 HD2 A TYR A 53 ? -7.82522 -12.13578 1.86430 0.347 16.40742 H ? A ? 53 HD2 1
   ATOM 1961 HE1 A TYR A 53 ? -8.96254 -13.93435 5.95109 0.347 16.28343 H ? A ? 53 HE1 1
   ATOM 1962 HE2 A TYR A 53 ? -9.68436 -11.35314 2.98309 0.347 16.33403 H ? A ? 53 HE2 1
   ATOM 1963 HH A TYR A 53 ? -10.45452 -12.05028 6.06374 0.347 16.14605 H ? A ? 53 HH 1
   ATOM 1964 N B TYR A 53 ? -6.63698 -16.15727 2.58386 0.414 13.88438 N ? A ? 53 N 1
   ATOM 1965 CA B TYR A 53 ? -6.22227 -14.96717 1.85013 0.414 13.56556 C ? A ? 53 CA 1
   ATOM 1966 C B TYR A 53 ? -4.92007 -15.15892 1.08973 0.414 13.92138 C ? A ? 53 C 1
   ATOM 1967 O B TYR A 53 ? -3.89775 -15.53959 1.67395 0.414 13.21829 O ? A ? 53 O 1
   ATOM 1968 CB B TYR A 53 ? -6.01409 -13.79286 2.80073 0.414 14.35512 C ? A ? 53 CB 1
   ATOM 1969 CG B TYR A 53 ? -7.25509 -13.33685 3.48755 0.414 13.98990 C ? A ? 53 CG 1
   ATOM 1970 CD1 B TYR A 53 ? -8.02832 -12.32775 2.93441 0.414 13.85040 C ? A ? 53 CD1 1
   ATOM 1971 CD2 B TYR A 53 ? -7.66197 -13.89962 4.68171 0.414 14.05256 C ? A ? 53 CD2 1
   ATOM 1972 CE1 B TYR A 53 ? -9.16515 -11.88323 3.55879 0.414 13.58334 C ? A ? 53 CE1 1
   ATOM 1973 CE2 B TYR A 53 ? -8.80569 -13.47494 5.30606 0.414 13.99644 C ? A ? 53 CE2 1
   ATOM 1974 CZ B TYR A 53 ? -9.54591 -12.46472 4.74656 0.414 13.75188 C ? A ? 53 CZ 1
   ATOM 1975 OH B TYR A 53 ? -10.69003 -12.06226 5.36426 0.414 13.51713 O ? A ? 53 OH 1
   ATOM 1976 H B TYR A 53 ? -6.04142 -16.45250 3.12952 0.414 16.70433 H ? A ? 53 H 1
   ATOM 1977 HA B TYR A 53 ? -6.92253 -14.79323 1.20183 0.414 16.32174 H ? A ? 53 HA 1
   ATOM 1978 HB2 B TYR A 53 ? -5.37888 -14.05628 3.48484 0.414 17.26921 H ? A ? 53 HB2 1
   ATOM 1979 HB3 B TYR A 53 ? -5.66484 -13.04242 2.29500 0.414 17.26921 H ? A ? 53 HB3 1
   ATOM 1980 HD1 B TYR A 53 ? -7.77155 -11.94592 2.12622 0.414 16.66355 H ? A ? 53 HD1 1
   ATOM 1981 HD2 B TYR A 53 ? -7.15292 -14.57578 5.06717 0.414 16.90614 H ? A ? 53 HD2 1
   ATOM 1982 HE1 B TYR A 53 ? -9.67164 -11.19863 3.18503 0.414 16.34307 H ? A ? 53 HE1 1
   ATOM 1983 HE2 B TYR A 53 ? -9.07796 -13.86883 6.10332 0.414 16.83879 H ? A ? 53 HE2 1
   ATOM 1984 HH B TYR A 53 ? -10.70515 -12.34657 6.15454 0.414 16.26362 H ? A ? 53 HH 1
   ATOM 1985 N C TYR A 53 ? -6.69606 -16.17327 2.21528 0.239 13.73685 N ? A ? 53 N 1
   ATOM 1986 CA C TYR A 53 ? -6.27819 -15.02806 1.42062 0.239 13.68579 C ? A ? 53 CA 1
   ATOM 1987 C C TYR A 53 ? -4.95769 -15.29363 0.71377 0.239 13.66775 C ? A ? 53 C 1
   ATOM 1988 O C TYR A 53 ? -4.03702 -15.86825 1.29467 0.239 13.59366 O ? A ? 53 O 1
   ATOM 1989 CB C TYR A 53 ? -6.08157 -13.80326 2.32609 0.239 14.45987 C ? A ? 53 CB 1
   ATOM 1990 CG C TYR A 53 ? -7.31701 -13.36303 3.06813 0.239 14.33134 C ? A ? 53 CG 1
   ATOM 1991 CD1 C TYR A 53 ? -7.69050 -13.95356 4.26814 0.239 13.90793 C ? A ? 53 CD1 1
   ATOM 1992 CD2 C TYR A 53 ? -8.10651 -12.34218 2.57025 0.239 14.10798 C ? A ? 53 CD2 1
   ATOM 1993 CE1 C TYR A 53 ? -8.82761 -13.54672 4.94332 0.239 13.81438 C ? A ? 53 CE1 1
   ATOM 1994 CE2 C TYR A 53 ? -9.24446 -11.91985 3.24232 0.239 13.82522 C ? A ? 53 CE2 1
   ATOM 1995 CZ C TYR A 53 ? -9.59629 -12.52426 4.43120 0.239 13.87151 C ? A ? 53 CZ 1
   ATOM 1996 OH C TYR A 53 ? -10.73139 -12.11758 5.09405 0.239 13.58622 O ? A ? 53 OH 1
   ATOM 1997 H C TYR A 53 ? -6.06433 -16.52583 2.68027 0.239 16.52729 H ? A ? 53 H 1
   ATOM 1998 HA C TYR A 53 ? -6.95291 -14.86465 0.74316 0.239 16.46602 H ? A ? 53 HA 1
   ATOM 1999 HB2 C TYR A 53 ? -5.40375 -14.01441 2.98705 0.239 17.39491 H ? A ? 53 HB2 1
   ATOM 2000 HB3 C TYR A 53 ? -5.78949 -13.05840 1.77765 0.239 17.39491 H ? A ? 53 HB3 1
   ATOM 2001 HD1 C TYR A 53 ? -7.16698 -14.63469 4.62437 0.239 16.73258 H ? A ? 53 HD1 1
   ATOM 2002 HD2 C TYR A 53 ? -7.87015 -11.93127 1.77013 0.239 16.97265 H ? A ? 53 HD2 1
   ATOM 2003 HE1 C TYR A 53 ? -9.07195 -13.96142 5.73907 0.239 16.62033 H ? A ? 53 HE1 1
   ATOM 2004 HE2 C TYR A 53 ? -9.76655 -11.23380 2.89352 0.239 16.63334 H ? A ? 53 HE2 1
   ATOM 2005 HH C TYR A 53 ? -10.53076 -11.82922 5.85707 0.239 16.34653 H ? A ? 53 HH 1
   ATOM 2006 N A GLY A 54 ? -4.98542 -15.01415 -0.48281 0.347 12.85675 N ? A ? 54 N 1
   ATOM 2007 CA A GLY A 54 ? -3.74984 -14.77431 -1.19926 0.347 13.14316 C ? A ? 54 CA 1
   ATOM 2008 C A GLY A 54 ? -3.14014 -15.99026 -1.87315 0.347 13.60891 C ? A ? 54 C 1
   ATOM 2009 O A GLY A 54 ? -3.77021 -17.02896 -2.08857 0.347 13.42599 O ? A ? 54 O 1
   ATOM 2010 H A GLY A 54 ? -5.69728 -14.89255 -0.94978 0.347 15.47117 H ? A ? 54 H 1
   ATOM 2011 HA2 A GLY A 54 ? -3.91531 -14.11084 -1.88725 0.347 15.81487 H ? A ? 54 HA2 1
   ATOM 2012 HA3 A GLY A 54 ? -3.09367 -14.42574 -0.57568 0.347 15.81487 H ? A ? 54 HA3 1
   ATOM 2013 N B GLY A 54 ? -4.94275 -14.80929 -0.19307 0.414 13.02150 N ? A ? 54 N 1
   ATOM 2014 CA B GLY A 54 ? -3.72332 -14.67046 -0.95334 0.414 13.25509 C ? A ? 54 CA 1
   ATOM 2015 C B GLY A 54 ? -3.24162 -15.92923 -1.64514 0.414 13.74652 C ? A ? 54 C 1
   ATOM 2016 O B GLY A 54 ? -3.86403 -16.98515 -1.62539 0.414 13.01204 O ? A ? 54 O 1
   ATOM 2017 H B GLY A 54 ? -5.65879 -14.64788 -0.64122 0.414 15.66887 H ? A ? 54 H 1
   ATOM 2018 HA2 B GLY A 54 ? -3.85998 -13.99521 -1.63616 0.414 15.94918 H ? A ? 54 HA2 1
   ATOM 2019 HA3 B GLY A 54 ? -3.01811 -14.37687 -0.35552 0.414 15.94918 H ? A ? 54 HA3 1
   ATOM 2020 N C GLY A 54 ? -4.86728 -14.85925 -0.53834 0.239 13.23364 N ? A ? 54 N 1
   ATOM 2021 CA C GLY A 54 ? -3.59187 -14.79431 -1.22320 0.239 13.36835 C ? A ? 54 CA 1
   ATOM 2022 C C GLY A 54 ? -3.21303 -16.03425 -2.01061 0.239 13.54871 C ? A ? 54 C 1
   ATOM 2023 O C GLY A 54 ? -3.97339 -16.99182 -2.16260 0.239 13.13200 O ? A ? 54 O 1
   ATOM 2024 H C GLY A 54 ? -5.53527 -14.59612 -1.01178 0.239 15.92344 H ? A ? 54 H 1
   ATOM 2025 HA2 C GLY A 54 ? -3.61127 -14.04838 -1.84297 0.239 16.08510 H ? A ? 54 HA2 1
   ATOM 2026 HA3 C GLY A 54 ? -2.89533 -14.64067 -0.56584 0.239 16.08510 H ? A ? 54 HA3 1
   ATOM 2027 N A ILE A 55 ? -1.85287 -15.83693 -2.19579 0.347 13.94429 N ? A ? 55 N 1
   ATOM 2028 CA A ILE A 55 ? -1.14272 -16.79303 -3.04065 0.347 13.96488 C ? A ? 55 CA 1
   ATOM 2029 C A ILE A 55 ? -1.11836 -18.17423 -2.41494 0.347 13.81327 C ? A ? 55 C 1
   ATOM 2030 O A ILE A 55 ? -1.18446 -19.18156 -3.12729 0.347 13.60056 O ? A ? 55 O 1
   ATOM 2031 CB A ILE A 55 ? 0.26507 -16.24820 -3.35912 0.347 14.45889 C ? A ? 55 CB 1
   ATOM 2032 CG1 A ILE A 55 ? 0.94063 -17.13309 -4.41305 0.347 14.23689 C ? A ? 55 CG1 1
   ATOM 2033 CG2 A ILE A 55 ? 1.15105 -16.15440 -2.10944 0.347 14.36517 C ? A ? 55 CG2 1
   ATOM 2034 CD1 A ILE A 55 ? 0.49169 -16.90974 -5.85469 0.347 14.47698 C ? A ? 55 CD1 1
   ATOM 2035 H A ILE A 55 ? -1.36369 -15.17962 -1.93454 0.347 16.77622 H ? A ? 55 H 1
   ATOM 2036 HA A ILE A 55 ? -1.61791 -16.89009 -3.88070 0.347 16.80093 H ? A ? 55 HA 1
   ATOM 2037 HB A ILE A 55 ? 0.15285 -15.34884 -3.70474 0.347 17.39374 H ? A ? 55 HB 1
   ATOM 2038 HG12 A ILE A 55 ? 1.89603 -16.96852 -4.38091 0.347 17.12734 H ? A ? 55 HG12 1
   ATOM 2039 HG13 A ILE A 55 ? 0.75615 -18.06010 -4.19506 0.347 17.12734 H ? A ? 55 HG13 1
   ATOM 2040 HG21 A ILE A 55 ? 1.71560 -15.36885 -2.18081 0.347 17.28127 H ? A ? 55 HG21 1
   ATOM 2041 HG22 A ILE A 55 ? 0.58452 -16.08445 -1.32520 0.347 17.28127 H ? A ? 55 HG22 1
   ATOM 2042 HG23 A ILE A 55 ? 1.69996 -16.95201 -2.05090 0.347 17.28127 H ? A ? 55 HG23 1
   ATOM 2043 HD11 A ILE A 55 ? 0.98427 -17.51050 -6.43551 0.347 17.41545 H ? A ? 55 HD11 1
   ATOM 2044 HD12 A ILE A 55 ? -0.45892 -17.09089 -5.92108 0.347 17.41545 H ? A ? 55 HD12 1
   ATOM 2045 HD13 A ILE A 55 ? 0.67108 -15.98919 -6.10229 0.347 17.41545 H ? A ? 55 HD13 1
   ATOM 2046 N B ILE A 55 ? -2.06516 -15.78364 -2.25425 0.414 13.77070 N ? A ? 55 N 1
   ATOM 2047 CA B ILE A 55 ? -1.51007 -16.79312 -3.15661 0.414 13.98528 C ? A ? 55 CA 1
   ATOM 2048 C B ILE A 55 ? -1.28688 -18.11476 -2.44108 0.414 13.85743 C ? A ? 55 C 1
   ATOM 2049 O B ILE A 55 ? -1.25847 -19.17308 -3.07915 0.414 13.60254 O ? A ? 55 O 1
   ATOM 2050 CB B ILE A 55 ? -0.19975 -16.24325 -3.74918 0.414 14.79492 C ? A ? 55 CB 1
   ATOM 2051 CG1 B ILE A 55 ? -0.03695 -16.72063 -5.17955 0.414 14.53392 C ? A ? 55 CG1 1
   ATOM 2052 CG2 B ILE A 55 ? 0.97245 -16.67899 -2.89316 0.414 14.89295 C ? A ? 55 CG2 1
   ATOM 2053 CD1 B ILE A 55 ? 0.81800 -15.80983 -6.01682 0.414 15.99018 C ? A ? 55 CD1 1
   ATOM 2054 H B ILE A 55 ? -1.55703 -15.09609 -2.16105 0.414 16.56791 H ? A ? 55 H 1
   ATOM 2055 HA B ILE A 55 ? -2.14169 -16.96691 -3.87199 0.414 16.82540 H ? A ? 55 HA 1
   ATOM 2056 HB B ILE A 55 ? -0.23285 -15.27384 -3.75563 0.414 17.79697 H ? A ? 55 HB 1
   ATOM 2057 HG12 B ILE A 55 ? 0.37924 -17.59677 -5.17238 0.414 17.48377 H ? A ? 55 HG12 1
   ATOM 2058 HG13 B ILE A 55 ? -0.91221 -16.77250 -5.59445 0.414 17.48377 H ? A ? 55 HG13 1
   ATOM 2059 HG21 B ILE A 55 ? 1.75262 -16.15644 -3.13641 0.414 17.91461 H ? A ? 55 HG21 1
   ATOM 2060 HG22 B ILE A 55 ? 0.75371 -16.53187 -1.95966 0.414 17.91461 H ? A ? 55 HG22 1
   ATOM 2061 HG23 B ILE A 55 ? 1.14380 -17.62105 -3.04825 0.414 17.91461 H ? A ? 55 HG23 1
   ATOM 2062 HD11 B ILE A 55 ? 0.85429 -16.15509 -6.92257 0.414 19.23129 H ? A ? 55 HD11 1
   ATOM 2063 HD12 B ILE A 55 ? 0.42762 -14.92185 -6.01670 0.414 19.23129 H ? A ? 55 HD12 1
   ATOM 2064 HD13 B ILE A 55 ? 1.71071 -15.77875 -5.63866 0.414 19.23129 H ? A ? 55 HD13 1
   ATOM 2065 N C ILE A 55 ? -1.97894 -15.99944 -2.51788 0.239 13.60385 N ? A ? 55 N 1
   ATOM 2066 CA C ILE A 55 ? -1.48648 -17.08722 -3.36453 0.239 13.72234 C ? A ? 55 CA 1
   ATOM 2067 C C ILE A 55 ? -1.47014 -18.41107 -2.61347 0.239 13.67469 C ? A ? 55 C 1
   ATOM 2068 O C ILE A 55 ? -1.72556 -19.47239 -3.20326 0.239 13.41969 O ? A ? 55 O 1
   ATOM 2069 CB C ILE A 55 ? -0.10122 -16.74432 -3.94603 0.239 14.25733 C ? A ? 55 CB 1
   ATOM 2070 CG1 C ILE A 55 ? 0.83761 -16.21487 -2.85624 0.239 14.55782 C ? A ? 55 CG1 1
   ATOM 2071 CG2 C ILE A 55 ? -0.20962 -15.67633 -5.02588 0.239 13.84974 C ? A ? 55 CG2 1
   ATOM 2072 CD1 C ILE A 55 ? 2.23368 -15.81496 -3.37112 0.239 15.19251 C ? A ? 55 CD1 1
   ATOM 2073 H C ILE A 55 ? -1.41297 -15.36493 -2.38882 0.239 16.36769 H ? A ? 55 H 1
   ATOM 2074 HA C ILE A 55 ? -2.10147 -17.18291 -4.10853 0.239 16.50988 H ? A ? 55 HA 1
   ATOM 2075 HB C ILE A 55 ? 0.25248 -17.56580 -4.32148 0.239 17.15186 H ? A ? 55 HB 1
   ATOM 2076 HG12 C ILE A 55 ? 0.43530 -15.42912 -2.45418 0.239 17.51246 H ? A ? 55 HG12 1
   ATOM 2077 HG13 C ILE A 55 ? 0.95719 -16.90603 -2.18625 0.239 17.51246 H ? A ? 55 HG13 1
   ATOM 2078 HG21 C ILE A 55 ? 0.64544 -15.59505 -5.47663 0.239 16.66276 H ? A ? 55 HG21 1
   ATOM 2079 HG22 C ILE A 55 ? -0.89475 -15.93765 -5.66086 0.239 16.66276 H ? A ? 55 HG22 1
   ATOM 2080 HG23 C ILE A 55 ? -0.44698 -14.83175 -4.61205 0.239 16.66276 H ? A ? 55 HG23 1
   ATOM 2081 HD11 C ILE A 55 ? 2.81353 -15.64540 -2.61222 0.239 18.27408 H ? A ? 55 HD11 1
   ATOM 2082 HD12 C ILE A 55 ? 2.59262 -16.54009 -3.90614 0.239 18.27408 H ? A ? 55 HD12 1
   ATOM 2083 HD13 C ILE A 55 ? 2.15332 -15.01349 -3.91157 0.239 18.27408 H ? A ? 55 HD13 1
   ATOM 2084 N A LEU A 56 ? -1.06690 -18.24909 -1.08539 0.347 13.55002 N ? A ? 56 N 1
   ATOM 2085 CA A LEU A 56 ? -1.04541 -19.51845 -0.37025 0.347 13.91996 C ? A ? 56 CA 1
   ATOM 2086 C A LEU A 56 ? -2.28052 -19.72154 0.50425 0.347 14.07583 C ? A ? 56 C 1
   ATOM 2087 O A LEU A 56 ? -2.34747 -20.69295 1.26606 0.347 13.82598 O ? A ? 56 O 1
   ATOM 2088 CB A LEU A 56 ? 0.25072 -19.64554 0.43403 0.347 14.36357 C ? A ? 56 CB 1
   ATOM 2089 CG A LEU A 56 ? 1.56178 -19.64743 -0.36675 0.347 14.11349 C ? A ? 56 CG 1
   ATOM 2090 CD1 A LEU A 56 ? 2.78434 -19.47932 0.51471 0.347 15.69363 C ? A ? 56 CD1 1
   ATOM 2091 CD2 A LEU A 56 ? 1.64460 -20.93076 -1.20123 0.347 14.09562 C ? A ? 56 CD2 1
   ATOM 2092 H A LEU A 56 ? -1.04327 -17.56281 -0.56764 0.347 16.30310 H ? A ? 56 H 1
   ATOM 2093 HA A LEU A 56 ? -1.04649 -20.24494 -1.01298 0.347 16.74702 H ? A ? 56 HA 1
   ATOM 2094 HB2 A LEU A 56 ? 0.29532 -18.89815 1.05072 0.347 17.27935 H ? A ? 56 HB2 1
   ATOM 2095 HB3 A LEU A 56 ? 0.21721 -20.48052 0.92657 0.347 17.27935 H ? A ? 56 HB3 1
   ATOM 2096 HG A LEU A 56 ? 1.56381 -18.88152 -0.96197 0.347 16.97926 H ? A ? 56 HG 1
   ATOM 2097 HD11 A LEU A 56 ? 3.57864 -19.48789 -0.04199 0.347 18.87542 H ? A ? 56 HD11 1
   ATOM 2098 HD12 A LEU A 56 ? 2.71994 -18.63404 0.98615 0.347 18.87542 H ? A ? 56 HD12 1
   ATOM 2099 HD13 A LEU A 56 ? 2.81819 -20.21100 1.15063 0.347 18.87542 H ? A ? 56 HD13 1
   ATOM 2100 HD21 A LEU A 56 ? 2.49845 -20.95400 -1.66091 0.347 16.95781 H ? A ? 56 HD21 1
   ATOM 2101 HD22 A LEU A 56 ? 1.56557 -21.69669 -0.61132 0.347 16.95781 H ? A ? 56 HD22 1
   ATOM 2102 HD23 A LEU A 56 ? 0.92097 -20.93468 -1.84717 0.347 16.95781 H ? A ? 56 HD23 1
   ATOM 2103 N B LEU A 56 ? -1.08986 -18.07425 -1.12419 0.414 13.56260 N ? A ? 56 N 1
   ATOM 2104 CA B LEU A 56 ? -0.94599 -19.27490 -0.31236 0.414 13.89928 C ? A ? 56 CA 1
   ATOM 2105 C B LEU A 56 ? -2.10494 -19.45090 0.66454 0.414 14.10772 C ? A ? 56 C 1
   ATOM 2106 O B LEU A 56 ? -1.98466 -20.20563 1.63156 0.414 13.95438 O ? A ? 56 O 1
   ATOM 2107 CB B LEU A 56 ? 0.42168 -19.30920 0.37221 0.414 14.48984 C ? A ? 56 CB 1
   ATOM 2108 CG B LEU A 56 ? 1.56321 -19.88406 -0.48440 0.414 13.90824 C ? A ? 56 CG 1
   ATOM 2109 CD1 B LEU A 56 ? 2.89857 -19.71971 0.23094 0.414 15.76162 C ? A ? 56 CD1 1
   ATOM 2110 CD2 B LEU A 56 ? 1.32510 -21.34458 -0.87274 0.414 13.79494 C ? A ? 56 CD2 1
   ATOM 2111 H B LEU A 56 ? -1.03511 -17.34546 -0.67090 0.414 16.31819 H ? A ? 56 H 1
   ATOM 2112 HA B LEU A 56 ? -0.96498 -20.05281 -0.89149 0.414 16.72220 H ? A ? 56 HA 1
   ATOM 2113 HB2 B LEU A 56 ? 0.66645 -18.40206 0.61321 0.414 17.43088 H ? A ? 56 HB2 1
   ATOM 2114 HB3 B LEU A 56 ? 0.35142 -19.85687 1.16972 0.414 17.43088 H ? A ? 56 HB3 1
   ATOM 2115 HG B LEU A 56 ? 1.59390 -19.38326 -1.31455 0.414 16.73295 H ? A ? 56 HG 1
   ATOM 2116 HD11 B LEU A 56 ? 3.60474 -20.07050 -0.33400 0.414 18.95701 H ? A ? 56 HD11 1
   ATOM 2117 HD12 B LEU A 56 ? 3.05045 -18.77736 0.40360 0.414 18.95701 H ? A ? 56 HD12 1
   ATOM 2118 HD13 B LEU A 56 ? 2.87076 -20.20907 1.06799 0.414 18.95701 H ? A ? 56 HD13 1
   ATOM 2119 HD21 B LEU A 56 ? 2.17782 -21.76098 -1.07366 0.414 16.59699 H ? A ? 56 HD21 1
   ATOM 2120 HD22 B LEU A 56 ? 0.89959 -21.80313 -0.13140 0.414 16.59699 H ? A ? 56 HD22 1
   ATOM 2121 HD23 B LEU A 56 ? 0.75043 -21.37406 -1.65363 0.414 16.59699 H ? A ? 56 HD23 1
   ATOM 2122 N C LEU A 56 ? -1.20765 -18.37574 -1.30713 0.239 13.60627 N ? A ? 56 N 1
   ATOM 2123 CA C LEU A 56 ? -1.10816 -19.57567 -0.48695 0.239 13.91238 C ? A ? 56 CA 1
   ATOM 2124 C C LEU A 56 ? -2.29181 -19.73841 0.45889 0.239 14.06437 C ? A ? 56 C 1
   ATOM 2125 O C LEU A 56 ? -2.30442 -20.66640 1.27471 0.239 13.82788 O ? A ? 56 O 1
   ATOM 2126 CB C LEU A 56 ? 0.21850 -19.57313 0.27448 0.239 14.31093 C ? A ? 56 CB 1
   ATOM 2127 CG C LEU A 56 ? 1.48754 -19.74379 -0.57156 0.239 13.98010 C ? A ? 56 CG 1
   ATOM 2128 CD1 C LEU A 56 ? 2.72089 -19.28801 0.17728 0.239 15.28824 C ? A ? 56 CD1 1
   ATOM 2129 CD2 C LEU A 56 ? 1.61356 -21.19860 -1.02654 0.239 13.92972 C ? A ? 56 CD2 1
   ATOM 2130 H C LEU A 56 ? -1.08064 -17.64906 -0.86510 0.239 16.37059 H ? A ? 56 H 1
   ATOM 2131 HA C LEU A 56 ? -1.10715 -20.35563 -1.06363 0.239 16.73792 H ? A ? 56 HA 1
   ATOM 2132 HB2 C LEU A 56 ? 0.29701 -18.72590 0.74023 0.239 17.21618 H ? A ? 56 HB2 1
   ATOM 2133 HB3 C LEU A 56 ? 0.20054 -20.30262 0.91356 0.239 17.21618 H ? A ? 56 HB3 1
   ATOM 2134 HG C LEU A 56 ? 1.42259 -19.18205 -1.35968 0.239 16.81919 H ? A ? 56 HG 1
   ATOM 2135 HD11 C LEU A 56 ? 3.49630 -19.39729 -0.39517 0.239 18.38896 H ? A ? 56 HD11 1
   ATOM 2136 HD12 C LEU A 56 ? 2.61681 -18.35427 0.41852 0.239 18.38896 H ? A ? 56 HD12 1
   ATOM 2137 HD13 C LEU A 56 ? 2.82179 -19.82709 0.97735 0.239 18.38896 H ? A ? 56 HD13 1
   ATOM 2138 HD21 C LEU A 56 ? 2.43658 -21.30208 -1.52935 0.239 16.75873 H ? A ? 56 HD21 1
   ATOM 2139 HD22 C LEU A 56 ? 1.62859 -21.77359 -0.24547 0.239 16.75873 H ? A ? 56 HD22 1
   ATOM 2140 HD23 C LEU A 56 ? 0.85354 -21.42129 -1.58662 0.239 16.75873 H ? A ? 56 HD23 1
   ATOM 2141 N A GLN A 57 ? -3.28625 -18.85222 0.38337 0.347 13.64319 N ? A ? 57 N 1
   ATOM 2142 CA A GLN A 57 ? -4.58196 -19.07732 1.02970 0.347 13.82154 C ? A ? 57 CA 1
   ATOM 2143 C A GLN A 57 ? -4.42144 -19.21364 2.54425 0.347 14.15414 C ? A ? 57 C 1
   ATOM 2144 O A GLN A 57 ? -4.92411 -20.15429 3.16951 0.347 14.41524 O ? A ? 57 O 1
   ATOM 2145 CB A GLN A 57 ? -5.29192 -20.28686 0.41567 0.347 13.72346 C ? A ? 57 CB 1
   ATOM 2146 CG A GLN A 57 ? -5.79751 -20.03081 -0.98196 0.347 13.47590 C ? A ? 57 CG 1
   ATOM 2147 CD A GLN A 57 ? -6.97443 -19.06891 -0.97023 0.347 13.26219 C ? A ? 57 CD 1
   ATOM 2148 OE1 A GLN A 57 ? -8.11286 -19.45594 -0.65550 0.347 14.78536 O ? A ? 57 OE1 1
   ATOM 2149 NE2 A GLN A 57 ? -6.70533 -17.80467 -1.28911 0.347 13.40055 N ? A ? 57 NE2 1
   ATOM 2150 H A GLN A 57 ? -3.24265 -18.12221 -0.06915 0.347 16.41490 H ? A ? 57 H 1
   ATOM 2151 HA A GLN A 57 ? -5.14760 -18.30391 0.87872 0.347 16.62891 H ? A ? 57 HA 1
   ATOM 2152 HB2 A GLN A 57 ? -4.66976 -21.03003 0.37685 0.347 16.51123 H ? A ? 57 HB2 1
   ATOM 2153 HB3 A GLN A 57 ? -6.05267 -20.51971 0.97060 0.347 16.51123 H ? A ? 57 HB3 1
   ATOM 2154 HG2 A GLN A 57 ? -5.08745 -19.64062 -1.51532 0.347 16.21415 H ? A ? 57 HG2 1
   ATOM 2155 HG3 A GLN A 57 ? -6.08852 -20.86715 -1.37789 0.347 16.21415 H ? A ? 57 HG3 1
   ATOM 2156 HE21 A GLN A 57 ? -5.90105 -17.57285 -1.48656 0.347 16.12373 H ? A ? 57 HE21 1
   ATOM 2157 HE22 A GLN A 57 ? -7.33579 -17.21981 -1.29765 0.347 16.12373 H ? A ? 57 HE22 1
   ATOM 2158 N B GLN A 57 ? -3.24126 -18.80025 0.39292 0.414 13.66331 N ? A ? 57 N 1
   ATOM 2159 CA B GLN A 57 ? -4.53974 -19.10388 1.01244 0.414 13.85329 C ? A ? 57 CA 1
   ATOM 2160 C B GLN A 57 ? -4.40263 -19.33062 2.51472 0.414 14.13776 C ? A ? 57 C 1
   ATOM 2161 O B GLN A 57 ? -4.81418 -20.35264 3.07215 0.414 14.18264 O ? A ? 57 O 1
   ATOM 2162 CB B GLN A 57 ? -5.23027 -20.26917 0.30741 0.414 13.67467 C ? A ? 57 CB 1
   ATOM 2163 CG B GLN A 57 ? -5.77270 -19.89678 -1.04219 0.414 13.47216 C ? A ? 57 CG 1
   ATOM 2164 CD B GLN A 57 ? -6.94273 -18.94481 -0.91984 0.414 13.23361 C ? A ? 57 CD 1
   ATOM 2165 OE1 B GLN A 57 ? -8.09350 -19.35979 -0.66305 0.414 14.75971 O ? A ? 57 OE1 1
   ATOM 2166 NE2 B GLN A 57 ? -6.65666 -17.64946 -1.08848 0.414 13.61672 N ? A ? 57 NE2 1
   ATOM 2167 H B GLN A 57 ? -3.28873 -18.15188 -0.17008 0.414 16.43904 H ? A ? 57 H 1
   ATOM 2168 HA B GLN A 57 ? -5.11186 -18.32772 0.90677 0.414 16.66701 H ? A ? 57 HA 1
   ATOM 2169 HB2 B GLN A 57 ? -4.59009 -20.98762 0.18539 0.414 16.45267 H ? A ? 57 HB2 1
   ATOM 2170 HB3 B GLN A 57 ? -5.97096 -20.57415 0.85447 0.414 16.45267 H ? A ? 57 HB3 1
   ATOM 2171 HG2 B GLN A 57 ? -5.07705 -19.46207 -1.55987 0.414 16.20966 H ? A ? 57 HG2 1
   ATOM 2172 HG3 B GLN A 57 ? -6.07545 -20.69695 -1.49932 0.414 16.20966 H ? A ? 57 HG3 1
   ATOM 2173 HE21 B GLN A 57 ? -5.84890 -17.40559 -1.25475 0.414 16.38313 H ? A ? 57 HE21 1
   ATOM 2174 HE22 B GLN A 57 ? -7.28045 -17.06027 -1.03066 0.414 16.38313 H ? A ? 57 HE22 1
   ATOM 2175 N C GLN A 57 ? -3.30216 -18.87483 0.35262 0.239 13.66690 N ? A ? 57 N 1
   ATOM 2176 CA C GLN A 57 ? -4.56320 -19.05462 1.07084 0.239 13.83089 C ? A ? 57 CA 1
   ATOM 2177 C C GLN A 57 ? -4.32502 -19.14676 2.57981 0.239 14.16576 C ? A ? 57 C 1
   ATOM 2178 O C GLN A 57 ? -4.72744 -20.10207 3.25189 0.239 14.67581 O ? A ? 57 O 1
   ATOM 2179 CB C GLN A 57 ? -5.32588 -20.26819 0.52770 0.239 13.76958 C ? A ? 57 CB 1
   ATOM 2180 CG C GLN A 57 ? -5.84136 -20.06771 -0.88054 0.239 13.48176 C ? A ? 57 CG 1
   ATOM 2181 CD C GLN A 57 ? -6.91199 -18.98961 -0.93440 0.239 13.27901 C ? A ? 57 CD 1
   ATOM 2182 OE1 C GLN A 57 ? -8.11623 -19.27803 -0.84598 0.239 14.38768 O ? A ? 57 OE1 1
   ATOM 2183 NE2 C GLN A 57 ? -6.47648 -17.73339 -1.06985 0.239 13.37589 N ? A ? 57 NE2 1
   ATOM 2184 H C GLN A 57 ? -3.28022 -18.16763 -0.13623 0.239 16.44335 H ? A ? 57 H 1
   ATOM 2185 HA C GLN A 57 ? -5.11977 -18.27353 0.92582 0.239 16.64013 H ? A ? 57 HA 1
   ATOM 2186 HB2 C GLN A 57 ? -4.73200 -21.03511 0.52171 0.239 16.56657 H ? A ? 57 HB2 1
   ATOM 2187 HB3 C GLN A 57 ? -6.08764 -20.44296 1.10223 0.239 16.56657 H ? A ? 57 HB3 1
   ATOM 2188 HG2 C GLN A 57 ? -5.10791 -19.79839 -1.45536 0.239 16.22118 H ? A ? 57 HG2 1
   ATOM 2189 HG3 C GLN A 57 ? -6.22740 -20.89748 -1.20204 0.239 16.22118 H ? A ? 57 HG3 1
   ATOM 2190 HE21 C GLN A 57 ? -5.63295 -17.57389 -1.12109 0.239 16.09414 H ? A ? 57 HE21 1
   ATOM 2191 HE22 C GLN A 57 ? -7.03975 -17.08452 -1.10578 0.239 16.09414 H ? A ? 57 HE22 1
   ATOM 2192 N A ILE A 58 ? -3.70325 -18.24666 3.12516 0.347 13.99385 N ? A ? 58 N 1
   ATOM 2193 CA A ILE A 58 ? -3.46929 -18.18336 4.56225 0.347 13.89960 C ? A ? 58 CA 1
   ATOM 2194 C A ILE A 58 ? -4.76987 -17.81842 5.26692 0.347 14.40046 C ? A ? 58 C 1
   ATOM 2195 O A ILE A 58 ? -5.52320 -16.94544 4.81413 0.347 14.36342 O ? A ? 58 O 1
   ATOM 2196 CB A ILE A 58 ? -2.36104 -17.15333 4.85111 0.347 14.79819 C ? A ? 58 CB 1
   ATOM 2197 CG1 A ILE A 58 ? -1.02749 -17.62127 4.24559 0.347 13.98849 C ? A ? 58 CG1 1
   ATOM 2198 CG2 A ILE A 58 ? -2.19841 -16.92979 6.32279 0.347 15.02572 C ? A ? 58 CG2 1
   ATOM 2199 CD1 A ILE A 58 ? 0.11568 -16.62070 4.31195 0.347 15.04245 C ? A ? 58 CD1 1
   ATOM 2200 H A ILE A 58 ? -3.33293 -17.60079 2.69468 0.347 16.83568 H ? A ? 58 H 1
   ATOM 2201 HA A ILE A 58 ? -3.18115 -19.04852 4.89295 0.347 16.72259 H ? A ? 58 HA 1
   ATOM 2202 HB A ILE A 58 ? -2.62447 -16.31514 4.44007 0.347 17.80090 H ? A ? 58 HB 1
   ATOM 2203 HG12 A ILE A 58 ? -0.74074 -18.41722 4.72007 0.347 16.82926 H ? A ? 58 HG12 1
   ATOM 2204 HG13 A ILE A 58 ? -1.17454 -17.82804 3.30937 0.347 16.82926 H ? A ? 58 HG13 1
   ATOM 2205 HG21 A ILE A 58 ? -1.44913 -16.33174 6.47047 0.347 18.07393 H ? A ? 58 HG21 1
   ATOM 2206 HG22 A ILE A 58 ? -3.01153 -16.53425 6.67389 0.347 18.07393 H ? A ? 58 HG22 1
   ATOM 2207 HG23 A ILE A 58 ? -2.03166 -17.78196 6.75512 0.347 18.07393 H ? A ? 58 HG23 1
   ATOM 2208 HD11 A ILE A 58 ? 0.83603 -16.92572 3.73841 0.347 18.09401 H ? A ? 58 HD11 1
   ATOM 2209 HD12 A ILE A 58 ? -0.20368 -15.75587 4.01032 0.347 18.09401 H ? A ? 58 HD12 1
   ATOM 2210 HD13 A ILE A 58 ? 0.42691 -16.55712 5.22846 0.347 18.09401 H ? A ? 58 HD13 1
   ATOM 2211 N B ILE A 58 ? -3.84800 -18.30566 3.15827 0.414 13.92546 N ? A ? 58 N 1
   ATOM 2212 CA B ILE A 58 ? -3.49348 -18.31648 4.57171 0.414 13.77565 C ? A ? 58 CA 1
   ATOM 2213 C B ILE A 58 ? -4.69452 -17.86122 5.38694 0.414 14.39908 C ? A ? 58 C 1
   ATOM 2214 O B ILE A 58 ? -5.28587 -16.80786 5.10870 0.414 14.21093 O ? A ? 58 O 1
   ATOM 2215 CB B ILE A 58 ? -2.28093 -17.40327 4.82451 0.414 14.85555 C ? A ? 58 CB 1
   ATOM 2216 CG1 B ILE A 58 ? -1.00801 -18.09716 4.33059 0.414 14.24867 C ? A ? 58 CG1 1
   ATOM 2217 CG2 B ILE A 58 ? -2.17555 -17.04694 6.26574 0.414 15.04783 C ? A ? 58 CG2 1
   ATOM 2218 CD1 B ILE A 58 ? 0.20966 -17.23890 4.14919 0.414 14.10666 C ? A ? 58 CD1 1
   ATOM 2219 H B ILE A 58 ? -3.65896 -17.55782 2.77802 0.414 16.75362 H ? A ? 58 H 1
   ATOM 2220 HA B ILE A 58 ? -3.26984 -19.22053 4.84295 0.414 16.57385 H ? A ? 58 HA 1
   ATOM 2221 HB B ILE A 58 ? -2.39980 -16.57774 4.32927 0.414 17.86973 H ? A ? 58 HB 1
   ATOM 2222 HG12 B ILE A 58 ? -0.77448 -18.78595 4.97241 0.414 17.14147 H ? A ? 58 HG12 1
   ATOM 2223 HG13 B ILE A 58 ? -1.20114 -18.49840 3.46885 0.414 17.14147 H ? A ? 58 HG13 1
   ATOM 2224 HG21 B ILE A 58 ? -1.28164 -16.71549 6.44456 0.414 18.10046 H ? A ? 58 HG21 1
   ATOM 2225 HG22 B ILE A 58 ? -2.82984 -16.36060 6.47002 0.414 18.10046 H ? A ? 58 HG22 1
   ATOM 2226 HG23 B ILE A 58 ? -2.34807 -17.83793 6.80004 0.414 18.10046 H ? A ? 58 HG23 1
   ATOM 2227 HD11 B ILE A 58 ? 0.95282 -17.79893 3.87537 0.414 16.97106 H ? A ? 58 HD11 1
   ATOM 2228 HD12 B ILE A 58 ? 0.02819 -16.57336 3.46726 0.414 16.97106 H ? A ? 58 HD12 1
   ATOM 2229 HD13 B ILE A 58 ? 0.41667 -16.80259 4.99043 0.414 16.97106 H ? A ? 58 HD13 1
   ATOM 2230 N C ILE A 58 ? -3.65527 -18.11640 3.09968 0.239 14.05299 N ? A ? 58 N 1
   ATOM 2231 CA C ILE A 58 ? -3.41925 -17.99679 4.53275 0.239 14.19997 C ? A ? 58 CA 1
   ATOM 2232 C C ILE A 58 ? -4.75079 -17.76610 5.23129 0.239 14.39725 C ? A ? 58 C 1
   ATOM 2233 O C ILE A 58 ? -5.55568 -16.92560 4.80728 0.239 14.36224 O ? A ? 58 O 1
   ATOM 2234 CB C ILE A 58 ? -2.45619 -16.83345 4.81188 0.239 14.55452 C ? A ? 58 CB 1
   ATOM 2235 CG1 C ILE A 58 ? -1.13545 -17.03915 4.07298 0.239 14.36077 C ? A ? 58 CG1 1
   ATOM 2236 CG2 C ILE A 58 ? -2.20003 -16.67392 6.29460 0.239 15.05532 C ? A ? 58 CG2 1
   ATOM 2237 CD1 C ILE A 58 ? -0.49212 -18.35951 4.32451 0.239 14.91670 C ? A ? 58 CD1 1
   ATOM 2238 H C ILE A 58 ? -3.32582 -17.46984 2.63814 0.239 16.90666 H ? A ? 58 H 1
   ATOM 2239 HA C ILE A 58 ? -3.02424 -18.81781 4.86560 0.239 17.08303 H ? A ? 58 HA 1
   ATOM 2240 HB C ILE A 58 ? -2.87816 -16.02325 4.48565 0.239 17.50850 H ? A ? 58 HB 1
   ATOM 2241 HG12 C ILE A 58 ? -1.29958 -16.96910 3.11954 0.239 17.27600 H ? A ? 58 HG12 1
   ATOM 2242 HG13 C ILE A 58 ? -0.51269 -16.35056 4.35389 0.239 17.27600 H ? A ? 58 HG13 1
   ATOM 2243 HG21 C ILE A 58 ? -1.47308 -16.04478 6.42359 0.239 18.10946 H ? A ? 58 HG21 1
   ATOM 2244 HG22 C ILE A 58 ? -3.00543 -16.34055 6.72016 0.239 18.10946 H ? A ? 58 HG22 1
   ATOM 2245 HG23 C ILE A 58 ? -1.96118 -17.53654 6.66842 0.239 18.10946 H ? A ? 58 HG23 1
   ATOM 2246 HD11 C ILE A 58 ? 0.43109 -18.32234 4.02923 0.239 17.94311 H ? A ? 58 HD11 1
   ATOM 2247 HD12 C ILE A 58 ? -0.52807 -18.55247 5.27444 0.239 17.94311 H ? A ? 58 HD12 1
   ATOM 2248 HD13 C ILE A 58 ? -0.97037 -19.04318 3.82977 0.239 17.94311 H ? A ? 58 HD13 1
   ATOM 2249 N A ASN A 59 ? -5.02285 -18.46721 6.40191 0.347 14.79595 N ? A ? 59 N 1
   ATOM 2250 CA A ASN A 59 ? -6.35202 -18.54405 6.99010 0.347 15.34481 C ? A ? 59 CA 1
   ATOM 2251 C A ASN A 59 ? -6.46380 -17.68598 8.24141 0.347 15.79689 C ? A ? 59 C 1
   ATOM 2252 O A ASN A 59 ? -5.65079 -17.80148 9.16513 0.347 15.87251 O ? A ? 59 O 1
   ATOM 2253 CB A ASN A 59 ? -6.68375 -20.00663 7.30078 0.347 15.47240 C ? A ? 59 CB 1
   ATOM 2254 CG A ASN A 59 ? -8.00558 -20.17783 7.99891 0.347 16.46043 C ? A ? 59 CG 1
   ATOM 2255 OD1 A ASN A 59 ? -8.07097 -20.23269 9.23601 0.347 17.54664 O ? A ? 59 OD1 1
   ATOM 2256 ND2 A ASN A 59 ? -9.07803 -20.29985 7.21131 0.347 15.63450 N ? A ? 59 ND2 1
   ATOM 2257 H A ASN A 59 ? -4.42285 -18.88042 6.85892 0.347 17.79821 H ? A ? 59 H 1
   ATOM 2258 HA A ASN A 59 ? -7.00110 -18.18407 6.36560 0.347 18.45684 H ? A ? 59 HA 1
   ATOM 2259 HB2 A ASN A 59 ? -6.71891 -20.50475 6.46918 0.347 18.60995 H ? A ? 59 HB2 1
   ATOM 2260 HB3 A ASN A 59 ? -5.99303 -20.37046 7.87648 0.347 18.60995 H ? A ? 59 HB3 1
   ATOM 2261 HD21 A ASN A 59 ? -9.85801 -20.40008 7.55942 0.347 18.80448 H ? A ? 59 HD21 1
   ATOM 2262 HD22 A ASN A 59 ? -8.98831 -20.27816 6.35628 0.347 18.80448 H ? A ? 59 HD22 1
   ATOM 2263 N B ASN A 59 ? -5.01746 -18.62254 6.43150 0.414 14.74573 N ? A ? 59 N 1
   ATOM 2264 CA B ASN A 59 ? -6.31034 -18.54376 7.09402 0.414 15.33406 C ? A ? 59 CA 1
   ATOM 2265 C B ASN A 59 ? -6.35464 -17.47143 8.16877 0.414 15.83237 C ? A ? 59 C 1
   ATOM 2266 O B ASN A 59 ? -5.36998 -17.20782 8.86071 0.414 16.00477 O ? A ? 59 O 1
   ATOM 2267 CB B ASN A 59 ? -6.61895 -19.90137 7.73445 0.414 15.62412 C ? A ? 59 CB 1
   ATOM 2268 CG B ASN A 59 ? -8.09488 -20.15709 7.91348 0.414 16.45369 C ? A ? 59 CG 1
   ATOM 2269 OD1 B ASN A 59 ? -8.89413 -19.22895 7.99266 0.414 16.76350 O ? A ? 59 OD1 1
   ATOM 2270 ND2 B ASN A 59 ? -8.46431 -21.44322 8.03594 0.414 17.41368 N ? A ? 59 ND2 1
   ATOM 2271 H B ASN A 59 ? -4.48993 -19.20510 6.78070 0.414 17.73795 H ? A ? 59 H 1
   ATOM 2272 HA B ASN A 59 ? -6.98213 -18.30699 6.43559 0.414 18.44394 H ? A ? 59 HA 1
   ATOM 2273 HB2 B ASN A 59 ? -6.26206 -20.60362 7.16845 0.414 18.79201 H ? A ? 59 HB2 1
   ATOM 2274 HB3 B ASN A 59 ? -6.20269 -19.93714 8.60987 0.414 18.79201 H ? A ? 59 HB3 1
   ATOM 2275 HD21 B ASN A 59 ? -9.29396 -21.64424 8.14022 0.414 20.93948 H ? A ? 59 HD21 1
   ATOM 2276 HD22 B ASN A 59 ? -7.87111 -22.06534 8.01004 0.414 20.93948 H ? A ? 59 HD22 1
   ATOM 2277 N C ASN A 59 ? -4.98336 -18.49757 6.31805 0.239 14.80576 N ? A ? 59 N 1
   ATOM 2278 CA C ASN A 59 ? -6.27872 -18.50498 6.97979 0.239 15.33752 C ? A ? 59 CA 1
   ATOM 2279 C C ASN A 59 ? -6.32096 -17.52142 8.14005 0.239 15.81755 C ? A ? 59 C 1
   ATOM 2280 O C ASN A 59 ? -5.33334 -17.32568 8.85399 0.239 16.10831 O ? A ? 59 O 1
   ATOM 2281 CB C ASN A 59 ? -6.60062 -19.92441 7.45728 0.239 15.47386 C ? A ? 59 CB 1
   ATOM 2282 CG C ASN A 59 ? -7.11204 -19.97083 8.88128 0.239 16.54585 C ? A ? 59 CG 1
   ATOM 2283 OD1 C ASN A 59 ? -8.31696 -20.08441 9.10664 0.239 17.27782 O ? A ? 59 OD1 1
   ATOM 2284 ND2 C ASN A 59 ? -6.20616 -19.88331 9.85259 0.239 17.43803 N ? A ? 59 ND2 1
   ATOM 2285 H C ASN A 59 ? -4.39796 -19.00324 6.69382 0.239 17.80998 H ? A ? 59 H 1
   ATOM 2286 HA C ASN A 59 ? -6.96399 -18.22051 6.35498 0.239 18.44809 H ? A ? 59 HA 1
   ATOM 2287 HB2 C ASN A 59 ? -7.28423 -20.30243 6.88224 0.239 18.61170 H ? A ? 59 HB2 1
   ATOM 2288 HB3 C ASN A 59 ? -5.79452 -20.46205 7.41206 0.239 18.61170 H ? A ? 59 HB3 1
   ATOM 2289 HD21 C ASN A 59 ? -6.45464 -19.90567 10.67561 0.239 20.96870 H ? A ? 59 HD21 1
   ATOM 2290 HD22 C ASN A 59 ? -5.37239 -19.80440 9.65714 0.239 20.96870 H ? A ? 59 HD22 1
   ATOM 2291 N A SER A 60 ? -7.50248 -16.85457 8.27339 0.347 15.87236 N ? A ? 60 N 1
   ATOM 2292 CA A SER A 60 ? -7.66313 -15.86830 9.33226 0.347 15.63296 C ? A ? 60 CA 1
   ATOM 2293 C A SER A 60 ? -7.97355 -16.47822 10.69290 0.347 16.30842 C ? A ? 60 C 1
   ATOM 2294 O A SER A 60 ? -8.03890 -15.72975 11.67448 0.347 17.54585 O ? A ? 60 O 1
   ATOM 2295 CB A SER A 60 ? -8.79367 -14.91312 8.96838 0.347 14.56803 C ? A ? 60 CB 1
   ATOM 2296 OG A SER A 60 ? -10.01531 -15.62054 8.88508 0.347 15.34516 O ? A ? 60 OG 1
   ATOM 2297 H A SER A 60 ? -8.13227 -16.84271 7.68788 0.347 19.08990 H ? A ? 60 H 1
   ATOM 2298 HA A SER A 60 ? -6.83097 -15.37573 9.40828 0.347 18.80262 H ? A ? 60 HA 1
   ATOM 2299 HB2 A SER A 60 ? -8.86666 -14.22941 9.65256 0.347 17.52470 H ? A ? 60 HB2 1
   ATOM 2300 HB3 A SER A 60 ? -8.60231 -14.50424 8.10984 0.347 17.52470 H ? A ? 60 HB3 1
   ATOM 2301 HG A SER A 60 ? -10.65128 -15.08338 8.77279 0.347 18.45727 H ? A ? 60 HG 1
   ATOM 2302 N B SER A 60 ? -7.52460 -16.85017 8.28964 0.414 15.86216 N ? A ? 60 N 1
   ATOM 2303 CA B SER A 60 ? -7.75650 -15.86300 9.32477 0.414 15.59954 C ? A ? 60 CA 1
   ATOM 2304 C B SER A 60 ? -7.94854 -16.48399 10.69611 0.414 16.29589 C ? A ? 60 C 1
   ATOM 2305 O B SER A 60 ? -7.89142 -15.75161 11.68450 0.414 17.55259 O ? A ? 60 O 1
   ATOM 2306 CB B SER A 60 ? -8.99981 -15.04887 8.98497 0.414 14.50227 C ? A ? 60 CB 1
   ATOM 2307 OG B SER A 60 ? -10.14199 -15.88649 8.99648 0.414 15.31182 O ? A ? 60 OG 1
   ATOM 2308 H B SER A 60 ? -8.20211 -16.98738 7.77802 0.414 19.07766 H ? A ? 60 H 1
   ATOM 2309 HA B SER A 60 ? -6.99137 -15.26795 9.36220 0.414 18.76252 H ? A ? 60 HA 1
   ATOM 2310 HB2 B SER A 60 ? -9.11196 -14.34642 9.64442 0.414 17.44579 H ? A ? 60 HB2 1
   ATOM 2311 HB3 B SER A 60 ? -8.89655 -14.66135 8.10175 0.414 17.44579 H ? A ? 60 HB3 1
   ATOM 2312 HG B SER A 60 ? -10.82781 -15.43973 8.80769 0.414 18.41725 H ? A ? 60 HG 1
   ATOM 2313 N C SER A 60 ? -7.47580 -16.88919 8.30520 0.239 15.85393 N ? A ? 60 N 1
   ATOM 2314 CA C SER A 60 ? -7.66559 -15.87960 9.33184 0.239 15.61653 C ? A ? 60 CA 1
   ATOM 2315 C C SER A 60 ? -8.03645 -16.47097 10.68144 0.239 16.31332 C ? A ? 60 C 1
   ATOM 2316 O C SER A 60 ? -8.20482 -15.71425 11.63853 0.239 17.51080 O ? A ? 60 O 1
   ATOM 2317 CB C SER A 60 ? -8.74727 -14.88832 8.90246 0.239 14.58544 C ? A ? 60 CB 1
   ATOM 2318 OG C SER A 60 ? -9.97417 -15.55539 8.70383 0.239 15.31081 O ? A ? 60 OG 1
   ATOM 2319 H C SER A 60 ? -8.17529 -17.03152 7.82555 0.239 19.06778 H ? A ? 60 H 1
   ATOM 2320 HA C SER A 60 ? -6.83435 -15.39083 9.43692 0.239 18.78290 H ? A ? 60 HA 1
   ATOM 2321 HB2 C SER A 60 ? -8.85821 -14.21921 9.59593 0.239 17.54560 H ? A ? 60 HB2 1
   ATOM 2322 HB3 C SER A 60 ? -8.47822 -14.46446 8.07248 0.239 17.54560 H ? A ? 60 HB3 1
   ATOM 2323 HG C SER A 60 ? -10.55416 -15.01402 8.42790 0.239 18.41604 H ? A ? 60 HG 1
   ATOM 2324 N . ARG A 61 ? -8.16654 -17.79495 10.78884 1.000 17.26332 N ? A ? 61 N 1
   ATOM 2325 CA . ARG A 61 ? -8.42342 -18.39065 12.10087 1.000 18.80235 C ? A ? 61 CA 1
   ATOM 2326 C . ARG A 61 ? -7.21085 -18.25600 12.99444 1.000 18.95749 C ? A ? 61 C 1
   ATOM 2327 O . ARG A 61 ? -7.36806 -18.10978 14.21196 1.000 20.22195 O ? A ? 61 O 1
   ATOM 2328 HA . ARG A 61 ? -9.17371 -17.91528 12.49074 1.000 22.60589 H ? A ? 61 HA 1
   ATOM 2329 CB A ARG A 61 ? -8.86663 -19.85233 11.97459 0.291 18.82327 C ? A ? 61 CB 1
   ATOM 2330 CG A ARG A 61 ? -9.74227 -20.33624 13.13709 0.291 20.04901 C ? A ? 61 CG 1
   ATOM 2331 CD A ARG A 61 ? -8.90192 -20.84387 14.28611 0.291 20.41063 C ? A ? 61 CD 1
   ATOM 2332 NE A ARG A 61 ? -9.61496 -20.81653 15.55286 0.291 20.78071 N ? A ? 61 NE 1
   ATOM 2333 CZ A ARG A 61 ? -9.00560 -20.74845 16.72300 0.291 19.65694 C ? A ? 61 CZ 1
   ATOM 2334 NH1 A ARG A 61 ? -7.68705 -20.74238 16.80751 0.291 20.05954 N ? A ? 61 NH1 1
   ATOM 2335 NH2 A ARG A 61 ? -9.73267 -20.68787 17.82998 0.291 21.03955 N ? A ? 61 NH2 1
   ATOM 2336 H A ARG A 61 ? -8.15440 -18.34879 10.13102 0.347 20.75905 H ? A ? 61 H 1
   ATOM 2337 HB2 A ARG A 61 ? -9.37828 -19.95327 11.15671 0.291 22.63099 H ? A ? 61 HB2 1
   ATOM 2338 HB3 A ARG A 61 ? -8.07758 -20.41568 11.94397 0.291 22.63099 H ? A ? 61 HB3 1
   ATOM 2339 HG2 A ARG A 61 ? -10.28600 -19.60003 13.45843 0.291 24.10188 H ? A ? 61 HG2 1
   ATOM 2340 HG3 A ARG A 61 ? -10.31111 -21.06017 12.83171 0.291 24.10188 H ? A ? 61 HG3 1
   ATOM 2341 HD2 A ARG A 61 ? -8.64140 -21.76100 14.10748 0.291 24.53583 H ? A ? 61 HD2 1
   ATOM 2342 HD3 A ARG A 61 ? -8.11326 -20.28587 14.37292 0.291 24.53583 H ? A ? 61 HD3 1
   ATOM 2343 HE A ARG A 61 ? -10.47436 -20.84609 15.53977 0.291 24.97992 H ? A ? 61 HE 1
   ATOM 2344 HH11 A ARG A 61 ? -7.21018 -20.78318 16.09300 0.291 24.11451 H ? A ? 61 HH11 1
   ATOM 2345 HH12 A ARG A 61 ? -7.30569 -20.69762 17.57703 0.291 24.11451 H ? A ? 61 HH12 1
   ATOM 2346 HH21 A ARG A 61 ? -10.59128 -20.69315 17.78132 0.291 25.29054 H ? A ? 61 HH21 1
   ATOM 2347 HH22 A ARG A 61 ? -9.34570 -20.64330 18.59670 0.291 25.29054 H ? A ? 61 HH22 1
   ATOM 2348 CB B ARG A 61 ? -8.87324 -19.85688 12.03823 0.389 18.82956 C ? A ? 61 CB 1
   ATOM 2349 CG B ARG A 61 ? -9.02814 -20.46217 13.44382 0.389 19.93253 C ? A ? 61 CG 1
   ATOM 2350 CD B ARG A 61 ? -10.28548 -21.31319 13.64487 0.389 20.62839 C ? A ? 61 CD 1
   ATOM 2351 NE B ARG A 61 ? -11.51656 -20.62877 13.27621 0.389 20.11138 N ? A ? 61 NE 1
   ATOM 2352 CZ B ARG A 61 ? -12.17537 -19.76902 14.04399 0.389 19.59454 C ? A ? 61 CZ 1
   ATOM 2353 NH1 B ARG A 61 ? -11.70426 -19.38281 15.22227 0.389 20.11897 N ? A ? 61 NH1 1
   ATOM 2354 NH2 B ARG A 61 ? -13.33627 -19.28262 13.61957 0.389 20.50007 N ? A ? 61 NH2 1
   ATOM 2355 H B ARG A 61 ? -8.17095 -18.34473 10.12753 0.414 20.75905 H ? A ? 61 H 1
   ATOM 2356 HB2 B ARG A 61 ? -9.73022 -19.90980 11.58692 0.389 22.63854 H ? A ? 61 HB2 1
   ATOM 2357 HB3 B ARG A 61 ? -8.21088 -20.37451 11.55424 0.389 22.63854 H ? A ? 61 HB3 1
   ATOM 2358 HG2 B ARG A 61 ? -8.26192 -21.02999 13.62099 0.389 23.96211 H ? A ? 61 HG2 1
   ATOM 2359 HG3 B ARG A 61 ? -9.06113 -19.73862 14.08902 0.389 23.96211 H ? A ? 61 HG3 1
   ATOM 2360 HD2 B ARG A 61 ? -10.21458 -22.11087 13.09754 0.389 24.79714 H ? A ? 61 HD2 1
   ATOM 2361 HD3 B ARG A 61 ? -10.35152 -21.55805 14.58113 0.389 24.79714 H ? A ? 61 HD3 1
   ATOM 2362 HE B ARG A 61 ? -11.84337 -20.79482 12.49825 0.389 24.17673 H ? A ? 61 HE 1
   ATOM 2363 HH11 B ARG A 61 ? -10.95338 -19.69058 15.50700 0.389 24.18583 H ? A ? 61 HH11 1
   ATOM 2364 HH12 B ARG A 61 ? -12.14969 -18.82465 15.70149 0.389 24.18583 H ? A ? 61 HH12 1
   ATOM 2365 HH21 B ARG A 61 ? -13.65119 -19.52535 12.85701 0.389 24.64315 H ? A ? 61 HH21 1
   ATOM 2366 HH22 B ARG A 61 ? -13.77296 -18.72498 14.10735 0.389 24.64315 H ? A ? 61 HH22 1
   ATOM 2367 CB C ARG A 61 ? -8.82574 -19.85190 11.96225 0.320 18.82652 C ? A ? 61 CB 1
   ATOM 2368 CG C ARG A 61 ? -9.09169 -20.54714 13.28575 0.320 19.94793 C ? A ? 61 CG 1
   ATOM 2369 CD C ARG A 61 ? -9.40256 -21.99492 13.01672 0.320 19.74445 C ? A ? 61 CD 1
   ATOM 2370 NE C ARG A 61 ? -9.75836 -22.74400 14.21553 0.320 20.85505 N ? A ? 61 NE 1
   ATOM 2371 CZ C ARG A 61 ? -10.09875 -24.02413 14.20959 0.320 21.36203 C ? A ? 61 CZ 1
   ATOM 2372 NH1 C ARG A 61 ? -9.96470 -24.76241 13.11767 0.320 21.64261 N ? A ? 61 NH1 1
   ATOM 2373 NH2 C ARG A 61 ? -10.38186 -24.62107 15.36380 0.320 20.58640 N ? A ? 61 NH2 1
   ATOM 2374 H C ARG A 61 ? -8.11216 -18.35412 10.13771 0.239 20.75905 H ? A ? 61 H 1
   ATOM 2375 HB2 C ARG A 61 ? -9.63778 -19.90204 11.43408 0.320 22.63489 H ? A ? 61 HB2 1
   ATOM 2376 HB3 C ARG A 61 ? -8.10969 -20.33053 11.51606 0.320 22.63489 H ? A ? 61 HB3 1
   ATOM 2377 HG2 C ARG A 61 ? -8.30686 -20.49208 13.85312 0.320 23.98058 H ? A ? 61 HG2 1
   ATOM 2378 HG3 C ARG A 61 ? -9.85098 -20.13749 13.72910 0.320 23.98058 H ? A ? 61 HG3 1
   ATOM 2379 HD2 C ARG A 61 ? -10.15093 -22.04602 12.40172 0.320 23.73640 H ? A ? 61 HD2 1
   ATOM 2380 HD3 C ARG A 61 ? -8.62155 -22.41581 12.62457 0.320 23.73640 H ? A ? 61 HD3 1
   ATOM 2381 HE C ARG A 61 ? -9.74661 -22.33117 14.96987 0.320 25.06913 H ? A ? 61 HE 1
   ATOM 2382 HH11 C ARG A 61 ? -9.65232 -24.41178 12.39720 0.320 26.01420 H ? A ? 61 HH11 1
   ATOM 2383 HH12 C ARG A 61 ? -10.19008 -25.59228 13.12936 0.320 26.01420 H ? A ? 61 HH12 1
   ATOM 2384 HH21 C ARG A 61 ? -10.34245 -24.17645 16.09888 0.320 24.74675 H ? A ? 61 HH21 1
   ATOM 2385 HH22 C ARG A 61 ? -10.60436 -25.45172 15.37508 0.320 24.74675 H ? A ? 61 HH22 1
   ATOM 2386 N A TRP A 62 ? -6.00380 -18.30112 12.42539 0.268 17.72514 N ? A ? 62 N 1
   ATOM 2387 CA A TRP A 62 ? -4.79421 -18.29047 13.23749 0.268 17.66347 C ? A ? 62 CA 1
   ATOM 2388 C A TRP A 62 ? -3.77141 -17.22719 12.86463 0.268 17.59078 C ? A ? 62 C 1
   ATOM 2389 O A TRP A 62 ? -3.04864 -16.74821 13.74124 0.268 17.84319 O ? A ? 62 O 1
   ATOM 2390 CB A TRP A 62 ? -4.09680 -19.66577 13.18713 0.268 17.84841 C ? A ? 62 CB 1
   ATOM 2391 CG A TRP A 62 ? -4.59260 -20.62043 14.20090 0.268 19.14000 C ? A ? 62 CG 1
   ATOM 2392 CD1 A TRP A 62 ? -5.44990 -21.66334 14.00042 0.268 19.40385 C ? A ? 62 CD1 1
   ATOM 2393 CD2 A TRP A 62 ? -4.28792 -20.60978 15.59942 0.268 19.85452 C ? A ? 62 CD2 1
   ATOM 2394 NE1 A TRP A 62 ? -5.69643 -22.30302 15.19136 0.268 20.10201 N ? A ? 62 NE1 1
   ATOM 2395 CE2 A TRP A 62 ? -4.98959 -21.67968 16.18650 0.268 20.12072 C ? A ? 62 CE2 1
   ATOM 2396 CE3 A TRP A 62 ? -3.48789 -19.79822 16.41053 0.268 19.51592 C ? A ? 62 CE3 1
   ATOM 2397 CZ2 A TRP A 62 ? -4.92391 -21.95827 17.55393 0.268 20.14835 C ? A ? 62 CZ2 1
   ATOM 2398 CZ3 A TRP A 62 ? -3.41511 -20.07653 17.77040 0.268 21.67192 C ? A ? 62 CZ3 1
   ATOM 2399 CH2 A TRP A 62 ? -4.13561 -21.14621 18.32822 0.268 20.67100 C ? A ? 62 CH2 1
   ATOM 2400 H A TRP A 62 ? -5.86388 -18.33793 11.57765 0.268 21.31324 H ? A ? 62 H 1
   ATOM 2401 HA A TRP A 62 ? -5.09556 -18.08062 14.13530 0.268 21.23923 H ? A ? 62 HA 1
   ATOM 2402 HB2 A TRP A 62 ? -4.24443 -20.05886 12.31272 0.268 21.46117 H ? A ? 62 HB2 1
   ATOM 2403 HB3 A TRP A 62 ? -3.14694 -19.53988 13.33819 0.268 21.46117 H ? A ? 62 HB3 1
   ATOM 2404 HD1 A TRP A 62 ? -5.81342 -21.90526 13.17931 0.268 23.32769 H ? A ? 62 HD1 1
   ATOM 2405 HE1 A TRP A 62 ? -6.21096 -22.98422 15.29543 0.268 24.16549 H ? A ? 62 HE1 1
   ATOM 2406 HE3 A TRP A 62 ? -3.01355 -19.08578 16.04675 0.268 23.46217 H ? A ? 62 HE3 1
   ATOM 2407 HZ2 A TRP A 62 ? -5.39700 -22.66772 17.92510 0.268 24.22109 H ? A ? 62 HZ2 1
   ATOM 2408 HZ3 A TRP A 62 ? -2.88207 -19.54734 18.31879 0.268 26.04938 H ? A ? 62 HZ3 1
   ATOM 2409 HH2 A TRP A 62 ? -4.07655 -21.30691 19.24233 0.268 24.84827 H ? A ? 62 HH2 1
   ATOM 2410 N C TRP A 62 ? -6.00058 -18.26125 12.41579 0.359 17.71865 N ? A ? 62 N 1
   ATOM 2411 CA C TRP A 62 ? -4.76743 -18.23019 13.19611 0.359 17.65121 C ? A ? 62 CA 1
   ATOM 2412 C C TRP A 62 ? -3.77468 -17.13115 12.83193 0.359 17.59630 C ? A ? 62 C 1
   ATOM 2413 O C TRP A 62 ? -3.06074 -16.63261 13.70919 0.359 17.80804 O ? A ? 62 O 1
   ATOM 2414 CB C TRP A 62 ? -4.02350 -19.57632 13.06487 0.359 17.79116 C ? A ? 62 CB 1
   ATOM 2415 CG C TRP A 62 ? -4.58808 -20.69457 13.84231 0.359 18.83650 C ? A ? 62 CG 1
   ATOM 2416 CD1 C TRP A 62 ? -5.32656 -21.74219 13.36910 0.359 19.01494 C ? A ? 62 CD1 1
   ATOM 2417 CD2 C TRP A 62 ? -4.46241 -20.88932 15.24909 0.359 19.81030 C ? A ? 62 CD2 1
   ATOM 2418 NE1 C TRP A 62 ? -5.67546 -22.57666 14.40426 0.359 19.80678 N ? A ? 62 NE1 1
   ATOM 2419 CE2 C TRP A 62 ? -5.15513 -22.07142 15.56968 0.359 19.94740 C ? A ? 62 CE2 1
   ATOM 2420 CE3 C TRP A 62 ? -3.83765 -20.16980 16.27425 0.359 19.49417 C ? A ? 62 CE3 1
   ATOM 2421 CZ2 C TRP A 62 ? -5.23330 -22.56014 16.87447 0.359 19.90452 C ? A ? 62 CZ2 1
   ATOM 2422 CZ3 C TRP A 62 ? -3.94076 -20.64388 17.57962 0.359 21.23938 C ? A ? 62 CZ3 1
   ATOM 2423 CH2 C TRP A 62 ? -4.62586 -21.83613 17.86230 0.359 20.25812 C ? A ? 62 CH2 1
   ATOM 2424 H C TRP A 62 ? -5.87189 -18.28278 11.56574 0.359 21.30545 H ? A ? 62 H 1
   ATOM 2425 HA C TRP A 62 ? -5.05769 -18.05191 14.10433 0.359 21.22452 H ? A ? 62 HA 1
   ATOM 2426 HB2 C TRP A 62 ? -4.03348 -19.84034 12.13155 0.359 21.39246 H ? A ? 62 HB2 1
   ATOM 2427 HB3 C TRP A 62 ? -3.10952 -19.44989 13.36413 0.359 21.39246 H ? A ? 62 HB3 1
   ATOM 2428 HD1 C TRP A 62 ? -5.55893 -21.87164 12.47795 0.359 22.86099 H ? A ? 62 HD1 1
   ATOM 2429 HE1 C TRP A 62 ? -6.14206 -23.29560 14.33350 0.359 23.81121 H ? A ? 62 HE1 1
   ATOM 2430 HE3 C TRP A 62 ? -3.36375 -19.39166 16.08766 0.359 23.43607 H ? A ? 62 HE3 1
   ATOM 2431 HZ2 C TRP A 62 ? -5.68324 -23.35132 17.06550 0.359 23.92849 H ? A ? 62 HZ2 1
   ATOM 2432 HZ3 C TRP A 62 ? -3.55025 -20.16388 18.27388 0.359 25.53032 H ? A ? 62 HZ3 1
   ATOM 2433 HH2 C TRP A 62 ? -4.66739 -22.13992 18.74030 0.359 24.35281 H ? A ? 62 HH2 1
   ATOM 2434 N D TRP A 62 ? -6.00225 -18.31821 12.42504 0.373 17.71273 N ? A ? 62 N 1
   ATOM 2435 CA D TRP A 62 ? -4.79307 -18.25144 13.24073 0.373 17.65731 C ? A ? 62 CA 1
   ATOM 2436 C D TRP A 62 ? -3.78628 -17.19333 12.81827 0.373 17.58902 C ? A ? 62 C 1
   ATOM 2437 O D TRP A 62 ? -3.03513 -16.69046 13.65846 0.373 17.80153 O ? A ? 62 O 1
   ATOM 2438 CB D TRP A 62 ? -4.06950 -19.61118 13.24471 0.373 17.85491 C ? A ? 62 CB 1
   ATOM 2439 CG D TRP A 62 ? -4.95559 -20.72504 13.56409 0.373 18.71942 C ? A ? 62 CG 1
   ATOM 2440 CD1 D TRP A 62 ? -5.60177 -21.54803 12.68131 0.373 18.59650 C ? A ? 62 CD1 1
   ATOM 2441 CD2 D TRP A 62 ? -5.33595 -21.15703 14.87633 0.373 19.96114 C ? A ? 62 CD2 1
   ATOM 2442 NE1 D TRP A 62 ? -6.35506 -22.45516 13.37099 0.373 20.09802 N ? A ? 62 NE1 1
   ATOM 2443 CE2 D TRP A 62 ? -6.21724 -22.23655 14.71847 0.373 19.88536 C ? A ? 62 CE2 1
   ATOM 2444 CE3 D TRP A 62 ? -5.02842 -20.73156 16.16550 0.373 19.92518 C ? A ? 62 CE3 1
   ATOM 2445 CZ2 D TRP A 62 ? -6.79332 -22.90217 15.81950 0.373 20.47295 C ? A ? 62 CZ2 1
   ATOM 2446 CZ3 D TRP A 62 ? -5.58984 -21.39798 17.23511 0.373 20.12734 C ? A ? 62 CZ3 1
   ATOM 2447 CH2 D TRP A 62 ? -6.45252 -22.47144 17.05601 0.373 20.82726 C ? A ? 62 CH2 1
   ATOM 2448 H D TRP A 62 ? -5.86156 -18.39794 11.58038 0.373 21.29835 H ? A ? 62 H 1
   ATOM 2449 HA D TRP A 62 ? -5.10153 -18.00893 14.12783 0.373 21.23185 H ? A ? 62 HA 1
   ATOM 2450 HB2 D TRP A 62 ? -3.69310 -19.77052 12.36503 0.373 21.46896 H ? A ? 62 HB2 1
   ATOM 2451 HB3 D TRP A 62 ? -3.36303 -19.59036 13.90906 0.373 21.46896 H ? A ? 62 HB3 1
   ATOM 2452 HD1 D TRP A 62 ? -5.53777 -21.49733 11.75490 0.373 22.35887 H ? A ? 62 HD1 1
   ATOM 2453 HE1 D TRP A 62 ? -6.84105 -23.06902 13.01522 0.373 24.16070 H ? A ? 62 HE1 1
   ATOM 2454 HE3 D TRP A 62 ? -4.45558 -20.01197 16.30314 0.373 23.95328 H ? A ? 62 HE3 1
   ATOM 2455 HZ2 D TRP A 62 ? -7.38473 -23.60997 15.70055 0.373 24.61061 H ? A ? 62 HZ2 1
   ATOM 2456 HZ3 D TRP A 62 ? -5.38515 -21.12100 18.09899 0.373 24.19588 H ? A ? 62 HZ3 1
   ATOM 2457 HH2 D TRP A 62 ? -6.80320 -22.90315 17.80136 0.373 25.03578 H ? A ? 62 HH2 1
   ATOM 2458 N A TRP A 63 ? -3.68955 -16.83945 11.59207 0.268 17.14851 N ? A ? 63 N 1
   ATOM 2459 CA A TRP A 63 ? -2.48628 -16.18301 11.08777 0.268 16.85743 C ? A ? 63 CA 1
   ATOM 2460 C A TRP A 63 ? -2.63025 -14.70046 10.79195 0.268 16.58655 C ? A ? 63 C 1
   ATOM 2461 O A TRP A 63 ? -1.67779 -13.95969 10.99860 0.268 16.70748 O ? A ? 63 O 1
   ATOM 2462 CB A TRP A 63 ? -1.97403 -16.89982 9.82703 0.268 16.22372 C ? A ? 63 CB 1
   ATOM 2463 CG A TRP A 63 ? -1.89069 -18.37350 10.04318 0.268 15.58091 C ? A ? 63 CG 1
   ATOM 2464 CD1 A TRP A 63 ? -2.65013 -19.33128 9.45905 0.268 15.98171 C ? A ? 63 CD1 1
   ATOM 2465 CD2 A TRP A 63 ? -1.01997 -19.04600 10.95658 0.268 16.13681 C ? A ? 63 CD2 1
   ATOM 2466 NE1 A TRP A 63 ? -2.29552 -20.57545 9.93789 0.268 16.37805 N ? A ? 63 NE1 1
   ATOM 2467 CE2 A TRP A 63 ? -1.30031 -20.42289 10.86265 0.268 15.89741 C ? A ? 63 CE2 1
   ATOM 2468 CE3 A TRP A 63 ? -0.02224 -18.61662 11.83373 0.268 16.47068 C ? A ? 63 CE3 1
   ATOM 2469 CZ2 A TRP A 63 ? -0.62245 -21.37115 11.61434 0.268 16.03316 C ? A ? 63 CZ2 1
   ATOM 2470 CZ3 A TRP A 63 ? 0.65370 -19.56093 12.57565 0.268 16.51370 C ? A ? 63 CZ3 1
   ATOM 2471 CH2 A TRP A 63 ? 0.34470 -20.92234 12.46559 0.268 16.24423 C ? A ? 63 CH2 1
   ATOM 2472 H A TRP A 63 ? -4.31245 -16.94529 11.00864 0.268 20.62128 H ? A ? 63 H 1
   ATOM 2473 HA A TRP A 63 ? -1.80962 -16.25892 11.77862 0.268 20.27198 H ? A ? 63 HA 1
   ATOM 2474 HB2 A TRP A 63 ? -2.58281 -16.73129 9.09090 0.268 19.51153 H ? A ? 63 HB2 1
   ATOM 2475 HB3 A TRP A 63 ? -1.08836 -16.57107 9.60700 0.268 19.51153 H ? A ? 63 HB3 1
   ATOM 2476 HD1 A TRP A 63 ? -3.31393 -19.17303 8.82720 0.268 19.22113 H ? A ? 63 HD1 1
   ATOM 2477 HE1 A TRP A 63 ? -2.64314 -21.32356 9.69479 0.268 19.69673 H ? A ? 63 HE1 1
   ATOM 2478 HE3 A TRP A 63 ? 0.18176 -17.71297 11.91555 0.268 19.80788 H ? A ? 63 HE3 1
   ATOM 2479 HZ2 A TRP A 63 ? -0.81939 -22.27709 11.54100 0.268 19.28286 H ? A ? 63 HZ2 1
   ATOM 2480 HZ3 A TRP A 63 ? 1.32567 -19.28981 13.15861 0.268 19.85950 H ? A ? 63 HZ3 1
   ATOM 2481 HH2 A TRP A 63 ? 0.81065 -21.53624 12.98608 0.268 19.53614 H ? A ? 63 HH2 1
   ATOM 2482 N C TRP A 63 ? -3.68403 -16.75571 11.55272 0.359 17.14399 N ? A ? 63 N 1
   ATOM 2483 CA C TRP A 63 ? -2.46702 -16.13358 11.05578 0.359 16.86058 C ? A ? 63 CA 1
   ATOM 2484 C C TRP A 63 ? -2.57786 -14.66277 10.69968 0.359 16.56808 C ? A ? 63 C 1
   ATOM 2485 O C TRP A 63 ? -1.54537 -14.00315 10.60962 0.359 16.48988 O ? A ? 63 O 1
   ATOM 2486 CB C TRP A 63 ? -1.95666 -16.89927 9.82484 0.359 16.22625 C ? A ? 63 CB 1
   ATOM 2487 CG C TRP A 63 ? -1.78750 -18.34535 10.13959 0.359 15.66144 C ? A ? 63 CG 1
   ATOM 2488 CD1 C TRP A 63 ? -2.60266 -19.35910 9.78556 0.359 15.94073 C ? A ? 63 CD1 1
   ATOM 2489 CD2 C TRP A 63 ? -0.74478 -18.91781 10.93258 0.359 16.04611 C ? A ? 63 CD2 1
   ATOM 2490 NE1 C TRP A 63 ? -2.12073 -20.55348 10.28593 0.359 16.11663 N ? A ? 63 NE1 1
   ATOM 2491 CE2 C TRP A 63 ? -0.99005 -20.30113 11.00895 0.359 16.23707 C ? A ? 63 CE2 1
   ATOM 2492 CE3 C TRP A 63 ? 0.37337 -18.39255 11.57994 0.359 16.46726 C ? A ? 63 CE3 1
   ATOM 2493 CZ2 C TRP A 63 ? -0.14925 -21.16625 11.69891 0.359 15.82160 C ? A ? 63 CZ2 1
   ATOM 2494 CZ3 C TRP A 63 ? 1.20650 -19.25648 12.26229 0.359 16.19630 C ? A ? 63 CZ3 1
   ATOM 2495 CH2 C TRP A 63 ? 0.93910 -20.62447 12.31502 0.359 16.85470 C ? A ? 63 CH2 1
   ATOM 2496 H C TRP A 63 ? -4.30678 -16.85162 10.96741 0.359 20.61586 H ? A ? 63 H 1
   ATOM 2497 HA C TRP A 63 ? -1.80253 -16.18990 11.76018 0.359 20.27577 H ? A ? 63 HA 1
   ATOM 2498 HB2 C TRP A 63 ? -2.59693 -16.81313 9.10128 0.359 19.51457 H ? A ? 63 HB2 1
   ATOM 2499 HB3 C TRP A 63 ? -1.09796 -16.53954 9.55258 0.359 19.51457 H ? A ? 63 HB3 1
   ATOM 2500 HD1 C TRP A 63 ? -3.37679 -19.26779 9.27833 0.359 19.17195 H ? A ? 63 HD1 1
   ATOM 2501 HE1 C TRP A 63 ? -2.47431 -21.32765 10.16247 0.359 19.38302 H ? A ? 63 HE1 1
   ATOM 2502 HE3 C TRP A 63 ? 0.55374 -17.48062 11.55257 0.359 19.80379 H ? A ? 63 HE3 1
   ATOM 2503 HZ2 C TRP A 63 ? -0.32245 -22.07912 11.73867 0.359 19.02899 H ? A ? 63 HZ2 1
   ATOM 2504 HZ3 C TRP A 63 ? 1.95867 -18.92071 12.69405 0.359 19.47863 H ? A ? 63 HZ3 1
   ATOM 2505 HH2 C TRP A 63 ? 1.51862 -21.18144 12.78283 0.359 20.26871 H ? A ? 63 HH2 1
   ATOM 2506 N D TRP A 63 ? -3.74770 -16.83453 11.53296 0.373 17.14909 N ? A ? 63 N 1
   ATOM 2507 CA D TRP A 63 ? -2.54477 -16.23168 10.97717 0.373 16.84307 C ? A ? 63 CA 1
   ATOM 2508 C D TRP A 63 ? -2.62685 -14.74344 10.69048 0.373 16.57222 C ? A ? 63 C 1
   ATOM 2509 O D TRP A 63 ? -1.58231 -14.10218 10.62298 0.373 16.46598 O ? A ? 63 O 1
   ATOM 2510 CB D TRP A 63 ? -2.11759 -16.97386 9.69479 0.373 15.88384 C ? A ? 63 CB 1
   ATOM 2511 CG D TRP A 63 ? -2.00322 -18.43366 9.97660 0.373 15.38471 C ? A ? 63 CG 1
   ATOM 2512 CD1 D TRP A 63 ? -2.80855 -19.42473 9.52443 0.373 15.82355 C ? A ? 63 CD1 1
   ATOM 2513 CD2 D TRP A 63 ? -1.05443 -19.04547 10.84901 0.373 16.13847 C ? A ? 63 CD2 1
   ATOM 2514 NE1 D TRP A 63 ? -2.40813 -20.63722 10.04894 0.373 16.24816 N ? A ? 63 NE1 1
   ATOM 2515 CE2 D TRP A 63 ? -1.33302 -20.42573 10.86649 0.373 15.86711 C ? A ? 63 CE2 1
   ATOM 2516 CE3 D TRP A 63 ? 0.01377 -18.55916 11.60478 0.373 16.21587 C ? A ? 63 CE3 1
   ATOM 2517 CZ2 D TRP A 63 ? -0.58672 -21.32144 11.61476 0.373 16.01748 C ? A ? 63 CZ2 1
   ATOM 2518 CZ3 D TRP A 63 ? 0.76128 -19.45216 12.33681 0.373 16.45783 C ? A ? 63 CZ3 1
   ATOM 2519 CH2 D TRP A 63 ? 0.44972 -20.81803 12.34289 0.373 16.20366 C ? A ? 63 CH2 1
   ATOM 2520 H D TRP A 63 ? -4.39616 -16.93016 10.97622 0.373 20.62197 H ? A ? 63 H 1
   ATOM 2521 HA D TRP A 63 ? -1.83905 -16.33522 11.63454 0.373 20.25475 H ? A ? 63 HA 1
   ATOM 2522 HB2 D TRP A 63 ? -2.78238 -16.83956 9.00131 0.373 19.10368 H ? A ? 63 HB2 1
   ATOM 2523 HB3 D TRP A 63 ? -1.25567 -16.64367 9.39651 0.373 19.10368 H ? A ? 63 HB3 1
   ATOM 2524 HD1 D TRP A 63 ? -3.52636 -19.30563 8.94524 0.373 19.03133 H ? A ? 63 HD1 1
   ATOM 2525 HE1 D TRP A 63 ? -2.77401 -21.39873 9.88821 0.373 19.54087 H ? A ? 63 HE1 1
   ATOM 2526 HE3 D TRP A 63 ? 0.21558 -17.65136 11.61318 0.373 19.50211 H ? A ? 63 HE3 1
   ATOM 2527 HZ2 D TRP A 63 ? -0.78500 -22.23004 11.62007 0.373 19.26405 H ? A ? 63 HZ2 1
   ATOM 2528 HZ3 D TRP A 63 ? 1.48398 -19.14476 12.83492 0.373 19.79246 H ? A ? 63 HZ3 1
   ATOM 2529 HH2 D TRP A 63 ? 0.96408 -21.39702 12.85776 0.373 19.48747 H ? A ? 63 HH2 1
   ATOM 2530 N A CYS A 64 ? -3.77014 -14.23772 10.28827 0.268 16.61502 N ? A ? 64 N 1
   ATOM 2531 CA A CYS A 64 ? -3.93356 -12.83763 9.92499 0.268 16.08590 C ? A ? 64 CA 1
   ATOM 2532 C A CYS A 64 ? -5.24332 -12.33044 10.50140 0.268 15.62115 C ? A ? 64 C 1
   ATOM 2533 O A CYS A 64 ? -6.11341 -13.11340 10.88067 0.268 15.92360 O ? A ? 64 O 1
   ATOM 2534 CB A CYS A 64 ? -3.88184 -12.63892 8.40121 0.268 15.80605 C ? A ? 64 CB 1
   ATOM 2535 SG A CYS A 64 ? -5.19376 -13.40579 7.40677 0.268 13.96835 S ? A ? 64 SG 1
   ATOM 2536 H A CYS A 64 ? -4.46764 -14.72064 10.14725 0.268 19.98109 H ? A ? 64 H 1
   ATOM 2537 HA A CYS A 64 ? -3.21688 -12.30663 10.30619 0.268 19.34615 H ? A ? 64 HA 1
   ATOM 2538 HB2 A CYS A 64 ? -3.91853 -11.68576 8.22503 0.268 19.01033 H ? A ? 64 HB2 1
   ATOM 2539 HB3 A CYS A 64 ? -3.04093 -13.00298 8.08304 0.268 19.01033 H ? A ? 64 HB3 1
   ATOM 2540 N C CYS A 64 ? -3.77677 -14.13744 10.47371 0.359 16.79550 N ? A ? 64 N 1
   ATOM 2541 CA C CYS A 64 ? -3.92410 -12.74409 10.08455 0.359 16.02527 C ? A ? 64 CA 1
   ATOM 2542 C C CYS A 64 ? -5.25231 -12.26517 10.62840 0.359 15.67751 C ? A ? 64 C 1
   ATOM 2543 O C CYS A 64 ? -6.11852 -13.07143 10.96460 0.359 15.94890 O ? A ? 64 O 1
   ATOM 2544 CB C CYS A 64 ? -3.88157 -12.57779 8.56213 0.359 15.93553 C ? A ? 64 CB 1
   ATOM 2545 SG C CYS A 64 ? -5.16750 -13.43949 7.62720 0.359 14.15787 S ? A ? 64 SG 1
   ATOM 2546 H C CYS A 64 ? -4.51824 -14.56815 10.53947 0.359 20.19767 H ? A ? 64 H 1
   ATOM 2547 HA C CYS A 64 ? -3.20736 -12.20987 10.46112 0.359 19.27339 H ? A ? 64 HA 1
   ATOM 2548 HB2 C CYS A 64 ? -3.96551 -11.63300 8.35908 0.359 19.16570 H ? A ? 64 HB2 1
   ATOM 2549 HB3 C CYS A 64 ? -3.02709 -12.91047 8.24576 0.359 19.16570 H ? A ? 64 HB3 1
   ATOM 2550 N D CYS A 64 ? -3.81409 -14.17688 10.51218 0.373 16.80282 N ? A ? 64 N 1
   ATOM 2551 CA D CYS A 64 ? -3.90027 -12.77117 10.15443 0.373 16.01918 C ? A ? 64 CA 1
   ATOM 2552 C D CYS A 64 ? -5.21009 -12.23093 10.68879 0.373 15.70110 C ? A ? 64 C 1
   ATOM 2553 O D CYS A 64 ? -6.11376 -12.99252 11.02698 0.373 15.97237 O ? A ? 64 O 1
   ATOM 2554 CB D CYS A 64 ? -3.81313 -12.59129 8.63800 0.373 15.94890 C ? A ? 64 CB 1
   ATOM 2555 SG D CYS A 64 ? -5.14355 -13.37301 7.72403 0.373 14.16451 S ? A ? 64 SG 1
   ATOM 2556 H D CYS A 64 ? -4.56977 -14.57967 10.59160 0.373 20.20645 H ? A ? 64 H 1
   ATOM 2557 HA D CYS A 64 ? -3.17569 -12.27020 10.56052 0.373 19.26608 H ? A ? 64 HA 1
   ATOM 2558 HB2 D CYS A 64 ? -3.83631 -11.64263 8.43698 0.373 19.18175 H ? A ? 64 HB2 1
   ATOM 2559 HB3 D CYS A 64 ? -2.97823 -12.97577 8.32815 0.373 19.18175 H ? A ? 64 HB3 1
   ATOM 2560 N A ASN A 65 ? -5.36582 -11.00921 10.59636 0.268 15.58372 N ? A ? 65 N 1
   ATOM 2561 CA A ASN A 65 ? -6.54708 -10.39179 11.18063 0.268 15.45686 C ? A ? 65 CA 1
   ATOM 2562 C A ASN A 65 ? -7.45444 -9.84626 10.08967 0.268 14.25005 C ? A ? 65 C 1
   ATOM 2563 O A ASN A 65 ? -7.04340 -8.98166 9.31139 0.268 14.63311 O ? A ? 65 O 1
   ATOM 2564 CB A ASN A 65 ? -6.17703 -9.26119 12.13305 0.268 15.74736 C ? A ? 65 CB 1
   ATOM 2565 CG A ASN A 65 ? -7.38873 -8.47112 12.57703 0.268 15.30904 C ? A ? 65 CG 1
   ATOM 2566 OD1 A ASN A 65 ? -8.21422 -8.96026 13.33613 0.268 15.47386 O ? A ? 65 OD1 1
   ATOM 2567 ND2 A ASN A 65 ? -7.50098 -7.24674 12.09923 0.268 14.96028 N ? A ? 65 ND2 1
   ATOM 2568 H A ASN A 65 ? -4.77255 -10.44802 10.32673 0.268 18.74353 H ? A ? 65 H 1
   ATOM 2569 HA A ASN A 65 ? -7.02416 -11.08028 11.66979 0.268 18.59130 H ? A ? 65 HA 1
   ATOM 2570 HB2 A ASN A 65 ? -5.75363 -9.63476 12.92177 0.268 18.93990 H ? A ? 65 HB2 1
   ATOM 2571 HB3 A ASN A 65 ? -5.56727 -8.65410 11.68524 0.268 18.93990 H ? A ? 65 HB3 1
   ATOM 2572 HD21 A ASN A 65 ? -8.17249 -6.75798 12.32234 0.268 17.99541 H ? A ? 65 HD21 1
   ATOM 2573 HD22 A ASN A 65 ? -6.90264 -6.93726 11.56462 0.268 17.99541 H ? A ? 65 HD22 1
   ATOM 2574 N C ASN A 65 ? -5.41075 -10.95017 10.72648 0.359 15.52260 N ? A ? 65 N 1
   ATOM 2575 CA C ASN A 65 ? -6.66095 -10.39461 11.21856 0.359 15.47715 C ? A ? 65 CA 1
   ATOM 2576 C C ASN A 65 ? -7.49572 -9.81672 10.08977 0.359 14.21910 C ? A ? 65 C 1
   ATOM 2577 O C ASN A 65 ? -7.01204 -8.99349 9.31193 0.359 14.63192 O ? A ? 65 O 1
   ATOM 2578 CB C ASN A 65 ? -6.45555 -9.29480 12.24695 0.359 15.78170 C ? A ? 65 CB 1
   ATOM 2579 CG C ASN A 65 ? -7.77901 -8.69362 12.68868 0.359 14.96152 C ? A ? 65 CG 1
   ATOM 2580 OD1 C ASN A 65 ? -8.59661 -9.37799 13.30276 0.359 15.27022 O ? A ? 65 OD1 1
   ATOM 2581 ND2 C ASN A 65 ? -8.00907 -7.43127 12.35349 0.359 14.92871 N ? A ? 65 ND2 1
   ATOM 2582 H C ASN A 65 ? -4.81393 -10.36789 10.51590 0.359 18.67019 H ? A ? 65 H 1
   ATOM 2583 HA C ASN A 65 ? -7.13544 -11.13447 11.62888 0.359 18.61565 H ? A ? 65 HA 1
   ATOM 2584 HB2 C ASN A 65 ? -6.01183 -9.66318 13.02689 0.359 18.98111 H ? A ? 65 HB2 1
   ATOM 2585 HB3 C ASN A 65 ? -5.91391 -8.58966 11.85926 0.359 18.98111 H ? A ? 65 HB3 1
   ATOM 2586 HD21 C ASN A 65 ? -8.74607 -7.05266 12.58389 0.359 17.95752 H ? A ? 65 HD21 1
   ATOM 2587 HD22 C ASN A 65 ? -7.42126 -6.99128 11.90573 0.359 17.95752 H ? A ? 65 HD22 1
   ATOM 2588 N D ASN A 65 ? -5.29462 -10.90774 10.78243 0.373 15.47259 N ? A ? 65 N 1
   ATOM 2589 CA D ASN A 65 ? -6.49667 -10.24883 11.26820 0.373 15.42478 C ? A ? 65 CA 1
   ATOM 2590 C D ASN A 65 ? -7.29734 -9.69126 10.10133 0.373 14.24422 C ? A ? 65 C 1
   ATOM 2591 O D ASN A 65 ? -6.80266 -8.84652 9.35344 0.373 14.93968 O ? A ? 65 O 1
   ATOM 2592 CB D ASN A 65 ? -6.16966 -9.10089 12.21254 0.373 15.80246 C ? A ? 65 CB 1
   ATOM 2593 CG D ASN A 65 ? -7.41769 -8.44848 12.74839 0.373 14.98652 C ? A ? 65 CG 1
   ATOM 2594 OD1 D ASN A 65 ? -8.43086 -9.11268 12.92637 0.373 14.98371 O ? A ? 65 OD1 1
   ATOM 2595 ND2 D ASN A 65 ? -7.36153 -7.15072 12.98909 0.373 16.21761 N ? A ? 65 ND2 1
   ATOM 2596 H D ASN A 65 ? -4.66112 -10.36719 10.56777 0.373 18.61018 H ? A ? 65 H 1
   ATOM 2597 HA D ASN A 65 ? -7.02220 -10.91716 11.73517 0.373 18.55280 H ? A ? 65 HA 1
   ATOM 2598 HB2 D ASN A 65 ? -5.65689 -9.43969 12.96300 0.373 19.00602 H ? A ? 65 HB2 1
   ATOM 2599 HB3 D ASN A 65 ? -5.65616 -8.43023 11.73564 0.373 19.00602 H ? A ? 65 HB3 1
   ATOM 2600 HD21 D ASN A 65 ? -8.05214 -6.73994 13.29554 0.373 19.50420 H ? A ? 65 HD21 1
   ATOM 2601 HD22 D ASN A 65 ? -6.63435 -6.71668 12.83933 0.373 19.50420 H ? A ? 65 HD22 1
   ATOM 2602 N A ASP A 66 ? -8.69147 -10.33776 10.05076 0.268 14.43137 N ? A ? 66 N 1
   ATOM 2603 CA A ASP A 66 ? -9.72600 -9.75153 9.21510 0.268 14.08919 C ? A ? 66 CA 1
   ATOM 2604 C A ASP A 66 ? -10.88666 -9.19492 10.02582 0.268 14.26604 C ? A ? 66 C 1
   ATOM 2605 O A ASP A 66 ? -11.86632 -8.74287 9.43374 0.268 13.62036 O ? A ? 66 O 1
   ATOM 2606 CB A ASP A 66 ? -10.22415 -10.73909 8.14241 0.268 13.93627 C ? A ? 66 CB 1
   ATOM 2607 CG A ASP A 66 ? -10.89903 -11.97674 8.71642 0.268 14.12761 C ? A ? 66 CG 1
   ATOM 2608 OD1 A ASP A 66 ? -11.09392 -12.08197 9.94515 0.268 14.48340 O ? A ? 66 OD1 1
   ATOM 2609 OD2 A ASP A 66 ? -11.24787 -12.87383 7.91497 0.268 14.27127 O ? A ? 66 OD2 1
   ATOM 2610 H A ASP A 66 ? -8.95504 -11.01809 10.50603 0.268 17.36072 H ? A ? 66 H 1
   ATOM 2611 HA A ASP A 66 ? -9.33711 -9.01413 8.71921 0.268 16.95010 H ? A ? 66 HA 1
   ATOM 2612 HB2 A ASP A 66 ? -10.86858 -10.28641 7.57611 0.268 16.76660 H ? A ? 66 HB2 1
   ATOM 2613 HB3 A ASP A 66 ? -9.46661 -11.03376 7.61307 0.268 16.76660 H ? A ? 66 HB3 1
   ATOM 2614 N C ASP A 66 ? -8.76595 -10.20842 10.04303 0.359 14.46915 N ? A ? 66 N 1
   ATOM 2615 CA C ASP A 66 ? -9.71922 -9.60961 9.12036 0.359 14.04614 C ? A ? 66 CA 1
   ATOM 2616 C C ASP A 66 ? -10.95576 -9.06378 9.82688 0.359 14.23344 C ? A ? 66 C 1
   ATOM 2617 O C ASP A 66 ? -11.92251 -8.70693 9.15326 0.359 13.72591 O ? A ? 66 O 1
   ATOM 2618 CB C ASP A 66 ? -10.10867 -10.60032 8.01382 0.359 13.98248 C ? A ? 66 CB 1
   ATOM 2619 CG C ASP A 66 ? -10.86795 -11.81204 8.52881 0.359 14.11462 C ? A ? 66 CG 1
   ATOM 2620 OD1 C ASP A 66 ? -11.20645 -11.87754 9.73153 0.359 14.84937 O ? A ? 66 OD1 1
   ATOM 2621 OD2 C ASP A 66 ? -11.11603 -12.73138 7.71993 0.359 14.33411 O ? A ? 66 OD2 1
   ATOM 2622 H C ASP A 66 ? -9.10040 -10.82473 10.54093 0.359 17.40606 H ? A ? 66 H 1
   ATOM 2623 HA C ASP A 66 ? -9.28905 -8.85875 8.68211 0.359 16.89844 H ? A ? 66 HA 1
   ATOM 2624 HB2 C ASP A 66 ? -10.67518 -10.14572 7.37093 0.359 16.82205 H ? A ? 66 HB2 1
   ATOM 2625 HB3 C ASP A 66 ? -9.30187 -10.91786 7.57891 0.359 16.82205 H ? A ? 66 HB3 1
   ATOM 2626 N D ASP A 66 ? -8.53852 -10.12975 9.97225 0.373 14.39037 N ? A ? 66 N 1
   ATOM 2627 CA D ASP A 66 ? -9.46341 -9.50538 9.04205 0.373 14.00001 C ? A ? 66 CA 1
   ATOM 2628 C D ASP A 66 ? -10.64930 -8.84739 9.73684 0.373 14.23150 C ? A ? 66 C 1
   ATOM 2629 O D ASP A 66 ? -11.52752 -8.33038 9.04887 0.373 13.47550 O ? A ? 66 O 1
   ATOM 2630 CB D ASP A 66 ? -9.92168 -10.50976 7.96737 0.373 13.84050 C ? A ? 66 CB 1
   ATOM 2631 CG D ASP A 66 ? -10.79884 -11.62864 8.50855 0.373 14.12348 C ? A ? 66 CG 1
   ATOM 2632 OD1 D ASP A 66 ? -11.26551 -11.56469 9.66522 0.373 14.69839 O ? A ? 66 OD1 1
   ATOM 2633 OD2 D ASP A 66 ? -11.01025 -12.60033 7.75301 0.373 14.29347 O ? A ? 66 OD2 1
   ATOM 2634 H D ASP A 66 ? -8.86986 -10.78935 10.41355 0.373 17.31151 H ? A ? 66 H 1
   ATOM 2635 HA D ASP A 66 ? -9.00145 -8.80140 8.56048 0.373 16.84309 H ? A ? 66 HA 1
   ATOM 2636 HB2 D ASP A 66 ? -10.43145 -10.03437 7.29281 0.373 16.65166 H ? A ? 66 HB2 1
   ATOM 2637 HB3 D ASP A 66 ? -9.13802 -10.91643 7.56562 0.373 16.65166 H ? A ? 66 HB3 1
   ATOM 2638 N A GLY A 67 ? -10.81083 -9.22734 11.35794 0.268 14.32743 N ? A ? 67 N 1
   ATOM 2639 CA A GLY A 67 ? -11.79560 -8.59560 12.20332 0.268 15.03174 C ? A ? 67 CA 1
   ATOM 2640 C A GLY A 67 ? -13.15835 -9.23771 12.23005 0.268 14.79217 C ? A ? 67 C 1
   ATOM 2641 O A GLY A 67 ? -14.02893 -8.74825 12.95948 0.268 15.49080 O ? A ? 67 O 1
   ATOM 2642 H A GLY A 67 ? -10.18225 -9.61924 11.79487 0.268 17.23599 H ? A ? 67 H 1
   ATOM 2643 HA2 A GLY A 67 ? -11.45910 -8.59085 13.11307 0.268 18.08115 H ? A ? 67 HA2 1
   ATOM 2644 HA3 A GLY A 67 ? -11.91198 -7.68002 11.90486 0.268 18.08115 H ? A ? 67 HA3 1
   ATOM 2645 N C GLY A 67 ? -10.96104 -9.01140 11.15921 0.359 14.15433 N ? A ? 67 N 1
   ATOM 2646 CA C GLY A 67 ? -12.05763 -8.41326 11.89220 0.359 14.99280 C ? A ? 67 CA 1
   ATOM 2647 C C GLY A 67 ? -13.34612 -9.20032 11.92598 0.359 14.78000 C ? A ? 67 C 1
   ATOM 2648 O C GLY A 67 ? -14.31277 -8.74319 12.55420 0.359 15.26294 O ? A ? 67 O 1
   ATOM 2649 H C GLY A 67 ? -10.33274 -9.31985 11.65891 0.359 17.02826 H ? A ? 67 H 1
   ATOM 2650 HA2 C GLY A 67 ? -11.77453 -8.28099 12.81049 0.359 18.03443 H ? A ? 67 HA2 1
   ATOM 2651 HA3 C GLY A 67 ? -12.25522 -7.55053 11.49526 0.359 18.03443 H ? A ? 67 HA3 1
   ATOM 2652 N D GLY A 67 ? -10.70550 -8.85538 11.06592 0.373 14.27989 N ? A ? 67 N 1
   ATOM 2653 CA D GLY A 67 ? -11.77723 -8.17307 11.76311 0.373 14.92888 C ? A ? 67 CA 1
   ATOM 2654 C D GLY A 67 ? -13.13614 -8.83278 11.70770 0.373 14.53571 C ? A ? 67 C 1
   ATOM 2655 O D GLY A 67 ? -14.11257 -8.21865 12.15867 0.373 15.28976 O ? A ? 67 O 1
   ATOM 2656 H D GLY A 67 ? -10.13706 -9.24717 11.57874 0.373 17.17894 H ? A ? 67 H 1
   ATOM 2657 HA2 D GLY A 67 ? -11.53125 -8.09386 12.69805 0.373 17.95773 H ? A ? 67 HA2 1
   ATOM 2658 HA3 D GLY A 67 ? -11.87049 -7.28478 11.38475 0.373 17.95773 H ? A ? 67 HA3 1
   ATOM 2659 N A ARG A 68 ? -13.39200 -10.30207 11.46035 0.268 14.54331 N ? A ? 68 N 1
   ATOM 2660 CA A ARG A 68 ? -14.71047 -10.91817 11.40446 0.268 15.32516 C ? A ? 68 CA 1
   ATOM 2661 C A ARG A 68 ? -14.70000 -12.41340 11.69730 0.268 15.48529 C ? A ? 68 C 1
   ATOM 2662 O A ARG A 68 ? -15.72194 -13.07337 11.48965 0.268 16.04724 O ? A ? 68 O 1
   ATOM 2663 CB A ARG A 68 ? -15.36056 -10.67558 10.03723 0.268 15.17148 C ? A ? 68 CB 1
   ATOM 2664 CG A ARG A 68 ? -14.63734 -11.39393 8.89914 0.268 14.53788 C ? A ? 68 CG 1
   ATOM 2665 CD A ARG A 68 ? -15.28526 -11.10022 7.55822 0.268 15.17526 C ? A ? 68 CD 1
   ATOM 2666 NE A ARG A 68 ? -14.88453 -12.04395 6.52318 0.268 15.22744 N ? A ? 68 NE 1
   ATOM 2667 CZ A ARG A 68 ? -15.35711 -12.04857 5.28303 0.268 15.13019 C ? A ? 68 CZ 1
   ATOM 2668 NH1 A ARG A 68 ? -16.20854 -11.12473 4.86410 0.268 14.55029 N ? A ? 68 NH1 1
   ATOM 2669 NH2 A ARG A 68 ? -14.96750 -13.00689 4.44460 0.268 13.99893 N ? A ? 68 NH2 1
   ATOM 2670 H A ARG A 68 ? -12.80184 -10.68225 10.96359 0.268 17.49504 H ? A ? 68 H 1
   ATOM 2671 HA A ARG A 68 ? -15.25739 -10.49775 12.08638 0.268 18.43327 H ? A ? 68 HA 1
   ATOM 2672 HB2 A ARG A 68 ? -16.27523 -10.99755 10.06165 0.268 18.24884 H ? A ? 68 HB2 1
   ATOM 2673 HB3 A ARG A 68 ? -15.34860 -9.72450 9.84695 0.268 18.24884 H ? A ? 68 HB3 1
   ATOM 2674 HG2 A ARG A 68 ? -13.71521 -11.09495 8.86460 0.268 17.48853 H ? A ? 68 HG2 1
   ATOM 2675 HG3 A ARG A 68 ? -14.67020 -12.35143 9.05082 0.268 17.48853 H ? A ? 68 HG3 1
   ATOM 2676 HD2 A ARG A 68 ? -16.24915 -11.15126 7.65421 0.268 18.25338 H ? A ? 68 HD2 1
   ATOM 2677 HD3 A ARG A 68 ? -15.02722 -10.21077 7.26979 0.268 18.25338 H ? A ? 68 HD3 1
   ATOM 2678 HE A ARG A 68 ? -14.30046 -12.64018 6.73047 0.268 18.31600 H ? A ? 68 HE 1
   ATOM 2679 HH11 A ARG A 68 ? -16.46714 -10.50370 5.39986 0.268 17.50342 H ? A ? 68 HH11 1
   ATOM 2680 HH12 A ARG A 68 ? -16.50283 -11.14585 4.05630 0.268 17.50342 H ? A ? 68 HH12 1
   ATOM 2681 HH21 A ARG A 68 ? -14.41669 -13.61200 4.70927 0.268 16.84179 H ? A ? 68 HH21 1
   ATOM 2682 HH22 A ARG A 68 ? -15.26669 -13.02070 3.63844 0.268 16.84179 H ? A ? 68 HH22 1
   ATOM 2683 N C ARG A 68 ? -13.42694 -10.34711 11.25268 0.359 14.42777 N ? A ? 68 N 1
   ATOM 2684 CA C ARG A 68 ? -14.67516 -11.09693 11.22006 0.359 15.22525 C ? A ? 68 CA 1
   ATOM 2685 C C ARG A 68 ? -14.45139 -12.58911 11.42411 0.359 15.41062 C ? A ? 68 C 1
   ATOM 2686 O C ARG A 68 ? -15.20705 -13.41074 10.89424 0.359 15.61247 O ? A ? 68 O 1
   ATOM 2687 CB C ARG A 68 ? -15.42527 -10.85654 9.90894 0.359 15.34091 C ? A ? 68 CB 1
   ATOM 2688 CG C ARG A 68 ? -14.62787 -11.30209 8.68531 0.359 14.35151 C ? A ? 68 CG 1
   ATOM 2689 CD C ARG A 68 ? -15.41561 -11.11536 7.40705 0.359 15.34743 C ? A ? 68 CD 1
   ATOM 2690 NE C ARG A 68 ? -14.99863 -12.03967 6.36295 0.359 15.25870 N ? A ? 68 NE 1
   ATOM 2691 CZ C ARG A 68 ? -15.47942 -12.04618 5.12757 0.359 15.07217 C ? A ? 68 CZ 1
   ATOM 2692 NH1 C ARG A 68 ? -16.35097 -11.13426 4.72115 0.359 14.65128 N ? A ? 68 NH1 1
   ATOM 2693 NH2 C ARG A 68 ? -15.07096 -12.98858 4.27939 0.359 14.06075 N ? A ? 68 NH2 1
   ATOM 2694 H C ARG A 68 ? -12.77995 -10.70491 10.81339 0.359 17.35640 H ? A ? 68 H 1
   ATOM 2695 HA C ARG A 68 ? -15.23094 -10.78592 11.95169 0.359 18.31336 H ? A ? 68 HA 1
   ATOM 2696 HB2 C ARG A 68 ? -16.25676 -11.35582 9.92435 0.359 18.45216 H ? A ? 68 HB2 1
   ATOM 2697 HB3 C ARG A 68 ? -15.60925 -9.90838 9.81927 0.359 18.45216 H ? A ? 68 HB3 1
   ATOM 2698 HG2 C ARG A 68 ? -13.81613 -10.77485 8.62213 0.359 17.26489 H ? A ? 68 HG2 1
   ATOM 2699 HG3 C ARG A 68 ? -14.40672 -12.24258 8.77169 0.359 17.26489 H ? A ? 68 HG3 1
   ATOM 2700 HD2 C ARG A 68 ? -16.35629 -11.26834 7.58769 0.359 18.45998 H ? A ? 68 HD2 1
   ATOM 2701 HD3 C ARG A 68 ? -15.28315 -10.21155 7.08073 0.359 18.45998 H ? A ? 68 HD3 1
   ATOM 2702 HE C ARG A 68 ? -14.39820 -12.62252 6.56137 0.359 18.35351 H ? A ? 68 HE 1
   ATOM 2703 HH11 C ARG A 68 ? -16.61622 -10.52136 5.26300 0.359 17.62460 H ? A ? 68 HH11 1
   ATOM 2704 HH12 C ARG A 68 ? -16.65130 -11.15541 3.91557 0.359 17.62460 H ? A ? 68 HH12 1
   ATOM 2705 HH21 C ARG A 68 ? -14.50322 -13.58135 4.53611 0.359 16.91597 H ? A ? 68 HH21 1
   ATOM 2706 HH22 C ARG A 68 ? -15.37498 -13.00425 3.47508 0.359 16.91597 H ? A ? 68 HH22 1
   ATOM 2707 N D ARG A 68 ? -13.25059 -10.06114 11.16903 0.373 14.19792 N ? A ? 68 N 1
   ATOM 2708 CA D ARG A 68 ? -14.54217 -10.73676 11.07095 0.373 15.22583 C ? A ? 68 CA 1
   ATOM 2709 C D ARG A 68 ? -14.43588 -12.24284 11.31819 0.373 15.43771 C ? A ? 68 C 1
   ATOM 2710 O D ARG A 68 ? -15.25790 -13.02049 10.81494 0.373 15.75137 O ? A ? 68 O 1
   ATOM 2711 CB D ARG A 68 ? -15.21883 -10.48137 9.71148 0.373 15.14522 C ? A ? 68 CB 1
   ATOM 2712 CG D ARG A 68 ? -14.36793 -10.90283 8.50704 0.373 14.34907 C ? A ? 68 CG 1
   ATOM 2713 CD D ARG A 68 ? -15.19021 -11.35241 7.27720 0.373 15.13530 C ? A ? 68 CD 1
   ATOM 2714 NE D ARG A 68 ? -15.53191 -12.77387 7.27968 0.373 14.61007 N ? A ? 68 NE 1
   ATOM 2715 CZ D ARG A 68 ? -16.76591 -13.25354 7.29578 0.373 16.65937 C ? A ? 68 CZ 1
   ATOM 2716 NH1 D ARG A 68 ? -17.81727 -12.45937 7.20625 0.373 17.84597 N ? A ? 68 NH1 1
   ATOM 2717 NH2 D ARG A 68 ? -16.94845 -14.56930 7.38447 0.373 16.53590 N ? A ? 68 NH2 1
   ATOM 2718 H D ARG A 68 ? -12.59175 -10.51677 10.85610 0.373 17.08058 H ? A ? 68 H 1
   ATOM 2719 HA D ARG A 68 ? -15.10961 -10.36754 11.76564 0.373 18.31406 H ? A ? 68 HA 1
   ATOM 2720 HB2 D ARG A 68 ? -16.04858 -10.98262 9.67743 0.373 18.21733 H ? A ? 68 HB2 1
   ATOM 2721 HB3 D ARG A 68 ? -15.40089 -9.53231 9.62751 0.373 18.21733 H ? A ? 68 HB3 1
   ATOM 2722 HG2 D ARG A 68 ? -13.82011 -10.15013 8.23457 0.373 17.26195 H ? A ? 68 HG2 1
   ATOM 2723 HG3 D ARG A 68 ? -13.80310 -11.64623 8.77011 0.373 17.26195 H ? A ? 68 HG3 1
   ATOM 2724 HD2 D ARG A 68 ? -16.01964 -10.84992 7.25612 0.373 18.20543 H ? A ? 68 HD2 1
   ATOM 2725 HD3 D ARG A 68 ? -14.67420 -11.17472 6.47528 0.373 18.20543 H ? A ? 68 HD3 1
   ATOM 2726 HE D ARG A 68 ? -14.88430 -13.33965 7.26997 0.373 17.57515 H ? A ? 68 HE 1
   ATOM 2727 HH11 D ARG A 68 ? -17.70913 -11.60914 7.13547 0.373 21.45824 H ? A ? 68 HH11 1
   ATOM 2728 HH12 D ARG A 68 ? -18.61006 -12.79244 7.21873 0.373 21.45824 H ? A ? 68 HH12 1
   ATOM 2729 HH21 D ARG A 68 ? -16.26973 -15.09545 7.43039 0.373 19.88615 H ? A ? 68 HH21 1
   ATOM 2730 HH22 D ARG A 68 ? -17.74508 -14.89311 7.39584 0.373 19.88615 H ? A ? 68 HH22 1
   ATOM 2731 N A THR A 69 ? -13.59862 -12.96850 12.18488 0.268 15.74945 N ? A ? 69 N 1
   ATOM 2732 CA A THR A 69 ? -13.54658 -14.39404 12.48179 0.268 16.24212 C ? A ? 69 CA 1
   ATOM 2733 C A THR A 69 ? -13.50978 -14.59228 13.98864 0.268 17.03763 C ? A ? 69 C 1
   ATOM 2734 O A THR A 69 ? -12.47623 -14.31549 14.61669 0.268 16.96256 O ? A ? 69 O 1
   ATOM 2735 CB A THR A 69 ? -12.31359 -15.01787 11.83033 0.268 15.97888 C ? A ? 69 CB 1
   ATOM 2736 OG1 A THR A 69 ? -12.34399 -14.76581 10.41736 0.268 15.06714 O ? A ? 69 OG1 1
   ATOM 2737 CG2 A THR A 69 ? -12.28259 -16.50079 12.08089 0.268 16.80658 C ? A ? 69 CG2 1
   ATOM 2738 H A THR A 69 ? -12.87044 -12.54259 12.35207 0.268 18.94240 H ? A ? 69 H 1
   ATOM 2739 HA A THR A 69 ? -14.33871 -14.83238 12.13354 0.268 19.53362 H ? A ? 69 HA 1
   ATOM 2740 HB A THR A 69 ? -11.50878 -14.63043 12.20856 0.268 19.21772 H ? A ? 69 HB 1
   ATOM 2741 HG1 A THR A 69 ? -12.32597 -13.93856 10.27266 0.268 18.12364 H ? A ? 69 HG1 1
   ATOM 2742 HG21 A THR A 69 ? -11.48362 -16.88683 11.68908 0.268 20.21097 H ? A ? 69 HG21 1
   ATOM 2743 HG22 A THR A 69 ? -12.28162 -16.67611 13.03492 0.268 20.21097 H ? A ? 69 HG22 1
   ATOM 2744 HG23 A THR A 69 ? -13.06202 -16.92061 11.68447 0.268 20.21097 H ? A ? 69 HG23 1
   ATOM 2745 N C THR A 69 ? -13.44089 -12.96414 12.20648 0.359 15.65866 N ? A ? 69 N 1
   ATOM 2746 CA C THR A 69 ? -13.14907 -14.36126 12.51608 0.359 16.25174 C ? A ? 69 CA 1
   ATOM 2747 C C THR A 69 ? -13.25503 -14.55185 14.02578 0.359 16.70522 C ? A ? 69 C 1
   ATOM 2748 O C THR A 69 ? -12.23819 -14.66598 14.72268 0.359 17.40470 O ? A ? 69 O 1
   ATOM 2749 CB C THR A 69 ? -11.76108 -14.74349 12.01348 0.359 15.86236 C ? A ? 69 CB 1
   ATOM 2750 OG1 C THR A 69 ? -11.60113 -14.29348 10.65666 0.359 15.34431 O ? A ? 69 OG1 1
   ATOM 2751 CG2 C THR A 69 ? -11.57761 -16.25050 12.07278 0.359 16.67756 C ? A ? 69 CG2 1
   ATOM 2752 H C THR A 69 ? -12.89693 -12.41172 12.57869 0.359 18.83346 H ? A ? 69 H 1
   ATOM 2753 HA C THR A 69 ? -13.79981 -14.93985 12.08868 0.359 19.54516 H ? A ? 69 HA 1
   ATOM 2754 HB C THR A 69 ? -11.08409 -14.32920 12.57109 0.359 19.07790 H ? A ? 69 HB 1
   ATOM 2755 HG1 C THR A 69 ? -10.79749 -14.36536 10.42299 0.359 18.45624 H ? A ? 69 HG1 1
   ATOM 2756 HG21 C THR A 69 ? -10.71342 -16.49419 11.70578 0.359 20.05615 H ? A ? 69 HG21 1
   ATOM 2757 HG22 C THR A 69 ? -11.62611 -16.55467 12.99257 0.359 20.05615 H ? A ? 69 HG22 1
   ATOM 2758 HG23 C THR A 69 ? -12.27310 -16.68986 11.55883 0.359 20.05615 H ? A ? 69 HG23 1
   ATOM 2759 N D THR A 69 ? -13.45103 -12.68076 12.09264 0.373 15.96851 N ? A ? 69 N 1
   ATOM 2760 CA D THR A 69 ? -13.31386 -14.09708 12.43211 0.373 16.07447 C ? A ? 69 CA 1
   ATOM 2761 C D THR A 69 ? -13.21940 -14.22100 13.94615 0.373 16.92536 C ? A ? 69 C 1
   ATOM 2762 O D THR A 69 ? -12.12923 -14.01514 14.51317 0.373 17.05942 O ? A ? 69 O 1
   ATOM 2763 CB D THR A 69 ? -12.09347 -14.71164 11.76331 0.373 15.92853 C ? A ? 69 CB 1
   ATOM 2764 OG1 D THR A 69 ? -12.22456 -14.58839 10.34270 0.373 14.97409 O ? A ? 69 OG1 1
   ATOM 2765 CG2 D THR A 69 ? -11.98157 -16.17344 12.11255 0.373 16.51099 C ? A ? 69 CG2 1
   ATOM 2766 H D THR A 69 ? -12.84544 -12.17624 12.43662 0.373 19.20528 H ? A ? 69 H 1
   ATOM 2767 HA D THR A 69 ? -14.09845 -14.57953 12.12787 0.373 19.33243 H ? A ? 69 HA 1
   ATOM 2768 HB D THR A 69 ? -11.29242 -14.25626 12.06638 0.373 19.15731 H ? A ? 69 HB 1
   ATOM 2769 HG1 D THR A 69 ? -12.25372 -13.77730 10.12617 0.373 18.01197 H ? A ? 69 HG1 1
   ATOM 2770 HG21 D THR A 69 ? -11.12017 -16.51737 11.82863 0.373 19.85626 H ? A ? 69 HG21 1
   ATOM 2771 HG22 D THR A 69 ? -12.06780 -16.29303 13.07128 0.373 19.85626 H ? A ? 69 HG22 1
   ATOM 2772 HG23 D THR A 69 ? -12.68283 -16.67528 11.66838 0.373 19.85626 H ? A ? 69 HG23 1
   ATOM 2773 N A PRO A 70 ? -14.58326 -15.06493 14.61390 0.268 17.56763 N ? A ? 70 N 1
   ATOM 2774 CA A PRO A 70 ? -14.62084 -15.08419 16.08088 0.268 17.77953 C ? A ? 70 CA 1
   ATOM 2775 C A PRO A 70 ? -13.64555 -16.07816 16.68721 0.268 18.62249 C ? A ? 70 C 1
   ATOM 2776 O A PRO A 70 ? -13.37722 -17.14619 16.13163 0.268 19.26845 O ? A ? 70 O 1
   ATOM 2777 CB A PRO A 70 ? -16.06963 -15.47898 16.40362 0.268 18.49804 C ? A ? 70 CB 1
   ATOM 2778 CG A PRO A 70 ? -16.85112 -15.13572 15.18768 0.268 18.08941 C ? A ? 70 CG 1
   ATOM 2779 CD A PRO A 70 ? -15.90310 -15.37794 14.02940 0.268 17.87137 C ? A ? 70 CD 1
   ATOM 2780 HA A PRO A 70 ? -14.42733 -14.19714 16.42232 0.268 21.37850 H ? A ? 70 HA 1
   ATOM 2781 HB2 A PRO A 70 ? -16.11774 -16.42996 16.58860 0.268 22.24072 H ? A ? 70 HB2 1
   ATOM 2782 HB3 A PRO A 70 ? -16.38443 -14.97546 17.17061 0.268 22.24072 H ? A ? 70 HB3 1
   ATOM 2783 HG2 A PRO A 70 ? -17.63078 -15.70919 15.12311 0.268 21.75036 H ? A ? 70 HG2 1
   ATOM 2784 HG3 A PRO A 70 ? -17.12519 -14.20589 15.22254 0.268 21.75036 H ? A ? 70 HG3 1
   ATOM 2785 HD2 A PRO A 70 ? -15.94241 -16.30178 13.73633 0.268 21.48871 H ? A ? 70 HD2 1
   ATOM 2786 HD3 A PRO A 70 ? -16.10325 -14.78578 13.28766 0.268 21.48871 H ? A ? 70 HD3 1
   ATOM 2787 N C PRO A 70 ? -14.47055 -14.58170 14.56325 0.359 17.65892 N ? A ? 70 N 1
   ATOM 2788 CA C PRO A 70 ? -14.62049 -14.50647 16.03017 0.359 17.59200 C ? A ? 70 CA 1
   ATOM 2789 C C PRO A 70 ? -13.84804 -15.61388 16.72193 0.359 18.54537 C ? A ? 70 C 1
   ATOM 2790 O C PRO A 70 ? -14.11474 -16.80067 16.51877 0.359 18.54195 O ? A ? 70 O 1
   ATOM 2791 CB C PRO A 70 ? -16.13625 -14.64099 16.24958 0.359 18.26939 C ? A ? 70 CB 1
   ATOM 2792 CG C PRO A 70 ? -16.75203 -14.18744 14.94114 0.359 18.05024 C ? A ? 70 CG 1
   ATOM 2793 CD C PRO A 70 ? -15.76855 -14.59286 13.86071 0.359 17.55191 C ? A ? 70 CD 1
   ATOM 2794 HA C PRO A 70 ? -14.32040 -13.64393 16.35709 0.359 21.15347 H ? A ? 70 HA 1
   ATOM 2795 HB2 C PRO A 70 ? -16.36339 -15.56452 16.44033 0.359 21.96634 H ? A ? 70 HB2 1
   ATOM 2796 HB3 C PRO A 70 ? -16.41730 -14.07190 16.98310 0.359 21.96634 H ? A ? 70 HB3 1
   ATOM 2797 HG2 C PRO A 70 ? -17.60646 -14.62786 14.81122 0.359 21.70336 H ? A ? 70 HG2 1
   ATOM 2798 HG3 C PRO A 70 ? -16.87315 -13.22509 14.95235 0.359 21.70336 H ? A ? 70 HG3 1
   ATOM 2799 HD2 C PRO A 70 ? -15.97147 -15.47964 13.52405 0.359 21.10536 H ? A ? 70 HD2 1
   ATOM 2800 HD3 C PRO A 70 ? -15.77247 -13.95248 13.13214 0.359 21.10536 H ? A ? 70 HD3 1
   ATOM 2801 N D PRO A 70 ? -14.33014 -14.48455 14.62972 0.373 17.59320 N ? A ? 70 N 1
   ATOM 2802 CA D PRO A 70 ? -14.30370 -14.47559 16.10317 0.373 17.45585 C ? A ? 70 CA 1
   ATOM 2803 C D PRO A 70 ? -13.32368 -15.48474 16.69431 0.373 18.85133 C ? A ? 70 C 1
   ATOM 2804 O D PRO A 70 ? -13.03139 -16.53688 16.11938 0.373 18.69437 O ? A ? 70 O 1
   ATOM 2805 CB D PRO A 70 ? -15.76150 -14.76845 16.49515 0.373 18.55984 C ? A ? 70 CB 1
   ATOM 2806 CG D PRO A 70 ? -16.56646 -14.16592 15.34947 0.373 18.19245 C ? A ? 70 CG 1
   ATOM 2807 CD D PRO A 70 ? -15.70830 -14.35200 14.09744 0.373 17.46911 C ? A ? 70 CD 1
   ATOM 2808 HA D PRO A 70 ? -14.05408 -13.59442 16.42274 0.373 20.99009 H ? A ? 70 HA 1
   ATOM 2809 HB2 D PRO A 70 ? -15.90577 -15.72530 16.56231 0.373 22.31488 H ? A ? 70 HB2 1
   ATOM 2810 HB3 D PRO A 70 ? -15.97504 -14.34070 17.33915 0.373 22.31488 H ? A ? 70 HB3 1
   ATOM 2811 HG2 D PRO A 70 ? -17.41106 -14.63456 15.26042 0.373 21.87400 H ? A ? 70 HG2 1
   ATOM 2812 HG3 D PRO A 70 ? -16.72583 -13.22452 15.52052 0.373 21.87400 H ? A ? 70 HG3 1
   ATOM 2813 HD2 D PRO A 70 ? -15.96976 -15.15370 13.61804 0.373 21.00600 H ? A ? 70 HD2 1
   ATOM 2814 HD3 D PRO A 70 ? -15.77860 -13.57945 13.51510 0.373 21.00600 H ? A ? 70 HD3 1
   ATOM 2815 N A GLY A 71 ? -13.13684 -15.71796 17.86539 0.268 18.26675 N ? A ? 71 N 1
   ATOM 2816 CA A GLY A 71 ? -12.25050 -16.58003 18.61578 0.268 19.30306 C ? A ? 71 CA 1
   ATOM 2817 C A GLY A 71 ? -10.97037 -16.91263 17.88599 0.268 19.51253 C ? A ? 71 C 1
   ATOM 2818 O A GLY A 71 ? -10.24854 -17.82657 18.29617 0.268 20.07702 O ? A ? 71 O 1
   ATOM 2819 H A GLY A 71 ? -13.29685 -14.96616 18.25112 0.268 21.96317 H ? A ? 71 H 1
   ATOM 2820 HA2 A GLY A 71 ? -12.01654 -16.14386 19.45000 0.268 23.20675 H ? A ? 71 HA2 1
   ATOM 2821 HA3 A GLY A 71 ? -12.70958 -17.41165 18.81214 0.268 23.20675 H ? A ? 71 HA3 1
   ATOM 2822 N C GLY A 71 ? -12.87332 -15.20901 17.53503 0.359 18.33291 N ? A ? 71 N 1
   ATOM 2823 CA C GLY A 71 ? -12.11671 -16.11140 18.36461 0.359 19.27689 C ? A ? 71 CA 1
   ATOM 2824 C C GLY A 71 ? -10.77203 -16.51370 17.81827 0.359 19.38294 C ? A ? 71 C 1
   ATOM 2825 O C GLY A 71 ? -10.31464 -17.62550 18.12104 0.359 20.03788 O ? A ? 71 O 1
   ATOM 2826 H C GLY A 71 ? -12.63192 -14.38786 17.61885 0.359 22.04256 H ? A ? 71 H 1
   ATOM 2827 HA2 C GLY A 71 ? -11.97001 -15.68957 19.22568 0.359 23.17533 H ? A ? 71 HA2 1
   ATOM 2828 HA3 C GLY A 71 ? -12.63571 -16.92063 18.49372 0.359 23.17533 H ? A ? 71 HA3 1
   ATOM 2829 N D GLY A 71 ? -12.76266 -15.11130 17.84200 0.373 18.32717 N ? A ? 71 N 1
   ATOM 2830 CA D GLY A 71 ? -11.90268 -15.98608 18.60651 0.373 19.23570 C ? A ? 71 CA 1
   ATOM 2831 C D GLY A 71 ? -10.60861 -16.32575 17.90991 0.373 19.31761 C ? A ? 71 C 1
   ATOM 2832 O D GLY A 71 ? -9.76730 -17.02345 18.48160 0.373 20.13106 O ? A ? 71 O 1
   ATOM 2833 H D GLY A 71 ? -12.87127 -14.33755 18.20134 0.373 22.03567 H ? A ? 71 H 1
   ATOM 2834 HA2 D GLY A 71 ? -11.68628 -15.55799 19.44961 0.373 23.12591 H ? A ? 71 HA2 1
   ATOM 2835 HA3 D GLY A 71 ? -12.37397 -16.81489 18.78498 0.373 23.12591 H ? A ? 71 HA3 1
   ATOM 2836 N A SER A 72 ? -10.68610 -16.18864 16.80594 0.268 19.30482 N ? A ? 72 N 1
   ATOM 2837 CA A SER A 72 ? -9.49372 -16.42625 16.01362 0.268 19.42720 C ? A ? 72 CA 1
   ATOM 2838 C A SER A 72 ? -8.29096 -15.70445 16.62192 0.268 19.90989 C ? A ? 72 C 1
   ATOM 2839 O A SER A 72 ? -8.40292 -14.95854 17.59996 0.268 20.24011 O ? A ? 72 O 1
   ATOM 2840 CB A SER A 72 ? -9.72382 -15.98102 14.56615 0.268 18.92996 C ? A ? 72 CB 1
   ATOM 2841 OG A SER A 72 ? -9.74393 -14.56806 14.43416 0.268 18.36528 O ? A ? 72 OG 1
   ATOM 2842 H A SER A 72 ? -11.17676 -15.54688 16.51099 0.268 23.20885 H ? A ? 72 H 1
   ATOM 2843 HA A SER A 72 ? -9.29470 -17.37559 16.00723 0.268 23.35571 H ? A ? 72 HA 1
   ATOM 2844 HB2 A SER A 72 ? -9.00706 -16.33354 14.01580 0.268 22.75902 H ? A ? 72 HB2 1
   ATOM 2845 HB3 A SER A 72 ? -10.57646 -16.33254 14.26559 0.268 22.75902 H ? A ? 72 HB3 1
   ATOM 2846 HG A SER A 72 ? -10.26557 -14.23391 15.00146 0.268 22.08141 H ? A ? 72 HG 1
   ATOM 2847 N C SER A 72 ? -10.11282 -15.63881 17.06399 0.359 19.97452 N ? A ? 72 N 1
   ATOM 2848 CA C SER A 72 ? -8.96119 -15.98016 16.24829 0.359 19.78312 C ? A ? 72 CA 1
   ATOM 2849 C C SER A 72 ? -7.72342 -15.23357 16.72199 0.359 20.20022 C ? A ? 72 C 1
   ATOM 2850 O C SER A 72 ? -7.78570 -14.30658 17.53491 0.359 20.06329 O ? A ? 72 O 1
   ATOM 2851 CB C SER A 72 ? -9.20706 -15.60562 14.77891 0.359 19.11887 C ? A ? 72 CB 1
   ATOM 2852 OG C SER A 72 ? -9.16972 -14.19251 14.60643 0.359 18.76773 O ? A ? 72 OG 1
   ATOM 2853 H C SER A 72 ? -10.32619 -14.80753 17.00892 0.359 24.01250 H ? A ? 72 H 1
   ATOM 2854 HA C SER A 72 ? -8.80621 -16.93402 16.33211 0.359 23.78281 H ? A ? 72 HA 1
   ATOM 2855 HB2 C SER A 72 ? -8.51703 -16.00964 14.22979 0.359 22.98571 H ? A ? 72 HB2 1
   ATOM 2856 HB3 C SER A 72 ? -10.07938 -15.93410 14.51047 0.359 22.98571 H ? A ? 72 HB3 1
   ATOM 2857 HG C SER A 72 ? -9.81621 -13.83690 15.00792 0.359 22.56435 H ? A ? 72 HG 1
   ATOM 2858 N D SER A 72 ? -10.44271 -15.85151 16.67893 0.373 19.45472 N ? A ? 72 N 1
   ATOM 2859 CA D SER A 72 ? -9.25220 -16.15253 15.90976 0.373 19.54653 C ? A ? 72 CA 1
   ATOM 2860 C D SER A 72 ? -8.02441 -15.48255 16.52735 0.373 19.97675 C ? A ? 72 C 1
   ATOM 2861 O D SER A 72 ? -8.11397 -14.65768 17.44235 0.373 20.41639 O ? A ? 72 O 1
   ATOM 2862 CB D SER A 72 ? -9.42382 -15.67855 14.46396 0.373 18.94138 C ? A ? 72 CB 1
   ATOM 2863 OG D SER A 72 ? -9.42363 -14.26192 14.37527 0.373 18.48305 O ? A ? 72 OG 1
   ATOM 2864 H D SER A 72 ? -11.00966 -15.35153 16.26882 0.373 23.38874 H ? A ? 72 H 1
   ATOM 2865 HA D SER A 72 ? -9.11018 -17.11207 15.91168 0.373 23.49890 H ? A ? 72 HA 1
   ATOM 2866 HB2 D SER A 72 ? -8.69057 -16.02534 13.93200 0.373 22.77272 H ? A ? 72 HB2 1
   ATOM 2867 HB3 D SER A 72 ? -10.26813 -16.01315 14.12325 0.373 22.77272 H ? A ? 72 HB3 1
   ATOM 2868 HG D SER A 72 ? -9.92092 -13.93681 14.96907 0.373 22.22273 H ? A ? 72 HG 1
   ATOM 2869 N A ARG A 73 ? -7.12251 -15.96409 16.03910 0.268 19.66124 N ? A ? 73 N 1
   ATOM 2870 CA A ARG A 73 ? -5.86819 -15.32155 16.40575 0.268 19.80478 C ? A ? 73 CA 1
   ATOM 2871 C A ARG A 73 ? -5.26125 -14.65205 15.17695 0.268 19.35028 C ? A ? 73 C 1
   ATOM 2872 O A ARG A 73 ? -5.79035 -14.75118 14.06795 0.268 18.43548 O ? A ? 73 O 1
   ATOM 2873 CB A ARG A 73 ? -4.88371 -16.34597 16.97496 0.268 20.48546 C ? A ? 73 CB 1
   ATOM 2874 CG A ARG A 73 ? -5.36951 -17.03897 18.23553 0.268 21.20503 C ? A ? 73 CG 1
   ATOM 2875 CD A ARG A 73 ? -5.19434 -16.12654 19.44752 0.268 22.49373 C ? A ? 73 CD 1
   ATOM 2876 NE A ARG A 73 ? -3.78307 -15.93999 19.76637 0.268 23.52067 N ? A ? 73 NE 1
   ATOM 2877 CZ A ARG A 73 ? -3.08512 -16.75150 20.54980 0.268 23.44452 C ? A ? 73 CZ 1
   ATOM 2878 NH1 A ARG A 73 ? -3.64870 -17.79138 21.13870 0.268 23.57842 N ? A ? 73 NH1 1
   ATOM 2879 NH2 A ARG A 73 ? -1.79296 -16.51076 20.75393 0.268 23.12213 N ? A ? 73 NH2 1
   ATOM 2880 H A ARG A 73 ? -7.03046 -16.53384 15.40152 0.268 23.63656 H ? A ? 73 H 1
   ATOM 2881 HA A ARG A 73 ? -6.04887 -14.64655 17.07852 0.268 23.80880 H ? A ? 73 HA 1
   ATOM 2882 HB2 A ARG A 73 ? -4.72526 -17.02961 16.30531 0.268 24.62562 H ? A ? 73 HB2 1
   ATOM 2883 HB3 A ARG A 73 ? -4.05333 -15.89271 17.18926 0.268 24.62562 H ? A ? 73 HB3 1
   ATOM 2884 HG2 A ARG A 73 ? -6.31060 -17.25601 18.14531 0.268 25.48911 H ? A ? 73 HG2 1
   ATOM 2885 HG3 A ARG A 73 ? -4.85484 -17.84824 18.38076 0.268 25.48911 H ? A ? 73 HG3 1
   ATOM 2886 HD2 A ARG A 73 ? -5.58277 -15.25849 19.25642 0.268 27.03555 H ? A ? 73 HD2 1
   ATOM 2887 HD3 A ARG A 73 ? -5.63236 -16.52402 20.21632 0.268 27.03555 H ? A ? 73 HD3 1
   ATOM 2888 HE A ARG A 73 ? -3.37862 -15.26198 19.42532 0.268 28.26787 H ? A ? 73 HE 1
   ATOM 2889 HH11 A ARG A 73 ? -4.48457 -17.95337 21.01750 0.268 28.33718 H ? A ? 73 HH11 1
   ATOM 2890 HH12 A ARG A 73 ? -3.17966 -18.30623 21.64321 0.268 28.33718 H ? A ? 73 HH12 1
   ATOM 2891 HH21 A ARG A 73 ? -1.41726 -15.83389 20.37938 0.268 27.78963 H ? A ? 73 HH21 1
   ATOM 2892 HH22 A ARG A 73 ? -1.33323 -17.03199 21.26045 0.268 27.78963 H ? A ? 73 HH22 1
   ATOM 2893 N C ARG A 73 ? -6.58179 -15.64316 16.17641 0.359 19.49949 N ? A ? 73 N 1
   ATOM 2894 CA C ARG A 73 ? -5.30607 -14.98724 16.39628 0.359 19.76486 C ? A ? 73 CA 1
   ATOM 2895 C C ARG A 73 ? -4.80954 -14.36686 15.09591 0.359 19.18777 C ? A ? 73 C 1
   ATOM 2896 O C ARG A 73 ? -5.42086 -14.50598 14.02953 0.359 18.41159 O ? A ? 73 O 1
   ATOM 2897 CB C ARG A 73 ? -4.28785 -15.98977 16.94972 0.359 19.82281 C ? A ? 73 CB 1
   ATOM 2898 CG C ARG A 73 ? -4.72416 -16.61413 18.28247 0.359 21.74651 C ? A ? 73 CG 1
   ATOM 2899 CD C ARG A 73 ? -4.59511 -15.61899 19.43046 0.359 22.66286 C ? A ? 73 CD 1
   ATOM 2900 NE C ARG A 73 ? -3.19448 -15.41376 19.78712 0.359 23.84648 N ? A ? 73 NE 1
   ATOM 2901 CZ C ARG A 73 ? -2.45753 -16.30926 20.42873 0.359 23.10220 C ? A ? 73 CZ 1
   ATOM 2902 NH1 C ARG A 73 ? -2.94848 -17.48563 20.77204 0.359 23.73208 N ? A ? 73 NH1 1
   ATOM 2903 NH2 C ARG A 73 ? -1.19131 -16.02123 20.71998 0.359 23.61094 N ? A ? 73 NH2 1
   ATOM 2904 H C ARG A 73 ? -6.52355 -16.32533 15.65598 0.359 23.44246 H ? A ? 73 H 1
   ATOM 2905 HA C ARG A 73 ? -5.40894 -14.27228 17.04370 0.359 23.76090 H ? A ? 73 HA 1
   ATOM 2906 HB2 C ARG A 73 ? -4.17115 -16.70698 16.30716 0.359 23.83045 H ? A ? 73 HB2 1
   ATOM 2907 HB3 C ARG A 73 ? -3.44411 -15.53376 17.09479 0.359 23.83045 H ? A ? 73 HB3 1
   ATOM 2908 HG2 C ARG A 73 ? -5.65203 -16.88997 18.22019 0.359 26.13888 H ? A ? 73 HG2 1
   ATOM 2909 HG3 C ARG A 73 ? -4.16263 -17.38051 18.47798 0.359 26.13888 H ? A ? 73 HG3 1
   ATOM 2910 HD2 C ARG A 73 ? -4.97254 -14.76633 19.16322 0.359 27.23850 H ? A ? 73 HD2 1
   ATOM 2911 HD3 C ARG A 73 ? -5.06374 -15.96006 20.20825 0.359 27.23850 H ? A ? 73 HD3 1
   ATOM 2912 HE C ARG A 73 ? -2.82598 -14.66821 19.56811 0.359 28.65885 H ? A ? 73 HE 1
   ATOM 2913 HH11 C ARG A 73 ? -3.76277 -17.68447 20.57970 0.359 28.52156 H ? A ? 73 HH11 1
   ATOM 2914 HH12 C ARG A 73 ? -2.45402 -18.05313 21.18804 0.359 28.52156 H ? A ? 73 HH12 1
   ATOM 2915 HH21 C ARG A 73 ? -0.85988 -15.26108 20.49214 0.359 28.37619 H ? A ? 73 HH21 1
   ATOM 2916 HH22 C ARG A 73 ? -0.70450 -16.59526 21.13603 0.359 28.37619 H ? A ? 73 HH22 1
   ATOM 2917 N D ARG A 73 ? -6.85881 -15.85742 16.00713 0.373 19.64466 N ? A ? 73 N 1
   ATOM 2918 CA D ARG A 73 ? -5.59317 -15.22165 16.33286 0.373 19.77308 C ? A ? 73 CA 1
   ATOM 2919 C D ARG A 73 ? -5.04792 -14.50514 15.10644 0.373 19.27693 C ? A ? 73 C 1
   ATOM 2920 O D ARG A 73 ? -5.56778 -14.63867 13.99291 0.373 18.77070 O ? A ? 73 O 1
   ATOM 2921 CB D ARG A 73 ? -4.57785 -16.26300 16.81537 0.373 20.18897 C ? A ? 73 CB 1
   ATOM 2922 CG D ARG A 73 ? -5.12274 -17.16117 17.91411 0.373 20.95602 C ? A ? 73 CG 1
   ATOM 2923 CD D ARG A 73 ? -5.30102 -16.38377 19.20572 0.373 22.53487 C ? A ? 73 CD 1
   ATOM 2924 NE D ARG A 73 ? -4.02464 -16.01329 19.80029 0.373 23.45516 N ? A ? 73 NE 1
   ATOM 2925 CZ D ARG A 73 ? -3.35442 -16.77365 20.65614 0.373 23.50343 C ? A ? 73 CZ 1
   ATOM 2926 NH1 D ARG A 73 ? -3.83552 -17.93327 21.07063 0.373 23.67932 N ? A ? 73 NH1 1
   ATOM 2927 NH2 D ARG A 73 ? -2.18115 -16.35444 21.11831 0.373 22.85338 N ? A ? 73 NH2 1
   ATOM 2928 H D ARG A 73 ? -6.77673 -16.50138 15.44306 0.373 23.61666 H ? A ? 73 H 1
   ATOM 2929 HA D ARG A 73 ? -5.73257 -14.57265 17.04016 0.373 23.77077 H ? A ? 73 HA 1
   ATOM 2930 HB2 D ARG A 73 ? -4.32476 -16.82580 16.06698 0.373 24.26983 H ? A ? 73 HB2 1
   ATOM 2931 HB3 D ARG A 73 ? -3.79775 -15.80374 17.16382 0.373 24.26983 H ? A ? 73 HB3 1
   ATOM 2932 HG2 D ARG A 73 ? -5.98530 -17.51461 17.64585 0.373 25.19030 H ? A ? 73 HG2 1
   ATOM 2933 HG3 D ARG A 73 ? -4.50183 -17.88867 18.07575 0.373 25.19030 H ? A ? 73 HG3 1
   ATOM 2934 HD2 D ARG A 73 ? -5.79739 -15.57069 19.02290 0.373 27.08492 H ? A ? 73 HD2 1
   ATOM 2935 HD3 D ARG A 73 ? -5.78475 -16.93143 19.84366 0.373 27.08492 H ? A ? 73 HD3 1
   ATOM 2936 HE D ARG A 73 ? -3.68395 -15.25411 19.58307 0.373 28.18927 H ? A ? 73 HE 1
   ATOM 2937 HH11 D ARG A 73 ? -4.59836 -18.20912 20.78502 0.373 28.45825 H ? A ? 73 HH11 1
   ATOM 2938 HH12 D ARG A 73 ? -3.38562 -18.41171 21.62586 0.373 28.45825 H ? A ? 73 HH12 1
   ATOM 2939 HH21 D ARG A 73 ? -1.86379 -15.59727 20.86224 0.373 27.46712 H ? A ? 73 HH21 1
   ATOM 2940 HH22 D ARG A 73 ? -1.73922 -16.84032 21.67348 0.373 27.46712 H ? A ? 73 HH22 1
   ATOM 2941 N A ASN A 74 ? -4.10420 -13.98480 15.38180 0.268 18.81148 N ? A ? 74 N 1
   ATOM 2942 CA A ASN A 74 ? -3.41285 -13.22028 14.34678 0.268 17.92646 C ? A ? 74 CA 1
   ATOM 2943 C A ASN A 74 ? -1.91400 -13.38650 14.60345 0.268 17.93235 C ? A ? 74 C 1
   ATOM 2944 O A ASN A 74 ? -1.20431 -12.44935 14.95415 0.268 18.04461 O ? A ? 74 O 1
   ATOM 2945 CB A ASN A 74 ? -3.84527 -11.75387 14.37223 0.268 18.00567 C ? A ? 74 CB 1
   ATOM 2946 CG A ASN A 74 ? -3.06457 -10.89561 13.40112 0.268 17.84041 C ? A ? 74 CG 1
   ATOM 2947 OD1 A ASN A 74 ? -2.45452 -11.39264 12.45194 0.268 17.35093 O ? A ? 74 OD1 1
   ATOM 2948 ND2 A ASN A 74 ? -3.08513 -9.59149 13.63174 0.268 17.98093 N ? A ? 74 ND2 1
   ATOM 2949 H A ASN A 74 ? -3.69693 -13.96649 16.13903 0.268 22.61685 H ? A ? 74 H 1
   ATOM 2950 HA A ASN A 74 ? -3.61672 -13.57035 13.46543 0.268 21.55483 H ? A ? 74 HA 1
   ATOM 2951 HB2 A ASN A 74 ? -4.78404 -11.69713 14.13474 0.268 21.64987 H ? A ? 74 HB2 1
   ATOM 2952 HB3 A ASN A 74 ? -3.70670 -11.39903 15.26430 0.268 21.64987 H ? A ? 74 HB3 1
   ATOM 2953 HD21 A ASN A 74 ? -2.65849 -9.05600 13.11132 0.268 21.62018 H ? A ? 74 HD21 1
   ATOM 2954 HD22 A ASN A 74 ? -3.52512 -9.28021 14.30190 0.268 21.62018 H ? A ? 74 HD22 1
   ATOM 2955 N C ASN A 74 ? -3.69638 -13.64855 15.21850 0.359 18.50886 N ? A ? 74 N 1
   ATOM 2956 CA C ASN A 74 ? -3.06355 -12.93105 14.12364 0.359 17.77968 C ? A ? 74 CA 1
   ATOM 2957 C C ASN A 74 ? -1.55744 -13.12757 14.28560 0.359 17.90249 C ? A ? 74 C 1
   ATOM 2958 O C ASN A 74 ? -0.79547 -12.19325 14.50621 0.359 17.99470 O ? A ? 74 O 1
   ATOM 2959 CB C ASN A 74 ? -3.46426 -11.45811 14.16149 0.359 18.34328 C ? A ? 74 CB 1
   ATOM 2960 CG C ASN A 74 ? -2.71299 -10.61390 13.15497 0.359 17.99086 C ? A ? 74 CG 1
   ATOM 2961 OD1 C ASN A 74 ? -2.04139 -11.12347 12.26352 0.359 17.15182 O ? A ? 74 OD1 1
   ATOM 2962 ND2 C ASN A 74 ? -2.83399 -9.30127 13.29088 0.359 18.18460 N ? A ? 74 ND2 1
   ATOM 2963 H C ASN A 74 ? -3.27216 -13.55959 15.96128 0.359 22.25370 H ? A ? 74 H 1
   ATOM 2964 HA C ASN A 74 ? -3.33801 -13.28366 13.26268 0.359 21.37868 H ? A ? 74 HA 1
   ATOM 2965 HB2 C ASN A 74 ? -4.41141 -11.38419 13.96570 0.359 22.05501 H ? A ? 74 HB2 1
   ATOM 2966 HB3 C ASN A 74 ? -3.27960 -11.10403 15.04548 0.359 22.05501 H ? A ? 74 HB3 1
   ATOM 2967 HD21 C ASN A 74 ? -2.42851 -8.77340 12.74633 0.359 21.86458 H ? A ? 74 HD21 1
   ATOM 2968 HD22 C ASN A 74 ? -3.31800 -8.97729 13.92363 0.359 21.86458 H ? A ? 74 HD22 1
   ATOM 2969 N D ASN A 74 ? -3.98591 -13.73135 15.33519 0.373 18.57648 N ? A ? 74 N 1
   ATOM 2970 CA D ASN A 74 ? -3.26438 -13.00818 14.29604 0.373 17.69000 C ? A ? 74 CA 1
   ATOM 2971 C D ASN A 74 ? -1.77990 -13.26835 14.50562 0.373 17.77452 C ? A ? 74 C 1
   ATOM 2972 O D ASN A 74 ? -1.00035 -12.36459 14.79102 0.373 17.98824 O ? A ? 74 O 1
   ATOM 2973 CB D ASN A 74 ? -3.59054 -11.51723 14.35933 0.373 18.08615 C ? A ? 74 CB 1
   ATOM 2974 CG D ASN A 74 ? -2.85058 -10.70652 13.31474 0.373 17.74792 C ? A ? 74 CG 1
   ATOM 2975 OD1 D ASN A 74 ? -2.24411 -11.25036 12.39123 0.373 16.94199 O ? A ? 74 OD1 1
   ATOM 2976 ND2 D ASN A 74 ? -2.91467 -9.38707 13.44521 0.373 18.10291 N ? A ? 74 ND2 1
   ATOM 2977 H D ASN A 74 ? -3.65325 -13.60657 16.11837 0.373 22.33485 H ? A ? 74 H 1
   ATOM 2978 HA D ASN A 74 ? -3.51514 -13.33062 13.41623 0.373 21.27107 H ? A ? 74 HA 1
   ATOM 2979 HB2 D ASN A 74 ? -4.54184 -11.39593 14.21369 0.373 21.74645 H ? A ? 74 HB2 1
   ATOM 2980 HB3 D ASN A 74 ? -3.34264 -11.17687 15.23318 0.373 21.74645 H ? A ? 74 HB3 1
   ATOM 2981 HD21 D ASN A 74 ? -2.51266 -8.87901 12.87964 0.373 21.76657 H ? A ? 74 HD21 1
   ATOM 2982 HD22 D ASN A 74 ? -3.35820 -9.04029 14.09530 0.373 21.76657 H ? A ? 74 HD22 1
   ATOM 2983 N A LEU A 75 ? -1.42909 -14.61868 14.42534 0.268 18.45717 N ? A ? 75 N 1
   ATOM 2984 CA A LEU A 75 ? -0.06455 -14.93009 14.83862 0.268 18.47288 C ? A ? 75 CA 1
   ATOM 2985 C A LEU A 75 ? 0.98490 -14.37836 13.88201 0.268 18.04073 C ? A ? 75 C 1
   ATOM 2986 O A LEU A 75 ? 2.13855 -14.18313 14.28287 0.268 18.49280 O ? A ? 75 O 1
   ATOM 2987 CB A LEU A 75 ? 0.12153 -16.43809 14.98829 0.268 19.08490 C ? A ? 75 CB 1
   ATOM 2988 CG A LEU A 75 ? -0.67262 -17.11738 16.09976 0.268 19.91675 C ? A ? 75 CG 1
   ATOM 2989 CD1 A LEU A 75 ? -0.33525 -18.61142 16.13113 0.268 20.00701 C ? A ? 75 CD1 1
   ATOM 2990 CD2 A LEU A 75 ? -0.40482 -16.48536 17.45612 0.268 21.47145 C ? A ? 75 CD2 1
   ATOM 2991 H A LEU A 75 ? -1.86140 -15.27478 14.07570 0.268 22.19167 H ? A ? 75 H 1
   ATOM 2992 HA A LEU A 75 ? 0.07942 -14.51991 15.70575 0.268 22.21052 H ? A ? 75 HA 1
   ATOM 2993 HB2 A LEU A 75 ? -0.14120 -16.85710 14.15384 0.268 22.94495 H ? A ? 75 HB2 1
   ATOM 2994 HB3 A LEU A 75 ? 1.06011 -16.60860 15.16405 0.268 22.94495 H ? A ? 75 HB3 1
   ATOM 2995 HG A LEU A 75 ? -1.61884 -17.00484 15.91839 0.268 23.94317 H ? A ? 75 HG 1
   ATOM 2996 HD11 A LEU A 75 ? -0.83733 -19.03360 16.84568 0.268 24.05148 H ? A ? 75 HD11 1
   ATOM 2997 HD12 A LEU A 75 ? -0.57590 -19.00747 15.27900 0.268 24.05148 H ? A ? 75 HD12 1
   ATOM 2998 HD13 A LEU A 75 ? 0.61611 -18.71712 16.28812 0.268 24.05148 H ? A ? 75 HD13 1
   ATOM 2999 HD21 A LEU A 75 ? -0.78082 -17.05161 18.14814 0.268 25.80882 H ? A ? 75 HD21 1
   ATOM 3000 HD22 A LEU A 75 ? 0.55334 -16.40141 17.58176 0.268 25.80882 H ? A ? 75 HD22 1
   ATOM 3001 HD23 A LEU A 75 ? -0.82009 -15.60918 17.48378 0.268 25.80882 H ? A ? 75 HD23 1
   ATOM 3002 N C LEU A 75 ? -1.11901 -14.38147 14.14609 0.359 18.44988 N ? A ? 75 N 1
   ATOM 3003 CA C LEU A 75 ? 0.25393 -14.72678 14.50188 0.359 18.13526 C ? A ? 75 CA 1
   ATOM 3004 C C LEU A 75 ? 1.29073 -14.14831 13.54852 0.359 18.14711 C ? A ? 75 C 1
   ATOM 3005 O C LEU A 75 ? 2.45858 -14.03906 13.92696 0.359 18.25976 O ? A ? 75 O 1
   ATOM 3006 CB C LEU A 75 ? 0.42184 -16.24411 14.57447 0.359 18.69797 C ? A ? 75 CB 1
   ATOM 3007 CG C LEU A 75 ? -0.40646 -16.94807 15.64670 0.359 19.53163 C ? A ? 75 CG 1
   ATOM 3008 CD1 C LEU A 75 ? -0.25664 -18.46636 15.56681 0.359 19.96208 C ? A ? 75 CD1 1
   ATOM 3009 CD2 C LEU A 75 ? -0.01431 -16.44533 17.03867 0.359 21.52776 C ? A ? 75 CD2 1
   ATOM 3010 H C LEU A 75 ? -1.59029 -15.03816 13.85238 0.359 22.18292 H ? A ? 75 H 1
   ATOM 3011 HA C LEU A 75 ? 0.42740 -14.35659 15.38152 0.359 21.80538 H ? A ? 75 HA 1
   ATOM 3012 HB2 C LEU A 75 ? 0.16511 -16.61981 13.71783 0.359 22.48063 H ? A ? 75 HB2 1
   ATOM 3013 HB3 C LEU A 75 ? 1.35469 -16.43851 14.75582 0.359 22.48063 H ? A ? 75 HB3 1
   ATOM 3014 HG C LEU A 75 ? -1.34170 -16.74106 15.49383 0.359 23.48103 H ? A ? 75 HG 1
   ATOM 3015 HD11 C LEU A 75 ? -0.80831 -18.87463 16.25228 0.359 23.99756 H ? A ? 75 HD11 1
   ATOM 3016 HD12 C LEU A 75 ? -0.54281 -18.76622 14.68983 0.359 23.99756 H ? A ? 75 HD12 1
   ATOM 3017 HD13 C LEU A 75 ? 0.67409 -18.69976 15.70877 0.359 23.99756 H ? A ? 75 HD13 1
   ATOM 3018 HD21 C LEU A 75 ? -0.38415 -17.04388 17.70640 0.359 25.87638 H ? A ? 75 HD21 1
   ATOM 3019 HD22 C LEU A 75 ? 0.95310 -16.42982 17.10788 0.359 25.87638 H ? A ? 75 HD22 1
   ATOM 3020 HD23 C LEU A 75 ? -0.36920 -15.55120 17.16308 0.359 25.87638 H ? A ? 75 HD23 1
   ATOM 3021 N D LEU A 75 ? -1.39061 -14.53856 14.36026 0.373 18.32555 N ? A ? 75 N 1
   ATOM 3022 CA D LEU A 75 ? -0.04465 -14.94269 14.75261 0.373 18.36602 C ? A ? 75 CA 1
   ATOM 3023 C D LEU A 75 ? 1.03254 -14.38603 13.83374 0.373 17.96913 C ? A ? 75 C 1
   ATOM 3024 O D LEU A 75 ? 2.19619 -14.32259 14.24334 0.373 18.16277 O ? A ? 75 O 1
   ATOM 3025 CB D LEU A 75 ? 0.05143 -16.46699 14.85377 0.373 18.94488 C ? A ? 75 CB 1
   ATOM 3026 CG D LEU A 75 ? -0.87276 -17.08413 15.90636 0.373 19.74959 C ? A ? 75 CG 1
   ATOM 3027 CD1 D LEU A 75 ? -1.07334 -18.57963 15.66566 0.373 19.58252 C ? A ? 75 CD1 1
   ATOM 3028 CD2 D LEU A 75 ? -0.33705 -16.86259 17.32752 0.373 21.64497 C ? A ? 75 CD2 1
   ATOM 3029 H D LEU A 75 ? -1.87930 -15.17108 14.04292 0.373 22.03373 H ? A ? 75 H 1
   ATOM 3030 HA D LEU A 75 ? 0.13368 -14.58929 15.63816 0.373 22.08229 H ? A ? 75 HA 1
   ATOM 3031 HB2 D LEU A 75 ? -0.18338 -16.84979 13.99399 0.373 22.77692 H ? A ? 75 HB2 1
   ATOM 3032 HB3 D LEU A 75 ? 0.96282 -16.70513 15.08519 0.373 22.77692 H ? A ? 75 HB3 1
   ATOM 3033 HG D LEU A 75 ? -1.73206 -16.64069 15.82981 0.373 23.74258 H ? A ? 75 HG 1
   ATOM 3034 HD11 D LEU A 75 ? -1.69524 -18.92501 16.32509 0.373 23.54209 H ? A ? 75 HD11 1
   ATOM 3035 HD12 D LEU A 75 ? -1.43064 -18.71076 14.77345 0.373 23.54209 H ? A ? 75 HD12 1
   ATOM 3036 HD13 D LEU A 75 ? -0.21850 -19.03038 15.74919 0.373 23.54209 H ? A ? 75 HD13 1
   ATOM 3037 HD21 D LEU A 75 ? -0.93216 -17.29439 17.96022 0.373 26.01703 H ? A ? 75 HD21 1
   ATOM 3038 HD22 D LEU A 75 ? 0.55117 -17.24676 17.39366 0.373 26.01703 H ? A ? 75 HD22 1
   ATOM 3039 HD23 D LEU A 75 ? -0.29950 -15.90988 17.50592 0.373 26.01703 H ? A ? 75 HD23 1
   ATOM 3040 N A CYS A 76 ? 0.63621 -14.15847 12.61613 0.268 18.02806 N ? A ? 76 N 1
   ATOM 3041 CA A CYS A 76 ? 1.55217 -13.48731 11.70771 0.268 17.12051 C ? A ? 76 CA 1
   ATOM 3042 C A CYS A 76 ? 1.54063 -11.97702 11.89210 0.268 18.30688 C ? A ? 76 C 1
   ATOM 3043 O A CYS A 76 ? 2.32328 -11.28191 11.23938 0.268 17.83381 O ? A ? 76 O 1
   ATOM 3044 CB A CYS A 76 ? 1.22860 -13.89292 10.27048 0.268 17.13616 C ? A ? 76 CB 1
   ATOM 3045 SG A CYS A 76 ? 1.44692 -15.69736 9.98159 0.268 14.58953 S ? A ? 76 SG 1
   ATOM 3046 H A CYS A 76 ? -0.11601 -14.38674 12.26734 0.268 21.67674 H ? A ? 76 H 1
   ATOM 3047 HA A CYS A 76 ? 2.46358 -13.77509 11.87328 0.268 20.58768 H ? A ? 76 HA 1
   ATOM 3048 HB2 A CYS A 76 ? 0.30534 -13.66624 10.07783 0.268 20.60646 H ? A ? 76 HB2 1
   ATOM 3049 HB3 A CYS A 76 ? 1.82000 -13.41713 9.66652 0.268 20.60646 H ? A ? 76 HB3 1
   ATOM 3050 N C CYS A 76 ? 0.91468 -13.81335 12.31715 0.359 17.61475 N ? A ? 76 N 1
   ATOM 3051 CA C CYS A 76 ? 1.82365 -13.16247 11.39169 0.359 17.12103 C ? A ? 76 CA 1
   ATOM 3052 C C CYS A 76 ? 1.84269 -11.65012 11.57106 0.359 18.14142 C ? A ? 76 C 1
   ATOM 3053 O C CYS A 76 ? 2.58879 -10.96800 10.86532 0.359 18.05762 O ? A ? 76 O 1
   ATOM 3054 CB C CYS A 76 ? 1.46096 -13.55388 9.95381 0.359 16.99138 C ? A ? 76 CB 1
   ATOM 3055 SG C CYS A 76 ? 1.74205 -15.33224 9.61555 0.359 15.50410 S ? A ? 76 SG 1
   ATOM 3056 H C CYS A 76 ? 0.12988 -13.95587 11.99563 0.359 21.18077 H ? A ? 76 H 1
   ATOM 3057 HA C CYS A 76 ? 2.73033 -13.47252 11.54234 0.359 20.58830 H ? A ? 76 HA 1
   ATOM 3058 HB2 C CYS A 76 ? 0.52217 -13.36316 9.80152 0.359 20.43273 H ? A ? 76 HB2 1
   ATOM 3059 HB3 C CYS A 76 ? 2.00783 -13.04034 9.33891 0.359 20.43273 H ? A ? 76 HB3 1
   ATOM 3060 N D CYS A 76 ? 0.69775 -14.01488 12.59490 0.373 17.98854 N ? A ? 76 N 1
   ATOM 3061 CA D CYS A 76 ? 1.65194 -13.29598 11.76639 0.373 16.84466 C ? A ? 76 CA 1
   ATOM 3062 C D CYS A 76 ? 1.59576 -11.79294 11.97403 0.373 18.35723 C ? A ? 76 C 1
   ATOM 3063 O D CYS A 76 ? 2.43645 -11.07870 11.41594 0.373 17.82959 O ? A ? 76 O 1
   ATOM 3064 CB D CYS A 76 ? 1.44228 -13.63474 10.29744 0.373 17.06265 C ? A ? 76 CB 1
   ATOM 3065 SG D CYS A 76 ? 1.96303 -15.31061 9.94621 0.373 15.76314 S ? A ? 76 SG 1
   ATOM 3066 H D CYS A 76 ? -0.06300 -14.16768 12.22409 0.373 21.62931 H ? A ? 76 H 1
   ATOM 3067 HA D CYS A 76 ? 2.54852 -13.58647 11.99588 0.373 20.25666 H ? A ? 76 HA 1
   ATOM 3068 HB2 D CYS A 76 ? 0.50084 -13.55249 10.07873 0.373 20.51825 H ? A ? 76 HB2 1
   ATOM 3069 HB3 D CYS A 76 ? 1.96447 -13.02858 9.74900 0.373 20.51825 H ? A ? 76 HB3 1
   ATOM 3070 N A ASN A 77 ? 0.68565 -11.46027 12.77794 0.268 18.13631 N ? A ? 77 N 1
   ATOM 3071 CA A ASN A 77 ? 0.69560 -10.04098 13.14710 0.268 18.40862 C ? A ? 77 CA 1
   ATOM 3072 C A ASN A 77 ? 0.49334 -9.13479 11.93528 0.268 18.81210 C ? A ? 77 C 1
   ATOM 3073 O A ASN A 77 ? 1.14531 -8.09817 11.79158 0.268 18.80296 O ? A ? 77 O 1
   ATOM 3074 CB A ASN A 77 ? 1.97637 -9.67590 13.89435 0.268 18.85785 C ? A ? 77 CB 1
   ATOM 3075 CG A ASN A 77 ? 2.10390 -10.40242 15.21133 0.268 19.42730 C ? A ? 77 CG 1
   ATOM 3076 OD1 A ASN A 77 ? 2.95138 -11.28010 15.37191 0.268 20.24435 O ? A ? 77 OD1 1
   ATOM 3077 ND2 A ASN A 77 ? 1.26710 -10.04164 16.16048 0.268 19.23046 N ? A ? 77 ND2 1
   ATOM 3078 H A ASN A 77 ? 0.08148 -11.91727 13.18503 0.268 21.80664 H ? A ? 77 H 1
   ATOM 3079 HA A ASN A 77 ? -0.05447 -9.88353 13.74165 0.268 22.13342 H ? A ? 77 HA 1
   ATOM 3080 HB2 A ASN A 77 ? 2.74128 -9.91043 13.34589 0.268 22.67249 H ? A ? 77 HB2 1
   ATOM 3081 HB3 A ASN A 77 ? 1.97739 -8.72287 14.07499 0.268 22.67249 H ? A ? 77 HB3 1
   ATOM 3082 HD21 A ASN A 77 ? 1.29834 -10.42482 16.92977 0.268 23.11962 H ? A ? 77 HD21 1
   ATOM 3083 HD22 A ASN A 77 ? 0.68894 -9.42265 16.01157 0.268 23.11962 H ? A ? 77 HD22 1
   ATOM 3084 N C ASN A 77 ? 1.05643 -11.12164 12.51340 0.359 18.33449 N ? A ? 77 N 1
   ATOM 3085 CA C ASN A 77 ? 1.03382 -9.68869 12.82295 0.359 18.23854 C ? A ? 77 CA 1
   ATOM 3086 C C ASN A 77 ? 0.73121 -8.85348 11.57887 0.359 18.75490 C ? A ? 77 C 1
   ATOM 3087 O C ASN A 77 ? 1.41828 -7.87803 11.26822 0.359 18.77306 O ? A ? 77 O 1
   ATOM 3088 CB C ASN A 77 ? 2.33034 -9.22916 13.49529 0.359 19.05140 C ? A ? 77 CB 1
   ATOM 3089 CG C ASN A 77 ? 2.19840 -7.85616 14.12527 0.359 20.00797 C ? A ? 77 CG 1
   ATOM 3090 OD1 C ASN A 77 ? 1.13059 -7.48932 14.60686 0.359 19.96553 O ? A ? 77 OD1 1
   ATOM 3091 ND2 C ASN A 77 ? 3.27842 -7.08382 14.10583 0.359 20.40501 N ? A ? 77 ND2 1
   ATOM 3092 H C ASN A 77 ? 0.51540 -11.58260 12.99754 0.359 22.04446 H ? A ? 77 H 1
   ATOM 3093 HA C ASN A 77 ? 0.31320 -9.53855 13.45466 0.359 21.92932 H ? A ? 77 HA 1
   ATOM 3094 HB2 C ASN A 77 ? 2.56694 -9.85978 14.19331 0.359 22.90474 H ? A ? 77 HB2 1
   ATOM 3095 HB3 C ASN A 77 ? 3.03593 -9.18958 12.83085 0.359 22.90474 H ? A ? 77 HB3 1
   ATOM 3096 HD21 C ASN A 77 ? 3.25055 -6.29683 14.45146 0.359 24.52908 H ? A ? 77 HD21 1
   ATOM 3097 HD22 C ASN A 77 ? 4.00576 -7.37063 13.74761 0.359 24.52908 H ? A ? 77 HD22 1
   ATOM 3098 N D ASN A 77 ? 0.63430 -11.30517 12.76121 0.373 18.16426 N ? A ? 77 N 1
   ATOM 3099 CA D ASN A 77 ? 0.55271 -9.89396 13.14671 0.373 18.25570 C ? A ? 77 CA 1
   ATOM 3100 C D ASN A 77 ? 0.45736 -8.96498 11.92656 0.373 18.89298 C ? A ? 77 C 1
   ATOM 3101 O D ASN A 77 ? 1.20480 -8.00207 11.78847 0.373 18.73544 O ? A ? 77 O 1
   ATOM 3102 CB D ASN A 77 ? 1.71337 -9.50282 14.06884 0.373 18.96009 C ? A ? 77 CB 1
   ATOM 3103 CG D ASN A 77 ? 1.36063 -8.35314 15.00046 0.373 20.36541 C ? A ? 77 CG 1
   ATOM 3104 OD1 D ASN A 77 ? 0.20416 -8.16993 15.38247 0.373 21.64845 O ? A ? 77 OD1 1
   ATOM 3105 ND2 D ASN A 77 ? 2.36838 -7.57105 15.37295 0.373 22.41444 N ? A ? 77 ND2 1
   ATOM 3106 H D ASN A 77 ? 0.00161 -11.78380 13.09318 0.373 21.84018 H ? A ? 77 H 1
   ATOM 3107 HA D ASN A 77 ? -0.27112 -9.77181 13.64398 0.373 21.94991 H ? A ? 77 HA 1
   ATOM 3108 HB2 D ASN A 77 ? 1.95579 -10.26756 14.61410 0.373 22.79518 H ? A ? 77 HB2 1
   ATOM 3109 HB3 D ASN A 77 ? 2.46963 -9.22880 13.52674 0.373 22.79518 H ? A ? 77 HB3 1
   ATOM 3110 HD21 D ASN A 77 ? 2.22487 -6.90610 15.89911 0.373 26.94040 H ? A ? 77 HD21 1
   ATOM 3111 HD22 D ASN A 77 ? 3.16405 -7.72987 15.08786 0.373 26.94040 H ? A ? 77 HD22 1
   ATOM 3112 N A ILE A 78 ? -0.45105 -9.50364 11.08033 0.268 18.45612 N ? A ? 78 N 1
   ATOM 3113 CA A ILE A 78 ? -0.63556 -8.82940 9.80184 0.268 17.78769 C ? A ? 78 CA 1
   ATOM 3114 C A ILE A 78 ? -2.12869 -8.72335 9.51186 0.268 17.22399 C ? A ? 78 C 1
   ATOM 3115 O A ILE A 78 ? -2.89260 -9.63610 9.85279 0.268 16.92380 O ? A ? 78 O 1
   ATOM 3116 CB A ILE A 78 ? 0.10148 -9.59137 8.68817 0.268 18.25813 C ? A ? 78 CB 1
   ATOM 3117 CG1 A ILE A 78 ? 0.10508 -8.78089 7.40071 0.268 18.60042 C ? A ? 78 CG1 1
   ATOM 3118 CG2 A ILE A 78 ? -0.51881 -10.96362 8.50476 0.268 17.14728 C ? A ? 78 CG2 1
   ATOM 3119 CD1 A ILE A 78 ? 1.12042 -7.62073 7.41255 0.268 19.04245 C ? A ? 78 CD1 1
   ATOM 3120 H A ILE A 78 ? -1.00352 -10.14806 11.21855 0.268 22.19041 H ? A ? 78 H 1
   ATOM 3121 HA A ILE A 78 ? -0.27946 -7.92845 9.85071 0.268 21.38830 H ? A ? 78 HA 1
   ATOM 3122 HB A ILE A 78 ? 1.02832 -9.71856 8.94446 0.268 21.95283 H ? A ? 78 HB 1
   ATOM 3123 HG12 A ILE A 78 ? 0.33125 -9.36716 6.66177 0.268 22.36357 H ? A ? 78 HG12 1
   ATOM 3124 HG13 A ILE A 78 ? -0.77789 -8.40263 7.26585 0.268 22.36357 H ? A ? 78 HG13 1
   ATOM 3125 HG21 A ILE A 78 ? 0.04897 -11.49146 7.92175 0.268 20.61981 H ? A ? 78 HG21 1
   ATOM 3126 HG22 A ILE A 78 ? -0.59493 -11.39407 9.37068 0.268 20.61981 H ? A ? 78 HG22 1
   ATOM 3127 HG23 A ILE A 78 ? -1.39782 -10.86229 8.10731 0.268 20.61981 H ? A ? 78 HG23 1
   ATOM 3128 HD11 A ILE A 78 ? 0.94693 -7.04148 6.65408 0.268 22.89401 H ? A ? 78 HD11 1
   ATOM 3129 HD12 A ILE A 78 ? 1.02099 -7.12247 8.23884 0.268 22.89401 H ? A ? 78 HD12 1
   ATOM 3130 HD13 A ILE A 78 ? 2.01725 -7.98531 7.35200 0.268 22.89401 H ? A ? 78 HD13 1
   ATOM 3131 N C ILE A 78 ? -0.36172 -9.19907 10.90597 0.359 18.47568 N ? A ? 78 N 1
   ATOM 3132 CA C ILE A 78 ? -0.63318 -8.70631 9.56163 0.359 17.75515 C ? A ? 78 CA 1
   ATOM 3133 C C ILE A 78 ? -2.13615 -8.55656 9.39617 0.359 17.25345 C ? A ? 78 C 1
   ATOM 3134 O C ILE A 78 ? -2.90935 -9.35838 9.95470 0.359 17.04374 O ? A ? 78 O 1
   ATOM 3135 CB C ILE A 78 ? -0.03236 -9.67106 8.52094 0.359 18.10160 C ? A ? 78 CB 1
   ATOM 3136 CG1 C ILE A 78 ? 0.84223 -8.93229 7.51210 0.359 18.53821 C ? A ? 78 CG1 1
   ATOM 3137 CG2 C ILE A 78 ? -1.11918 -10.48186 7.86212 0.359 18.23163 C ? A ? 78 CG2 1
   ATOM 3138 CD1 C ILE A 78 ? 2.08989 -8.37090 8.10637 0.359 18.52499 C ? A ? 78 CD1 1
   ATOM 3139 H C ILE A 78 ? -0.96943 -9.72530 11.21154 0.359 22.21389 H ? A ? 78 H 1
   ATOM 3140 HA C ILE A 78 ? -0.23749 -7.82977 9.43511 0.359 21.34925 H ? A ? 78 HA 1
   ATOM 3141 HB C ILE A 78 ? 0.55258 -10.29146 8.98338 0.359 21.76499 H ? A ? 78 HB 1
   ATOM 3142 HG12 C ILE A 78 ? 1.09926 -9.54962 6.80943 0.359 22.28892 H ? A ? 78 HG12 1
   ATOM 3143 HG13 C ILE A 78 ? 0.33403 -8.19598 7.13729 0.359 22.28892 H ? A ? 78 HG13 1
   ATOM 3144 HG21 C ILE A 78 ? -0.71139 -11.17667 7.32189 0.359 21.92103 H ? A ? 78 HG21 1
   ATOM 3145 HG22 C ILE A 78 ? -1.67592 -10.88085 8.54896 0.359 21.92103 H ? A ? 78 HG22 1
   ATOM 3146 HG23 C ILE A 78 ? -1.65324 -9.89760 7.30147 0.359 21.92103 H ? A ? 78 HG23 1
   ATOM 3147 HD11 C ILE A 78 ? 2.60260 -7.93306 7.40900 0.359 22.27306 H ? A ? 78 HD11 1
   ATOM 3148 HD12 C ILE A 78 ? 1.85140 -7.72948 8.79383 0.359 22.27306 H ? A ? 78 HD12 1
   ATOM 3149 HD13 C ILE A 78 ? 2.60812 -9.09359 8.49373 0.359 22.27306 H ? A ? 78 HD13 1
   ATOM 3150 N D ILE A 78 ? -0.53068 -9.23242 11.07293 0.373 18.43185 N ? A ? 78 N 1
   ATOM 3151 CA D ILE A 78 ? -0.67386 -8.54053 9.79227 0.373 17.80549 C ? A ? 78 CA 1
   ATOM 3152 C D ILE A 78 ? -2.14802 -8.57163 9.40003 0.373 17.25053 C ? A ? 78 C 1
   ATOM 3153 O D ILE A 78 ? -2.84089 -9.56051 9.67163 0.373 16.89316 O ? A ? 78 O 1
   ATOM 3154 CB D ILE A 78 ? 0.23358 -9.19465 8.73700 0.373 18.47355 C ? A ? 78 CB 1
   ATOM 3155 CG1 D ILE A 78 ? 0.32762 -8.33910 7.48777 0.373 19.11597 C ? A ? 78 CG1 1
   ATOM 3156 CG2 D ILE A 78 ? -0.26343 -10.60227 8.41553 0.373 17.24051 C ? A ? 78 CG2 1
   ATOM 3157 CD1 D ILE A 78 ? 1.58969 -8.63194 6.66781 0.373 18.94721 C ? A ? 78 CD1 1
   ATOM 3158 H D ILE A 78 ? -1.14149 -9.82087 11.21519 0.373 22.16130 H ? A ? 78 H 1
   ATOM 3159 HA D ILE A 78 ? -0.41436 -7.60918 9.87070 0.373 21.40966 H ? A ? 78 HA 1
   ATOM 3160 HB D ILE A 78 ? 1.12877 -9.26327 9.10419 0.373 22.21133 H ? A ? 78 HB 1
   ATOM 3161 HG12 D ILE A 78 ? -0.44366 -8.51345 6.92596 0.373 22.98223 H ? A ? 78 HG12 1
   ATOM 3162 HG13 D ILE A 78 ? 0.34599 -7.40406 7.74518 0.373 22.98223 H ? A ? 78 HG13 1
   ATOM 3163 HG21 D ILE A 78 ? 0.40026 -11.05508 7.87204 0.373 20.73168 H ? A ? 78 HG21 1
   ATOM 3164 HG22 D ILE A 78 ? -0.39812 -11.08673 9.24502 0.373 20.73168 H ? A ? 78 HG22 1
   ATOM 3165 HG23 D ILE A 78 ? -1.10078 -10.53834 7.93009 0.373 20.73168 H ? A ? 78 HG23 1
   ATOM 3166 HD11 D ILE A 78 ? 1.56219 -8.11214 5.84930 0.373 22.77973 H ? A ? 78 HD11 1
   ATOM 3167 HD12 D ILE A 78 ? 2.36948 -8.38611 7.18973 0.373 22.77973 H ? A ? 78 HD12 1
   ATOM 3168 HD13 D ILE A 78 ? 1.61724 -9.57852 6.45775 0.373 22.77973 H ? A ? 78 HD13 1
   ATOM 3169 N A PRO A 79 ? -2.59351 -7.62377 8.92710 0.268 17.32974 N ? A ? 79 N 1
   ATOM 3170 CA A PRO A 79 ? -3.94790 -7.62350 8.35854 0.268 16.57577 C ? A ? 79 CA 1
   ATOM 3171 C A PRO A 79 ? -4.00630 -8.57902 7.17490 0.268 15.92593 C ? A ? 79 C 1
   ATOM 3172 O A PRO A 79 ? -3.07049 -8.66030 6.37866 0.268 16.16911 O ? A ? 79 O 1
   ATOM 3173 CB A PRO A 79 ? -4.16220 -6.16384 7.93269 0.268 16.71445 C ? A ? 79 CB 1
   ATOM 3174 CG A PRO A 79 ? -2.77783 -5.59599 7.78854 0.268 17.40252 C ? A ? 79 CG 1
   ATOM 3175 CD A PRO A 79 ? -1.89832 -6.33295 8.76473 0.268 17.29704 C ? A ? 79 CD 1
   ATOM 3176 HA A PRO A 79 ? -4.62087 -7.85693 9.01696 0.268 19.93400 H ? A ? 79 HA 1
   ATOM 3177 HB2 A PRO A 79 ? -4.64026 -6.13237 7.08927 0.268 20.10040 H ? A ? 79 HB2 1
   ATOM 3178 HB3 A PRO A 79 ? -4.66263 -5.69038 8.61555 0.268 20.10040 H ? A ? 79 HB3 1
   ATOM 3179 HG2 A PRO A 79 ? -2.46585 -5.73241 6.88027 0.268 20.92609 H ? A ? 79 HG2 1
   ATOM 3180 HG3 A PRO A 79 ? -2.79449 -4.64831 7.99479 0.268 20.92609 H ? A ? 79 HG3 1
   ATOM 3181 HD2 A PRO A 79 ? -1.00861 -6.46197 8.40049 0.268 20.79952 H ? A ? 79 HD2 1
   ATOM 3182 HD3 A PRO A 79 ? -1.84547 -5.85919 9.60952 0.268 20.79952 H ? A ? 79 HD3 1
   ATOM 3183 N C PRO A 79 ? -2.60796 -7.53413 8.68144 0.359 17.38417 N ? A ? 79 N 1
   ATOM 3184 CA C PRO A 79 ? -3.99769 -7.56624 8.21628 0.359 16.58048 C ? A ? 79 CA 1
   ATOM 3185 C C PRO A 79 ? -4.12845 -8.60401 7.11336 0.359 15.91881 C ? A ? 79 C 1
   ATOM 3186 O C PRO A 79 ? -3.24686 -8.72916 6.26544 0.359 16.21060 O ? A ? 79 O 1
   ATOM 3187 CB C PRO A 79 ? -4.24362 -6.14416 7.69666 0.359 16.78006 C ? A ? 79 CB 1
   ATOM 3188 CG C PRO A 79 ? -2.89741 -5.66418 7.29802 0.359 17.43970 C ? A ? 79 CG 1
   ATOM 3189 CD C PRO A 79 ? -1.89203 -6.31599 8.22773 0.359 16.94676 C ? A ? 79 CD 1
   ATOM 3190 HA C PRO A 79 ? -4.62371 -7.74331 8.93576 0.359 19.93965 H ? A ? 79 HA 1
   ATOM 3191 HB2 C PRO A 79 ? -4.84640 -6.16642 6.93701 0.359 20.17914 H ? A ? 79 HB2 1
   ATOM 3192 HB3 C PRO A 79 ? -4.61772 -5.59196 8.40094 0.359 20.17914 H ? A ? 79 HB3 1
   ATOM 3193 HG2 C PRO A 79 ? -2.72404 -5.92110 6.37887 0.359 20.97072 H ? A ? 79 HG2 1
   ATOM 3194 HG3 C PRO A 79 ? -2.86193 -4.69874 7.38496 0.359 20.97072 H ? A ? 79 HG3 1
   ATOM 3195 HD2 C PRO A 79 ? -1.07883 -6.54777 7.75247 0.359 20.37918 H ? A ? 79 HD2 1
   ATOM 3196 HD3 C PRO A 79 ? -1.68458 -5.73573 8.97684 0.359 20.37918 H ? A ? 79 HD3 1
   ATOM 3197 N D PRO A 79 ? -2.68574 -7.50611 8.81639 0.373 17.37450 N ? A ? 79 N 1
   ATOM 3198 CA D PRO A 79 ? -4.04930 -7.59477 8.27816 0.373 16.57709 C ? A ? 79 CA 1
   ATOM 3199 C D PRO A 79 ? -4.09321 -8.60734 7.14233 0.373 15.92319 C ? A ? 79 C 1
   ATOM 3200 O D PRO A 79 ? -3.15219 -8.72964 6.35889 0.373 16.15905 O ? A ? 79 O 1
   ATOM 3201 CB D PRO A 79 ? -4.34879 -6.16630 7.79882 0.373 16.89533 C ? A ? 79 CB 1
   ATOM 3202 CG D PRO A 79 ? -3.01603 -5.54023 7.60966 0.373 17.47547 C ? A ? 79 CG 1
   ATOM 3203 CD D PRO A 79 ? -2.06476 -6.18893 8.59025 0.373 17.15483 C ? A ? 79 CD 1
   ATOM 3204 HA D PRO A 79 ? -4.69484 -7.83035 8.96276 0.373 19.93557 H ? A ? 79 HA 1
   ATOM 3205 HB2 D PRO A 79 ? -4.84133 -6.19428 6.96364 0.373 20.31747 H ? A ? 79 HB2 1
   ATOM 3206 HB3 D PRO A 79 ? -4.86288 -5.69283 8.47145 0.373 20.31747 H ? A ? 79 HB3 1
   ATOM 3207 HG2 D PRO A 79 ? -2.71729 -5.69172 6.69932 0.373 21.01363 H ? A ? 79 HG2 1
   ATOM 3208 HG3 D PRO A 79 ? -3.08189 -4.58813 7.78310 0.373 21.01363 H ? A ? 79 HG3 1
   ATOM 3209 HD2 D PRO A 79 ? -1.17930 -6.28315 8.20556 0.373 20.62887 H ? A ? 79 HD2 1
   ATOM 3210 HD3 D PRO A 79 ? -2.01574 -5.68113 9.41525 0.373 20.62887 H ? A ? 79 HD3 1
   ATOM 3211 N A CYS A 80 ? -5.10061 -9.33909 7.07824 0.268 15.33420 N ? A ? 80 N 1
   ATOM 3212 CA A CYS A 80 ? -5.20350 -10.29092 5.97682 0.268 14.49145 C ? A ? 80 CA 1
   ATOM 3213 C A CYS A 80 ? -5.04976 -9.60440 4.62586 0.268 15.46107 C ? A ? 80 C 1
   ATOM 3214 O A CYS A 80 ? -4.56060 -10.21527 3.67463 0.268 15.59248 O ? A ? 80 O 1
   ATOM 3215 CB A CYS A 80 ? -6.52485 -11.04722 6.03098 0.268 14.90541 C ? A ? 80 CB 1
   ATOM 3216 SG A CYS A 80 ? -6.69377 -12.02212 7.48948 0.268 13.46071 S ? A ? 80 SG 1
   ATOM 3217 H A CYS A 80 ? -5.77046 -9.32217 7.61734 0.268 18.44411 H ? A ? 80 H 1
   ATOM 3218 HA A CYS A 80 ? -4.48997 -10.94071 6.07450 0.268 17.43281 H ? A ? 80 HA 1
   ATOM 3219 HB2 A CYS A 80 ? -7.25485 -10.40881 6.01018 0.268 17.92957 H ? A ? 80 HB2 1
   ATOM 3220 HB3 A CYS A 80 ? -6.58065 -11.64006 5.26526 0.268 17.92957 H ? A ? 80 HB3 1
   ATOM 3221 N C CYS A 80 ? -5.18770 -9.41902 7.16593 0.359 15.29890 N ? A ? 80 N 1
   ATOM 3222 CA C CYS A 80 ? -5.35836 -10.40788 6.10586 0.359 14.42512 C ? A ? 80 CA 1
   ATOM 3223 C C CYS A 80 ? -5.24790 -9.74742 4.73250 0.359 15.41668 C ? A ? 80 C 1
   ATOM 3224 O C CYS A 80 ? -4.67279 -10.31895 3.80295 0.359 15.53319 O ? A ? 80 O 1
   ATOM 3225 CB C CYS A 80 ? -6.68468 -11.16118 6.26818 0.359 14.90253 C ? A ? 80 CB 1
   ATOM 3226 SG C CYS A 80 ? -6.79326 -12.20734 7.73924 0.359 13.26729 S ? A ? 80 SG 1
   ATOM 3227 H C CYS A 80 ? -5.79241 -9.41763 7.77743 0.359 18.40175 H ? A ? 80 H 1
   ATOM 3228 HA C CYS A 80 ? -4.65681 -11.07408 6.17585 0.359 17.35321 H ? A ? 80 HA 1
   ATOM 3229 HB2 C CYS A 80 ? -7.40269 -10.51102 6.31975 0.359 17.92610 H ? A ? 80 HB2 1
   ATOM 3230 HB3 C CYS A 80 ? -6.80971 -11.73287 5.49459 0.359 17.92610 H ? A ? 80 HB3 1
   ATOM 3231 N D CYS A 80 ? -5.18600 -9.36740 7.07067 0.373 15.32927 N ? A ? 80 N 1
   ATOM 3232 CA D CYS A 80 ? -5.27238 -10.38056 6.02587 0.373 14.42587 C ? A ? 80 CA 1
   ATOM 3233 C D CYS A 80 ? -5.19562 -9.77396 4.63125 0.373 15.42285 C ? A ? 80 C 1
   ATOM 3234 O D CYS A 80 ? -4.82964 -10.46579 3.67987 0.373 15.41365 O ? A ? 80 O 1
   ATOM 3235 CB D CYS A 80 ? -6.55009 -11.19614 6.17994 0.373 14.91254 C ? A ? 80 CB 1
   ATOM 3236 SG D CYS A 80 ? -6.63815 -11.98146 7.75584 0.373 13.39549 S ? A ? 80 SG 1
   ATOM 3237 H D CYS A 80 ? -5.86527 -9.31742 7.59573 0.373 18.43820 H ? A ? 80 H 1
   ATOM 3238 HA D CYS A 80 ? -4.51946 -10.98370 6.12708 0.373 17.35412 H ? A ? 80 HA 1
   ATOM 3239 HB2 D CYS A 80 ? -7.31677 -10.60894 6.08889 0.373 17.93812 H ? A ? 80 HB2 1
   ATOM 3240 HB3 D CYS A 80 ? -6.57510 -11.88297 5.49544 0.373 17.93812 H ? A ? 80 HB3 1
   ATOM 3241 N A SER A 81 ? -5.45740 -8.34047 4.51756 0.268 15.75103 N ? A ? 81 N 1
   ATOM 3242 CA A SER A 81 ? -5.36946 -7.64573 3.23657 0.268 15.87529 C ? A ? 81 CA 1
   ATOM 3243 C A SER A 81 ? -3.93926 -7.56536 2.71601 0.268 15.90890 C ? A ? 81 C 1
   ATOM 3244 O A SER A 81 ? -3.73036 -7.46300 1.50136 0.268 16.30042 O ? A ? 81 O 1
   ATOM 3245 CB A SER A 81 ? -5.93890 -6.23403 3.36904 0.268 15.90902 C ? A ? 81 CB 1
   ATOM 3246 OG A SER A 81 ? -5.21977 -5.49333 4.34135 0.268 16.21408 O ? A ? 81 OG 1
   ATOM 3247 H A SER A 81 ? -5.78333 -7.87043 5.15978 0.268 18.94431 H ? A ? 81 H 1
   ATOM 3248 HA A SER A 81 ? -5.89707 -8.14195 2.59136 0.268 19.09341 H ? A ? 81 HA 1
   ATOM 3249 HB2 A SER A 81 ? -5.86971 -5.78327 2.51293 0.268 19.13389 H ? A ? 81 HB2 1
   ATOM 3250 HB3 A SER A 81 ? -6.86869 -6.29194 3.63930 0.268 19.13389 H ? A ? 81 HB3 1
   ATOM 3251 HG A SER A 81 ? -5.31036 -4.67022 4.20034 0.268 19.49997 H ? A ? 81 HG 1
   ATOM 3252 N C SER A 81 ? -5.77537 -8.53040 4.59024 0.359 15.53662 N ? A ? 81 N 1
   ATOM 3253 CA C SER A 81 ? -5.69734 -7.83868 3.30475 0.359 15.75244 C ? A ? 81 CA 1
   ATOM 3254 C C SER A 81 ? -4.26227 -7.65657 2.81746 0.359 15.99060 C ? A ? 81 C 1
   ATOM 3255 O C SER A 81 ? -4.02617 -7.63555 1.60396 0.359 16.28422 O ? A ? 81 O 1
   ATOM 3256 CB C SER A 81 ? -6.41022 -6.48784 3.39587 0.359 15.83099 C ? A ? 81 CB 1
   ATOM 3257 OG C SER A 81 ? -5.79964 -5.62878 4.34434 0.359 16.08024 O ? A ? 81 OG 1
   ATOM 3258 H C SER A 81 ? -6.17667 -8.09096 5.21109 0.359 18.68702 H ? A ? 81 H 1
   ATOM 3259 HA C SER A 81 ? -6.15317 -8.38101 2.64218 0.359 18.94599 H ? A ? 81 HA 1
   ATOM 3260 HB2 C SER A 81 ? -6.38097 -6.06112 2.52527 0.359 19.04026 H ? A ? 81 HB2 1
   ATOM 3261 HB3 C SER A 81 ? -7.33111 -6.63911 3.66042 0.359 19.04026 H ? A ? 81 HB3 1
   ATOM 3262 HG C SER A 81 ? -5.02085 -5.43458 4.09659 0.359 19.33936 H ? A ? 81 HG 1
   ATOM 3263 N D SER A 81 ? -5.55751 -8.50224 4.47640 0.373 15.52516 N ? A ? 81 N 1
   ATOM 3264 CA D SER A 81 ? -5.51698 -7.89377 3.14951 0.373 15.72770 C ? A ? 81 CA 1
   ATOM 3265 C D SER A 81 ? -4.10021 -7.79329 2.59870 0.373 15.88718 C ? A ? 81 C 1
   ATOM 3266 O D SER A 81 ? -3.91635 -7.76168 1.37443 0.373 16.28796 O ? A ? 81 O 1
   ATOM 3267 CB D SER A 81 ? -6.15124 -6.50749 3.19136 0.373 16.05048 C ? A ? 81 CB 1
   ATOM 3268 OG D SER A 81 ? -5.40041 -5.65773 4.03159 0.373 16.15641 O ? A ? 81 OG 1
   ATOM 3269 H D SER A 81 ? -5.82395 -7.98204 5.10727 0.373 18.67326 H ? A ? 81 H 1
   ATOM 3270 HA D SER A 81 ? -6.03035 -8.45480 2.54736 0.373 18.91631 H ? A ? 81 HA 1
   ATOM 3271 HB2 D SER A 81 ? -6.16741 -6.13687 2.29510 0.373 19.30364 H ? A ? 81 HB2 1
   ATOM 3272 HB3 D SER A 81 ? -7.05480 -6.58035 3.53659 0.373 19.30364 H ? A ? 81 HB3 1
   ATOM 3273 HG D SER A 81 ? -4.59909 -5.64008 3.78025 0.373 19.43076 H ? A ? 81 HG 1
   ATOM 3274 N A ALA A 82 ? -2.94481 -7.59063 3.60577 0.268 16.09868 N ? A ? 82 N 1
   ATOM 3275 CA A ALA A 82 ? -1.55951 -7.56073 3.14856 0.268 16.81080 C ? A ? 82 CA 1
   ATOM 3276 C A ALA A 82 ? -1.20089 -8.81824 2.37340 0.268 16.32278 C ? A ? 82 C 1
   ATOM 3277 O A ALA A 82 ? -0.26060 -8.79901 1.57111 0.268 15.97464 O ? A ? 82 O 1
   ATOM 3278 CB A ALA A 82 ? -0.60588 -7.38077 4.32906 0.268 17.18106 C ? A ? 82 CB 1
   ATOM 3279 H A ALA A 82 ? -3.04520 -7.62427 4.45923 0.268 19.36149 H ? A ? 82 H 1
   ATOM 3280 HA A ALA A 82 ? -1.43821 -6.79543 2.56504 0.268 20.21603 H ? A ? 82 HA 1
   ATOM 3281 HB1 A ALA A 82 ? 0.30649 -7.37356 3.99976 0.268 20.66034 H ? A ? 82 HB1 1
   ATOM 3282 HB2 A ALA A 82 ? -0.80486 -6.54027 4.77049 0.268 20.66034 H ? A ? 82 HB2 1
   ATOM 3283 HB3 A ALA A 82 ? -0.72805 -8.11691 4.94879 0.268 20.66034 H ? A ? 82 HB3 1
   ATOM 3284 N C ALA A 82 ? -3.29362 -7.54946 3.73229 0.359 16.10024 N ? A ? 82 N 1
   ATOM 3285 CA C ALA A 82 ? -1.89836 -7.36976 3.33834 0.359 17.01295 C ? A ? 82 CA 1
   ATOM 3286 C C ALA A 82 ? -1.31291 -8.61515 2.68972 0.359 16.42693 C ? A ? 82 C 1
   ATOM 3287 O C ALA A 82 ? -0.20728 -8.56158 2.13603 0.359 16.55215 O ? A ? 82 O 1
   ATOM 3288 CB C ALA A 82 ? -1.05699 -6.97032 4.55004 0.359 17.37161 C ? A ? 82 CB 1
   ATOM 3289 H C ALA A 82 ? -3.42009 -7.57784 4.58246 0.359 19.36336 H ? A ? 82 H 1
   ATOM 3290 HA C ALA A 82 ? -1.84688 -6.64615 2.69441 0.359 20.45861 H ? A ? 82 HA 1
   ATOM 3291 HB1 C ALA A 82 ? -0.12084 -6.96354 4.29610 0.359 20.88901 H ? A ? 82 HB1 1
   ATOM 3292 HB2 C ALA A 82 ? -1.32640 -6.08604 4.84393 0.359 20.88901 H ? A ? 82 HB2 1
   ATOM 3293 HB3 C ALA A 82 ? -1.20214 -7.61375 5.26126 0.359 20.88901 H ? A ? 82 HB3 1
   ATOM 3294 N D ALA A 82 ? -3.09106 -7.75069 3.47239 0.373 16.14583 N ? A ? 82 N 1
   ATOM 3295 CA D ALA A 82 ? -1.71118 -7.73584 3.00720 0.373 16.72875 C ? A ? 82 CA 1
   ATOM 3296 C D ALA A 82 ? -1.37437 -8.98121 2.20671 0.373 16.27392 C ? A ? 82 C 1
   ATOM 3297 O D ALA A 82 ? -0.43911 -8.95202 1.40045 0.373 15.87166 O ? A ? 82 O 1
   ATOM 3298 CB D ALA A 82 ? -0.75720 -7.61823 4.19084 0.373 17.04340 C ? A ? 82 CB 1
   ATOM 3299 H D ALA A 82 ? -3.18110 -7.73010 4.32741 0.373 19.41807 H ? A ? 82 H 1
   ATOM 3300 HA D ALA A 82 ? -1.58237 -6.95972 2.43979 0.373 20.11757 H ? A ? 82 HA 1
   ATOM 3301 HB1 D ALA A 82 ? 0.15160 -7.55089 3.85849 0.373 20.49515 H ? A ? 82 HB1 1
   ATOM 3302 HB2 D ALA A 82 ? -0.98269 -6.82432 4.70051 0.373 20.49515 H ? A ? 82 HB2 1
   ATOM 3303 HB3 D ALA A 82 ? -0.84775 -8.40640 4.74895 0.373 20.49515 H ? A ? 82 HB3 1
   ATOM 3304 N A LEU A 83 ? -1.93513 -9.90353 2.59395 0.268 15.68722 N ? A ? 83 N 1
   ATOM 3305 CA A LEU A 83 ? -1.72298 -11.13761 1.85604 0.268 15.36571 C ? A ? 83 CA 1
   ATOM 3306 C A LEU A 83 ? -2.27898 -11.07387 0.44244 0.268 15.33487 C ? A ? 83 C 1
   ATOM 3307 O A LEU A 83 ? -1.95034 -11.93785 -0.37593 0.268 15.37345 O ? A ? 83 O 1
   ATOM 3308 CB A LEU A 83 ? -2.34698 -12.30157 2.62397 0.268 14.89400 C ? A ? 83 CB 1
   ATOM 3309 CG A LEU A 83 ? -1.90873 -12.44646 4.08669 0.268 15.11234 C ? A ? 83 CG 1
   ATOM 3310 CD1 A LEU A 83 ? -2.71272 -13.52641 4.79886 0.268 14.90479 C ? A ? 83 CD1 1
   ATOM 3311 CD2 A LEU A 83 ? -0.40501 -12.75289 4.15177 0.268 15.92226 C ? A ? 83 CD2 1
   ATOM 3312 H A LEU A 83 ? -2.56936 -9.94906 3.17298 0.268 18.86773 H ? A ? 83 H 1
   ATOM 3313 HA A LEU A 83 ? -0.77192 -11.31324 1.78157 0.268 18.48192 H ? A ? 83 HA 1
   ATOM 3314 HB2 A LEU A 83 ? -3.30993 -12.18487 2.62181 0.268 17.91587 H ? A ? 83 HB2 1
   ATOM 3315 HB3 A LEU A 83 ? -2.11164 -13.12563 2.16960 0.268 17.91587 H ? A ? 83 HB3 1
   ATOM 3316 HG A LEU A 83 ? -2.07550 -11.61189 4.55207 0.268 18.17788 H ? A ? 83 HG 1
   ATOM 3317 HD11 A LEU A 83 ? -2.13814 -13.97978 5.43542 0.268 17.92882 H ? A ? 83 HD11 1
   ATOM 3318 HD12 A LEU A 83 ? -3.45735 -13.11194 5.26214 0.268 17.92882 H ? A ? 83 HD12 1
   ATOM 3319 HD13 A LEU A 83 ? -3.04276 -14.15926 4.14200 0.268 17.92882 H ? A ? 83 HD13 1
   ATOM 3320 HD21 A LEU A 83 ? -0.18481 -13.06602 5.04304 0.268 19.14978 H ? A ? 83 HD21 1
   ATOM 3321 HD22 A LEU A 83 ? -0.19386 -13.43838 3.49877 0.268 19.14978 H ? A ? 83 HD22 1
   ATOM 3322 HD23 A LEU A 83 ? 0.09113 -11.94326 3.95364 0.268 19.14978 H ? A ? 83 HD23 1
   ATOM 3323 N C LEU A 83 ? -2.01512 -9.73280 2.75999 0.359 15.70585 N ? A ? 83 N 1
   ATOM 3324 CA C LEU A 83 ? -1.61585 -10.94518 2.06966 0.359 15.46898 C ? A ? 83 CA 1
   ATOM 3325 C C LEU A 83 ? -2.16562 -11.01198 0.65183 0.359 15.32164 C ? A ? 83 C 1
   ATOM 3326 O C LEU A 83 ? -2.00528 -12.03630 -0.01761 0.359 15.41817 O ? A ? 83 O 1
   ATOM 3327 CB C LEU A 83 ? -2.07209 -12.15134 2.87308 0.359 15.04621 C ? A ? 83 CB 1
   ATOM 3328 CG C LEU A 83 ? -1.23754 -12.61164 4.06447 0.359 15.82855 C ? A ? 83 CG 1
   ATOM 3329 CD1 C LEU A 83 ? -0.20815 -11.61993 4.58130 0.359 16.66325 C ? A ? 83 CD1 1
   ATOM 3330 CD2 C LEU A 83 ? -2.15129 -13.07057 5.22766 0.359 14.76554 C ? A ? 83 CD2 1
   ATOM 3331 H C LEU A 83 ? -2.74257 -9.81549 3.21118 0.359 18.89008 H ? A ? 83 H 1
   ATOM 3332 HA C LEU A 83 ? -0.64853 -10.97781 2.00540 0.359 18.60585 H ? A ? 83 HA 1
   ATOM 3333 HB2 C LEU A 83 ? -2.95572 -11.95119 3.21955 0.359 18.09852 H ? A ? 83 HB2 1
   ATOM 3334 HB3 C LEU A 83 ? -2.11744 -12.90483 2.26390 0.359 18.09852 H ? A ? 83 HB3 1
   ATOM 3335 HG C LEU A 83 ? -0.71449 -13.35454 3.72471 0.359 19.03733 H ? A ? 83 HG 1
   ATOM 3336 HD11 C LEU A 83 ? 0.24088 -12.00313 5.35099 0.359 20.03896 H ? A ? 83 HD11 1
   ATOM 3337 HD12 C LEU A 83 ? 0.43591 -11.43847 3.87905 0.359 20.03896 H ? A ? 83 HD12 1
   ATOM 3338 HD13 C LEU A 83 ? -0.65961 -10.80005 4.83600 0.359 20.03896 H ? A ? 83 HD13 1
   ATOM 3339 HD21 C LEU A 83 ? -1.60150 -13.45434 5.92862 0.359 17.76172 H ? A ? 83 HD21 1
   ATOM 3340 HD22 C LEU A 83 ? -2.63595 -12.30329 5.57013 0.359 17.76172 H ? A ? 83 HD22 1
   ATOM 3341 HD23 C LEU A 83 ? -2.77541 -13.73483 4.89578 0.359 17.76172 H ? A ? 83 HD23 1
   ATOM 3342 N D LEU A 83 ? -2.11839 -10.06149 2.41000 0.373 15.71087 N ? A ? 83 N 1
   ATOM 3343 CA D LEU A 83 ? -1.91545 -11.30435 1.68050 0.373 15.26384 C ? A ? 83 CA 1
   ATOM 3344 C D LEU A 83 ? -2.50819 -11.27545 0.27493 0.373 15.20780 C ? A ? 83 C 1
   ATOM 3345 O D LEU A 83 ? -2.49609 -12.31122 -0.40868 0.373 15.18201 O ? A ? 83 O 1
   ATOM 3346 CB D LEU A 83 ? -2.50098 -12.47050 2.47712 0.373 14.63651 C ? A ? 83 CB 1
   ATOM 3347 CG D LEU A 83 ? -1.99946 -12.71809 3.90361 0.373 14.98119 C ? A ? 83 CG 1
   ATOM 3348 CD1 D LEU A 83 ? -2.85968 -13.75670 4.61753 0.373 14.83368 C ? A ? 83 CD1 1
   ATOM 3349 CD2 D LEU A 83 ? -0.52836 -13.17479 3.85602 0.373 15.89772 C ? A ? 83 CD2 1
   ATOM 3350 H D LEU A 83 ? -2.76224 -10.10014 2.97883 0.373 18.89612 H ? A ? 83 H 1
   ATOM 3351 HA D LEU A 83 ? -0.96284 -11.46040 1.58520 0.373 18.35968 H ? A ? 83 HA 1
   ATOM 3352 HB2 D LEU A 83 ? -3.45788 -12.32615 2.54357 0.373 17.60688 H ? A ? 83 HB2 1
   ATOM 3353 HB3 D LEU A 83 ? -2.32187 -13.28281 1.97813 0.373 17.60688 H ? A ? 83 HB3 1
   ATOM 3354 HG D LEU A 83 ? -2.06035 -11.89484 4.41297 0.373 18.02049 H ? A ? 83 HG 1
   ATOM 3355 HD11 D LEU A 83 ? -2.49356 -13.91629 5.50149 0.373 17.84349 H ? A ? 83 HD11 1
   ATOM 3356 HD12 D LEU A 83 ? -3.76619 -13.41942 4.69091 0.373 17.84349 H ? A ? 83 HD12 1
   ATOM 3357 HD13 D LEU A 83 ? -2.85339 -14.57925 4.10345 0.373 17.84349 H ? A ? 83 HD13 1
   ATOM 3358 HD21 D LEU A 83 ? -0.23671 -13.39463 4.75464 0.373 19.12033 H ? A ? 83 HD21 1
   ATOM 3359 HD22 D LEU A 83 ? -0.45850 -13.95592 3.28519 0.373 19.12033 H ? A ? 83 HD22 1
   ATOM 3360 HD23 D LEU A 83 ? 0.01451 -12.45457 3.49898 0.373 19.12033 H ? A ? 83 HD23 1
   ATOM 3361 N A LEU A 84 ? -3.09517 -10.07113 0.12596 0.268 15.50954 N ? A ? 84 N 1
   ATOM 3362 CA A LEU A 84 ? -3.66483 -9.93009 -1.20420 0.268 15.28108 C ? A ? 84 CA 1
   ATOM 3363 C A LEU A 84 ? -2.85207 -9.00906 -2.10459 0.268 15.47732 C ? A ? 84 C 1
   ATOM 3364 O A LEU A 84 ? -3.28750 -8.70469 -3.22218 0.268 15.80750 O ? A ? 84 O 1
   ATOM 3365 CB A LEU A 84 ? -5.09676 -9.41231 -1.10920 0.268 15.05163 C ? A ? 84 CB 1
   ATOM 3366 CG A LEU A 84 ? -6.04647 -10.26285 -0.27460 0.268 15.05580 C ? A ? 84 CG 1
   ATOM 3367 CD1 A LEU A 84 ? -7.43038 -9.62010 -0.25259 0.268 14.77474 C ? A ? 84 CD1 1
   ATOM 3368 CD2 A LEU A 84 ? -6.14739 -11.67125 -0.79822 0.268 14.77213 C ? A ? 84 CD2 1
   ATOM 3369 H A LEU A 84 ? -3.33473 -9.45366 0.67455 0.268 18.65451 H ? A ? 84 H 1
   ATOM 3370 HA A LEU A 84 ? -3.68321 -10.80785 -1.61665 0.268 18.38036 H ? A ? 84 HA 1
   ATOM 3371 HB2 A LEU A 84 ? -5.07504 -8.52775 -0.71174 0.268 18.10502 H ? A ? 84 HB2 1
   ATOM 3372 HB3 A LEU A 84 ? -5.46335 -9.36416 -2.00597 0.268 18.10502 H ? A ? 84 HB3 1
   ATOM 3373 HG A LEU A 84 ? -5.69583 -10.31361 0.62838 0.268 18.11002 H ? A ? 84 HG 1
   ATOM 3374 HD11 A LEU A 84 ? -8.02993 -10.17898 0.26615 0.268 17.77275 H ? A ? 84 HD11 1
   ATOM 3375 HD12 A LEU A 84 ? -7.36398 -8.74124 0.15248 0.268 17.77275 H ? A ? 84 HD12 1
   ATOM 3376 HD13 A LEU A 84 ? -7.75637 -9.54106 -1.16274 0.268 17.77275 H ? A ? 84 HD13 1
   ATOM 3377 HD21 A LEU A 84 ? -6.84059 -12.14121 -0.30883 0.268 17.76962 H ? A ? 84 HD21 1
   ATOM 3378 HD22 A LEU A 84 ? -6.37041 -11.64214 -1.74179 0.268 17.76962 H ? A ? 84 HD22 1
   ATOM 3379 HD23 A LEU A 84 ? -5.29465 -12.11641 -0.67346 0.268 17.76962 H ? A ? 84 HD23 1
   ATOM 3380 N C LEU A 84 ? -2.78858 -9.93561 0.17338 0.359 15.60416 N ? A ? 84 N 1
   ATOM 3381 CA C LEU A 84 ? -3.42490 -9.90346 -1.13489 0.359 15.30069 C ? A ? 84 CA 1
   ATOM 3382 C C LEU A 84 ? -2.67936 -9.04794 -2.15045 0.359 15.45618 C ? A ? 84 C 1
   ATOM 3383 O C LEU A 84 ? -3.15114 -8.90132 -3.28669 0.359 15.95164 O ? A ? 84 O 1
   ATOM 3384 CB C LEU A 84 ? -4.85154 -9.36755 -1.00107 0.359 15.10337 C ? A ? 84 CB 1
   ATOM 3385 CG C LEU A 84 ? -5.76361 -10.11661 -0.03872 0.359 15.19631 C ? A ? 84 CG 1
   ATOM 3386 CD1 C LEU A 84 ? -7.08508 -9.38240 0.08162 0.359 14.99000 C ? A ? 84 CD1 1
   ATOM 3387 CD2 C LEU A 84 ? -5.98099 -11.53440 -0.48766 0.359 14.86480 C ? A ? 84 CD2 1
   ATOM 3388 H C LEU A 84 ? -2.85589 -9.19329 0.60237 0.359 18.76806 H ? A ? 84 H 1
   ATOM 3389 HA C LEU A 84 ? -3.45728 -10.81099 -1.47582 0.359 18.40390 H ? A ? 84 HA 1
   ATOM 3390 HB2 C LEU A 84 ? -4.80111 -8.44954 -0.69184 0.359 18.16711 H ? A ? 84 HB2 1
   ATOM 3391 HB3 C LEU A 84 ? -5.26939 -9.40049 -1.87583 0.359 18.16711 H ? A ? 84 HB3 1
   ATOM 3392 HG C LEU A 84 ? -5.34477 -10.15503 0.83535 0.359 18.27864 H ? A ? 84 HG 1
   ATOM 3393 HD11 C LEU A 84 ? -7.66468 -9.87232 0.68574 0.359 18.03107 H ? A ? 84 HD11 1
   ATOM 3394 HD12 C LEU A 84 ? -6.92110 -8.49204 0.42988 0.359 18.03107 H ? A ? 84 HD12 1
   ATOM 3395 HD13 C LEU A 84 ? -7.49502 -9.32416 -0.79556 0.359 18.03107 H ? A ? 84 HD13 1
   ATOM 3396 HD21 C LEU A 84 ? -6.68526 -11.93101 0.04863 0.359 17.88083 H ? A ? 84 HD21 1
   ATOM 3397 HD22 C LEU A 84 ? -6.23809 -11.53359 -1.42297 0.359 17.88083 H ? A ? 84 HD22 1
   ATOM 3398 HD23 C LEU A 84 ? -5.15666 -12.03231 -0.37164 0.359 17.88083 H ? A ? 84 HD23 1
   ATOM 3399 N D LEU A 84 ? -3.04753 -10.13604 -0.17358 0.373 15.44881 N ? A ? 84 N 1
   ATOM 3400 CA D LEU A 84 ? -3.46440 -9.98659 -1.56108 0.373 15.16945 C ? A ? 84 CA 1
   ATOM 3401 C D LEU A 84 ? -2.53859 -9.09047 -2.37317 0.373 15.50666 C ? A ? 84 C 1
   ATOM 3402 O D LEU A 84 ? -2.70476 -9.00522 -3.59669 0.373 15.87795 O ? A ? 84 O 1
   ATOM 3403 CB D LEU A 84 ? -4.90057 -9.44356 -1.65830 0.373 14.72802 C ? A ? 84 CB 1
   ATOM 3404 CG D LEU A 84 ? -5.90163 -10.14694 -0.74434 0.373 14.99885 C ? A ? 84 CG 1
   ATOM 3405 CD1 D LEU A 84 ? -7.33922 -9.63519 -0.99177 0.373 13.88660 C ? A ? 84 CD1 1
   ATOM 3406 CD2 D LEU A 84 ? -5.88283 -11.64319 -0.89019 0.373 15.00219 C ? A ? 84 CD2 1
   ATOM 3407 H D LEU A 84 ? -3.17994 -9.43827 0.31136 0.373 18.58164 H ? A ? 84 H 1
   ATOM 3408 HA D LEU A 84 ? -3.46691 -10.86742 -1.96732 0.373 18.24641 H ? A ? 84 HA 1
   ATOM 3409 HB2 D LEU A 84 ? -4.89253 -8.50376 -1.41826 0.373 17.71669 H ? A ? 84 HB2 1
   ATOM 3410 HB3 D LEU A 84 ? -5.21011 -9.55012 -2.57138 0.373 17.71669 H ? A ? 84 HB3 1
   ATOM 3411 HG D LEU A 84 ? -5.63263 -9.93733 0.16374 0.373 18.04168 H ? A ? 84 HG 1
   ATOM 3412 HD11 D LEU A 84 ? -7.94538 -10.09198 -0.38778 0.373 16.70699 H ? A ? 84 HD11 1
   ATOM 3413 HD12 D LEU A 84 ? -7.36681 -8.67952 -0.82793 0.373 16.70699 H ? A ? 84 HD12 1
   ATOM 3414 HD13 D LEU A 84 ? -7.58650 -9.82043 -1.91125 0.373 16.70699 H ? A ? 84 HD13 1
   ATOM 3415 HD21 D LEU A 84 ? -6.59309 -12.02218 -0.34908 0.373 18.04570 H ? A ? 84 HD21 1
   ATOM 3416 HD22 D LEU A 84 ? -6.01998 -11.87131 -1.82295 0.373 18.04570 H ? A ? 84 HD22 1
   ATOM 3417 HD23 D LEU A 84 ? -5.02357 -11.97893 -0.59044 0.373 18.04570 H ? A ? 84 HD23 1
   ATOM 3418 N A SER A 85 ? -1.69176 -8.56189 -1.65009 0.268 16.43237 N ? A ? 85 N 1
   ATOM 3419 CA A SER A 85 ? -0.88145 -7.66092 -2.44827 0.268 16.75169 C ? A ? 85 CA 1
   ATOM 3420 C A SER A 85 ? -0.26219 -8.39789 -3.62824 0.268 17.37063 C ? A ? 85 C 1
   ATOM 3421 O A SER A 85 ? -0.08388 -9.61886 -3.61603 0.268 16.99826 O ? A ? 85 O 1
   ATOM 3422 CB A SER A 85 ? 0.23237 -7.05607 -1.59671 0.268 17.63064 C ? A ? 85 CB 1
   ATOM 3423 OG A SER A 85 ? 1.13867 -6.30163 -2.37932 0.268 17.31803 O ? A ? 85 OG 1
   ATOM 3424 H A SER A 85 ? -1.35320 -8.76465 -0.88598 0.268 19.76192 H ? A ? 85 H 1
   ATOM 3425 HA A SER A 85 ? -1.44157 -6.94546 -2.78781 0.268 20.14509 H ? A ? 85 HA 1
   ATOM 3426 HB2 A SER A 85 ? -0.16506 -6.47356 -0.93065 0.268 21.19984 H ? A ? 85 HB2 1
   ATOM 3427 HB3 A SER A 85 ? 0.71809 -7.77433 -1.16187 0.268 21.19984 H ? A ? 85 HB3 1
   ATOM 3428 HG A SER A 85 ? 0.74828 -5.63422 -2.70758 0.268 20.82470 H ? A ? 85 HG 1
   ATOM 3429 N C SER A 85 ? -1.52925 -8.50473 -1.78686 0.359 16.50473 N ? A ? 85 N 1
   ATOM 3430 CA C SER A 85 ? -0.82537 -7.57460 -2.64581 0.359 16.83359 C ? A ? 85 CA 1
   ATOM 3431 C C SER A 85 ? -0.12007 -8.30298 -3.78716 0.359 17.31238 C ? A ? 85 C 1
   ATOM 3432 O C SER A 85 ? -0.02048 -9.53566 -3.82793 0.359 17.06614 O ? A ? 85 O 1
   ATOM 3433 CB C SER A 85 ? 0.20948 -6.79560 -1.83350 0.359 17.53474 C ? A ? 85 CB 1
   ATOM 3434 OG C SER A 85 ? 0.95178 -7.66536 -0.97479 0.359 18.17096 O ? A ? 85 OG 1
   ATOM 3435 H C SER A 85 ? -1.13241 -8.66070 -1.04001 0.359 19.84874 H ? A ? 85 H 1
   ATOM 3436 HA C SER A 85 ? -1.46903 -6.95828 -3.02890 0.359 20.24337 H ? A ? 85 HA 1
   ATOM 3437 HB2 C SER A 85 ? 0.82300 -6.35702 -2.44353 0.359 21.08476 H ? A ? 85 HB2 1
   ATOM 3438 HB3 C SER A 85 ? -0.24882 -6.13443 -1.29155 0.359 21.08476 H ? A ? 85 HB3 1
   ATOM 3439 HG C SER A 85 ? 0.47559 -7.90218 -0.32459 0.359 21.84822 H ? A ? 85 HG 1
   ATOM 3440 N D SER A 85 ? -1.54180 -8.48138 -1.74071 0.373 16.50824 N ? A ? 85 N 1
   ATOM 3441 CA D SER A 85 ? -0.66706 -7.54287 -2.43059 0.373 16.69638 C ? A ? 85 CA 1
   ATOM 3442 C D SER A 85 ? 0.12452 -8.22393 -3.53789 0.373 17.35337 C ? A ? 85 C 1
   ATOM 3443 O D SER A 85 ? 0.59088 -9.35451 -3.39794 0.373 17.05617 O ? A ? 85 O 1
   ATOM 3444 CB D SER A 85 ? 0.29959 -6.90209 -1.43542 0.373 17.63431 C ? A ? 85 CB 1
   ATOM 3445 OG D SER A 85 ? 1.36862 -6.25648 -2.10171 0.373 17.16862 O ? A ? 85 OG 1
   ATOM 3446 H D SER A 85 ? -1.35011 -8.59438 -0.91000 0.373 19.85296 H ? A ? 85 H 1
   ATOM 3447 HA D SER A 85 ? -1.21443 -6.85197 -2.83549 0.373 20.07873 H ? A ? 85 HA 1
   ATOM 3448 HB2 D SER A 85 ? -0.18236 -6.24708 -0.90665 0.373 21.20425 H ? A ? 85 HB2 1
   ATOM 3449 HB3 D SER A 85 ? 0.66063 -7.59337 -0.85863 0.373 21.20425 H ? A ? 85 HB3 1
   ATOM 3450 HG D SER A 85 ? 1.89842 -5.92475 -1.54058 0.373 20.64542 H ? A ? 85 HG 1
   ATOM 3451 N A SER A 86 ? 0.06823 -7.62911 -4.66441 0.268 17.14726 N ? A ? 86 N 1
   ATOM 3452 CA A SER A 86 ? 0.81609 -8.18386 -5.78434 0.268 17.74603 C ? A ? 86 CA 1
   ATOM 3453 C A SER A 86 ? 2.20668 -8.63209 -5.35052 0.268 17.91447 C ? A ? 86 C 1
   ATOM 3454 O A SER A 86 ? 2.73449 -9.60952 -5.88957 0.268 17.73480 O ? A ? 86 O 1
   ATOM 3455 CB A SER A 86 ? 0.91475 -7.15165 -6.90357 0.268 18.25296 C ? A ? 86 CB 1
   ATOM 3456 OG A SER A 86 ? 1.28763 -5.89569 -6.38600 0.268 19.60831 O ? A ? 86 OG 1
   ATOM 3457 H A SER A 86 ? -0.12646 -6.79496 -4.74117 0.268 20.61978 H ? A ? 86 H 1
   ATOM 3458 HA A SER A 86 ? 0.34425 -8.95725 -6.13094 0.268 21.33831 H ? A ? 86 HA 1
   ATOM 3459 HB2 A SER A 86 ? 1.58295 -7.44157 -7.54417 0.268 21.94662 H ? A ? 86 HB2 1
   ATOM 3460 HB3 A SER A 86 ? 0.05122 -7.07174 -7.33811 0.268 21.94662 H ? A ? 86 HB3 1
   ATOM 3461 HG A SER A 86 ? 0.65928 -5.57476 -5.93016 0.268 23.57304 H ? A ? 86 HG 1
   ATOM 3462 N C SER A 86 ? 0.37339 -7.50781 -4.73542 0.359 17.27627 N ? A ? 86 N 1
   ATOM 3463 CA C SER A 86 ? 1.28239 -8.02823 -5.74607 0.359 17.81785 C ? A ? 86 CA 1
   ATOM 3464 C C SER A 86 ? 2.64745 -8.35621 -5.15679 0.359 17.91015 C ? A ? 86 C 1
   ATOM 3465 O C SER A 86 ? 3.38765 -9.15234 -5.74124 0.359 18.58856 O ? A ? 86 O 1
   ATOM 3466 CB C SER A 86 ? 1.44755 -7.02517 -6.88829 0.359 18.22282 C ? A ? 86 CB 1
   ATOM 3467 OG C SER A 86 ? 2.24608 -5.92483 -6.49422 0.359 20.15355 O ? A ? 86 OG 1
   ATOM 3468 H C SER A 86 ? 0.19727 -6.66962 -4.81302 0.359 20.77459 H ? A ? 86 H 1
   ATOM 3469 HA C SER A 86 ? 0.90027 -8.83799 -6.11912 0.359 21.42449 H ? A ? 86 HA 1
   ATOM 3470 HB2 C SER A 86 ? 1.87361 -7.46995 -7.63765 0.359 21.91045 H ? A ? 86 HB2 1
   ATOM 3471 HB3 C SER A 86 ? 0.57187 -6.70001 -7.14973 0.359 21.91045 H ? A ? 86 HB3 1
   ATOM 3472 HG C SER A 86 ? 1.87933 -5.51691 -5.85806 0.359 24.22732 H ? A ? 86 HG 1
   ATOM 3473 N D SER A 86 ? 0.30369 -7.49455 -4.63961 0.373 17.27914 N ? A ? 86 N 1
   ATOM 3474 CA D SER A 86 ? 1.10624 -7.99108 -5.74834 0.373 17.79332 C ? A ? 86 CA 1
   ATOM 3475 C D SER A 86 ? 2.52058 -8.36527 -5.32499 0.373 17.89798 C ? A ? 86 C 1
   ATOM 3476 O D SER A 86 ? 3.16735 -9.15124 -6.02448 0.373 18.59634 O ? A ? 86 O 1
   ATOM 3477 CB D SER A 86 ? 1.15343 -6.94910 -6.86200 0.373 18.24059 C ? A ? 86 CB 1
   ATOM 3478 OG D SER A 86 ? 1.63554 -5.71682 -6.37860 0.373 20.26655 O ? A ? 86 OG 1
   ATOM 3479 H D SER A 86 ? -0.02873 -6.71172 -4.76714 0.373 20.77804 H ? A ? 86 H 1
   ATOM 3480 HA D SER A 86 ? 0.68545 -8.79133 -6.09966 0.373 21.39505 H ? A ? 86 HA 1
   ATOM 3481 HB2 D SER A 86 ? 1.74318 -7.26479 -7.56444 0.373 21.93178 H ? A ? 86 HB2 1
   ATOM 3482 HB3 D SER A 86 ? 0.25811 -6.82172 -7.21281 0.373 21.93178 H ? A ? 86 HB3 1
   ATOM 3483 HG D SER A 86 ? 1.12457 -5.42329 -5.77998 0.373 24.36292 H ? A ? 86 HG 1
   ATOM 3484 N A ASP A 87 ? 2.80370 -7.93702 -4.38163 0.268 17.83159 N ? A ? 87 N 1
   ATOM 3485 CA A ASP A 87 ? 4.08090 -8.31427 -3.78910 0.268 17.89679 C ? A ? 87 CA 1
   ATOM 3486 C A ASP A 87 ? 3.83217 -9.33928 -2.68398 0.268 17.57751 C ? A ? 87 C 1
   ATOM 3487 O A ASP A 87 ? 2.95097 -9.14666 -1.83789 0.268 17.35005 O ? A ? 87 O 1
   ATOM 3488 CB A ASP A 87 ? 4.76169 -7.05951 -3.23186 0.268 17.75605 C ? A ? 87 CB 1
   ATOM 3489 CG A ASP A 87 ? 6.11088 -7.34102 -2.61349 0.268 18.72114 C ? A ? 87 CG 1
   ATOM 3490 OD1 A ASP A 87 ? 6.16334 -8.08347 -1.62135 0.268 18.70009 O ? A ? 87 OD1 1
   ATOM 3491 OD2 A ASP A 87 ? 7.12889 -6.81382 -3.10831 0.268 19.02307 O ? A ? 87 OD2 1
   ATOM 3492 H A ASP A 87 ? 2.47537 -7.21895 -4.04081 0.268 21.44098 H ? A ? 87 H 1
   ATOM 3493 HA A ASP A 87 ? 4.66829 -8.71989 -4.44587 0.268 21.51922 H ? A ? 87 HA 1
   ATOM 3494 HB2 A ASP A 87 ? 4.89107 -6.42481 -3.95389 0.268 21.35033 H ? A ? 87 HB2 1
   ATOM 3495 HB3 A ASP A 87 ? 4.19469 -6.67180 -2.54695 0.268 21.35033 H ? A ? 87 HB3 1
   ATOM 3496 N C ASP A 87 ? 2.98633 -7.76154 -4.01579 0.359 17.89949 N ? A ? 87 N 1
   ATOM 3497 CA C ASP A 87 ? 4.21691 -8.05134 -3.29781 0.359 18.03992 C ? A ? 87 CA 1
   ATOM 3498 C C ASP A 87 ? 3.94855 -9.23907 -2.38053 0.359 17.53631 C ? A ? 87 C 1
   ATOM 3499 O C ASP A 87 ? 3.07078 -9.17641 -1.51012 0.359 17.54610 O ? A ? 87 O 1
   ATOM 3500 CB C ASP A 87 ? 4.63349 -6.80870 -2.50665 0.359 17.55333 C ? A ? 87 CB 1
   ATOM 3501 CG C ASP A 87 ? 6.01856 -6.91699 -1.93685 0.359 19.12731 C ? A ? 87 CG 1
   ATOM 3502 OD1 C ASP A 87 ? 6.34438 -7.96293 -1.33898 0.359 18.71127 O ? A ? 87 OD1 1
   ATOM 3503 OD2 C ASP A 87 ? 6.80393 -5.95762 -2.09145 0.359 20.38405 O ? A ? 87 OD2 1
   ATOM 3504 H C ASP A 87 ? 2.50157 -7.16708 -3.62691 0.359 21.52246 H ? A ? 87 H 1
   ATOM 3505 HA C ASP A 87 ? 4.94128 -8.28741 -3.89820 0.359 21.69097 H ? A ? 87 HA 1
   ATOM 3506 HB2 C ASP A 87 ? 4.61110 -6.03776 -3.09491 0.359 21.10706 H ? A ? 87 HB2 1
   ATOM 3507 HB3 C ASP A 87 ? 4.01560 -6.68181 -1.76977 0.359 21.10706 H ? A ? 87 HB3 1
   ATOM 3508 N D ASP A 87 ? 2.99243 -7.84495 -4.18841 0.373 17.85156 N ? A ? 87 N 1
   ATOM 3509 CA D ASP A 87 ? 4.30634 -8.14082 -3.62892 0.373 17.90486 C ? A ? 87 CA 1
   ATOM 3510 C D ASP A 87 ? 4.11673 -9.23954 -2.59044 0.373 17.55189 C ? A ? 87 C 1
   ATOM 3511 O D ASP A 87 ? 3.56490 -8.99435 -1.51178 0.373 17.53184 O ? A ? 87 O 1
   ATOM 3512 CB D ASP A 87 ? 4.87128 -6.86883 -2.99410 0.373 17.58516 C ? A ? 87 CB 1
   ATOM 3513 CG D ASP A 87 ? 6.12637 -7.10813 -2.18943 0.373 19.03382 C ? A ? 87 CG 1
   ATOM 3514 OD1 D ASP A 87 ? 6.67305 -8.22474 -2.24816 0.373 19.13034 O ? A ? 87 OD1 1
   ATOM 3515 OD2 D ASP A 87 ? 6.57411 -6.16726 -1.48332 0.373 20.48217 O ? A ? 87 OD2 1
   ATOM 3516 H D ASP A 87 ? 2.54581 -7.29247 -3.70374 0.373 21.46494 H ? A ? 87 H 1
   ATOM 3517 HA D ASP A 87 ? 4.92139 -8.45822 -4.30853 0.373 21.52890 H ? A ? 87 HA 1
   ATOM 3518 HB2 D ASP A 87 ? 5.08489 -6.23547 -3.69704 0.373 21.14526 H ? A ? 87 HB2 1
   ATOM 3519 HB3 D ASP A 87 ? 4.20407 -6.49188 -2.39942 0.373 21.14526 H ? A ? 87 HB3 1
   ATOM 3520 N A ILE A 88 ? 4.60797 -10.42192 -2.68880 0.268 16.89547 N ? A ? 88 N 1
   ATOM 3521 CA A ILE A 88 ? 4.30740 -11.57614 -1.84151 0.268 17.37561 C ? A ? 88 CA 1
   ATOM 3522 C A ILE A 88 ? 5.14602 -11.60286 -0.56764 0.268 17.22968 C ? A ? 88 C 1
   ATOM 3523 O A ILE A 88 ? 5.07765 -12.57946 0.18811 0.268 17.44990 O ? A ? 88 O 1
   ATOM 3524 CB A ILE A 88 ? 4.44112 -12.90333 -2.60702 0.268 16.71818 C ? A ? 88 CB 1
   ATOM 3525 CG1 A ILE A 88 ? 5.90083 -13.17493 -2.97109 0.268 16.87639 C ? A ? 88 CG1 1
   ATOM 3526 CG2 A ILE A 88 ? 3.55059 -12.92669 -3.84952 0.268 16.87697 C ? A ? 88 CG2 1
   ATOM 3527 CD1 A ILE A 88 ? 6.14643 -14.60311 -3.51613 0.268 17.11771 C ? A ? 88 CD1 1
   ATOM 3528 H A ILE A 88 ? 5.31288 -10.51235 -3.17308 0.268 20.31764 H ? A ? 88 H 1
   ATOM 3529 HA A ILE A 88 ? 3.38056 -11.48771 -1.56940 0.268 20.89380 H ? A ? 88 HA 1
   ATOM 3530 HB A ILE A 88 ? 4.13879 -13.61206 -2.01778 0.268 20.10488 H ? A ? 88 HB 1
   ATOM 3531 HG12 A ILE A 88 ? 6.17498 -12.54459 -3.65550 0.268 20.29474 H ? A ? 88 HG12 1
   ATOM 3532 HG13 A ILE A 88 ? 6.44733 -13.06172 -2.17773 0.268 20.29474 H ? A ? 88 HG13 1
   ATOM 3533 HG21 A ILE A 88 ? 3.57411 -13.81507 -4.23827 0.268 20.29543 H ? A ? 88 HG21 1
   ATOM 3534 HG22 A ILE A 88 ? 2.64278 -12.70239 -3.59168 0.268 20.29543 H ? A ? 88 HG22 1
   ATOM 3535 HG23 A ILE A 88 ? 3.88302 -12.27707 -4.48858 0.268 20.29543 H ? A ? 88 HG23 1
   ATOM 3536 HD11 A ILE A 88 ? 7.09921 -14.73297 -3.64361 0.268 20.58432 H ? A ? 88 HD11 1
   ATOM 3537 HD12 A ILE A 88 ? 5.80743 -15.24811 -2.87586 0.268 20.58432 H ? A ? 88 HD12 1
   ATOM 3538 HD13 A ILE A 88 ? 5.68294 -14.70218 -4.36246 0.268 20.58432 H ? A ? 88 HD13 1
   ATOM 3539 N C ILE A 88 ? 4.69635 -10.33313 -2.58080 0.359 16.85963 N ? A ? 88 N 1
   ATOM 3540 CA C ILE A 88 ? 4.42018 -11.56371 -1.84157 0.359 17.37763 C ? A ? 88 CA 1
   ATOM 3541 C C ILE A 88 ? 5.10853 -11.60860 -0.49290 0.359 17.23956 C ? A ? 88 C 1
   ATOM 3542 O C ILE A 88 ? 4.99206 -12.62198 0.21235 0.359 17.47251 O ? A ? 88 O 1
   ATOM 3543 CB C ILE A 88 ? 4.74914 -12.82946 -2.66363 0.359 16.50470 C ? A ? 88 CB 1
   ATOM 3544 CG1 C ILE A 88 ? 6.25162 -13.06162 -2.80424 0.359 16.75774 C ? A ? 88 CG1 1
   ATOM 3545 CG2 C ILE A 88 ? 4.07100 -12.77126 -4.04244 0.359 17.36167 C ? A ? 88 CG2 1
   ATOM 3546 CD1 C ILE A 88 ? 6.59227 -14.40271 -3.51829 0.359 17.32371 C ? A ? 88 CD1 1
   ATOM 3547 H C ILE A 88 ? 5.35626 -10.38355 -3.12996 0.359 20.27462 H ? A ? 88 H 1
   ATOM 3548 HA C ILE A 88 ? 3.46508 -11.58776 -1.67393 0.359 20.89622 H ? A ? 88 HA 1
   ATOM 3549 HB C ILE A 88 ? 4.39431 -13.58546 -2.17023 0.359 19.84871 H ? A ? 88 HB 1
   ATOM 3550 HG12 C ILE A 88 ? 6.63502 -12.33874 -3.32514 0.359 20.15236 H ? A ? 88 HG12 1
   ATOM 3551 HG13 C ILE A 88 ? 6.65155 -13.08229 -1.92076 0.359 20.15236 H ? A ? 88 HG13 1
   ATOM 3552 HG21 C ILE A 88 ? 4.12529 -13.64593 -4.45825 0.359 20.87708 H ? A ? 88 HG21 1
   ATOM 3553 HG22 C ILE A 88 ? 3.14207 -12.51696 -3.92702 0.359 20.87708 H ? A ? 88 HG22 1
   ATOM 3554 HG23 C ILE A 88 ? 4.52782 -12.11502 -4.59160 0.359 20.87708 H ? A ? 88 HG23 1
   ATOM 3555 HD11 C ILE A 88 ? 7.54768 -14.55896 -3.45767 0.359 20.83152 H ? A ? 88 HD11 1
   ATOM 3556 HD12 C ILE A 88 ? 6.11093 -15.12351 -3.08279 0.359 20.83152 H ? A ? 88 HD12 1
   ATOM 3557 HD13 C ILE A 88 ? 6.32546 -14.34165 -4.44887 0.359 20.83152 H ? A ? 88 HD13 1
   ATOM 3558 N D ILE A 88 ? 4.60150 -10.44234 -2.89945 0.373 16.77293 N ? A ? 88 N 1
   ATOM 3559 CA D ILE A 88 ? 4.26858 -11.61222 -2.09173 0.373 17.60731 C ? A ? 88 CA 1
   ATOM 3560 C D ILE A 88 ? 5.05535 -11.68397 -0.78965 0.373 17.06860 C ? A ? 88 C 1
   ATOM 3561 O D ILE A 88 ? 5.03996 -12.71804 -0.11095 0.373 17.40435 O ? A ? 88 O 1
   ATOM 3562 CB D ILE A 88 ? 4.45230 -12.92608 -2.88095 0.373 16.69152 C ? A ? 88 CB 1
   ATOM 3563 CG1 D ILE A 88 ? 5.93079 -13.18553 -3.17791 0.373 16.89890 C ? A ? 88 CG1 1
   ATOM 3564 CG2 D ILE A 88 ? 3.60732 -12.95562 -4.17207 0.373 16.86065 C ? A ? 88 CG2 1
   ATOM 3565 CD1 D ILE A 88 ? 6.23087 -14.64968 -3.63756 0.373 17.05093 C ? A ? 88 CD1 1
   ATOM 3566 H D ILE A 88 ? 5.12032 -10.60373 -3.56607 0.373 20.17058 H ? A ? 88 H 1
   ATOM 3567 HA D ILE A 88 ? 3.33683 -11.49619 -1.84826 0.373 21.17184 H ? A ? 88 HA 1
   ATOM 3568 HB D ILE A 88 ? 4.12723 -13.64323 -2.31444 0.373 20.07289 H ? A ? 88 HB 1
   ATOM 3569 HG12 D ILE A 88 ? 6.21653 -12.58789 -3.88649 0.373 20.32175 H ? A ? 88 HG12 1
   ATOM 3570 HG13 D ILE A 88 ? 6.44534 -13.01604 -2.37330 0.373 20.32175 H ? A ? 88 HG13 1
   ATOM 3571 HG21 D ILE A 88 ? 3.71138 -13.82093 -4.59786 0.373 20.27585 H ? A ? 88 HG21 1
   ATOM 3572 HG22 D ILE A 88 ? 2.67608 -12.80930 -3.94345 0.373 20.27585 H ? A ? 88 HG22 1
   ATOM 3573 HG23 D ILE A 88 ? 3.91581 -12.25475 -4.76748 0.373 20.27585 H ? A ? 88 HG23 1
   ATOM 3574 HD11 D ILE A 88 ? 7.18734 -14.75163 -3.76274 0.373 20.50419 H ? A ? 88 HD11 1
   ATOM 3575 HD12 D ILE A 88 ? 5.91909 -15.26495 -2.95555 0.373 20.50419 H ? A ? 88 HD12 1
   ATOM 3576 HD13 D ILE A 88 ? 5.76798 -14.81958 -4.47288 0.373 20.50419 H ? A ? 88 HD13 1
   ATOM 3577 N A THR A 89 ? 5.95495 -10.57725 -0.31409 0.268 17.50405 N ? A ? 89 N 1
   ATOM 3578 CA A THR A 89 ? 6.85075 -10.64291 0.83732 0.268 17.34098 C ? A ? 89 CA 1
   ATOM 3579 C A THR A 89 ? 6.10271 -10.90428 2.14395 0.268 16.99833 C ? A ? 89 C 1
   ATOM 3580 O A THR A 89 ? 6.64358 -11.55471 3.04647 0.268 17.32917 O ? A ? 89 O 1
   ATOM 3581 CB A THR A 89 ? 7.69163 -9.37310 0.93142 0.268 18.16219 C ? A ? 89 CB 1
   ATOM 3582 OG1 A THR A 89 ? 8.69959 -9.55220 1.92849 0.268 19.24935 O ? A ? 89 OG1 1
   ATOM 3583 CG2 A THR A 89 ? 6.84675 -8.21715 1.32474 0.268 18.97942 C ? A ? 89 CG2 1
   ATOM 3584 H A THR A 89 ? 6.00382 -9.85451 -0.77762 0.268 21.04793 H ? A ? 89 H 1
   ATOM 3585 HA A THR A 89 ? 7.45903 -11.38685 0.70526 0.268 20.85224 H ? A ? 89 HA 1
   ATOM 3586 HB A THR A 89 ? 8.09614 -9.18881 0.06926 0.268 21.83770 H ? A ? 89 HB 1
   ATOM 3587 HG1 A THR A 89 ? 8.34375 -9.63824 2.68452 0.268 23.14229 H ? A ? 89 HG1 1
   ATOM 3588 HG21 A THR A 89 ? 7.36201 -7.39692 1.27339 0.268 22.81837 H ? A ? 89 HG21 1
   ATOM 3589 HG22 A THR A 89 ? 6.08318 -8.14695 0.73065 0.268 22.81837 H ? A ? 89 HG22 1
   ATOM 3590 HG23 A THR A 89 ? 6.52874 -8.33275 2.23381 0.268 22.81837 H ? A ? 89 HG23 1
   ATOM 3591 N C THR A 89 ? 5.79961 -10.54635 -0.08855 0.359 17.52920 N ? A ? 89 N 1
   ATOM 3592 CA C THR A 89 ? 6.58980 -10.59090 1.13686 0.359 16.98185 C ? A ? 89 CA 1
   ATOM 3593 C C THR A 89 ? 5.76272 -11.05267 2.34119 0.359 17.02114 C ? A ? 89 C 1
   ATOM 3594 O C THR A 89 ? 6.17017 -11.95568 3.07468 0.359 16.68136 O ? A ? 89 O 1
   ATOM 3595 CB C THR A 89 ? 7.21619 -9.21988 1.41528 0.359 18.42558 C ? A ? 89 CB 1
   ATOM 3596 OG1 C THR A 89 ? 8.10913 -8.83821 0.35757 0.359 17.56302 O ? A ? 89 OG1 1
   ATOM 3597 CG2 C THR A 89 ? 7.97668 -9.25519 2.73499 0.359 18.01044 C ? A ? 89 CG2 1
   ATOM 3598 H C THR A 89 ? 5.82777 -9.79300 -0.50239 0.359 21.07811 H ? A ? 89 H 1
   ATOM 3599 HA C THR A 89 ? 7.30415 -11.23385 1.00566 0.359 20.42129 H ? A ? 89 HA 1
   ATOM 3600 HB C THR A 89 ? 6.51138 -8.55577 1.47111 0.359 22.15376 H ? A ? 89 HB 1
   ATOM 3601 HG1 C THR A 89 ? 7.86376 -9.18780 -0.36574 0.359 21.11869 H ? A ? 89 HG1 1
   ATOM 3602 HG21 C THR A 89 ? 8.56509 -8.48674 2.79949 0.359 21.65560 H ? A ? 89 HG21 1
   ATOM 3603 HG22 C THR A 89 ? 7.35313 -9.23744 3.47780 0.359 21.65560 H ? A ? 89 HG22 1
   ATOM 3604 HG23 C THR A 89 ? 8.50863 -10.06447 2.78980 0.359 21.65560 H ? A ? 89 HG23 1
   ATOM 3605 N D THR A 89 ? 5.75421 -10.60443 -0.42871 0.373 17.73475 N ? A ? 89 N 1
   ATOM 3606 CA D THR A 89 ? 6.58201 -10.62103 0.77493 0.373 17.16586 C ? A ? 89 CA 1
   ATOM 3607 C D THR A 89 ? 5.79671 -11.07878 2.00352 0.373 17.16726 C ? A ? 89 C 1
   ATOM 3608 O D THR A 89 ? 6.22483 -11.98240 2.72790 0.373 16.82710 O ? A ? 89 O 1
   ATOM 3609 CB D THR A 89 ? 7.16841 -9.22754 1.01907 0.373 18.33710 C ? A ? 89 CB 1
   ATOM 3610 OG1 D THR A 89 ? 8.04840 -8.85938 -0.04617 0.373 17.82885 O ? A ? 89 OG1 1
   ATOM 3611 CG2 D THR A 89 ? 7.92185 -9.19743 2.34501 0.373 17.89123 C ? A ? 89 CG2 1
   ATOM 3612 H D THR A 89 ? 5.76518 -9.85989 -0.85898 0.373 21.32477 H ? A ? 89 H 1
   ATOM 3613 HA D THR A 89 ? 7.30749 -11.24924 0.63377 0.373 20.64211 H ? A ? 89 HA 1
   ATOM 3614 HB D THR A 89 ? 6.44700 -8.58027 1.05778 0.373 22.04759 H ? A ? 89 HB 1
   ATOM 3615 HG1 D THR A 89 ? 7.84681 -9.28109 -0.74411 0.373 21.43769 H ? A ? 89 HG1 1
   ATOM 3616 HG21 D THR A 89 ? 8.49647 -8.41684 2.38241 0.373 21.51254 H ? A ? 89 HG21 1
   ATOM 3617 HG22 D THR A 89 ? 7.29335 -9.16131 3.08297 0.373 21.51254 H ? A ? 89 HG22 1
   ATOM 3618 HG23 D THR A 89 ? 8.46734 -9.99447 2.43480 0.373 21.51254 H ? A ? 89 HG23 1
   ATOM 3619 N A ALA A 90 ? 4.86333 -10.43062 2.26515 0.268 17.01403 N ? A ? 90 N 1
   ATOM 3620 CA A ALA A 90 ? 4.10709 -10.66175 3.48746 0.268 17.44004 C ? A ? 90 CA 1
   ATOM 3621 C A ALA A 90 ? 3.60833 -12.09978 3.57895 0.268 16.44328 C ? A ? 90 C 1
   ATOM 3622 O A ALA A 90 ? 3.70835 -12.72452 4.64087 0.268 16.31369 O ? A ? 90 O 1
   ATOM 3623 CB A ALA A 90 ? 2.95313 -9.66438 3.57277 0.268 17.59791 C ? A ? 90 CB 1
   ATOM 3624 H A ALA A 90 ? 4.44629 -9.98002 1.66296 0.268 20.45991 H ? A ? 90 H 1
   ATOM 3625 HA A ALA A 90 ? 4.68253 -10.51188 4.25383 0.268 20.97111 H ? A ? 90 HA 1
   ATOM 3626 HB1 A ALA A 90 ? 2.44954 -9.83276 4.38453 0.268 21.16056 H ? A ? 90 HB1 1
   ATOM 3627 HB2 A ALA A 90 ? 3.31421 -8.76422 3.58824 0.268 21.16056 H ? A ? 90 HB2 1
   ATOM 3628 HB3 A ALA A 90 ? 2.37996 -9.77760 2.79846 0.268 21.16056 H ? A ? 90 HB3 1
   ATOM 3629 N C ALA A 90 ? 4.59576 -10.44269 2.56704 0.359 16.79458 N ? A ? 90 N 1
   ATOM 3630 CA C ALA A 90 ? 3.81134 -10.81089 3.74375 0.359 17.43686 C ? A ? 90 CA 1
   ATOM 3631 C C ALA A 90 ? 3.33809 -12.25627 3.65987 0.359 16.32808 C ? A ? 90 C 1
   ATOM 3632 O C ALA A 90 ? 3.29568 -12.96690 4.67452 0.359 16.07069 O ? A ? 90 O 1
   ATOM 3633 CB C ALA A 90 ? 2.62451 -9.86262 3.91425 0.359 17.77166 C ? A ? 90 CB 1
   ATOM 3634 H C ALA A 90 ? 4.24829 -9.83275 2.07021 0.359 20.19656 H ? A ? 90 H 1
   ATOM 3635 HA C ALA A 90 ? 4.37314 -10.72249 4.52954 0.359 20.96730 H ? A ? 90 HA 1
   ATOM 3636 HB1 C ALA A 90 ? 2.12193 -10.12411 4.70161 0.359 21.36906 H ? A ? 90 HB1 1
   ATOM 3637 HB2 C ALA A 90 ? 2.95626 -8.95718 4.01921 0.359 21.36906 H ? A ? 90 HB2 1
   ATOM 3638 HB3 C ALA A 90 ? 2.05979 -9.91888 3.12759 0.359 21.36906 H ? A ? 90 HB3 1
   ATOM 3639 N D ALA A 90 ? 4.63724 -10.46732 2.25812 0.373 16.92885 N ? A ? 90 N 1
   ATOM 3640 CA D ALA A 90 ? 3.88223 -10.81626 3.45585 0.373 17.43201 C ? A ? 90 CA 1
   ATOM 3641 C D ALA A 90 ? 3.42458 -12.27037 3.41853 0.373 16.55897 C ? A ? 90 C 1
   ATOM 3642 O D ALA A 90 ? 3.46838 -12.97248 4.43869 0.373 16.38396 O ? A ? 90 O 1
   ATOM 3643 CB D ALA A 90 ? 2.69334 -9.86952 3.61982 0.373 17.76616 C ? A ? 90 CB 1
   ATOM 3644 H D ALA A 90 ? 4.27675 -9.86245 1.76438 0.373 20.35769 H ? A ? 90 H 1
   ATOM 3645 HA D ALA A 90 ? 4.45468 -10.70863 4.23150 0.373 20.96148 H ? A ? 90 HA 1
   ATOM 3646 HB1 D ALA A 90 ? 2.18294 -10.13578 4.40053 0.373 21.36246 H ? A ? 90 HB1 1
   ATOM 3647 HB2 D ALA A 90 ? 3.02358 -8.96457 3.73338 0.373 21.36246 H ? A ? 90 HB2 1
   ATOM 3648 HB3 D ALA A 90 ? 2.13663 -9.92145 2.82718 0.373 21.36246 H ? A ? 90 HB3 1
   ATOM 3649 N A SER A 91 ? 3.06208 -12.64299 2.48989 0.268 16.08976 N ? A ? 91 N 1
   ATOM 3650 CA A SER A 91 ? 2.60197 -14.02690 2.53352 0.268 15.62671 C ? A ? 91 CA 1
   ATOM 3651 C A SER A 91 ? 3.76231 -14.97402 2.80323 0.268 15.88136 C ? A ? 91 C 1
   ATOM 3652 O A SER A 91 ? 3.61451 -15.95115 3.54047 0.268 15.03367 O ? A ? 91 O 1
   ATOM 3653 CB A SER A 91 ? 1.88825 -14.38895 1.23425 0.268 15.43902 C ? A ? 91 CB 1
   ATOM 3654 OG A SER A 91 ? 0.66620 -13.67050 1.11476 0.268 15.15913 O ? A ? 91 OG 1
   ATOM 3655 H A SER A 91 ? 2.95032 -12.24298 1.73683 0.268 19.35079 H ? A ? 91 H 1
   ATOM 3656 HA A SER A 91 ? 1.95964 -14.12550 3.25366 0.268 18.79513 H ? A ? 91 HA 1
   ATOM 3657 HB2 A SER A 91 ? 2.46188 -14.16424 0.48500 0.268 18.56989 H ? A ? 91 HB2 1
   ATOM 3658 HB3 A SER A 91 ? 1.69754 -15.34001 1.23250 0.268 18.56989 H ? A ? 91 HB3 1
   ATOM 3659 HG A SER A 91 ? 0.81426 -12.84430 1.14764 0.268 18.23403 H ? A ? 91 HG 1
   ATOM 3660 N C SER A 91 ? 2.96813 -12.71278 2.46246 0.359 16.06458 N ? A ? 91 N 1
   ATOM 3661 CA C SER A 91 ? 2.54498 -14.10200 2.33020 0.359 15.63372 C ? A ? 91 CA 1
   ATOM 3662 C C SER A 91 ? 3.70243 -15.04398 2.61567 0.359 15.91225 C ? A ? 91 C 1
   ATOM 3663 O C SER A 91 ? 3.52355 -16.06255 3.28350 0.359 14.94851 O ? A ? 91 O 1
   ATOM 3664 CB C SER A 91 ? 1.98497 -14.36036 0.93396 0.359 15.39043 C ? A ? 91 CB 1
   ATOM 3665 OG C SER A 91 ? 0.61895 -13.96551 0.84120 0.359 15.02894 O ? A ? 91 OG 1
   ATOM 3666 H C SER A 91 ? 2.95412 -12.25276 1.73597 0.359 19.32056 H ? A ? 91 H 1
   ATOM 3667 HA C SER A 91 ? 1.83586 -14.27453 2.96916 0.359 18.80353 H ? A ? 91 HA 1
   ATOM 3668 HB2 C SER A 91 ? 2.50263 -13.85280 0.28952 0.359 18.51159 H ? A ? 91 HB2 1
   ATOM 3669 HB3 C SER A 91 ? 2.05129 -15.30843 0.73990 0.359 18.51159 H ? A ? 91 HB3 1
   ATOM 3670 HG C SER A 91 ? 0.31181 -14.16864 0.08621 0.359 18.07780 H ? A ? 91 HG 1
   ATOM 3671 N D SER A 91 ? 2.98450 -12.74458 2.25614 0.373 15.87464 N ? A ? 91 N 1
   ATOM 3672 CA D SER A 91 ? 2.48338 -14.11316 2.17842 0.373 15.71168 C ? A ? 91 CA 1
   ATOM 3673 C D SER A 91 ? 3.59102 -15.11856 2.45244 0.373 15.93291 C ? A ? 91 C 1
   ATOM 3674 O D SER A 91 ? 3.35810 -16.14859 3.09102 0.373 14.78300 O ? A ? 91 O 1
   ATOM 3675 CB D SER A 91 ? 1.89554 -14.37239 0.79630 0.373 15.43779 C ? A ? 91 CB 1
   ATOM 3676 OG D SER A 91 ? 0.57939 -13.85390 0.68106 0.373 15.07247 O ? A ? 91 OG 1
   ATOM 3677 H D SER A 91 ? 2.96546 -12.30651 1.51632 0.373 19.09263 H ? A ? 91 H 1
   ATOM 3678 HA D SER A 91 ? 1.78627 -14.22534 2.84352 0.373 18.89708 H ? A ? 91 HA 1
   ATOM 3679 HB2 D SER A 91 ? 2.45887 -13.94540 0.13204 0.373 18.56841 H ? A ? 91 HB2 1
   ATOM 3680 HB3 D SER A 91 ? 1.86879 -15.32977 0.64266 0.373 18.56841 H ? A ? 91 HB3 1
   ATOM 3681 HG D SER A 91 ? 0.58580 -13.02333 0.80644 0.373 18.13004 H ? A ? 91 HG 1
   ATOM 3682 N A VAL A 92 ? 4.92658 -14.69834 2.21151 0.268 15.62749 N ? A ? 92 N 1
   ATOM 3683 CA A VAL A 92 ? 6.11212 -15.51547 2.46134 0.268 15.96698 C ? A ? 92 CA 1
   ATOM 3684 C A VAL A 92 ? 6.46143 -15.51501 3.94448 0.268 16.25998 C ? A ? 92 C 1
   ATOM 3685 O A VAL A 92 ? 6.64929 -16.57356 4.55632 0.268 15.82145 O ? A ? 92 O 1
   ATOM 3686 CB A VAL A 92 ? 7.28879 -15.02604 1.59653 0.268 16.18526 C ? A ? 92 CB 1
   ATOM 3687 CG1 A VAL A 92 ? 8.58078 -15.72743 1.99268 0.268 16.39605 C ? A ? 92 CG1 1
   ATOM 3688 CG2 A VAL A 92 ? 6.97021 -15.22643 0.12245 0.268 16.23531 C ? A ? 92 CG2 1
   ATOM 3689 H A VAL A 92 ? 5.05512 -14.04738 1.66441 0.268 18.79605 H ? A ? 92 H 1
   ATOM 3690 HA A VAL A 92 ? 5.91455 -16.43092 2.20872 0.268 19.20345 H ? A ? 92 HA 1
   ATOM 3691 HB A VAL A 92 ? 7.42404 -14.07716 1.74565 0.268 19.46538 H ? A ? 92 HB 1
   ATOM 3692 HG11 A VAL A 92 ? 9.23529 -15.60578 1.28719 0.268 19.71832 H ? A ? 92 HG11 1
   ATOM 3693 HG12 A VAL A 92 ? 8.90954 -15.34054 2.81919 0.268 19.71832 H ? A ? 92 HG12 1
   ATOM 3694 HG13 A VAL A 92 ? 8.40145 -16.67242 2.11815 0.268 19.71832 H ? A ? 92 HG13 1
   ATOM 3695 HG21 A VAL A 92 ? 7.68385 -14.84161 -0.41003 0.268 19.52544 H ? A ? 92 HG21 1
   ATOM 3696 HG22 A VAL A 92 ? 6.89786 -16.17662 -0.05867 0.268 19.52544 H ? A ? 92 HG22 1
   ATOM 3697 HG23 A VAL A 92 ? 6.13055 -14.78586 -0.08191 0.268 19.52544 H ? A ? 92 HG23 1
   ATOM 3698 N C VAL A 92 ? 4.89041 -14.73062 2.09615 0.359 15.61932 N ? A ? 92 N 1
   ATOM 3699 CA C VAL A 92 ? 6.05125 -15.59310 2.29181 0.359 15.97885 C ? A ? 92 CA 1
   ATOM 3700 C C VAL A 92 ? 6.46065 -15.61501 3.75575 0.359 16.27401 C ? A ? 92 C 1
   ATOM 3701 O C VAL A 92 ? 6.68924 -16.68116 4.33526 0.359 15.58115 O ? A ? 92 O 1
   ATOM 3702 CB C VAL A 92 ? 7.21391 -15.13981 1.39016 0.359 16.20404 C ? A ? 92 CB 1
   ATOM 3703 CG1 C VAL A 92 ? 8.48631 -15.92860 1.71491 0.359 16.48250 C ? A ? 92 CG1 1
   ATOM 3704 CG2 C VAL A 92 ? 6.82802 -15.27645 -0.06687 0.359 16.34071 C ? A ? 92 CG2 1
   ATOM 3705 H C VAL A 92 ? 5.04895 -14.02663 1.62833 0.359 18.78625 H ? A ? 92 H 1
   ATOM 3706 HA C VAL A 92 ? 5.80630 -16.49659 2.03763 0.359 19.21769 H ? A ? 92 HA 1
   ATOM 3707 HB C VAL A 92 ? 7.40567 -14.20377 1.55739 0.359 19.48792 H ? A ? 92 HB 1
   ATOM 3708 HG11 C VAL A 92 ? 9.10325 -15.85332 0.97018 0.359 19.82207 H ? A ? 92 HG11 1
   ATOM 3709 HG12 C VAL A 92 ? 8.88959 -15.56117 2.51695 0.359 19.82207 H ? A ? 92 HG12 1
   ATOM 3710 HG13 C VAL A 92 ? 8.25303 -16.85912 1.85844 0.359 19.82207 H ? A ? 92 HG13 1
   ATOM 3711 HG21 C VAL A 92 ? 7.52959 -14.89369 -0.61660 0.359 19.65192 H ? A ? 92 HG21 1
   ATOM 3712 HG22 C VAL A 92 ? 6.71857 -16.21691 -0.27771 0.359 19.65192 H ? A ? 92 HG22 1
   ATOM 3713 HG23 C VAL A 92 ? 5.99435 -14.80429 -0.21838 0.359 19.65192 H ? A ? 92 HG23 1
   ATOM 3714 N D VAL A 92 ? 4.79065 -14.86746 1.92988 0.373 15.75612 N ? A ? 92 N 1
   ATOM 3715 CA D VAL A 92 ? 5.88497 -15.81301 2.10359 0.373 16.02609 C ? A ? 92 CA 1
   ATOM 3716 C D VAL A 92 ? 6.37320 -15.81500 3.54494 0.373 16.30983 C ? A ? 92 C 1
   ATOM 3717 O D VAL A 92 ? 6.57837 -16.87248 4.14201 0.373 15.39350 O ? A ? 92 O 1
   ATOM 3718 CB D VAL A 92 ? 7.01446 -15.49923 1.10597 0.373 16.09971 C ? A ? 92 CB 1
   ATOM 3719 CG1 D VAL A 92 ? 8.32753 -16.11123 1.56811 0.373 16.54776 C ? A ? 92 CG1 1
   ATOM 3720 CG2 D VAL A 92 ? 6.63395 -15.99737 -0.28623 0.373 16.36785 C ? A ? 92 CG2 1
   ATOM 3721 H D VAL A 92 ? 4.99282 -14.16525 1.47642 0.373 18.95041 H ? A ? 92 H 1
   ATOM 3722 HA D VAL A 92 ? 5.55826 -16.70587 1.91134 0.373 19.27438 H ? A ? 92 HA 1
   ATOM 3723 HB D VAL A 92 ? 7.14248 -14.53881 1.06011 0.373 19.36273 H ? A ? 92 HB 1
   ATOM 3724 HG11 D VAL A 92 ? 8.89382 -16.26426 0.79558 0.373 19.90038 H ? A ? 92 HG11 1
   ATOM 3725 HG12 D VAL A 92 ? 8.76298 -15.49861 2.18128 0.373 19.90038 H ? A ? 92 HG12 1
   ATOM 3726 HG13 D VAL A 92 ? 8.14390 -16.95213 2.01540 0.373 19.90038 H ? A ? 92 HG13 1
   ATOM 3727 HG21 D VAL A 92 ? 7.33181 -15.74858 -0.91232 0.373 19.68450 H ? A ? 92 HG21 1
   ATOM 3728 HG22 D VAL A 92 ? 6.54031 -16.96252 -0.26164 0.373 19.68450 H ? A ? 92 HG22 1
   ATOM 3729 HG23 D VAL A 92 ? 5.79360 -15.59009 -0.54860 0.373 19.68450 H ? A ? 92 HG23 1
   ATOM 3730 N A ASN A 93 ? 6.55379 -14.32482 4.54477 0.268 16.17749 N ? A ? 93 N 1
   ATOM 3731 CA A ASN A 93 ? 6.89830 -14.24141 5.95929 0.268 16.18772 C ? A ? 93 CA 1
   ATOM 3732 C A ASN A 93 ? 5.93531 -15.06173 6.80275 0.268 16.00687 C ? A ? 93 C 1
   ATOM 3733 O A ASN A 93 ? 6.35227 -15.77777 7.72001 0.268 16.27678 O ? A ? 93 O 1
   ATOM 3734 CB A ASN A 93 ? 6.88034 -12.78859 6.43710 0.268 17.21135 C ? A ? 93 CB 1
   ATOM 3735 CG A ASN A 93 ? 8.13390 -12.02031 6.05935 0.268 17.84959 C ? A ? 93 CG 1
   ATOM 3736 OD1 A ASN A 93 ? 9.24832 -12.55305 6.08366 0.268 18.56967 O ? A ? 93 OD1 1
   ATOM 3737 ND2 A ASN A 93 ? 7.95805 -10.74687 5.72808 0.268 19.36457 N ? A ? 93 ND2 1
   ATOM 3738 H A ASN A 93 ? 6.42378 -13.56653 4.16044 0.268 19.45606 H ? A ? 93 H 1
   ATOM 3739 HA A ASN A 93 ? 7.79741 -14.58776 6.07127 0.268 19.46833 H ? A ? 93 HA 1
   ATOM 3740 HB2 A ASN A 93 ? 6.12123 -12.33553 6.03788 0.268 20.69668 H ? A ? 93 HB2 1
   ATOM 3741 HB3 A ASN A 93 ? 6.80308 -12.77638 7.40394 0.268 20.69668 H ? A ? 93 HB3 1
   ATOM 3742 HD21 A ASN A 93 ? 8.63341 -10.26333 5.50520 0.268 23.28055 H ? A ? 93 HD21 1
   ATOM 3743 HD22 A ASN A 93 ? 7.16877 -10.40544 5.73637 0.268 23.28055 H ? A ? 93 HD22 1
   ATOM 3744 N C ASN A 93 ? 6.58507 -14.43725 4.37027 0.359 16.06456 N ? A ? 93 N 1
   ATOM 3745 CA C ASN A 93 ? 6.94936 -14.39015 5.78010 0.359 16.38223 C ? A ? 93 CA 1
   ATOM 3746 C C ASN A 93 ? 5.92821 -15.11204 6.63709 0.359 15.98185 C ? A ? 93 C 1
   ATOM 3747 O C ASN A 93 ? 6.28781 -15.73639 7.63999 0.359 16.27878 O ? A ? 93 O 1
   ATOM 3748 CB C ASN A 93 ? 7.08979 -12.95177 6.26826 0.359 17.09778 C ? A ? 93 CB 1
   ATOM 3749 CG C ASN A 93 ? 8.18200 -12.18179 5.53902 0.359 17.94507 C ? A ? 93 CG 1
   ATOM 3750 OD1 C ASN A 93 ? 9.05519 -12.76493 4.89125 0.359 19.07100 O ? A ? 93 OD1 1
   ATOM 3751 ND2 C ASN A 93 ? 8.15299 -10.86225 5.66622 0.359 19.43322 N ? A ? 93 ND2 1
   ATOM 3752 H C ASN A 93 ? 6.46627 -13.67014 4.00008 0.359 19.32054 H ? A ? 93 H 1
   ATOM 3753 HA C ASN A 93 ? 7.81266 -14.82172 5.87691 0.359 19.70175 H ? A ? 93 HA 1
   ATOM 3754 HB2 C ASN A 93 ? 6.25029 -12.48707 6.12615 0.359 20.56041 H ? A ? 93 HB2 1
   ATOM 3755 HB3 C ASN A 93 ? 7.30899 -12.95934 7.21314 0.359 20.56041 H ? A ? 93 HB3 1
   ATOM 3756 HD21 C ASN A 93 ? 8.74719 -10.37934 5.27464 0.359 23.36293 H ? A ? 93 HD21 1
   ATOM 3757 HD22 C ASN A 93 ? 7.53998 -10.48933 6.14029 0.359 23.36293 H ? A ? 93 HD22 1
   ATOM 3758 N D ASN A 93 ? 6.55910 -14.62799 4.12638 0.373 15.94395 N ? A ? 93 N 1
   ATOM 3759 CA D ASN A 93 ? 7.06804 -14.55897 5.49063 0.373 16.26825 C ? A ? 93 CA 1
   ATOM 3760 C D ASN A 93 ? 6.09484 -15.17472 6.48283 0.373 16.01032 C ? A ? 93 C 1
   ATOM 3761 O D ASN A 93 ? 6.51033 -15.86192 7.41921 0.373 16.23790 O ? A ? 93 O 1
   ATOM 3762 CB D ASN A 93 ? 7.41297 -13.11742 5.84655 0.373 17.01024 C ? A ? 93 CB 1
   ATOM 3763 CG D ASN A 93 ? 8.71639 -12.66152 5.20647 0.373 18.66353 C ? A ? 93 CG 1
   ATOM 3764 OD1 D ASN A 93 ? 9.38207 -13.42596 4.49728 0.373 19.36036 O ? A ? 93 OD1 1
   ATOM 3765 ND2 D ASN A 93 ? 9.09318 -11.41801 5.46347 0.373 19.73628 N ? A ? 93 ND2 1
   ATOM 3766 H D ASN A 93 ? 6.40122 -13.86650 3.75922 0.373 19.17581 H ? A ? 93 H 1
   ATOM 3767 HA D ASN A 93 ? 7.88910 -15.07207 5.54978 0.373 19.56497 H ? A ? 93 HA 1
   ATOM 3768 HB2 D ASN A 93 ? 6.70324 -12.53435 5.53477 0.373 20.45535 H ? A ? 93 HB2 1
   ATOM 3769 HB3 D ASN A 93 ? 7.50626 -13.04111 6.80904 0.373 20.45535 H ? A ? 93 HB3 1
   ATOM 3770 HD21 D ASN A 93 ? 9.82228 -11.11118 5.12603 0.373 23.72661 H ? A ? 93 HD21 1
   ATOM 3771 HD22 D ASN A 93 ? 8.60872 -10.91743 5.96778 0.373 23.72661 H ? A ? 93 HD22 1
   ATOM 3772 N A CYS A 94 ? 4.63506 -14.94806 6.53178 0.268 15.74271 N ? A ? 94 N 1
   ATOM 3773 CA A CYS A 94 ? 3.66122 -15.68321 7.33069 0.268 15.68765 C ? A ? 94 CA 1
   ATOM 3774 C A CYS A 94 ? 3.76460 -17.17777 7.06695 0.268 15.28045 C ? A ? 94 C 1
   ATOM 3775 O A CYS A 94 ? 3.75296 -17.97754 8.00991 0.268 15.00415 O ? A ? 94 O 1
   ATOM 3776 CB A CYS A 94 ? 2.24540 -15.16106 7.05662 0.268 16.10602 C ? A ? 94 CB 1
   ATOM 3777 SG A CYS A 94 ? 0.88772 -15.89131 8.03042 0.268 15.44354 S ? A ? 94 SG 1
   ATOM 3778 H A CYS A 94 ? 4.29971 -14.46326 5.90559 0.268 18.93432 H ? A ? 94 H 1
   ATOM 3779 HA A CYS A 94 ? 3.84193 -15.53473 8.27207 0.268 18.86825 H ? A ? 94 HA 1
   ATOM 3780 HB2 A CYS A 94 ? 2.23899 -14.20762 7.23495 0.268 19.37029 H ? A ? 94 HB2 1
   ATOM 3781 HB3 A CYS A 94 ? 2.04218 -15.32522 6.12246 0.268 19.37029 H ? A ? 94 HB3 1
   ATOM 3782 N C CYS A 94 ? 4.65131 -15.03715 6.26761 0.359 15.55359 N ? A ? 94 N 1
   ATOM 3783 CA C CYS A 94 ? 3.63220 -15.75320 7.01720 0.359 15.77385 C ? A ? 94 CA 1
   ATOM 3784 C C CYS A 94 ? 3.73256 -17.24976 6.76330 0.359 15.20528 C ? A ? 94 C 1
   ATOM 3785 O C CYS A 94 ? 3.67824 -18.05209 7.70390 0.359 15.47034 O ? A ? 94 O 1
   ATOM 3786 CB C CYS A 94 ? 2.24534 -15.22060 6.64625 0.359 16.17713 C ? A ? 94 CB 1
   ATOM 3787 SG C CYS A 94 ? 0.93092 -15.69996 7.78498 0.359 15.09425 S ? A ? 94 SG 1
   ATOM 3788 H C CYS A 94 ? 4.35649 -14.58561 5.59768 0.359 18.70738 H ? A ? 94 H 1
   ATOM 3789 HA C CYS A 94 ? 3.76236 -15.60142 7.96637 0.359 18.97169 H ? A ? 94 HA 1
   ATOM 3790 HB2 C CYS A 94 ? 2.28070 -14.25137 6.63077 0.359 19.45562 H ? A ? 94 HB2 1
   ATOM 3791 HB3 C CYS A 94 ? 2.00969 -15.55805 5.76790 0.359 19.45562 H ? A ? 94 HB3 1
   ATOM 3792 N D CYS A 94 ? 4.79752 -14.95768 6.29734 0.373 15.56587 N ? A ? 94 N 1
   ATOM 3793 CA D CYS A 94 ? 3.83513 -15.65836 7.13596 0.373 15.65968 C ? A ? 94 CA 1
   ATOM 3794 C D CYS A 94 ? 3.83584 -17.15250 6.83282 0.373 15.10304 C ? A ? 94 C 1
   ATOM 3795 O D CYS A 94 ? 3.70240 -17.97406 7.74827 0.373 15.44762 O ? A ? 94 O 1
   ATOM 3796 CB D CYS A 94 ? 2.44521 -15.04284 6.95973 0.373 16.01653 C ? A ? 94 CB 1
   ATOM 3797 SG D CYS A 94 ? 1.18700 -15.64893 8.09969 0.373 15.76083 S ? A ? 94 SG 1
   ATOM 3798 H D CYS A 94 ? 4.45904 -14.42672 5.71158 0.373 18.72211 H ? A ? 94 H 1
   ATOM 3799 HA D CYS A 94 ? 4.07861 -15.55213 8.06888 0.373 18.83469 H ? A ? 94 HA 1
   ATOM 3800 HB2 D CYS A 94 ? 2.51635 -14.08417 7.08928 0.373 19.26291 H ? A ? 94 HB2 1
   ATOM 3801 HB3 D CYS A 94 ? 2.13763 -15.23410 6.05989 0.373 19.26291 H ? A ? 94 HB3 1
   ATOM 3802 N A ALA A 95 ? 3.88938 -17.57377 5.79732 0.268 15.44141 N ? A ? 95 N 1
   ATOM 3803 CA A ALA A 95 ? 3.98492 -18.99712 5.47652 0.268 15.07739 C ? A ? 95 CA 1
   ATOM 3804 C A ALA A 95 ? 5.18494 -19.64476 6.15519 0.268 15.11442 C ? A ? 95 C 1
   ATOM 3805 O A ALA A 95 ? 5.09974 -20.78545 6.61960 0.268 14.71405 O ? A ? 95 O 1
   ATOM 3806 CB A ALA A 95 ? 4.04358 -19.19590 3.96302 0.268 15.23062 C ? A ? 95 CB 1
   ATOM 3807 H A ALA A 95 ? 3.92057 -17.04849 5.11710 0.268 18.57276 H ? A ? 95 H 1
   ATOM 3808 HA A ALA A 95 ? 3.18669 -19.44083 5.80343 0.268 18.13593 H ? A ? 95 HA 1
   ATOM 3809 HB1 A ALA A 95 ? 4.11735 -20.14397 3.77164 0.268 18.31981 H ? A ? 95 HB1 1
   ATOM 3810 HB2 A ALA A 95 ? 3.23298 -18.84044 3.56617 0.268 18.31981 H ? A ? 95 HB2 1
   ATOM 3811 HB3 A ALA A 95 ? 4.81677 -18.72657 3.61260 0.268 18.31981 H ? A ? 95 HB3 1
   ATOM 3812 N C ALA A 95 ? 3.87559 -17.65055 5.49634 0.359 15.56400 N ? A ? 95 N 1
   ATOM 3813 CA C ALA A 95 ? 4.06915 -19.07073 5.20157 0.359 15.07536 C ? A ? 95 CA 1
   ATOM 3814 C C ALA A 95 ? 5.26576 -19.63357 5.95801 0.359 15.13093 C ? A ? 95 C 1
   ATOM 3815 O C ALA A 95 ? 5.19955 -20.74066 6.49778 0.359 14.63117 O ? A ? 95 O 1
   ATOM 3816 CB C ALA A 95 ? 4.23130 -19.29344 3.69720 0.359 15.45510 C ? A ? 95 CB 1
   ATOM 3817 H C ALA A 95 ? 3.86459 -17.13436 4.80857 0.359 18.71987 H ? A ? 95 H 1
   ATOM 3818 HA C ALA A 95 ? 3.27646 -19.55228 5.48556 0.359 18.13350 H ? A ? 95 HA 1
   ATOM 3819 HB1 C ALA A 95 ? 4.38305 -20.23718 3.53222 0.359 18.58918 H ? A ? 95 HB1 1
   ATOM 3820 HB2 C ALA A 95 ? 3.42252 -19.00467 3.24622 0.359 18.58918 H ? A ? 95 HB2 1
   ATOM 3821 HB3 C ALA A 95 ? 4.98879 -18.77643 3.38126 0.359 18.58918 H ? A ? 95 HB3 1
   ATOM 3822 N D ALA A 95 ? 4.00910 -17.52903 5.56134 0.373 15.61758 N ? A ? 95 N 1
   ATOM 3823 CA D ALA A 95 ? 4.06727 -18.95212 5.22256 0.373 15.09966 C ? A ? 95 CA 1
   ATOM 3824 C D ALA A 95 ? 5.23547 -19.65038 5.90527 0.373 15.13425 C ? A ? 95 C 1
   ATOM 3825 O D ALA A 95 ? 5.16366 -20.85103 6.17487 0.373 14.44480 O ? A ? 95 O 1
   ATOM 3826 CB D ALA A 95 ? 4.13941 -19.14523 3.70614 0.373 15.43128 C ? A ? 95 CB 1
   ATOM 3827 H D ALA A 95 ? 4.09346 -16.99375 4.89354 0.373 18.78416 H ? A ? 95 H 1
   ATOM 3828 HA D ALA A 95 ? 3.24837 -19.37024 5.53156 0.373 18.16266 H ? A ? 95 HA 1
   ATOM 3829 HB1 D ALA A 95 ? 4.18142 -20.09432 3.51029 0.373 18.56061 H ? A ? 95 HB1 1
   ATOM 3830 HB2 D ALA A 95 ? 3.34769 -18.75851 3.30052 0.373 18.56061 H ? A ? 95 HB2 1
   ATOM 3831 HB3 D ALA A 95 ? 4.93378 -18.70240 3.36883 0.373 18.56061 H ? A ? 95 HB3 1
   ATOM 3832 N A LYS A 96 ? 6.31675 -18.94453 6.21282 0.268 15.09105 N ? A ? 96 N 1
   ATOM 3833 CA A LYS A 96 ? 7.46010 -19.47800 6.94797 0.268 15.10767 C ? A ? 96 CA 1
   ATOM 3834 C A LYS A 96 ? 7.09468 -19.81830 8.39056 0.268 15.56207 C ? A ? 96 C 1
   ATOM 3835 O A LYS A 96 ? 7.47611 -20.87835 8.90569 0.268 15.11981 O ? A ? 96 O 1
   ATOM 3836 CB A LYS A 96 ? 8.61737 -18.48981 6.88750 0.268 15.48540 C ? A ? 96 CB 1
   ATOM 3837 CG A LYS A 96 ? 9.28176 -18.44210 5.52050 0.268 15.78665 C ? A ? 96 CG 1
   ATOM 3838 CD A LYS A 96 ? 10.30650 -17.31817 5.42243 0.268 16.48004 C ? A ? 96 CD 1
   ATOM 3839 CE A LYS A 96 ? 11.00589 -17.33659 4.07679 0.268 17.78221 C ? A ? 96 CE 1
   ATOM 3840 NZ A LYS A 96 ? 11.94297 -16.19096 3.89625 0.268 18.79704 N ? A ? 96 NZ 1
   ATOM 3841 H A LYS A 96 ? 6.44553 -18.17804 5.84470 0.268 18.15233 H ? A ? 96 H 1
   ATOM 3842 HA A LYS A 96 ? 7.74970 -20.30201 6.52602 0.268 18.17227 H ? A ? 96 HA 1
   ATOM 3843 HB2 A LYS A 96 ? 8.28456 -17.60161 7.09054 0.268 18.62555 H ? A ? 96 HB2 1
   ATOM 3844 HB3 A LYS A 96 ? 9.28817 -18.74953 7.53825 0.268 18.62555 H ? A ? 96 HB3 1
   ATOM 3845 HG2 A LYS A 96 ? 9.73778 -19.28258 5.35754 0.268 18.98705 H ? A ? 96 HG2 1
   ATOM 3846 HG3 A LYS A 96 ? 8.60496 -18.29477 4.84144 0.268 18.98705 H ? A ? 96 HG3 1
   ATOM 3847 HD2 A LYS A 96 ? 9.85950 -16.46337 5.52442 0.268 19.81912 H ? A ? 96 HD2 1
   ATOM 3848 HD3 A LYS A 96 ? 10.97447 -17.42822 6.11713 0.268 19.81912 H ? A ? 96 HD3 1
   ATOM 3849 HE2 A LYS A 96 ? 11.51724 -18.15704 3.99757 0.268 21.38172 H ? A ? 96 HE2 1
   ATOM 3850 HE3 A LYS A 96 ? 10.33932 -17.29190 3.37352 0.268 21.38172 H ? A ? 96 HE3 1
   ATOM 3851 HZ1 A LYS A 96 ? 12.31369 -16.22541 3.08787 0.268 22.59952 H ? A ? 96 HZ1 1
   ATOM 3852 HZ2 A LYS A 96 ? 11.50305 -15.42180 3.97972 0.268 22.59952 H ? A ? 96 HZ2 1
   ATOM 3853 HZ3 A LYS A 96 ? 12.58608 -16.22401 4.51059 0.268 22.59952 H ? A ? 96 HZ3 1
   ATOM 3854 N C LYS A 96 ? 6.37731 -18.89827 5.99493 0.359 15.06147 N ? A ? 96 N 1
   ATOM 3855 CA C LYS A 96 ? 7.52425 -19.35356 6.77731 0.359 15.05216 C ? A ? 96 CA 1
   ATOM 3856 C C LYS A 96 ? 7.16879 -19.62162 8.23931 0.359 15.59877 C ? A ? 96 C 1
   ATOM 3857 O C LYS A 96 ? 7.73319 -20.53093 8.86124 0.359 15.53253 O ? A ? 96 O 1
   ATOM 3858 CB C LYS A 96 ? 8.65457 -18.34108 6.68019 0.359 15.58237 C ? A ? 96 CB 1
   ATOM 3859 CG C LYS A 96 ? 9.36285 -18.32678 5.33799 0.359 15.89013 C ? A ? 96 CG 1
   ATOM 3860 CD C LYS A 96 ? 10.39880 -17.19800 5.29324 0.359 16.60215 C ? A ? 96 CD 1
   ATOM 3861 CE C LYS A 96 ? 11.36073 -17.31683 4.12164 0.359 18.01324 C ? A ? 96 CE 1
   ATOM 3862 NZ C LYS A 96 ? 12.41173 -16.25171 4.14578 0.359 19.25848 N ? A ? 96 NZ 1
   ATOM 3863 H C LYS A 96 ? 6.49051 -18.15023 5.58599 0.359 18.11684 H ? A ? 96 H 1
   ATOM 3864 HA C LYS A 96 ? 7.83359 -20.19228 6.40078 0.359 18.10567 H ? A ? 96 HA 1
   ATOM 3865 HB2 C LYS A 96 ? 8.29061 -17.45458 6.83038 0.359 18.74192 H ? A ? 96 HB2 1
   ATOM 3866 HB3 C LYS A 96 ? 9.31538 -18.54786 7.35951 0.359 18.74192 H ? A ? 96 HB3 1
   ATOM 3867 HG2 C LYS A 96 ? 9.81953 -19.17165 5.20184 0.359 19.11122 H ? A ? 96 HG2 1
   ATOM 3868 HG3 C LYS A 96 ? 8.71591 -18.18147 4.63000 0.359 19.11122 H ? A ? 96 HG3 1
   ATOM 3869 HD2 C LYS A 96 ? 9.93649 -16.34891 5.21434 0.359 19.96564 H ? A ? 96 HD2 1
   ATOM 3870 HD3 C LYS A 96 ? 10.92086 -17.21679 6.11056 0.359 19.96564 H ? A ? 96 HD3 1
   ATOM 3871 HE2 C LYS A 96 ? 11.80315 -18.17926 4.15857 0.359 21.65896 H ? A ? 96 HE2 1
   ATOM 3872 HE3 C LYS A 96 ? 10.86474 -17.23364 3.29219 0.359 21.65896 H ? A ? 96 HE3 1
   ATOM 3873 HZ1 C LYS A 96 ? 12.09365 -15.50200 3.78681 0.359 23.15325 H ? A ? 96 HZ1 1
   ATOM 3874 HZ2 C LYS A 96 ? 12.65970 -16.08771 4.98466 0.359 23.15325 H ? A ? 96 HZ2 1
   ATOM 3875 HZ3 C LYS A 96 ? 13.12317 -16.51548 3.68061 0.359 23.15325 H ? A ? 96 HZ3 1
   ATOM 3876 N D LYS A 96 ? 6.32426 -18.93485 6.17397 0.373 15.07041 N ? A ? 96 N 1
   ATOM 3877 CA D LYS A 96 ? 7.40983 -19.53501 6.94523 0.373 15.09930 C ? A ? 96 CA 1
   ATOM 3878 C D LYS A 96 ? 6.95003 -19.93726 8.33958 0.373 15.59183 C ? A ? 96 C 1
   ATOM 3879 O D LYS A 96 ? 7.26055 -21.03575 8.82543 0.373 15.46283 O ? A ? 96 O 1
   ATOM 3880 CB D LYS A 96 ? 8.56338 -18.55536 7.04483 0.373 15.42985 C ? A ? 96 CB 1
   ATOM 3881 CG D LYS A 96 ? 9.30498 -18.41743 5.75727 0.373 15.68981 C ? A ? 96 CG 1
   ATOM 3882 CD D LYS A 96 ? 10.37368 -17.36768 5.87039 0.373 16.50158 C ? A ? 96 CD 1
   ATOM 3883 CE D LYS A 96 ? 11.05214 -17.20890 4.54091 0.373 17.51322 C ? A ? 96 CE 1
   ATOM 3884 NZ D LYS A 96 ? 12.08124 -16.14503 4.56261 0.373 19.12660 N ? A ? 96 NZ 1
   ATOM 3885 H D LYS A 96 ? 6.45692 -18.12140 5.92841 0.373 18.12756 H ? A ? 96 H 1
   ATOM 3886 HA D LYS A 96 ? 7.70997 -20.33399 6.48431 0.373 18.16223 H ? A ? 96 HA 1
   ATOM 3887 HB2 D LYS A 96 ? 8.21789 -17.68255 7.28925 0.373 18.55889 H ? A ? 96 HB2 1
   ATOM 3888 HB3 D LYS A 96 ? 9.18625 -18.86661 7.72015 0.373 18.55889 H ? A ? 96 HB3 1
   ATOM 3889 HG2 D LYS A 96 ? 9.72528 -19.26234 5.53284 0.373 18.87084 H ? A ? 96 HG2 1
   ATOM 3890 HG3 D LYS A 96 ? 8.68935 -18.15617 5.05467 0.373 18.87084 H ? A ? 96 HG3 1
   ATOM 3891 HD2 D LYS A 96 ? 9.97759 -16.51952 6.12464 0.373 19.84497 H ? A ? 96 HD2 1
   ATOM 3892 HD3 D LYS A 96 ? 11.03243 -17.63704 6.52948 0.373 19.84497 H ? A ? 96 HD3 1
   ATOM 3893 HE2 D LYS A 96 ? 11.48522 -18.04349 4.30255 0.373 21.05893 H ? A ? 96 HE2 1
   ATOM 3894 HE3 D LYS A 96 ? 10.39026 -16.97553 3.87132 0.373 21.05893 H ? A ? 96 HE3 1
   ATOM 3895 HZ1 D LYS A 96 ? 12.78408 -16.39141 4.07538 0.373 22.99499 H ? A ? 96 HZ1 1
   ATOM 3896 HZ2 D LYS A 96 ? 11.74711 -15.39143 4.22715 0.373 22.99499 H ? A ? 96 HZ2 1
   ATOM 3897 HZ3 D LYS A 96 ? 12.34736 -15.99596 5.39871 0.373 22.99499 H ? A ? 96 HZ3 1
   ATOM 3898 N A LYS A 97 ? 6.33492 -18.95067 9.05648 0.268 15.08217 N ? A ? 97 N 1
   ATOM 3899 CA A LYS A 97 ? 5.89118 -19.27266 10.40733 0.268 15.57205 C ? A ? 97 CA 1
   ATOM 3900 C A LYS A 97 ? 4.91679 -20.44577 10.40862 0.268 15.93395 C ? A ? 97 C 1
   ATOM 3901 O A LYS A 97 ? 4.97683 -21.30821 11.29357 0.268 16.16467 O ? A ? 97 O 1
   ATOM 3902 CB A LYS A 97 ? 5.29614 -18.03461 11.07823 0.268 15.61129 C ? A ? 97 CB 1
   ATOM 3903 CG A LYS A 97 ? 6.35295 -16.98115 11.42721 0.268 16.71832 C ? A ? 97 CG 1
   ATOM 3904 CD A LYS A 97 ? 5.97271 -16.09533 12.60979 0.268 18.11967 C ? A ? 97 CD 1
   ATOM 3905 CE A LYS A 97 ? 5.50746 -14.71829 12.16307 0.268 18.12152 C ? A ? 97 CE 1
   ATOM 3906 NZ A LYS A 97 ? 4.63158 -14.78545 10.94845 0.268 17.83332 N ? A ? 97 NZ 1
   ATOM 3907 H A LYS A 97 ? 6.06999 -18.18952 8.75638 0.268 18.14168 H ? A ? 97 H 1
   ATOM 3908 HA A LYS A 97 ? 6.65838 -19.54030 10.93712 0.268 18.72953 H ? A ? 97 HA 1
   ATOM 3909 HB2 A LYS A 97 ? 4.65411 -17.62740 10.47584 0.268 18.77662 H ? A ? 97 HB2 1
   ATOM 3910 HB3 A LYS A 97 ? 4.85632 -18.30216 11.90035 0.268 18.77662 H ? A ? 97 HB3 1
   ATOM 3911 HG2 A LYS A 97 ? 7.18188 -17.43240 11.65114 0.268 20.10506 H ? A ? 97 HG2 1
   ATOM 3912 HG3 A LYS A 97 ? 6.48599 -16.40532 10.65804 0.268 20.10506 H ? A ? 97 HG3 1
   ATOM 3913 HD2 A LYS A 97 ? 5.24995 -16.51388 13.10307 0.268 21.78667 H ? A ? 97 HD2 1
   ATOM 3914 HD3 A LYS A 97 ? 6.74518 -15.98198 13.18541 0.268 21.78667 H ? A ? 97 HD3 1
   ATOM 3915 HE2 A LYS A 97 ? 5.00022 -14.30524 12.87932 0.268 21.78889 H ? A ? 97 HE2 1
   ATOM 3916 HE3 A LYS A 97 ? 6.28138 -14.17443 11.94822 0.268 21.78889 H ? A ? 97 HE3 1
   ATOM 3917 HZ1 A LYS A 97 ? 4.21417 -14.00825 10.83082 0.268 21.44305 H ? A ? 97 HZ1 1
   ATOM 3918 HZ2 A LYS A 97 ? 5.12344 -14.96112 10.22782 0.268 21.44305 H ? A ? 97 HZ2 1
   ATOM 3919 HZ3 A LYS A 97 ? 4.02355 -15.42788 11.04677 0.268 21.44305 H ? A ? 97 HZ3 1
   ATOM 3920 N C LYS A 97 ? 6.23794 -18.86324 8.80866 0.359 15.37038 N ? A ? 97 N 1
   ATOM 3921 CA C LYS A 97 ? 5.80914 -19.15405 10.17042 0.359 15.61017 C ? A ? 97 CA 1
   ATOM 3922 C C LYS A 97 ? 4.96065 -20.41518 10.21727 0.359 15.93884 C ? A ? 97 C 1
   ATOM 3923 O C LYS A 97 ? 5.19851 -21.30722 11.04214 0.359 16.13246 O ? A ? 97 O 1
   ATOM 3924 CB C LYS A 97 ? 5.03858 -17.97092 10.74041 0.359 15.59722 C ? A ? 97 CB 1
   ATOM 3925 CG C LYS A 97 ? 5.84642 -16.69415 10.79061 0.359 16.62605 C ? A ? 97 CG 1
   ATOM 3926 CD C LYS A 97 ? 5.17655 -15.63774 11.65210 0.359 17.75306 C ? A ? 97 CD 1
   ATOM 3927 CE C LYS A 97 ? 5.92280 -14.31126 11.54230 0.359 19.03179 C ? A ? 97 CE 1
   ATOM 3928 NZ C LYS A 97 ? 7.38981 -14.44813 11.79883 0.359 19.80796 N ? A ? 97 NZ 1
   ATOM 3929 H C LYS A 97 ? 5.84885 -18.19184 8.43796 0.359 18.48753 H ? A ? 97 H 1
   ATOM 3930 HA C LYS A 97 ? 6.59480 -19.29561 10.72142 0.359 18.77527 H ? A ? 97 HA 1
   ATOM 3931 HB2 C LYS A 97 ? 4.25961 -17.80833 10.18573 0.359 18.75974 H ? A ? 97 HB2 1
   ATOM 3932 HB3 C LYS A 97 ? 4.76266 -18.18401 11.64560 0.359 18.75974 H ? A ? 97 HB3 1
   ATOM 3933 HG2 C LYS A 97 ? 6.72067 -16.88278 11.16612 0.359 19.99433 H ? A ? 97 HG2 1
   ATOM 3934 HG3 C LYS A 97 ? 5.94054 -16.33911 9.89284 0.359 19.99433 H ? A ? 97 HG3 1
   ATOM 3935 HD2 C LYS A 97 ? 4.26337 -15.50488 11.35316 0.359 21.34675 H ? A ? 97 HD2 1
   ATOM 3936 HD3 C LYS A 97 ? 5.18404 -15.92131 12.57969 0.359 21.34675 H ? A ? 97 HD3 1
   ATOM 3937 HE2 C LYS A 97 ? 5.80718 -13.95674 10.64684 0.359 22.88122 H ? A ? 97 HE2 1
   ATOM 3938 HE3 C LYS A 97 ? 5.56146 -13.69042 12.19414 0.359 22.88122 H ? A ? 97 HE3 1
   ATOM 3939 HZ1 C LYS A 97 ? 7.78508 -13.65311 11.73713 0.359 23.81263 H ? A ? 97 HZ1 1
   ATOM 3940 HZ2 C LYS A 97 ? 7.52685 -14.77629 12.61469 0.359 23.81263 H ? A ? 97 HZ2 1
   ATOM 3941 HZ3 C LYS A 97 ? 7.75326 -14.99855 11.20130 0.359 23.81263 H ? A ? 97 HZ3 1
   ATOM 3942 N D LYS A 97 ? 6.21327 -19.05681 9.01173 0.373 15.01351 N ? A ? 97 N 1
   ATOM 3943 CA D LYS A 97 ? 5.71074 -19.40132 10.33243 0.373 15.43440 C ? A ? 97 CA 1
   ATOM 3944 C D LYS A 97 ? 4.74455 -20.57490 10.25981 0.373 15.97057 C ? A ? 97 C 1
   ATOM 3945 O D LYS A 97 ? 4.79036 -21.48584 11.09612 0.373 16.28902 O ? A ? 97 O 1
   ATOM 3946 CB D LYS A 97 ? 5.02929 -18.19706 10.96274 0.373 15.54892 C ? A ? 97 CB 1
   ATOM 3947 CG D LYS A 97 ? 4.65634 -18.40730 12.41871 0.373 15.47060 C ? A ? 97 CG 1
   ATOM 3948 CD D LYS A 97 ? 3.84120 -17.22486 12.93898 0.373 16.34848 C ? A ? 97 CD 1
   ATOM 3949 CE D LYS A 97 ? 4.63406 -15.93979 12.89657 0.373 17.24126 C ? A ? 97 CE 1
   ATOM 3950 NZ D LYS A 97 ? 5.57703 -15.88765 14.03452 0.373 19.55027 N ? A ? 97 NZ 1
   ATOM 3951 H D LYS A 97 ? 5.99640 -18.27332 8.73119 0.373 18.05928 H ? A ? 97 H 1
   ATOM 3952 HA D LYS A 97 ? 6.45897 -19.65466 10.89534 0.373 18.56435 H ? A ? 97 HA 1
   ATOM 3953 HB2 D LYS A 97 ? 5.63071 -17.43742 10.91649 0.373 18.70177 H ? A ? 97 HB2 1
   ATOM 3954 HB3 D LYS A 97 ? 4.21489 -18.00580 10.47175 0.373 18.70177 H ? A ? 97 HB3 1
   ATOM 3955 HG2 D LYS A 97 ? 4.12210 -19.21238 12.50437 0.373 18.60778 H ? A ? 97 HG2 1
   ATOM 3956 HG3 D LYS A 97 ? 5.46238 -18.48565 12.95262 0.373 18.60778 H ? A ? 97 HG3 1
   ATOM 3957 HD2 D LYS A 97 ? 3.05077 -17.11298 12.38799 0.373 19.66124 H ? A ? 97 HD2 1
   ATOM 3958 HD3 D LYS A 97 ? 3.58332 -17.39302 13.85883 0.373 19.66124 H ? A ? 97 HD3 1
   ATOM 3959 HE2 D LYS A 97 ? 5.14065 -15.89572 12.07054 0.373 20.73258 H ? A ? 97 HE2 1
   ATOM 3960 HE3 D LYS A 97 ? 4.03143 -15.18210 12.95701 0.373 20.73258 H ? A ? 97 HE3 1
   ATOM 3961 HZ1 D LYS A 97 ? 6.07634 -15.15274 13.98266 0.373 23.50340 H ? A ? 97 HZ1 1
   ATOM 3962 HZ2 D LYS A 97 ? 5.12718 -15.87762 14.80240 0.373 23.50340 H ? A ? 97 HZ2 1
   ATOM 3963 HZ3 D LYS A 97 ? 6.10987 -16.60040 14.02121 0.373 23.50340 H ? A ? 97 HZ3 1
   ATOM 3964 N A ILE A 98 ? 4.03910 -20.51790 9.40393 0.268 15.42699 N ? A ? 98 N 1
   ATOM 3965 CA A ILE A 98 ? 3.03530 -21.57662 9.35963 0.268 15.58815 C ? A ? 98 CA 1
   ATOM 3966 C A ILE A 98 ? 3.69250 -22.94275 9.27822 0.268 15.71359 C ? A ? 98 C 1
   ATOM 3967 O A ILE A 98 ? 3.15414 -23.92540 9.80474 0.268 15.99143 O ? A ? 98 O 1
   ATOM 3968 CB A ILE A 98 ? 2.07930 -21.34321 8.17494 0.268 15.18822 C ? A ? 98 CB 1
   ATOM 3969 CG1 A ILE A 98 ? 1.28493 -20.04897 8.38564 0.268 15.21944 C ? A ? 98 CG1 1
   ATOM 3970 CG2 A ILE A 98 ? 1.13435 -22.51168 8.00424 0.268 15.01054 C ? A ? 98 CG2 1
   ATOM 3971 CD1 A ILE A 98 ? 0.34126 -19.70298 7.27500 0.268 15.06088 C ? A ? 98 CD1 1
   ATOM 3972 H A ILE A 98 ? 4.00563 -19.96970 8.74215 0.268 18.55546 H ? A ? 98 H 1
   ATOM 3973 HA A ILE A 98 ? 2.51840 -21.54600 10.17986 0.268 18.74885 H ? A ? 98 HA 1
   ATOM 3974 HB A ILE A 98 ? 2.61304 -21.26127 7.36914 0.268 18.26893 H ? A ? 98 HB 1
   ATOM 3975 HG12 A ILE A 98 ? 0.76043 -20.13829 9.19670 0.268 18.30640 H ? A ? 98 HG12 1
   ATOM 3976 HG13 A ILE A 98 ? 1.91178 -19.31416 8.47516 0.268 18.30640 H ? A ? 98 HG13 1
   ATOM 3977 HG21 A ILE A 98 ? 0.52541 -22.32125 7.27361 0.268 18.05572 H ? A ? 98 HG21 1
   ATOM 3978 HG22 A ILE A 98 ? 1.65031 -23.30870 7.80563 0.268 18.05572 H ? A ? 98 HG22 1
   ATOM 3979 HG23 A ILE A 98 ? 0.63538 -22.63705 8.82656 0.268 18.05572 H ? A ? 98 HG23 1
   ATOM 3980 HD11 A ILE A 98 ? 0.06092 -18.77976 7.37488 0.268 18.11613 H ? A ? 98 HD11 1
   ATOM 3981 HD12 A ILE A 98 ? 0.79579 -19.82068 6.42621 0.268 18.11613 H ? A ? 98 HD12 1
   ATOM 3982 HD13 A ILE A 98 ? -0.42980 -20.28968 7.32146 0.268 18.11613 H ? A ? 98 HD13 1
   ATOM 3983 N C ILE A 98 ? 3.97506 -20.51175 9.32055 0.359 15.41061 N ? A ? 98 N 1
   ATOM 3984 CA C ILE A 98 ? 3.05088 -21.64152 9.31704 0.359 15.57738 C ? A ? 98 CA 1
   ATOM 3985 C C ILE A 98 ? 3.82085 -22.94672 9.21133 0.359 15.69244 C ? A ? 98 C 1
   ATOM 3986 O C ILE A 98 ? 3.71311 -23.82638 10.07163 0.359 16.10970 O ? A ? 98 O 1
   ATOM 3987 CB C ILE A 98 ? 2.03436 -21.49553 8.17227 0.359 15.21658 C ? A ? 98 CB 1
   ATOM 3988 CG1 C ILE A 98 ? 1.22807 -20.19930 8.34286 0.359 15.12066 C ? A ? 98 CG1 1
   ATOM 3989 CG2 C ILE A 98 ? 1.11166 -22.68520 8.11509 0.359 15.09827 C ? A ? 98 CG2 1
   ATOM 3990 CD1 C ILE A 98 ? 0.17192 -19.98553 7.32194 0.359 15.14422 C ? A ? 98 CD1 1
   ATOM 3991 H C ILE A 98 ? 3.82143 -19.93354 8.70276 0.359 18.53580 H ? A ? 98 H 1
   ATOM 3992 HA C ILE A 98 ? 2.56289 -21.64884 10.15531 0.359 18.73592 H ? A ? 98 HA 1
   ATOM 3993 HB C ILE A 98 ? 2.52487 -21.45311 7.33651 0.359 18.30297 H ? A ? 98 HB 1
   ATOM 3994 HG12 C ILE A 98 ? 0.79546 -20.21760 9.21085 0.359 18.18786 H ? A ? 98 HG12 1
   ATOM 3995 HG13 C ILE A 98 ? 1.83906 -19.44760 8.29247 0.359 18.18786 H ? A ? 98 HG13 1
   ATOM 3996 HG21 C ILE A 98 ? 0.45319 -22.54092 7.41759 0.359 18.16099 H ? A ? 98 HG21 1
   ATOM 3997 HG22 C ILE A 98 ? 1.63250 -23.47968 7.91905 0.359 18.16099 H ? A ? 98 HG22 1
   ATOM 3998 HG23 C ILE A 98 ? 0.66908 -22.78310 8.97266 0.359 18.16099 H ? A ? 98 HG23 1
   ATOM 3999 HD11 C ILE A 98 ? -0.15940 -19.07687 7.39579 0.359 18.21613 H ? A ? 98 HD11 1
   ATOM 4000 HD12 C ILE A 98 ? 0.55098 -20.12880 6.44064 0.359 18.21613 H ? A ? 98 HD12 1
   ATOM 4001 HD13 C ILE A 98 ? -0.54989 -20.61450 7.47779 0.359 18.21613 H ? A ? 98 HD13 1
   ATOM 4002 N D ILE A 98 ? 3.86110 -20.56984 9.26393 0.373 15.38149 N ? A ? 98 N 1
   ATOM 4003 CA D ILE A 98 ? 2.88753 -21.64626 9.13378 0.373 15.43735 C ? A ? 98 CA 1
   ATOM 4004 C D ILE A 98 ? 3.60523 -22.97913 9.00307 0.373 15.73599 C ? A ? 98 C 1
   ATOM 4005 O D ILE A 98 ? 3.31843 -23.93216 9.73354 0.373 16.09533 O ? A ? 98 O 1
   ATOM 4006 CB D ILE A 98 ? 1.95811 -21.38267 7.93809 0.373 15.25793 C ? A ? 98 CB 1
   ATOM 4007 CG1 D ILE A 98 ? 1.14618 -20.10293 8.16613 0.373 15.02167 C ? A ? 98 CG1 1
   ATOM 4008 CG2 D ILE A 98 ? 1.00666 -22.54326 7.73459 0.373 14.89473 C ? A ? 98 CG2 1
   ATOM 4009 CD1 D ILE A 98 ? 0.47912 -19.56679 6.94424 0.373 14.96822 C ? A ? 98 CD1 1
   ATOM 4010 H D ILE A 98 ? 3.80586 -19.96176 8.65830 0.373 18.50086 H ? A ? 98 H 1
   ATOM 4011 HA D ILE A 98 ? 2.34057 -21.67540 9.93433 0.373 18.56789 H ? A ? 98 HA 1
   ATOM 4012 HB D ILE A 98 ? 2.51286 -21.27951 7.14909 0.373 18.35259 H ? A ? 98 HB 1
   ATOM 4013 HG12 D ILE A 98 ? 0.45409 -20.28859 8.81993 0.373 18.06908 H ? A ? 98 HG12 1
   ATOM 4014 HG13 D ILE A 98 ? 1.74215 -19.41443 8.50031 0.373 18.06908 H ? A ? 98 HG13 1
   ATOM 4015 HG21 D ILE A 98 ? 0.32085 -22.28192 7.10035 0.373 17.91674 H ? A ? 98 HG21 1
   ATOM 4016 HG22 D ILE A 98 ? 1.50330 -23.30221 7.39073 0.373 17.91674 H ? A ? 98 HG22 1
   ATOM 4017 HG23 D ILE A 98 ? 0.60064 -22.77168 8.58540 0.373 17.91674 H ? A ? 98 HG23 1
   ATOM 4018 HD11 D ILE A 98 ? 0.18038 -18.66070 7.11934 0.373 18.00494 H ? A ? 98 HD11 1
   ATOM 4019 HD12 D ILE A 98 ? 1.11390 -19.56987 6.21079 0.373 18.00494 H ? A ? 98 HD12 1
   ATOM 4020 HD13 D ILE A 98 ? -0.28055 -20.12931 6.72658 0.373 18.00494 H ? A ? 98 HD13 1
   ATOM 4021 N A VAL A 99 ? 4.81750 -23.04496 8.57318 0.268 14.87031 N ? A ? 99 N 1
   ATOM 4022 CA A VAL A 99 ? 5.46212 -24.33449 8.36403 0.268 15.39312 C ? A ? 99 CA 1
   ATOM 4023 C A VAL A 99 ? 6.39730 -24.74064 9.49412 0.268 16.63871 C ? A ? 99 C 1
   ATOM 4024 O A VAL A 99 ? 7.05245 -25.77412 9.37556 0.268 16.88784 O ? A ? 99 O 1
   ATOM 4025 CB A VAL A 99 ? 6.22608 -24.34015 7.02883 0.268 14.70794 C ? A ? 99 CB 1
   ATOM 4026 CG1 A VAL A 99 ? 5.27111 -24.03238 5.89603 0.268 14.98514 C ? A ? 99 CG1 1
   ATOM 4027 CG2 A VAL A 99 ? 7.36214 -23.33590 7.03631 0.268 14.93734 C ? A ? 99 CG2 1
   ATOM 4028 H A VAL A 99 ? 5.22510 -22.38212 8.20697 0.268 17.88745 H ? A ? 99 H 1
   ATOM 4029 HA A VAL A 99 ? 4.76076 -25.00378 8.33164 0.268 18.51481 H ? A ? 99 HA 1
   ATOM 4030 HB A VAL A 99 ? 6.61255 -25.22002 6.89703 0.268 17.69260 H ? A ? 99 HB 1
   ATOM 4031 HG11 A VAL A 99 ? 5.47439 -24.61205 5.14532 0.268 18.02524 H ? A ? 99 HG11 1
   ATOM 4032 HG12 A VAL A 99 ? 4.36252 -24.18827 6.19777 0.268 18.02524 H ? A ? 99 HG12 1
   ATOM 4033 HG13 A VAL A 99 ? 5.37856 -23.10415 5.63577 0.268 18.02524 H ? A ? 99 HG13 1
   ATOM 4034 HG21 A VAL A 99 ? 7.83577 -23.38857 6.19145 0.268 17.96787 H ? A ? 99 HG21 1
   ATOM 4035 HG22 A VAL A 99 ? 6.99587 -22.44562 7.15525 0.268 17.96787 H ? A ? 99 HG22 1
   ATOM 4036 HG23 A VAL A 99 ? 7.96459 -23.54604 7.76692 0.268 17.96787 H ? A ? 99 HG23 1
   ATOM 4037 N C VAL A 99 ? 4.60806 -23.08652 8.13903 0.359 14.97670 N ? A ? 99 N 1
   ATOM 4038 CA C VAL A 99 ? 5.28153 -24.34484 7.86230 0.359 14.90779 C ? A ? 99 CA 1
   ATOM 4039 C C VAL A 99 ? 6.20032 -24.74159 8.99692 0.359 16.27982 C ? A ? 99 C 1
   ATOM 4040 O C VAL A 99 ? 6.51308 -25.92915 9.15204 0.359 16.12926 O ? A ? 99 O 1
   ATOM 4041 CB C VAL A 99 ? 6.04882 -24.28499 6.52828 0.359 14.19475 C ? A ? 99 CB 1
   ATOM 4042 CG1 C VAL A 99 ? 7.20508 -23.29161 6.59182 0.359 14.61988 C ? A ? 99 CG1 1
   ATOM 4043 CG2 C VAL A 99 ? 6.56402 -25.67408 6.17395 0.359 14.44402 C ? A ? 99 CG2 1
   ATOM 4044 H C VAL A 99 ? 4.76390 -22.46738 7.56285 0.359 18.01511 H ? A ? 99 H 1
   ATOM 4045 HA C VAL A 99 ? 4.60030 -25.02934 7.77129 0.359 17.93242 H ? A ? 99 HA 1
   ATOM 4046 HB C VAL A 99 ? 5.44345 -23.97958 5.83462 0.359 17.07677 H ? A ? 99 HB 1
   ATOM 4047 HG11 C VAL A 99 ? 7.52744 -23.12426 5.69238 0.359 17.58693 H ? A ? 99 HG11 1
   ATOM 4048 HG12 C VAL A 99 ? 6.88971 -22.46492 6.98933 0.359 17.58693 H ? A ? 99 HG12 1
   ATOM 4049 HG13 C VAL A 99 ? 7.91609 -23.66881 7.13319 0.359 17.58693 H ? A ? 99 HG13 1
   ATOM 4050 HG21 C VAL A 99 ? 6.96228 -25.64719 5.28988 0.359 17.37590 H ? A ? 99 HG21 1
   ATOM 4051 HG22 C VAL A 99 ? 7.22867 -25.94077 6.82818 0.359 17.37590 H ? A ? 99 HG22 1
   ATOM 4052 HG23 C VAL A 99 ? 5.82154 -26.29820 6.18341 0.359 17.37590 H ? A ? 99 HG23 1
   ATOM 4053 N D VAL A 99 ? 4.55675 -23.05787 8.06466 0.373 14.96362 N ? A ? 99 N 1
   ATOM 4054 CA D VAL A 99 ? 5.21959 -24.31867 7.76600 0.373 14.91422 C ? A ? 99 CA 1
   ATOM 4055 C D VAL A 99 ? 6.11249 -24.76666 8.90548 0.373 16.17141 C ? A ? 99 C 1
   ATOM 4056 O D VAL A 99 ? 6.50994 -25.93889 8.95173 0.373 16.20630 O ? A ? 99 O 1
   ATOM 4057 CB D VAL A 99 ? 5.99322 -24.24987 6.43688 0.373 14.17494 C ? A ? 99 CB 1
   ATOM 4058 CG1 D VAL A 99 ? 7.28073 -23.44434 6.57825 0.373 14.63032 C ? A ? 99 CG1 1
   ATOM 4059 CG2 D VAL A 99 ? 6.26703 -25.66578 5.93702 0.373 14.42989 C ? A ? 99 CG2 1
   ATOM 4060 H D VAL A 99 ? 4.83187 -22.39462 7.59136 0.373 17.99941 H ? A ? 99 H 1
   ATOM 4061 HA D VAL A 99 ? 4.53071 -24.99201 7.65215 0.373 17.94014 H ? A ? 99 HA 1
   ATOM 4062 HB D VAL A 99 ? 5.45442 -23.78704 5.77629 0.373 17.05300 H ? A ? 99 HB 1
   ATOM 4063 HG11 D VAL A 99 ? 7.64707 -23.27702 5.69581 0.373 17.59946 H ? A ? 99 HG11 1
   ATOM 4064 HG12 D VAL A 99 ? 7.08039 -22.60335 7.01813 0.373 17.59946 H ? A ? 99 HG12 1
   ATOM 4065 HG13 D VAL A 99 ? 7.91444 -23.95231 7.10861 0.373 17.59946 H ? A ? 99 HG13 1
   ATOM 4066 HG21 D VAL A 99 ? 6.75124 -25.61636 5.09798 0.373 17.35894 H ? A ? 99 HG21 1
   ATOM 4067 HG22 D VAL A 99 ? 6.79800 -26.13690 6.59810 0.373 17.35894 H ? A ? 99 HG22 1
   ATOM 4068 HG23 D VAL A 99 ? 5.42182 -26.12295 5.80473 0.373 17.35894 H ? A ? 99 HG23 1
   ATOM 4069 N A SER A 100 ? 6.45910 -23.94932 10.56247 0.268 16.65271 N ? A ? 100 N 1
   ATOM 4070 CA A SER A 100 ? 7.36198 -24.18591 11.67991 0.268 17.43538 C ? A ? 100 CA 1
   ATOM 4071 C A SER A 100 ? 6.61977 -24.61527 12.93138 0.268 18.01870 C ? A ? 100 C 1
   ATOM 4072 O A SER A 100 ? 7.23648 -24.71553 13.99308 0.268 19.02202 O ? A ? 100 O 1
   ATOM 4073 CB A SER A 100 ? 8.12464 -22.89428 11.97401 0.268 17.22907 C ? A ? 100 CB 1
   ATOM 4074 OG A SER A 100 ? 8.70163 -22.36383 10.79809 0.268 16.67841 O ? A ? 100 OG 1
   ATOM 4075 H A SER A 100 ? 5.97183 -23.24800 10.66401 0.268 20.02632 H ? A ? 100 H 1
   ATOM 4076 HA A SER A 100 ? 7.98893 -24.88726 11.44341 0.268 20.96552 H ? A ? 100 HA 1
   ATOM 4077 HB2 A SER A 100 ? 7.50867 -22.24254 12.34377 0.268 20.71795 H ? A ? 100 HB2 1
   ATOM 4078 HB3 A SER A 100 ? 8.82982 -23.08382 12.61252 0.268 20.71795 H ? A ? 100 HB3 1
   ATOM 4079 HG A SER A 100 ? 9.21562 -21.72828 10.99172 0.268 20.05716 H ? A ? 100 HG 1
   ATOM 4080 N C SER A 100 ? 6.62164 -23.77472 9.81586 0.359 15.93753 N ? A ? 100 N 1
   ATOM 4081 CA C SER A 100 ? 7.58336 -24.02001 10.87528 0.359 16.85953 C ? A ? 100 CA 1
   ATOM 4082 C C SER A 100 ? 6.94791 -24.44929 12.19196 0.359 17.66901 C ? A ? 100 C 1
   ATOM 4083 O C SER A 100 ? 7.67746 -24.63750 13.17047 0.359 18.09566 O ? A ? 100 O 1
   ATOM 4084 CB C SER A 100 ? 8.38602 -22.73850 11.14993 0.359 16.82967 C ? A ? 100 CB 1
   ATOM 4085 OG C SER A 100 ? 9.24676 -22.38737 10.08173 0.359 17.21709 O ? A ? 100 OG 1
   ATOM 4086 H C SER A 100 ? 6.35676 -22.95773 9.77157 0.359 19.16811 H ? A ? 100 H 1
   ATOM 4087 HA C SER A 100 ? 8.17644 -24.72617 10.57448 0.359 20.27451 H ? A ? 100 HA 1
   ATOM 4088 HB2 C SER A 100 ? 7.76208 -22.00994 11.29417 0.359 20.23867 H ? A ? 100 HB2 1
   ATOM 4089 HB3 C SER A 100 ? 8.92379 -22.87710 11.94522 0.359 20.23867 H ? A ? 100 HB3 1
   ATOM 4090 HG C SER A 100 ? 8.81351 -22.35360 9.36287 0.359 20.70358 H ? A ? 100 HG 1
   ATOM 4091 N D SER A 100 ? 6.42935 -23.86345 9.83714 0.373 15.65435 N ? A ? 100 N 1
   ATOM 4092 CA D SER A 100 ? 7.19479 -24.21437 11.02119 0.373 17.00817 C ? A ? 100 CA 1
   ATOM 4093 C D SER A 100 ? 6.31937 -24.62957 12.20033 0.373 17.54556 C ? A ? 100 C 1
   ATOM 4094 O D SER A 100 ? 6.85535 -24.91947 13.27311 0.373 17.96796 O ? A ? 100 O 1
   ATOM 4095 CB D SER A 100 ? 8.06067 -23.02237 11.44493 0.373 17.03659 C ? A ? 100 CB 1
   ATOM 4096 OG D SER A 100 ? 9.01474 -22.70757 10.45073 0.373 16.92852 O ? A ? 100 OG 1
   ATOM 4097 H D SER A 100 ? 6.20693 -23.03356 9.79961 0.373 18.82829 H ? A ? 100 H 1
   ATOM 4098 HA D SER A 100 ? 7.77396 -24.96093 10.80183 0.373 20.45287 H ? A ? 100 HA 1
   ATOM 4099 HB2 D SER A 100 ? 7.48824 -22.25226 11.58690 0.373 20.48698 H ? A ? 100 HB2 1
   ATOM 4100 HB3 D SER A 100 ? 8.52472 -23.24680 12.26663 0.373 20.48698 H ? A ? 100 HB3 1
   ATOM 4101 HG D SER A 100 ? 8.63575 -22.62056 9.70615 0.373 20.35729 H ? A ? 100 HG 1
   ATOM 4102 N A ASP A 101 ? 5.31307 -24.84885 12.84856 0.268 18.68926 N ? A ? 101 N 1
   ATOM 4103 CA A ASP A 101 ? 4.52538 -25.15884 14.03300 0.268 19.49689 C ? A ? 101 CA 1
   ATOM 4104 C A ASP A 101 ? 4.25661 -26.64720 14.21912 0.268 19.40155 C ? A ? 101 C 1
   ATOM 4105 O A ASP A 101 ? 3.56669 -27.01719 15.17316 0.268 20.91175 O ? A ? 101 O 1
   ATOM 4106 CB A ASP A 101 ? 3.21031 -24.37648 14.01234 0.268 20.01268 C ? A ? 101 CB 1
   ATOM 4107 CG A ASP A 101 ? 2.43111 -24.57889 12.73766 0.268 19.10975 C ? A ? 101 CG 1
   ATOM 4108 OD1 A ASP A 101 ? 2.86850 -25.37128 11.88356 0.268 19.92114 O ? A ? 101 OD1 1
   ATOM 4109 OD2 A ASP A 101 ? 1.36688 -23.95796 12.58295 0.268 19.10448 O ? A ? 101 OD2 1
   ATOM 4110 H A ASP A 101 ? 4.86207 -24.83304 12.11648 0.268 22.47018 H ? A ? 101 H 1
   ATOM 4111 HA A ASP A 101 ? 5.02472 -24.86902 14.81246 0.268 23.43934 H ? A ? 101 HA 1
   ATOM 4112 HB2 A ASP A 101 ? 2.65621 -24.67007 14.75239 0.268 24.05829 H ? A ? 101 HB2 1
   ATOM 4113 HB3 A ASP A 101 ? 3.40425 -23.42996 14.09820 0.268 24.05829 H ? A ? 101 HB3 1
   ATOM 4114 N C ASP A 101 ? 5.62582 -24.56750 12.26526 0.359 17.72560 N ? A ? 101 N 1
   ATOM 4115 CA C ASP A 101 ? 4.95543 -24.73257 13.55116 0.359 19.20032 C ? A ? 101 CA 1
   ATOM 4116 C C ASP A 101 ? 4.79168 -26.18895 13.97530 0.359 19.40970 C ? A ? 101 C 1
   ATOM 4117 O C ASP A 101 ? 4.23107 -26.44179 15.04621 0.359 19.85696 O ? A ? 101 O 1
   ATOM 4118 CB C ASP A 101 ? 3.59219 -24.03660 13.53336 0.359 19.29039 C ? A ? 101 CB 1
   ATOM 4119 CG C ASP A 101 ? 2.44765 -24.99404 13.28350 0.359 19.94673 C ? A ? 101 CG 1
   ATOM 4120 OD1 C ASP A 101 ? 2.62062 -25.94684 12.48831 0.359 20.80333 O ? A ? 101 OD1 1
   ATOM 4121 OD2 C ASP A 101 ? 1.36007 -24.80149 13.88328 0.359 22.73517 O ? A ? 101 OD2 1
   ATOM 4122 H C ASP A 101 ? 5.09735 -24.55518 11.58690 0.359 21.31379 H ? A ? 101 H 1
   ATOM 4123 HA C ASP A 101 ? 5.49807 -24.30002 14.22891 0.359 23.08345 H ? A ? 101 HA 1
   ATOM 4124 HB2 C ASP A 101 ? 3.44409 -23.61009 14.39188 0.359 23.19153 H ? A ? 101 HB2 1
   ATOM 4125 HB3 C ASP A 101 ? 3.58624 -23.37166 12.82716 0.359 23.19153 H ? A ? 101 HB3 1
   ATOM 4126 N D ASP A 101 ? 4.99446 -24.65499 12.04356 0.373 17.76900 N ? A ? 101 N 1
   ATOM 4127 CA D ASP A 101 ? 4.09696 -24.82838 13.18348 0.373 18.18445 C ? A ? 101 CA 1
   ATOM 4128 C D ASP A 101 ? 4.01462 -26.26459 13.68383 0.373 19.49315 C ? A ? 101 C 1
   ATOM 4129 O D ASP A 101 ? 3.34262 -26.50261 14.68790 0.373 19.86382 O ? A ? 101 O 1
   ATOM 4130 CB D ASP A 101 ? 2.70750 -24.22053 12.90636 0.373 18.84132 C ? A ? 101 CB 1
   ATOM 4131 CG D ASP A 101 ? 1.78576 -25.12411 12.09142 0.373 19.64444 C ? A ? 101 CG 1
   ATOM 4132 OD1 D ASP A 101 ? 2.04121 -26.33847 11.96272 0.373 20.20426 O ? A ? 101 OD1 1
   ATOM 4133 OD2 D ASP A 101 ? 0.77675 -24.60850 11.57309 0.373 18.63740 O ? A ? 101 OD2 1
   ATOM 4134 H D ASP A 101 ? 4.59293 -24.57388 11.28739 0.373 21.36587 H ? A ? 101 H 1
   ATOM 4135 HA D ASP A 101 ? 4.44983 -24.31266 13.92539 0.373 21.86441 H ? A ? 101 HA 1
   ATOM 4136 HB2 D ASP A 101 ? 2.27107 -24.04212 13.75406 0.373 22.65265 H ? A ? 101 HB2 1
   ATOM 4137 HB3 D ASP A 101 ? 2.82232 -23.39395 12.41190 0.373 22.65265 H ? A ? 101 HB3 1
   ATOM 4138 N A GLY A 102 ? 4.77929 -27.50400 13.34362 0.268 19.20230 N ? A ? 102 N 1
   ATOM 4139 CA A GLY A 102 ? 4.65042 -28.93584 13.54212 0.268 19.07763 C ? A ? 102 CA 1
   ATOM 4140 C A GLY A 102 ? 4.23158 -29.72807 12.32193 0.268 18.22885 C ? A ? 102 C 1
   ATOM 4141 O A GLY A 102 ? 4.84385 -30.75522 12.01105 0.268 17.98809 O ? A ? 102 O 1
   ATOM 4142 H A GLY A 102 ? 5.20898 -27.27827 12.63368 0.268 23.08583 H ? A ? 102 H 1
   ATOM 4143 HA2 A GLY A 102 ? 5.50591 -29.28464 13.83772 0.268 22.93623 H ? A ? 102 HA2 1
   ATOM 4144 HA3 A GLY A 102 ? 3.98911 -29.09318 14.23408 0.268 22.93623 H ? A ? 102 HA3 1
   ATOM 4145 N C GLY A 102 ? 5.22740 -27.14503 13.15893 0.359 19.18926 N ? A ? 102 N 1
   ATOM 4146 CA C GLY A 102 ? 5.20296 -28.53315 13.58006 0.359 19.08710 C ? A ? 102 CA 1
   ATOM 4147 C C GLY A 102 ? 4.70479 -29.52737 12.55365 0.359 18.25976 C ? A ? 102 C 1
   ATOM 4148 O C GLY A 102 ? 5.18067 -30.66839 12.52320 0.359 18.12935 O ? A ? 102 O 1
   ATOM 4149 H C GLY A 102 ? 5.53703 -27.01299 12.36754 0.359 23.07018 H ? A ? 102 H 1
   ATOM 4150 HA2 C GLY A 102 ? 6.10408 -28.79544 13.82517 0.359 22.94759 H ? A ? 102 HA2 1
   ATOM 4151 HA3 C GLY A 102 ? 4.62952 -28.60756 14.35886 0.359 22.94759 H ? A ? 102 HA3 1
   ATOM 4152 N D GLY A 102 ? 4.66713 -27.21477 13.01775 0.373 18.90338 N ? A ? 102 N 1
   ATOM 4153 CA D GLY A 102 ? 4.74513 -28.56800 13.54049 0.373 19.21568 C ? A ? 102 CA 1
   ATOM 4154 C D GLY A 102 ? 4.42342 -29.64581 12.52518 0.373 18.14118 C ? A ? 102 C 1
   ATOM 4155 O D GLY A 102 ? 4.96679 -30.75396 12.59765 0.373 18.31734 O ? A ? 102 O 1
   ATOM 4156 H D GLY A 102 ? 5.06906 -27.09821 12.26644 0.373 22.72712 H ? A ? 102 H 1
   ATOM 4157 HA2 D GLY A 102 ? 5.64417 -28.72629 13.86846 0.373 23.10189 H ? A ? 102 HA2 1
   ATOM 4158 HA3 D GLY A 102 ? 4.12016 -28.65629 14.27705 0.373 23.10189 H ? A ? 102 HA3 1
   ATOM 4159 N A ASN A 103 ? 3.20452 -29.26041 11.61145 0.268 18.25045 N ? A ? 103 N 1
   ATOM 4160 CA A ASN A 103 ? 2.64275 -30.02742 10.50658 0.268 18.16784 C ? A ? 103 CA 1
   ATOM 4161 C A ASN A 103 ? 3.44287 -29.89930 9.21458 0.268 16.25023 C ? A ? 103 C 1
   ATOM 4162 O A ASN A 103 ? 3.12052 -30.58421 8.24048 0.268 15.96401 O ? A ? 103 O 1
   ATOM 4163 CB A ASN A 103 ? 1.20887 -29.56642 10.23315 0.268 18.50653 C ? A ? 103 CB 1
   ATOM 4164 CG A ASN A 103 ? 0.17689 -30.40686 10.91624 0.268 19.67265 C ? A ? 103 CG 1
   ATOM 4165 OD1 A ASN A 103 ? -0.78638 -30.80448 10.28180 0.268 19.90370 O ? A ? 103 OD1 1
   ATOM 4166 ND2 A ASN A 103 ? 0.29913 -30.59039 12.22429 0.268 20.34110 N ? A ? 103 ND2 1
   ATOM 4167 H A ASN A 103 ? 2.81878 -28.50453 11.75092 0.268 21.94361 H ? A ? 103 H 1
   ATOM 4168 HA A ASN A 103 ? 2.63147 -30.96254 10.76409 0.268 21.84448 H ? A ? 103 HA 1
   ATOM 4169 HB2 A ASN A 103 ? 1.10659 -28.65479 10.54837 0.268 22.25090 H ? A ? 103 HB2 1
   ATOM 4170 HB3 A ASN A 103 ? 1.04230 -29.60800 9.27846 0.268 22.25090 H ? A ? 103 HB3 1
   ATOM 4171 HD21 A ASN A 103 ? -0.27738 -31.06831 12.64717 0.268 24.45239 H ? A ? 103 HD21 1
   ATOM 4172 HD22 A ASN A 103 ? 0.95488 -30.23146 12.64944 0.268 24.45239 H ? A ? 103 HD22 1
   ATOM 4173 N C ASN A 103 ? 3.76123 -29.12177 11.70520 0.359 18.11647 N ? A ? 103 N 1
   ATOM 4174 CA C ASN A 103 ? 3.15766 -30.03351 10.74308 0.359 18.06882 C ? A ? 103 CA 1
   ATOM 4175 C C ASN A 103 ? 3.69236 -29.84201 9.32897 0.359 16.33099 C ? A ? 103 C 1
   ATOM 4176 O C ASN A 103 ? 3.19473 -30.47848 8.39879 0.359 16.20340 O ? A ? 103 O 1
   ATOM 4177 CB C ASN A 103 ? 1.63461 -29.89877 10.75078 0.359 18.83820 C ? A ? 103 CB 1
   ATOM 4178 CG C ASN A 103 ? 0.99278 -30.58175 11.93695 0.359 19.90159 C ? A ? 103 CG 1
   ATOM 4179 OD1 C ASN A 103 ? 0.29186 -29.94962 12.72205 0.359 21.88850 O ? A ? 103 OD1 1
   ATOM 4180 ND2 C ASN A 103 ? 1.21864 -31.88328 12.06734 0.359 19.96244 N ? A ? 103 ND2 1
   ATOM 4181 H C ASN A 103 ? 3.45473 -28.31902 11.66987 0.359 21.78283 H ? A ? 103 H 1
   ATOM 4182 HA C ASN A 103 ? 3.37061 -30.93902 11.01806 0.359 21.72566 H ? A ? 103 HA 1
   ATOM 4183 HB2 C ASN A 103 ? 1.40073 -28.95797 10.78374 0.359 22.64890 H ? A ? 103 HB2 1
   ATOM 4184 HB3 C ASN A 103 ? 1.27764 -30.30130 9.94367 0.359 22.64890 H ? A ? 103 HB3 1
   ATOM 4185 HD21 C ASN A 103 ? 0.87469 -32.31548 12.72651 0.359 23.99800 H ? A ? 103 HD21 1
   ATOM 4186 HD22 C ASN A 103 ? 1.70893 -32.29432 11.49266 0.359 23.99800 H ? A ? 103 HD22 1
   ATOM 4187 N D ASN A 103 ? 3.54980 -29.33999 11.56309 0.373 18.21746 N ? A ? 103 N 1
   ATOM 4188 CA D ASN A 103 ? 3.12147 -30.32444 10.57413 0.373 18.06414 C ? A ? 103 CA 1
   ATOM 4189 C D ASN A 103 ? 3.61366 -29.99645 9.16738 0.373 16.12744 C ? A ? 103 C 1
   ATOM 4190 O D ASN A 103 ? 3.10419 -30.55004 8.19322 0.373 15.95637 O ? A ? 103 O 1
   ATOM 4191 CB D ASN A 103 ? 1.60353 -30.51761 10.60667 0.373 18.16397 C ? A ? 103 CB 1
   ATOM 4192 CG D ASN A 103 ? 1.13790 -31.29353 11.84432 0.373 19.77333 C ? A ? 103 CG 1
   ATOM 4193 OD1 D ASN A 103 ? 1.91784 -31.61905 12.72490 0.373 17.71570 O ? A ? 103 OD1 1
   ATOM 4194 ND2 D ASN A 103 ? -0.14873 -31.49543 11.95079 0.373 21.30377 N ? A ? 103 ND2 1
   ATOM 4195 H D ASN A 103 ? 3.19124 -28.56454 11.46455 0.373 21.90403 H ? A ? 103 H 1
   ATOM 4196 HA D ASN A 103 ? 3.51284 -31.17858 10.81531 0.373 21.72004 H ? A ? 103 HA 1
   ATOM 4197 HB2 D ASN A 103 ? 1.17330 -29.64830 10.61676 0.373 21.83983 H ? A ? 103 HB2 1
   ATOM 4198 HB3 D ASN A 103 ? 1.33001 -31.01404 9.81950 0.373 21.83983 H ? A ? 103 HB3 1
   ATOM 4199 HD21 D ASN A 103 ? -0.46206 -31.92544 12.62646 0.373 25.60759 H ? A ? 103 HD21 1
   ATOM 4200 HD22 D ASN A 103 ? -0.68218 -31.19831 11.34520 0.373 25.60759 H ? A ? 103 HD22 1
   ATOM 4201 N A GLY A 104 ? 4.46747 -29.05546 9.17370 0.268 16.09927 N ? A ? 104 N 1
   ATOM 4202 CA A GLY A 104 ? 5.16018 -28.85066 7.91390 0.268 15.26753 C ? A ? 104 CA 1
   ATOM 4203 C A GLY A 104 ? 4.21768 -28.24619 6.89535 0.268 14.76110 C ? A ? 104 C 1
   ATOM 4204 O A GLY A 104 ? 3.44958 -27.33173 7.19591 0.268 14.58346 O ? A ? 104 O 1
   ATOM 4205 H A GLY A 104 ? 4.77067 -28.60436 9.84017 0.268 19.36220 H ? A ? 104 H 1
   ATOM 4206 HA2 A GLY A 104 ? 5.91115 -28.25056 8.04361 0.268 18.36411 H ? A ? 104 HA2 1
   ATOM 4207 HA3 A GLY A 104 ? 5.48822 -29.69853 7.57566 0.268 18.36411 H ? A ? 104 HA3 1
   ATOM 4208 N C GLY A 104 ? 4.70625 -29.00635 9.15130 0.359 15.78880 N ? A ? 104 N 1
   ATOM 4209 CA C GLY A 104 ? 5.23540 -28.81341 7.81999 0.359 15.24442 C ? A ? 104 CA 1
   ATOM 4210 C C GLY A 104 ? 4.14455 -28.32549 6.89321 0.359 14.74839 C ? A ? 104 C 1
   ATOM 4211 O C GLY A 104 ? 3.20948 -27.64134 7.30114 0.359 14.29384 O ? A ? 104 O 1
   ATOM 4212 H C GLY A 104 ? 5.09292 -28.55264 9.77116 0.359 18.98963 H ? A ? 104 H 1
   ATOM 4213 HA2 C GLY A 104 ? 5.94893 -28.15663 7.84030 0.359 18.33637 H ? A ? 104 HA2 1
   ATOM 4214 HA3 C GLY A 104 ? 5.58680 -29.65107 7.47978 0.359 18.33637 H ? A ? 104 HA3 1
   ATOM 4215 N D GLY A 104 ? 4.60756 -29.12363 9.04898 0.373 15.79474 N ? A ? 104 N 1
   ATOM 4216 CA D GLY A 104 ? 5.18093 -28.82781 7.75362 0.373 15.23558 C ? A ? 104 CA 1
   ATOM 4217 C D GLY A 104 ? 4.11509 -28.36701 6.78397 0.373 14.74038 C ? A ? 104 C 1
   ATOM 4218 O D GLY A 104 ? 3.11464 -27.75604 7.16362 0.373 14.63716 O ? A ? 104 O 1
   ATOM 4219 H D GLY A 104 ? 4.96359 -28.69312 9.70281 0.373 18.99675 H ? A ? 104 H 1
   ATOM 4220 HA2 D GLY A 104 ? 5.84554 -28.12690 7.84257 0.373 18.32576 H ? A ? 104 HA2 1
   ATOM 4221 HA3 D GLY A 104 ? 5.60609 -29.62251 7.39503 0.373 18.32576 H ? A ? 104 HA3 1
   ATOM 4222 N A MET A 105 ? 4.26154 -28.76174 5.67091 0.268 13.97388 N ? A ? 105 N 1
   ATOM 4223 CA A MET A 105 ? 3.37666 -28.26584 4.62531 0.268 13.67502 C ? A ? 105 CA 1
   ATOM 4224 C A MET A 105 ? 2.03196 -28.97226 4.62477 0.268 14.32237 C ? A ? 105 C 1
   ATOM 4225 O A MET A 105 ? 1.13919 -28.57413 3.87056 0.268 13.56916 O ? A ? 105 O 1
   ATOM 4226 CB A MET A 105 ? 4.03814 -28.34943 3.24999 0.268 12.98110 C ? A ? 105 CB 1
   ATOM 4227 CG A MET A 105 ? 5.22910 -27.42993 3.12354 0.268 13.43903 C ? A ? 105 CG 1
   ATOM 4228 SD A MET A 105 ? 5.58504 -26.94411 1.43360 0.268 12.49453 S ? A ? 105 SD 1
   ATOM 4229 CE A MET A 105 ? 4.19400 -25.84763 1.09179 0.268 12.77719 C ? A ? 105 CE 1
   ATOM 4230 H A MET A 105 ? 4.79066 -29.39346 5.42481 0.268 16.81173 H ? A ? 105 H 1
   ATOM 4231 HA A MET A 105 ? 3.22345 -27.32054 4.77967 0.268 16.45310 H ? A ? 105 HA 1
   ATOM 4232 HB2 A MET A 105 ? 4.34191 -29.25829 3.09964 0.268 15.62039 H ? A ? 105 HB2 1
   ATOM 4233 HB3 A MET A 105 ? 3.39115 -28.09942 2.57192 0.268 15.62039 H ? A ? 105 HB3 1
   ATOM 4234 HG2 A MET A 105 ? 5.05703 -26.62318 3.63388 0.268 16.16990 H ? A ? 105 HG2 1
   ATOM 4235 HG3 A MET A 105 ? 6.01247 -27.88281 3.47300 0.268 16.16990 H ? A ? 105 HG3 1
   ATOM 4236 HE1 A MET A 105 ? 4.32347 -25.43441 0.22382 0.268 15.37570 H ? A ? 105 HE1 1
   ATOM 4237 HE2 A MET A 105 ? 3.37489 -26.36721 1.09191 0.268 15.37570 H ? A ? 105 HE2 1
   ATOM 4238 HE3 A MET A 105 ? 4.15308 -25.16543 1.78013 0.268 15.37570 H ? A ? 105 HE3 1
   ATOM 4239 N C MET A 105 ? 4.25256 -28.68973 5.62249 0.359 13.95207 N ? A ? 105 N 1
   ATOM 4240 CA C MET A 105 ? 3.29491 -28.18998 4.64985 0.359 13.66611 C ? A ? 105 CA 1
   ATOM 4241 C C MET A 105 ? 1.95296 -28.89211 4.74397 0.359 14.33468 C ? A ? 105 C 1
   ATOM 4242 O C MET A 105 ? 1.03769 -28.54125 3.99677 0.359 13.54524 O ? A ? 105 O 1
   ATOM 4243 CB C MET A 105 ? 3.87664 -28.26146 3.23880 0.359 12.97280 C ? A ? 105 CB 1
   ATOM 4244 CG C MET A 105 ? 4.96851 -27.23425 3.02184 0.359 13.58226 C ? A ? 105 CG 1
   ATOM 4245 SD C MET A 105 ? 5.46842 -27.07145 1.30981 0.359 12.31209 S ? A ? 105 SD 1
   ATOM 4246 CE C MET A 105 ? 3.97112 -26.34338 0.60379 0.359 12.89683 C ? A ? 105 CE 1
   ATOM 4247 H C MET A 105 ? 4.85790 -29.21303 5.30735 0.359 16.78555 H ? A ? 105 H 1
   ATOM 4248 HA C MET A 105 ? 3.13900 -27.24705 4.81558 0.359 16.44240 H ? A ? 105 HA 1
   ATOM 4249 HB2 C MET A 105 ? 4.25595 -29.14256 3.09496 0.359 15.61043 H ? A ? 105 HB2 1
   ATOM 4250 HB3 C MET A 105 ? 3.17088 -28.09488 2.59455 0.359 15.61043 H ? A ? 105 HB3 1
   ATOM 4251 HG2 C MET A 105 ? 4.64797 -26.36891 3.32072 0.359 16.34178 H ? A ? 105 HG2 1
   ATOM 4252 HG3 C MET A 105 ? 5.74931 -27.49426 3.53530 0.359 16.34178 H ? A ? 105 HG3 1
   ATOM 4253 HE1 C MET A 105 ? 4.11267 -26.18579 -0.34279 0.359 15.51927 H ? A ? 105 HE1 1
   ATOM 4254 HE2 C MET A 105 ? 3.23139 -26.95805 0.72980 0.359 15.51927 H ? A ? 105 HE2 1
   ATOM 4255 HE3 C MET A 105 ? 3.78490 -25.50488 1.05450 0.359 15.51927 H ? A ? 105 HE3 1
   ATOM 4256 N D MET A 105 ? 4.31693 -28.68357 5.50506 0.373 13.93595 N ? A ? 105 N 1
   ATOM 4257 CA D MET A 105 ? 3.37753 -28.20351 4.50271 0.373 13.65996 C ? A ? 105 CA 1
   ATOM 4258 C D MET A 105 ? 2.02061 -28.88213 4.60897 0.373 14.32410 C ? A ? 105 C 1
   ATOM 4259 O D MET A 105 ? 1.10167 -28.49778 3.88241 0.373 13.55567 O ? A ? 105 O 1
   ATOM 4260 CB D MET A 105 ? 3.94710 -28.33508 3.08595 0.373 12.93847 C ? A ? 105 CB 1
   ATOM 4261 CG D MET A 105 ? 5.06083 -27.34052 2.73598 0.373 13.47263 C ? A ? 105 CG 1
   ATOM 4262 SD D MET A 105 ? 5.37524 -27.13764 0.95822 0.373 12.58642 S ? A ? 105 SD 1
   ATOM 4263 CE D MET A 105 ? 3.89046 -26.22111 0.50192 0.373 12.97291 C ? A ? 105 CE 1
   ATOM 4264 H D MET A 105 ? 4.96865 -29.15858 5.20634 0.373 16.76621 H ? A ? 105 H 1
   ATOM 4265 HA D MET A 105 ? 3.25553 -27.25119 4.64095 0.373 16.43502 H ? A ? 105 HA 1
   ATOM 4266 HB2 D MET A 105 ? 4.31284 -29.22774 2.98450 0.373 15.56924 H ? A ? 105 HB2 1
   ATOM 4267 HB3 D MET A 105 ? 3.22592 -28.19800 2.45190 0.373 15.56924 H ? A ? 105 HB3 1
   ATOM 4268 HG2 D MET A 105 ? 4.81855 -26.47034 3.08952 0.373 16.21022 H ? A ? 105 HG2 1
   ATOM 4269 HG3 D MET A 105 ? 5.88593 -27.64640 3.14408 0.373 16.21022 H ? A ? 105 HG3 1
   ATOM 4270 HE1 D MET A 105 ? 3.92746 -26.01082 -0.44428 0.373 15.61056 H ? A ? 105 HE1 1
   ATOM 4271 HE2 D MET A 105 ? 3.11164 -26.76823 0.68897 0.373 15.61056 H ? A ? 105 HE2 1
   ATOM 4272 HE3 D MET A 105 ? 3.85234 -25.40281 1.02139 0.373 15.61056 H ? A ? 105 HE3 1
   ATOM 4273 N A ASN A 106 ? 1.85527 -29.99142 5.46624 0.268 14.74234 N ? A ? 106 N 1
   ATOM 4274 CA A ASN A 106 ? 0.51274 -30.51798 5.69036 0.268 14.68763 C ? A ? 106 CA 1
   ATOM 4275 C A ASN A 106 ? -0.43283 -29.43259 6.18849 0.268 14.96949 C ? A ? 106 C 1
   ATOM 4276 O A ASN A 106 ? -1.65550 -29.61731 6.14814 0.268 15.35339 O ? A ? 106 O 1
   ATOM 4277 CB A ASN A 106 ? 0.54886 -31.68533 6.67898 0.268 15.52798 C ? A ? 106 CB 1
   ATOM 4278 CG A ASN A 106 ? 1.36079 -32.85464 6.16604 0.268 15.37356 C ? A ? 106 CG 1
   ATOM 4279 OD1 A ASN A 106 ? 0.88457 -33.66825 5.37510 0.268 15.28422 O ? A ? 106 OD1 1
   ATOM 4280 ND2 A ASN A 106 ? 2.59730 -32.94088 6.61578 0.268 15.24653 N ? A ? 106 ND2 1
   ATOM 4281 H A ASN A 106 ? 2.48008 -30.38453 5.90746 0.268 17.73388 H ? A ? 106 H 1
   ATOM 4282 HA A ASN A 106 ? 0.16676 -30.86580 4.85357 0.268 17.66823 H ? A ? 106 HA 1
   ATOM 4283 HB2 A ASN A 106 ? 0.94716 -31.38420 7.51059 0.268 18.67665 H ? A ? 106 HB2 1
   ATOM 4284 HB3 A ASN A 106 ? -0.35677 -31.99442 6.83768 0.268 18.67665 H ? A ? 106 HB3 1
   ATOM 4285 HD21 A ASN A 106 ? 3.10472 -33.58551 6.35778 0.268 18.33891 H ? A ? 106 HD21 1
   ATOM 4286 HD22 A ASN A 106 ? 2.89635 -32.35248 7.16711 0.268 18.33891 H ? A ? 106 HD22 1
   ATOM 4287 N C ASN A 106 ? 1.80602 -29.84527 5.66345 0.359 14.74953 N ? A ? 106 N 1
   ATOM 4288 CA C ASN A 106 ? 0.50767 -30.48521 5.84072 0.359 14.66727 C ? A ? 106 CA 1
   ATOM 4289 C C ASN A 106 ? -0.54116 -29.51228 6.34925 0.359 14.97926 C ? A ? 106 C 1
   ATOM 4290 O C ASN A 106 ? -1.73954 -29.81260 6.28407 0.359 15.54055 O ? A ? 106 O 1
   ATOM 4291 CB C ASN A 106 ? 0.62030 -31.65009 6.81419 0.359 15.52958 C ? A ? 106 CB 1
   ATOM 4292 CG C ASN A 106 ? 1.41361 -32.78660 6.25245 0.359 15.38089 C ? A ? 106 CG 1
   ATOM 4293 OD1 C ASN A 106 ? 1.09598 -33.31734 5.18847 0.359 15.36234 O ? A ? 106 OD1 1
   ATOM 4294 ND2 C ASN A 106 ? 2.46988 -33.15395 6.94938 0.359 15.26748 N ? A ? 106 ND2 1
   ATOM 4295 H C ASN A 106 ? 2.42767 -30.13180 6.18409 0.359 17.74250 H ? A ? 106 H 1
   ATOM 4296 HA C ASN A 106 ? 0.21928 -30.83255 4.98218 0.359 17.64380 H ? A ? 106 HA 1
   ATOM 4297 HB2 C ASN A 106 ? 1.06021 -31.34622 7.62354 0.359 18.67857 H ? A ? 106 HB2 1
   ATOM 4298 HB3 C ASN A 106 ? -0.26888 -31.97693 7.02260 0.359 18.67857 H ? A ? 106 HB3 1
   ATOM 4299 HD21 C ASN A 106 ? 2.96292 -33.80229 6.67340 0.359 18.36405 H ? A ? 106 HD21 1
   ATOM 4300 HD22 C ASN A 106 ? 2.66620 -32.74537 7.68022 0.359 18.36405 H ? A ? 106 HD22 1
   ATOM 4301 N D ASN A 106 ? 1.86343 -29.86693 5.49451 0.373 14.73800 N ? A ? 106 N 1
   ATOM 4302 CA D ASN A 106 ? 0.53768 -30.44447 5.69577 0.373 14.67720 C ? A ? 106 CA 1
   ATOM 4303 C D ASN A 106 ? -0.46532 -29.41620 6.19477 0.373 14.96937 C ? A ? 106 C 1
   ATOM 4304 O D ASN A 106 ? -1.67239 -29.68802 6.17794 0.373 15.38977 O ? A ? 106 O 1
   ATOM 4305 CB D ASN A 106 ? 0.60374 -31.62671 6.65880 0.373 15.52065 C ? A ? 106 CB 1
   ATOM 4306 CG D ASN A 106 ? 1.41552 -32.76890 6.10713 0.373 15.37085 C ? A ? 106 CG 1
   ATOM 4307 OD1 D ASN A 106 ? 1.00224 -33.45838 5.17233 0.373 15.48454 O ? A ? 106 OD1 1
   ATOM 4308 ND2 D ASN A 106 ? 2.58526 -32.96838 6.67480 0.373 15.23046 N ? A ? 106 ND2 1
   ATOM 4309 H D ASN A 106 ? 2.48974 -30.20703 5.97582 0.373 17.72866 H ? A ? 106 H 1
   ATOM 4310 HA D ASN A 106 ? 0.21898 -30.78987 4.84722 0.373 17.65571 H ? A ? 106 HA 1
   ATOM 4311 HB2 D ASN A 106 ? 1.01426 -31.33791 7.48884 0.373 18.66785 H ? A ? 106 HB2 1
   ATOM 4312 HB3 D ASN A 106 ? -0.29522 -31.94941 6.82798 0.373 18.66785 H ? A ? 106 HB3 1
   ATOM 4313 HD21 D ASN A 106 ? 3.09269 -33.60660 6.40132 0.373 18.31962 H ? A ? 106 HD21 1
   ATOM 4314 HD22 D ASN A 106 ? 2.84259 -32.46058 7.31941 0.373 18.31962 H ? A ? 106 HD22 1
   ATOM 4315 N A ALA A 107 ? 0.11133 -28.31113 6.67159 0.268 14.73359 N ? A ? 107 N 1
   ATOM 4316 CA A ALA A 107 ? -0.71836 -27.17392 7.04942 0.268 15.03367 C ? A ? 107 CA 1
   ATOM 4317 C A ALA A 107 ? -1.66374 -26.80004 5.92248 0.268 14.63924 C ? A ? 107 C 1
   ATOM 4318 O A ALA A 107 ? -2.80580 -26.38968 6.16166 0.268 14.85767 O ? A ? 107 O 1
   ATOM 4319 CB A ALA A 107 ? 0.18122 -25.98831 7.39139 0.268 15.48705 C ? A ? 107 CB 1
   ATOM 4320 H A ALA A 107 ? 0.95429 -28.18723 6.78845 0.268 17.72338 H ? A ? 107 H 1
   ATOM 4321 HA A ALA A 107 ? -1.24613 -27.40168 7.83075 0.268 18.08348 H ? A ? 107 HA 1
   ATOM 4322 HB1 A ALA A 107 ? -0.37385 -25.22407 7.61214 0.268 18.62753 H ? A ? 107 HB1 1
   ATOM 4323 HB2 A ALA A 107 ? 0.73803 -26.22292 8.15022 0.268 18.62753 H ? A ? 107 HB2 1
   ATOM 4324 HB3 A ALA A 107 ? 0.73761 -25.78237 6.62398 0.268 18.62753 H ? A ? 107 HB3 1
   ATOM 4325 N C ALA A 107 ? -0.11771 -28.37268 6.89438 0.359 15.02403 N ? A ? 107 N 1
   ATOM 4326 CA C ALA A 107 ? -1.07020 -27.33308 7.25080 0.359 15.20582 C ? A ? 107 CA 1
   ATOM 4327 C C ALA A 107 ? -1.87363 -26.89900 6.03800 0.359 14.87301 C ? A ? 107 C 1
   ATOM 4328 O C ALA A 107 ? -3.05550 -26.55978 6.16077 0.359 14.89325 O ? A ? 107 O 1
   ATOM 4329 CB C ALA A 107 ? -0.31844 -26.15329 7.85849 0.359 16.06750 C ? A ? 107 CB 1
   ATOM 4330 H C ALA A 107 ? 0.70346 -28.18208 7.06451 0.359 18.07191 H ? A ? 107 H 1
   ATOM 4331 HA C ALA A 107 ? -1.69365 -27.66508 7.91562 0.359 18.29005 H ? A ? 107 HA 1
   ATOM 4332 HB1 C ALA A 107 ? -0.95243 -25.45070 8.07138 0.359 19.32407 H ? A ? 107 HB1 1
   ATOM 4333 HB2 C ALA A 107 ? 0.13221 -26.44780 8.66539 0.359 19.32407 H ? A ? 107 HB2 1
   ATOM 4334 HB3 C ALA A 107 ? 0.33186 -25.82855 7.21619 0.359 19.32407 H ? A ? 107 HB3 1
   ATOM 4335 N D ALA A 107 ? 0.00436 -28.25393 6.65348 0.373 14.66806 N ? A ? 107 N 1
   ATOM 4336 CA D ALA A 107 ? -0.89588 -27.17879 7.04518 0.373 14.92503 C ? A ? 107 CA 1
   ATOM 4337 C D ALA A 107 ? -1.75241 -26.70803 5.88456 0.373 14.66073 C ? A ? 107 C 1
   ATOM 4338 O D ALA A 107 ? -2.76913 -26.04205 6.09964 0.373 15.11241 O ? A ? 107 O 1
   ATOM 4339 CB D ALA A 107 ? -0.06819 -26.01209 7.57458 0.373 15.85772 C ? A ? 107 CB 1
   ATOM 4340 H D ALA A 107 ? 0.83856 -28.06644 6.74602 0.373 17.64474 H ? A ? 107 H 1
   ATOM 4341 HA D ALA A 107 ? -1.48817 -27.49050 7.74727 0.373 17.95310 H ? A ? 107 HA 1
   ATOM 4342 HB1 D ALA A 107 ? -0.66455 -25.28746 7.81988 0.373 19.07234 H ? A ? 107 HB1 1
   ATOM 4343 HB2 D ALA A 107 ? 0.43172 -26.30659 8.35191 0.373 19.07234 H ? A ? 107 HB2 1
   ATOM 4344 HB3 D ALA A 107 ? 0.54235 -25.71754 6.88076 0.373 19.07234 H ? A ? 107 HB3 1
   ATOM 4345 N A TRP A 108 ? -1.19997 -26.92546 4.68571 0.268 14.28405 N ? A ? 108 N 1
   ATOM 4346 CA A TRP A 108 ? -2.02293 -26.66846 3.51228 0.268 14.07246 C ? A ? 108 CA 1
   ATOM 4347 C A TRP A 108 ? -2.69863 -27.97089 3.11319 0.268 14.08230 C ? A ? 108 C 1
   ATOM 4348 O A TRP A 108 ? -2.03709 -28.91391 2.66707 0.268 14.37350 O ? A ? 108 O 1
   ATOM 4349 CB A TRP A 108 ? -1.18338 -26.11216 2.36831 0.268 14.05241 C ? A ? 108 CB 1
   ATOM 4350 CG A TRP A 108 ? -0.75596 -24.70712 2.60100 0.268 13.88169 C ? A ? 108 CG 1
   ATOM 4351 CD1 A TRP A 108 ? -1.39339 -23.56465 2.17982 0.268 14.12234 C ? A ? 108 CD1 1
   ATOM 4352 CD2 A TRP A 108 ? 0.39501 -24.27841 3.32830 0.268 14.29103 C ? A ? 108 CD2 1
   ATOM 4353 NE1 A TRP A 108 ? -0.69304 -22.46033 2.59434 0.268 14.01427 N ? A ? 108 NE1 1
   ATOM 4354 CE2 A TRP A 108 ? 0.40985 -22.86991 3.29738 0.268 14.22799 C ? A ? 108 CE2 1
   ATOM 4355 CE3 A TRP A 108 ? 1.42726 -24.95083 3.99670 0.268 13.97454 C ? A ? 108 CE3 1
   ATOM 4356 CZ2 A TRP A 108 ? 1.41353 -22.12308 3.91611 0.268 13.82868 C ? A ? 108 CZ2 1
   ATOM 4357 CZ3 A TRP A 108 ? 2.41412 -24.21430 4.60162 0.268 14.16040 C ? A ? 108 CZ3 1
   ATOM 4358 CH2 A TRP A 108 ? 2.39895 -22.81130 4.57081 0.268 14.82555 C ? A ? 108 CH2 1
   ATOM 4359 H A TRP A 108 ? -0.39534 -27.16306 4.49671 0.268 17.18393 H ? A ? 108 H 1
   ATOM 4360 HA A TRP A 108 ? -2.70382 -26.01293 3.73041 0.268 16.93002 H ? A ? 108 HA 1
   ATOM 4361 HB2 A TRP A 108 ? -0.38647 -26.65595 2.26763 0.268 16.90596 H ? A ? 108 HB2 1
   ATOM 4362 HB3 A TRP A 108 ? -1.70650 -26.13583 1.55180 0.268 16.90596 H ? A ? 108 HB3 1
   ATOM 4363 HD1 A TRP A 108 ? -2.18194 -23.54342 1.68723 0.268 16.98988 H ? A ? 108 HD1 1
   ATOM 4364 HE1 A TRP A 108 ? -0.91083 -21.64313 2.43829 0.268 16.86019 H ? A ? 108 HE1 1
   ATOM 4365 HE3 A TRP A 108 ? 1.44296 -25.88012 4.02958 0.268 16.81251 H ? A ? 108 HE3 1
   ATOM 4366 HZ2 A TRP A 108 ? 1.41278 -21.19361 3.88474 0.268 16.63749 H ? A ? 108 HZ2 1
   ATOM 4367 HZ3 A TRP A 108 ? 3.10657 -24.65328 5.04061 0.268 17.03555 H ? A ? 108 HZ3 1
   ATOM 4368 HH2 A TRP A 108 ? 3.07274 -22.33920 5.00444 0.268 17.83373 H ? A ? 108 HH2 1
   ATOM 4369 N C TRP A 108 ? -1.25587 -26.91737 4.86086 0.359 14.20558 N ? A ? 108 N 1
   ATOM 4370 CA C TRP A 108 ? -1.95622 -26.65219 3.60775 0.359 14.08838 C ? A ? 108 CA 1
   ATOM 4371 C C TRP A 108 ? -2.60634 -27.95202 3.16040 0.359 14.07216 C ? A ? 108 C 1
   ATOM 4372 O C TRP A 108 ? -1.97040 -28.79155 2.52063 0.359 14.33632 O ? A ? 108 O 1
   ATOM 4373 CB C TRP A 108 ? -0.99616 -26.11740 2.55126 0.359 14.40861 C ? A ? 108 CB 1
   ATOM 4374 CG C TRP A 108 ? -0.59692 -24.69875 2.79262 0.359 14.08113 C ? A ? 108 CG 1
   ATOM 4375 CD1 C TRP A 108 ? -1.27379 -23.56662 2.39145 0.359 14.45123 C ? A ? 108 CD1 1
   ATOM 4376 CD2 C TRP A 108 ? 0.56026 -24.24162 3.50340 0.359 14.50191 C ? A ? 108 CD2 1
   ATOM 4377 NE1 C TRP A 108 ? -0.59684 -22.45130 2.80917 0.359 14.02910 N ? A ? 108 NE1 1
   ATOM 4378 CE2 C TRP A 108 ? 0.53593 -22.83412 3.48060 0.359 14.26792 C ? A ? 108 CE2 1
   ATOM 4379 CE3 C TRP A 108 ? 1.62901 -24.88790 4.14198 0.359 14.10224 C ? A ? 108 CE3 1
   ATOM 4380 CZ2 C TRP A 108 ? 1.52831 -22.06054 4.09181 0.359 13.80439 C ? A ? 108 CZ2 1
   ATOM 4381 CZ3 C TRP A 108 ? 2.61226 -24.12355 4.74028 0.359 14.43476 C ? A ? 108 CZ3 1
   ATOM 4382 CH2 C TRP A 108 ? 2.55136 -22.72142 4.72104 0.359 15.09622 C ? A ? 108 CH2 1
   ATOM 4383 H C TRP A 108 ? -0.41813 -27.08348 4.75982 0.359 17.08977 H ? A ? 108 H 1
   ATOM 4384 HA C TRP A 108 ? -2.64494 -25.98408 3.74986 0.359 16.94913 H ? A ? 108 HA 1
   ATOM 4385 HB2 C TRP A 108 ? -0.19172 -26.65941 2.55320 0.359 17.33340 H ? A ? 108 HB2 1
   ATOM 4386 HB3 C TRP A 108 ? -1.42555 -26.16408 1.68273 0.359 17.33340 H ? A ? 108 HB3 1
   ATOM 4387 HD1 C TRP A 108 ? -2.06951 -23.56096 1.91011 0.359 17.38455 H ? A ? 108 HD1 1
   ATOM 4388 HE1 C TRP A 108 ? -0.84344 -21.63893 2.67194 0.359 16.87799 H ? A ? 108 HE1 1
   ATOM 4389 HE3 C TRP A 108 ? 1.67504 -25.81654 4.16232 0.359 16.96575 H ? A ? 108 HE3 1
   ATOM 4390 HZ2 C TRP A 108 ? 1.49522 -21.13134 4.07201 0.359 16.60834 H ? A ? 108 HZ2 1
   ATOM 4391 HZ3 C TRP A 108 ? 3.32584 -24.54481 5.16247 0.359 17.36479 H ? A ? 108 HZ3 1
   ATOM 4392 HH2 C TRP A 108 ? 3.21869 -22.23068 5.14382 0.359 18.15853 H ? A ? 108 HH2 1
   ATOM 4393 N D TRP A 108 ? -1.35792 -27.02342 4.66667 0.373 14.28793 N ? A ? 108 N 1
   ATOM 4394 CA D TRP A 108 ? -2.11019 -26.67020 3.46982 0.373 14.05788 C ? A ? 108 CA 1
   ATOM 4395 C D TRP A 108 ? -2.70209 -27.96175 2.92393 0.373 14.01552 C ? A ? 108 C 1
   ATOM 4396 O D TRP A 108 ? -1.99371 -28.75848 2.30550 0.373 14.11737 O ? A ? 108 O 1
   ATOM 4397 CB D TRP A 108 ? -1.20573 -26.03734 2.41884 0.373 14.05717 C ? A ? 108 CB 1
   ATOM 4398 CG D TRP A 108 ? -0.77984 -24.65660 2.72531 0.373 13.85330 C ? A ? 108 CG 1
   ATOM 4399 CD1 D TRP A 108 ? -1.47338 -23.49637 2.45637 0.373 13.83640 C ? A ? 108 CD1 1
   ATOM 4400 CD2 D TRP A 108 ? 0.44581 -24.25537 3.34789 0.373 14.31487 C ? A ? 108 CD2 1
   ATOM 4401 NE1 D TRP A 108 ? -0.74838 -22.41641 2.88528 0.373 14.01228 N ? A ? 108 NE1 1
   ATOM 4402 CE2 D TRP A 108 ? 0.43508 -22.85026 3.42409 0.373 14.24914 C ? A ? 108 CE2 1
   ATOM 4403 CE3 D TRP A 108 ? 1.55762 -24.95050 3.85074 0.373 13.99542 C ? A ? 108 CE3 1
   ATOM 4404 CZ2 D TRP A 108 ? 1.48795 -22.12512 3.99351 0.373 13.80299 C ? A ? 108 CZ2 1
   ATOM 4405 CZ3 D TRP A 108 ? 2.59831 -24.23582 4.40268 0.373 14.30893 C ? A ? 108 CZ3 1
   ATOM 4406 CH2 D TRP A 108 ? 2.55555 -22.83330 4.48002 0.373 14.92609 C ? A ? 108 CH2 1
   ATOM 4407 H D TRP A 108 ? -0.63420 -27.45633 4.49811 0.373 17.18858 H ? A ? 108 H 1
   ATOM 4408 HA D TRP A 108 ? -2.81263 -26.04389 3.70479 0.373 16.91253 H ? A ? 108 HA 1
   ATOM 4409 HB2 D TRP A 108 ? -0.40508 -26.57838 2.33439 0.373 16.91168 H ? A ? 108 HB2 1
   ATOM 4410 HB3 D TRP A 108 ? -1.68215 -26.01572 1.57417 0.373 16.91168 H ? A ? 108 HB3 1
   ATOM 4411 HD1 D TRP A 108 ? -2.30687 -23.45331 2.04606 0.373 16.64675 H ? A ? 108 HD1 1
   ATOM 4412 HE1 D TRP A 108 ? -0.99661 -21.59516 2.82590 0.373 16.85781 H ? A ? 108 HE1 1
   ATOM 4413 HE3 D TRP A 108 ? 1.59095 -25.87909 3.81178 0.373 16.83758 H ? A ? 108 HE3 1
   ATOM 4414 HZ2 D TRP A 108 ? 1.46397 -21.19659 4.04004 0.373 16.60666 H ? A ? 108 HZ2 1
   ATOM 4415 HZ3 D TRP A 108 ? 3.34158 -24.68924 4.72957 0.373 17.21378 H ? A ? 108 HZ3 1
   ATOM 4416 HH2 D TRP A 108 ? 3.26606 -22.37655 4.86918 0.373 17.95438 H ? A ? 108 HH2 1
   ATOM 4417 N A VAL A 109 ? -4.01948 -28.02389 3.28044 0.268 14.46495 N ? A ? 109 N 1
   ATOM 4418 CA A VAL A 109 ? -4.76042 -29.23494 2.95902 0.268 14.64602 C ? A ? 109 CA 1
   ATOM 4419 C A VAL A 109 ? -4.57885 -29.59705 1.49617 0.268 14.20937 C ? A ? 109 C 1
   ATOM 4420 O A VAL A 109 ? -4.43247 -30.77433 1.14809 0.268 14.41833 O ? A ? 109 O 1
   ATOM 4421 CB A VAL A 109 ? -6.23873 -29.04968 3.34249 0.268 15.01528 C ? A ? 109 CB 1
   ATOM 4422 CG1 A VAL A 109 ? -7.14527 -29.99799 2.56835 0.268 14.80717 C ? A ? 109 CG1 1
   ATOM 4423 CG2 A VAL A 109 ? -6.39236 -29.23372 4.85254 0.268 14.07412 C ? A ? 109 CG2 1
   ATOM 4424 H A VAL A 109 ? -4.50365 -27.37742 3.57582 0.268 17.40101 H ? A ? 109 H 1
   ATOM 4425 HA A VAL A 109 ? -4.40851 -29.97471 3.47843 0.268 17.61830 H ? A ? 109 HA 1
   ATOM 4426 HB A VAL A 109 ? -6.52101 -28.15249 3.10529 0.268 18.06141 H ? A ? 109 HB 1
   ATOM 4427 HG11 A VAL A 109 ? -8.00931 -30.03770 3.00741 0.268 17.81168 H ? A ? 109 HG11 1
   ATOM 4428 HG12 A VAL A 109 ? -7.24935 -29.66647 1.66272 0.268 17.81168 H ? A ? 109 HG12 1
   ATOM 4429 HG13 A VAL A 109 ? -6.74098 -30.87959 2.55345 0.268 17.81168 H ? A ? 109 HG13 1
   ATOM 4430 HG21 A VAL A 109 ? -7.32204 -29.09876 5.09416 0.268 16.93202 H ? A ? 109 HG21 1
   ATOM 4431 HG22 A VAL A 109 ? -6.11573 -30.13236 5.09091 0.268 16.93202 H ? A ? 109 HG22 1
   ATOM 4432 HG23 A VAL A 109 ? -5.83449 -28.58407 5.30822 0.268 16.93202 H ? A ? 109 HG23 1
   ATOM 4433 N C VAL A 109 ? -3.88893 -28.11883 3.48858 0.359 14.71169 N ? A ? 109 N 1
   ATOM 4434 CA C VAL A 109 ? -4.57355 -29.37088 3.19060 0.359 14.37353 C ? A ? 109 CA 1
   ATOM 4435 C C VAL A 109 ? -4.45284 -29.70160 1.71506 0.359 14.25766 C ? A ? 109 C 1
   ATOM 4436 O C VAL A 109 ? -4.28897 -30.86906 1.33431 0.359 14.43384 O ? A ? 109 O 1
   ATOM 4437 CB C VAL A 109 ? -6.04200 -29.28133 3.64367 0.359 14.74934 C ? A ? 109 CB 1
   ATOM 4438 CG1 C VAL A 109 ? -6.89041 -30.31833 2.95002 0.359 15.39212 C ? A ? 109 CG1 1
   ATOM 4439 CG2 C VAL A 109 ? -6.12894 -29.42316 5.13982 0.359 13.85294 C ? A ? 109 CG2 1
   ATOM 4440 H C VAL A 109 ? -4.37722 -27.52860 3.87948 0.359 17.69710 H ? A ? 109 H 1
   ATOM 4441 HA C VAL A 109 ? -4.15044 -30.08979 3.68562 0.359 17.29131 H ? A ? 109 HA 1
   ATOM 4442 HB C VAL A 109 ? -6.39430 -28.41174 3.39754 0.359 17.74228 H ? A ? 109 HB 1
   ATOM 4443 HG11 C VAL A 109 ? -7.72667 -30.41584 3.43175 0.359 18.51361 H ? A ? 109 HG11 1
   ATOM 4444 HG12 C VAL A 109 ? -7.06422 -30.02760 2.04109 0.359 18.51361 H ? A ? 109 HG12 1
   ATOM 4445 HG13 C VAL A 109 ? -6.41309 -31.16272 2.94166 0.359 18.51361 H ? A ? 109 HG13 1
   ATOM 4446 HG21 C VAL A 109 ? -7.05949 -29.37029 5.40850 0.359 16.66660 H ? A ? 109 HG21 1
   ATOM 4447 HG22 C VAL A 109 ? -5.75846 -30.28172 5.39771 0.359 16.66660 H ? A ? 109 HG22 1
   ATOM 4448 HG23 C VAL A 109 ? -5.62360 -28.70672 5.55485 0.359 16.66660 H ? A ? 109 HG23 1
   ATOM 4449 N D VAL A 109 ? -4.00716 -28.16909 3.11610 0.373 14.25006 N ? A ? 109 N 1
   ATOM 4450 CA D VAL A 109 ? -4.57023 -29.45255 2.71597 0.373 14.41993 C ? A ? 109 CA 1
   ATOM 4451 C D VAL A 109 ? -4.39708 -29.66623 1.21687 0.373 14.15218 C ? A ? 109 C 1
   ATOM 4452 O D VAL A 109 ? -4.16599 -30.79301 0.76258 0.373 14.56332 O ? A ? 109 O 1
   ATOM 4453 CB D VAL A 109 ? -6.03306 -29.60611 3.17983 0.373 14.85791 C ? A ? 109 CB 1
   ATOM 4454 CG1 D VAL A 109 ? -6.95369 -28.66556 2.42100 0.373 15.12120 C ? A ? 109 CG1 1
   ATOM 4455 CG2 D VAL A 109 ? -6.45086 -31.07676 3.02433 0.373 16.07131 C ? A ? 109 CG2 1
   ATOM 4456 H D VAL A 109 ? -4.56001 -27.60740 3.46027 0.373 17.14314 H ? A ? 109 H 1
   ATOM 4457 HA D VAL A 109 ? -4.07255 -30.15084 3.16940 0.373 17.34699 H ? A ? 109 HA 1
   ATOM 4458 HB D VAL A 109 ? -6.11283 -29.36020 4.11474 0.373 17.87256 H ? A ? 109 HB 1
   ATOM 4459 HG11 D VAL A 109 ? -7.87054 -28.83922 2.68584 0.373 18.18851 H ? A ? 109 HG11 1
   ATOM 4460 HG12 D VAL A 109 ? -6.71545 -27.74987 2.63469 0.373 18.18851 H ? A ? 109 HG12 1
   ATOM 4461 HG13 D VAL A 109 ? -6.84920 -28.82104 1.46926 0.373 18.18851 H ? A ? 109 HG13 1
   ATOM 4462 HG21 D VAL A 109 ? -7.35076 -31.18755 3.36904 0.373 19.32865 H ? A ? 109 HG21 1
   ATOM 4463 HG22 D VAL A 109 ? -6.42510 -31.31468 2.08432 0.373 19.32865 H ? A ? 109 HG22 1
   ATOM 4464 HG23 D VAL A 109 ? -5.83431 -31.63472 3.52378 0.373 19.32865 H ? A ? 109 HG23 1
   ATOM 4465 N A ALA A 110 ? -4.57795 -28.59278 0.61671 0.268 14.20225 N ? A ? 110 N 1
   ATOM 4466 CA A ALA A 110 ? -4.42773 -28.86263 -0.80814 0.268 14.10620 C ? A ? 110 CA 1
   ATOM 4467 C A ALA A 110 ? -3.03337 -29.37128 -1.14924 0.268 13.88587 C ? A ? 110 C 1
   ATOM 4468 O A ALA A 110 ? -2.89132 -30.17260 -2.07582 0.268 13.57974 O ? A ? 110 O 1
   ATOM 4469 CB A ALA A 110 ? -4.78902 -27.62711 -1.63598 0.268 13.84715 C ? A ? 110 CB 1
   ATOM 4470 H A ALA A 110 ? -4.66143 -27.76085 0.81798 0.268 17.08577 H ? A ? 110 H 1
   ATOM 4471 HA A ALA A 110 ? -5.05548 -29.55972 -1.05492 0.268 16.97051 H ? A ? 110 HA 1
   ATOM 4472 HB1 A ALA A 110 ? -4.66878 -27.83104 -2.57665 0.268 16.65964 H ? A ? 110 HB1 1
   ATOM 4473 HB2 A ALA A 110 ? -5.71413 -27.39137 -1.46425 0.268 16.65964 H ? A ? 110 HB2 1
   ATOM 4474 HB3 A ALA A 110 ? -4.20779 -26.89411 -1.37951 0.268 16.65964 H ? A ? 110 HB3 1
   ATOM 4475 N C ALA A 110 ? -4.52356 -28.67933 0.86068 0.359 14.29781 N ? A ? 110 N 1
   ATOM 4476 CA C ALA A 110 ? -4.46740 -28.91045 -0.57845 0.359 14.23376 C ? A ? 110 CA 1
   ATOM 4477 C C ALA A 110 ? -3.08992 -29.40251 -1.01681 0.359 13.86202 C ? A ? 110 C 1
   ATOM 4478 O C ALA A 110 ? -2.99043 -30.21994 -1.93597 0.359 13.55681 O ? A ? 110 O 1
   ATOM 4479 CB C ALA A 110 ? -4.89606 -27.65187 -1.34072 0.359 13.82810 C ? A ? 110 CB 1
   ATOM 4480 H C ALA A 110 ? -4.60325 -27.85349 1.08704 0.359 17.20045 H ? A ? 110 H 1
   ATOM 4481 HA C ALA A 110 ? -5.10191 -29.60764 -0.80698 0.359 17.12358 H ? A ? 110 HA 1
   ATOM 4482 HB1 C ALA A 110 ? -4.82843 -27.82129 -2.29341 0.359 16.63678 H ? A ? 110 HB1 1
   ATOM 4483 HB2 C ALA A 110 ? -5.81290 -27.43806 -1.10705 0.359 16.63678 H ? A ? 110 HB2 1
   ATOM 4484 HB3 C ALA A 110 ? -4.31186 -26.91826 -1.09291 0.359 16.63678 H ? A ? 110 HB3 1
   ATOM 4485 N D ALA A 110 ? -4.50092 -28.59663 0.42143 0.373 14.32932 N ? A ? 110 N 1
   ATOM 4486 CA D ALA A 110 ? -4.28121 -28.73960 -1.01644 0.373 13.90265 C ? A ? 110 CA 1
   ATOM 4487 C D ALA A 110 ? -2.87700 -29.23854 -1.31753 0.373 13.95193 C ? A ? 110 C 1
   ATOM 4488 O D ALA A 110 ? -2.68343 -29.95978 -2.29917 0.373 13.47910 O ? A ? 110 O 1
   ATOM 4489 CB D ALA A 110 ? -4.58267 -27.44588 -1.78055 0.373 13.91723 C ? A ? 110 CB 1
   ATOM 4490 H D ALA A 110 ? -4.69211 -27.80010 0.68333 0.373 17.23825 H ? A ? 110 H 1
   ATOM 4491 HA D ALA A 110 ? -4.91521 -29.39533 -1.34655 0.373 16.72625 H ? A ? 110 HA 1
   ATOM 4492 HB1 D ALA A 110 ? -4.42618 -27.59394 -2.72633 0.373 16.74374 H ? A ? 110 HB1 1
   ATOM 4493 HB2 D ALA A 110 ? -5.50949 -27.20064 -1.63305 0.373 16.74374 H ? A ? 110 HB2 1
   ATOM 4494 HB3 D ALA A 110 ? -3.99869 -26.74325 -1.45468 0.373 16.74374 H ? A ? 110 HB3 1
   ATOM 4495 N A TRP A 111 ? -1.99480 -28.91270 -0.44160 0.268 13.75799 N ? A ? 111 N 1
   ATOM 4496 CA A TRP A 111 ? -0.65880 -29.46532 -0.66921 0.268 13.09911 C ? A ? 111 CA 1
   ATOM 4497 C A TRP A 111 ? -0.63257 -30.96119 -0.35808 0.268 13.97595 C ? A ? 111 C 1
   ATOM 4498 O A TRP A 111 ? -0.12815 -31.76441 -1.14895 0.268 13.32513 O ? A ? 111 O 1
   ATOM 4499 CB A TRP A 111 ? 0.40466 -28.70343 0.13955 0.268 12.95592 C ? A ? 111 CB 1
   ATOM 4500 CG A TRP A 111 ? 1.77860 -29.30214 -0.06568 0.268 13.18116 C ? A ? 111 CG 1
   ATOM 4501 CD1 A TRP A 111 ? 2.68248 -28.98197 -1.03717 0.268 13.55724 C ? A ? 111 CD1 1
   ATOM 4502 CD2 A TRP A 111 ? 2.37737 -30.34877 0.70828 0.268 13.28449 C ? A ? 111 CD2 1
   ATOM 4503 NE1 A TRP A 111 ? 3.80270 -29.77649 -0.92001 0.268 13.07048 N ? A ? 111 NE1 1
   ATOM 4504 CE2 A TRP A 111 ? 3.64095 -30.61437 0.14986 0.268 13.20885 C ? A ? 111 CE2 1
   ATOM 4505 CE3 A TRP A 111 ? 1.96514 -31.08443 1.82150 0.268 13.77319 C ? A ? 111 CE3 1
   ATOM 4506 CZ2 A TRP A 111 ? 4.49207 -31.58061 0.67085 0.268 13.51520 C ? A ? 111 CZ2 1
   ATOM 4507 CZ3 A TRP A 111 ? 2.81347 -32.02793 2.33983 0.268 13.72510 C ? A ? 111 CZ3 1
   ATOM 4508 CH2 A TRP A 111 ? 4.05769 -32.27850 1.76410 0.268 13.32496 C ? A ? 111 CH2 1
   ATOM 4509 H A TRP A 111 ? -2.03697 -28.29901 0.15940 0.268 16.55266 H ? A ? 111 H 1
   ATOM 4510 HA A TRP A 111 ? -0.43151 -29.34589 -1.60461 0.268 15.76200 H ? A ? 111 HA 1
   ATOM 4511 HB2 A TRP A 111 ? 0.42683 -27.77770 -0.14931 0.268 15.59017 H ? A ? 111 HB2 1
   ATOM 4512 HB3 A TRP A 111 ? 0.18674 -28.75128 1.08355 0.268 15.59017 H ? A ? 111 HB3 1
   ATOM 4513 HD1 A TRP A 111 ? 2.56039 -28.32430 -1.68328 0.268 16.31175 H ? A ? 111 HD1 1
   ATOM 4514 HE1 A TRP A 111 ? 4.49087 -29.75000 -1.43510 0.268 15.72765 H ? A ? 111 HE1 1
   ATOM 4515 HE3 A TRP A 111 ? 1.13040 -30.93684 2.20404 0.268 16.57090 H ? A ? 111 HE3 1
   ATOM 4516 HZ2 A TRP A 111 ? 5.32467 -31.74654 0.29120 0.268 16.26131 H ? A ? 111 HZ2 1
   ATOM 4517 HZ3 A TRP A 111 ? 2.55354 -32.51073 3.09099 0.268 16.51318 H ? A ? 111 HZ3 1
   ATOM 4518 HH2 A TRP A 111 ? 4.60477 -32.93478 2.13138 0.268 16.03302 H ? A ? 111 HH2 1
   ATOM 4519 N C TRP A 111 ? -2.01496 -28.90902 -0.39862 0.359 13.74753 N ? A ? 111 N 1
   ATOM 4520 CA C TRP A 111 ? -0.69205 -29.46960 -0.68506 0.359 12.96538 C ? A ? 111 CA 1
   ATOM 4521 C C TRP A 111 ? -0.66542 -30.96716 -0.37875 0.359 13.90287 C ? A ? 111 C 1
   ATOM 4522 O C TRP A 111 ? -0.20486 -31.77377 -1.18976 0.359 13.10161 O ? A ? 111 O 1
   ATOM 4523 CB C TRP A 111 ? 0.40440 -28.70958 0.08120 0.359 12.94999 C ? A ? 111 CB 1
   ATOM 4524 CG C TRP A 111 ? 1.75059 -29.37238 -0.06403 0.359 13.18212 C ? A ? 111 CG 1
   ATOM 4525 CD1 C TRP A 111 ? 2.66137 -29.18136 -1.05995 0.359 13.66125 C ? A ? 111 CD1 1
   ATOM 4526 CD2 C TRP A 111 ? 2.31272 -30.35772 0.80927 0.359 13.28184 C ? A ? 111 CD2 1
   ATOM 4527 NE1 C TRP A 111 ? 3.75311 -30.00003 -0.86456 0.359 13.08018 N ? A ? 111 NE1 1
   ATOM 4528 CE2 C TRP A 111 ? 3.56643 -30.71802 0.28334 0.359 13.22118 C ? A ? 111 CE2 1
   ATOM 4529 CE3 C TRP A 111 ? 1.87641 -30.96476 1.98867 0.359 13.88319 C ? A ? 111 CE3 1
   ATOM 4530 CZ2 C TRP A 111 ? 4.38220 -31.65873 0.89559 0.359 13.62238 C ? A ? 111 CZ2 1
   ATOM 4531 CZ3 C TRP A 111 ? 2.69161 -31.88018 2.59643 0.359 13.94471 C ? A ? 111 CZ3 1
   ATOM 4532 CH2 C TRP A 111 ? 3.92374 -32.23299 2.04622 0.359 13.18473 C ? A ? 111 CH2 1
   ATOM 4533 H C TRP A 111 ? -2.02299 -28.26810 0.17475 0.359 16.54011 H ? A ? 111 H 1
   ATOM 4534 HA C TRP A 111 ? -0.49828 -29.35366 -1.62841 0.359 15.60152 H ? A ? 111 HA 1
   ATOM 4535 HB2 C TRP A 111 ? 0.47051 -27.80678 -0.26734 0.359 15.58306 H ? A ? 111 HB2 1
   ATOM 4536 HB3 C TRP A 111 ? 0.17719 -28.68545 1.02390 0.359 15.58306 H ? A ? 111 HB3 1
   ATOM 4537 HD1 C TRP A 111 ? 2.56100 -28.58611 -1.76742 0.359 16.43656 H ? A ? 111 HD1 1
   ATOM 4538 HE1 C TRP A 111 ? 4.43931 -30.05069 -1.38047 0.359 15.73929 H ? A ? 111 HE1 1
   ATOM 4539 HE3 C TRP A 111 ? 1.04821 -30.75106 2.35378 0.359 16.70290 H ? A ? 111 HE3 1
   ATOM 4540 HZ2 C TRP A 111 ? 5.20855 -31.88895 0.53636 0.359 16.38993 H ? A ? 111 HZ2 1
   ATOM 4541 HZ3 C TRP A 111 ? 2.41854 -32.27532 3.39279 0.359 16.77673 H ? A ? 111 HZ3 1
   ATOM 4542 HH2 C TRP A 111 ? 4.44499 -32.87415 2.47297 0.359 15.86474 H ? A ? 111 HH2 1
   ATOM 4543 N D TRP A 111 ? -1.88212 -28.86271 -0.50354 0.373 13.76922 N ? A ? 111 N 1
   ATOM 4544 CA D TRP A 111 ? -0.55904 -29.47129 -0.64514 0.373 12.94948 C ? A ? 111 CA 1
   ATOM 4545 C D TRP A 111 ? -0.61963 -30.97165 -0.35744 0.373 13.78203 C ? A ? 111 C 1
   ATOM 4546 O D TRP A 111 ? -0.17261 -31.78838 -1.16751 0.373 12.56523 O ? A ? 111 O 1
   ATOM 4547 CB D TRP A 111 ? 0.48288 -28.77158 0.24651 0.373 12.93393 C ? A ? 111 CB 1
   ATOM 4548 CG D TRP A 111 ? 1.83541 -29.44525 0.09911 0.373 13.12050 C ? A ? 111 CG 1
   ATOM 4549 CD1 D TRP A 111 ? 2.73725 -29.26303 -0.90586 0.373 13.66177 C ? A ? 111 CD1 1
   ATOM 4550 CD2 D TRP A 111 ? 2.39715 -30.44229 0.96314 0.373 13.27653 C ? A ? 111 CD2 1
   ATOM 4551 NE1 D TRP A 111 ? 3.82462 -30.08901 -0.72216 0.373 13.00586 N ? A ? 111 NE1 1
   ATOM 4552 CE2 D TRP A 111 ? 3.64554 -30.80684 0.42620 0.373 13.14918 C ? A ? 111 CE2 1
   ATOM 4553 CE3 D TRP A 111 ? 1.96829 -31.04962 2.14385 0.373 13.93841 C ? A ? 111 CE3 1
   ATOM 4554 CZ2 D TRP A 111 ? 4.46071 -31.75558 1.02771 0.373 13.69364 C ? A ? 111 CZ2 1
   ATOM 4555 CZ3 D TRP A 111 ? 2.78307 -31.97064 2.74204 0.373 13.94688 C ? A ? 111 CZ3 1
   ATOM 4556 CH2 D TRP A 111 ? 4.00897 -32.32995 2.17937 0.373 13.21221 C ? A ? 111 CH2 1
   ATOM 4557 H D TRP A 111 ? -1.94735 -28.27424 0.12020 0.373 16.56613 H ? A ? 111 H 1
   ATOM 4558 HA D TRP A 111 ? -0.26398 -29.34672 -1.56074 0.373 15.58244 H ? A ? 111 HA 1
   ATOM 4559 HB2 D TRP A 111 ? 0.56752 -27.84252 -0.01918 0.373 15.56378 H ? A ? 111 HB2 1
   ATOM 4560 HB3 D TRP A 111 ? 0.20711 -28.82736 1.17481 0.373 15.56378 H ? A ? 111 HB3 1
   ATOM 4561 HD1 D TRP A 111 ? 2.63390 -28.66777 -1.61289 0.373 16.43719 H ? A ? 111 HD1 1
   ATOM 4562 HE1 D TRP A 111 ? 4.50512 -30.14373 -1.24516 0.373 15.65010 H ? A ? 111 HE1 1
   ATOM 4563 HE3 D TRP A 111 ? 1.14447 -30.83232 2.51669 0.373 16.76916 H ? A ? 111 HE3 1
   ATOM 4564 HZ2 D TRP A 111 ? 5.28213 -31.99027 0.66016 0.373 16.47544 H ? A ? 111 HZ2 1
   ATOM 4565 HZ3 D TRP A 111 ? 2.51495 -32.36573 3.54011 0.373 16.77932 H ? A ? 111 HZ3 1
   ATOM 4566 HH2 D TRP A 111 ? 4.52971 -32.97590 2.59946 0.373 15.89773 H ? A ? 111 HH2 1
   ATOM 4567 N . ARG A 112 ? -1.18175 -31.35505 0.78432 1.000 12.68388 N ? A ? 112 N 1
   ATOM 4568 CA . ARG A 112 ? -1.23885 -32.76911 1.13356 1.000 13.79445 C ? A ? 112 CA 1
   ATOM 4569 C . ARG A 112 ? -1.99296 -33.56797 0.08213 1.000 14.94363 C ? A ? 112 C 1
   ATOM 4570 O . ARG A 112 ? -1.56970 -34.65828 -0.30600 1.000 14.46822 O ? A ? 112 O 1
   ATOM 4571 HA . ARG A 112 ? -0.33079 -33.10466 1.19465 1.000 16.59641 H ? A ? 112 HA 1
   ATOM 4572 CB A ARG A 112 ? -1.92310 -32.96025 2.46556 0.583 14.91570 C ? A ? 112 CB 1
   ATOM 4573 CG A ARG A 112 ? -2.09926 -34.41370 2.82157 0.583 16.61388 C ? A ? 112 CG 1
   ATOM 4574 CD A ARG A 112 ? -2.47281 -34.53138 4.26167 0.583 17.77799 C ? A ? 112 CD 1
   ATOM 4575 NE A ARG A 112 ? -3.71966 -33.84218 4.58121 0.583 18.58589 N ? A ? 112 NE 1
   ATOM 4576 CZ A ARG A 112 ? -4.92868 -34.33853 4.33480 0.583 18.67529 C ? A ? 112 CZ 1
   ATOM 4577 NH1 A ARG A 112 ? -5.09273 -35.45993 3.65643 0.583 17.39450 N ? A ? 112 NH1 1
   ATOM 4578 NH2 A ARG A 112 ? -6.00191 -33.67228 4.75911 0.583 18.35147 N ? A ? 112 NH2 1
   ATOM 4579 H A ARG A 112 ? -1.52570 -30.82732 1.36981 0.268 15.26373 H ? A ? 112 H 1
   ATOM 4580 HB2 A ARG A 112 ? -1.38818 -32.54299 3.15885 0.583 17.94191 H ? A ? 112 HB2 1
   ATOM 4581 HB3 A ARG A 112 ? -2.80132 -32.54976 2.43194 0.583 17.94191 H ? A ? 112 HB3 1
   ATOM 4582 HG2 A ARG A 112 ? -2.80593 -34.80131 2.28187 0.583 19.97973 H ? A ? 112 HG2 1
   ATOM 4583 HG3 A ARG A 112 ? -1.26839 -34.89179 2.67329 0.583 19.97973 H ? A ? 112 HG3 1
   ATOM 4584 HD2 A ARG A 112 ? -2.58344 -35.46907 4.48389 0.583 21.37665 H ? A ? 112 HD2 1
   ATOM 4585 HD3 A ARG A 112 ? -1.76842 -34.14284 4.80367 0.583 21.37665 H ? A ? 112 HD3 1
   ATOM 4586 HE A ARG A 112 ? -3.66918 -33.06765 4.95153 0.583 22.34613 H ? A ? 112 HE 1
   ATOM 4587 HH11 A ARG A 112 ? -4.40774 -35.88839 3.36181 0.583 20.91647 H ? A ? 112 HH11 1
   ATOM 4588 HH12 A ARG A 112 ? -5.88454 -35.76161 3.50936 0.583 20.91647 H ? A ? 112 HH12 1
   ATOM 4589 HH21 A ARG A 112 ? -5.90731 -32.93176 5.18605 0.583 22.06484 H ? A ? 112 HH21 1
   ATOM 4590 HH22 A ARG A 112 ? -6.78913 -33.98283 4.60601 0.583 22.06484 H ? A ? 112 HH22 1
   ATOM 4591 CB B ARG A 112 ? -1.91679 -32.94513 2.49293 0.122 14.95313 C ? A ? 112 CB 1
   ATOM 4592 CG B ARG A 112 ? -1.86509 -34.36359 3.03306 0.122 16.49939 C ? A ? 112 CG 1
   ATOM 4593 CD B ARG A 112 ? -2.47088 -34.43794 4.42537 0.122 17.54535 C ? A ? 112 CD 1
   ATOM 4594 NE B ARG A 112 ? -3.81213 -35.01022 4.41593 0.122 18.20180 N ? A ? 112 NE 1
   ATOM 4595 CZ B ARG A 112 ? -4.92205 -34.31324 4.22117 0.122 18.58697 C ? A ? 112 CZ 1
   ATOM 4596 NH1 B ARG A 112 ? -4.88905 -33.00788 4.00334 0.122 16.89337 N ? A ? 112 NH1 1
   ATOM 4597 NH2 B ARG A 112 ? -6.09404 -34.94169 4.24249 0.122 18.28438 N ? A ? 112 NH2 1
   ATOM 4598 HB2 B ARG A 112 ? -1.47610 -32.36856 3.13655 0.122 17.98683 H ? A ? 112 HB2 1
   ATOM 4599 HB3 B ARG A 112 ? -2.85041 -32.69576 2.40880 0.122 17.98683 H ? A ? 112 HB3 1
   ATOM 4600 HG2 B ARG A 112 ? -2.36806 -34.95106 2.44755 0.122 19.84233 H ? A ? 112 HG2 1
   ATOM 4601 HG3 B ARG A 112 ? -0.94186 -34.65681 3.08379 0.122 19.84233 H ? A ? 112 HG3 1
   ATOM 4602 HD2 B ARG A 112 ? -1.90935 -34.99472 4.98712 0.122 21.09749 H ? A ? 112 HD2 1
   ATOM 4603 HD3 B ARG A 112 ? -2.52733 -33.54321 4.79575 0.122 21.09749 H ? A ? 112 HD3 1
   ATOM 4604 HE B ARG A 112 ? -3.88780 -35.85703 4.54548 0.122 21.88523 H ? A ? 112 HE 1
   ATOM 4605 HH11 B ARG A 112 ? -4.13553 -32.59376 3.98593 0.122 20.31511 H ? A ? 112 HH11 1
   ATOM 4606 HH12 B ARG A 112 ? -5.62113 -32.57400 3.87924 0.122 20.31511 H ? A ? 112 HH12 1
   ATOM 4607 HH21 B ARG A 112 ? -6.12470 -35.78985 4.38140 0.122 21.98432 H ? A ? 112 HH21 1
   ATOM 4608 HH22 B ARG A 112 ? -6.82121 -34.49990 4.11736 0.122 21.98432 H ? A ? 112 HH22 1
   ATOM 4609 CB C ARG A 112 ? -1.91897 -32.92101 2.49185 0.295 14.94117 C ? A ? 112 CB 1
   ATOM 4610 CG C ARG A 112 ? -1.62569 -34.22617 3.20564 0.295 16.42295 C ? A ? 112 CG 1
   ATOM 4611 CD C ARG A 112 ? -2.11387 -34.17632 4.64588 0.295 17.37856 C ? A ? 112 CD 1
   ATOM 4612 NE C ARG A 112 ? -3.52079 -34.54810 4.74044 0.295 18.23934 N ? A ? 112 NE 1
   ATOM 4613 CZ C ARG A 112 ? -3.95803 -35.79416 4.86030 0.295 18.83852 C ? A ? 112 CZ 1
   ATOM 4614 NH1 C ARG A 112 ? -3.12059 -36.80642 4.99945 0.295 21.76053 N ? A ? 112 NH1 1
   ATOM 4615 NH2 C ARG A 112 ? -5.26674 -36.02903 4.83619 0.295 20.11734 N ? A ? 112 NH2 1
   ATOM 4616 H C ARG A 112 ? -1.50199 -30.82583 1.38179 0.359 15.26373 H ? A ? 112 H 1
   ATOM 4617 HB2 C ARG A 112 ? -1.62091 -32.19977 3.06793 0.295 17.97247 H ? A ? 112 HB2 1
   ATOM 4618 HB3 C ARG A 112 ? -2.87894 -32.86782 2.36331 0.295 17.97247 H ? A ? 112 HB3 1
   ATOM 4619 HG2 C ARG A 112 ? -2.08024 -34.95290 2.75162 0.295 19.75061 H ? A ? 112 HG2 1
   ATOM 4620 HG3 C ARG A 112 ? -0.66877 -34.38484 3.21038 0.295 19.75061 H ? A ? 112 HG3 1
   ATOM 4621 HD2 C ARG A 112 ? -1.59657 -34.79674 5.18289 0.295 20.89734 H ? A ? 112 HD2 1
   ATOM 4622 HD3 C ARG A 112 ? -2.01169 -33.27500 4.98952 0.295 20.89734 H ? A ? 112 HD3 1
   ATOM 4623 HE C ARG A 112 ? -4.10534 -33.91775 4.71691 0.295 21.93028 H ? A ? 112 HE 1
   ATOM 4624 HH11 C ARG A 112 ? -2.27257 -36.66409 5.01372 0.295 26.15570 H ? A ? 112 HH11 1
   ATOM 4625 HH12 C ARG A 112 ? -3.42347 -37.60769 5.07577 0.295 26.15570 H ? A ? 112 HH12 1
   ATOM 4626 HH21 C ARG A 112 ? -5.81910 -35.37639 4.74366 0.295 24.18387 H ? A ? 112 HH21 1
   ATOM 4627 HH22 C ARG A 112 ? -5.56071 -36.83355 4.91314 0.295 24.18387 H ? A ? 112 HH22 1
   ATOM 4628 H D ARG A 112 ? -1.53120 -30.82410 1.36361 0.373 15.26373 H ? A ? 112 H 1
   ATOM 4629 N B ASN A 113 ? -3.10060 -33.02844 -0.40837 0.603 14.43379 N ? A ? 113 N 1
   ATOM 4630 CA B ASN A 113 ? -3.94906 -33.80945 -1.29519 0.603 14.07199 C ? A ? 113 CA 1
   ATOM 4631 C B ASN A 113 ? -3.50369 -33.78688 -2.75083 0.603 14.27079 C ? A ? 113 C 1
   ATOM 4632 O B ASN A 113 ? -3.82481 -34.72135 -3.49630 0.603 14.82691 O ? A ? 113 O 1
   ATOM 4633 CB B ASN A 113 ? -5.39086 -33.30982 -1.18371 0.603 14.41081 C ? A ? 113 CB 1
   ATOM 4634 CG B ASN A 113 ? -6.03074 -33.69139 0.11516 0.603 15.02094 C ? A ? 113 CG 1
   ATOM 4635 OD1 B ASN A 113 ? -5.68363 -34.71517 0.71815 0.603 16.88636 O ? A ? 113 OD1 1
   ATOM 4636 ND2 B ASN A 113 ? -7.00159 -32.88931 0.55776 0.603 15.61193 N ? A ? 113 ND2 1
   ATOM 4637 H B ASN A 113 ? -3.37728 -32.23031 -0.24701 0.603 17.36361 H ? A ? 113 H 1
   ATOM 4638 HA B ASN A 113 ? -3.90775 -34.73562 -1.00987 0.603 16.92946 H ? A ? 113 HA 1
   ATOM 4639 HB2 B ASN A 113 ? -5.39707 -32.34207 -1.24949 0.603 17.33605 H ? A ? 113 HB2 1
   ATOM 4640 HB3 B ASN A 113 ? -5.91626 -33.69458 -1.90260 0.603 17.33605 H ? A ? 113 HB3 1
   ATOM 4641 HD21 B ASN A 113 ? -7.40039 -33.06548 1.29906 0.603 18.77738 H ? A ? 113 HD21 1
   ATOM 4642 HD22 B ASN A 113 ? -7.22828 -32.19639 0.10162 0.603 18.77738 H ? A ? 113 HD22 1
   ATOM 4643 N C ASN A 113 ? -3.10824 -33.03809 -0.40705 0.397 14.42661 N ? A ? 113 N 1
   ATOM 4644 CA C ASN A 113 ? -3.97000 -33.81059 -1.28822 0.397 14.09443 C ? A ? 113 CA 1
   ATOM 4645 C C ASN A 113 ? -3.60490 -33.72403 -2.76587 0.397 14.29927 C ? A ? 113 C 1
   ATOM 4646 O C ASN A 113 ? -4.07783 -34.55939 -3.54824 0.397 14.74081 O ? A ? 113 O 1
   ATOM 4647 CB C ASN A 113 ? -5.43061 -33.37341 -1.10524 0.397 14.40973 C ? A ? 113 CB 1
   ATOM 4648 CG C ASN A 113 ? -5.98273 -33.73570 0.25231 0.397 15.34752 C ? A ? 113 CG 1
   ATOM 4649 OD1 C ASN A 113 ? -5.50663 -34.66856 0.90165 0.397 16.80082 O ? A ? 113 OD1 1
   ATOM 4650 ND2 C ASN A 113 ? -7.01144 -33.01145 0.68860 0.397 15.73307 N ? A ? 113 ND2 1
   ATOM 4651 H C ASN A 113 ? -3.38424 -32.24003 -0.24417 0.397 17.35500 H ? A ? 113 H 1
   ATOM 4652 HA C ASN A 113 ? -3.89038 -34.74378 -1.03578 0.397 16.95638 H ? A ? 113 HA 1
   ATOM 4653 HB2 C ASN A 113 ? -5.48712 -32.41018 -1.20474 0.397 17.33475 H ? A ? 113 HB2 1
   ATOM 4654 HB3 C ASN A 113 ? -5.97757 -33.80903 -1.77752 0.397 17.33475 H ? A ? 113 HB3 1
   ATOM 4655 HD21 C ASN A 113 ? -7.36084 -33.17957 1.45624 0.397 18.92276 H ? A ? 113 HD21 1
   ATOM 4656 HD22 C ASN A 113 ? -7.32643 -32.37558 0.20275 0.397 18.92276 H ? A ? 113 HD22 1
   ATOM 4657 N . ARG A 114 ? -2.78024 -32.76169 -3.18044 1.000 14.71743 N ? A ? 114 N 1
   ATOM 4658 CA . ARG A 114 ? -2.50600 -32.59276 -4.59462 1.000 13.82032 C ? A ? 114 CA 1
   ATOM 4659 C . ARG A 114 ? -1.04616 -32.44173 -4.97218 1.000 14.44631 C ? A ? 114 C 1
   ATOM 4660 O . ARG A 114 ? -0.71243 -32.56940 -6.16323 1.000 15.50238 O ? A ? 114 O 1
   ATOM 4661 CB . ARG A 114 ? -3.31400 -31.40491 -5.13707 1.000 14.11766 C ? A ? 114 CB 1
   ATOM 4662 CG . ARG A 114 ? -4.76522 -31.55976 -4.78393 1.000 14.61969 C ? A ? 114 CG 1
   ATOM 4663 CD . ARG A 114 ? -5.58007 -30.48439 -5.28604 1.000 16.97668 C ? A ? 114 CD 1
   ATOM 4664 NE . ARG A 114 ? -5.81064 -30.52466 -6.71686 1.000 15.38071 N ? A ? 114 NE 1
   ATOM 4665 CZ . ARG A 114 ? -6.53534 -29.59849 -7.32965 1.000 15.13205 C ? A ? 114 CZ 1
   ATOM 4666 NH1 . ARG A 114 ? -7.10802 -28.63129 -6.65108 1.000 14.44639 N ? A ? 114 NH1 1
   ATOM 4667 NH2 . ARG A 114 ? -6.66088 -29.63376 -8.64588 1.000 14.33047 N ? A ? 114 NH2 1
   ATOM 4668 HA . ARG A 114 ? -2.80056 -33.39354 -5.05601 1.000 16.62745 H ? A ? 114 HA 1
   ATOM 4669 HB2 . ARG A 114 ? -2.98464 -30.58115 -4.74485 1.000 16.98426 H ? A ? 114 HB2 1
   ATOM 4670 HB3 . ARG A 114 ? -3.23104 -31.36890 -6.10284 1.000 16.98426 H ? A ? 114 HB3 1
   ATOM 4671 HG2 . ARG A 114 ? -5.09639 -32.38861 -5.16372 1.000 17.58670 H ? A ? 114 HG2 1
   ATOM 4672 HG3 . ARG A 114 ? -4.85550 -31.57789 -3.81831 1.000 17.58670 H ? A ? 114 HG3 1
   ATOM 4673 HD2 . ARG A 114 ? -6.44529 -30.52115 -4.84906 1.000 20.41508 H ? A ? 114 HD2 1
   ATOM 4674 HD3 . ARG A 114 ? -5.14175 -29.64303 -5.08383 1.000 20.41508 H ? A ? 114 HD3 1
   ATOM 4675 HE . ARG A 114 ? -5.46928 -31.16445 -7.17919 1.000 18.49992 H ? A ? 114 HE 1
   ATOM 4676 HH11 . ARG A 114 ? -7.01574 -28.59218 -5.79694 1.000 17.37873 H ? A ? 114 HH11 1
   ATOM 4677 HH12 . ARG A 114 ? -7.57541 -28.03689 -7.06075 1.000 17.37873 H ? A ? 114 HH12 1
   ATOM 4678 HH21 . ARG A 114 ? -6.27391 -30.25441 -9.09826 1.000 17.23964 H ? A ? 114 HH21 1
   ATOM 4679 HH22 . ARG A 114 ? -7.12948 -29.03605 -9.04931 1.000 17.23964 H ? A ? 114 HH22 1
   ATOM 4680 H B ARG A 114 ? -2.44019 -32.15548 -2.67400 0.603 17.70399 H ? A ? 114 H 1
   ATOM 4681 H C ARG A 114 ? -2.37611 -32.20496 -2.66436 0.397 17.70399 H ? A ? 114 H 1
   ATOM 4682 N A CYS A 115 ? -0.19558 -32.11794 -4.00358 0.330 13.49756 N ? A ? 115 N 1
   ATOM 4683 CA A CYS A 115 ? 1.22426 -31.90876 -4.25404 0.330 13.93786 C ? A ? 115 CA 1
   ATOM 4684 C A CYS A 115 ? 2.06872 -33.04148 -3.70013 0.330 14.12603 C ? A ? 115 C 1
   ATOM 4685 O A CYS A 115 ? 2.96783 -33.55952 -4.37637 0.330 14.42762 O ? A ? 115 O 1
   ATOM 4686 CB A CYS A 115 ? 1.67512 -30.58776 -3.59968 0.330 13.10531 C ? A ? 115 CB 1
   ATOM 4687 SG A CYS A 115 ? 0.99433 -29.12250 -4.31278 0.330 12.74498 S ? A ? 115 SG 1
   ATOM 4688 H A CYS A 115 ? -0.42194 -32.01237 -3.18065 0.330 16.24014 H ? A ? 115 H 1
   ATOM 4689 HA A CYS A 115 ? 1.37275 -31.84627 -5.21057 0.330 16.76850 H ? A ? 115 HA 1
   ATOM 4690 HB2 A CYS A 115 ? 1.41340 -30.60413 -2.66580 0.330 15.76944 H ? A ? 115 HB2 1
   ATOM 4691 HB3 A CYS A 115 ? 2.64027 -30.52411 -3.67267 0.330 15.76944 H ? A ? 115 HB3 1
   ATOM 4692 N C CYS A 115 ? -0.15833 -32.21819 -4.01078 0.363 13.49291 N ? A ? 115 N 1
   ATOM 4693 CA C CYS A 115 ? 1.26178 -32.04526 -4.28195 0.363 13.92600 C ? A ? 115 CA 1
   ATOM 4694 C C CYS A 115 ? 2.13144 -33.04547 -3.54654 0.363 14.08341 C ? A ? 115 C 1
   ATOM 4695 O C CYS A 115 ? 3.08140 -33.57101 -4.13529 0.363 14.40260 O ? A ? 115 O 1
   ATOM 4696 CB C CYS A 115 ? 1.68561 -30.62052 -3.89122 0.363 13.07379 C ? A ? 115 CB 1
   ATOM 4697 SG C CYS A 115 ? 0.79877 -29.36741 -4.82409 0.363 11.53823 S ? A ? 115 SG 1
   ATOM 4698 H C CYS A 115 ? -0.35903 -32.16138 -3.17646 0.363 16.23456 H ? A ? 115 H 1
   ATOM 4699 HA C CYS A 115 ? 1.42153 -32.16151 -5.23162 0.363 16.75427 H ? A ? 115 HA 1
   ATOM 4700 HB2 C CYS A 115 ? 1.50286 -30.48207 -2.94870 0.363 15.73162 H ? A ? 115 HB2 1
   ATOM 4701 HB3 C CYS A 115 ? 2.63384 -30.51246 -4.06467 0.363 15.73162 H ? A ? 115 HB3 1
   ATOM 4702 HG C CYS A 115 ? 1.15746 -28.28193 -4.45930 0.363 13.88895 H ? A ? 115 HG 1
   ATOM 4703 N D CYS A 115 ? -0.18787 -32.22331 -3.99185 0.307 13.49188 N ? A ? 115 N 1
   ATOM 4704 CA D CYS A 115 ? 1.23047 -32.03452 -4.25426 0.307 13.92765 C ? A ? 115 CA 1
   ATOM 4705 C D CYS A 115 ? 2.09605 -33.06710 -3.56993 0.307 14.13470 C ? A ? 115 C 1
   ATOM 4706 O D CYS A 115 ? 3.07235 -33.53665 -4.16196 0.307 14.41495 O ? A ? 115 O 1
   ATOM 4707 CB D CYS A 115 ? 1.65635 -30.64339 -3.77022 0.307 13.08634 C ? A ? 115 CB 1
   ATOM 4708 SG D CYS A 115 ? 0.56019 -29.41180 -4.39443 0.307 12.48411 S ? A ? 115 SG 1
   ATOM 4709 H D CYS A 115 ? -0.40244 -32.17944 -3.16021 0.307 16.23333 H ? A ? 115 H 1
   ATOM 4710 HA D CYS A 115 ? 1.38633 -32.09443 -5.20978 0.307 16.75625 H ? A ? 115 HA 1
   ATOM 4711 HB2 D CYS A 115 ? 1.63375 -30.61618 -2.80086 0.307 15.74668 H ? A ? 115 HB2 1
   ATOM 4712 HB3 D CYS A 115 ? 2.55264 -30.45007 -4.08673 0.307 15.74668 H ? A ? 115 HB3 1
   ATOM 4713 HG D CYS A 115 ? 0.92461 -28.33435 -4.01194 0.307 15.02401 H ? A ? 115 HG 1
   ATOM 4714 N A LYS A 116 ? 1.81795 -33.40976 -2.45069 0.330 14.05757 N ? A ? 116 N 1
   ATOM 4715 CA A LYS A 116 ? 2.61598 -34.42208 -1.77728 0.330 14.16503 C ? A ? 116 CA 1
   ATOM 4716 C A LYS A 116 ? 2.61286 -35.72463 -2.56334 0.330 15.12660 C ? A ? 116 C 1
   ATOM 4717 O A LYS A 116 ? 1.59644 -36.12551 -3.13757 0.330 15.20883 O ? A ? 116 O 1
   ATOM 4718 CB A LYS A 116 ? 2.02645 -34.64191 -0.38865 0.330 14.11962 C ? A ? 116 CB 1
   ATOM 4719 CG A LYS A 116 ? 2.91229 -35.37756 0.58006 0.330 14.48969 C ? A ? 116 CG 1
   ATOM 4720 CD A LYS A 116 ? 2.16985 -35.59188 1.88092 0.330 14.48416 C ? A ? 116 CD 1
   ATOM 4721 CE A LYS A 116 ? 3.07596 -36.19260 2.92770 0.330 15.16430 C ? A ? 116 CE 1
   ATOM 4722 NZ A LYS A 116 ? 2.41180 -36.31451 4.25250 0.330 15.05799 N ? A ? 116 NZ 1
   ATOM 4723 H A LYS A 116 ? 1.18550 -33.08577 -1.96629 0.330 16.91215 H ? A ? 116 H 1
   ATOM 4724 HA A LYS A 116 ? 3.53889 -34.13382 -1.69950 0.330 17.04111 H ? A ? 116 HA 1
   ATOM 4725 HB2 A LYS A 116 ? 1.82984 -33.77532 0.00028 0.330 16.98661 H ? A ? 116 HB2 1
   ATOM 4726 HB3 A LYS A 116 ? 1.20967 -35.15680 -0.48171 0.330 16.98661 H ? A ? 116 HB3 1
   ATOM 4727 HG2 A LYS A 116 ? 3.15563 -36.24153 0.21230 0.330 17.43070 H ? A ? 116 HG2 1
   ATOM 4728 HG3 A LYS A 116 ? 3.71051 -34.85571 0.75729 0.330 17.43070 H ? A ? 116 HG3 1
   ATOM 4729 HD2 A LYS A 116 ? 1.84246 -34.74031 2.21037 0.330 17.42406 H ? A ? 116 HD2 1
   ATOM 4730 HD3 A LYS A 116 ? 1.42721 -36.19814 1.73320 0.330 17.42406 H ? A ? 116 HD3 1
   ATOM 4731 HE2 A LYS A 116 ? 3.34490 -37.08007 2.64316 0.330 18.24022 H ? A ? 116 HE2 1
   ATOM 4732 HE3 A LYS A 116 ? 3.85703 -35.62725 3.03359 0.330 18.24022 H ? A ? 116 HE3 1
   ATOM 4733 HZ1 A LYS A 116 ? 3.00470 -36.56122 4.86870 0.330 18.11266 H ? A ? 116 HZ1 1
   ATOM 4734 HZ2 A LYS A 116 ? 2.05801 -35.53276 4.48873 0.330 18.11266 H ? A ? 116 HZ2 1
   ATOM 4735 HZ3 A LYS A 116 ? 1.76480 -36.92441 4.21367 0.330 18.11266 H ? A ? 116 HZ3 1
   ATOM 4736 N C LYS A 116 ? 1.83992 -33.30611 -2.27099 0.363 14.02256 N ? A ? 116 N 1
   ATOM 4737 CA C LYS A 116 ? 2.60057 -34.28307 -1.49415 0.363 14.24069 C ? A ? 116 CA 1
   ATOM 4738 C C LYS A 116 ? 2.57415 -35.64282 -2.17966 0.363 15.06389 C ? A ? 116 C 1
   ATOM 4739 O C LYS A 116 ? 1.50275 -36.22057 -2.38964 0.363 15.41149 O ? A ? 116 O 1
   ATOM 4740 CB C LYS A 116 ? 1.97465 -34.38701 -0.10509 0.363 14.03731 C ? A ? 116 CB 1
   ATOM 4741 CG C LYS A 116 ? 2.68950 -35.28319 0.90227 0.363 14.45085 C ? A ? 116 CG 1
   ATOM 4742 CD C LYS A 116 ? 1.89577 -35.34430 2.19839 0.363 14.72559 C ? A ? 116 CD 1
   ATOM 4743 CE C LYS A 116 ? 2.54457 -36.20441 3.27758 0.363 15.17997 C ? A ? 116 CE 1
   ATOM 4744 NZ C LYS A 116 ? 1.70713 -36.16465 4.52787 0.363 15.39541 N ? A ? 116 NZ 1
   ATOM 4745 H C LYS A 116 ? 1.20418 -32.92917 -1.83127 0.363 16.87015 H ? A ? 116 H 1
   ATOM 4746 HA C LYS A 116 ? 3.52529 -34.00051 -1.41695 0.363 17.13190 H ? A ? 116 HA 1
   ATOM 4747 HB2 C LYS A 116 ? 1.94473 -33.49657 0.27847 0.363 16.88785 H ? A ? 116 HB2 1
   ATOM 4748 HB3 C LYS A 116 ? 1.07492 -34.73511 -0.20614 0.363 16.88785 H ? A ? 116 HB3 1
   ATOM 4749 HG2 C LYS A 116 ? 2.76860 -36.18077 0.54313 0.363 17.38409 H ? A ? 116 HG2 1
   ATOM 4750 HG3 C LYS A 116 ? 3.56987 -34.92343 1.09310 0.363 17.38409 H ? A ? 116 HG3 1
   ATOM 4751 HD2 C LYS A 116 ? 1.80538 -34.44562 2.55209 0.363 17.71378 H ? A ? 116 HD2 1
   ATOM 4752 HD3 C LYS A 116 ? 1.01993 -35.71679 2.01116 0.363 17.71378 H ? A ? 116 HD3 1
   ATOM 4753 HE2 C LYS A 116 ? 2.60680 -37.12287 2.97186 0.363 18.25903 H ? A ? 116 HE2 1
   ATOM 4754 HE3 C LYS A 116 ? 3.42882 -35.86228 3.48236 0.363 18.25903 H ? A ? 116 HE3 1
   ATOM 4755 HZ1 C LYS A 116 ? 1.93741 -36.83200 5.06983 0.363 18.51757 H ? A ? 116 HZ1 1
   ATOM 4756 HZ2 C LYS A 116 ? 1.83040 -35.39219 4.95237 0.363 18.51757 H ? A ? 116 HZ2 1
   ATOM 4757 HZ3 C LYS A 116 ? 0.84557 -36.24566 4.31988 0.363 18.51757 H ? A ? 116 HZ3 1
   ATOM 4758 N D LYS A 116 ? 1.77276 -33.40315 -2.32744 0.307 14.04460 N ? A ? 116 N 1
   ATOM 4759 CA D LYS A 116 ? 2.60737 -34.29700 -1.53812 0.307 14.24254 C ? A ? 116 CA 1
   ATOM 4760 C D LYS A 116 ? 2.85175 -35.60581 -2.27606 0.307 15.21932 C ? A ? 116 C 1
   ATOM 4761 O D LYS A 116 ? 1.91151 -36.28930 -2.69343 0.307 15.10288 O ? A ? 116 O 1
   ATOM 4762 CB D LYS A 116 ? 1.91896 -34.55117 -0.20109 0.307 14.01439 C ? A ? 116 CB 1
   ATOM 4763 CG D LYS A 116 ? 2.76968 -35.24619 0.84578 0.307 14.45047 C ? A ? 116 CG 1
   ATOM 4764 CD D LYS A 116 ? 1.97721 -35.40334 2.12300 0.307 14.68915 C ? A ? 116 CD 1
   ATOM 4765 CE D LYS A 116 ? 2.81423 -35.95098 3.26331 0.307 15.22797 C ? A ? 116 CE 1
   ATOM 4766 NZ D LYS A 116 ? 2.00340 -36.10796 4.50991 0.307 15.36796 N ? A ? 116 NZ 1
   ATOM 4767 H D LYS A 116 ? 1.07071 -33.12532 -1.91570 0.307 16.89659 H ? A ? 116 H 1
   ATOM 4768 HA D LYS A 116 ? 3.47245 -33.88750 -1.38053 0.307 17.13412 H ? A ? 116 HA 1
   ATOM 4769 HB2 D LYS A 116 ? 1.64516 -33.69732 0.16887 0.307 16.86034 H ? A ? 116 HB2 1
   ATOM 4770 HB3 D LYS A 116 ? 1.14130 -35.10905 -0.35892 0.307 16.86034 H ? A ? 116 HB3 1
   ATOM 4771 HG2 D LYS A 116 ? 3.02782 -36.12555 0.52799 0.307 17.38363 H ? A ? 116 HG2 1
   ATOM 4772 HG3 D LYS A 116 ? 3.56001 -34.71542 1.03170 0.307 17.38363 H ? A ? 116 HG3 1
   ATOM 4773 HD2 D LYS A 116 ? 1.63349 -34.53701 2.39177 0.307 17.67005 H ? A ? 116 HD2 1
   ATOM 4774 HD3 D LYS A 116 ? 1.24297 -36.01779 1.96727 0.307 17.67005 H ? A ? 116 HD3 1
   ATOM 4775 HE2 D LYS A 116 ? 3.16495 -36.82078 3.01565 0.307 18.31664 H ? A ? 116 HE2 1
   ATOM 4776 HE3 D LYS A 116 ? 3.54405 -35.33953 3.44876 0.307 18.31664 H ? A ? 116 HE3 1
   ATOM 4777 HZ1 D LYS A 116 ? 2.06672 -35.37359 5.00871 0.307 18.48462 H ? A ? 116 HZ1 1
   ATOM 4778 HZ2 D LYS A 116 ? 1.14863 -36.24312 4.30206 0.307 18.48462 H ? A ? 116 HZ2 1
   ATOM 4779 HZ3 D LYS A 116 ? 2.29968 -36.80301 4.98024 0.307 18.48462 H ? A ? 116 HZ3 1
   ATOM 4780 N A GLY A 117 ? 3.76575 -36.37908 -2.59672 0.330 15.54580 N ? A ? 117 N 1
   ATOM 4781 CA A GLY A 117 ? 3.89347 -37.62863 -3.30795 0.330 15.79967 C ? A ? 117 CA 1
   ATOM 4782 C A GLY A 117 ? 3.89449 -37.50721 -4.81026 0.330 16.49525 C ? A ? 117 C 1
   ATOM 4783 O A GLY A 117 ? 3.99880 -38.53322 -5.49821 0.330 16.64420 O ? A ? 117 O 1
   ATOM 4784 H A GLY A 117 ? 4.48791 -36.11428 -2.21205 0.330 18.69802 H ? A ? 117 H 1
   ATOM 4785 HA2 A GLY A 117 ? 4.72584 -38.05159 -3.04499 0.330 19.00268 H ? A ? 117 HA2 1
   ATOM 4786 HA3 A GLY A 117 ? 3.15395 -38.20461 -3.05843 0.330 19.00268 H ? A ? 117 HA3 1
   ATOM 4787 N C GLY A 117 ? 3.74977 -36.16830 -2.50377 0.363 15.56800 N ? A ? 117 N 1
   ATOM 4788 CA C GLY A 117 ? 3.83793 -37.43890 -3.19514 0.363 15.78816 C ? A ? 117 CA 1
   ATOM 4789 C C GLY A 117 ? 3.77956 -37.33037 -4.69681 0.363 16.45706 C ? A ? 117 C 1
   ATOM 4790 O C GLY A 117 ? 3.44734 -38.31848 -5.36973 0.363 16.72477 O ? A ? 117 O 1
   ATOM 4791 H C GLY A 117 ? 4.51017 -35.80494 -2.33239 0.363 18.72467 H ? A ? 117 H 1
   ATOM 4792 HA2 C GLY A 117 ? 4.67596 -37.86645 -2.95891 0.363 18.98887 H ? A ? 117 HA2 1
   ATOM 4793 HA3 C GLY A 117 ? 3.10336 -38.00342 -2.90769 0.363 18.98887 H ? A ? 117 HA3 1
   ATOM 4794 N D GLY A 117 ? 4.12366 -35.95752 -2.42944 0.307 15.53534 N ? A ? 117 N 1
   ATOM 4795 CA D GLY A 117 ? 4.49163 -37.21653 -3.02703 0.307 15.94320 C ? A ? 117 CA 1
   ATOM 4796 C D GLY A 117 ? 4.49065 -37.23921 -4.53037 0.307 16.54685 C ? A ? 117 C 1
   ATOM 4797 O D GLY A 117 ? 5.03854 -38.18208 -5.11599 0.307 17.01616 O ? A ? 117 O 1
   ATOM 4798 H D GLY A 117 ? 4.79279 -35.47318 -2.19013 0.307 18.68547 H ? A ? 117 H 1
   ATOM 4799 HA2 D GLY A 117 ? 5.38515 -37.44974 -2.73014 0.307 19.17491 H ? A ? 117 HA2 1
   ATOM 4800 HA3 D GLY A 117 ? 3.87019 -37.89619 -2.72242 0.307 19.17491 H ? A ? 117 HA3 1
   ATOM 4801 N A THR A 118 ? 3.77740 -36.30205 -5.34593 0.330 16.17752 N ? A ? 118 N 1
   ATOM 4802 CA A THR A 118 ? 3.84641 -36.08352 -6.78081 0.330 17.30736 C ? A ? 118 CA 1
   ATOM 4803 C A THR A 118 ? 5.21407 -35.52362 -7.17108 0.330 17.69455 C ? A ? 118 C 1
   ATOM 4804 O A THR A 118 ? 6.01593 -35.10813 -6.33014 0.330 17.25085 O ? A ? 118 O 1
   ATOM 4805 CB A THR A 118 ? 2.74622 -35.11835 -7.24313 0.330 17.11609 C ? A ? 118 CB 1
   ATOM 4806 OG1 A THR A 118 ? 3.12076 -33.76700 -6.93649 0.330 17.06450 O ? A ? 118 OG1 1
   ATOM 4807 CG2 A THR A 118 ? 1.40464 -35.44581 -6.60148 0.330 16.58317 C ? A ? 118 CG2 1
   ATOM 4808 H A THR A 118 ? 3.65523 -35.58288 -4.89045 0.330 19.45610 H ? A ? 118 H 1
   ATOM 4809 HA A THR A 118 ? 3.71524 -36.93470 -7.22711 0.330 20.81190 H ? A ? 118 HA 1
   ATOM 4810 HB A THR A 118 ? 2.63554 -35.20873 -8.20254 0.330 20.58238 H ? A ? 118 HB 1
   ATOM 4811 HG1 A THR A 118 ? 3.71126 -33.76105 -6.33910 0.330 20.52047 H ? A ? 118 HG1 1
   ATOM 4812 HG21 A THR A 118 ? 0.69889 -34.93663 -7.02990 0.330 19.94287 H ? A ? 118 HG21 1
   ATOM 4813 HG22 A THR A 118 ? 1.21306 -36.39184 -6.69751 0.330 19.94287 H ? A ? 118 HG22 1
   ATOM 4814 HG23 A THR A 118 ? 1.42511 -35.22299 -5.65764 0.330 19.94287 H ? A ? 118 HG23 1
   ATOM 4815 N C THR A 118 ? 4.11549 -36.17074 -5.24605 0.363 16.30783 N ? A ? 118 N 1
   ATOM 4816 CA C THR A 118 ? 4.14312 -35.95785 -6.67937 0.363 17.35091 C ? A ? 118 CA 1
   ATOM 4817 C C THR A 118 ? 5.49889 -35.39068 -7.07187 0.363 17.72421 C ? A ? 118 C 1
   ATOM 4818 O C THR A 118 ? 6.30684 -34.98855 -6.22884 0.363 17.06186 O ? A ? 118 O 1
   ATOM 4819 CB C THR A 118 ? 3.04968 -34.98065 -7.13695 0.363 17.08795 C ? A ? 118 CB 1
   ATOM 4820 OG1 C THR A 118 ? 3.36294 -33.65170 -6.69881 0.363 16.91220 O ? A ? 118 OG1 1
   ATOM 4821 CG2 C THR A 118 ? 1.67883 -35.39211 -6.61203 0.363 16.49688 C ? A ? 118 CG2 1
   ATOM 4822 H C THR A 118 ? 4.33725 -35.47429 -4.79287 0.363 19.61247 H ? A ? 118 H 1
   ATOM 4823 HA C THR A 118 ? 4.00450 -36.81107 -7.11947 0.363 20.86417 H ? A ? 118 HA 1
   ATOM 4824 HB C THR A 118 ? 3.00619 -34.99262 -8.10590 0.363 20.54861 H ? A ? 118 HB 1
   ATOM 4825 HG1 C THR A 118 ? 2.73771 -33.12801 -6.89992 0.363 20.33771 H ? A ? 118 HG1 1
   ATOM 4826 HG21 C THR A 118 ? 0.99255 -34.82369 -6.99521 0.363 19.83933 H ? A ? 118 HG21 1
   ATOM 4827 HG22 C THR A 118 ? 1.49455 -36.31367 -6.85216 0.363 19.83933 H ? A ? 118 HG22 1
   ATOM 4828 HG23 C THR A 118 ? 1.65441 -35.30759 -5.64603 0.363 19.83933 H ? A ? 118 HG23 1
   ATOM 4829 N D THR A 118 ? 3.90097 -36.23857 -5.17331 0.307 16.23037 N ? A ? 118 N 1
   ATOM 4830 CA D THR A 118 ? 3.88037 -36.14339 -6.61934 0.307 17.38537 C ? A ? 118 CA 1
   ATOM 4831 C D THR A 118 ? 5.18677 -35.53385 -7.12862 0.307 17.70192 C ? A ? 118 C 1
   ATOM 4832 O D THR A 118 ? 6.09131 -35.19224 -6.35937 0.307 17.15129 O ? A ? 118 O 1
   ATOM 4833 CB D THR A 118 ? 2.71191 -35.26484 -7.06099 0.307 17.08522 C ? A ? 118 CB 1
   ATOM 4834 OG1 D THR A 118 ? 3.03502 -33.88703 -6.82608 0.307 17.05151 O ? A ? 118 OG1 1
   ATOM 4835 CG2 D THR A 118 ? 1.43070 -35.60939 -6.31050 0.307 16.70712 C ? A ? 118 CG2 1
   ATOM 4836 H D THR A 118 ? 3.49690 -35.58810 -4.78188 0.307 19.51951 H ? A ? 118 H 1
   ATOM 4837 HA D THR A 118 ? 3.77892 -37.03689 -6.98301 0.307 20.90551 H ? A ? 118 HA 1
   ATOM 4838 HB D THR A 118 ? 2.55043 -35.41510 -8.00558 0.307 20.54534 H ? A ? 118 HB 1
   ATOM 4839 HG1 D THR A 118 ? 2.37488 -33.40159 -7.01090 0.307 20.50489 H ? A ? 118 HG1 1
   ATOM 4840 HG21 D THR A 118 ? 0.66690 -35.21415 -6.75916 0.307 20.09161 H ? A ? 118 HG21 1
   ATOM 4841 HG22 D THR A 118 ? 1.31362 -36.57176 -6.27838 0.307 20.09161 H ? A ? 118 HG22 1
   ATOM 4842 HG23 D THR A 118 ? 1.47502 -35.26723 -5.40394 0.307 20.09161 H ? A ? 118 HG23 1
   ATOM 4843 N A ASP A 119 ? 5.46754 -35.51128 -8.47854 0.330 18.07699 N ? A ? 119 N 1
   ATOM 4844 CA A ASP A 119 ? 6.68482 -34.92847 -9.02348 0.330 18.51032 C ? A ? 119 CA 1
   ATOM 4845 C A ASP A 119 ? 6.58147 -33.41170 -8.94037 0.330 18.16871 C ? A ? 119 C 1
   ATOM 4846 O A ASP A 119 ? 6.09331 -32.76837 -9.87456 0.330 18.23482 O ? A ? 119 O 1
   ATOM 4847 CB A ASP A 119 ? 6.86708 -35.39164 -10.46701 0.330 19.11636 C ? A ? 119 CB 1
   ATOM 4848 CG A ASP A 119 ? 8.07030 -34.76649 -11.13212 0.330 19.44665 C ? A ? 119 CG 1
   ATOM 4849 OD1 A ASP A 119 ? 8.96023 -34.23818 -10.42992 0.330 19.53226 O ? A ? 119 OD1 1
   ATOM 4850 OD2 A ASP A 119 ? 8.11915 -34.79570 -12.37133 0.330 19.16523 O ? A ? 119 OD2 1
   ATOM 4851 H A ASP A 119 ? 4.94235 -35.83871 -9.07567 0.330 21.73546 H ? A ? 119 H 1
   ATOM 4852 HA A ASP A 119 ? 7.46628 -35.21237 -8.52385 0.330 22.25545 H ? A ? 119 HA 1
   ATOM 4853 HB2 A ASP A 119 ? 6.98453 -36.35444 -10.47786 0.330 22.98270 H ? A ? 119 HB2 1
   ATOM 4854 HB3 A ASP A 119 ? 6.08034 -35.14760 -10.97924 0.330 22.98270 H ? A ? 119 HB3 1
   ATOM 4855 N C ASP A 119 ? 5.73428 -35.34396 -8.38178 0.363 17.96600 N ? A ? 119 N 1
   ATOM 4856 CA C ASP A 119 ? 6.97782 -34.81658 -8.93081 0.363 18.55233 C ? A ? 119 CA 1
   ATOM 4857 C C ASP A 119 ? 6.87657 -33.29093 -8.96613 0.363 18.09835 C ? A ? 119 C 1
   ATOM 4858 O C ASP A 119 ? 6.76756 -32.65492 -10.01554 0.363 18.73861 O ? A ? 119 O 1
   ATOM 4859 CB C ASP A 119 ? 7.22592 -35.41744 -10.30657 0.363 19.00513 C ? A ? 119 CB 1
   ATOM 4860 CG C ASP A 119 ? 8.59779 -35.10299 -10.83187 0.363 19.72459 C ? A ? 119 CG 1
   ATOM 4861 OD1 C ASP A 119 ? 9.37780 -34.45885 -10.09370 0.363 19.66201 O ? A ? 119 OD1 1
   ATOM 4862 OD2 C ASP A 119 ? 8.90036 -35.49288 -11.98321 0.363 20.74190 O ? A ? 119 OD2 1
   ATOM 4863 H C ASP A 119 ? 5.17995 -35.61618 -8.98028 0.363 21.60227 H ? A ? 119 H 1
   ATOM 4864 HA C ASP A 119 ? 7.72775 -35.05468 -8.36352 0.363 22.30586 H ? A ? 119 HA 1
   ATOM 4865 HB2 C ASP A 119 ? 7.13819 -36.38192 -10.25194 0.363 22.84922 H ? A ? 119 HB2 1
   ATOM 4866 HB3 C ASP A 119 ? 6.57523 -35.05995 -10.93083 0.363 22.84922 H ? A ? 119 HB3 1
   ATOM 4867 N D ASP A 119 ? 5.27604 -35.37363 -8.45292 0.307 18.25379 N ? A ? 119 N 1
   ATOM 4868 CA D ASP A 119 ? 6.45754 -34.80169 -9.10030 0.307 18.36813 C ? A ? 119 CA 1
   ATOM 4869 C D ASP A 119 ? 6.40192 -33.27739 -8.97618 0.307 18.16899 C ? A ? 119 C 1
   ATOM 4870 O D ASP A 119 ? 6.12149 -32.54227 -9.92519 0.307 18.30442 O ? A ? 119 O 1
   ATOM 4871 CB D ASP A 119 ? 6.53406 -35.25826 -10.55208 0.307 19.14762 C ? A ? 119 CB 1
   ATOM 4872 CG D ASP A 119 ? 7.76177 -34.72196 -11.28092 0.307 19.42675 C ? A ? 119 CG 1
   ATOM 4873 OD1 D ASP A 119 ? 8.64924 -34.10851 -10.65069 0.307 19.43686 O ? A ? 119 OD1 1
   ATOM 4874 OD2 D ASP A 119 ? 7.83827 -34.91565 -12.50487 0.307 19.17335 O ? A ? 119 OD2 1
   ATOM 4875 H D ASP A 119 ? 4.65442 -35.59262 -9.00539 0.307 21.94762 H ? A ? 119 H 1
   ATOM 4876 HA D ASP A 119 ? 7.25780 -35.11042 -8.64734 0.307 22.08483 H ? A ? 119 HA 1
   ATOM 4877 HB2 D ASP A 119 ? 6.57154 -36.22723 -10.57627 0.307 23.02021 H ? A ? 119 HB2 1
   ATOM 4878 HB3 D ASP A 119 ? 5.74611 -34.94486 -11.02306 0.307 23.02021 H ? A ? 119 HB3 1
   ATOM 4879 N A VAL A 120 ? 7.00325 -32.83264 -7.81530 0.330 17.72381 N ? A ? 120 N 1
   ATOM 4880 CA A VAL A 120 ? 6.78124 -31.40289 -7.61416 0.330 17.47664 C ? A ? 120 CA 1
   ATOM 4881 C A VAL A 120 ? 7.79784 -30.54382 -8.35064 0.330 17.79464 C ? A ? 120 C 1
   ATOM 4882 O A VAL A 120 ? 7.56211 -29.34457 -8.53285 0.330 17.72271 O ? A ? 120 O 1
   ATOM 4883 CB A VAL A 120 ? 6.72650 -31.02984 -6.12300 0.330 15.99087 C ? A ? 120 CB 1
   ATOM 4884 CG1 A VAL A 120 ? 5.34722 -31.34309 -5.55897 0.330 15.64040 C ? A ? 120 CG1 1
   ATOM 4885 CG2 A VAL A 120 ? 7.78684 -31.79040 -5.32802 0.330 16.62983 C ? A ? 120 CG2 1
   ATOM 4886 H A VAL A 120 ? 7.40875 -33.23422 -7.17195 0.330 21.31164 H ? A ? 120 H 1
   ATOM 4887 HA A VAL A 120 ? 5.90880 -31.19748 -7.98504 0.330 21.01504 H ? A ? 120 HA 1
   ATOM 4888 HB A VAL A 120 ? 6.90294 -30.07988 -6.03737 0.330 19.23212 H ? A ? 120 HB 1
   ATOM 4889 HG11 A VAL A 120 ? 5.33402 -31.12038 -4.61498 0.330 18.81155 H ? A ? 120 HG11 1
   ATOM 4890 HG12 A VAL A 120 ? 4.68511 -30.81561 -6.03256 0.330 18.81155 H ? A ? 120 HG12 1
   ATOM 4891 HG13 A VAL A 120 ? 5.16435 -32.28818 -5.67845 0.330 18.81155 H ? A ? 120 HG13 1
   ATOM 4892 HG21 A VAL A 120 ? 7.91239 -31.35392 -4.47092 0.330 19.99886 H ? A ? 120 HG21 1
   ATOM 4893 HG22 A VAL A 120 ? 7.48665 -32.70294 -5.19368 0.330 19.99886 H ? A ? 120 HG22 1
   ATOM 4894 HG23 A VAL A 120 ? 8.61891 -31.78589 -5.82655 0.330 19.99886 H ? A ? 120 HG23 1
   ATOM 4895 N C VAL A 120 ? 6.87893 -32.70309 -7.76781 0.363 17.65408 N ? A ? 120 N 1
   ATOM 4896 CA C VAL A 120 ? 6.67624 -31.26079 -7.65734 0.363 17.31615 C ? A ? 120 CA 1
   ATOM 4897 C C VAL A 120 ? 7.72241 -30.50046 -8.45217 0.363 17.74897 C ? A ? 120 C 1
   ATOM 4898 O C VAL A 120 ? 7.49805 -29.34707 -8.83024 0.363 17.75595 O ? A ? 120 O 1
   ATOM 4899 CB C VAL A 120 ? 6.68964 -30.81271 -6.18135 0.363 15.79897 C ? A ? 120 CB 1
   ATOM 4900 CG1 C VAL A 120 ? 5.62840 -31.55251 -5.38463 0.363 15.59749 C ? A ? 120 CG1 1
   ATOM 4901 CG2 C VAL A 120 ? 8.07911 -31.04497 -5.58328 0.363 16.45004 C ? A ? 120 CG2 1
   ATOM 4902 H C VAL A 120 ? 6.99360 -33.11016 -7.01898 0.363 21.22796 H ? A ? 120 H 1
   ATOM 4903 HA C VAL A 120 ? 5.80032 -31.05365 -8.01895 0.363 20.82245 H ? A ? 120 HA 1
   ATOM 4904 HB C VAL A 120 ? 6.48558 -29.86568 -6.13234 0.363 19.00184 H ? A ? 120 HB 1
   ATOM 4905 HG11 C VAL A 120 ? 5.59067 -31.18226 -4.48887 0.363 18.76006 H ? A ? 120 HG11 1
   ATOM 4906 HG12 C VAL A 120 ? 4.77050 -31.44356 -5.82399 0.363 18.76006 H ? A ? 120 HG12 1
   ATOM 4907 HG13 C VAL A 120 ? 5.86227 -32.49303 -5.34422 0.363 18.76006 H ? A ? 120 HG13 1
   ATOM 4908 HG21 C VAL A 120 ? 8.03666 -30.90915 -4.62378 0.363 19.78311 H ? A ? 120 HG21 1
   ATOM 4909 HG22 C VAL A 120 ? 8.35834 -31.95355 -5.77672 0.363 19.78311 H ? A ? 120 HG22 1
   ATOM 4910 HG23 C VAL A 120 ? 8.70248 -30.41598 -5.97913 0.363 19.78311 H ? A ? 120 HG23 1
   ATOM 4911 N D VAL A 120 ? 6.67275 -32.80364 -7.75782 0.307 17.69462 N ? A ? 120 N 1
   ATOM 4912 CA D VAL A 120 ? 6.55598 -31.36973 -7.50140 0.307 17.33983 C ? A ? 120 CA 1
   ATOM 4913 C D VAL A 120 ? 7.65597 -30.59670 -8.21312 0.307 17.73752 C ? A ? 120 C 1
   ATOM 4914 O D VAL A 120 ? 7.48920 -29.41034 -8.51478 0.307 17.73818 O ? A ? 120 O 1
   ATOM 4915 CB D VAL A 120 ? 6.56041 -31.07329 -5.99121 0.307 15.73867 C ? A ? 120 CB 1
   ATOM 4916 CG1 D VAL A 120 ? 5.38740 -31.74600 -5.30734 0.307 15.88208 C ? A ? 120 CG1 1
   ATOM 4917 CG2 D VAL A 120 ? 7.86782 -31.55074 -5.36373 0.307 16.70107 C ? A ? 120 CG2 1
   ATOM 4918 H D VAL A 120 ? 6.91851 -33.27731 -7.08340 0.307 21.27661 H ? A ? 120 H 1
   ATOM 4919 HA D VAL A 120 ? 5.70164 -31.07959 -7.85751 0.307 20.85086 H ? A ? 120 HA 1
   ATOM 4920 HB D VAL A 120 ? 6.48044 -30.11493 -5.86451 0.307 18.92947 H ? A ? 120 HB 1
   ATOM 4921 HG11 D VAL A 120 ? 5.39029 -31.50675 -4.36732 0.307 19.10156 H ? A ? 120 HG11 1
   ATOM 4922 HG12 D VAL A 120 ? 4.56435 -31.44459 -5.72285 0.307 19.10156 H ? A ? 120 HG12 1
   ATOM 4923 HG13 D VAL A 120 ? 5.47418 -32.70723 -5.40430 0.307 19.10156 H ? A ? 120 HG13 1
   ATOM 4924 HG21 D VAL A 120 ? 7.84456 -31.37175 -4.41067 0.307 20.08435 H ? A ? 120 HG21 1
   ATOM 4925 HG22 D VAL A 120 ? 7.96328 -32.50344 -5.51914 0.307 20.08435 H ? A ? 120 HG22 1
   ATOM 4926 HG23 D VAL A 120 ? 8.60691 -31.07330 -5.77201 0.307 20.08435 H ? A ? 120 HG23 1
   ATOM 4927 N A GLN A 121 ? 8.92579 -31.11299 -8.77520 0.330 18.40801 N ? A ? 121 N 1
   ATOM 4928 CA A GLN A 121 ? 9.87348 -30.34784 -9.57799 0.330 19.00838 C ? A ? 121 CA 1
   ATOM 4929 C A GLN A 121 ? 9.28033 -29.97055 -10.92712 0.330 18.69797 C ? A ? 121 C 1
   ATOM 4930 O A GLN A 121 ? 9.77016 -29.04207 -11.57555 0.330 18.36318 O ? A ? 121 O 1
   ATOM 4931 CB A GLN A 121 ? 11.15672 -31.15324 -9.77795 0.330 19.77876 C ? A ? 121 CB 1
   ATOM 4932 CG A GLN A 121 ? 12.32929 -30.34227 -10.26528 0.330 20.61049 C ? A ? 121 CG 1
   ATOM 4933 CD A GLN A 121 ? 12.48312 -30.38326 -11.77649 0.330 20.82915 C ? A ? 121 CD 1
   ATOM 4934 OE1 A GLN A 121 ? 11.96157 -31.27565 -12.44447 0.330 20.38669 O ? A ? 121 OE1 1
   ATOM 4935 NE2 A GLN A 121 ? 13.20513 -29.41226 -12.32058 0.330 20.31781 N ? A ? 121 NE2 1
   ATOM 4936 H A GLN A 121 ? 9.16019 -31.92471 -8.61465 0.330 22.13268 H ? A ? 121 H 1
   ATOM 4937 HA A GLN A 121 ? 10.10825 -29.53217 -9.10846 0.330 22.85313 H ? A ? 121 HA 1
   ATOM 4938 HB2 A GLN A 121 ? 11.40744 -31.55165 -8.92983 0.330 23.77758 H ? A ? 121 HB2 1
   ATOM 4939 HB3 A GLN A 121 ? 10.98728 -31.84777 -10.43356 0.330 23.77758 H ? A ? 121 HB3 1
   ATOM 4940 HG2 A GLN A 121 ? 12.20568 -29.41715 -10.00112 0.330 24.77565 H ? A ? 121 HG2 1
   ATOM 4941 HG3 A GLN A 121 ? 13.14281 -30.69398 -9.87109 0.330 24.77565 H ? A ? 121 HG3 1
   ATOM 4942 HE21 A GLN A 121 ? 13.55542 -28.80564 -11.82167 0.330 24.42444 H ? A ? 121 HE21 1
   ATOM 4943 HE22 A GLN A 121 ? 13.32286 -29.38946 -13.17218 0.330 24.42444 H ? A ? 121 HE22 1
   ATOM 4944 N C GLN A 121 ? 8.87735 -31.11749 -8.70070 0.363 18.39861 N ? A ? 121 N 1
   ATOM 4945 CA C GLN A 121 ? 9.92503 -30.45666 -9.46752 0.363 18.87196 C ? A ? 121 CA 1
   ATOM 4946 C C GLN A 121 ? 9.39822 -29.93867 -10.79825 0.363 18.62231 C ? A ? 121 C 1
   ATOM 4947 O C GLN A 121 ? 9.90606 -28.94325 -11.32649 0.363 18.58642 O ? A ? 121 O 1
   ATOM 4948 CB C GLN A 121 ? 11.06334 -31.44652 -9.69910 0.363 19.89976 C ? A ? 121 CB 1
   ATOM 4949 CG C GLN A 121 ? 12.22960 -30.87712 -10.44861 0.363 20.61498 C ? A ? 121 CG 1
   ATOM 4950 CD C GLN A 121 ? 13.37996 -31.86584 -10.57555 0.363 20.63635 C ? A ? 121 CD 1
   ATOM 4951 OE1 C GLN A 121 ? 13.48801 -32.83571 -9.84927 0.363 21.38318 O ? A ? 121 OE1 1
   ATOM 4952 NE2 C GLN A 121 ? 14.26240 -31.58601 -11.47772 0.363 21.55117 N ? A ? 121 NE2 1
   ATOM 4953 H C GLN A 121 ? 9.07598 -31.91197 -8.43812 0.363 22.12140 H ? A ? 121 H 1
   ATOM 4954 HA C GLN A 121 ? 10.26699 -29.69753 -8.96984 0.363 22.68942 H ? A ? 121 HA 1
   ATOM 4955 HB2 C GLN A 121 ? 11.38812 -31.75261 -8.83786 0.363 23.92278 H ? A ? 121 HB2 1
   ATOM 4956 HB3 C GLN A 121 ? 10.72257 -32.19675 -10.21089 0.363 23.92278 H ? A ? 121 HB3 1
   ATOM 4957 HG2 C GLN A 121 ? 11.94308 -30.63242 -11.34244 0.363 24.78104 H ? A ? 121 HG2 1
   ATOM 4958 HG3 C GLN A 121 ? 12.55642 -30.09387 -9.97892 0.363 24.78104 H ? A ? 121 HG3 1
   ATOM 4959 HE21 C GLN A 121 ? 14.17594 -30.87853 -11.95895 0.363 25.90448 H ? A ? 121 HE21 1
   ATOM 4960 HE22 C GLN A 121 ? 14.93596 -32.10732 -11.59670 0.363 25.90448 H ? A ? 121 HE22 1
   ATOM 4961 N D GLN A 121 ? 8.80022 -31.23200 -8.47261 0.307 18.12190 N ? A ? 121 N 1
   ATOM 4962 CA D GLN A 121 ? 9.88507 -30.54495 -9.16516 0.307 18.88410 C ? A ? 121 CA 1
   ATOM 4963 C D GLN A 121 ? 9.44847 -30.05023 -10.53716 0.307 18.68385 C ? A ? 121 C 1
   ATOM 4964 O D GLN A 121 ? 10.02236 -29.08448 -11.05469 0.307 18.54050 O ? A ? 121 O 1
   ATOM 4965 CB D GLN A 121 ? 11.06756 -31.50174 -9.30989 0.307 19.92455 C ? A ? 121 CB 1
   ATOM 4966 CG D GLN A 121 ? 12.43798 -30.84865 -9.21721 0.307 20.82050 C ? A ? 121 CG 1
   ATOM 4967 CD D GLN A 121 ? 12.95655 -30.35597 -10.55675 0.307 21.07950 C ? A ? 121 CD 1
   ATOM 4968 OE1 D GLN A 121 ? 12.20048 -30.22707 -11.52356 0.307 21.00908 O ? A ? 121 OE1 1
   ATOM 4969 NE2 D GLN A 121 ? 14.25711 -30.08748 -10.62341 0.307 21.86686 N ? A ? 121 NE2 1
   ATOM 4970 H D GLN A 121 ? 8.96936 -32.04818 -8.26085 0.307 21.78935 H ? A ? 121 H 1
   ATOM 4971 HA D GLN A 121 ? 10.17107 -29.77682 -8.64643 0.307 22.70399 H ? A ? 121 HA 1
   ATOM 4972 HB2 D GLN A 121 ? 11.01344 -32.16550 -8.60463 0.307 23.95253 H ? A ? 121 HB2 1
   ATOM 4973 HB3 D GLN A 121 ? 11.00903 -31.93315 -10.17670 0.307 23.95253 H ? A ? 121 HB3 1
   ATOM 4974 HG2 D GLN A 121 ? 12.38340 -30.08634 -8.61988 0.307 25.02767 H ? A ? 121 HG2 1
   ATOM 4975 HG3 D GLN A 121 ? 13.07227 -31.49611 -8.87171 0.307 25.02767 H ? A ? 121 HG3 1
   ATOM 4976 HE21 D GLN A 121 ? 14.75463 -30.19583 -9.93035 0.307 26.28330 H ? A ? 121 HE21 1
   ATOM 4977 HE22 D GLN A 121 ? 14.60078 -29.80549 -11.35960 0.307 26.28330 H ? A ? 121 HE22 1
   ATOM 4978 N A ALA A 122 ? 8.21767 -30.65030 -11.34683 0.330 17.76791 N ? A ? 122 N 1
   ATOM 4979 CA A ALA A 122 ? 7.58072 -30.32298 -12.61291 0.330 18.67665 C ? A ? 122 CA 1
   ATOM 4980 C A ALA A 122 ? 7.08588 -28.88612 -12.64936 0.330 18.01623 C ? A ? 122 C 1
   ATOM 4981 O A ALA A 122 ? 6.83842 -28.36094 -13.73872 0.330 17.45143 O ? A ? 122 O 1
   ATOM 4982 CB A ALA A 122 ? 6.40029 -31.26363 -12.85082 0.330 18.31408 C ? A ? 122 CB 1
   ATOM 4983 H A ALA A 122 ? 7.85003 -31.29995 -10.91975 0.330 21.36456 H ? A ? 122 H 1
   ATOM 4984 HA A ALA A 122 ? 8.22647 -30.44249 -13.32679 0.330 22.45504 H ? A ? 122 HA 1
   ATOM 4985 HB1 A ALA A 122 ? 5.99065 -31.04703 -13.70299 0.330 22.01996 H ? A ? 122 HB1 1
   ATOM 4986 HB2 A ALA A 122 ? 6.72268 -32.17842 -12.86180 0.330 22.01996 H ? A ? 122 HB2 1
   ATOM 4987 HB3 A ALA A 122 ? 5.75565 -31.14866 -12.13520 0.330 22.01996 H ? A ? 122 HB3 1
   ATOM 4988 N C ALA A 122 ? 8.37058 -30.58174 -11.34802 0.363 17.70470 N ? A ? 122 N 1
   ATOM 4989 CA C ALA A 122 ? 7.86371 -30.15060 -12.64269 0.363 18.56478 C ? A ? 122 CA 1
   ATOM 4990 C C ALA A 122 ? 7.37535 -28.71174 -12.59271 0.363 17.93007 C ? A ? 122 C 1
   ATOM 4991 O C ALA A 122 ? 7.46058 -27.99577 -13.59483 0.363 17.81462 O ? A ? 122 O 1
   ATOM 4992 CB C ALA A 122 ? 6.73728 -31.07344 -13.09995 0.363 18.33846 C ? A ? 122 CB 1
   ATOM 4993 H C ALA A 122 ? 7.96071 -31.25296 -11.00007 0.363 21.28870 H ? A ? 122 H 1
   ATOM 4994 HA C ALA A 122 ? 8.57995 -30.20710 -13.29440 0.363 22.32081 H ? A ? 122 HA 1
   ATOM 4995 HB1 C ALA A 122 ? 6.41221 -30.77154 -13.96256 0.363 22.04922 H ? A ? 122 HB1 1
   ATOM 4996 HB2 C ALA A 122 ? 7.08023 -31.97779 -13.17374 0.363 22.04922 H ? A ? 122 HB2 1
   ATOM 4997 HB3 C ALA A 122 ? 6.02021 -31.04382 -12.44740 0.363 22.04922 H ? A ? 122 HB3 1
   ATOM 4998 N D ALA A 122 ? 8.42084 -30.66682 -11.12569 0.307 17.58060 N ? A ? 122 N 1
   ATOM 4999 CA D ALA A 122 ? 7.96470 -30.22805 -12.43837 0.307 18.74692 C ? A ? 122 CA 1
   ATOM 5000 C D ALA A 122 ? 7.46726 -28.78751 -12.38717 0.307 18.16930 C ? A ? 122 C 1
   ATOM 5001 O D ALA A 122 ? 7.51215 -28.07357 -13.39730 0.307 17.50106 O ? A ? 122 O 1
   ATOM 5002 CB D ALA A 122 ? 6.85307 -31.15257 -12.94121 0.307 18.40604 C ? A ? 122 CB 1
   ATOM 5003 H D ALA A 122 ? 7.98214 -31.32672 -10.79152 0.307 21.13979 H ? A ? 122 H 1
   ATOM 5004 HA D ALA A 122 ? 8.70232 -30.27781 -13.06634 0.307 22.53937 H ? A ? 122 HA 1
   ATOM 5005 HB1 D ALA A 122 ? 6.55721 -30.84580 -13.81256 0.307 22.13031 H ? A ? 122 HB1 1
   ATOM 5006 HB2 D ALA A 122 ? 7.20003 -32.05587 -13.00881 0.307 22.13031 H ? A ? 122 HB2 1
   ATOM 5007 HB3 D ALA A 122 ? 6.11399 -31.12823 -12.31346 0.307 22.13031 H ? A ? 122 HB3 1
   ATOM 5008 N A TRP A 123 ? 6.93147 -28.24155 -11.48379 0.330 17.69015 N ? A ? 123 N 1
   ATOM 5009 CA A TRP A 123 ? 6.40044 -26.88370 -11.42685 0.330 17.78052 C ? A ? 123 CA 1
   ATOM 5010 C A TRP A 123 ? 7.44733 -25.82021 -11.69033 0.330 17.80960 C ? A ? 123 C 1
   ATOM 5011 O A TRP A 123 ? 7.08625 -24.67871 -12.00202 0.330 18.13754 O ? A ? 123 O 1
   ATOM 5012 CB A TRP A 123 ? 5.72771 -26.64639 -10.07215 0.330 16.60911 C ? A ? 123 CB 1
   ATOM 5013 CG A TRP A 123 ? 4.59714 -27.55906 -9.93796 0.330 16.48496 C ? A ? 123 CG 1
   ATOM 5014 CD1 A TRP A 123 ? 4.58912 -28.75586 -9.30074 0.330 16.37964 C ? A ? 123 CD1 1
   ATOM 5015 CD2 A TRP A 123 ? 3.30537 -27.40282 -10.52217 0.330 16.66487 C ? A ? 123 CD2 1
   ATOM 5016 NE1 A TRP A 123 ? 3.36108 -29.35447 -9.42953 0.330 16.38355 N ? A ? 123 NE1 1
   ATOM 5017 CE2 A TRP A 123 ? 2.55662 -28.54262 -10.18656 0.330 16.19571 C ? A ? 123 CE2 1
   ATOM 5018 CE3 A TRP A 123 ? 2.70320 -26.40193 -11.29257 0.330 16.54860 C ? A ? 123 CE3 1
   ATOM 5019 CZ2 A TRP A 123 ? 1.23203 -28.70701 -10.58204 0.330 16.09883 C ? A ? 123 CZ2 1
   ATOM 5020 CZ3 A TRP A 123 ? 1.39551 -26.57541 -11.70113 0.330 15.83233 C ? A ? 123 CZ3 1
   ATOM 5021 CH2 A TRP A 123 ? 0.67053 -27.71359 -11.33239 0.330 16.01771 C ? A ? 123 CH2 1
   ATOM 5022 H A TRP A 123 ? 7.12831 -28.57318 -10.71511 0.330 21.27125 H ? A ? 123 H 1
   ATOM 5023 HA A TRP A 123 ? 5.72354 -26.78530 -12.11462 0.330 21.37969 H ? A ? 123 HA 1
   ATOM 5024 HB2 A TRP A 123 ? 6.35874 -26.81730 -9.35556 0.330 19.97401 H ? A ? 123 HB2 1
   ATOM 5025 HB3 A TRP A 123 ? 5.40486 -25.73324 -10.01914 0.330 19.97401 H ? A ? 123 HB3 1
   ATOM 5026 HD1 A TRP A 123 ? 5.31216 -29.11894 -8.84218 0.330 19.69863 H ? A ? 123 HD1 1
   ATOM 5027 HE1 A TRP A 123 ? 3.13410 -30.11214 -9.09186 0.330 19.70333 H ? A ? 123 HE1 1
   ATOM 5028 HE3 A TRP A 123 ? 3.17454 -25.63465 -11.52499 0.330 19.90139 H ? A ? 123 HE3 1
   ATOM 5029 HZ2 A TRP A 123 ? 0.74784 -29.46459 -10.34429 0.330 19.36167 H ? A ? 123 HZ2 1
   ATOM 5030 HZ3 A TRP A 123 ? 0.99071 -25.92579 -12.22936 0.330 19.04186 H ? A ? 123 HZ3 1
   ATOM 5031 HH2 A TRP A 123 ? -0.21491 -27.79572 -11.60472 0.330 19.26432 H ? A ? 123 HH2 1
   ATOM 5032 N C TRP A 123 ? 6.88304 -28.26377 -11.42817 0.363 17.67686 N ? A ? 123 N 1
   ATOM 5033 CA C TRP A 123 ? 6.34046 -26.91473 -11.31096 0.363 17.69695 C ? A ? 123 CA 1
   ATOM 5034 C C TRP A 123 ? 7.40146 -25.83984 -11.47924 0.363 17.86339 C ? A ? 123 C 1
   ATOM 5035 O C TRP A 123 ? 7.05639 -24.69674 -11.80013 0.363 18.29638 O ? A ? 123 O 1
   ATOM 5036 CB C TRP A 123 ? 5.58209 -26.76884 -9.98608 0.363 16.65644 C ? A ? 123 CB 1
   ATOM 5037 CG C TRP A 123 ? 4.37079 -27.60364 -10.02311 0.363 16.39591 C ? A ? 123 CG 1
   ATOM 5038 CD1 C TRP A 123 ? 4.20411 -28.82381 -9.45092 0.363 16.20395 C ? A ? 123 CD1 1
   ATOM 5039 CD2 C TRP A 123 ? 3.16031 -27.31811 -10.72414 0.363 16.77182 C ? A ? 123 CD2 1
   ATOM 5040 NE1 C TRP A 123 ? 2.96443 -29.32623 -9.75594 0.363 16.58523 N ? A ? 123 NE1 1
   ATOM 5041 CE2 C TRP A 123 ? 2.29880 -28.41119 -10.53027 0.363 16.10895 C ? A ? 123 CE2 1
   ATOM 5042 CE3 C TRP A 123 ? 2.71518 -26.23585 -11.49141 0.363 16.62449 C ? A ? 123 CE3 1
   ATOM 5043 CZ2 C TRP A 123 ? 1.01072 -28.44604 -11.06007 0.363 16.06372 C ? A ? 123 CZ2 1
   ATOM 5044 CZ3 C TRP A 123 ? 1.44458 -26.28839 -12.04655 0.363 15.82293 C ? A ? 123 CZ3 1
   ATOM 5045 CH2 C TRP A 123 ? 0.61081 -27.38081 -11.82593 0.363 16.10596 C ? A ? 123 CH2 1
   ATOM 5046 H C TRP A 123 ? 6.85435 -28.72147 -10.70065 0.363 21.25530 H ? A ? 123 H 1
   ATOM 5047 HA C TRP A 123 ? 5.69414 -26.76756 -12.01914 0.363 21.27941 H ? A ? 123 HA 1
   ATOM 5048 HB2 C TRP A 123 ? 6.14381 -27.06208 -9.25167 0.363 20.03079 H ? A ? 123 HB2 1
   ATOM 5049 HB3 C TRP A 123 ? 5.32236 -25.84335 -9.85607 0.363 20.03079 H ? A ? 123 HB3 1
   ATOM 5050 HD1 C TRP A 123 ? 4.83920 -29.25678 -8.92737 0.363 19.48781 H ? A ? 123 HD1 1
   ATOM 5051 HE1 C TRP A 123 ? 2.65613 -30.08834 -9.50346 0.363 19.94535 H ? A ? 123 HE1 1
   ATOM 5052 HE3 C TRP A 123 ? 3.26088 -25.49504 -11.62678 0.363 19.99246 H ? A ? 123 HE3 1
   ATOM 5053 HZ2 C TRP A 123 ? 0.44299 -29.16511 -10.90031 0.363 19.31954 H ? A ? 123 HZ2 1
   ATOM 5054 HZ3 C TRP A 123 ? 1.14562 -25.58313 -12.57392 0.363 19.03059 H ? A ? 123 HZ3 1
   ATOM 5055 HH2 C TRP A 123 ? -0.23757 -27.38864 -12.20684 0.363 19.37022 H ? A ? 123 HH2 1
   ATOM 5056 N D TRP A 123 ? 6.99729 -28.34467 -11.21726 0.307 17.61457 N ? A ? 123 N 1
   ATOM 5057 CA D TRP A 123 ? 6.43688 -27.00481 -11.07966 0.307 17.85771 C ? A ? 123 CA 1
   ATOM 5058 C D TRP A 123 ? 7.47123 -25.90130 -11.25055 0.307 17.84582 C ? A ? 123 C 1
   ATOM 5059 O D TRP A 123 ? 7.08602 -24.73681 -11.40713 0.307 18.16914 O ? A ? 123 O 1
   ATOM 5060 CB D TRP A 123 ? 5.71003 -26.86585 -9.73801 0.307 16.65690 C ? A ? 123 CB 1
   ATOM 5061 CG D TRP A 123 ? 4.36911 -27.47266 -9.81594 0.307 16.41078 C ? A ? 123 CG 1
   ATOM 5062 CD1 D TRP A 123 ? 3.94150 -28.61013 -9.19879 0.307 16.08365 C ? A ? 123 CD1 1
   ATOM 5063 CD2 D TRP A 123 ? 3.27606 -27.00568 -10.60536 0.307 16.71194 C ? A ? 123 CD2 1
   ATOM 5064 NE1 D TRP A 123 ? 2.64133 -28.87313 -9.54579 0.307 17.01367 N ? A ? 123 NE1 1
   ATOM 5065 CE2 D TRP A 123 ? 2.20987 -27.90540 -10.41335 0.307 16.16525 C ? A ? 123 CE2 1
   ATOM 5066 CE3 D TRP A 123 ? 3.09295 -25.91041 -11.45530 0.307 16.53112 C ? A ? 123 CE3 1
   ATOM 5067 CZ2 D TRP A 123 ? 0.97064 -27.73962 -11.02961 0.307 15.90781 C ? A ? 123 CZ2 1
   ATOM 5068 CZ3 D TRP A 123 ? 1.86241 -25.75930 -12.08646 0.307 16.45874 C ? A ? 123 CZ3 1
   ATOM 5069 CH2 D TRP A 123 ? 0.82430 -26.67082 -11.87283 0.307 15.73893 C ? A ? 123 CH2 1
   ATOM 5070 H D TRP A 123 ? 6.99297 -28.80330 -10.48977 0.307 21.18055 H ? A ? 123 H 1
   ATOM 5071 HA D TRP A 123 ? 5.77381 -26.87748 -11.77609 0.307 21.47232 H ? A ? 123 HA 1
   ATOM 5072 HB2 D TRP A 123 ? 6.21607 -27.31930 -9.04576 0.307 20.03135 H ? A ? 123 HB2 1
   ATOM 5073 HB3 D TRP A 123 ? 5.61313 -25.92642 -9.51668 0.307 20.03135 H ? A ? 123 HB3 1
   ATOM 5074 HD1 D TRP A 123 ? 4.45628 -29.13161 -8.62611 0.307 19.34345 H ? A ? 123 HD1 1
   ATOM 5075 HE1 D TRP A 123 ? 2.17318 -29.53745 -9.26449 0.307 20.45947 H ? A ? 123 HE1 1
   ATOM 5076 HE3 D TRP A 123 ? 3.77796 -25.29719 -11.59540 0.307 19.88041 H ? A ? 123 HE3 1
   ATOM 5077 HZ2 D TRP A 123 ? 0.27060 -28.33180 -10.87412 0.307 19.13244 H ? A ? 123 HZ2 1
   ATOM 5078 HZ3 D TRP A 123 ? 1.72817 -25.03975 -12.66016 0.307 19.79356 H ? A ? 123 HZ3 1
   ATOM 5079 HH2 D TRP A 123 ? 0.01484 -26.54835 -12.31405 0.307 18.92979 H ? A ? 123 HH2 1
   ATOM 5080 N A ILE A 124 ? 8.73135 -26.16416 -11.57675 0.330 18.31613 N ? A ? 124 N 1
   ATOM 5081 CA A ILE A 124 ? 9.81143 -25.22765 -11.83103 0.330 18.39302 C ? A ? 124 CA 1
   ATOM 5082 C A ILE A 124 ? 10.67871 -25.62535 -13.01612 0.330 18.41344 C ? A ? 124 C 1
   ATOM 5083 O A ILE A 124 ? 11.68819 -24.95905 -13.26674 0.330 19.08326 O ? A ? 124 O 1
   ATOM 5084 CB A ILE A 124 ? 10.69152 -25.01136 -10.58598 0.330 17.80691 C ? A ? 124 CB 1
   ATOM 5085 CG1 A ILE A 124 ? 11.58354 -26.22840 -10.32028 0.330 18.70179 C ? A ? 124 CG1 1
   ATOM 5086 CG2 A ILE A 124 ? 9.81811 -24.75001 -9.35639 0.330 17.08243 C ? A ? 124 CG2 1
   ATOM 5087 CD1 A ILE A 124 ? 12.87192 -25.88643 -9.55797 0.330 18.67981 C ? A ? 124 CD1 1
   ATOM 5088 H A ILE A 124 ? 9.00002 -26.94890 -11.34958 0.330 22.02243 H ? A ? 124 H 1
   ATOM 5089 HA A ILE A 124 ? 9.40474 -24.37486 -12.05073 0.330 22.11469 H ? A ? 124 HA 1
   ATOM 5090 HB A ILE A 124 ? 11.25553 -24.24130 -10.75859 0.330 21.41136 H ? A ? 124 HB 1
   ATOM 5091 HG12 A ILE A 124 ? 11.08641 -26.87137 -9.79080 0.330 22.48522 H ? A ? 124 HG12 1
   ATOM 5092 HG13 A ILE A 124 ? 11.83629 -26.62279 -11.16968 0.330 22.48522 H ? A ? 124 HG13 1
   ATOM 5093 HG21 A ILE A 124 ? 10.38609 -24.48468 -8.61619 0.330 20.54198 H ? A ? 124 HG21 1
   ATOM 5094 HG22 A ILE A 124 ? 9.18870 -24.04089 -9.56107 0.330 20.54198 H ? A ? 124 HG22 1
   ATOM 5095 HG23 A ILE A 124 ? 9.33895 -25.56269 -9.13088 0.330 20.54198 H ? A ? 124 HG23 1
   ATOM 5096 HD11 A ILE A 124 ? 13.38971 -26.69713 -9.43327 0.330 22.45884 H ? A ? 124 HD11 1
   ATOM 5097 HD12 A ILE A 124 ? 13.38306 -25.24357 -10.07409 0.330 22.45884 H ? A ? 124 HD12 1
   ATOM 5098 HD13 A ILE A 124 ? 12.63788 -25.50759 -8.69622 0.330 22.45884 H ? A ? 124 HD13 1
   ATOM 5099 N C ILE A 124 ? 8.67786 -26.17556 -11.28384 0.363 18.48203 N ? A ? 124 N 1
   ATOM 5100 CA C ILE A 124 ? 9.77623 -25.25857 -11.56051 0.363 18.45706 C ? A ? 124 CA 1
   ATOM 5101 C C ILE A 124 ? 10.65545 -25.75469 -12.70321 0.363 18.58651 C ? A ? 124 C 1
   ATOM 5102 O C ILE A 124 ? 11.70507 -25.15420 -12.97405 0.363 19.02233 O ? A ? 124 O 1
   ATOM 5103 CB C ILE A 124 ? 10.60852 -24.94669 -10.30535 0.363 17.99540 C ? A ? 124 CB 1
   ATOM 5104 CG1 C ILE A 124 ? 11.20573 -26.22236 -9.71164 0.363 18.13146 C ? A ? 124 CG1 1
   ATOM 5105 CG2 C ILE A 124 ? 9.76100 -24.24193 -9.26033 0.363 16.93424 C ? A ? 124 CG2 1
   ATOM 5106 CD1 C ILE A 124 ? 11.97721 -26.00438 -8.43713 0.363 17.39692 C ? A ? 124 CD1 1
   ATOM 5107 H C ILE A 124 ? 8.93286 -26.94139 -10.98704 0.363 22.22151 H ? A ? 124 H 1
   ATOM 5108 HA C ILE A 124 ? 9.38500 -24.41880 -11.84795 0.363 22.19154 H ? A ? 124 HA 1
   ATOM 5109 HB C ILE A 124 ? 11.33312 -24.36080 -10.57474 0.363 21.63755 H ? A ? 124 HB 1
   ATOM 5110 HG12 C ILE A 124 ? 10.48484 -26.84164 -9.51743 0.363 21.80082 H ? A ? 124 HG12 1
   ATOM 5111 HG13 C ILE A 124 ? 11.81243 -26.61238 -10.36026 0.363 21.80082 H ? A ? 124 HG13 1
   ATOM 5112 HG21 C ILE A 124 ? 10.34463 -23.85357 -8.58992 0.363 20.36416 H ? A ? 124 HG21 1
   ATOM 5113 HG22 C ILE A 124 ? 9.24286 -23.54461 -9.69181 0.363 20.36416 H ? A ? 124 HG22 1
   ATOM 5114 HG23 C ILE A 124 ? 9.16688 -24.88803 -8.84743 0.363 20.36416 H ? A ? 124 HG23 1
   ATOM 5115 HD11 C ILE A 124 ? 12.68363 -26.66652 -8.37840 0.363 20.91938 H ? A ? 124 HD11 1
   ATOM 5116 HD12 C ILE A 124 ? 12.35947 -25.11294 -8.44790 0.363 20.91938 H ? A ? 124 HD12 1
   ATOM 5117 HD13 C ILE A 124 ? 11.37397 -26.09651 -7.68313 0.363 20.91938 H ? A ? 124 HD13 1
   ATOM 5118 N D ILE A 124 ? 8.76039 -26.22803 -11.22883 0.307 18.48025 N ? A ? 124 N 1
   ATOM 5119 CA D ILE A 124 ? 9.81215 -25.27709 -11.56492 0.307 18.45301 C ? A ? 124 CA 1
   ATOM 5120 C D ILE A 124 ? 10.60060 -25.70300 -12.78893 0.307 18.52928 C ? A ? 124 C 1
   ATOM 5121 O D ILE A 124 ? 11.58673 -25.04302 -13.13833 0.307 19.08539 O ? A ? 124 O 1
   ATOM 5122 CB D ILE A 124 ? 10.75277 -25.00139 -10.37382 0.307 17.90511 C ? A ? 124 CB 1
   ATOM 5123 CG1 D ILE A 124 ? 11.45205 -26.28690 -9.93496 0.307 18.37164 C ? A ? 124 CG1 1
   ATOM 5124 CG2 D ILE A 124 ? 9.98034 -24.39071 -9.21750 0.307 16.91127 C ? A ? 124 CG2 1
   ATOM 5125 CD1 D ILE A 124 ? 12.53876 -26.06526 -8.91843 0.307 18.67884 C ? A ? 124 CD1 1
   ATOM 5126 H D ILE A 124 ? 9.05427 -27.00848 -11.01873 0.307 22.21937 H ? A ? 124 H 1
   ATOM 5127 HA D ILE A 124 ? 9.39112 -24.42974 -11.77855 0.307 22.18668 H ? A ? 124 HA 1
   ATOM 5128 HB D ILE A 124 ? 11.42959 -24.36833 -10.66026 0.307 21.52920 H ? A ? 124 HB 1
   ATOM 5129 HG12 D ILE A 124 ? 10.79447 -26.88149 -9.54133 0.307 22.08904 H ? A ? 124 HG12 1
   ATOM 5130 HG13 D ILE A 124 ? 11.85400 -26.70496 -10.71250 0.307 22.08904 H ? A ? 124 HG13 1
   ATOM 5131 HG21 D ILE A 124 ? 10.60674 -24.11325 -8.53081 0.307 20.33659 H ? A ? 124 HG21 1
   ATOM 5132 HG22 D ILE A 124 ? 9.48241 -23.62350 -9.54053 0.307 20.33659 H ? A ? 124 HG22 1
   ATOM 5133 HG23 D ILE A 124 ? 9.37004 -25.05444 -8.85987 0.307 20.33659 H ? A ? 124 HG23 1
   ATOM 5134 HD11 D ILE A 124 ? 13.03982 -26.88834 -8.80724 0.307 22.45767 H ? A ? 124 HD11 1
   ATOM 5135 HD12 D ILE A 124 ? 13.12622 -25.36028 -9.23277 0.307 22.45767 H ? A ? 124 HD12 1
   ATOM 5136 HD13 D ILE A 124 ? 12.13458 -25.80757 -8.07514 0.307 22.45767 H ? A ? 124 HD13 1
   ATOM 5137 N A ARG A 125 ? 10.30985 -26.68309 -13.74432 0.330 19.07897 N ? A ? 125 N 1
   ATOM 5138 CA A ARG A 125 ? 11.18933 -27.32166 -14.74016 0.330 19.54660 C ? A ? 125 CA 1
   ATOM 5139 C A ARG A 125 ? 12.00133 -26.31310 -15.55022 0.330 19.97889 C ? A ? 125 C 1
   ATOM 5140 O A ARG A 125 ? 11.80525 -26.11818 -16.74036 0.330 19.58032 O ? A ? 125 O 1
   ATOM 5141 CB A ARG A 125 ? 10.35981 -28.23807 -15.65433 0.330 19.84804 C ? A ? 125 CB 1
   ATOM 5142 CG A ARG A 125 ? 11.17108 -29.26356 -16.45813 0.330 20.37271 C ? A ? 125 CG 1
   ATOM 5143 CD A ARG A 125 ? 10.46702 -30.62084 -16.54540 0.330 21.09427 C ? A ? 125 CD 1
   ATOM 5144 NE A ARG A 125 ? 10.44209 -31.33224 -15.26651 0.330 20.32688 N ? A ? 125 NE 1
   ATOM 5145 CZ A ARG A 125 ? 9.62720 -32.33958 -14.97507 0.330 20.91924 C ? A ? 125 CZ 1
   ATOM 5146 NH1 A ARG A 125 ? 8.73690 -32.78309 -15.84751 0.330 19.36129 N ? A ? 125 NH1 1
   ATOM 5147 NH2 A ARG A 125 ? 9.70434 -32.91652 -13.77321 0.330 19.80188 N ? A ? 125 NH2 1
   ATOM 5148 H A ARG A 125 ? 9.53972 -27.06074 -13.68212 0.330 22.93783 H ? A ? 125 H 1
   ATOM 5149 HA A ARG A 125 ? 11.84331 -27.86572 -14.27410 0.330 23.49898 H ? A ? 125 HA 1
   ATOM 5150 HB2 A ARG A 125 ? 9.73124 -28.73166 -15.10463 0.330 23.86072 H ? A ? 125 HB2 1
   ATOM 5151 HB3 A ARG A 125 ? 9.88064 -27.68413 -16.29029 0.330 23.86072 H ? A ? 125 HB3 1
   ATOM 5152 HG2 A ARG A 125 ? 11.29897 -28.93157 -17.36054 0.330 24.49032 H ? A ? 125 HG2 1
   ATOM 5153 HG3 A ARG A 125 ? 12.03059 -29.39672 -16.02870 0.330 24.49032 H ? A ? 125 HG3 1
   ATOM 5154 HD2 A ARG A 125 ? 9.54972 -30.48312 -16.82913 0.330 25.35619 H ? A ? 125 HD2 1
   ATOM 5155 HD3 A ARG A 125 ? 10.93316 -31.17765 -17.18850 0.330 25.35619 H ? A ? 125 HD3 1
   ATOM 5156 HE A ARG A 125 ? 10.99588 -31.07931 -14.65911 0.330 24.43532 H ? A ? 125 HE 1
   ATOM 5157 HH11 A ARG A 125 ? 8.67643 -32.41768 -16.62366 0.330 23.27661 H ? A ? 125 HH11 1
   ATOM 5158 HH12 A ARG A 125 ? 8.21867 -33.43680 -15.63845 0.330 23.27661 H ? A ? 125 HH12 1
   ATOM 5159 HH21 A ARG A 125 ? 10.27751 -32.63510 -13.19713 0.330 23.80532 H ? A ? 125 HH21 1
   ATOM 5160 HH22 A ARG A 125 ? 9.18084 -33.56950 -13.57529 0.330 23.80532 H ? A ? 125 HH22 1
   ATOM 5161 N C ARG A 125 ? 10.25056 -26.83880 -13.37348 0.363 18.87221 N ? A ? 125 N 1
   ATOM 5162 CA C ARG A 125 ? 11.01259 -27.44614 -14.47141 0.363 19.64748 C ? A ? 125 CA 1
   ATOM 5163 C C ARG A 125 ? 11.03462 -26.52423 -15.68438 0.363 19.24954 C ? A ? 125 C 1
   ATOM 5164 O C ARG A 125 ? 10.01870 -25.93691 -16.05421 0.363 18.81491 O ? A ? 125 O 1
   ATOM 5165 CB C ARG A 125 ? 10.39446 -28.80332 -14.84754 0.363 19.79207 C ? A ? 125 CB 1
   ATOM 5166 CG C ARG A 125 ? 11.06465 -29.53377 -16.01049 0.363 20.45073 C ? A ? 125 CG 1
   ATOM 5167 CD C ARG A 125 ? 10.64094 -31.00142 -16.02257 0.363 21.22725 C ? A ? 125 CD 1
   ATOM 5168 NE C ARG A 125 ? 10.99775 -31.66605 -14.77408 0.363 20.84387 N ? A ? 125 NE 1
   ATOM 5169 CZ C ARG A 125 ? 10.28877 -32.62442 -14.19761 0.363 20.81113 C ? A ? 125 CZ 1
   ATOM 5170 NH1 C ARG A 125 ? 9.17485 -33.08808 -14.74849 0.363 20.81863 N ? A ? 125 NH1 1
   ATOM 5171 NH2 C ARG A 125 ? 10.70102 -33.12503 -13.03551 0.363 21.04835 N ? A ? 125 NH2 1
   ATOM 5172 H C ARG A 125 ? 9.51609 -27.25402 -13.20690 0.363 22.68972 H ? A ? 125 H 1
   ATOM 5173 HA C ARG A 125 ? 11.92905 -27.59513 -14.19070 0.363 23.62005 H ? A ? 125 HA 1
   ATOM 5174 HB2 C ARG A 125 ? 10.44472 -29.38601 -14.07368 0.363 23.79355 H ? A ? 125 HB2 1
   ATOM 5175 HB3 C ARG A 125 ? 9.46756 -28.65822 -15.09393 0.363 23.79355 H ? A ? 125 HB3 1
   ATOM 5176 HG2 C ARG A 125 ? 10.79777 -29.12638 -16.84937 0.363 24.58395 H ? A ? 125 HG2 1
   ATOM 5177 HG3 C ARG A 125 ? 12.02862 -29.48944 -15.91202 0.363 24.58395 H ? A ? 125 HG3 1
   ATOM 5178 HD2 C ARG A 125 ? 9.67915 -31.05787 -16.13519 0.363 25.51577 H ? A ? 125 HD2 1
   ATOM 5179 HD3 C ARG A 125 ? 11.08777 -31.45947 -16.75156 0.363 25.51577 H ? A ? 125 HD3 1
   ATOM 5180 HE C ARG A 125 ? 11.72231 -31.41701 -14.38344 0.363 25.05571 H ? A ? 125 HE 1
   ATOM 5181 HH11 C ARG A 125 ? 8.89855 -32.76577 -15.49640 0.363 25.02542 H ? A ? 125 HH11 1
   ATOM 5182 HH12 C ARG A 125 ? 8.72889 -33.71102 -14.35776 0.363 25.02542 H ? A ? 125 HH12 1
   ATOM 5183 HH21 C ARG A 125 ? 11.41915 -32.82582 -12.66895 0.363 25.30109 H ? A ? 125 HH21 1
   ATOM 5184 HH22 C ARG A 125 ? 10.24929 -33.74774 -12.65110 0.363 25.30109 H ? A ? 125 HH22 1
   ATOM 5185 N D ARG A 125 ? 10.20400 -26.79382 -13.44546 0.307 18.86541 N ? A ? 125 N 1
   ATOM 5186 CA D ARG A 125 ? 10.91269 -27.29235 -14.62078 0.307 19.73877 C ? A ? 125 CA 1
   ATOM 5187 C D ARG A 125 ? 10.35857 -26.60801 -15.86163 0.307 19.21187 C ? A ? 125 C 1
   ATOM 5188 O D ARG A 125 ? 10.40782 -25.38476 -15.96928 0.307 18.90898 O ? A ? 125 O 1
   ATOM 5189 CB D ARG A 125 ? 10.77151 -28.80678 -14.74079 0.307 19.92703 C ? A ? 125 CB 1
   ATOM 5190 CG D ARG A 125 ? 11.90327 -29.45116 -15.51397 0.307 21.10221 C ? A ? 125 CG 1
   ATOM 5191 CD D ARG A 125 ? 11.68383 -30.94592 -15.64359 0.307 20.52478 C ? A ? 125 CD 1
   ATOM 5192 NE D ARG A 125 ? 11.85230 -31.66740 -14.38374 0.307 21.18700 N ? A ? 125 NE 1
   ATOM 5193 CZ D ARG A 125 ? 10.87959 -32.32921 -13.77273 0.307 20.40704 C ? A ? 125 CZ 1
   ATOM 5194 NH1 D ARG A 125 ? 9.67372 -32.44818 -14.30810 0.307 21.09235 N ? A ? 125 NH1 1
   ATOM 5195 NH2 D ARG A 125 ? 11.13410 -32.94414 -12.61930 0.307 20.41808 N ? A ? 125 NH2 1
   ATOM 5196 H D ARG A 125 ? 9.51999 -27.26695 -13.22666 0.307 22.68156 H ? A ? 125 H 1
   ATOM 5197 HA D ARG A 125 ? 11.86091 -27.10261 -14.54474 0.307 23.72959 H ? A ? 125 HA 1
   ATOM 5198 HB2 D ARG A 125 ? 10.76003 -29.19266 -13.85092 0.307 23.95551 H ? A ? 125 HB2 1
   ATOM 5199 HB3 D ARG A 125 ? 9.94203 -29.00942 -15.20100 0.307 23.95551 H ? A ? 125 HB3 1
   ATOM 5200 HG2 D ARG A 125 ? 11.94691 -29.06809 -16.40406 0.307 25.36572 H ? A ? 125 HG2 1
   ATOM 5201 HG3 D ARG A 125 ? 12.74049 -29.30225 -15.04729 0.307 25.36572 H ? A ? 125 HG3 1
   ATOM 5202 HD2 D ARG A 125 ? 10.78014 -31.10450 -15.95840 0.307 24.67280 H ? A ? 125 HD2 1
   ATOM 5203 HD3 D ARG A 125 ? 12.32392 -31.30337 -16.27873 0.307 24.67280 H ? A ? 125 HD3 1
   ATOM 5204 HE D ARG A 125 ? 12.62988 -31.66229 -14.01638 0.307 25.46747 H ? A ? 125 HE 1
   ATOM 5205 HH11 D ARG A 125 ? 9.50524 -32.09090 -15.07201 0.307 25.35389 H ? A ? 125 HH11 1
   ATOM 5206 HH12 D ARG A 125 ? 9.05936 -32.88270 -13.89175 0.307 25.35389 H ? A ? 125 HH12 1
   ATOM 5207 HH21 D ARG A 125 ? 11.92287 -32.90938 -12.27837 0.307 24.54476 H ? A ? 125 HH21 1
   ATOM 5208 HH22 D ARG A 125 ? 10.50970 -33.37603 -12.21533 0.307 24.54476 H ? A ? 125 HH22 1
   ATOM 5209 N . CYS A 127 ? 12.31422 -23.44286 -15.62372 1.000 23.07104 N ? A ? 126 N 1
   ATOM 5210 CA . CYS A 127 ? 12.48462 -22.06101 -15.19322 1.000 23.32667 C ? A ? 126 CA 1
   ATOM 5211 C . CYS A 127 ? 13.92850 -21.64868 -14.96494 1.000 22.81866 C ? A ? 126 C 1
   ATOM 5212 O . CYS A 127 ? 14.71877 -22.43392 -14.44542 1.000 22.46318 O ? A ? 126 O 1
   ATOM 5213 CB . CYS A 127 ? 11.70099 -21.79293 -13.89560 1.000 20.76907 C ? A ? 126 CB 1
   ATOM 5214 SG . CYS A 127 ? 9.93314 -22.21581 -13.90931 1.000 23.25174 S ? A ? 126 SG 1
   ATOM 5215 HA . CYS A 127 ? 12.14137 -21.51492 -15.91770 1.000 28.03508 H ? A ? 126 HA 1
   ATOM 5216 HB2 . CYS A 127 ? 12.11106 -22.30995 -13.18466 1.000 24.96595 H ? A ? 126 HB2 1
   ATOM 5217 HB3 . CYS A 127 ? 11.76479 -20.84578 -13.69625 1.000 24.96595 H ? A ? 126 HB3 1
   ATOM 5218 N . ARG A 128 ? 14.22596 -20.39550 -15.31508 1.000 22.85774 N ? A ? 127 N 1
   ATOM 5219 CA . ARG A 128 ? 15.56449 -19.86348 -15.24232 1.000 24.29714 C ? A ? 127 CA 1
   ATOM 5220 C . ARG A 128 ? 15.82318 -19.50831 -13.84082 1.000 24.22478 C ? A ? 127 C 1
   ATOM 5221 O . ARG A 128 ? 15.69619 -18.32782 -13.39192 1.000 31.52941 O ? A ? 127 O 1
   ATOM 5222 H . ARG A 128 ? 13.64797 -19.82791 -15.60383 1.000 27.47236 H ? A ? 127 H 1
   ATOM 5223 HA . ARG A 128 ? 16.19284 -20.52127 -15.57905 1.000 29.19964 H ? A ? 127 HA 1
   ATOM 5224 CB A ARG A 128 ? 15.70547 -18.60035 -16.06753 0.185 22.13165 C ? A ? 127 CB 1
   ATOM 5225 CG A ARG A 128 ? 17.14015 -18.26301 -16.47743 0.185 21.13572 C ? A ? 127 CG 1
   ATOM 5226 CD A ARG A 128 ? 17.15980 -17.10369 -17.48095 0.185 20.16250 C ? A ? 127 CD 1
   ATOM 5227 NE A ARG A 128 ? 18.45084 -16.96296 -18.14916 0.185 19.37820 N ? A ? 127 NE 1
   ATOM 5228 CZ A ARG A 128 ? 19.42276 -16.15137 -17.75420 0.185 19.44162 C ? A ? 127 CZ 1
   ATOM 5229 NH1 A ARG A 128 ? 19.28717 -15.36886 -16.69774 0.185 18.59406 N ? A ? 127 NH1 1
   ATOM 5230 NH2 A ARG A 128 ? 20.56420 -16.12552 -18.43685 0.185 19.10621 N ? A ? 127 NH2 1
   ATOM 5231 HB2 A ARG A 128 ? 15.18579 -18.70327 -16.88008 0.185 26.60105 H ? A ? 127 HB2 1
   ATOM 5232 HB3 A ARG A 128 ? 15.36635 -17.85392 -15.54914 0.185 26.60105 H ? A ? 127 HB3 1
   ATOM 5233 HG2 A ARG A 128 ? 17.64807 -18.00074 -15.69376 0.185 25.40594 H ? A ? 127 HG2 1
   ATOM 5234 HG3 A ARG A 128 ? 17.54906 -19.03782 -16.89379 0.185 25.40594 H ? A ? 127 HG3 1
   ATOM 5235 HD2 A ARG A 128 ? 16.48533 -17.26081 -18.16014 0.185 24.23807 H ? A ? 127 HD2 1
   ATOM 5236 HD3 A ARG A 128 ? 16.97203 -16.27545 -17.01227 0.185 24.23807 H ? A ? 127 HD3 1
   ATOM 5237 HE A ARG A 128 ? 18.59114 -17.44129 -18.84995 0.185 23.29691 H ? A ? 127 HE 1
   ATOM 5238 HH11 A ARG A 128 ? 18.55463 -15.37769 -16.24727 0.185 22.35594 H ? A ? 127 HH11 1
   ATOM 5239 HH12 A ARG A 128 ? 19.93147 -14.85087 -16.46077 0.185 22.35594 H ? A ? 127 HH12 1
   ATOM 5240 HH21 A ARG A 128 ? 20.66513 -16.63114 -19.12516 0.185 22.97053 H ? A ? 127 HH21 1
   ATOM 5241 HH22 A ARG A 128 ? 21.20121 -15.60320 -18.18987 0.185 22.97053 H ? A ? 127 HH22 1
   ATOM 5242 CB B ARG A 128 ? 15.65818 -18.59935 -16.06653 0.252 22.14064 C ? A ? 127 CB 1
   ATOM 5243 CG B ARG A 128 ? 17.04355 -18.23387 -16.56053 0.252 21.11534 C ? A ? 127 CG 1
   ATOM 5244 CD B ARG A 128 ? 16.95503 -17.01302 -17.49804 0.252 20.06959 C ? A ? 127 CD 1
   ATOM 5245 NE B ARG A 128 ? 16.77932 -17.38787 -18.89546 0.252 20.20251 N ? A ? 127 NE 1
   ATOM 5246 CZ B ARG A 128 ? 15.78259 -16.98242 -19.66967 0.252 19.77037 C ? A ? 127 CZ 1
   ATOM 5247 NH1 B ARG A 128 ? 14.87192 -16.12575 -19.23674 0.252 19.98632 N ? A ? 127 NH1 1
   ATOM 5248 NH2 B ARG A 128 ? 15.69856 -17.44753 -20.91263 0.252 20.72775 N ? A ? 127 NH2 1
   ATOM 5249 HB2 B ARG A 128 ? 15.09292 -18.70368 -16.84788 0.252 26.61184 H ? A ? 127 HB2 1
   ATOM 5250 HB3 B ARG A 128 ? 15.34202 -17.85947 -15.52475 0.252 26.61184 H ? A ? 127 HB3 1
   ATOM 5251 HG2 B ARG A 128 ? 17.61187 -18.00893 -15.80733 0.252 25.38148 H ? A ? 127 HG2 1
   ATOM 5252 HG3 B ARG A 128 ? 17.42374 -18.97857 -17.05225 0.252 25.38148 H ? A ? 127 HG3 1
   ATOM 5253 HD2 B ARG A 128 ? 16.19695 -16.46740 -17.23630 0.252 24.12657 H ? A ? 127 HD2 1
   ATOM 5254 HD3 B ARG A 128 ? 17.77441 -16.49886 -17.42621 0.252 24.12657 H ? A ? 127 HD3 1
   ATOM 5255 HE B ARG A 128 ? 17.36614 -17.91122 -19.24381 0.252 24.28608 H ? A ? 127 HE 1
   ATOM 5256 HH11 B ARG A 128 ? 14.91793 -15.81786 -18.43506 0.252 24.02665 H ? A ? 127 HH11 1
   ATOM 5257 HH12 B ARG A 128 ? 14.23400 -15.87682 -19.75701 0.252 24.02665 H ? A ? 127 HH12 1
   ATOM 5258 HH21 B ARG A 128 ? 16.28612 -18.00368 -21.20428 0.252 24.91637 H ? A ? 127 HH21 1
   ATOM 5259 HH22 B ARG A 128 ? 15.05665 -17.19217 -21.42482 0.252 24.91637 H ? A ? 127 HH22 1
   ATOM 5260 CB C ARG A 128 ? 15.73168 -18.62919 -16.07345 0.563 22.17029 C ? A ? 127 CB 1
   ATOM 5261 CG C ARG A 128 ? 17.17889 -18.25007 -16.21571 0.563 21.28179 C ? A ? 127 CG 1
   ATOM 5262 CD C ARG A 128 ? 17.36338 -17.42270 -17.45346 0.563 20.29224 C ? A ? 127 CD 1
   ATOM 5263 NE C ARG A 128 ? 18.75254 -17.02255 -17.61178 0.563 19.22340 N ? A ? 127 NE 1
   ATOM 5264 CZ C ARG A 128 ? 19.60654 -17.62608 -18.42660 0.563 20.27253 C ? A ? 127 CZ 1
   ATOM 5265 NH1 C ARG A 128 ? 19.25297 -18.69810 -19.12450 0.563 19.92165 N ? A ? 127 NH1 1
   ATOM 5266 NH2 C ARG A 128 ? 20.84373 -17.15386 -18.53285 0.563 19.87566 N ? A ? 127 NH2 1
   ATOM 5267 HB2 C ARG A 128 ? 15.36923 -18.78805 -16.95904 0.563 26.64742 H ? A ? 127 HB2 1
   ATOM 5268 HB3 C ARG A 128 ? 15.26328 -17.89257 -15.65049 0.563 26.64742 H ? A ? 127 HB3 1
   ATOM 5269 HG2 C ARG A 128 ? 17.45914 -17.72937 -15.44680 0.563 25.58122 H ? A ? 127 HG2 1
   ATOM 5270 HG3 C ARG A 128 ? 17.72221 -19.05014 -16.29046 0.563 25.58122 H ? A ? 127 HG3 1
   ATOM 5271 HD2 C ARG A 128 ? 17.10293 -17.94165 -18.23047 0.563 24.39376 H ? A ? 127 HD2 1
   ATOM 5272 HD3 C ARG A 128 ? 16.81862 -16.62255 -17.39110 0.563 24.39376 H ? A ? 127 HD3 1
   ATOM 5273 HE C ARG A 128 ? 19.03672 -16.35523 -17.14969 0.563 23.11115 H ? A ? 127 HE 1
   ATOM 5274 HH11 C ARG A 128 ? 18.45641 -19.01429 -19.05296 0.563 23.94905 H ? A ? 127 HH11 1
   ATOM 5275 HH12 C ARG A 128 ? 19.82042 -19.07660 -19.64828 0.563 23.94905 H ? A ? 127 HH12 1
   ATOM 5276 HH21 C ARG A 128 ? 21.08176 -16.46504 -18.07627 0.563 23.89386 H ? A ? 127 HH21 1
   ATOM 5277 HH22 C ARG A 128 ? 21.40658 -17.53699 -19.05821 0.563 23.89386 H ? A ? 127 HH22 1
   HETATM 5278 CL . CL A 200 ? 8.48449 -31.28820 7.82849 1.000 16.52597 Cl ? B ? . CL 1
   HETATM 5279 CL . CL A 201 ? 11.37822 -28.80889 -6.63504 1.000 20.92838 Cl ? C ? . CL 1
   HETATM 5281 O . HOH A 304 ? -5.64384 -26.09881 1.48714 0.876 14.90808 O ? D ? . O 1
   HETATM 5282 O . HOH A 305 ? -3.43421 -31.71500 6.27207 0.523 17.32170 O ? D ? . O 1
   HETATM 5283 O . HOH A 307 ? 6.34026 -33.29041 -1.74132 0.489 15.13371 O ? D ? . O 1
   HETATM 5284 O . HOH A 309 ? 8.52749 -15.85036 9.42473 0.387 21.22259 O ? D ? . O 1
   HETATM 5285 O . HOH A 311 ? 14.53598 -31.64050 1.93153 0.729 15.03916 O ? D ? . O 1
   HETATM 5286 O . HOH A 312 ? 11.63457 -13.84283 5.76651 0.451 20.79959 O ? D ? . O 1
   HETATM 5287 O . HOH A 313 ? -0.44389 -13.39417 -1.86193 0.704 16.21331 O ? D ? . O 1
   HETATM 5288 O . HOH A 315 ? -7.82560 -23.89002 -1.03811 0.350 14.77639 O ? D ? . O 1
   HETATM 5289 O . HOH A 316 ? -5.31978 -23.01067 2.76641 0.550 15.66782 O ? D ? . O 1
   HETATM 5290 O . HOH A 317 ? -1.72997 -33.13538 -8.45666 0.824 17.10855 O ? D ? . O 1
   HETATM 5291 O . HOH A 319 ? 3.82590 -32.72487 -11.21075 0.393 18.79534 O ? D ? . O 1
   HETATM 5293 O . HOH A 321 ? -6.79952 -3.48077 5.21994 0.620 16.53502 O ? D ? . O 1
   HETATM 5294 O . HOH A 322 ? 3.43652 -40.99373 -4.55770 0.574 21.62912 O ? D ? . O 1
   HETATM 5295 O . HOH A 323 ? -0.26306 -18.01442 -14.32665 0.895 19.86038 O ? D ? . O 1
   HETATM 5296 O . HOH A 324 ? -7.29020 -23.67506 1.21834 0.474 14.81150 O ? D ? . O 1
   HETATM 5297 O . HOH A 326 ? 6.61187 -27.81679 10.87414 0.879 17.34564 O ? D ? . O 1
   HETATM 5298 O . HOH A 327 ? 5.29471 -21.39745 13.83234 0.523 18.04869 O ? D ? . O 1
   HETATM 5299 O . HOH A 328 ? -12.20348 -24.10678 12.62268 0.827 23.50103 O ? D ? . O 1
   HETATM 5300 O . HOH A 329 ? 1.63365 -6.80643 1.90666 0.913 22.32810 O ? D ? . O 1
   HETATM 5301 O . HOH A 330 ? -13.88004 -13.88004 -0.00000 0.255 14.48428 O ? D ? . O 1
   HETATM 5303 O . HOH A 332 ? -10.92491 -12.89155 -4.06347 1.000 13.98026 O ? D ? . O 1
   HETATM 5305 O . HOH A 334 ? -5.15971 -10.54677 -9.48490 0.921 14.69151 O ? D ? . O 1
   HETATM 5306 O . HOH A 335 ? 0.95494 -11.61685 -2.21911 0.999 16.83141 O ? D ? . O 1
   HETATM 5308 O . HOH A 337 ? 5.20613 -8.71175 -7.62278 0.873 25.00560 O ? D ? . O 1
   HETATM 5309 O . HOH A 338 ? -3.94708 -5.65407 -0.49931 0.512 17.10303 O ? D ? . O 1
   HETATM 5310 O . HOH A 339 ? -13.39379 -14.33615 7.80204 0.982 14.96065 O ? D ? . O 1
   HETATM 5312 O . HOH A 341 ? 2.13342 -11.77982 -13.84536 0.658 21.67412 O ? D ? . O 1
   HETATM 5313 O . HOH A 342 ? -8.15543 -23.14162 5.28458 0.387 19.34600 O ? D ? . O 1
   HETATM 5315 O . HOH A 344 ? -1.16820 -37.20628 0.28377 0.351 18.88898 O ? D ? . O 1
   HETATM 5317 O . HOH A 346 ? -7.30535 -25.58970 -2.93964 0.882 15.02792 O ? D ? . O 1
   HETATM 5318 O . HOH A 347 ? 4.31605 -8.13722 10.92246 0.687 24.67876 O ? D ? . O 1
   HETATM 5319 O . HOH A 348 ? -1.01449 -35.82121 -2.83826 0.702 14.05185 O ? D ? . O 1
   HETATM 5320 O . HOH A 350 ? -14.55533 -6.98096 14.63719 0.693 18.86849 O ? D ? . O 1
   HETATM 5321 O . HOH A 351 ? -18.38235 -9.62951 5.93519 0.870 17.42190 O ? D ? . O 1
   HETATM 5322 O . HOH A 352 ? -8.79519 -21.85845 0.04311 0.922 17.23110 O ? D ? . O 1
   HETATM 5323 O . HOH A 353 ? 12.77838 -17.63876 8.92263 0.773 23.98007 O ? D ? . O 1
   HETATM 5325 O . HOH A 355 ? 7.23839 -34.78214 -3.59906 0.432 17.29666 O ? D ? . O 1
   HETATM 5326 O . HOH A 356 ? 2.59702 -32.04307 -8.97274 0.730 17.11839 O ? D ? . O 1
   HETATM 5327 O . HOH A 357 ? -5.75526 -24.05424 -9.44744 0.533 17.30978 O ? D ? . O 1
   HETATM 5328 O . HOH A 358 ? -7.66223 -17.49347 -7.88460 0.610 16.32387 O ? D ? . O 1
   HETATM 5329 O . HOH A 359 ? 9.17578 -12.75296 -9.99787 0.472 20.06424 O ? D ? . O 1
   HETATM 5330 O . HOH A 360 ? -9.25562 -12.35341 11.85700 1.000 15.14592 O ? D ? . O 1
   HETATM 5331 O . HOH A 361 ? -4.52150 -32.35978 -8.42220 0.939 16.05213 O ? D ? . O 1
   HETATM 5333 O . HOH A 363 ? 3.62890 -11.49380 6.98692 0.630 17.36734 O ? D ? . O 1
   HETATM 5336 O . HOH A 366 ? -2.87864 -4.35986 3.38640 0.669 17.23583 O ? D ? . O 1
   HETATM 5337 O . HOH A 367 ? -1.25007 -16.15960 0.87820 0.931 14.00955 O ? D ? . O 1
   HETATM 5338 O . HOH A 368 ? 3.79090 -8.04871 0.86674 0.804 18.00751 O ? D ? . O 1
   HETATM 5339 O . HOH A 369 ? 2.85959 -26.74774 9.80936 0.661 18.13199 O ? D ? . O 1
   HETATM 5341 O . HOH A 371 ? -0.14100 -38.06623 3.60436 0.584 17.01962 O ? D ? . O 1
   HETATM 5342 O . HOH A 372 ? -2.45517 -7.05592 -7.63972 0.631 16.81241 O ? D ? . O 1
   HETATM 5343 O . HOH A 373 ? 17.53814 -18.84897 -9.88036 0.671 25.99385 O ? D ? . O 1
   HETATM 5344 O . HOH A 374 ? -2.64729 -21.32561 -15.05639 0.681 27.87635 O ? D ? . O 1
   HETATM 5345 O . HOH A 375 ? -18.58521 -19.60418 13.06902 0.596 25.38440 O ? D ? . O 1
   HETATM 5347 O . HOH A 377 ? -1.84985 -10.01170 -13.32938 0.955 23.15414 O ? D ? . O 1
   HETATM 5348 O . HOH A 378 ? -5.47162 -17.21171 -11.56368 0.559 16.77200 O ? D ? . O 1
   HETATM 5349 O . HOH A 379 ? 7.42365 -10.52597 -10.48578 0.568 21.46563 O ? D ? . O 1
   HETATM 5351 O . HOH A 381 ? 16.39881 -22.79220 -7.48714 0.791 27.56018 O ? D ? . O 1
   HETATM 5352 O . HOH A 382 ? 10.67493 -31.14656 5.51327 0.901 15.59331 O ? D ? . O 1
   HETATM 5353 O . HOH A 383 ? -2.54164 -19.39129 -13.43705 0.939 22.00647 O ? D ? . O 1
   HETATM 5354 O . HOH A 384 ? 17.17983 -26.01838 3.94763 0.507 22.20506 O ? D ? . O 1
   HETATM 5355 O . HOH A 385 ? 11.58368 -31.02135 -0.78491 0.883 14.28587 O ? D ? . O 1
   HETATM 5356 O . HOH A 386 ? -17.25114 -15.37017 11.10078 0.480 18.76406 O ? D ? . O 1
   HETATM 5357 O . HOH A 387 ? -1.18569 -4.69688 -4.39603 0.579 19.18524 O ? D ? . O 1
   HETATM 5358 O . HOH A 389 ? 6.48249 -16.73223 -15.64039 0.942 21.10250 O ? D ? . O 1
   HETATM 5359 O . HOH A 390 ? -12.64023 -12.18743 18.08768 0.524 18.41405 O ? D ? . O 1
   HETATM 5360 O . HOH A 391 ? 3.73654 -37.18510 -10.12153 0.855 21.09834 O ? D ? . O 1
   HETATM 5361 O . HOH A 392 ? 9.63238 -32.85743 -2.71171 0.545 18.43072 O ? D ? . O 1
   HETATM 5362 O . HOH A 393 ? -5.58566 -25.85767 4.26823 0.813 16.19629 O ? D ? . O 1
   HETATM 5364 O . HOH A 395 ? 14.74125 -15.42712 -7.90099 0.671 20.39057 O ? D ? . O 1
   HETATM 5365 O . HOH A 396 ? 14.84944 -23.42917 6.72167 0.630 21.52290 O ? D ? . O 1
   HETATM 5366 O . HOH A 397 ? 4.47352 -12.31048 9.49366 0.659 18.40485 O ? D ? . O 1
   HETATM 5367 O . HOH A 398 ? 1.70228 -10.83163 0.33970 1.000 16.77533 O ? D ? . O 1
   HETATM 5368 O . HOH A 399 ? 9.89317 -33.80355 -7.37049 0.798 19.73241 O ? D ? . O 1
   HETATM 5369 O . HOH A 401 ? -7.39071 -11.72065 14.18681 0.953 17.30368 O ? D ? . O 1
   HETATM 5370 O . HOH A 402 ? -3.59955 -21.24511 6.45728 0.968 19.70711 O ? D ? . O 1
   HETATM 5373 O . HOH A 405 ? -2.77294 -13.20817 18.08353 1.000 20.22736 O ? D ? . O 1
   HETATM 5374 O . HOH A 406 ? -3.96329 -25.42174 -15.34120 0.630 26.33826 O ? D ? . O 1
   HETATM 5375 O . HOH A 408 ? 14.44176 -17.29308 5.77554 0.758 23.96125 O ? D ? . O 1
   HETATM 5376 O . HOH A 409 ? 16.24290 -27.89993 -10.46316 0.576 25.69552 O ? D ? . O 1
   HETATM 5377 O . HOH A 410 ? 0.25838 -12.68817 17.86593 0.489 22.60727 O ? D ? . O 1
   HETATM 5378 O . HOH A 411 ? -10.10139 -5.30878 12.33867 1.000 16.06751 O ? D ? . O 1
   HETATM 5379 O . HOH A 412 ? 6.10892 -19.50579 -16.62400 0.739 21.82410 O ? D ? . O 1
   HETATM 5380 O . HOH A 413 ? -2.62739 -38.05312 2.66123 0.493 19.67401 O ? D ? . O 1
   HETATM 5382 O . HOH A 415 ? -4.00287 -22.88977 9.14452 0.829 19.84345 O ? D ? . O 1
   HETATM 5384 O . HOH A 417 ? 12.22169 -18.17050 -15.99552 0.755 26.32711 O ? D ? . O 1
   HETATM 5386 O . HOH A 419 ? -4.96097 -8.33843 15.72294 0.824 21.37751 O ? D ? . O 1
   HETATM 5388 O . HOH A 422 ? -11.32388 -11.27983 13.92237 1.000 10.76528 O ? D ? . O 1
   HETATM 5389 O . HOH A 423 ? -13.73808 -24.78759 5.04462 0.523 21.58639 O ? D ? . O 1
   HETATM 5390 O . HOH A 424 ? -7.66084 -16.67767 -10.58810 0.515 16.89682 O ? D ? . O 1
   HETATM 5392 O . HOH A 427 ? -2.35753 -6.62434 12.04460 0.826 20.81726 O ? D ? . O 1
   HETATM 5393 O . HOH A 428 ? 0.60902 -38.95082 -3.27374 0.622 24.25174 O ? D ? . O 1
   HETATM 5396 O . HOH A 431 ? -10.33472 -12.15191 16.74321 0.598 20.27164 O ? D ? . O 1
   HETATM 5398 O . HOH A 433 ? -1.39114 -23.01880 14.89763 0.740 26.96628 O ? D ? . O 1
   HETATM 5399 O . HOH A 435 ? -6.98886 -11.03261 16.66419 0.416 22.53370 O ? D ? . O 1
   HETATM 5402 O . HOH A 438 ? -5.13155 -5.53843 11.19799 1.000 17.81856 O ? D ? . O 1
   HETATM 5403 O . HOH A 439 ? 2.29615 -38.84387 -8.53299 0.423 18.74333 O ? D ? . O 1
   HETATM 5404 O . HOH A 440 ? 3.65757 -38.82242 -0.32607 0.571 16.55808 O ? D ? . O 1
   HETATM 5406 O . HOH A 442 ? -7.77350 -25.86585 -0.05249 0.462 15.66835 O ? D ? . O 1
   HETATM 5408 O . HOH A 444 ? 9.38536 -18.43187 10.89505 0.537 20.50506 O ? D ? . O 1
   HETATM 5410 O . HOH A 446 ? -1.93318 -4.15418 -1.91802 0.462 19.64796 O ? D ? . O 1
   HETATM 5412 O . HOH A 448 ? 5.12505 -9.24230 6.66102 0.729 18.49715 O ? D ? . O 1
   HETATM 5414 O . HOH A 450 ? 1.08300 -4.43566 1.15099 0.572 24.51815 O ? D ? . O 1
   HETATM 5415 O . HOH A 451 ? -8.19998 -21.55622 -7.41911 0.478 15.87209 O ? D ? . O 1
   HETATM 5417 O . HOH A 453 ? 13.91244 -35.67390 -13.88963 0.795 30.22907 O ? D ? . O 1
   HETATM 5418 O . HOH A 454 ? -11.96679 -5.93063 14.85899 0.584 22.40727 O ? D ? . O 1
   HETATM 5419 O . HOH A 456 ? -5.24862 -11.27152 18.34208 0.523 27.83322 O ? D ? . O 1
   HETATM 5422 O . HOH A 459 ? 0.71582 -38.67298 1.02902 0.606 19.50787 O ? D ? . O 1
   HETATM 5426 O . HOH A 463 ? 2.75675 -5.85421 4.49003 0.780 25.76272 O ? D ? . O 1
   HETATM 5861 O . HOH S 464 ? -7.59936 -13.68905 12.84285 1.000 14.52440 O ? E ? . O 1
   HETATM 5864 O . HOH S 467 ? -3.72942 -23.37902 5.14664 0.726 19.98344 O ? E ? . O 1
   HETATM 5865 O . HOH S 468 ? 7.58159 -37.78011 -2.60606 0.632 20.34783 O ? E ? . O 1
   HETATM 5866 O . HOH S 469 ? -14.16395 -11.15932 15.56452 0.679 18.86118 O ? E ? . O 1
   HETATM 5867 O . HOH S 470 ? -6.27592 -19.55367 20.75317 0.804 25.15872 O ? E ? . O 1
   HETATM 5869 O . HOH S 472 ? 7.30235 -7.16424 -5.59216 0.430 21.34223 O ? E ? . O 1
   HETATM 5870 O . HOH S 473 ? 7.13908 -28.95302 -16.15940 0.587 23.26838 O ? E ? . O 1
   HETATM 5871 O . HOH S 474 ? 21.82973 -19.43446 -20.76461 0.469 19.77548 O ? E ? . O 1
   HETATM 5873 O . HOH S 476 ? -8.27642 -22.33158 -2.72906 0.421 14.63364 O ? E ? . O 1
   HETATM 5874 O . HOH S 477 ? 13.47649 -11.08084 0.79680 0.699 27.58249 O ? E ? . O 1
   HETATM 5877 O . HOH S 480 ? 14.39974 -16.44688 -12.30485 0.583 22.65759 O ? E ? . O 1
   HETATM 5879 O . HOH S 482 ? -6.45976 -16.99425 -14.11511 0.673 23.71705 O ? E ? . O 1
   HETATM 5881 O . HOH S 484 ? -10.36266 -22.65080 9.77617 0.474 21.64325 O ? E ? . O 1
   HETATM 5882 O . HOH S 485 ? 16.45433 -16.45433 -9.23725 0.556 27.24171 O ? E ? . O 1
   HETATM 5885 O . HOH S 488 ? -9.41736 -28.06657 -0.62099 0.323 17.83383 O ? E ? . O 1
   HETATM 5888 O . HOH S 491 ? -10.05323 -23.80114 -1.94482 0.720 24.78588 O ? E ? . O 1
   HETATM 5891 O . HOH S 494 ? -2.65782 -11.32481 -15.61653 0.561 29.93502 O ? E ? . O 1
   HETATM 5892 O . HOH S 495 ? 14.34195 -30.26319 -0.56989 0.399 18.65090 O ? E ? . O 1
   HETATM 5907 O . HOH S 496 ? 14.37345 -25.79314 -3.97395 0.964 19.03684 O ? F ? . O 1
   HETATM 5909 O . HOH S 498 ? 14.33153 -24.72242 -13.11832 0.762 23.01444 O ? F ? . O 1
   HETATM 5910 O . HOH S 499 ? -5.95315 -21.88852 21.27204 0.847 29.41670 O ? F ? . O 1
   HETATM 5914 O . HOH S 503 ? -15.89826 -17.95490 -0.62888 0.751 23.64338 O ? F ? . O 1
   HETATM 5917 O . HOH S 506 ? 15.79859 -19.50613 3.52309 0.457 19.18875 O ? F ? . O 1
   HETATM 5919 O . HOH S 508 ? 2.25018 -35.36715 -10.82349 0.419 22.67659 O ? F ? . O 1
   HETATM 5920 O . HOH S 509 ? 11.54194 -31.58929 -5.52810 0.481 20.27242 O ? F ? . O 1
   HETATM 5921 O . HOH S 510 ? -13.89615 -8.81350 16.85050 0.508 19.41493 O ? F ? . O 1
   HETATM 5928 O . HOH S 517 ? -1.40286 -4.89751 1.14558 0.446 25.32742 O ? F ? . O 1
   HETATM 5939 O . HOH S 518 ? 6.91909 -10.17999 -5.17193 0.959 18.56920 O ? G ? . O 1
   HETATM 5940 O . HOH S 519 ? 6.51588 -35.64398 -1.45613 0.368 16.15247 O ? G ? . O 1
   HETATM 5942 O . HOH S 521 ? -18.65364 -18.65364 0.00000 0.832 29.78239 O ? G ? . O 1
   HETATM 5947 O . HOH S 526 ? 12.10976 -11.98094 2.66027 0.521 22.84804 O ? G ? . O 1
   HETATM 5956 O . HOH S 535 ? 3.18064 -22.91155 -17.13556 0.644 28.65880 O ? G ? . O 1
   HETATM 5957 O . HOH S 536 ? 2.27807 -30.65153 15.64426 0.594 22.42572 O ? G ? . O 1
   HETATM 5960 O . HOH S 539 ? 15.37577 -21.66141 2.56177 0.301 17.11421 O ? G ? . O 1
   HETATM 5961 O . HOH S 540 ? 2.41348 -41.29860 -7.96626 0.537 21.88845 O ? G ? . O 1
   HETATM 5968 O . HOH S 541 ? 12.66591 -22.95572 -17.88351 0.996 30.02862 O ? H ? . O 1
   HETATM 5977 O . HOH S 550 ? 9.66307 -37.06056 -3.89556 0.498 26.75541 O ? H ? . O 1
   HETATM 5980 O . HOH S 553 ? 1.59561 -19.90362 -15.62083 0.587 31.83436 O ? H ? . O 1
   HETATM 5981 O . HOH S 554 ? -10.84131 -19.03330 20.42298 0.552 24.49953 O ? H ? . O 1
   HETATM 5986 O . HOH S 559 ? -11.44219 -22.06778 1.25582 0.585 22.27451 O ? H ? . O 1
   HETATM 5989 O . HOH S 562 ? -6.24484 -24.64051 -11.93402 0.571 29.42735 O ? H ? . O 1
   HETATM 5993 O . HOH S 564 ? 16.60795 -19.82473 -11.43222 0.728 47.69700 O ? I ? . O 1
   HETATM 5994 O . HOH S 565 ? -18.33400 -15.18123 2.68986 0.388 22.78569 O ? I ? . O 1
   HETATM 5999 O . HOH S 570 ? -20.13243 -18.28984 11.97596 0.599 39.57246 O ? I ? . O 1
   HETATM 6006 O . HOH S 577 ? -2.22687 -22.47215 16.90231 0.500 34.28906 O ? I ? . O 1
   HETATM 6008 O . HOH S 579 ? -16.32215 -10.89811 14.12042 0.432 21.64645 O ? I ? . O 1
   HETATM 6011 O . HOH S 582 ? -9.87506 -8.04916 15.12654 0.430 20.58795 O ? I ? . O 1
   HETATM 6014 O . HOH S 585 ? -2.62586 -38.69580 -1.90397 0.330 24.84603 O ? I ? . O 1

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

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

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

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

