data_5ut7_qFit
_cell.length_a                    90.320
_cell.length_b                    90.320
_cell.length_c                    45.250
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      319681.180
_space_group.crystal_system       hexagonal
_space_group.IT_number            168
_space_group.name_H-M_alt         'P 6'
_space_group.name_Hall            ' P 6'
_symmetry.space_group_name_H-M    'P 6'
_symmetry.space_group_name_Hall   ' P 6'
_symmetry.Int_Tables_number       168
_reflns.B_iso_Wilson_estimate     9.30
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.96
_refine.ls_d_res_high             1.85
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.97
_refine.ls_number_reflns_obs      18177
_refine.ls_number_reflns_R_work   16358
_refine.ls_number_reflns_R_free   1819
_refine.ls_R_factor_obs           0.1172
_refine.ls_R_factor_R_work        0.1132
_refine.ls_R_factor_R_free        0.1525
_refine.ls_percent_reflns_R_free  10.01
_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             0.1261
_refine.pdbx_overall_phase_error  13.5457
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.03
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z
   3 y,-x+y,z
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2190 0.0106 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2995 1.0593 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 323 0.0481 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 372 0.0073 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 813 15.1188 ? ?

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' 4.35 31.96 1304 0.1596 99.66 0.1989 147
   'X-RAY DIFFRACTION' 3.45 4.35 1270 0.1098 100.00 0.1263 144
   'X-RAY DIFFRACTION' 3.02 3.45 1262 0.1128 100.00 0.1507 138
   'X-RAY DIFFRACTION' 2.74 3.02 1263 0.1191 100.00 0.1589 144
   'X-RAY DIFFRACTION' 2.54 2.74 1260 0.1132 100.00 0.1661 136
   'X-RAY DIFFRACTION' 2.39 2.54 1251 0.0998 100.00 0.1387 144
   'X-RAY DIFFRACTION' 2.27 2.39 1253 0.1020 100.00 0.1266 142
   'X-RAY DIFFRACTION' 2.18 2.27 1251 0.0954 100.00 0.1438 139
   'X-RAY DIFFRACTION' 2.09 2.17 1249 0.0942 100.00 0.1393 141
   'X-RAY DIFFRACTION' 2.02 2.09 1249 0.0995 100.00 0.1488 137
   'X-RAY DIFFRACTION' 1.96 2.02 1258 0.1129 100.00 0.1700 136
   'X-RAY DIFFRACTION' 1.90 1.96 1230 0.1051 100.00 0.1733 134
   'X-RAY DIFFRACTION' 1.85 1.90 1258 0.1159 100.00 0.1578 137

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

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 covale ILE A 30 CG2 ILE A 31 CG2 . LYS A 34 NZ LYS A 35 NZ . 'Bond created based on atom type and distance.'
   C00002 covale ILE A 30 CG2 ILE A 31 CG2 . LYS A 34 NZ LYS A 35 NZ . 'Bond created based on atom type and distance.'
   C00003 covale ARG A 31 NH2 ARG A 32 NH2 . NO2 A 204 O2 NO2 E . O2 . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 93 NE2 HIS A 94 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00005 covale HEM A 201 FE HEM B . FE . NO2 A 202 O1 NO2 C . O1 . 'Bond created based on atom type and distance.'

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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   GOL
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO2
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 0 ? 22.56898 -11.81443 9.08502 1.000 59.39716 N ? A ? 1 N 1
   ATOM 2 CA . MET A 0 ? 23.61611 -10.85812 8.63218 1.000 43.85008 C ? A ? 1 CA 1
   ATOM 3 C . MET A 0 ? 24.98067 -11.44126 9.05773 1.000 35.13077 C ? A ? 1 C 1
   ATOM 4 O . MET A 0 ? 25.78739 -11.76679 8.17630 1.000 26.08669 O ? A ? 1 O 1
   ATOM 5 CB . MET A 0 ? 23.39521 -9.44662 9.22080 1.000 59.19055 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 0 ? 24.21818 -8.29710 8.54476 1.000 47.56931 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 0 ? 24.88300 -7.03654 9.72318 1.000 121.06861 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 0 ? 26.68441 -7.29568 9.83718 1.000 34.77469 C ? A ? 1 CE 1
   ATOM 9 H1 . MET A 0 ? 21.78904 -11.59722 8.71542 1.000 71.24211 H ? A ? 1 H1 1
   ATOM 10 H2 . MET A 0 ? 22.79435 -12.63951 8.83894 1.000 71.24211 H ? A ? 1 H2 1
   ATOM 11 H3 . MET A 0 ? 22.49755 -11.77827 9.97141 1.000 71.24211 H ? A ? 1 H3 1
   ATOM 12 HA . MET A 0 ? 23.57925 -10.73227 7.67108 1.000 52.58561 H ? A ? 1 HA 1
   ATOM 13 HB2 . MET A 0 ? 22.45613 -9.22157 9.12932 1.000 70.99417 H ? A ? 1 HB2 1
   ATOM 14 HB3 . MET A 0 ? 23.64207 -9.46524 10.15868 1.000 70.99417 H ? A ? 1 HB3 1
   ATOM 15 HG2 . MET A 0 ? 24.97325 -8.68953 8.07918 1.000 57.04869 H ? A ? 1 HG2 1
   ATOM 16 HG3 . MET A 0 ? 23.64384 -7.83455 7.91462 1.000 57.04869 H ? A ? 1 HG3 1
   ATOM 17 HE1 . MET A 0 ? 27.05885 -6.64488 10.45131 1.000 41.69515 H ? A ? 1 HE1 1
   ATOM 18 HE2 . MET A 0 ? 26.85434 -8.19353 10.16259 1.000 41.69515 H ? A ? 1 HE2 1
   ATOM 19 HE3 . MET A 0 ? 27.07597 -7.18327 8.95687 1.000 41.69515 H ? A ? 1 HE3 1
   ATOM 20 N . VAL A 1 ? 25.29047 -11.41615 10.36434 1.000 23.47100 N ? A ? 2 N 1
   ATOM 21 CA . VAL A 1 ? 26.66590 -11.64480 10.82359 1.000 18.15809 C ? A ? 2 CA 1
   ATOM 22 C . VAL A 1 ? 26.98224 -13.11217 10.62176 1.000 8.74824 C ? A ? 2 C 1
   ATOM 23 O . VAL A 1 ? 26.20146 -13.97156 11.03366 1.000 12.88916 O ? A ? 2 O 1
   ATOM 24 H . VAL A 1 ? 24.72657 -11.27013 10.99703 1.000 28.13072 H ? A ? 2 H 1
   ATOM 25 HA . VAL A 1 ? 27.27228 -11.09563 10.30241 1.000 21.75523 H ? A ? 2 HA 1
   ATOM 26 CB A VAL A 1 ? 26.84065 -11.25133 12.29920 0.635 21.50268 C ? A ? 2 CB 1
   ATOM 27 CG1 A VAL A 1 ? 28.13173 -11.80599 12.85260 0.635 9.95594 C ? A ? 2 CG1 1
   ATOM 28 CG2 A VAL A 1 ? 26.80190 -9.73940 12.45845 0.635 26.59829 C ? A ? 2 CG2 1
   ATOM 29 HB A VAL A 1 ? 26.10671 -11.63032 12.80773 0.635 25.76873 H ? A ? 2 HB 1
   ATOM 30 HG11 A VAL A 1 ? 28.36736 -11.31593 13.65586 0.635 11.91264 H ? A ? 2 HG11 1
   ATOM 31 HG12 A VAL A 1 ? 28.00787 -12.74491 13.06232 0.635 11.91264 H ? A ? 2 HG12 1
   ATOM 32 HG13 A VAL A 1 ? 28.82988 -11.70507 12.18679 0.635 11.91264 H ? A ? 2 HG13 1
   ATOM 33 HG21 A VAL A 1 ? 26.86119 -9.51954 13.40135 0.635 31.88347 H ? A ? 2 HG21 1
   ATOM 34 HG22 A VAL A 1 ? 27.55206 -9.35220 11.98071 0.635 31.88347 H ? A ? 2 HG22 1
   ATOM 35 HG23 A VAL A 1 ? 25.96831 -9.40457 12.09251 0.635 31.88347 H ? A ? 2 HG23 1
   ATOM 36 CB B VAL A 1 ? 26.83838 -11.25919 12.30240 0.365 21.54598 C ? A ? 2 CB 1
   ATOM 37 CG1 B VAL A 1 ? 28.30377 -11.25563 12.67752 0.365 10.89844 C ? A ? 2 CG1 1
   ATOM 38 CG2 B VAL A 1 ? 26.20057 -9.90826 12.59856 0.365 27.77027 C ? A ? 2 CG2 1
   ATOM 39 HB B VAL A 1 ? 26.38465 -11.92042 12.84811 0.365 25.82069 H ? A ? 2 HB 1
   ATOM 40 HG11 B VAL A 1 ? 28.39289 -10.96959 13.60009 0.365 13.04364 H ? A ? 2 HG11 1
   ATOM 41 HG12 B VAL A 1 ? 28.65855 -12.15241 12.57350 0.365 13.04364 H ? A ? 2 HG12 1
   ATOM 42 HG13 B VAL A 1 ? 28.77766 -10.64267 12.09390 0.365 13.04364 H ? A ? 2 HG13 1
   ATOM 43 HG21 B VAL A 1 ? 26.51822 -9.59075 13.45832 0.365 33.28984 H ? A ? 2 HG21 1
   ATOM 44 HG22 B VAL A 1 ? 26.45033 -9.28153 11.90163 0.365 33.28984 H ? A ? 2 HG22 1
   ATOM 45 HG23 B VAL A 1 ? 25.23638 -10.01215 12.61997 0.365 33.28984 H ? A ? 2 HG23 1
   ATOM 46 N . LEU A 2 ? 28.10915 -13.41484 9.98970 1.000 5.49349 N ? A ? 3 N 1
   ATOM 47 CA . LEU A 2 ? 28.44126 -14.81675 9.77588 1.000 5.48280 C ? A ? 3 CA 1
   ATOM 48 C . LEU A 2 ? 29.09511 -15.40510 11.01750 1.000 8.64170 C ? A ? 3 C 1
   ATOM 49 O . LEU A 2 ? 29.80052 -14.72221 11.75126 1.000 9.42896 O ? A ? 3 O 1
   ATOM 50 H . LEU A 2 ? 28.67856 -12.84667 9.68548 1.000 6.55771 H ? A ? 3 H 1
   ATOM 51 HA . LEU A 2 ? 27.62065 -15.29554 9.58030 1.000 6.54488 H ? A ? 3 HA 1
   ATOM 52 CB A LEU A 2 ? 29.39446 -14.99918 8.59449 0.679 6.59816 C ? A ? 3 CB 1
   ATOM 53 CG A LEU A 2 ? 28.81715 -15.00767 7.18239 0.679 6.00379 C ? A ? 3 CG 1
   ATOM 54 CD1 A LEU A 2 ? 28.44504 -13.60775 6.79247 0.679 5.60612 C ? A ? 3 CD1 1
   ATOM 55 CD2 A LEU A 2 ? 29.81470 -15.66382 6.24918 0.679 5.47128 C ? A ? 3 CD2 1
   ATOM 56 HB2 A LEU A 2 ? 30.03844 -14.27441 8.62454 0.679 7.88331 H ? A ? 3 HB2 1
   ATOM 57 HB3 A LEU A 2 ? 29.84616 -15.84943 8.71262 0.679 7.88331 H ? A ? 3 HB3 1
   ATOM 58 HG A LEU A 2 ? 28.00115 -15.52855 7.12132 0.679 7.17006 H ? A ? 3 HG 1
   ATOM 59 HD11 A LEU A 2 ? 28.12070 -13.61018 5.87831 0.679 6.69286 H ? A ? 3 HD11 1
   ATOM 60 HD12 A LEU A 2 ? 27.75034 -13.28784 7.38908 0.679 6.69286 H ? A ? 3 HD12 1
   ATOM 61 HD13 A LEU A 2 ? 29.22908 -13.04109 6.86377 0.679 6.69286 H ? A ? 3 HD13 1
   ATOM 62 HD21 A LEU A 2 ? 29.44358 -15.68307 5.35319 0.679 6.53105 H ? A ? 3 HD21 1
   ATOM 63 HD22 A LEU A 2 ? 30.63778 -15.15059 6.25533 0.679 6.53105 H ? A ? 3 HD22 1
   ATOM 64 HD23 A LEU A 2 ? 29.98638 -16.56799 6.55560 0.679 6.53105 H ? A ? 3 HD23 1
   ATOM 65 CB B LEU A 2 ? 29.37999 -14.98488 8.58292 0.321 6.59702 C ? A ? 3 CB 1
   ATOM 66 CG B LEU A 2 ? 28.77852 -14.89229 7.18332 0.321 5.95003 C ? A ? 3 CG 1
   ATOM 67 CD1 B LEU A 2 ? 28.43427 -13.46527 6.84502 0.321 5.74996 C ? A ? 3 CD1 1
   ATOM 68 CD2 B LEU A 2 ? 29.74214 -15.50981 6.17734 0.321 5.58851 C ? A ? 3 CD2 1
   ATOM 69 HB2 B LEU A 2 ? 30.05823 -14.29390 8.64152 0.321 7.88194 H ? A ? 3 HB2 1
   ATOM 70 HB3 B LEU A 2 ? 29.79155 -15.86048 8.65248 0.321 7.88194 H ? A ? 3 HB3 1
   ATOM 71 HG B LEU A 2 ? 27.94737 -15.39051 7.14015 0.321 7.10555 H ? A ? 3 HG 1
   ATOM 72 HD11 B LEU A 2 ? 28.12468 -13.42428 5.92667 0.321 6.86547 H ? A ? 3 HD11 1
   ATOM 73 HD12 B LEU A 2 ? 27.73539 -13.15856 7.44369 0.321 6.86547 H ? A ? 3 HD12 1
   ATOM 74 HD13 B LEU A 2 ? 29.22624 -12.91549 6.95195 0.321 6.86547 H ? A ? 3 HD13 1
   ATOM 75 HD21 B LEU A 2 ? 29.34826 -15.46179 5.29222 0.321 6.67173 H ? A ? 3 HD21 1
   ATOM 76 HD22 B LEU A 2 ? 30.57675 -15.01584 6.19524 0.321 6.67173 H ? A ? 3 HD22 1
   ATOM 77 HD23 B LEU A 2 ? 29.90054 -16.43575 6.41912 0.321 6.67173 H ? A ? 3 HD23 1
   ATOM 78 N A SER A 3 ? 28.88149 -16.69569 11.22802 0.662 7.84455 N ? A ? 4 N 1
   ATOM 79 CA A SER A 3 ? 29.64434 -17.40456 12.24483 0.662 7.79663 C ? A ? 4 CA 1
   ATOM 80 C A SER A 3 ? 31.04434 -17.74951 11.72928 0.662 6.95361 C ? A ? 4 C 1
   ATOM 81 O A SER A 3 ? 31.29917 -17.77977 10.52281 0.662 6.64970 O ? A ? 4 O 1
   ATOM 82 CB A SER A 3 ? 28.93407 -18.68899 12.64892 0.662 8.50010 C ? A ? 4 CB 1
   ATOM 83 OG A SER A 3 ? 29.07352 -19.64070 11.60648 0.662 6.97867 O ? A ? 4 OG 1
   ATOM 84 H A SER A 3 ? 28.30957 -17.17674 10.80247 0.662 9.37898 H ? A ? 4 H 1
   ATOM 85 HA A SER A 3 ? 29.73019 -16.83555 13.02570 0.662 9.32148 H ? A ? 4 HA 1
   ATOM 86 HB2 A SER A 3 ? 29.33421 -19.03790 13.46073 0.662 10.16563 H ? A ? 4 HB2 1
   ATOM 87 HB3 A SER A 3 ? 27.99289 -18.50553 12.79526 0.662 10.16563 H ? A ? 4 HB3 1
   ATOM 88 HG A SER A 3 ? 29.13538 -20.41363 11.92950 0.662 8.33992 H ? A ? 4 HG 1
   ATOM 89 N C SER A 3 ? 28.84003 -16.68693 11.24239 0.338 7.82921 N ? A ? 4 N 1
   ATOM 90 CA C SER A 3 ? 29.52954 -17.42993 12.28158 0.338 7.87917 C ? A ? 4 CA 1
   ATOM 91 C C SER A 3 ? 30.93699 -17.80690 11.82397 0.338 6.85084 C ? A ? 4 C 1
   ATOM 92 O C SER A 3 ? 31.26633 -17.76976 10.63475 0.338 6.63685 O ? A ? 4 O 1
   ATOM 93 CB C SER A 3 ? 28.74972 -18.69212 12.62968 0.338 8.47785 C ? A ? 4 CB 1
   ATOM 94 OG C SER A 3 ? 28.64232 -19.51743 11.48048 0.338 7.14930 O ? A ? 4 OG 1
   ATOM 95 H C SER A 3 ? 28.26637 -17.15222 10.80190 0.338 9.36057 H ? A ? 4 H 1
   ATOM 96 HA C SER A 3 ? 29.60295 -16.88124 13.07810 0.338 9.42052 H ? A ? 4 HA 1
   ATOM 97 HB2 C SER A 3 ? 29.21714 -19.17527 13.32895 0.338 10.13893 H ? A ? 4 HB2 1
   ATOM 98 HB3 C SER A 3 ? 27.86144 -18.44698 12.93261 0.338 10.13893 H ? A ? 4 HB3 1
   ATOM 99 HG C SER A 3 ? 28.27728 -19.09239 10.85463 0.338 8.54468 H ? A ? 4 HG 1
   ATOM 100 N A GLU A 4 ? 31.96719 -18.00582 12.66333 0.662 5.46859 N ? A ? 5 N 1
   ATOM 101 CA A GLU A 4 ? 33.28873 -18.49137 12.27470 0.662 6.88241 C ? A ? 5 CA 1
   ATOM 102 C A GLU A 4 ? 33.19021 -19.76310 11.43426 0.662 7.25326 C ? A ? 5 C 1
   ATOM 103 O A GLU A 4 ? 33.92622 -19.92607 10.45688 0.662 6.06824 O ? A ? 5 O 1
   ATOM 104 CB A GLU A 4 ? 34.14335 -18.72455 13.51769 0.662 9.25360 C ? A ? 5 CB 1
   ATOM 105 CG A GLU A 4 ? 35.48046 -19.35368 13.27145 0.662 7.20924 C ? A ? 5 CG 1
   ATOM 106 CD A GLU A 4 ? 36.49471 -18.46966 12.52778 0.662 13.49380 C ? A ? 5 CD 1
   ATOM 107 OE1 A GLU A 4 ? 36.20295 -17.29401 12.23554 0.662 7.08467 O ? A ? 5 OE1 1
   ATOM 108 OE2 A GLU A 4 ? 37.60966 -18.97597 12.22932 0.662 13.72730 O ? A ? 5 OE2 1
   ATOM 109 H A GLU A 4 ? 31.85346 -17.90819 13.51017 0.662 6.52782 H ? A ? 5 H 1
   ATOM 110 HA A GLU A 4 ? 33.72558 -17.81492 11.73390 0.662 8.22441 H ? A ? 5 HA 1
   ATOM 111 HB2 A GLU A 4 ? 34.30142 -17.86791 13.94441 0.662 11.06984 H ? A ? 5 HB2 1
   ATOM 112 HB3 A GLU A 4 ? 33.65524 -19.30931 14.11828 0.662 11.06984 H ? A ? 5 HB3 1
   ATOM 113 HG2 A GLU A 4 ? 35.87231 -19.58564 14.12792 0.662 8.61660 H ? A ? 5 HG2 1
   ATOM 114 HG3 A GLU A 4 ? 35.34920 -20.15382 12.73906 0.662 8.61660 H ? A ? 5 HG3 1
   ATOM 115 N C GLU A 4 ? 31.77859 -18.16056 12.79661 0.338 6.53747 N ? A ? 5 N 1
   ATOM 116 CA C GLU A 4 ? 33.10207 -18.68077 12.47844 0.338 7.06186 C ? A ? 5 CA 1
   ATOM 117 C C GLU A 4 ? 33.01068 -19.87989 11.53745 0.338 7.39457 C ? A ? 5 C 1
   ATOM 118 O C GLU A 4 ? 33.83578 -20.03142 10.63000 0.338 6.25872 O ? A ? 5 O 1
   ATOM 119 CB C GLU A 4 ? 33.82633 -19.05684 13.76951 0.338 8.23998 C ? A ? 5 CB 1
   ATOM 120 CG C GLU A 4 ? 35.16077 -19.72166 13.56688 0.338 8.02079 C ? A ? 5 CG 1
   ATOM 121 CD C GLU A 4 ? 36.17622 -18.82539 12.89497 0.338 11.83896 C ? A ? 5 CD 1
   ATOM 122 OE1 C GLU A 4 ? 36.03486 -17.59207 12.97839 0.338 14.43074 O ? A ? 5 OE1 1
   ATOM 123 OE2 C GLU A 4 ? 37.12318 -19.35810 12.27399 0.338 14.58923 O ? A ? 5 OE2 1
   ATOM 124 H C GLU A 4 ? 31.60783 -18.10901 13.63791 0.338 7.81048 H ? A ? 5 H 1
   ATOM 125 HA C GLU A 4 ? 33.61857 -17.99264 12.03057 0.338 8.43975 H ? A ? 5 HA 1
   ATOM 126 HB2 C GLU A 4 ? 33.97689 -18.24936 14.28546 0.338 9.85350 H ? A ? 5 HB2 1
   ATOM 127 HB3 C GLU A 4 ? 33.26640 -19.67076 14.27000 0.338 9.85350 H ? A ? 5 HB3 1
   ATOM 128 HG2 C GLU A 4 ? 35.51739 -19.98091 14.43090 0.338 9.59047 H ? A ? 5 HG2 1
   ATOM 129 HG3 C GLU A 4 ? 35.03992 -20.50592 13.00900 0.338 9.59047 H ? A ? 5 HG3 1
   ATOM 130 N A GLY A 5 ? 32.31504 -20.69507 11.81229 0.662 7.05203 N ? A ? 6 N 1
   ATOM 131 CA A GLY A 5 ? 32.14811 -21.89552 10.99836 0.662 8.64898 C ? A ? 6 CA 1
   ATOM 132 C A GLY A 5 ? 31.77198 -21.57348 9.55930 0.662 6.39362 C ? A ? 6 C 1
   ATOM 133 O A GLY A 5 ? 32.27297 -22.19341 8.61040 0.662 4.68207 O ? A ? 6 O 1
   ATOM 134 H A GLY A 5 ? 31.82035 -20.65768 12.51477 0.662 8.42795 H ? A ? 6 H 1
   ATOM 135 HA2 A GLY A 5 ? 32.97837 -22.39706 10.99228 0.662 10.34430 H ? A ? 6 HA2 1
   ATOM 136 HA3 A GLY A 5 ? 31.44837 -22.44776 11.38084 0.662 10.34430 H ? A ? 6 HA3 1
   ATOM 137 N C GLY A 5 ? 32.02722 -20.75570 11.74968 0.338 7.16907 N ? A ? 6 N 1
   ATOM 138 CA C GLY A 5 ? 31.88157 -21.91329 10.87639 0.338 8.31476 C ? A ? 6 CA 1
   ATOM 139 C C GLY A 5 ? 31.53812 -21.53006 9.44643 0.338 6.24567 C ? A ? 6 C 1
   ATOM 140 O C GLY A 5 ? 32.01050 -22.15740 8.48908 0.338 4.96974 O ? A ? 6 O 1
   ATOM 141 H C GLY A 5 ? 31.44407 -20.70240 12.37952 0.338 8.56841 H ? A ? 6 H 1
   ATOM 142 HA2 C GLY A 5 ? 32.71303 -22.41277 10.86630 0.338 9.94323 H ? A ? 6 HA2 1
   ATOM 143 HA3 C GLY A 5 ? 31.17465 -22.48363 11.21679 0.338 9.94323 H ? A ? 6 HA3 1
   ATOM 144 N A GLU A 6 ? 30.88234 -20.59597 9.37712 0.662 6.43341 N ? A ? 7 N 1
   ATOM 145 CA A GLU A 6 ? 30.51937 -20.18014 8.03192 0.662 4.92875 C ? A ? 7 CA 1
   ATOM 146 C A GLU A 6 ? 31.70209 -19.54583 7.31527 0.662 6.75031 C ? A ? 7 C 1
   ATOM 147 O A GLU A 6 ? 31.94757 -19.84578 6.14311 0.662 5.02848 O ? A ? 7 O 1
   ATOM 148 CB A GLU A 6 ? 29.31132 -19.23713 8.08771 0.662 5.46326 C ? A ? 7 CB 1
   ATOM 149 CG A GLU A 6 ? 28.02225 -19.97379 8.53195 0.662 7.35784 C ? A ? 7 CG 1
   ATOM 150 CD A GLU A 6 ? 26.86822 -19.06355 8.92569 0.662 7.62585 C ? A ? 7 CD 1
   ATOM 151 OE1 A GLU A 6 ? 27.08072 -17.90359 9.33159 0.662 6.04004 O ? A ? 7 OE1 1
   ATOM 152 OE2 A GLU A 6 ? 25.71659 -19.52138 8.84499 0.662 8.30157 O ? A ? 7 OE2 1
   ATOM 153 H A GLU A 6 ? 30.48350 -20.16727 10.00700 0.662 7.68561 H ? A ? 7 H 1
   ATOM 154 HA A GLU A 6 ? 30.25463 -20.95595 7.51333 0.662 5.88002 H ? A ? 7 HA 1
   ATOM 155 HB2 A GLU A 6 ? 29.49018 -18.52711 8.72393 0.662 6.52143 H ? A ? 7 HB2 1
   ATOM 156 HB3 A GLU A 6 ? 29.15860 -18.86208 7.20628 0.662 6.52143 H ? A ? 7 HB3 1
   ATOM 157 HG2 A GLU A 6 ? 27.71688 -20.52975 7.79808 0.662 8.79492 H ? A ? 7 HG2 1
   ATOM 158 HG3 A GLU A 6 ? 28.23270 -20.52596 9.30118 0.662 8.79492 H ? A ? 7 HG3 1
   ATOM 159 N C GLU A 6 ? 30.71250 -20.49381 9.28180 0.338 6.29984 N ? A ? 7 N 1
   ATOM 160 CA C GLU A 6 ? 30.37573 -20.02048 7.94620 0.338 5.15825 C ? A ? 7 CA 1
   ATOM 161 C C GLU A 6 ? 31.59427 -19.42935 7.25104 0.338 6.62798 C ? A ? 7 C 1
   ATOM 162 O C GLU A 6 ? 31.84241 -19.72157 6.07601 0.338 4.89308 O ? A ? 7 O 1
   ATOM 163 CB C GLU A 6 ? 29.22718 -19.00924 8.02303 0.338 5.51907 C ? A ? 7 CB 1
   ATOM 164 CG C GLU A 6 ? 27.84611 -19.68150 8.13345 0.338 6.46978 C ? A ? 7 CG 1
   ATOM 165 CD C GLU A 6 ? 26.71965 -18.75633 8.58774 0.338 7.55120 C ? A ? 7 CD 1
   ATOM 166 OE1 C GLU A 6 ? 26.98590 -17.68458 9.17054 0.338 6.13743 O ? A ? 7 OE1 1
   ATOM 167 OE2 C GLU A 6 ? 25.54252 -19.11544 8.37061 0.338 6.75342 O ? A ? 7 OE2 1
   ATOM 168 H C GLU A 6 ? 30.34016 -20.05495 9.92083 0.338 7.52533 H ? A ? 7 H 1
   ATOM 169 HA C GLU A 6 ? 30.06816 -20.76773 7.40962 0.338 6.15541 H ? A ? 7 HA 1
   ATOM 170 HB2 C GLU A 6 ? 29.35178 -18.44919 8.80516 0.338 6.58840 H ? A ? 7 HB2 1
   ATOM 171 HB3 C GLU A 6 ? 29.23245 -18.46433 7.22056 0.338 6.58840 H ? A ? 7 HB3 1
   ATOM 172 HG2 C GLU A 6 ? 27.60265 -20.03105 7.26199 0.338 7.72925 H ? A ? 7 HG2 1
   ATOM 173 HG3 C GLU A 6 ? 27.90594 -20.40537 8.77636 0.338 7.72925 H ? A ? 7 HG3 1
   ATOM 174 N A TRP A 7 ? 32.44515 -18.66187 7.99457 0.662 4.49974 N ? A ? 8 N 1
   ATOM 175 CA A TRP A 7 ? 33.64298 -18.09698 7.38646 0.662 5.20784 C ? A ? 8 CA 1
   ATOM 176 C A TRP A 7 ? 34.61043 -19.18265 6.94086 0.662 4.66602 C ? A ? 8 C 1
   ATOM 177 O A TRP A 7 ? 35.23938 -19.04809 5.89362 0.662 4.86941 O ? A ? 8 O 1
   ATOM 178 CB A TRP A 7 ? 34.36288 -17.11893 8.33482 0.662 6.47430 C ? A ? 8 CB 1
   ATOM 179 CG A TRP A 7 ? 33.67311 -15.78616 8.42678 0.662 4.68920 C ? A ? 8 CG 1
   ATOM 180 CD1 A TRP A 7 ? 33.12391 -15.21368 9.53913 0.662 5.30044 C ? A ? 8 CD1 1
   ATOM 181 CD2 A TRP A 7 ? 33.44537 -14.87301 7.35778 0.662 4.25995 C ? A ? 8 CD2 1
   ATOM 182 NE1 A TRP A 7 ? 32.57041 -14.00859 9.22907 0.662 4.69647 N ? A ? 8 NE1 1
   ATOM 183 CE2 A TRP A 7 ? 32.74237 -13.77672 7.89101 0.662 4.30617 C ? A ? 8 CE2 1
   ATOM 184 CE3 A TRP A 7 ? 33.76620 -14.87193 5.99252 0.662 5.27636 C ? A ? 8 CE3 1
   ATOM 185 CZ2 A TRP A 7 ? 32.35035 -12.68543 7.11012 0.662 3.76577 C ? A ? 8 CZ2 1
   ATOM 186 CZ3 A TRP A 7 ? 33.36875 -13.77646 5.21576 0.662 3.96180 C ? A ? 8 CZ3 1
   ATOM 187 CH2 A TRP A 7 ? 32.67824 -12.71046 5.77640 0.662 4.55192 C ? A ? 8 CH2 1
   ATOM 188 H A TRP A 7 ? 32.27716 -18.38232 8.79033 0.662 5.36521 H ? A ? 8 H 1
   ATOM 189 HA A TRP A 7 ? 33.35409 -17.59183 6.61040 0.662 6.21493 H ? A ? 8 HA 1
   ATOM 190 HB2 A TRP A 7 ? 34.39128 -17.50457 9.22441 0.662 7.73468 H ? A ? 8 HB2 1
   ATOM 191 HB3 A TRP A 7 ? 35.26424 -16.96892 8.00932 0.662 7.73468 H ? A ? 8 HB3 1
   ATOM 192 HD1 A TRP A 7 ? 33.12754 -15.59330 10.38812 0.662 6.32605 H ? A ? 8 HD1 1
   ATOM 193 HE1 A TRP A 7 ? 32.17765 -13.48043 9.78260 0.662 5.60128 H ? A ? 8 HE1 1
   ATOM 194 HE3 A TRP A 7 ? 34.23166 -15.58156 5.61216 0.662 6.29714 H ? A ? 8 HE3 1
   ATOM 195 HZ2 A TRP A 7 ? 31.88529 -11.96978 7.47953 0.662 4.48444 H ? A ? 8 HZ2 1
   ATOM 196 HZ3 A TRP A 7 ? 33.57100 -13.76285 4.30812 0.662 4.71968 H ? A ? 8 HZ3 1
   ATOM 197 HH2 A TRP A 7 ? 32.43149 -11.99537 5.23542 0.662 5.42782 H ? A ? 8 HH2 1
   ATOM 198 N C TRP A 7 ? 32.37193 -18.59879 7.95461 0.338 4.51656 N ? A ? 8 N 1
   ATOM 199 CA C TRP A 7 ? 33.61148 -18.10294 7.37024 0.338 5.21212 C ? A ? 8 CA 1
   ATOM 200 C C TRP A 7 ? 34.55319 -19.23980 7.00940 0.338 4.78673 C ? A ? 8 C 1
   ATOM 201 O C TRP A 7 ? 35.30034 -19.12782 6.03560 0.338 4.76380 O ? A ? 8 O 1
   ATOM 202 CB C TRP A 7 ? 34.32024 -17.12553 8.31664 0.338 6.44238 C ? A ? 8 CB 1
   ATOM 203 CG C TRP A 7 ? 33.62029 -15.81104 8.42467 0.338 4.72077 C ? A ? 8 CG 1
   ATOM 204 CD1 C TRP A 7 ? 33.05328 -15.27070 9.54113 0.338 5.33765 C ? A ? 8 CD1 1
   ATOM 205 CD2 C TRP A 7 ? 33.39548 -14.87601 7.36961 0.338 4.32003 C ? A ? 8 CD2 1
   ATOM 206 NE1 C TRP A 7 ? 32.49472 -14.05721 9.24930 0.338 4.72208 N ? A ? 8 NE1 1
   ATOM 207 CE2 C TRP A 7 ? 32.68331 -13.79302 7.91901 0.338 4.34077 C ? A ? 8 CE2 1
   ATOM 208 CE3 C TRP A 7 ? 33.72753 -14.84633 6.00881 0.338 5.25791 C ? A ? 8 CE3 1
   ATOM 209 CZ2 C TRP A 7 ? 32.29473 -12.68958 7.15814 0.338 3.81069 C ? A ? 8 CZ2 1
   ATOM 210 CZ3 C TRP A 7 ? 33.33669 -13.74375 5.25307 0.338 3.97081 C ? A ? 8 CZ3 1
   ATOM 211 CH2 C TRP A 7 ? 32.63318 -12.68696 5.82959 0.338 4.58608 C ? A ? 8 CH2 1
   ATOM 212 H C TRP A 7 ? 32.20562 -18.31727 8.75002 0.338 5.38539 H ? A ? 8 H 1
   ATOM 213 HA C TRP A 7 ? 33.38326 -17.61661 6.56259 0.338 6.22006 H ? A ? 8 HA 1
   ATOM 214 HB2 C TRP A 7 ? 34.35991 -17.51765 9.20296 0.338 7.69638 H ? A ? 8 HB2 1
   ATOM 215 HB3 C TRP A 7 ? 35.21726 -16.96113 7.98614 0.338 7.69638 H ? A ? 8 HB3 1
   ATOM 216 HD1 C TRP A 7 ? 33.04736 -15.67039 10.38083 0.338 6.37070 H ? A ? 8 HD1 1
   ATOM 217 HE1 C TRP A 7 ? 32.09124 -13.54417 9.80929 0.338 5.63201 H ? A ? 8 HE1 1
   ATOM 218 HE3 C TRP A 7 ? 34.19837 -15.54718 5.61893 0.338 6.27501 H ? A ? 8 HE3 1
   ATOM 219 HZ2 C TRP A 7 ? 31.82414 -11.98297 7.53781 0.338 4.53835 H ? A ? 8 HZ2 1
   ATOM 220 HZ3 C TRP A 7 ? 33.54862 -13.71179 4.34811 0.338 4.73048 H ? A ? 8 HZ3 1
   ATOM 221 HH2 C TRP A 7 ? 32.38762 -11.96287 5.30016 0.338 5.46881 H ? A ? 8 HH2 1
   ATOM 222 N A GLN A 8 ? 34.80682 -20.24070 7.74592 0.662 6.06796 N ? A ? 9 N 1
   ATOM 223 CA A GLN A 8 ? 35.76971 -21.25003 7.31966 0.662 5.48870 C ? A ? 9 CA 1
   ATOM 224 C A GLN A 8 ? 35.28809 -21.99612 6.07642 0.662 5.56771 C ? A ? 9 C 1
   ATOM 225 O A GLN A 8 ? 36.10578 -22.41300 5.25262 0.662 4.84297 O ? A ? 9 O 1
   ATOM 226 CB A GLN A 8 ? 36.07800 -22.21576 8.46397 0.662 6.31801 C ? A ? 9 CB 1
   ATOM 227 CG A GLN A 8 ? 36.88426 -21.49906 9.57842 0.662 7.39308 C ? A ? 9 CG 1
   ATOM 228 CD A GLN A 8 ? 38.17891 -20.84699 9.07832 0.662 12.54516 C ? A ? 9 CD 1
   ATOM 229 OE1 A GLN A 8 ? 38.86718 -21.40022 8.22800 0.662 15.23216 O ? A ? 9 OE1 1
   ATOM 230 NE2 A GLN A 8 ? 38.48491 -19.63988 9.57965 0.662 13.99434 N ? A ? 9 NE2 1
   ATOM 231 H A GLN A 8 ? 34.41514 -20.38317 8.49817 0.662 7.24707 H ? A ? 9 H 1
   ATOM 232 HA A GLN A 8 ? 36.60330 -20.81010 7.09053 0.662 6.55196 H ? A ? 9 HA 1
   ATOM 233 HB2 A GLN A 8 ? 35.24794 -22.54344 8.84415 0.662 7.54713 H ? A ? 9 HB2 1
   ATOM 234 HB3 A GLN A 8 ? 36.60512 -22.95785 8.12879 0.662 7.54713 H ? A ? 9 HB3 1
   ATOM 235 HG2 A GLN A 8 ? 36.33166 -20.80187 9.96502 0.662 8.83721 H ? A ? 9 HG2 1
   ATOM 236 HG3 A GLN A 8 ? 37.12313 -22.14833 10.25833 0.662 8.83721 H ? A ? 9 HG3 1
   ATOM 237 HE21 A GLN A 8 ? 37.96386 -19.26815 10.15403 0.662 16.75873 H ? A ? 9 HE21 1
   ATOM 238 HE22 A GLN A 8 ? 39.20199 -19.23829 9.32643 0.662 16.75873 H ? A ? 9 HE22 1
   ATOM 239 N C GLN A 8 ? 34.57021 -20.32466 7.79455 0.338 5.94287 N ? A ? 9 N 1
   ATOM 240 CA C GLN A 8 ? 35.44876 -21.43729 7.45233 0.338 5.49572 C ? A ? 9 CA 1
   ATOM 241 C C GLN A 8 ? 35.02423 -22.08369 6.13726 0.338 5.27397 C ? A ? 9 C 1
   ATOM 242 O C GLN A 8 ? 35.87116 -22.43041 5.30598 0.338 5.33547 O ? A ? 9 O 1
   ATOM 243 CB C GLN A 8 ? 35.46908 -22.46333 8.58710 0.338 5.74495 C ? A ? 9 CB 1
   ATOM 244 CG C GLN A 8 ? 36.28508 -22.01358 9.78565 0.338 9.06284 C ? A ? 9 CG 1
   ATOM 245 CD C GLN A 8 ? 37.75786 -21.81371 9.44889 0.338 10.23198 C ? A ? 9 CD 1
   ATOM 246 OE1 C GLN A 8 ? 38.35284 -22.61001 8.71927 0.338 18.61913 O ? A ? 9 OE1 1
   ATOM 247 NE2 C GLN A 8 ? 38.35403 -20.75829 9.99349 0.338 11.98452 N ? A ? 9 NE2 1
   ATOM 248 H C GLN A 8 ? 34.09788 -20.43344 8.50495 0.338 7.09696 H ? A ? 9 H 1
   ATOM 249 HA C GLN A 8 ? 36.35335 -21.10431 7.34392 0.338 6.56039 H ? A ? 9 HA 1
   ATOM 250 HB2 C GLN A 8 ? 34.55954 -22.61839 8.88644 0.338 6.85946 H ? A ? 9 HB2 1
   ATOM 251 HB3 C GLN A 8 ? 35.85491 -23.28957 8.25638 0.338 6.85946 H ? A ? 9 HB3 1
   ATOM 252 HG2 C GLN A 8 ? 35.93346 -21.16960 10.10963 0.338 10.84093 H ? A ? 9 HG2 1
   ATOM 253 HG3 C GLN A 8 ? 36.22433 -22.68712 10.48104 0.338 10.84093 H ? A ? 9 HG3 1
   ATOM 254 HE21 C GLN A 8 ? 37.90928 -20.23026 10.50630 0.338 14.34694 H ? A ? 9 HE21 1
   ATOM 255 HE22 C GLN A 8 ? 39.18461 -20.60329 9.83311 0.338 14.34694 H ? A ? 9 HE22 1
   ATOM 256 N A LEU A 9 ? 33.98263 -22.18431 5.91853 0.662 4.38878 N ? A ? 10 N 1
   ATOM 257 CA A LEU A 9 ? 33.48841 -22.76375 4.66904 0.662 4.68718 C ? A ? 10 CA 1
   ATOM 258 C A LEU A 9 ? 33.76657 -21.83731 3.49595 0.662 4.65268 C ? A ? 10 C 1
   ATOM 259 O A LEU A 9 ? 34.15295 -22.28978 2.40824 0.662 5.51399 O ? A ? 10 O 1
   ATOM 260 CB A LEU A 9 ? 31.98989 -23.04672 4.78039 0.662 5.13670 C ? A ? 10 CB 1
   ATOM 261 CG A LEU A 9 ? 31.60279 -24.17711 5.73212 0.662 4.82495 C ? A ? 10 CG 1
   ATOM 262 CD1 A LEU A 9 ? 30.07946 -24.28215 5.78019 0.662 8.48882 C ? A ? 10 CD1 1
   ATOM 263 CD2 A LEU A 9 ? 32.23021 -25.51980 5.30229 0.662 5.20478 C ? A ? 10 CD2 1
   ATOM 264 H A LEU A 9 ? 33.37786 -21.99228 6.49902 0.662 5.23206 H ? A ? 10 H 1
   ATOM 265 HA A LEU A 9 ? 33.94284 -23.60567 4.50918 0.662 5.59013 H ? A ? 10 HA 1
   ATOM 266 HB2 A LEU A 9 ? 31.55055 -22.24094 5.09441 0.662 6.12956 H ? A ? 10 HB2 1
   ATOM 267 HB3 A LEU A 9 ? 31.65868 -23.28359 3.90000 0.662 6.12956 H ? A ? 10 HB3 1
   ATOM 268 HG A LEU A 9 ? 31.94173 -23.98328 6.62006 0.662 5.75545 H ? A ? 10 HG 1
   ATOM 269 HD11 A LEU A 9 ? 29.83118 -24.99660 6.38749 0.662 10.15210 H ? A ? 10 HD11 1
   ATOM 270 HD12 A LEU A 9 ? 29.71457 -23.43982 6.09363 0.662 10.15210 H ? A ? 10 HD12 1
   ATOM 271 HD13 A LEU A 9 ? 29.74794 -24.47515 4.88927 0.662 10.15210 H ? A ? 10 HD13 1
   ATOM 272 HD21 A LEU A 9 ? 31.85897 -26.23083 5.84774 0.662 6.21125 H ? A ? 10 HD21 1
   ATOM 273 HD22 A LEU A 9 ? 32.02589 -25.67897 4.36751 0.662 6.21125 H ? A ? 10 HD22 1
   ATOM 274 HD23 A LEU A 9 ? 33.19097 -25.47395 5.42773 0.662 6.21125 H ? A ? 10 HD23 1
   ATOM 275 N C LEU A 9 ? 33.71908 -22.24291 5.92368 0.338 4.75553 N ? A ? 10 N 1
   ATOM 276 CA C LEU A 9 ? 33.25156 -22.79836 4.65697 0.338 4.99500 C ? A ? 10 CA 1
   ATOM 277 C C LEU A 9 ? 33.63319 -21.89958 3.49070 0.338 4.71613 C ? A ? 10 C 1
   ATOM 278 O C LEU A 9 ? 33.97875 -22.38768 2.40619 0.338 5.47678 O ? A ? 10 O 1
   ATOM 279 CB C LEU A 9 ? 31.73612 -22.99562 4.69644 0.338 4.85737 C ? A ? 10 CB 1
   ATOM 280 CG C LEU A 9 ? 31.20920 -24.17021 5.52180 0.338 5.18699 C ? A ? 10 CG 1
   ATOM 281 CD1 C LEU A 9 ? 29.72179 -23.95432 5.83213 0.338 7.18389 C ? A ? 10 CD1 1
   ATOM 282 CD2 C LEU A 9 ? 31.43085 -25.50100 4.79141 0.338 5.85308 C ? A ? 10 CD2 1
   ATOM 283 H C LEU A 9 ? 33.09751 -22.04190 6.48302 0.338 5.67216 H ? A ? 10 H 1
   ATOM 284 HA C LEU A 9 ? 33.66723 -23.66481 4.52509 0.338 5.95952 H ? A ? 10 HA 1
   ATOM 285 HB2 C LEU A 9 ? 31.34004 -22.19068 5.06534 0.338 5.79436 H ? A ? 10 HB2 1
   ATOM 286 HB3 C LEU A 9 ? 31.42891 -23.12940 3.78615 0.338 5.79436 H ? A ? 10 HB3 1
   ATOM 287 HG C LEU A 9 ? 31.69640 -24.22045 6.35906 0.338 6.18991 H ? A ? 10 HG 1
   ATOM 288 HD11 C LEU A 9 ? 29.38990 -24.71586 6.33294 0.338 8.58619 H ? A ? 10 HD11 1
   ATOM 289 HD12 C LEU A 9 ? 29.62300 -23.14469 6.35715 0.338 8.58619 H ? A ? 10 HD12 1
   ATOM 290 HD13 C LEU A 9 ? 29.23426 -23.86913 4.99789 0.338 8.58619 H ? A ? 10 HD13 1
   ATOM 291 HD21 C LEU A 9 ? 31.31429 -26.22987 5.42074 0.338 6.98921 H ? A ? 10 HD21 1
   ATOM 292 HD22 C LEU A 9 ? 30.78427 -25.57816 4.07246 0.338 6.98921 H ? A ? 10 HD22 1
   ATOM 293 HD23 C LEU A 9 ? 32.33086 -25.51679 4.42998 0.338 6.98921 H ? A ? 10 HD23 1
   ATOM 294 N A VAL A 10 ? 33.58026 -20.53131 3.70178 0.662 5.34532 N ? A ? 11 N 1
   ATOM 295 CA A VAL A 10 ? 33.92671 -19.54364 2.68654 0.662 3.53210 C ? A ? 11 CA 1
   ATOM 296 C A VAL A 10 ? 35.40953 -19.63856 2.32628 0.662 5.50405 C ? A ? 11 C 1
   ATOM 297 O A VAL A 10 ? 35.78532 -19.70139 1.15033 0.662 5.10135 O ? A ? 11 O 1
   ATOM 298 CB A VAL A 10 ? 33.56772 -18.13340 3.18402 0.662 3.19432 C ? A ? 11 CB 1
   ATOM 299 CG1 A VAL A 10 ? 34.16714 -17.06168 2.27434 0.662 3.23341 C ? A ? 11 CG1 1
   ATOM 300 CG2 A VAL A 10 ? 32.08237 -17.96695 3.29921 0.662 4.67340 C ? A ? 11 CG2 1
   ATOM 301 H A VAL A 10 ? 33.25434 -20.19322 4.42225 0.662 6.37990 H ? A ? 11 H 1
   ATOM 302 HA A VAL A 10 ? 33.41312 -19.73211 1.88553 0.662 4.20403 H ? A ? 11 HA 1
   ATOM 303 HB A VAL A 10 ? 33.94868 -18.01718 4.06847 0.662 3.79870 H ? A ? 11 HB 1
   ATOM 304 HG11 A VAL A 10 ? 33.73567 -16.21289 2.45950 0.662 3.84561 H ? A ? 11 HG11 1
   ATOM 305 HG12 A VAL A 10 ? 35.11869 -16.99434 2.45017 0.662 3.84561 H ? A ? 11 HG12 1
   ATOM 306 HG13 A VAL A 10 ? 34.01867 -17.31341 1.34942 0.662 3.84561 H ? A ? 11 HG13 1
   ATOM 307 HG21 A VAL A 10 ? 31.88784 -17.06419 3.59599 0.662 5.57360 H ? A ? 11 HG21 1
   ATOM 308 HG22 A VAL A 10 ? 31.67874 -18.12402 2.43128 0.662 5.57360 H ? A ? 11 HG22 1
   ATOM 309 HG23 A VAL A 10 ? 31.74182 -18.60745 3.94318 0.662 5.57360 H ? A ? 11 HG23 1
   ATOM 310 N C VAL A 10 ? 33.57645 -20.58184 3.69550 0.338 5.33277 N ? A ? 11 N 1
   ATOM 311 CA C VAL A 10 ? 33.90634 -19.63796 2.63354 0.338 3.59546 C ? A ? 11 CA 1
   ATOM 312 C C VAL A 10 ? 35.39305 -19.70320 2.29766 0.338 5.49108 C ? A ? 11 C 1
   ATOM 313 O C VAL A 10 ? 35.78314 -19.76019 1.12610 0.338 5.04924 O ? A ? 11 O 1
   ATOM 314 CB C VAL A 10 ? 33.49196 -18.21468 3.04503 0.338 3.33940 C ? A ? 11 CB 1
   ATOM 315 CG1 C VAL A 10 ? 33.96824 -17.20156 2.01227 0.338 3.39814 C ? A ? 11 CG1 1
   ATOM 316 CG2 C VAL A 10 ? 32.00141 -18.11951 3.23041 0.338 4.78896 C ? A ? 11 CG2 1
   ATOM 317 H C VAL A 10 ? 33.35043 -20.21198 4.43828 0.338 6.36484 H ? A ? 11 H 1
   ATOM 318 HA C VAL A 10 ? 33.41007 -19.88617 1.83792 0.338 4.28007 H ? A ? 11 HA 1
   ATOM 319 HB C VAL A 10 ? 33.91090 -18.00539 3.89449 0.338 3.97280 H ? A ? 11 HB 1
   ATOM 320 HG11 C VAL A 10 ? 33.49664 -16.36512 2.14958 0.338 4.04329 H ? A ? 11 HG11 1
   ATOM 321 HG12 C VAL A 10 ? 34.92244 -17.06495 2.12059 0.338 4.04329 H ? A ? 11 HG12 1
   ATOM 322 HG13 C VAL A 10 ? 33.78188 -17.54444 1.12423 0.338 4.04329 H ? A ? 11 HG13 1
   ATOM 323 HG21 C VAL A 10 ? 31.77265 -17.21324 3.48974 0.338 5.71227 H ? A ? 11 HG21 1
   ATOM 324 HG22 C VAL A 10 ? 31.56417 -18.34466 2.39433 0.338 5.71227 H ? A ? 11 HG22 1
   ATOM 325 HG23 C VAL A 10 ? 31.72911 -18.74071 3.92385 0.338 5.71227 H ? A ? 11 HG23 1
   ATOM 326 N A LEU A 11 ? 36.27554 -19.65693 3.33319 0.662 4.93102 N ? A ? 12 N 1
   ATOM 327 CA A LEU A 11 ? 37.70802 -19.63978 3.07778 0.662 4.94503 C ? A ? 12 CA 1
   ATOM 328 C A LEU A 11 ? 38.24662 -20.98575 2.59460 0.662 5.60729 C ? A ? 12 C 1
   ATOM 329 O A LEU A 11 ? 39.25481 -21.01234 1.88369 0.662 6.75191 O ? A ? 12 O 1
   ATOM 330 CB A LEU A 11 ? 38.42871 -19.17659 4.34413 0.662 4.93718 C ? A ? 12 CB 1
   ATOM 331 CG A LEU A 11 ? 38.12614 -17.73728 4.72557 0.662 7.37022 C ? A ? 12 CG 1
   ATOM 332 CD1 A LEU A 11 ? 38.65867 -17.44863 6.13059 0.662 11.90660 C ? A ? 12 CD1 1
   ATOM 333 CD2 A LEU A 11 ? 38.67177 -16.74784 3.70720 0.662 10.85771 C ? A ? 12 CD2 1
   ATOM 334 H A LEU A 11 ? 36.06021 -19.67916 4.16550 0.662 5.88274 H ? A ? 12 H 1
   ATOM 335 HA A LEU A 11 ? 37.90884 -19.00455 2.37277 0.662 5.89956 H ? A ? 12 HA 1
   ATOM 336 HB2 A LEU A 11 ? 38.15634 -19.74339 5.08268 0.662 5.89014 H ? A ? 12 HB2 1
   ATOM 337 HB3 A LEU A 11 ? 39.38549 -19.25198 4.20341 0.662 5.89014 H ? A ? 12 HB3 1
   ATOM 338 HG A LEU A 11 ? 37.16421 -17.61248 4.73064 0.662 8.80978 H ? A ? 12 HG 1
   ATOM 339 HD11 A LEU A 11 ? 38.46437 -16.52604 6.35860 0.662 14.25344 H ? A ? 12 HD11 1
   ATOM 340 HD12 A LEU A 11 ? 38.22425 -18.04380 6.76142 0.662 14.25344 H ? A ? 12 HD12 1
   ATOM 341 HD13 A LEU A 11 ? 39.61714 -17.59730 6.14175 0.662 14.25344 H ? A ? 12 HD13 1
   ATOM 342 HD21 A LEU A 11 ? 38.53561 -15.84636 4.03841 0.662 12.99477 H ? A ? 12 HD21 1
   ATOM 343 HD22 A LEU A 11 ? 39.61902 -16.91439 3.58121 0.662 12.99477 H ? A ? 12 HD22 1
   ATOM 344 HD23 A LEU A 11 ? 38.20053 -16.86650 2.86771 0.662 12.99477 H ? A ? 12 HD23 1
   ATOM 345 N C LEU A 11 ? 36.24734 -19.69028 3.31812 0.338 4.93470 N ? A ? 12 N 1
   ATOM 346 CA C LEU A 11 ? 37.68304 -19.64402 3.06980 0.338 5.00393 C ? A ? 12 CA 1
   ATOM 347 C C LEU A 11 ? 38.23238 -20.98034 2.57942 0.338 5.64697 C ? A ? 12 C 1
   ATOM 348 O C LEU A 11 ? 39.24237 -21.00251 1.87150 0.338 6.70326 O ? A ? 12 O 1
   ATOM 349 CB C LEU A 11 ? 38.40434 -19.18984 4.33677 0.338 4.97413 C ? A ? 12 CB 1
   ATOM 350 CG C LEU A 11 ? 38.00915 -17.79917 4.82550 0.338 7.40731 C ? A ? 12 CG 1
   ATOM 351 CD1 C LEU A 11 ? 38.78676 -17.44682 6.09245 0.338 11.79545 C ? A ? 12 CD1 1
   ATOM 352 CD2 C LEU A 11 ? 38.20424 -16.74087 3.74731 0.338 8.82542 C ? A ? 12 CD2 1
   ATOM 353 H C LEU A 11 ? 36.02464 -19.70736 4.14861 0.338 5.88716 H ? A ? 12 H 1
   ATOM 354 HA C LEU A 11 ? 37.86499 -18.99352 2.37364 0.338 5.97024 H ? A ? 12 HA 1
   ATOM 355 HB2 C LEU A 11 ? 38.20442 -19.81878 5.04766 0.338 5.93447 H ? A ? 12 HB2 1
   ATOM 356 HB3 C LEU A 11 ? 39.35833 -19.17946 4.16155 0.338 5.93447 H ? A ? 12 HB3 1
   ATOM 357 HG C LEU A 11 ? 37.06277 -17.80425 5.03822 0.338 8.85429 H ? A ? 12 HG 1
   ATOM 358 HD11 C LEU A 11 ? 38.52207 -16.56224 6.38971 0.338 14.12006 H ? A ? 12 HD11 1
   ATOM 359 HD12 C LEU A 11 ? 38.58430 -18.10098 6.77945 0.338 14.12006 H ? A ? 12 HD12 1
   ATOM 360 HD13 C LEU A 11 ? 39.73614 -17.45872 5.89387 0.338 14.12006 H ? A ? 12 HD13 1
   ATOM 361 HD21 C LEU A 11 ? 38.14253 -15.86185 4.15277 0.338 10.55602 H ? A ? 12 HD21 1
   ATOM 362 HD22 C LEU A 11 ? 39.07852 -16.85844 3.34393 0.338 10.55602 H ? A ? 12 HD22 1
   ATOM 363 HD23 C LEU A 11 ? 37.51302 -16.84415 3.07468 0.338 10.55602 H ? A ? 12 HD23 1
   ATOM 364 N . HIS A 12 ? 37.57139 -22.09139 2.90573 1.000 5.77704 N ? A ? 13 N 1
   ATOM 365 CA . HIS A 12 ? 37.99106 -23.38145 2.36797 1.000 5.58546 C ? A ? 13 CA 1
   ATOM 366 C . HIS A 12 ? 37.77397 -23.46674 0.86290 1.000 4.87714 C ? A ? 13 C 1
   ATOM 367 O . HIS A 12 ? 38.61642 -24.00483 0.14276 1.000 6.25282 O ? A ? 13 O 1
   ATOM 368 CB . HIS A 12 ? 37.24602 -24.49968 3.06245 1.000 10.62366 C ? A ? 13 CB 1
   ATOM 369 CG . HIS A 12 ? 38.04141 -25.14780 4.13808 1.000 29.62224 C ? A ? 13 CG 1
   ATOM 370 ND1 . HIS A 12 ? 38.77019 -26.29915 3.93224 1.000 36.10179 N ? A ? 13 ND1 1
   ATOM 371 CD2 . HIS A 12 ? 38.23348 -24.80370 5.43132 1.000 40.85627 C ? A ? 13 CD2 1
   ATOM 372 CE1 . HIS A 12 ? 39.36866 -26.64103 5.05912 1.000 54.34147 C ? A ? 13 CE1 1
   ATOM 373 NE2 . HIS A 12 ? 39.07209 -25.74062 5.97966 1.000 32.43121 N ? A ? 13 NE2 1
   ATOM 374 HA . HIS A 12 ? 38.93984 -23.48660 2.54021 1.000 6.66807 H ? A ? 13 HA 1
   ATOM 375 HB2 . HIS A 12 ? 36.43926 -24.13932 3.46268 1.000 12.71390 H ? A ? 13 HB2 1
   ATOM 376 HB3 . HIS A 12 ? 37.01726 -25.17892 2.40885 1.000 12.71390 H ? A ? 13 HB3 1
   ATOM 377 HD2 . HIS A 12 ? 37.86585 -24.06924 5.86756 1.000 48.99304 H ? A ? 13 HD2 1
   ATOM 378 HE1 . HIS A 12 ? 39.90746 -27.38877 5.18354 1.000 65.17528 H ? A ? 13 HE1 1
   ATOM 379 HE2 . HIS A 12 ? 39.35828 -25.74180 6.79064 1.000 38.88297 H ? A ? 13 HE2 1
   ATOM 380 H A HIS A 12 ? 36.88001 -22.12098 3.41633 0.662 6.89797 H ? A ? 13 H 1
   ATOM 381 H C HIS A 12 ? 36.88856 -22.12415 3.42752 0.338 6.89797 H ? A ? 13 H 1
   ATOM 382 N . VAL A 13 ? 36.64514 -22.97053 0.35752 1.000 4.63050 N ? A ? 14 N 1
   ATOM 383 CA . VAL A 13 ? 36.50443 -22.97325 -1.09449 1.000 3.16774 C ? A ? 14 CA 1
   ATOM 384 C . VAL A 13 ? 37.35330 -21.88200 -1.72413 1.000 4.25209 C ? A ? 14 C 1
   ATOM 385 O . VAL A 13 ? 37.89759 -22.07869 -2.82127 1.000 4.26255 O ? A ? 14 O 1
   ATOM 386 CB . VAL A 13 ? 35.04221 -22.86365 -1.55928 1.000 2.62571 C ? A ? 14 CB 1
   ATOM 387 CG1 . VAL A 13 ? 34.46162 -21.45700 -1.38932 1.000 4.74870 C ? A ? 14 CG1 1
   ATOM 388 CG2 . VAL A 13 ? 34.93814 -23.27915 -3.03541 1.000 5.82304 C ? A ? 14 CG2 1
   ATOM 389 H . VAL A 13 ? 35.98688 -22.64661 0.80627 1.000 5.52212 H ? A ? 14 H 1
   ATOM 390 HA . VAL A 13 ? 36.82206 -23.83866 -1.39626 1.000 3.76680 H ? A ? 14 HA 1
   ATOM 391 HB . VAL A 13 ? 34.51761 -23.45650 -0.99873 1.000 3.11637 H ? A ? 14 HB 1
   ATOM 392 HG11 . VAL A 13 ? 33.51471 -21.47879 -1.59855 1.000 5.66395 H ? A ? 14 HG11 1
   ATOM 393 HG12 . VAL A 13 ? 34.59110 -21.17068 -0.47163 1.000 5.66395 H ? A ? 14 HG12 1
   ATOM 394 HG13 . VAL A 13 ? 34.91984 -20.85122 -1.99261 1.000 5.66395 H ? A ? 14 HG13 1
   ATOM 395 HG21 . VAL A 13 ? 34.01585 -23.19333 -3.32337 1.000 6.95317 H ? A ? 14 HG21 1
   ATOM 396 HG22 . VAL A 13 ? 35.50599 -22.69991 -3.56732 1.000 6.95317 H ? A ? 14 HG22 1
   ATOM 397 HG23 . VAL A 13 ? 35.22842 -24.20031 -3.12542 1.000 6.95317 H ? A ? 14 HG23 1
   ATOM 398 N . TRP A 14 ? 37.56990 -20.76183 -1.02419 1.000 2.68885 N ? A ? 15 N 1
   ATOM 399 CA . TRP A 14 ? 38.42307 -19.72499 -1.59344 1.000 3.57224 C ? A ? 15 CA 1
   ATOM 400 C . TRP A 14 ? 39.85243 -20.24107 -1.75431 1.000 4.75439 C ? A ? 15 C 1
   ATOM 401 O . TRP A 14 ? 40.57062 -19.84658 -2.69086 1.000 4.82723 O ? A ? 15 O 1
   ATOM 402 H . TRP A 14 ? 37.24514 -20.58783 -0.24711 1.000 3.19214 H ? A ? 15 H 1
   ATOM 403 HA . TRP A 14 ? 38.06407 -19.48658 -2.46245 1.000 4.25221 H ? A ? 15 HA 1
   ATOM 404 CB A TRP A 14 ? 38.38560 -18.46165 -0.72463 0.385 5.33002 C ? A ? 15 CB 1
   ATOM 405 CG A TRP A 14 ? 38.86949 -17.28795 -1.50935 0.385 4.16105 C ? A ? 15 CG 1
   ATOM 406 CD1 A TRP A 14 ? 40.08806 -16.68291 -1.42255 0.385 5.42382 C ? A ? 15 CD1 1
   ATOM 407 CD2 A TRP A 14 ? 38.16249 -16.61716 -2.55281 0.385 2.97187 C ? A ? 15 CD2 1
   ATOM 408 NE1 A TRP A 14 ? 40.18547 -15.68794 -2.35336 0.385 2.61434 N ? A ? 15 NE1 1
   ATOM 409 CE2 A TRP A 14 ? 39.01481 -15.62283 -3.06143 0.385 3.60833 C ? A ? 15 CE2 1
   ATOM 410 CE3 A TRP A 14 ? 36.89235 -16.76624 -3.11080 0.385 2.75021 C ? A ? 15 CE3 1
   ATOM 411 CZ2 A TRP A 14 ? 38.62779 -14.76188 -4.08314 0.385 4.97952 C ? A ? 15 CZ2 1
   ATOM 412 CZ3 A TRP A 14 ? 36.52137 -15.93104 -4.14963 0.385 5.37092 C ? A ? 15 CZ3 1
   ATOM 413 CH2 A TRP A 14 ? 37.37687 -14.92974 -4.61078 0.385 3.96813 C ? A ? 15 CH2 1
   ATOM 414 HB2 A TRP A 14 ? 37.47526 -18.29040 -0.43680 0.385 6.36154 H ? A ? 15 HB2 1
   ATOM 415 HB3 A TRP A 14 ? 38.96105 -18.57928 0.04733 0.385 6.36154 H ? A ? 15 HB3 1
   ATOM 416 HD1 A TRP A 14 ? 40.75572 -16.91391 -0.81775 0.385 6.47410 H ? A ? 15 HD1 1
   ATOM 417 HE1 A TRP A 14 ? 40.87135 -15.18363 -2.47518 0.385 3.10273 H ? A ? 15 HE1 1
   ATOM 418 HE3 A TRP A 14 ? 36.30681 -17.41406 -2.79085 0.385 3.26577 H ? A ? 15 HE3 1
   ATOM 419 HZ2 A TRP A 14 ? 39.19806 -14.09710 -4.39580 0.385 5.94094 H ? A ? 15 HZ2 1
   ATOM 420 HZ3 A TRP A 14 ? 35.68763 -16.03882 -4.54732 0.385 6.41063 H ? A ? 15 HZ3 1
   ATOM 421 HH2 A TRP A 14 ? 37.09049 -14.36440 -5.29142 0.385 4.72728 H ? A ? 15 HH2 1
   ATOM 422 CB B TRP A 14 ? 38.40474 -18.41416 -0.76438 0.615 5.35593 C ? A ? 15 CB 1
   ATOM 423 CG B TRP A 14 ? 38.67270 -17.24984 -1.73770 0.615 4.32006 C ? A ? 15 CG 1
   ATOM 424 CD1 B TRP A 14 ? 39.84555 -16.56009 -1.93014 0.615 4.23341 C ? A ? 15 CD1 1
   ATOM 425 CD2 B TRP A 14 ? 37.75993 -16.75448 -2.72122 0.615 2.73178 C ? A ? 15 CD2 1
   ATOM 426 NE1 B TRP A 14 ? 39.71524 -15.69028 -2.98118 0.615 2.92954 N ? A ? 15 NE1 1
   ATOM 427 CE2 B TRP A 14 ? 38.43456 -15.76774 -3.46365 0.615 3.21574 C ? A ? 15 CE2 1
   ATOM 428 CE3 B TRP A 14 ? 36.43710 -17.04817 -3.04146 0.615 2.95522 C ? A ? 15 CE3 1
   ATOM 429 CZ2 B TRP A 14 ? 37.82175 -15.06455 -4.49581 0.615 4.50857 C ? A ? 15 CZ2 1
   ATOM 430 CZ3 B TRP A 14 ? 35.84118 -16.37095 -4.10365 0.615 5.54090 C ? A ? 15 CZ3 1
   ATOM 431 CH2 B TRP A 14 ? 36.52973 -15.37643 -4.79930 0.615 5.49407 C ? A ? 15 CH2 1
   ATOM 432 HB2 B TRP A 14 ? 37.53769 -18.29253 -0.34686 0.615 6.39263 H ? A ? 15 HB2 1
   ATOM 433 HB3 B TRP A 14 ? 39.09902 -18.43487 -0.08730 0.615 6.39263 H ? A ? 15 HB3 1
   ATOM 434 HD1 B TRP A 14 ? 40.61619 -16.66793 -1.42085 0.615 5.04561 H ? A ? 15 HD1 1
   ATOM 435 HE1 B TRP A 14 ? 40.33545 -15.17948 -3.28782 0.615 3.48097 H ? A ? 15 HE1 1
   ATOM 436 HE3 B TRP A 14 ? 35.96110 -17.68313 -2.55655 0.615 3.51178 H ? A ? 15 HE3 1
   ATOM 437 HZ2 B TRP A 14 ? 38.27860 -14.40321 -4.96358 0.615 5.37580 H ? A ? 15 HZ2 1
   ATOM 438 HZ3 B TRP A 14 ? 34.97113 -16.58515 -4.35272 0.615 6.61459 H ? A ? 15 HZ3 1
   ATOM 439 HH2 B TRP A 14 ? 36.09870 -14.91720 -5.48358 0.615 6.55840 H ? A ? 15 HH2 1
   ATOM 440 N A ALA A 15 ? 40.29038 -21.11641 -0.85546 0.707 5.12170 N ? A ? 16 N 1
   ATOM 441 CA A ALA A 15 ? 41.62593 -21.68563 -0.99030 0.707 7.44108 C ? A ? 16 CA 1
   ATOM 442 C A ALA A 15 ? 41.78634 -22.41638 -2.31796 0.707 7.22283 C ? A ? 16 C 1
   ATOM 443 O A ALA A 15 ? 42.87918 -22.44285 -2.89197 0.707 4.16156 O ? A ? 16 O 1
   ATOM 444 CB A ALA A 15 ? 41.90594 -22.62894 0.18559 0.707 8.46385 C ? A ? 16 CB 1
   ATOM 445 H A ALA A 15 ? 39.84482 -21.39176 -0.17336 0.707 6.11156 H ? A ? 16 H 1
   ATOM 446 HA A ALA A 15 ? 42.28287 -20.97243 -0.96435 0.707 8.89481 H ? A ? 16 HA 1
   ATOM 447 HB1 A ALA A 15 ? 42.79669 -23.00019 0.08744 0.707 10.12214 H ? A ? 16 HB1 1
   ATOM 448 HB2 A ALA A 15 ? 41.84593 -22.12763 1.01383 0.707 10.12214 H ? A ? 16 HB2 1
   ATOM 449 HB3 A ALA A 15 ? 41.24821 -23.34188 0.18207 0.707 10.12214 H ? A ? 16 HB3 1
   ATOM 450 N B ALA A 15 ? 40.27665 -21.13611 -0.86086 0.193 5.22451 N ? A ? 16 N 1
   ATOM 451 CA B ALA A 15 ? 41.61325 -21.70973 -0.96352 0.193 7.46278 C ? A ? 16 CA 1
   ATOM 452 C B ALA A 15 ? 41.79637 -22.47148 -2.27004 0.193 7.19122 C ? A ? 16 C 1
   ATOM 453 O B ALA A 15 ? 42.91760 -22.56317 -2.78302 0.193 4.56971 O ? A ? 16 O 1
   ATOM 454 CB B ALA A 15 ? 41.88017 -22.63175 0.22854 0.193 8.62616 C ? A ? 16 CB 1
   ATOM 455 H B ALA A 15 ? 39.81477 -21.42344 -0.19474 0.193 6.23493 H ? A ? 16 H 1
   ATOM 456 HA B ALA A 15 ? 42.26422 -20.99097 -0.94079 0.193 8.92085 H ? A ? 16 HA 1
   ATOM 457 HB1 B ALA A 15 ? 42.77238 -23.00345 0.14672 0.193 10.31691 H ? A ? 16 HB1 1
   ATOM 458 HB2 B ALA A 15 ? 41.81008 -22.11710 1.04776 0.193 10.31691 H ? A ? 16 HB2 1
   ATOM 459 HB3 B ALA A 15 ? 41.22327 -23.34546 0.22905 0.193 10.31691 H ? A ? 16 HB3 1
   ATOM 460 N C ALA A 15 ? 40.28024 -21.13610 -0.86124 0.100 5.24467 N ? A ? 16 N 1
   ATOM 461 CA C ALA A 15 ? 41.61931 -21.70530 -0.96733 0.100 7.46225 C ? A ? 16 CA 1
   ATOM 462 C C ALA A 15 ? 41.80200 -22.46461 -2.27578 0.100 7.17920 C ? A ? 16 C 1
   ATOM 463 O C ALA A 15 ? 42.92052 -22.54258 -2.79849 0.100 4.60228 O ? A ? 16 O 1
   ATOM 464 CB C ALA A 15 ? 41.89313 -22.62897 0.22090 0.100 8.66234 C ? A ? 16 CB 1
   ATOM 465 H C ALA A 15 ? 39.82017 -21.42532 -0.19469 0.099 6.25912 H ? A ? 16 H 1
   ATOM 466 HA C ALA A 15 ? 42.26707 -20.98368 -0.94377 0.099 8.92021 H ? A ? 16 HA 1
   ATOM 467 HB1 C ALA A 15 ? 42.78460 -23.00103 0.13280 0.099 10.36032 H ? A ? 16 HB1 1
   ATOM 468 HB2 C ALA A 15 ? 41.82854 -22.11563 1.04139 0.099 10.36032 H ? A ? 16 HB2 1
   ATOM 469 HB3 C ALA A 15 ? 41.23585 -23.34232 0.22441 0.099 10.36032 H ? A ? 16 HB3 1
   ATOM 470 N . LYS A 16 ? 40.72258 -23.03841 -2.81221 1.000 4.94426 N ? A ? 17 N 1
   ATOM 471 CA . LYS A 16 ? 40.80442 -23.74961 -4.08492 1.000 4.07136 C ? A ? 17 CA 1
   ATOM 472 C . LYS A 16 ? 40.82718 -22.76480 -5.24414 1.000 3.51226 C ? A ? 17 C 1
   ATOM 473 O . LYS A 16 ? 41.57315 -22.95165 -6.21282 1.000 3.42603 O ? A ? 17 O 1
   ATOM 474 HA . LYS A 16 ? 41.61929 -24.27501 -4.11394 1.000 4.85116 H ? A ? 17 HA 1
   ATOM 475 CB A LYS A 16 ? 39.63147 -24.72216 -4.21763 0.689 3.47600 C ? A ? 17 CB 1
   ATOM 476 CG A LYS A 16 ? 39.50439 -25.76875 -3.13719 0.689 4.21633 C ? A ? 17 CG 1
   ATOM 477 CD A LYS A 16 ? 40.76909 -25.99469 -2.26714 0.689 20.96070 C ? A ? 17 CD 1
   ATOM 478 CE A LYS A 16 ? 41.71762 -26.97776 -2.82600 0.689 30.61120 C ? A ? 17 CE 1
   ATOM 479 NZ A LYS A 16 ? 42.80154 -27.32235 -1.82660 0.689 15.15142 N ? A ? 17 NZ 1
   ATOM 480 H A LYS A 16 ? 39.94949 -23.06481 -2.43641 0.707 5.89863 H ? A ? 17 H 1
   ATOM 481 HB2 A LYS A 16 ? 38.80988 -24.20653 -4.21320 0.689 4.13671 H ? A ? 17 HB2 1
   ATOM 482 HB3 A LYS A 16 ? 39.72338 -25.19259 -5.06092 0.689 4.13671 H ? A ? 17 HB3 1
   ATOM 483 HG2 A LYS A 16 ? 38.78811 -25.50430 -2.53894 0.689 5.02511 H ? A ? 17 HG2 1
   ATOM 484 HG3 A LYS A 16 ? 39.28993 -26.61640 -3.55718 0.689 5.02511 H ? A ? 17 HG3 1
   ATOM 485 HD2 A LYS A 16 ? 41.23949 -25.15121 -2.17672 0.689 25.11835 H ? A ? 17 HD2 1
   ATOM 486 HD3 A LYS A 16 ? 40.49324 -26.31594 -1.39444 0.689 25.11835 H ? A ? 17 HD3 1
   ATOM 487 HE2 A LYS A 16 ? 41.24137 -27.79146 -3.05402 0.689 36.69896 H ? A ? 17 HE2 1
   ATOM 488 HE3 A LYS A 16 ? 42.13767 -26.60632 -3.61751 0.689 36.69896 H ? A ? 17 HE3 1
   ATOM 489 HZ1 A LYS A 16 ? 43.20045 -28.08284 -2.06029 0.689 18.14722 H ? A ? 17 HZ1 1
   ATOM 490 HZ2 A LYS A 16 ? 43.40976 -26.67309 -1.80124 0.689 18.14722 H ? A ? 17 HZ2 1
   ATOM 491 HZ3 A LYS A 16 ? 42.44817 -27.41893 -1.01549 0.689 18.14722 H ? A ? 17 HZ3 1
   ATOM 492 CB B LYS A 16 ? 39.62380 -24.70651 -4.25601 0.311 3.56817 C ? A ? 17 CB 1
   ATOM 493 CG B LYS A 16 ? 39.06078 -25.29565 -2.98513 0.311 4.41292 C ? A ? 17 CG 1
   ATOM 494 CD B LYS A 16 ? 40.10268 -25.84802 -2.05005 0.311 23.25174 C ? A ? 17 CD 1
   ATOM 495 CE B LYS A 16 ? 41.00651 -26.81688 -2.73775 0.311 9.19079 C ? A ? 17 CE 1
   ATOM 496 NZ B LYS A 16 ? 42.23186 -27.04209 -1.87561 0.311 16.75008 N ? A ? 17 NZ 1
   ATOM 497 H B LYS A 16 ? 39.93646 -23.02548 -2.46372 0.193 5.89863 H ? A ? 17 H 1
   ATOM 498 HB2 B LYS A 16 ? 38.90373 -24.22464 -4.69214 0.311 4.24732 H ? A ? 17 HB2 1
   ATOM 499 HB3 B LYS A 16 ? 39.91195 -25.44713 -4.81220 0.311 4.24732 H ? A ? 17 HB3 1
   ATOM 500 HG2 B LYS A 16 ? 38.57605 -24.60336 -2.50903 0.311 5.26102 H ? A ? 17 HG2 1
   ATOM 501 HG3 B LYS A 16 ? 38.46029 -26.02111 -3.21754 0.311 5.26102 H ? A ? 17 HG3 1
   ATOM 502 HD2 B LYS A 16 ? 40.64332 -25.11951 -1.70672 0.311 27.86760 H ? A ? 17 HD2 1
   ATOM 503 HD3 B LYS A 16 ? 39.66388 -26.30907 -1.31808 0.311 27.86760 H ? A ? 17 HD3 1
   ATOM 504 HE2 B LYS A 16 ? 40.54961 -27.66309 -2.86451 0.311 10.99446 H ? A ? 17 HE2 1
   ATOM 505 HE3 B LYS A 16 ? 41.28499 -26.45853 -3.59504 0.311 10.99446 H ? A ? 17 HE3 1
   ATOM 506 HZ1 B LYS A 16 ? 42.76868 -27.63914 -2.25961 0.311 20.06561 H ? A ? 17 HZ1 1
   ATOM 507 HZ2 B LYS A 16 ? 42.67639 -26.27793 -1.77287 0.311 20.06561 H ? A ? 17 HZ2 1
   ATOM 508 HZ3 B LYS A 16 ? 41.98907 -27.34493 -1.07471 0.311 20.06561 H ? A ? 17 HZ3 1
   ATOM 509 H C LYS A 16 ? 39.93764 -23.02965 -2.46094 0.099 5.89863 H ? A ? 17 H 1
   ATOM 510 N A VAL A 17 ? 40.05209 -21.68429 -5.13616 0.119 4.18920 N ? A ? 18 N 1
   ATOM 511 CA A VAL A 17 ? 40.09794 -20.62518 -6.13805 0.119 4.07995 C ? A ? 18 CA 1
   ATOM 512 C A VAL A 17 ? 41.50744 -20.06518 -6.27125 0.119 3.80444 C ? A ? 18 C 1
   ATOM 513 O A VAL A 17 ? 41.92265 -19.65842 -7.36353 0.119 4.71989 O ? A ? 18 O 1
   ATOM 514 CB A VAL A 17 ? 39.08612 -19.51814 -5.77983 0.119 4.86498 C ? A ? 18 CB 1
   ATOM 515 CG1 A VAL A 17 ? 39.13693 -18.40223 -6.80188 0.119 4.33754 C ? A ? 18 CG1 1
   ATOM 516 CG2 A VAL A 17 ? 37.67996 -20.09819 -5.65950 0.119 4.13423 C ? A ? 18 CG2 1
   ATOM 517 H A VAL A 17 ? 39.49536 -21.54269 -4.49616 0.119 4.99255 H ? A ? 18 H 1
   ATOM 518 HA A VAL A 17 ? 39.84684 -21.00167 -6.99601 0.119 4.86146 H ? A ? 18 HA 1
   ATOM 519 HB A VAL A 17 ? 39.32190 -19.13856 -4.91889 0.119 5.80349 H ? A ? 18 HB 1
   ATOM 520 HG11 A VAL A 17 ? 38.35621 -17.83723 -6.69165 0.119 5.17057 H ? A ? 18 HG11 1
   ATOM 521 HG12 A VAL A 17 ? 39.94384 -17.88239 -6.66203 0.119 5.17057 H ? A ? 18 HG12 1
   ATOM 522 HG13 A VAL A 17 ? 39.14253 -18.78880 -7.69151 0.119 5.17057 H ? A ? 18 HG13 1
   ATOM 523 HG21 A VAL A 17 ? 37.04532 -19.37076 -5.56476 0.119 4.92660 H ? A ? 18 HG21 1
   ATOM 524 HG22 A VAL A 17 ? 37.47987 -20.60971 -6.45900 0.119 4.92660 H ? A ? 18 HG22 1
   ATOM 525 HG23 A VAL A 17 ? 37.64161 -20.67424 -4.88002 0.119 4.92660 H ? A ? 18 HG23 1
   ATOM 526 N C VAL A 17 ? 40.02065 -21.70112 -5.16838 0.881 4.14039 N ? A ? 18 N 1
   ATOM 527 CA C VAL A 17 ? 40.14059 -20.60154 -6.12504 0.881 4.05482 C ? A ? 18 CA 1
   ATOM 528 C C VAL A 17 ? 41.58940 -20.15990 -6.25835 0.881 3.73525 C ? A ? 18 C 1
   ATOM 529 O C VAL A 17 ? 42.08040 -19.88890 -7.36058 0.881 4.99884 O ? A ? 18 O 1
   ATOM 530 CB C VAL A 17 ? 39.25237 -19.41791 -5.70103 0.881 5.17806 C ? A ? 18 CB 1
   ATOM 531 CG1 C VAL A 17 ? 39.52620 -18.21985 -6.59721 0.881 5.22721 C ? A ? 18 CG1 1
   ATOM 532 CG2 C VAL A 17 ? 37.80061 -19.81203 -5.70701 0.881 4.56967 C ? A ? 18 CG2 1
   ATOM 533 H C VAL A 17 ? 39.40354 -21.59424 -4.57901 0.881 4.93398 H ? A ? 18 H 1
   ATOM 534 HA C VAL A 17 ? 39.83559 -20.92402 -6.98753 0.881 4.83130 H ? A ? 18 HA 1
   ATOM 535 HB C VAL A 17 ? 39.46571 -19.15819 -4.79112 0.881 6.17918 H ? A ? 18 HB 1
   ATOM 536 HG11 C VAL A 17 ? 38.80730 -17.57696 -6.49340 0.881 6.23817 H ? A ? 18 HG11 1
   ATOM 537 HG12 C VAL A 17 ? 40.36978 -17.81753 -6.33760 0.881 6.23817 H ? A ? 18 HG12 1
   ATOM 538 HG13 C VAL A 17 ? 39.57207 -18.51882 -7.51885 0.881 6.23817 H ? A ? 18 HG13 1
   ATOM 539 HG21 C VAL A 17 ? 37.26337 -19.04214 -5.46299 0.881 5.44912 H ? A ? 18 HG21 1
   ATOM 540 HG22 C VAL A 17 ? 37.55937 -20.11529 -6.59624 0.881 5.44912 H ? A ? 18 HG22 1
   ATOM 541 HG23 C VAL A 17 ? 37.66480 -20.52686 -5.06556 0.881 5.44912 H ? A ? 18 HG23 1
   ATOM 542 N A GLU A 18 ? 42.26561 -20.03365 -5.17628 0.119 3.00032 N ? A ? 19 N 1
   ATOM 543 CA A GLU A 18 ? 43.60451 -19.45999 -5.19832 0.119 3.48830 C ? A ? 19 CA 1
   ATOM 544 C A GLU A 18 ? 44.65696 -20.40934 -5.75056 0.119 3.99727 C ? A ? 19 C 1
   ATOM 545 O A GLU A 18 ? 45.80910 -19.99811 -5.92173 0.119 3.97294 O ? A ? 19 O 1
   ATOM 546 CB A GLU A 18 ? 44.00020 -19.00944 -3.79240 0.119 4.44153 C ? A ? 19 CB 1
   ATOM 547 CG A GLU A 18 ? 43.43197 -17.64973 -3.42485 0.119 4.32701 C ? A ? 19 CG 1
   ATOM 548 CD A GLU A 18 ? 43.77479 -17.22498 -2.01449 0.119 6.47466 C ? A ? 19 CD 1
   ATOM 549 OE1 A GLU A 18 ? 43.57866 -18.03802 -1.08588 0.119 5.83456 O ? A ? 19 OE1 1
   ATOM 550 OE2 A GLU A 18 ? 44.23815 -16.07596 -1.83560 0.119 5.90907 O ? A ? 19 OE2 1
   ATOM 551 H A GLU A 18 ? 42.02524 -20.33881 -4.40902 0.119 3.56591 H ? A ? 19 H 1
   ATOM 552 HA A GLU A 18 ? 43.59491 -18.67728 -5.77118 0.119 4.15148 H ? A ? 19 HA 1
   ATOM 553 HB2 A GLU A 18 ? 43.66937 -19.65616 -3.14959 0.119 5.29535 H ? A ? 19 HB2 1
   ATOM 554 HB3 A GLU A 18 ? 44.96720 -18.95425 -3.73981 0.119 5.29535 H ? A ? 19 HB3 1
   ATOM 555 HG2 A GLU A 18 ? 43.79043 -16.98404 -4.03253 0.119 5.15792 H ? A ? 19 HG2 1
   ATOM 556 HG3 A GLU A 18 ? 42.46543 -17.68162 -3.50037 0.119 5.15792 H ? A ? 19 HG3 1
   ATOM 557 N C GLU A 18 ? 42.28282 -20.03689 -5.13589 0.881 2.86741 N ? A ? 19 N 1
   ATOM 558 CA C GLU A 18 ? 43.63122 -19.49205 -5.13264 0.881 3.39849 C ? A ? 19 CA 1
   ATOM 559 C C GLU A 18 ? 44.66001 -20.41540 -5.75815 0.881 3.90569 C ? A ? 19 C 1
   ATOM 560 O C GLU A 18 ? 45.79223 -19.98598 -6.01634 0.881 3.98800 O ? A ? 19 O 1
   ATOM 561 CB C GLU A 18 ? 44.02326 -19.15285 -3.70464 0.881 4.30310 C ? A ? 19 CB 1
   ATOM 562 CG C GLU A 18 ? 43.24485 -17.94183 -3.20889 0.881 3.83770 C ? A ? 19 CG 1
   ATOM 563 CD C GLU A 18 ? 43.69650 -17.44574 -1.86305 0.881 7.18449 C ? A ? 19 CD 1
   ATOM 564 OE1 C GLU A 18 ? 44.13999 -18.27482 -1.04291 0.881 5.91162 O ? A ? 19 OE1 1
   ATOM 565 OE2 C GLU A 18 ? 43.59064 -16.22159 -1.61928 0.881 8.15584 O ? A ? 19 OE2 1
   ATOM 566 H C GLU A 18 ? 41.99363 -20.26290 -4.35814 0.881 3.40641 H ? A ? 19 H 1
   ATOM 567 HA C GLU A 18 ? 43.64262 -18.67584 -5.65663 0.881 4.04371 H ? A ? 19 HA 1
   ATOM 568 HB2 C GLU A 18 ? 43.82486 -19.90611 -3.12660 0.881 5.12923 H ? A ? 19 HB2 1
   ATOM 569 HB3 C GLU A 18 ? 44.97064 -18.94767 -3.66882 0.881 5.12923 H ? A ? 19 HB3 1
   ATOM 570 HG2 C GLU A 18 ? 43.35545 -17.21727 -3.84425 0.881 4.57076 H ? A ? 19 HG2 1
   ATOM 571 HG3 C GLU A 18 ? 42.30733 -18.18028 -3.13753 0.881 4.57076 H ? A ? 19 HG3 1
   ATOM 572 N . ALA A 19 ? 44.30320 -21.66540 -6.03283 1.000 3.62457 N ? A ? 20 N 1
   ATOM 573 CA . ALA A 19 ? 45.20227 -22.50644 -6.80453 1.000 3.22516 C ? A ? 20 CA 1
   ATOM 574 C . ALA A 19 ? 45.38088 -21.96842 -8.22911 1.000 6.16840 C ? A ? 20 C 1
   ATOM 575 O . ALA A 19 ? 46.41530 -22.20825 -8.87260 1.000 5.55965 O ? A ? 20 O 1
   ATOM 576 CB . ALA A 19 ? 44.68789 -23.95770 -6.80414 1.000 4.42185 C ? A ? 20 CB 1
   ATOM 577 HA . ALA A 19 ? 46.07894 -22.51493 -6.38945 1.000 3.83571 H ? A ? 20 HA 1
   ATOM 578 HB1 . ALA A 19 ? 45.33081 -24.52075 -7.26297 1.000 5.27173 H ? A ? 20 HB1 1
   ATOM 579 HB2 . ALA A 19 ? 44.58283 -24.25527 -5.88691 1.000 5.27173 H ? A ? 20 HB2 1
   ATOM 580 HB3 . ALA A 19 ? 43.83353 -23.99005 -7.26231 1.000 5.27173 H ? A ? 20 HB3 1
   ATOM 581 H A ALA A 19 ? 43.56704 -22.04014 -5.79356 0.119 4.31500 H ? A ? 20 H 1
   ATOM 582 H C ALA A 19 ? 43.56720 -22.03845 -5.79048 0.881 4.31500 H ? A ? 20 H 1
   ATOM 583 N . ASP A 20 ? 44.40347 -21.22131 -8.73688 1.000 5.26834 N ? A ? 21 N 1
   ATOM 584 CA . ASP A 20 ? 44.45583 -20.68339 -10.09233 1.000 4.29973 C ? A ? 21 CA 1
   ATOM 585 C . ASP A 20 ? 43.50562 -19.50220 -10.19434 1.000 3.04968 C ? A ? 21 C 1
   ATOM 586 O . ASP A 20 ? 42.41479 -19.59590 -10.77726 1.000 3.47447 O ? A ? 21 O 1
   ATOM 587 H . ASP A 20 ? 43.68816 -21.00852 -8.30950 1.000 6.28753 H ? A ? 21 H 1
   ATOM 588 HA . ASP A 20 ? 45.34632 -20.36937 -10.31441 1.000 5.12519 H ? A ? 21 HA 1
   ATOM 589 CB B ASP A 20 ? 44.08505 -21.74719 -11.12260 0.478 8.47867 C ? A ? 21 CB 1
   ATOM 590 CG B ASP A 20 ? 44.21302 -21.25208 -12.56334 0.478 3.36181 C ? A ? 21 CG 1
   ATOM 591 OD1 B ASP A 20 ? 44.63255 -20.10627 -12.80908 0.478 6.43626 O ? A ? 21 OD1 1
   ATOM 592 OD2 B ASP A 20 ? 43.90245 -22.03951 -13.47502 0.478 5.16046 O ? A ? 21 OD2 1
   ATOM 593 HB2 B ASP A 20 ? 44.67491 -22.50967 -11.01486 0.478 10.13993 H ? A ? 21 HB2 1
   ATOM 594 HB3 B ASP A 20 ? 43.16440 -22.01718 -10.97977 0.478 10.13993 H ? A ? 21 HB3 1
   ATOM 595 CB C ASP A 20 ? 44.10313 -21.78678 -11.09065 0.522 8.50396 C ? A ? 21 CB 1
   ATOM 596 CG C ASP A 20 ? 43.86517 -21.27488 -12.49868 0.522 3.77530 C ? A ? 21 CG 1
   ATOM 597 OD1 C ASP A 20 ? 44.53078 -20.32682 -12.94124 0.522 5.55106 O ? A ? 21 OD1 1
   ATOM 598 OD2 C ASP A 20 ? 43.00756 -21.87761 -13.16877 0.522 7.65056 O ? A ? 21 OD2 1
   ATOM 599 HB2 C ASP A 20 ? 44.83454 -22.42295 -11.12578 0.522 10.17027 H ? A ? 21 HB2 1
   ATOM 600 HB3 C ASP A 20 ? 43.29233 -22.22945 -10.79480 0.522 10.17027 H ? A ? 21 HB3 1
   ATOM 601 N . VAL A 21 ? 43.88162 -18.38651 -9.58800 1.000 2.54376 N ? A ? 22 N 1
   ATOM 602 CA . VAL A 21 ? 42.93519 -17.28270 -9.54823 1.000 2.27255 C ? A ? 22 CA 1
   ATOM 603 C . VAL A 21 ? 42.61357 -16.79901 -10.96011 1.000 3.60303 C ? A ? 22 C 1
   ATOM 604 O . VAL A 21 ? 41.47139 -16.44106 -11.25295 1.000 3.10819 O ? A ? 22 O 1
   ATOM 605 CB . VAL A 21 ? 43.43118 -16.13912 -8.63451 1.000 3.85153 C ? A ? 22 CB 1
   ATOM 606 CG1 . VAL A 21 ? 44.60814 -15.42801 -9.15308 1.000 8.36653 C ? A ? 22 CG1 1
   ATOM 607 CG2 . VAL A 21 ? 42.25423 -15.17297 -8.34656 1.000 5.75336 C ? A ? 22 CG2 1
   ATOM 608 H . VAL A 21 ? 44.64164 -18.24860 -9.20992 1.000 3.01803 H ? A ? 22 H 1
   ATOM 609 HA . VAL A 21 ? 42.11282 -17.61390 -9.15463 1.000 2.69258 H ? A ? 22 HA 1
   ATOM 610 HB . VAL A 21 ? 43.73830 -16.53411 -7.80351 1.000 4.58735 H ? A ? 22 HB 1
   ATOM 611 HG11 . VAL A 21 ? 44.90031 -14.77860 -8.49444 1.000 10.00536 H ? A ? 22 HG11 1
   ATOM 612 HG12 . VAL A 21 ? 45.31587 -16.06959 -9.32158 1.000 10.00536 H ? A ? 22 HG12 1
   ATOM 613 HG13 . VAL A 21 ? 44.36698 -14.97741 -9.97752 1.000 10.00536 H ? A ? 22 HG13 1
   ATOM 614 HG21 . VAL A 21 ? 42.55349 -14.48516 -7.73153 1.000 6.86955 H ? A ? 22 HG21 1
   ATOM 615 HG22 . VAL A 21 ? 41.96622 -14.76887 -9.18002 1.000 6.86955 H ? A ? 22 HG22 1
   ATOM 616 HG23 . VAL A 21 ? 41.52344 -15.67422 -7.95210 1.000 6.86955 H ? A ? 22 HG23 1
   ATOM 617 N A ALA A 22 ? 43.60975 -16.79941 -11.84646 0.205 3.62148 N ? A ? 23 N 1
   ATOM 618 CA A ALA A 22 ? 43.39091 -16.30271 -13.20346 0.205 3.84202 C ? A ? 23 CA 1
   ATOM 619 C A ALA A 22 ? 42.31367 -17.11024 -13.91832 0.205 3.83304 C ? A ? 23 C 1
   ATOM 620 O A ALA A 22 ? 41.42163 -16.54430 -14.55947 0.205 3.56699 O ? A ? 23 O 1
   ATOM 621 CB A ALA A 22 ? 44.69769 -16.34427 -13.99424 0.205 4.86905 C ? A ? 23 CB 1
   ATOM 622 H A ALA A 22 ? 44.40848 -17.07721 -11.69010 0.205 4.31129 H ? A ? 23 H 1
   ATOM 623 HA A ALA A 22 ? 43.09525 -15.38036 -13.15094 0.205 4.57594 H ? A ? 23 HA 1
   ATOM 624 HB1 A ALA A 22 ? 44.53271 -16.02170 -14.89404 0.205 5.80838 H ? A ? 23 HB1 1
   ATOM 625 HB2 A ALA A 22 ? 45.35108 -15.77806 -13.55448 0.205 5.80838 H ? A ? 23 HB2 1
   ATOM 626 HB3 A ALA A 22 ? 45.01954 -17.25882 -14.02453 0.205 5.80838 H ? A ? 23 HB3 1
   ATOM 627 N B ALA A 22 ? 43.60802 -16.80487 -11.84811 0.197 3.62251 N ? A ? 23 N 1
   ATOM 628 CA B ALA A 22 ? 43.39155 -16.30241 -13.20355 0.197 3.84368 C ? A ? 23 CA 1
   ATOM 629 C B ALA A 22 ? 42.32073 -17.11120 -13.92710 0.197 3.83447 C ? A ? 23 C 1
   ATOM 630 O B ALA A 22 ? 41.44200 -16.54576 -14.58645 0.197 3.56426 O ? A ? 23 O 1
   ATOM 631 CB B ALA A 22 ? 44.70095 -16.33174 -13.98953 0.197 4.86998 C ? A ? 23 CB 1
   ATOM 632 H B ALA A 22 ? 44.40468 -17.08969 -11.69384 0.197 4.31253 H ? A ? 23 H 1
   ATOM 633 HA B ALA A 22 ? 43.09063 -15.38200 -13.14697 0.197 4.57793 H ? A ? 23 HA 1
   ATOM 634 HB1 B ALA A 22 ? 44.53677 -16.00752 -14.88888 0.197 5.80949 H ? A ? 23 HB1 1
   ATOM 635 HB2 B ALA A 22 ? 45.34855 -15.76211 -13.54564 0.197 5.80949 H ? A ? 23 HB2 1
   ATOM 636 HB3 B ALA A 22 ? 45.02969 -17.24377 -14.02157 0.197 5.80949 H ? A ? 23 HB3 1
   ATOM 637 N C ALA A 22 ? 43.61191 -16.78649 -11.84484 0.412 3.65724 N ? A ? 23 N 1
   ATOM 638 CA C ALA A 22 ? 43.38343 -16.29496 -13.20259 0.412 3.80820 C ? A ? 23 CA 1
   ATOM 639 C C ALA A 22 ? 42.30315 -17.10838 -13.90782 0.412 3.81241 C ? A ? 23 C 1
   ATOM 640 O C ALA A 22 ? 41.40452 -16.54707 -14.54014 0.412 3.56265 O ? A ? 23 O 1
   ATOM 641 CB C ALA A 22 ? 44.68055 -16.33569 -14.00934 0.412 4.85949 C ? A ? 23 CB 1
   ATOM 642 H C ALA A 22 ? 44.41469 -17.05174 -11.68740 0.412 4.35420 H ? A ? 23 H 1
   ATOM 643 HA C ALA A 22 ? 43.08893 -15.37245 -13.14646 0.412 4.53536 H ? A ? 23 HA 1
   ATOM 644 HB1 C ALA A 22 ? 44.50213 -16.02328 -14.91015 0.412 5.79690 H ? A ? 23 HB1 1
   ATOM 645 HB2 C ALA A 22 ? 45.33550 -15.76074 -13.58348 0.412 5.79690 H ? A ? 23 HB2 1
   ATOM 646 HB3 C ALA A 22 ? 45.00822 -17.24832 -14.03457 0.412 5.79690 H ? A ? 23 HB3 1
   ATOM 647 N D ALA A 22 ? 43.60905 -16.79891 -11.84684 0.186 3.61987 N ? A ? 23 N 1
   ATOM 648 CA D ALA A 22 ? 43.38735 -16.30076 -13.20271 0.186 3.84416 C ? A ? 23 CA 1
   ATOM 649 C D ALA A 22 ? 42.31121 -17.11020 -13.91720 0.186 3.83460 C ? A ? 23 C 1
   ATOM 650 O D ALA A 22 ? 41.41604 -16.54541 -14.55541 0.186 3.56716 O ? A ? 23 O 1
   ATOM 651 CB D ALA A 22 ? 44.69347 -16.33640 -13.99475 0.186 4.86928 C ? A ? 23 CB 1
   ATOM 652 H D ALA A 22 ? 44.40797 -17.07683 -11.69164 0.186 4.30936 H ? A ? 23 H 1
   ATOM 653 HA D ALA A 22 ? 43.08907 -15.37933 -13.14887 0.186 4.57851 H ? A ? 23 HA 1
   ATOM 654 HB1 D ALA A 22 ? 44.52617 -16.01447 -14.89435 0.186 5.80865 H ? A ? 23 HB1 1
   ATOM 655 HB2 D ALA A 22 ? 45.34475 -15.76733 -13.55556 0.186 5.80865 H ? A ? 23 HB2 1
   ATOM 656 HB3 D ALA A 22 ? 45.01936 -17.24950 -14.02546 0.186 5.80865 H ? A ? 23 HB3 1
   ATOM 657 N . GLY A 23 ? 42.38888 -18.43864 -13.83678 1.000 4.27261 N ? A ? 24 N 1
   ATOM 658 CA . GLY A 23 ? 41.38964 -19.27214 -14.49128 1.000 4.28750 C ? A ? 24 CA 1
   ATOM 659 C . GLY A 23 ? 39.99626 -19.08980 -13.92779 1.000 3.56907 C ? A ? 24 C 1
   ATOM 660 O . GLY A 23 ? 39.00310 -19.10512 -14.66958 1.000 4.44714 O ? A ? 24 O 1
   ATOM 661 HA2 . GLY A 23 ? 41.36409 -19.05438 -15.43618 1.000 5.11052 H ? A ? 24 HA2 1
   ATOM 662 HA3 . GLY A 23 ? 41.63722 -20.20438 -14.38864 1.000 5.11052 H ? A ? 24 HA3 1
   ATOM 663 H A GLY A 23 ? 42.99918 -18.87376 -13.41512 0.205 5.09264 H ? A ? 24 H 1
   ATOM 664 H B GLY A 23 ? 42.99477 -18.87384 -13.40888 0.197 5.09264 H ? A ? 24 H 1
   ATOM 665 H C GLY A 23 ? 43.00515 -18.87297 -13.42306 0.412 5.09264 H ? A ? 24 H 1
   ATOM 666 H D GLY A 23 ? 43.00029 -18.87331 -13.41627 0.186 5.09264 H ? A ? 24 H 1
   ATOM 667 N . HIS A 24 ? 39.89323 -18.95861 -12.59858 1.000 2.84613 N ? A ? 25 N 1
   ATOM 668 CA . HIS A 24 ? 38.59055 -18.71943 -12.00107 1.000 2.76905 C ? A ? 25 CA 1
   ATOM 669 C . HIS A 24 ? 38.05527 -17.35491 -12.41682 1.000 2.86895 C ? A ? 25 C 1
   ATOM 670 O . HIS A 24 ? 36.85238 -17.19653 -12.64090 1.000 3.63940 O ? A ? 25 O 1
   ATOM 671 H . HIS A 24 ? 40.54772 -19.00378 -12.04251 1.000 3.38087 H ? A ? 25 H 1
   ATOM 672 HA . HIS A 24 ? 37.97513 -19.40511 -12.30439 1.000 3.28837 H ? A ? 25 HA 1
   ATOM 673 CB A HIS A 24 ? 38.65558 -18.81006 -10.47537 0.689 3.11767 C ? A ? 25 CB 1
   ATOM 674 CG A HIS A 24 ? 38.82204 -20.19771 -9.94937 0.689 3.30245 C ? A ? 25 CG 1
   ATOM 675 ND1 A HIS A 24 ? 40.02234 -20.86417 -9.97535 0.689 4.51708 N ? A ? 25 ND1 1
   ATOM 676 CD2 A HIS A 24 ? 37.93048 -21.04916 -9.39033 0.689 4.22931 C ? A ? 25 CD2 1
   ATOM 677 CE1 A HIS A 24 ? 39.86964 -22.06592 -9.44507 0.689 5.42188 C ? A ? 25 CE1 1
   ATOM 678 NE2 A HIS A 24 ? 38.60615 -22.20749 -9.09226 0.689 2.55889 N ? A ? 25 NE2 1
   ATOM 679 HB2 A HIS A 24 ? 39.41074 -18.28588 -10.16572 0.689 3.70672 H ? A ? 25 HB2 1
   ATOM 680 HB3 A HIS A 24 ? 37.83149 -18.45357 -10.10836 0.689 3.70672 H ? A ? 25 HB3 1
   ATOM 681 HD1 A HIS A 24 ? 40.75893 -20.54900 -10.28792 0.689 5.38602 H ? A ? 25 HD1 1
   ATOM 682 HD2 A HIS A 24 ? 37.02875 -20.88126 -9.23670 0.689 5.04069 H ? A ? 25 HD2 1
   ATOM 683 HE1 A HIS A 24 ? 40.53890 -22.70287 -9.33888 0.689 6.47177 H ? A ? 25 HE1 1
   ATOM 684 CB B HIS A 24 ? 38.67785 -18.81638 -10.47999 0.311 3.14545 C ? A ? 25 CB 1
   ATOM 685 CG B HIS A 24 ? 38.85818 -20.20654 -9.97038 0.311 3.34878 C ? A ? 25 CG 1
   ATOM 686 ND1 B HIS A 24 ? 40.04111 -20.89685 -10.09339 0.311 4.48292 N ? A ? 25 ND1 1
   ATOM 687 CD2 B HIS A 24 ? 37.99483 -21.04414 -9.35258 0.311 4.21027 C ? A ? 25 CD2 1
   ATOM 688 CE1 B HIS A 24 ? 39.90490 -22.09762 -9.56080 0.311 5.40208 C ? A ? 25 CE1 1
   ATOM 689 NE2 B HIS A 24 ? 38.67026 -22.21383 -9.10975 0.311 2.62702 N ? A ? 25 NE2 1
   ATOM 690 HB2 B HIS A 24 ? 39.43504 -18.29078 -10.17782 0.311 3.74005 H ? A ? 25 HB2 1
   ATOM 691 HB3 B HIS A 24 ? 37.85761 -18.46632 -10.09847 0.311 3.74005 H ? A ? 25 HB3 1
   ATOM 692 HD1 B HIS A 24 ? 40.75770 -20.59393 -10.45990 0.311 5.34502 H ? A ? 25 HD1 1
   ATOM 693 HD2 B HIS A 24 ? 37.10961 -20.86178 -9.13342 0.311 5.01785 H ? A ? 25 HD2 1
   ATOM 694 HE1 B HIS A 24 ? 40.56608 -22.74981 -9.51197 0.311 6.44801 H ? A ? 25 HE1 1
   ATOM 695 N B GLY A 25 ? 38.92941 -16.35502 -12.52645 0.226 4.21188 N ? A ? 26 N 1
   ATOM 696 CA B GLY A 25 ? 38.47193 -15.04522 -12.96460 0.226 3.19579 C ? A ? 26 CA 1
   ATOM 697 C B GLY A 25 ? 37.93874 -15.05871 -14.38541 0.226 3.64399 C ? A ? 26 C 1
   ATOM 698 O B GLY A 25 ? 36.96586 -14.36922 -14.70772 0.226 4.73384 O ? A ? 26 O 1
   ATOM 699 H B GLY A 25 ? 39.77080 -16.40953 -12.35707 0.226 5.01977 H ? A ? 26 H 1
   ATOM 700 HA2 B GLY A 25 ? 37.76372 -14.74013 -12.37616 0.226 3.80047 H ? A ? 26 HA2 1
   ATOM 701 HA3 B GLY A 25 ? 39.21022 -14.41751 -12.92206 0.226 3.80047 H ? A ? 26 HA3 1
   ATOM 702 N C GLY A 25 ? 38.92265 -16.34980 -12.51191 0.774 4.24340 N ? A ? 26 N 1
   ATOM 703 CA C GLY A 25 ? 38.44421 -15.02801 -12.89256 0.774 3.15215 C ? A ? 26 CA 1
   ATOM 704 C C GLY A 25 ? 37.91040 -14.97466 -14.31177 0.774 3.58255 C ? A ? 26 C 1
   ATOM 705 O C GLY A 25 ? 36.89584 -14.32645 -14.58941 0.774 4.92294 O ? A ? 26 O 1
   ATOM 706 H C GLY A 25 ? 39.76825 -16.40573 -12.36549 0.774 5.05760 H ? A ? 26 H 1
   ATOM 707 HA2 C GLY A 25 ? 37.73147 -14.76202 -12.29078 0.774 3.74810 H ? A ? 26 HA2 1
   ATOM 708 HA3 C GLY A 25 ? 39.17320 -14.39233 -12.81916 0.774 3.74810 H ? A ? 26 HA3 1
   ATOM 709 N B GLN A 26 ? 38.57399 -15.83767 -15.25853 0.226 3.40972 N ? A ? 27 N 1
   ATOM 710 CA B GLN A 26 ? 38.04628 -16.01554 -16.60482 0.226 3.54904 C ? A ? 27 CA 1
   ATOM 711 C B GLN A 26 ? 36.63428 -16.58020 -16.56364 0.226 3.64241 C ? A ? 27 C 1
   ATOM 712 O B GLN A 26 ? 35.70848 -16.01783 -17.15717 0.226 4.48624 O ? A ? 27 O 1
   ATOM 713 CB B GLN A 26 ? 38.95511 -16.94707 -17.40160 0.226 4.72042 C ? A ? 27 CB 1
   ATOM 714 CG B GLN A 26 ? 40.16648 -16.28580 -18.00747 0.226 6.16839 C ? A ? 27 CG 1
   ATOM 715 CD B GLN A 26 ? 40.99022 -17.26072 -18.81672 0.226 8.41519 C ? A ? 27 CD 1
   ATOM 716 OE1 B GLN A 26 ? 41.30172 -18.35329 -18.35395 0.226 8.35649 O ? A ? 27 OE1 1
   ATOM 717 NE2 B GLN A 26 ? 41.34150 -16.87380 -20.03741 0.226 8.62919 N ? A ? 27 NE2 1
   ATOM 718 H B GLN A 26 ? 39.30136 -16.26744 -15.09779 0.226 4.05718 H ? A ? 27 H 1
   ATOM 719 HA B GLN A 26 ? 38.02383 -15.15234 -17.04673 0.226 4.22437 H ? A ? 27 HA 1
   ATOM 720 HB2 B GLN A 26 ? 39.27104 -17.64816 -16.81036 0.226 5.63002 H ? A ? 27 HB2 1
   ATOM 721 HB3 B GLN A 26 ? 38.43990 -17.33242 -18.12752 0.226 5.63002 H ? A ? 27 HB3 1
   ATOM 722 HG2 B GLN A 26 ? 39.87967 -15.56902 -18.59472 0.226 7.36759 H ? A ? 27 HG2 1
   ATOM 723 HG3 B GLN A 26 ? 40.72521 -15.93044 -17.29863 0.226 7.36759 H ? A ? 27 HG3 1
   ATOM 724 HE21 B GLN A 26 ? 41.09993 -16.10205 -20.33006 0.226 10.32054 H ? A ? 27 HE21 1
   ATOM 725 HE22 B GLN A 26 ? 41.81059 -17.39496 -20.53536 0.226 10.32054 H ? A ? 27 HE22 1
   ATOM 726 N C GLN A 26 ? 38.58158 -15.65918 -15.23063 0.774 3.44324 N ? A ? 27 N 1
   ATOM 727 CA C GLN A 26 ? 38.06307 -15.78343 -16.58637 0.774 3.02019 C ? A ? 27 CA 1
   ATOM 728 C C GLN A 26 ? 36.69090 -16.43549 -16.58405 0.774 3.44799 C ? A ? 27 C 1
   ATOM 729 O C GLN A 26 ? 35.74313 -15.91802 -17.17932 0.774 4.40853 O ? A ? 27 O 1
   ATOM 730 CB C GLN A 26 ? 39.02233 -16.60997 -17.42605 0.774 4.87091 C ? A ? 27 CB 1
   ATOM 731 CG C GLN A 26 ? 40.32208 -15.93979 -17.69636 0.774 6.89252 C ? A ? 27 CG 1
   ATOM 732 CD C GLN A 26 ? 41.26117 -16.84378 -18.42371 0.774 7.19732 C ? A ? 27 CD 1
   ATOM 733 OE1 C GLN A 26 ? 41.58987 -17.91764 -17.92766 0.774 7.81355 O ? A ? 27 OE1 1
   ATOM 734 NE2 C GLN A 26 ? 41.68713 -16.43518 -19.63667 0.774 9.29897 N ? A ? 27 NE2 1
   ATOM 735 H C GLN A 26 ? 39.33200 -16.05739 -15.09682 0.774 4.09740 H ? A ? 27 H 1
   ATOM 736 HA C GLN A 26 ? 37.98654 -14.89809 -16.97522 0.774 3.58974 H ? A ? 27 HA 1
   ATOM 737 HB2 C GLN A 26 ? 39.20949 -17.43899 -16.95850 0.774 5.81061 H ? A ? 27 HB2 1
   ATOM 738 HB3 C GLN A 26 ? 38.60412 -16.79825 -18.28078 0.774 5.81061 H ? A ? 27 HB3 1
   ATOM 739 HG2 C GLN A 26 ? 40.17019 -15.15314 -18.24318 0.774 8.23654 H ? A ? 27 HG2 1
   ATOM 740 HG3 C GLN A 26 ? 40.73303 -15.68500 -16.85546 0.774 8.23654 H ? A ? 27 HG3 1
   ATOM 741 HE21 C GLN A 26 ? 41.41684 -15.68413 -19.95680 0.774 11.12428 H ? A ? 27 HE21 1
   ATOM 742 HE22 C GLN A 26 ? 42.22898 -16.92572 -20.08985 0.774 11.12428 H ? A ? 27 HE22 1
   ATOM 743 N B ASP A 27 ? 36.45257 -17.70257 -15.86229 0.226 3.40351 N ? A ? 28 N 1
   ATOM 744 CA B ASP A 27 ? 35.14511 -18.35110 -15.82203 0.226 4.40945 C ? A ? 28 CA 1
   ATOM 745 C B ASP A 27 ? 34.08077 -17.42162 -15.24507 0.226 5.14893 C ? A ? 28 C 1
   ATOM 746 O B ASP A 27 ? 32.95280 -17.36903 -15.74924 0.226 4.06965 O ? A ? 28 O 1
   ATOM 747 CB B ASP A 27 ? 35.21938 -19.63450 -14.98942 0.226 4.94584 C ? A ? 28 CB 1
   ATOM 748 CG B ASP A 27 ? 35.84880 -20.79858 -15.72673 0.226 7.33091 C ? A ? 28 CG 1
   ATOM 749 OD1 B ASP A 27 ? 36.08542 -20.70875 -16.95037 0.226 4.74721 O ? A ? 28 OD1 1
   ATOM 750 OD2 B ASP A 27 ? 36.09660 -21.82907 -15.06026 0.226 6.31963 O ? A ? 28 OD2 1
   ATOM 751 H B ASP A 27 ? 37.06315 -18.10243 -15.40743 0.226 4.04973 H ? A ? 28 H 1
   ATOM 752 HA B ASP A 27 ? 34.89105 -18.58446 -16.72862 0.226 5.25686 H ? A ? 28 HA 1
   ATOM 753 HB2 B ASP A 27 ? 35.75136 -19.46302 -14.19665 0.226 5.90052 H ? A ? 28 HB2 1
   ATOM 754 HB3 B ASP A 27 ? 34.32029 -19.89546 -14.73557 0.226 5.90052 H ? A ? 28 HB3 1
   ATOM 755 N C ASP A 27 ? 36.56382 -17.58159 -15.90546 0.774 3.30393 N ? A ? 28 N 1
   ATOM 756 CA C ASP A 27 ? 35.28406 -18.28765 -15.87935 0.774 4.39581 C ? A ? 28 CA 1
   ATOM 757 C C ASP A 27 ? 34.16881 -17.39483 -15.32591 0.774 5.28735 C ? A ? 28 C 1
   ATOM 758 O C ASP A 27 ? 33.05113 -17.37925 -15.86235 0.774 4.15792 O ? A ? 28 O 1
   ATOM 759 CB C ASP A 27 ? 35.39510 -19.56284 -15.02893 0.774 4.61823 C ? A ? 28 CB 1
   ATOM 760 CG C ASP A 27 ? 36.19314 -20.66881 -15.66691 0.774 7.83186 C ? A ? 28 CG 1
   ATOM 761 OD1 C ASP A 27 ? 36.74112 -20.50552 -16.77485 0.774 5.16754 O ? A ? 28 OD1 1
   ATOM 762 OD2 C ASP A 27 ? 36.25831 -21.74578 -15.02050 0.774 5.91585 O ? A ? 28 OD2 1
   ATOM 763 H C ASP A 27 ? 37.19304 -17.96323 -15.46045 0.774 3.93024 H ? A ? 28 H 1
   ATOM 764 HA C ASP A 27 ? 35.05812 -18.54198 -16.78774 0.774 5.24049 H ? A ? 28 HA 1
   ATOM 765 HB2 C ASP A 27 ? 35.82510 -19.33843 -14.18891 0.774 5.50739 H ? A ? 28 HB2 1
   ATOM 766 HB3 C ASP A 27 ? 34.50211 -19.90374 -14.86384 0.774 5.50739 H ? A ? 28 HB3 1
   ATOM 767 N B ILE A 28 ? 34.41842 -16.68590 -14.17983 0.226 3.18651 N ? A ? 29 N 1
   ATOM 768 CA B ILE A 28 ? 33.41992 -15.88252 -13.47900 0.226 3.01177 C ? A ? 29 CA 1
   ATOM 769 C B ILE A 28 ? 33.01233 -14.67648 -14.31505 0.226 4.23101 C ? A ? 29 C 1
   ATOM 770 O B ILE A 28 ? 31.82152 -14.35959 -14.42425 0.226 4.60870 O ? A ? 29 O 1
   ATOM 771 CB B ILE A 28 ? 33.95056 -15.47198 -12.09081 0.226 3.16788 C ? A ? 29 CB 1
   ATOM 772 CG1 B ILE A 28 ? 34.01146 -16.70738 -11.18149 0.226 4.36470 C ? A ? 29 CG1 1
   ATOM 773 CG2 B ILE A 28 ? 33.09752 -14.36889 -11.47638 0.226 4.03407 C ? A ? 29 CG2 1
   ATOM 774 CD1 B ILE A 28 ? 34.67819 -16.47452 -9.84245 0.226 4.06896 C ? A ? 29 CD1 1
   ATOM 775 H B ILE A 28 ? 35.21051 -16.63679 -13.84849 0.226 3.78933 H ? A ? 29 H 1
   ATOM 776 HA B ILE A 28 ? 32.62568 -16.42348 -13.34686 0.226 3.57964 H ? A ? 29 HA 1
   ATOM 777 HB B ILE A 28 ? 34.84627 -15.11377 -12.19224 0.226 3.76697 H ? A ? 29 HB 1
   ATOM 778 HG12 B ILE A 28 ? 33.10552 -17.00773 -11.00840 0.226 5.20316 H ? A ? 29 HG12 1
   ATOM 779 HG13 B ILE A 28 ? 34.50977 -17.40261 -11.63892 0.226 5.20316 H ? A ? 29 HG13 1
   ATOM 780 HG21 B ILE A 28 ? 33.32004 -14.28435 -10.53604 0.226 4.80640 H ? A ? 29 HG21 1
   ATOM 781 HG22 B ILE A 28 ? 33.28107 -13.53466 -11.93603 0.226 4.80640 H ? A ? 29 HG22 1
   ATOM 782 HG23 B ILE A 28 ? 32.16109 -14.60184 -11.57505 0.226 4.80640 H ? A ? 29 HG23 1
   ATOM 783 HD11 B ILE A 28 ? 34.95275 -17.32860 -9.47360 0.226 4.84828 H ? A ? 29 HD11 1
   ATOM 784 HD12 B ILE A 28 ? 35.45291 -15.90497 -9.97021 0.226 4.84828 H ? A ? 29 HD12 1
   ATOM 785 HD13 B ILE A 28 ? 34.04615 -16.04424 -9.24554 0.226 4.84828 H ? A ? 29 HD13 1
   ATOM 786 N C ILE A 28 ? 34.45370 -16.65009 -14.24105 0.774 3.12194 N ? A ? 29 N 1
   ATOM 787 CA C ILE A 28 ? 33.43557 -15.83559 -13.57775 0.774 2.89991 C ? A ? 29 CA 1
   ATOM 788 C C ILE A 28 ? 33.03918 -14.65177 -14.44964 0.774 4.26270 C ? A ? 29 C 1
   ATOM 789 O C ILE A 28 ? 31.84887 -14.36686 -14.61912 0.774 4.59391 O ? A ? 29 O 1
   ATOM 790 CB C ILE A 28 ? 33.93354 -15.40530 -12.18064 0.774 3.12012 C ? A ? 29 CB 1
   ATOM 791 CG1 C ILE A 28 ? 33.90305 -16.64126 -11.26245 0.774 4.46487 C ? A ? 29 CG1 1
   ATOM 792 CG2 C ILE A 28 ? 33.12333 -14.22608 -11.61451 0.774 3.95663 C ? A ? 29 CG2 1
   ATOM 793 CD1 C ILE A 28 ? 34.62283 -16.49243 -9.94178 0.774 4.08445 C ? A ? 29 CD1 1
   ATOM 794 H C ILE A 28 ? 35.23001 -16.60293 -13.87400 0.774 3.71185 H ? A ? 29 H 1
   ATOM 795 HA C ILE A 28 ? 32.63701 -16.37161 -13.45171 0.774 3.44542 H ? A ? 29 HA 1
   ATOM 796 HB C ILE A 28 ? 34.84398 -15.07704 -12.24578 0.774 3.70967 H ? A ? 29 HB 1
   ATOM 797 HG12 C ILE A 28 ? 32.97693 -16.85035 -11.06377 0.774 5.32336 H ? A ? 29 HG12 1
   ATOM 798 HG13 C ILE A 28 ? 34.31644 -17.38130 -11.73399 0.774 5.32336 H ? A ? 29 HG13 1
   ATOM 799 HG21 C ILE A 28 ? 33.34202 -14.11428 -10.67612 0.774 4.71348 H ? A ? 29 HG21 1
   ATOM 800 HG22 C ILE A 28 ? 33.35175 -13.42134 -12.10554 0.774 4.71348 H ? A ? 29 HG22 1
   ATOM 801 HG23 C ILE A 28 ? 32.17736 -14.41655 -11.71328 0.774 4.71348 H ? A ? 29 HG23 1
   ATOM 802 HD11 C ILE A 28 ? 34.59473 -17.33928 -9.46961 0.774 4.86686 H ? A ? 29 HD11 1
   ATOM 803 HD12 C ILE A 28 ? 35.54358 -16.23835 -10.11081 0.774 4.86686 H ? A ? 29 HD12 1
   ATOM 804 HD13 C ILE A 28 ? 34.18137 -15.80635 -9.41708 0.774 4.86686 H ? A ? 29 HD13 1
   ATOM 805 N B LEU A 29 ? 33.98106 -13.99172 -14.92872 0.226 3.45638 N ? A ? 30 N 1
   ATOM 806 CA B LEU A 29 ? 33.65110 -12.79198 -15.69228 0.226 4.85088 C ? A ? 30 CA 1
   ATOM 807 C B LEU A 29 ? 32.97067 -13.14073 -17.00894 0.226 5.90615 C ? A ? 30 C 1
   ATOM 808 O B LEU A 29 ? 32.08377 -12.40919 -17.46546 0.226 5.17966 O ? A ? 30 O 1
   ATOM 809 CB B LEU A 29 ? 34.90836 -11.96171 -15.94615 0.226 4.53014 C ? A ? 30 CB 1
   ATOM 810 CG B LEU A 29 ? 35.44175 -11.17154 -14.74919 0.226 5.78662 C ? A ? 30 CG 1
   ATOM 811 CD1 B LEU A 29 ? 36.67278 -10.35423 -15.16641 0.226 5.31091 C ? A ? 30 CD1 1
   ATOM 812 CD2 B LEU A 29 ? 34.38959 -10.25421 -14.14514 0.226 7.29006 C ? A ? 30 CD2 1
   ATOM 813 H B LEU A 29 ? 34.81616 -14.19689 -14.91782 0.226 4.11317 H ? A ? 30 H 1
   ATOM 814 HA B LEU A 29 ? 33.03712 -12.25424 -15.16810 0.226 5.78657 H ? A ? 30 HA 1
   ATOM 815 HB2 B LEU A 29 ? 35.61469 -12.56187 -16.23218 0.226 5.40169 H ? A ? 30 HB2 1
   ATOM 816 HB3 B LEU A 29 ? 34.71191 -11.32203 -16.64836 0.226 5.40169 H ? A ? 30 HB3 1
   ATOM 817 HG B LEU A 29 ? 35.69251 -11.80719 -14.06074 0.226 6.90947 H ? A ? 30 HG 1
   ATOM 818 HD11 B LEU A 29 ? 37.02099 -9.88897 -14.38976 0.226 6.33861 H ? A ? 30 HD11 1
   ATOM 819 HD12 B LEU A 29 ? 37.34598 -10.95590 -15.52093 0.226 6.33861 H ? A ? 30 HD12 1
   ATOM 820 HD13 B LEU A 29 ? 36.41095 -9.71350 -15.84598 0.226 6.33861 H ? A ? 30 HD13 1
   ATOM 821 HD21 B LEU A 29 ? 34.82780 -9.60397 -13.57413 0.226 8.71359 H ? A ? 30 HD21 1
   ATOM 822 HD22 B LEU A 29 ? 33.91740 -9.80083 -14.86096 0.226 8.71359 H ? A ? 30 HD22 1
   ATOM 823 HD23 B LEU A 29 ? 33.76818 -10.78644 -13.62409 0.226 8.71359 H ? A ? 30 HD23 1
   ATOM 824 N C LEU A 29 ? 34.01050 -13.95470 -15.03526 0.774 3.34574 N ? A ? 30 N 1
   ATOM 825 CA C LEU A 29 ? 33.65342 -12.81765 -15.87518 0.774 4.77947 C ? A ? 30 CA 1
   ATOM 826 C C LEU A 29 ? 32.90340 -13.27494 -17.11348 0.774 6.23063 C ? A ? 30 C 1
   ATOM 827 O C LEU A 29 ? 31.91313 -12.64836 -17.51490 0.774 5.10700 O ? A ? 30 O 1
   ATOM 828 CB C LEU A 29 ? 34.90319 -12.03013 -16.25382 0.774 3.73689 C ? A ? 30 CB 1
   ATOM 829 CG C LEU A 29 ? 35.54018 -11.28681 -15.07560 0.774 6.87970 C ? A ? 30 CG 1
   ATOM 830 CD1 C LEU A 29 ? 36.86904 -10.68496 -15.50344 0.774 5.46100 C ? A ? 30 CD1 1
   ATOM 831 CD2 C LEU A 29 ? 34.64453 -10.20341 -14.50772 0.774 8.74729 C ? A ? 30 CD2 1
   ATOM 832 H C LEU A 29 ? 34.85272 -14.11378 -14.96481 0.774 3.98041 H ? A ? 30 H 1
   ATOM 833 HA C LEU A 29 ? 33.07367 -12.22256 -15.37452 0.774 5.70088 H ? A ? 30 HA 1
   ATOM 834 HB2 C LEU A 29 ? 35.56350 -12.64532 -16.60940 0.774 4.44979 H ? A ? 30 HB2 1
   ATOM 835 HB3 C LEU A 29 ? 34.66569 -11.37304 -16.92667 0.774 4.44979 H ? A ? 30 HB3 1
   ATOM 836 HG C LEU A 29 ? 35.68229 -11.93148 -14.36490 0.774 8.22116 H ? A ? 30 HG 1
   ATOM 837 HD11 C LEU A 29 ? 37.28802 -10.26627 -14.73529 0.774 6.51871 H ? A ? 30 HD11 1
   ATOM 838 HD12 C LEU A 29 ? 37.43903 -11.39038 -15.84753 0.774 6.51871 H ? A ? 30 HD12 1
   ATOM 839 HD13 C LEU A 29 ? 36.70822 -10.02316 -16.19414 0.774 6.51871 H ? A ? 30 HD13 1
   ATOM 840 HD21 C LEU A 29 ? 35.15121 -9.67710 -13.86961 0.774 10.46226 H ? A ? 30 HD21 1
   ATOM 841 HD22 C LEU A 29 ? 34.33552 -9.63721 -15.23217 0.774 10.46226 H ? A ? 30 HD22 1
   ATOM 842 HD23 C LEU A 29 ? 33.88717 -10.61888 -14.06649 0.774 10.46226 H ? A ? 30 HD23 1
   ATOM 843 N B ILE A 30 ? 33.38064 -14.24085 -17.64303 0.226 3.67079 N ? A ? 31 N 1
   ATOM 844 CA B ILE A 30 ? 32.72576 -14.66884 -18.87507 0.226 6.68665 C ? A ? 31 CA 1
   ATOM 845 C B ILE A 30 ? 31.30148 -15.12516 -18.58511 0.226 6.84919 C ? A ? 31 C 1
   ATOM 846 O B ILE A 30 ? 30.36678 -14.76734 -19.30073 0.226 5.95947 O ? A ? 31 O 1
   ATOM 847 CB B ILE A 30 ? 33.57041 -15.75853 -19.56406 0.226 5.33022 C ? A ? 31 CB 1
   ATOM 848 CG1 B ILE A 30 ? 34.91367 -15.14658 -19.99139 0.226 4.97259 C ? A ? 31 CG1 1
   ATOM 849 CG2 B ILE A 30 ? 32.84716 -16.33956 -20.74584 0.226 7.42617 C ? A ? 31 CG2 1
   ATOM 850 CD1 B ILE A 30 ? 35.88557 -16.12732 -20.64855 0.226 8.11179 C ? A ? 31 CD1 1
   ATOM 851 H B ILE A 30 ? 34.02520 -14.74785 -17.38398 0.226 4.37046 H ? A ? 31 H 1
   ATOM 852 HA B ILE A 30 ? 32.66618 -13.91710 -19.48518 0.226 7.98950 H ? A ? 31 HA 1
   ATOM 853 HB B ILE A 30 ? 33.72660 -16.48255 -18.93772 0.226 6.36178 H ? A ? 31 HB 1
   ATOM 854 HG12 B ILE A 30 ? 34.73954 -14.43705 -20.62946 0.226 5.93263 H ? A ? 31 HG12 1
   ATOM 855 HG13 B ILE A 30 ? 35.35143 -14.78531 -19.20478 0.226 5.93263 H ? A ? 31 HG13 1
   ATOM 856 HG21 B ILE A 30 ? 32.79380 -15.66876 -21.44447 0.226 8.87692 H ? A ? 31 HG21 1
   ATOM 857 HG22 B ILE A 30 ? 33.33672 -17.11306 -21.06664 0.226 8.87692 H ? A ? 31 HG22 1
   ATOM 858 HG23 B ILE A 30 ? 31.95487 -16.60323 -20.47161 0.226 8.87692 H ? A ? 31 HG23 1
   ATOM 859 HD11 B ILE A 30 ? 36.71945 -15.66828 -20.83519 0.226 9.69966 H ? A ? 31 HD11 1
   ATOM 860 HD12 B ILE A 30 ? 36.04422 -16.86827 -20.04298 0.226 9.69966 H ? A ? 31 HD12 1
   ATOM 861 HD13 B ILE A 30 ? 35.49520 -16.45302 -21.47464 0.226 9.69966 H ? A ? 31 HD13 1
   ATOM 862 N C ILE A 30 ? 33.34680 -14.37195 -17.72523 0.774 3.47370 N ? A ? 31 N 1
   ATOM 863 CA C ILE A 30 ? 32.64492 -14.88836 -18.89744 0.774 6.85567 C ? A ? 31 CA 1
   ATOM 864 C C ILE A 30 ? 31.21047 -15.26494 -18.54304 0.774 7.11217 C ? A ? 31 C 1
   ATOM 865 O C ILE A 30 ? 30.27249 -14.97628 -19.29738 0.774 5.31898 O ? A ? 31 O 1
   ATOM 866 CB C ILE A 30 ? 33.44798 -16.05264 -19.51103 0.774 4.36069 C ? A ? 31 CB 1
   ATOM 867 CG1 C ILE A 30 ? 34.72179 -15.45361 -20.13642 0.774 5.41086 C ? A ? 31 CG1 1
   ATOM 868 CG2 C ILE A 30 ? 32.64285 -16.78073 -20.50111 0.774 5.51594 C ? A ? 31 CG2 1
   ATOM 869 CD1 C ILE A 30 ? 35.70762 -16.46711 -20.71368 0.774 9.52542 C ? A ? 31 CD1 1
   ATOM 870 H C ILE A 30 ? 34.03691 -14.82645 -17.48695 0.774 4.13396 H ? A ? 31 H 1
   ATOM 871 HA C ILE A 30 ? 32.58520 -14.19270 -19.57079 0.774 8.19232 H ? A ? 31 HA 1
   ATOM 872 HB C ILE A 30 ? 33.68899 -16.69797 -18.82812 0.774 5.19835 H ? A ? 31 HB 1
   ATOM 873 HG12 C ILE A 30 ? 34.45839 -14.86276 -20.85922 0.774 6.45855 H ? A ? 31 HG12 1
   ATOM 874 HG13 C ILE A 30 ? 35.19113 -14.95161 -19.45187 0.774 6.45855 H ? A ? 31 HG13 1
   ATOM 875 HG21 C ILE A 30 ? 32.21893 -17.53812 -20.06804 0.774 6.58465 H ? A ? 31 HG21 1
   ATOM 876 HG22 C ILE A 30 ? 31.96736 -16.18386 -20.85937 0.774 6.58465 H ? A ? 31 HG22 1
   ATOM 877 HG23 C ILE A 30 ? 33.22310 -17.08972 -21.21437 0.774 6.58465 H ? A ? 31 HG23 1
   ATOM 878 HD11 C ILE A 30 ? 36.57496 -16.04387 -20.81102 0.774 11.39602 H ? A ? 31 HD11 1
   ATOM 879 HD12 C ILE A 30 ? 35.77422 -17.22261 -20.10896 0.774 11.39602 H ? A ? 31 HD12 1
   ATOM 880 HD13 C ILE A 30 ? 35.38523 -16.76360 -21.57917 0.774 11.39602 H ? A ? 31 HD13 1
   ATOM 881 N B ARG A 31 ? 31.11067 -15.91548 -17.53026 0.226 4.90564 N ? A ? 32 N 1
   ATOM 882 CA B ARG A 31 ? 29.76316 -16.27825 -17.10535 0.226 3.72504 C ? A ? 32 CA 1
   ATOM 883 C B ARG A 31 ? 28.93790 -15.04378 -16.76258 0.226 6.76829 C ? A ? 32 C 1
   ATOM 884 O B ARG A 31 ? 27.71106 -15.04944 -16.92738 0.226 5.25774 O ? A ? 32 O 1
   ATOM 885 CB B ARG A 31 ? 29.85639 -17.22904 -15.91339 0.226 4.35902 C ? A ? 32 CB 1
   ATOM 886 CG B ARG A 31 ? 28.58428 -17.40131 -15.11650 0.226 4.65630 C ? A ? 32 CG 1
   ATOM 887 CD B ARG A 31 ? 27.57878 -18.36617 -15.73395 0.226 8.28456 C ? A ? 32 CD 1
   ATOM 888 NE B ARG A 31 ? 26.43201 -18.44295 -14.83380 0.226 10.70637 N ? A ? 32 NE 1
   ATOM 889 CZ B ARG A 31 ? 25.27923 -19.04955 -15.07806 0.226 14.33508 C ? A ? 32 CZ 1
   ATOM 890 NH1 B ARG A 31 ? 25.07745 -19.71838 -16.20616 0.226 14.16417 N ? A ? 32 NH1 1
   ATOM 891 NH2 B ARG A 31 ? 24.29778 -18.96427 -14.16769 0.226 19.57330 N ? A ? 32 NH2 1
   ATOM 892 H B ARG A 31 ? 31.73855 -16.25165 -17.04822 0.226 5.85229 H ? A ? 32 H 1
   ATOM 893 HA B ARG A 31 ? 29.30300 -16.74006 -17.82360 0.226 4.43556 H ? A ? 32 HA 1
   ATOM 894 HB2 B ARG A 31 ? 30.11211 -18.10526 -16.24163 0.226 5.19634 H ? A ? 32 HB2 1
   ATOM 895 HB3 B ARG A 31 ? 30.53358 -16.89152 -15.30643 0.226 5.19634 H ? A ? 32 HB3 1
   ATOM 896 HG2 B ARG A 31 ? 28.81297 -17.74071 -14.23707 0.226 5.55307 H ? A ? 32 HG2 1
   ATOM 897 HG3 B ARG A 31 ? 28.14952 -16.53793 -15.03616 0.226 5.55307 H ? A ? 32 HG3 1
   ATOM 898 HD2 B ARG A 31 ? 27.28689 -18.03902 -16.59921 0.226 9.90699 H ? A ? 32 HD2 1
   ATOM 899 HD3 B ARG A 31 ? 27.97299 -19.24742 -15.82821 0.226 9.90699 H ? A ? 32 HD3 1
   ATOM 900 HE B ARG A 31 ? 26.51240 -18.05649 -14.06975 0.226 12.81316 H ? A ? 32 HE 1
   ATOM 901 HH11 B ARG A 31 ? 25.70140 -19.76448 -16.79621 0.226 16.96253 H ? A ? 32 HH11 1
   ATOM 902 HH12 B ARG A 31 ? 24.32272 -20.10577 -16.34726 0.226 16.96253 H ? A ? 32 HH12 1
   ATOM 903 HH22 B ARG A 31 ? 23.54577 -19.35717 -14.30803 0.226 23.45347 H ? A ? 32 HH22 1
   ATOM 904 N C ARG A 31 ? 31.01087 -15.91483 -17.39836 0.774 4.76603 N ? A ? 32 N 1
   ATOM 905 CA C ARG A 31 ? 29.66553 -16.30714 -16.98928 0.774 3.39196 C ? A ? 32 CA 1
   ATOM 906 C C ARG A 31 ? 28.77024 -15.09124 -16.80915 0.774 7.24309 C ? A ? 32 C 1
   ATOM 907 O C ARG A 31 ? 27.63197 -15.06091 -17.29541 0.774 4.52730 O ? A ? 32 O 1
   ATOM 908 CB C ARG A 31 ? 29.74707 -17.09695 -15.69379 0.774 3.93134 C ? A ? 32 CB 1
   ATOM 909 CG C ARG A 31 ? 28.40356 -17.53495 -15.11890 0.774 3.99261 C ? A ? 32 CG 1
   ATOM 910 CD C ARG A 31 ? 27.69251 -18.52547 -16.02606 0.774 7.64284 C ? A ? 32 CD 1
   ATOM 911 NE C ARG A 31 ? 26.34175 -18.75138 -15.51145 0.774 10.59830 N ? A ? 32 NE 1
   ATOM 912 CZ C ARG A 31 ? 25.45908 -19.58287 -16.04213 0.774 12.61537 C ? A ? 32 CZ 1
   ATOM 913 NH1 C ARG A 31 ? 25.73429 -20.26881 -17.13484 0.774 9.65292 N ? A ? 32 NH1 1
   ATOM 914 NH2 C ARG A 31 ? 24.25875 -19.70627 -15.46829 0.774 11.29538 N ? A ? 32 NH2 1
   ATOM 915 H C ARG A 31 ? 31.63084 -16.13850 -16.84590 0.774 5.68476 H ? A ? 32 H 1
   ATOM 916 HA C ARG A 31 ? 29.27494 -16.86879 -17.67694 0.774 4.03587 H ? A ? 32 HA 1
   ATOM 917 HB2 C ARG A 31 ? 30.26922 -17.89830 -15.85537 0.774 4.68313 H ? A ? 32 HB2 1
   ATOM 918 HB3 C ARG A 31 ? 30.18343 -16.54581 -15.02541 0.774 4.68313 H ? A ? 32 HB3 1
   ATOM 919 HG2 C ARG A 31 ? 28.54743 -17.96081 -14.25933 0.774 4.75665 H ? A ? 32 HG2 1
   ATOM 920 HG3 C ARG A 31 ? 27.83285 -16.75783 -15.01275 0.774 4.75665 H ? A ? 32 HG3 1
   ATOM 921 HD2 C ARG A 31 ? 27.63245 -18.16694 -16.92537 0.774 9.13693 H ? A ? 32 HD2 1
   ATOM 922 HD3 C ARG A 31 ? 28.17211 -19.36854 -16.03636 0.774 9.13693 H ? A ? 32 HD3 1
   ATOM 923 HE C ARG A 31 ? 26.10349 -18.31119 -14.81212 0.774 12.68348 H ? A ? 32 HE 1
   ATOM 924 HH11 C ARG A 31 ? 26.49977 -20.18033 -17.51671 0.774 11.54902 H ? A ? 32 HH11 1
   ATOM 925 HH12 C ARG A 31 ? 25.14824 -20.80446 -17.46533 0.774 11.54902 H ? A ? 32 HH12 1
   ATOM 926 HH21 C ARG A 31 ? 24.06939 -19.24918 -14.76487 0.774 13.51998 H ? A ? 32 HH21 1
   ATOM 927 HH22 C ARG A 31 ? 23.67554 -20.24279 -15.80237 0.774 13.51998 H ? A ? 32 HH22 1
   ATOM 928 N B LEU A 32 ? 29.58654 -13.98611 -16.27339 0.226 4.18052 N ? A ? 33 N 1
   ATOM 929 CA B LEU A 32 ? 28.87765 -12.73781 -16.02025 0.226 4.14318 C ? A ? 33 CA 1
   ATOM 930 C B LEU A 32 ? 28.49583 -12.05430 -17.32281 0.226 4.85983 C ? A ? 33 C 1
   ATOM 931 O B LEU A 32 ? 27.38544 -11.52472 -17.45279 0.226 5.36873 O ? A ? 33 O 1
   ATOM 932 CB B LEU A 32 ? 29.75074 -11.80836 -15.18420 0.226 5.03341 C ? A ? 33 CB 1
   ATOM 933 CG B LEU A 32 ? 29.19228 -10.41735 -14.88804 0.226 3.48518 C ? A ? 33 CG 1
   ATOM 934 CD1 B LEU A 32 ? 27.95177 -10.50767 -14.02562 0.226 3.52580 C ? A ? 33 CD1 1
   ATOM 935 CD2 B LEU A 32 ? 30.27040 -9.55632 -14.22260 0.226 6.38356 C ? A ? 33 CD2 1
   ATOM 936 H B LEU A 32 ? 30.42495 -13.96714 -16.08281 0.226 4.98214 H ? A ? 33 H 1
   ATOM 937 HA B LEU A 32 ? 28.06748 -12.93220 -15.52352 0.226 4.93734 H ? A ? 33 HA 1
   ATOM 938 HB2 B LEU A 32 ? 29.91090 -12.23745 -14.32914 0.226 6.00560 H ? A ? 33 HB2 1
   ATOM 939 HB3 B LEU A 32 ? 30.58966 -11.68274 -15.65465 0.226 6.00560 H ? A ? 33 HB3 1
   ATOM 940 HG B LEU A 32 ? 28.93197 -9.98876 -15.71838 0.226 4.14773 H ? A ? 33 HG 1
   ATOM 941 HD11 B LEU A 32 ? 27.75682 -9.63064 -13.65996 0.226 4.19648 H ? A ? 33 HD11 1
   ATOM 942 HD12 B LEU A 32 ? 27.20931 -10.81111 -14.57112 0.226 4.19648 H ? A ? 33 HD12 1
   ATOM 943 HD13 B LEU A 32 ? 28.11269 -11.13780 -13.30593 0.226 4.19648 H ? A ? 33 HD13 1
   ATOM 944 HD21 B LEU A 32 ? 29.88040 -8.70708 -13.96262 0.226 7.62579 H ? A ? 33 HD21 1
   ATOM 945 HD22 B LEU A 32 ? 30.60585 -10.01986 -13.43934 0.226 7.62579 H ? A ? 33 HD22 1
   ATOM 946 HD23 B LEU A 32 ? 30.99173 -9.40950 -14.85428 0.226 7.62579 H ? A ? 33 HD23 1
   ATOM 947 N C LEU A 32 ? 29.27848 -14.07485 -16.11121 0.774 4.02407 N ? A ? 33 N 1
   ATOM 948 CA C LEU A 32 ? 28.53307 -12.83423 -15.93807 0.774 3.10227 C ? A ? 33 CA 1
   ATOM 949 C C LEU A 32 ? 28.12584 -12.25392 -17.27485 0.774 4.78594 C ? A ? 33 C 1
   ATOM 950 O C LEU A 32 ? 26.95959 -11.91521 -17.48401 0.774 5.98108 O ? A ? 33 O 1
   ATOM 951 CB C LEU A 32 ? 29.39222 -11.82644 -15.19679 0.774 5.49001 C ? A ? 33 CB 1
   ATOM 952 CG C LEU A 32 ? 28.86025 -10.41031 -15.06027 0.774 2.68440 C ? A ? 33 CG 1
   ATOM 953 CD1 C LEU A 32 ? 27.62713 -10.35791 -14.16268 0.774 3.34484 C ? A ? 33 CD1 1
   ATOM 954 CD2 C LEU A 32 ? 29.99309 -9.50815 -14.54501 0.774 6.57975 C ? A ? 33 CD2 1
   ATOM 955 H C LEU A 32 ? 30.04947 -14.07987 -15.73023 0.774 4.79440 H ? A ? 33 H 1
   ATOM 956 HA C LEU A 32 ? 27.73468 -13.02118 -15.41988 0.774 3.68824 H ? A ? 33 HA 1
   ATOM 957 HB2 C LEU A 32 ? 29.53098 -12.16123 -14.29703 0.774 6.55353 H ? A ? 33 HB2 1
   ATOM 958 HB3 C LEU A 32 ? 30.24116 -11.76288 -15.66172 0.774 6.55353 H ? A ? 33 HB3 1
   ATOM 959 HG C LEU A 32 ? 28.56716 -10.07804 -15.92317 0.774 3.18680 H ? A ? 33 HG 1
   ATOM 960 HD11 C LEU A 32 ? 27.37860 -9.43101 -14.02128 0.774 3.97932 H ? A ? 33 HD11 1
   ATOM 961 HD12 C LEU A 32 ? 26.90071 -10.83274 -14.59599 0.774 3.97932 H ? A ? 33 HD12 1
   ATOM 962 HD13 C LEU A 32 ? 27.83655 -10.77745 -13.31355 0.774 3.97932 H ? A ? 33 HD13 1
   ATOM 963 HD21 C LEU A 32 ? 29.64951 -8.60958 -14.42083 0.774 7.86121 H ? A ? 33 HD21 1
   ATOM 964 HD22 C LEU A 32 ? 30.31626 -9.85842 -13.70016 0.774 7.86121 H ? A ? 33 HD22 1
   ATOM 965 HD23 C LEU A 32 ? 30.71173 -9.50041 -15.19647 0.774 7.86121 H ? A ? 33 HD23 1
   ATOM 966 N B PHE A 33 ? 29.41423 -12.04046 -18.29279 0.226 5.17954 N ? A ? 34 N 1
   ATOM 967 CA B PHE A 33 ? 29.16710 -11.32399 -19.53856 0.226 6.15291 C ? A ? 34 CA 1
   ATOM 968 C B PHE A 33 ? 28.14269 -12.02283 -20.42214 0.226 8.64987 C ? A ? 34 C 1
   ATOM 969 O B PHE A 33 ? 27.58584 -11.38498 -21.32510 0.226 7.28142 O ? A ? 34 O 1
   ATOM 970 CB B PHE A 33 ? 30.45674 -11.16312 -20.33974 0.226 6.41908 C ? A ? 34 CB 1
   ATOM 971 CG B PHE A 33 ? 31.51240 -10.34072 -19.65984 0.226 4.16965 C ? A ? 34 CG 1
   ATOM 972 CD1 B PHE A 33 ? 31.18066 -9.37479 -18.72242 0.226 5.32004 C ? A ? 34 CD1 1
   ATOM 973 CD2 B PHE A 33 ? 32.85196 -10.52505 -19.98218 0.226 5.34643 C ? A ? 34 CD2 1
   ATOM 974 CE1 B PHE A 33 ? 32.16370 -8.62542 -18.11064 0.226 5.48224 C ? A ? 34 CE1 1
   ATOM 975 CE2 B PHE A 33 ? 33.83696 -9.77559 -19.37429 0.226 5.79258 C ? A ? 34 CE2 1
   ATOM 976 CZ B PHE A 33 ? 33.49418 -8.82354 -18.44153 0.226 5.16430 C ? A ? 34 CZ 1
   ATOM 977 H B PHE A 33 ? 30.17786 -12.43392 -18.25203 0.226 6.18097 H ? A ? 34 H 1
   ATOM 978 HA B PHE A 33 ? 28.83556 -10.44322 -19.30354 0.226 7.34900 H ? A ? 34 HA 1
   ATOM 979 HB2 B PHE A 33 ? 30.83088 -12.04299 -20.50329 0.226 7.66841 H ? A ? 34 HB2 1
   ATOM 980 HB3 B PHE A 33 ? 30.24557 -10.73063 -21.18192 0.226 7.66841 H ? A ? 34 HB3 1
   ATOM 981 HD1 B PHE A 33 ? 30.28811 -9.23096 -18.50433 0.226 6.34957 H ? A ? 34 HD1 1
   ATOM 982 HD2 B PHE A 33 ? 33.08718 -11.16288 -20.61682 0.226 6.38123 H ? A ? 34 HD2 1
   ATOM 983 HE1 B PHE A 33 ? 31.93312 -7.98652 -17.47540 0.226 6.54420 H ? A ? 34 HE1 1
   ATOM 984 HE2 B PHE A 33 ? 34.73013 -9.91306 -19.59396 0.226 6.91661 H ? A ? 34 HE2 1
   ATOM 985 HZ B PHE A 33 ? 34.15581 -8.31315 -18.03330 0.226 6.16267 H ? A ? 34 HZ 1
   ATOM 986 N C PHE A 33 ? 29.09197 -12.09062 -18.17947 0.774 5.00287 N ? A ? 34 N 1
   ATOM 987 CA C PHE A 33 ? 28.80011 -11.42893 -19.44863 0.774 6.15695 C ? A ? 34 CA 1
   ATOM 988 C C PHE A 33 ? 27.85925 -12.25016 -20.30376 0.774 10.49540 C ? A ? 34 C 1
   ATOM 989 O C PHE A 33 ? 27.04673 -11.68780 -21.05218 0.774 7.85449 O ? A ? 34 O 1
   ATOM 990 CB C PHE A 33 ? 30.07868 -11.16408 -20.23160 0.774 6.12832 C ? A ? 34 CB 1
   ATOM 991 CG C PHE A 33 ? 31.04857 -10.25831 -19.53939 0.774 2.90763 C ? A ? 34 CG 1
   ATOM 992 CD1 C PHE A 33 ? 30.60944 -9.27969 -18.66866 0.774 5.96926 C ? A ? 34 CD1 1
   ATOM 993 CD2 C PHE A 33 ? 32.40678 -10.34875 -19.79596 0.774 5.74705 C ? A ? 34 CD2 1
   ATOM 994 CE1 C PHE A 33 ? 31.48891 -8.44657 -18.06375 0.774 4.78321 C ? A ? 34 CE1 1
   ATOM 995 CE2 C PHE A 33 ? 33.29916 -9.48195 -19.17813 0.774 6.34396 C ? A ? 34 CE2 1
   ATOM 996 CZ C PHE A 33 ? 32.83732 -8.55548 -18.30619 0.774 6.41793 C ? A ? 34 CZ 1
   ATOM 997 H C PHE A 33 ? 29.90699 -12.34828 -18.08482 0.774 5.96897 H ? A ? 34 H 1
   ATOM 998 HA C PHE A 33 ? 28.38427 -10.57614 -19.24679 0.774 7.35386 H ? A ? 34 HA 1
   ATOM 999 HB2 C PHE A 33 ? 30.52698 -12.00994 -20.38797 0.774 7.31950 H ? A ? 34 HB2 1
   ATOM 1000 HB3 C PHE A 33 ? 29.84401 -10.75161 -21.07759 0.774 7.31950 H ? A ? 34 HB3 1
   ATOM 1001 HD1 C PHE A 33 ? 29.69979 -9.19217 -18.49610 0.774 7.12862 H ? A ? 34 HD1 1
   ATOM 1002 HD2 C PHE A 33 ? 32.72336 -10.99424 -20.38589 0.774 6.86198 H ? A ? 34 HD2 1
   ATOM 1003 HE1 C PHE A 33 ? 31.17748 -7.79432 -17.47853 0.774 5.70537 H ? A ? 34 HE1 1
   ATOM 1004 HE2 C PHE A 33 ? 34.20897 -9.53788 -19.36257 0.774 7.57827 H ? A ? 34 HE2 1
   ATOM 1005 HZ C PHE A 33 ? 33.43401 -7.99107 -17.86997 0.774 7.66703 H ? A ? 34 HZ 1
   ATOM 1006 N B LYS A 34 ? 27.89508 -13.31514 -20.19709 0.226 8.43528 N ? A ? 35 N 1
   ATOM 1007 CA B LYS A 34 ? 26.96895 -14.08890 -21.01634 0.226 8.82851 C ? A ? 35 CA 1
   ATOM 1008 C B LYS A 34 ? 25.61014 -14.29075 -20.37116 0.226 11.50779 C ? A ? 35 C 1
   ATOM 1009 O B LYS A 34 ? 24.59795 -14.32358 -21.08237 0.226 10.67550 O ? A ? 35 O 1
   ATOM 1010 CB B LYS A 34 ? 27.57651 -15.45165 -21.33242 0.226 12.65784 C ? A ? 35 CB 1
   ATOM 1011 CG B LYS A 34 ? 29.05594 -15.33147 -21.74136 0.226 15.24939 C ? A ? 35 CG 1
   ATOM 1012 CD B LYS A 34 ? 29.60225 -16.73103 -22.24494 0.226 17.09132 C ? A ? 35 CD 1
   ATOM 1013 CE B LYS A 34 ? 31.01634 -16.54059 -22.78115 0.226 18.76567 C ? A ? 35 CE 1
   ATOM 1014 NZ B LYS A 34 ? 31.87800 -15.94848 -21.72057 0.226 16.30532 N ? A ? 35 NZ 1
   ATOM 1015 H B LYS A 34 ? 28.25856 -13.77096 -19.56486 0.226 10.08786 H ? A ? 35 H 1
   ATOM 1016 HA B LYS A 34 ? 26.82429 -13.61841 -21.85217 0.226 10.55973 H ? A ? 35 HA 1
   ATOM 1017 HB2 B LYS A 34 ? 27.52215 -16.01661 -20.54580 0.226 15.15492 H ? A ? 35 HB2 1
   ATOM 1018 HB3 B LYS A 34 ? 27.08886 -15.85708 -22.06640 0.226 15.15492 H ? A ? 35 HB3 1
   ATOM 1019 HG2 B LYS A 34 ? 29.14379 -14.68727 -22.46121 0.226 18.26478 H ? A ? 35 HG2 1
   ATOM 1020 HG3 B LYS A 34 ? 29.58331 -15.04951 -20.97763 0.226 18.26478 H ? A ? 35 HG3 1
   ATOM 1021 HD2 B LYS A 34 ? 29.62534 -17.36244 -21.50894 0.226 20.47510 H ? A ? 35 HD2 1
   ATOM 1022 HD3 B LYS A 34 ? 29.03730 -17.07120 -22.95629 0.226 20.47510 H ? A ? 35 HD3 1
   ATOM 1023 HE2 B LYS A 34 ? 31.38657 -17.39823 -23.04246 0.226 22.48432 H ? A ? 35 HE2 1
   ATOM 1024 HE3 B LYS A 34 ? 31.00047 -15.94015 -23.54281 0.226 22.48432 H ? A ? 35 HE3 1
   ATOM 1025 HZ2 B LYS A 34 ? 31.41050 -15.35316 -21.24890 0.226 19.53190 H ? A ? 35 HZ2 1
   ATOM 1026 N C LYS A 34 ? 27.96894 -13.57726 -20.24753 0.774 8.30131 N ? A ? 35 N 1
   ATOM 1027 CA C LYS A 34 ? 27.03239 -14.40728 -20.99975 0.774 8.82302 C ? A ? 35 CA 1
   ATOM 1028 C C LYS A 34 ? 25.63596 -14.37584 -20.37696 0.774 11.65139 C ? A ? 35 C 1
   ATOM 1029 O C LYS A 34 ? 24.62106 -14.32310 -21.08971 0.774 10.50594 O ? A ? 35 O 1
   ATOM 1030 CB C LYS A 34 ? 27.53695 -15.84535 -21.05911 0.774 12.14713 C ? A ? 35 CB 1
   ATOM 1031 CG C LYS A 34 ? 28.86587 -16.00814 -21.71081 0.774 13.61815 C ? A ? 35 CG 1
   ATOM 1032 CD C LYS A 34 ? 29.14462 -17.39935 -21.93911 0.774 24.28442 C ? A ? 35 CD 1
   ATOM 1033 CE C LYS A 34 ? 30.68271 -17.70358 -21.95152 0.774 40.47736 C ? A ? 35 CE 1
   ATOM 1034 NZ C LYS A 34 ? 31.32854 -17.30686 -20.68803 0.774 37.96425 N ? A ? 35 NZ 1
   ATOM 1035 H C LYS A 34 ? 28.55915 -14.00893 -19.79485 0.774 9.92708 H ? A ? 35 H 1
   ATOM 1036 HA C LYS A 34 ? 26.97529 -14.06113 -21.90408 0.774 10.55314 H ? A ? 35 HA 1
   ATOM 1037 HB2 C LYS A 34 ? 27.61165 -16.18398 -20.15322 0.774 14.54207 H ? A ? 35 HB2 1
   ATOM 1038 HB3 C LYS A 34 ? 26.89816 -16.37623 -21.56012 0.774 14.54207 H ? A ? 35 HB3 1
   ATOM 1039 HG2 C LYS A 34 ? 28.86827 -15.54784 -22.56464 0.774 16.30730 H ? A ? 35 HG2 1
   ATOM 1040 HG3 C LYS A 34 ? 29.55715 -15.64427 -21.13581 0.774 16.30730 H ? A ? 35 HG3 1
   ATOM 1041 HD2 C LYS A 34 ? 28.73894 -17.92540 -21.23229 0.774 29.10682 H ? A ? 35 HD2 1
   ATOM 1042 HD3 C LYS A 34 ? 28.77872 -17.66039 -22.79869 0.774 29.10682 H ? A ? 35 HD3 1
   ATOM 1043 HE2 C LYS A 34 ? 30.81967 -18.65564 -22.07696 0.774 48.53835 H ? A ? 35 HE2 1
   ATOM 1044 HE3 C LYS A 34 ? 31.10076 -17.21017 -22.67449 0.774 48.53835 H ? A ? 35 HE3 1
   ATOM 1045 HZ3 C LYS A 34 ? 30.73098 -17.30410 -20.02848 0.774 45.52261 H ? A ? 35 HZ3 1
   ATOM 1046 N . SER A 35 ? 25.55682 -14.42958 -19.04784 1.000 8.24598 N ? A ? 36 N 1
   ATOM 1047 CA . SER A 35 ? 24.26000 -14.49491 -18.37803 1.000 5.95777 C ? A ? 36 CA 1
   ATOM 1048 C . SER A 35 ? 23.54507 -13.14191 -18.35782 1.000 12.63176 C ? A ? 36 C 1
   ATOM 1049 O . SER A 35 ? 22.30063 -13.11509 -18.36077 1.000 8.52740 O ? A ? 36 O 1
   ATOM 1050 CB . SER A 35 ? 24.41722 -15.02305 -16.95673 1.000 12.55982 C ? A ? 36 CB 1
   ATOM 1051 OG . SER A 35 ? 24.96106 -16.31834 -17.00481 1.000 12.86169 O ? A ? 36 OG 1
   ATOM 1052 HA . SER A 35 ? 23.70054 -15.11821 -18.86730 1.000 7.11484 H ? A ? 36 HA 1
   ATOM 1053 HB2 . SER A 35 ? 25.01355 -14.44094 -16.46031 1.000 15.03730 H ? A ? 36 HB2 1
   ATOM 1054 HB3 . SER A 35 ? 23.54869 -15.05353 -16.52590 1.000 15.03730 H ? A ? 36 HB3 1
   ATOM 1055 HG . SER A 35 ? 25.68358 -16.31086 -17.43318 1.000 15.39955 H ? A ? 36 HG 1
   ATOM 1056 H B SER A 35 ? 26.23888 -14.48693 -18.52717 0.226 9.86069 H ? A ? 36 H 1
   ATOM 1057 H C SER A 35 ? 26.23257 -14.42956 -18.51590 0.774 9.86069 H ? A ? 36 H 1
   ATOM 1058 N . HIS A 36 ? 24.31234 -12.03813 -18.34883 1.000 8.41919 N ? A ? 37 N 1
   ATOM 1059 CA . HIS A 36 ? 23.78780 -10.67418 -18.22205 1.000 6.63152 C ? A ? 37 CA 1
   ATOM 1060 C . HIS A 36 ? 24.60102 -9.76359 -19.12075 1.000 6.82570 C ? A ? 37 C 1
   ATOM 1061 O . HIS A 36 ? 25.45376 -8.98990 -18.66530 1.000 8.44438 O ? A ? 37 O 1
   ATOM 1062 CB . HIS A 36 ? 23.81922 -10.20678 -16.76794 1.000 9.15850 C ? A ? 37 CB 1
   ATOM 1063 CG . HIS A 36 ? 23.12930 -11.14798 -15.84383 1.000 9.92904 C ? A ? 37 CG 1
   ATOM 1064 ND1 . HIS A 36 ? 21.75834 -11.20477 -15.72443 1.000 11.94284 N ? A ? 37 ND1 1
   ATOM 1065 CD2 . HIS A 36 ? 23.61794 -12.12810 -15.04757 1.000 9.25956 C ? A ? 37 CD2 1
   ATOM 1066 CE1 . HIS A 36 ? 21.43466 -12.16890 -14.87664 1.000 13.56178 C ? A ? 37 CE1 1
   ATOM 1067 NE2 . HIS A 36 ? 22.54841 -12.73013 -14.44147 1.000 12.94352 N ? A ? 37 NE2 1
   ATOM 1068 H . HIS A 36 ? 25.16935 -12.05878 -18.41745 1.000 10.06854 H ? A ? 37 H 1
   ATOM 1069 HA . HIS A 36 ? 22.86575 -10.64961 -18.52225 1.000 7.92335 H ? A ? 37 HA 1
   ATOM 1070 HB2 . HIS A 36 ? 24.74269 -10.12820 -16.48171 1.000 10.95572 H ? A ? 37 HB2 1
   ATOM 1071 HB3 . HIS A 36 ? 23.37757 -9.34555 -16.70378 1.000 10.95572 H ? A ? 37 HB3 1
   ATOM 1072 HD1 . HIS A 36 ? 21.20094 -10.69485 -16.13538 1.000 14.29693 H ? A ? 37 HD1 1
   ATOM 1073 HD2 . HIS A 36 ? 24.51365 -12.35084 -14.93365 1.000 11.07699 H ? A ? 37 HD2 1
   ATOM 1074 HE1 . HIS A 36 ? 20.57098 -12.40975 -14.62979 1.000 16.23966 H ? A ? 37 HE1 1
   ATOM 1075 N . PRO A 37 ? 24.35311 -9.82873 -20.42570 1.000 9.46724 N ? A ? 38 N 1
   ATOM 1076 CA . PRO A 37 ? 25.20005 -9.10061 -21.36565 1.000 9.46204 C ? A ? 38 CA 1
   ATOM 1077 C . PRO A 37 ? 25.23106 -7.61753 -21.11515 1.000 10.80674 C ? A ? 38 C 1
   ATOM 1078 O . PRO A 37 ? 26.20591 -6.96107 -21.49774 1.000 7.60343 O ? A ? 38 O 1
   ATOM 1079 CB . PRO A 37 ? 24.57444 -9.42291 -22.72712 1.000 15.38650 C ? A ? 38 CB 1
   ATOM 1080 CG . PRO A 37 ? 23.91629 -10.70310 -22.53578 1.000 16.07384 C ? A ? 38 CG 1
   ATOM 1081 CD . PRO A 37 ? 23.41503 -10.72952 -21.10890 1.000 12.84002 C ? A ? 38 CD 1
   ATOM 1082 HA . PRO A 37 ? 26.10426 -9.45079 -21.33961 1.000 11.31997 H ? A ? 38 HA 1
   ATOM 1083 HB2 . PRO A 37 ? 23.93470 -8.73510 -22.96910 1.000 18.42932 H ? A ? 38 HB2 1
   ATOM 1084 HB3 . PRO A 37 ? 25.26676 -9.48487 -23.40370 1.000 18.42932 H ? A ? 38 HB3 1
   ATOM 1085 HG2 . PRO A 37 ? 23.17599 -10.78189 -23.15758 1.000 19.25413 H ? A ? 38 HG2 1
   ATOM 1086 HG3 . PRO A 37 ? 24.55307 -11.41931 -22.68561 1.000 19.25413 H ? A ? 38 HG3 1
   ATOM 1087 HD2 . PRO A 37 ? 22.50660 -10.39413 -21.05264 1.000 15.37354 H ? A ? 38 HD2 1
   ATOM 1088 HD3 . PRO A 37 ? 23.46133 -11.62546 -20.74005 1.000 15.37354 H ? A ? 38 HD3 1
   ATOM 1089 N . GLU A 38 ? 24.20879 -7.06535 -20.46897 1.000 9.38937 N ? A ? 39 N 1
   ATOM 1090 CA . GLU A 38 ? 24.21517 -5.63773 -20.20633 1.000 11.53567 C ? A ? 39 CA 1
   ATOM 1091 C . GLU A 38 ? 25.39263 -5.24440 -19.32246 1.000 10.95021 C ? A ? 39 C 1
   ATOM 1092 O . GLU A 38 ? 25.86625 -4.09021 -19.36663 1.000 9.69659 O ? A ? 39 O 1
   ATOM 1093 CB . GLU A 38 ? 22.88752 -5.25152 -19.56044 1.000 12.28997 C ? A ? 39 CB 1
   ATOM 1094 CG . GLU A 38 ? 22.66255 -5.94765 -18.22080 1.000 14.39521 C ? A ? 39 CG 1
   ATOM 1095 CD . GLU A 38 ? 21.77822 -7.18050 -18.26668 1.000 20.71158 C ? A ? 39 CD 1
   ATOM 1096 OE1 . GLU A 38 ? 21.90512 -8.01147 -19.20968 1.000 18.80514 O ? A ? 39 OE1 1
   ATOM 1097 OE2 . GLU A 38 ? 20.92063 -7.31547 -17.34317 1.000 25.07764 O ? A ? 39 OE2 1
   ATOM 1098 H . GLU A 38 ? 23.51725 -7.48712 -20.18004 1.000 11.23277 H ? A ? 39 H 1
   ATOM 1099 HA . GLU A 38 ? 24.30302 -5.14508 -21.03729 1.000 13.80832 H ? A ? 39 HA 1
   ATOM 1100 HB2 . GLU A 38 ? 22.87700 -4.29371 -19.40752 1.000 14.71348 H ? A ? 39 HB2 1
   ATOM 1101 HB3 . GLU A 38 ? 22.16243 -5.50059 -20.15467 1.000 14.71348 H ? A ? 39 HB3 1
   ATOM 1102 HG2 . GLU A 38 ? 23.52424 -6.22368 -17.87125 1.000 17.23977 H ? A ? 39 HG2 1
   ATOM 1103 HG3 . GLU A 38 ? 22.24542 -5.31594 -17.61431 1.000 17.23977 H ? A ? 39 HG3 1
   ATOM 1104 N . THR A 39 ? 25.88377 -6.17638 -18.49980 1.000 9.64316 N ? A ? 40 N 1
   ATOM 1105 CA . THR A 39 ? 26.98194 -5.80396 -17.61776 1.000 5.42672 C ? A ? 40 CA 1
   ATOM 1106 C . THR A 39 ? 28.25703 -5.54250 -18.40676 1.000 8.41281 C ? A ? 40 C 1
   ATOM 1107 O . THR A 39 ? 29.12877 -4.76387 -17.99093 1.000 6.70781 O ? A ? 40 O 1
   ATOM 1108 CB . THR A 39 ? 27.22265 -6.88680 -16.56891 1.000 6.86989 C ? A ? 40 CB 1
   ATOM 1109 OG1 . THR A 39 ? 27.56728 -8.13104 -17.20560 1.000 5.88195 O ? A ? 40 OG1 1
   ATOM 1110 CG2 . THR A 39 ? 25.99766 -7.09651 -15.68944 1.000 8.46986 C ? A ? 40 CG2 1
   ATOM 1111 H . THR A 39 ? 25.61018 -6.98942 -18.43880 1.000 11.53731 H ? A ? 40 H 1
   ATOM 1112 HA . THR A 39 ? 26.73829 -4.99170 -17.14684 1.000 6.47758 H ? A ? 40 HA 1
   ATOM 1113 HB . THR A 39 ? 27.95477 -6.60153 -16.00011 1.000 8.20938 H ? A ? 40 HB 1
   ATOM 1114 HG1 . THR A 39 ? 28.28118 -8.04364 -17.63953 1.000 7.02386 H ? A ? 40 HG1 1
   ATOM 1115 HG21 . THR A 39 ? 26.19487 -7.74428 -14.99488 1.000 10.12935 H ? A ? 40 HG21 1
   ATOM 1116 HG22 . THR A 39 ? 25.73986 -6.25856 -15.27437 1.000 10.12935 H ? A ? 40 HG22 1
   ATOM 1117 HG23 . THR A 39 ? 25.25747 -7.42379 -16.22414 1.000 10.12935 H ? A ? 40 HG23 1
   ATOM 1118 N . LEU A 40 ? 28.41041 -6.20147 -19.54304 1.000 6.68428 N ? A ? 41 N 1
   ATOM 1119 CA . LEU A 40 ? 29.61982 -6.00462 -20.30966 1.000 5.88714 C ? A ? 41 CA 1
   ATOM 1120 C . LEU A 40 ? 29.72507 -4.56652 -20.79990 1.000 3.99404 C ? A ? 41 C 1
   ATOM 1121 O . LEU A 40 ? 30.83677 -4.04632 -20.96408 1.000 6.06591 O ? A ? 41 O 1
   ATOM 1122 CB . LEU A 40 ? 29.62900 -6.99847 -21.46985 1.000 6.74689 C ? A ? 41 CB 1
   ATOM 1123 CG . LEU A 40 ? 30.80036 -6.90158 -22.40924 1.000 7.87721 C ? A ? 41 CG 1
   ATOM 1124 CD1 . LEU A 40 ? 32.12862 -7.16072 -21.78368 1.000 8.42869 C ? A ? 41 CD1 1
   ATOM 1125 CD2 . LEU A 40 ? 30.60843 -7.85878 -23.57625 1.000 11.43401 C ? A ? 41 CD2 1
   ATOM 1126 H . LEU A 40 ? 27.84366 -6.75282 -19.88128 1.000 7.98666 H ? A ? 41 H 1
   ATOM 1127 HA . LEU A 40 ? 30.40293 -6.17679 -19.76377 1.000 7.03009 H ? A ? 41 HA 1
   ATOM 1128 HB2 . LEU A 40 ? 29.63017 -7.89530 -21.10025 1.000 8.06179 H ? A ? 41 HB2 1
   ATOM 1129 HB3 . LEU A 40 ? 28.82620 -6.85741 -21.99569 1.000 8.06179 H ? A ? 41 HB3 1
   ATOM 1130 HG . LEU A 40 ? 30.82335 -5.97970 -22.71011 1.000 9.41817 H ? A ? 41 HG 1
   ATOM 1131 HD11 . LEU A 40 ? 32.81079 -7.14537 -22.47311 1.000 10.07995 H ? A ? 41 HD11 1
   ATOM 1132 HD12 . LEU A 40 ? 32.30777 -6.47091 -21.12567 1.000 10.07995 H ? A ? 41 HD12 1
   ATOM 1133 HD13 . LEU A 40 ? 32.11137 -8.03055 -21.35473 1.000 10.07995 H ? A ? 41 HD13 1
   ATOM 1134 HD21 . LEU A 40 ? 31.33718 -7.73994 -24.20530 1.000 13.68632 H ? A ? 41 HD21 1
   ATOM 1135 HD22 . LEU A 40 ? 30.60597 -8.76900 -23.24100 1.000 13.68632 H ? A ? 41 HD22 1
   ATOM 1136 HD23 . LEU A 40 ? 29.76264 -7.66342 -24.00912 1.000 13.68632 H ? A ? 41 HD23 1
   ATOM 1137 N . GLU A 41 ? 28.58509 -3.90688 -21.02407 1.000 7.36249 N ? A ? 42 N 1
   ATOM 1138 CA . GLU A 41 ? 28.62128 -2.53234 -21.51068 1.000 7.42047 C ? A ? 42 CA 1
   ATOM 1139 C . GLU A 41 ? 29.21167 -1.54812 -20.51970 1.000 11.62151 C ? A ? 42 C 1
   ATOM 1140 O . GLU A 41 ? 29.57653 -0.43903 -20.91637 1.000 9.27211 O ? A ? 42 O 1
   ATOM 1141 CB . GLU A 41 ? 27.23276 -2.13392 -21.91808 1.000 12.66971 C ? A ? 42 CB 1
   ATOM 1142 CG . GLU A 41 ? 26.79458 -3.18218 -22.94801 1.000 21.62035 C ? A ? 42 CG 1
   ATOM 1143 CD . GLU A 41 ? 27.64692 -3.25023 -24.18678 1.000 54.04814 C ? A ? 42 CD 1
   ATOM 1144 OE1 . GLU A 41 ? 28.00899 -2.19823 -24.73263 1.000 24.67639 O ? A ? 42 OE1 1
   ATOM 1145 OE2 . GLU A 41 ? 27.92508 -4.40946 -24.57593 1.000 37.30568 O ? A ? 42 OE2 1
   ATOM 1146 H . GLU A 41 ? 27.79643 -4.22814 -20.90404 1.000 8.80050 H ? A ? 42 H 1
   ATOM 1147 HA . GLU A 41 ? 29.19688 -2.48393 -22.28993 1.000 8.87008 H ? A ? 42 HA 1
   ATOM 1148 HB2 . GLU A 41 ? 26.63343 -2.14862 -21.15553 1.000 15.16917 H ? A ? 42 HB2 1
   ATOM 1149 HB3 . GLU A 41 ? 27.23309 -1.25240 -22.32283 1.000 15.16917 H ? A ? 42 HB3 1
   ATOM 1150 HG2 . GLU A 41 ? 26.82194 -4.05617 -22.52813 1.000 25.90993 H ? A ? 42 HG2 1
   ATOM 1151 HG3 . GLU A 41 ? 25.88910 -2.97742 -23.22922 1.000 25.90993 H ? A ? 42 HG3 1
   ATOM 1152 N . LYS A 42 ? 29.33504 -1.92161 -19.26216 1.000 9.76313 N ? A ? 43 N 1
   ATOM 1153 CA . LYS A 42 ? 29.98160 -1.05214 -18.29066 1.000 7.99216 C ? A ? 43 CA 1
   ATOM 1154 C . LYS A 42 ? 31.49380 -1.02809 -18.42902 1.000 9.13312 C ? A ? 43 C 1
   ATOM 1155 O . LYS A 42 ? 32.14691 -0.17807 -17.81912 1.000 10.30980 O ? A ? 43 O 1
   ATOM 1156 CB . LYS A 42 ? 29.59649 -1.52308 -16.88294 1.000 5.97840 C ? A ? 43 CB 1
   ATOM 1157 CG . LYS A 42 ? 28.18332 -1.28505 -16.48139 1.000 8.06888 C ? A ? 43 CG 1
   ATOM 1158 CD . LYS A 42 ? 27.90069 0.20573 -16.24172 1.000 11.17776 C ? A ? 43 CD 1
   ATOM 1159 CE . LYS A 42 ? 26.48020 0.44740 -15.79189 1.000 11.23406 C ? A ? 43 CE 1
   ATOM 1160 NZ . LYS A 42 ? 26.25080 1.89941 -15.55040 1.000 9.18374 N ? A ? 43 NZ 1
   ATOM 1161 H . LYS A 42 ? 29.05544 -2.66960 -18.94287 1.000 11.68127 H ? A ? 43 H 1
   ATOM 1162 HA . LYS A 42 ? 29.67055 -0.14191 -18.41563 1.000 9.55611 H ? A ? 43 HA 1
   ATOM 1163 HB2 . LYS A 42 ? 29.75284 -2.47889 -16.82940 1.000 7.13959 H ? A ? 43 HB2 1
   ATOM 1164 HB3 . LYS A 42 ? 30.15862 -1.05861 -16.24326 1.000 7.13959 H ? A ? 43 HB3 1
   ATOM 1165 HG2 . LYS A 42 ? 27.59370 -1.59621 -17.18596 1.000 9.64818 H ? A ? 43 HG2 1
   ATOM 1166 HG3 . LYS A 42 ? 27.99926 -1.76486 -15.65871 1.000 9.64818 H ? A ? 43 HG3 1
   ATOM 1167 HD2 . LYS A 42 ? 28.49702 0.53694 -15.55209 1.000 13.37883 H ? A ? 43 HD2 1
   ATOM 1168 HD3 . LYS A 42 ? 28.04407 0.69464 -17.06714 1.000 13.37883 H ? A ? 43 HD3 1
   ATOM 1169 HE2 . LYS A 42 ? 25.86576 0.14721 -16.47982 1.000 13.44639 H ? A ? 43 HE2 1
   ATOM 1170 HE3 . LYS A 42 ? 26.31436 -0.03366 -14.96606 1.000 13.44639 H ? A ? 43 HE3 1
   ATOM 1171 HZ1 . LYS A 42 ? 25.50266 2.01571 -15.08257 1.000 10.98601 H ? A ? 43 HZ1 1
   ATOM 1172 HZ2 . LYS A 42 ? 26.93312 2.24366 -15.09431 1.000 10.98601 H ? A ? 43 HZ2 1
   ATOM 1173 HZ3 . LYS A 42 ? 26.17598 2.32893 -16.32630 1.000 10.98601 H ? A ? 43 HZ3 1
   ATOM 1174 N A PHE A 43 ? 32.06814 -1.94216 -19.20024 0.572 6.26256 N ? A ? 44 N 1
   ATOM 1175 CA A PHE A 43 ? 33.51644 -2.09280 -19.30787 0.572 6.21416 C ? A ? 44 CA 1
   ATOM 1176 C A PHE A 43 ? 33.97588 -1.49607 -20.63359 0.572 10.48899 C ? A ? 44 C 1
   ATOM 1177 O A PHE A 43 ? 34.04456 -2.18574 -21.64784 0.572 7.46378 O ? A ? 44 O 1
   ATOM 1178 CB A PHE A 43 ? 33.92488 -3.55986 -19.23677 0.572 5.46329 C ? A ? 44 CB 1
   ATOM 1179 CG A PHE A 43 ? 33.61595 -4.22966 -17.93205 0.572 4.89582 C ? A ? 44 CG 1
   ATOM 1180 CD1 A PHE A 43 ? 32.38176 -4.77628 -17.69915 0.572 4.26618 C ? A ? 44 CD1 1
   ATOM 1181 CD2 A PHE A 43 ? 34.58051 -4.33064 -16.95646 0.572 5.59542 C ? A ? 44 CD2 1
   ATOM 1182 CE1 A PHE A 43 ? 32.09104 -5.37467 -16.49494 0.572 3.42114 C ? A ? 44 CE1 1
   ATOM 1183 CE2 A PHE A 43 ? 34.31381 -4.94814 -15.77184 0.572 6.78671 C ? A ? 44 CE2 1
   ATOM 1184 CZ A PHE A 43 ? 33.06357 -5.48307 -15.53526 0.572 5.48199 C ? A ? 44 CZ 1
   ATOM 1185 H A PHE A 43 ? 31.62991 -2.50207 -19.68403 0.572 7.48059 H ? A ? 44 H 1
   ATOM 1186 HA A PHE A 43 ? 33.91876 -1.60063 -18.57520 0.572 7.42251 H ? A ? 44 HA 1
   ATOM 1187 HB2 A PHE A 43 ? 33.45556 -4.04519 -19.93326 0.572 6.52147 H ? A ? 44 HB2 1
   ATOM 1188 HB3 A PHE A 43 ? 34.88266 -3.62094 -19.37756 0.572 6.52147 H ? A ? 44 HB3 1
   ATOM 1189 HD1 A PHE A 43 ? 31.73196 -4.74246 -18.36362 0.572 5.08493 H ? A ? 44 HD1 1
   ATOM 1190 HD2 A PHE A 43 ? 35.42550 -3.97278 -17.10757 0.572 6.68002 H ? A ? 44 HD2 1
   ATOM 1191 HE1 A PHE A 43 ? 31.23689 -5.70474 -16.33252 0.572 4.07088 H ? A ? 44 HE1 1
   ATOM 1192 HE2 A PHE A 43 ? 34.97547 -5.00939 -15.12118 0.572 8.10957 H ? A ? 44 HE2 1
   ATOM 1193 HZ A PHE A 43 ? 32.88253 -5.91364 -14.73106 0.572 6.54391 H ? A ? 44 HZ 1
   ATOM 1194 N B PHE A 43 ? 32.06814 -1.95211 -19.18217 0.428 6.29714 N ? A ? 44 N 1
   ATOM 1195 CA B PHE A 43 ? 33.50972 -2.03270 -19.36745 0.428 6.21624 C ? A ? 44 CA 1
   ATOM 1196 C B PHE A 43 ? 33.84667 -1.42416 -20.71840 0.428 10.37203 C ? A ? 44 C 1
   ATOM 1197 O B PHE A 43 ? 33.66501 -2.06481 -21.75773 0.428 8.23016 O ? A ? 44 O 1
   ATOM 1198 CB B PHE A 43 ? 33.99146 -3.47366 -19.30665 0.428 5.50354 C ? A ? 44 CB 1
   ATOM 1199 CG B PHE A 43 ? 33.94157 -4.07160 -17.94545 0.428 5.31402 C ? A ? 44 CG 1
   ATOM 1200 CD1 B PHE A 43 ? 32.79380 -4.67928 -17.48866 0.428 3.75502 C ? A ? 44 CD1 1
   ATOM 1201 CD2 B PHE A 43 ? 35.04679 -4.03083 -17.12443 0.428 5.21122 C ? A ? 44 CD2 1
   ATOM 1202 CE1 B PHE A 43 ? 32.73946 -5.22516 -16.23026 0.428 4.29389 C ? A ? 44 CE1 1
   ATOM 1203 CE2 B PHE A 43 ? 35.00592 -4.59952 -15.86474 0.428 6.80771 C ? A ? 44 CE2 1
   ATOM 1204 CZ B PHE A 43 ? 33.84767 -5.19970 -15.42005 0.428 7.49472 C ? A ? 44 CZ 1
   ATOM 1205 H B PHE A 43 ? 31.63337 -2.55993 -19.60777 0.428 7.52209 H ? A ? 44 H 1
   ATOM 1206 HA B PHE A 43 ? 33.94141 -1.52301 -18.66406 0.428 7.42500 H ? A ? 44 HA 1
   ATOM 1207 HB2 B PHE A 43 ? 33.43173 -4.01334 -19.88660 0.428 6.56977 H ? A ? 44 HB2 1
   ATOM 1208 HB3 B PHE A 43 ? 34.91229 -3.50668 -19.60977 0.428 6.56977 H ? A ? 44 HB3 1
   ATOM 1209 HD1 B PHE A 43 ? 32.04571 -4.72048 -18.03962 0.428 4.47154 H ? A ? 44 HD1 1
   ATOM 1210 HD2 B PHE A 43 ? 35.82608 -3.61786 -17.41946 0.428 6.21898 H ? A ? 44 HD2 1
   ATOM 1211 HE1 B PHE A 43 ? 31.95076 -5.61285 -15.92605 0.428 5.11819 H ? A ? 44 HE1 1
   ATOM 1212 HE2 B PHE A 43 ? 35.75840 -4.57708 -15.31870 0.428 8.13477 H ? A ? 44 HE2 1
   ATOM 1213 HZ B PHE A 43 ? 33.81685 -5.58589 -14.57459 0.428 8.95918 H ? A ? 44 HZ 1
   ATOM 1214 N A ASP A 44 ? 34.34062 -0.21515 -20.62440 0.572 11.88801 N ? A ? 45 N 1
   ATOM 1215 CA A ASP A 44 ? 34.79069 0.41220 -21.86873 0.572 14.26768 C ? A ? 45 CA 1
   ATOM 1216 C A ASP A 44 ? 35.93823 -0.35465 -22.51938 0.572 11.36765 C ? A ? 45 C 1
   ATOM 1217 O A ASP A 44 ? 36.05058 -0.39507 -23.75208 0.572 12.04915 O ? A ? 45 O 1
   ATOM 1218 CB A ASP A 44 ? 35.20866 1.85614 -21.60136 0.572 23.67995 C ? A ? 45 CB 1
   ATOM 1219 CG A ASP A 44 ? 34.05554 2.71202 -21.09147 0.572 28.35244 C ? A ? 45 CG 1
   ATOM 1220 OD1 A ASP A 44 ? 32.88794 2.40332 -21.41980 0.572 24.17021 O ? A ? 45 OD1 1
   ATOM 1221 OD2 A ASP A 44 ? 34.32601 3.68666 -20.36046 0.572 32.02895 O ? A ? 45 OD2 1
   ATOM 1222 H A ASP A 44 ? 34.33767 0.29829 -19.93450 0.572 14.23113 H ? A ? 45 H 1
   ATOM 1223 HA A ASP A 44 ? 34.04975 0.41913 -22.49471 0.572 17.08674 H ? A ? 45 HA 1
   ATOM 1224 HB2 A ASP A 44 ? 35.90927 1.86443 -20.93055 0.572 28.38145 H ? A ? 45 HB2 1
   ATOM 1225 HB3 A ASP A 44 ? 35.53417 2.24991 -22.42591 0.572 28.38145 H ? A ? 45 HB3 1
   ATOM 1226 N B ASP A 44 ? 34.34841 -0.18760 -20.70457 0.428 11.94696 N ? A ? 45 N 1
   ATOM 1227 CA B ASP A 44 ? 34.80678 0.42392 -21.95001 0.428 14.19783 C ? A ? 45 CA 1
   ATOM 1228 C B ASP A 44 ? 35.97639 -0.34232 -22.55132 0.428 11.38735 C ? A ? 45 C 1
   ATOM 1229 O B ASP A 44 ? 36.14716 -0.36950 -23.77728 0.428 12.00910 O ? A ? 45 O 1
   ATOM 1230 CB B ASP A 44 ? 35.19865 1.88239 -21.71157 0.428 23.50645 C ? A ? 45 CB 1
   ATOM 1231 CG B ASP A 44 ? 33.99200 2.77959 -21.48935 0.428 27.48562 C ? A ? 45 CG 1
   ATOM 1232 OD1 B ASP A 44 ? 32.92736 2.50053 -22.08281 0.428 21.61806 O ? A ? 45 OD1 1
   ATOM 1233 OD2 B ASP A 44 ? 34.11112 3.75731 -20.72240 0.428 28.72879 O ? A ? 45 OD2 1
   ATOM 1234 H B ASP A 44 ? 34.43206 0.30569 -20.00509 0.428 14.30187 H ? A ? 45 H 1
   ATOM 1235 HA B ASP A 44 ? 34.07612 0.41101 -22.58788 0.428 17.00292 H ? A ? 45 HA 1
   ATOM 1236 HB2 B ASP A 44 ? 35.76194 1.93470 -20.92362 0.428 28.17326 H ? A ? 45 HB2 1
   ATOM 1237 HB3 B ASP A 44 ? 35.68040 2.21207 -22.48625 0.428 28.17326 H ? A ? 45 HB3 1
   ATOM 1238 N . ARG A 45 ? 36.79316 -0.97696 -21.71581 1.000 6.97380 N ? A ? 46 N 1
   ATOM 1239 CA . ARG A 45 ? 37.94072 -1.69585 -22.23158 1.000 10.48565 C ? A ? 46 CA 1
   ATOM 1240 C . ARG A 45 ? 37.59239 -3.04510 -22.85234 1.000 11.90743 C ? A ? 46 C 1
   ATOM 1241 O . ARG A 45 ? 38.37480 -3.54902 -23.66423 1.000 11.72164 O ? A ? 46 O 1
   ATOM 1242 CB . ARG A 45 ? 38.95647 -1.91773 -21.10333 1.000 17.52321 C ? A ? 46 CB 1
   ATOM 1243 CG . ARG A 45 ? 40.39600 -1.86295 -21.54723 1.000 39.17375 C ? A ? 46 CG 1
   ATOM 1244 CD . ARG A 45 ? 41.28165 -1.28563 -20.43264 1.000 30.73191 C ? A ? 46 CD 1
   ATOM 1245 NE . ARG A 45 ? 41.08838 -1.99146 -19.17001 1.000 23.65205 N ? A ? 46 NE 1
   ATOM 1246 CZ . ARG A 45 ? 41.92870 -2.89433 -18.69056 1.000 20.48617 C ? A ? 46 CZ 1
   ATOM 1247 NH1 . ARG A 45 ? 43.02797 -3.23548 -19.35767 1.000 26.08970 N ? A ? 46 NH1 1
   ATOM 1248 NH2 . ARG A 45 ? 41.68628 -3.44921 -17.50224 1.000 20.46856 N ? A ? 46 NH2 1
   ATOM 1249 HA . ARG A 45 ? 38.34660 -1.15343 -22.92580 1.000 12.54830 H ? A ? 46 HA 1
   ATOM 1250 HB2 . ARG A 45 ? 38.82931 -1.22926 -20.43197 1.000 20.99336 H ? A ? 46 HB2 1
   ATOM 1251 HB3 . ARG A 45 ? 38.80167 -2.79284 -20.71458 1.000 20.99336 H ? A ? 46 HB3 1
   ATOM 1252 HG2 . ARG A 45 ? 40.70609 -2.75806 -21.75584 1.000 46.97401 H ? A ? 46 HG2 1
   ATOM 1253 HG3 . ARG A 45 ? 40.47357 -1.29431 -22.32924 1.000 46.97401 H ? A ? 46 HG3 1
   ATOM 1254 HD2 . ARG A 45 ? 42.21360 -1.36917 -20.68835 1.000 36.84381 H ? A ? 46 HD2 1
   ATOM 1255 HD3 . ARG A 45 ? 41.05738 -0.35177 -20.29660 1.000 36.84381 H ? A ? 46 HD3 1
   ATOM 1256 HE . ARG A 45 ? 40.38534 -1.80950 -18.70933 1.000 28.34798 H ? A ? 46 HE 1
   ATOM 1257 HH11 . ARG A 45 ? 43.20306 -2.86734 -20.11491 1.000 31.27316 H ? A ? 46 HH11 1
   ATOM 1258 HH12 . ARG A 45 ? 43.56351 -3.82414 -19.03167 1.000 31.27316 H ? A ? 46 HH12 1
   ATOM 1259 HH21 . ARG A 45 ? 40.98880 -3.21947 -17.05464 1.000 24.52779 H ? A ? 46 HH21 1
   ATOM 1260 HH22 . ARG A 45 ? 42.22745 -4.03674 -17.18358 1.000 24.52779 H ? A ? 46 HH22 1
   ATOM 1261 H A ARG A 45 ? 36.72691 -0.99590 -20.85858 0.572 8.33407 H ? A ? 46 H 1
   ATOM 1262 H B ARG A 45 ? 36.70224 -1.00324 -20.86104 0.428 8.33407 H ? A ? 46 H 1
   ATOM 1263 N A PHE A 46 ? 36.45407 -3.63859 -22.50602 0.451 6.20416 N ? A ? 47 N 1
   ATOM 1264 CA A PHE A 46 ? 36.14910 -4.98763 -22.95863 0.451 6.27771 C ? A ? 47 CA 1
   ATOM 1265 C A PHE A 46 ? 34.82035 -5.11909 -23.68379 0.451 6.80172 C ? A ? 47 C 1
   ATOM 1266 O A PHE A 46 ? 34.51474 -6.20822 -24.17575 0.451 8.30435 O ? A ? 47 O 1
   ATOM 1267 CB A PHE A 46 ? 36.18326 -5.96401 -21.76508 0.451 6.21079 C ? A ? 47 CB 1
   ATOM 1268 CG A PHE A 46 ? 37.46740 -5.88879 -20.97223 0.451 6.15403 C ? A ? 47 CG 1
   ATOM 1269 CD1 A PHE A 46 ? 38.65966 -6.31343 -21.52264 0.451 7.39887 C ? A ? 47 CD1 1
   ATOM 1270 CD2 A PHE A 46 ? 37.47904 -5.37729 -19.68548 0.451 10.41511 C ? A ? 47 CD2 1
   ATOM 1271 CE1 A PHE A 46 ? 39.83389 -6.22986 -20.81295 0.451 8.35175 C ? A ? 47 CE1 1
   ATOM 1272 CE2 A PHE A 46 ? 38.65064 -5.28709 -18.96317 0.451 6.80267 C ? A ? 47 CE2 1
   ATOM 1273 CZ A PHE A 46 ? 39.83706 -5.70521 -19.52989 0.451 8.10328 C ? A ? 47 CZ 1
   ATOM 1274 H A PHE A 46 ? 35.84712 -3.28122 -22.01256 0.451 7.41051 H ? A ? 47 H 1
   ATOM 1275 HA A PHE A 46 ? 36.83527 -5.25787 -23.58875 0.451 7.49877 H ? A ? 47 HA 1
   ATOM 1276 HB2 A PHE A 46 ? 35.44980 -5.75380 -21.16612 0.451 7.41847 H ? A ? 47 HB2 1
   ATOM 1277 HB3 A PHE A 46 ? 36.09049 -6.87039 -22.09788 0.451 7.41847 H ? A ? 47 HB3 1
   ATOM 1278 HD1 A PHE A 46 ? 38.66874 -6.66079 -22.38529 0.451 8.84416 H ? A ? 47 HD1 1
   ATOM 1279 HD2 A PHE A 46 ? 36.68251 -5.08939 -19.30136 0.451 12.46365 H ? A ? 47 HD2 1
   ATOM 1280 HE1 A PHE A 46 ? 40.62849 -6.52616 -21.19470 0.451 9.98761 H ? A ? 47 HE1 1
   ATOM 1281 HE2 A PHE A 46 ? 38.64092 -4.94596 -18.09805 0.451 8.12873 H ? A ? 47 HE2 1
   ATOM 1282 HZ A PHE A 46 ? 40.63329 -5.63556 -19.05442 0.451 9.68946 H ? A ? 47 HZ 1
   ATOM 1283 N B PHE A 46 ? 36.45432 -3.63704 -22.47740 0.549 6.18564 N ? A ? 47 N 1
   ATOM 1284 CA B PHE A 46 ? 36.09552 -4.98996 -22.88535 0.549 6.24643 C ? A ? 47 CA 1
   ATOM 1285 C B PHE A 46 ? 34.85584 -5.07394 -23.75149 0.549 6.73904 C ? A ? 47 C 1
   ATOM 1286 O B PHE A 46 ? 34.59044 -6.14066 -24.30989 0.549 8.24940 O ? A ? 47 O 1
   ATOM 1287 CB B PHE A 46 ? 35.88323 -5.88421 -21.64575 0.549 5.10424 C ? A ? 47 CB 1
   ATOM 1288 CG B PHE A 46 ? 37.09517 -5.96062 -20.76013 0.549 6.78686 C ? A ? 47 CG 1
   ATOM 1289 CD1 B PHE A 46 ? 38.34676 -6.13379 -21.31902 0.549 7.46535 C ? A ? 47 CD1 1
   ATOM 1290 CD2 B PHE A 46 ? 36.99691 -5.82032 -19.38113 0.549 5.27992 C ? A ? 47 CD2 1
   ATOM 1291 CE1 B PHE A 46 ? 39.46934 -6.19356 -20.53112 0.549 8.63319 C ? A ? 47 CE1 1
   ATOM 1292 CE2 B PHE A 46 ? 38.13021 -5.85014 -18.58894 0.549 4.93497 C ? A ? 47 CE2 1
   ATOM 1293 CZ B PHE A 46 ? 39.36018 -6.03959 -19.15983 0.549 9.15305 C ? A ? 47 CZ 1
   ATOM 1294 H B PHE A 46 ? 35.86366 -3.26395 -21.97588 0.549 7.38829 H ? A ? 47 H 1
   ATOM 1295 HA B PHE A 46 ? 36.83438 -5.35056 -23.40009 0.549 7.46124 H ? A ? 47 HA 1
   ATOM 1296 HB2 B PHE A 46 ? 35.15121 -5.52497 -21.12039 0.549 6.09060 H ? A ? 47 HB2 1
   ATOM 1297 HB3 B PHE A 46 ? 35.67047 -6.78381 -21.93960 0.549 6.09060 H ? A ? 47 HB3 1
   ATOM 1298 HD1 B PHE A 46 ? 38.42992 -6.21096 -22.24207 0.549 8.92394 H ? A ? 47 HD1 1
   ATOM 1299 HD2 B PHE A 46 ? 36.16213 -5.70543 -18.98763 0.549 6.30143 H ? A ? 47 HD2 1
   ATOM 1300 HE1 B PHE A 46 ? 40.30255 -6.33740 -20.91838 0.549 10.32534 H ? A ? 47 HE1 1
   ATOM 1301 HE2 B PHE A 46 ? 38.05681 -5.74147 -17.66823 0.549 5.88748 H ? A ? 47 HE2 1
   ATOM 1302 HZ B PHE A 46 ? 40.12176 -6.06481 -18.62666 0.549 10.94918 H ? A ? 47 HZ 1
   ATOM 1303 N A LYS A 47 ? 34.02242 -4.06051 -23.77499 0.451 6.03743 N ? A ? 48 N 1
   ATOM 1304 CA A LYS A 47 ? 32.66506 -4.24645 -24.26778 0.451 7.58008 C ? A ? 48 CA 1
   ATOM 1305 C A LYS A 47 ? 32.60278 -4.56947 -25.75243 0.451 8.65992 C ? A ? 48 C 1
   ATOM 1306 O A LYS A 47 ? 31.51784 -4.87781 -26.25409 0.451 8.60105 O ? A ? 48 O 1
   ATOM 1307 CB A LYS A 47 ? 31.82193 -3.01119 -23.98068 0.451 8.43984 C ? A ? 48 CB 1
   ATOM 1308 CG A LYS A 47 ? 32.15023 -1.80454 -24.82414 0.451 12.26414 C ? A ? 48 CG 1
   ATOM 1309 CD A LYS A 47 ? 31.14607 -0.67312 -24.54421 0.451 13.79805 C ? A ? 48 CD 1
   ATOM 1310 CE A LYS A 47 ? 31.55360 0.61836 -25.24214 0.451 21.18552 C ? A ? 48 CE 1
   ATOM 1311 NZ A LYS A 47 ? 30.65024 1.74551 -24.85762 0.451 31.00137 N ? A ? 48 NZ 1
   ATOM 1312 H A LYS A 47 ? 34.23601 -3.25426 -23.56538 0.451 7.21043 H ? A ? 48 H 1
   ATOM 1313 HA A LYS A 47 ? 32.27468 -4.99346 -23.78771 0.451 9.06161 H ? A ? 48 HA 1
   ATOM 1314 HB2 A LYS A 47 ? 30.89066 -3.23175 -24.13877 0.451 10.09333 H ? A ? 48 HB2 1
   ATOM 1315 HB3 A LYS A 47 ? 31.95061 -2.76078 -23.05244 0.451 10.09333 H ? A ? 48 HB3 1
   ATOM 1316 HG2 A LYS A 47 ? 33.04179 -1.48870 -24.60904 0.451 14.68248 H ? A ? 48 HG2 1
   ATOM 1317 HG3 A LYS A 47 ? 32.09924 -2.03950 -25.76388 0.451 14.68248 H ? A ? 48 HG3 1
   ATOM 1318 HD2 A LYS A 47 ? 30.27010 -0.93272 -24.87004 0.451 16.52317 H ? A ? 48 HD2 1
   ATOM 1319 HD3 A LYS A 47 ? 31.10862 -0.50533 -23.58956 0.451 16.52317 H ? A ? 48 HD3 1
   ATOM 1320 HE2 A LYS A 47 ? 32.46007 0.85093 -24.98693 0.451 25.38814 H ? A ? 48 HE2 1
   ATOM 1321 HE3 A LYS A 47 ? 31.50034 0.49660 -26.20299 0.451 25.38814 H ? A ? 48 HE3 1
   ATOM 1322 HZ1 A LYS A 47 ? 30.89962 2.49126 -25.27446 0.451 37.16716 H ? A ? 48 HZ1 1
   ATOM 1323 HZ2 A LYS A 47 ? 29.81126 1.55432 -25.08490 0.451 37.16716 H ? A ? 48 HZ2 1
   ATOM 1324 HZ3 A LYS A 47 ? 30.68796 1.87954 -23.97858 0.451 37.16716 H ? A ? 48 HZ3 1
   ATOM 1325 N B LYS A 47 ? 34.07604 -4.00744 -23.86558 0.549 5.99667 N ? A ? 48 N 1
   ATOM 1326 CA B LYS A 47 ? 32.75601 -4.13820 -24.46979 0.549 7.41790 C ? A ? 48 CA 1
   ATOM 1327 C B LYS A 47 ? 32.79629 -4.47911 -25.95150 0.549 8.03850 C ? A ? 48 C 1
   ATOM 1328 O B LYS A 47 ? 31.75263 -4.81240 -26.52109 0.549 9.68447 O ? A ? 48 O 1
   ATOM 1329 CB B LYS A 47 ? 31.96956 -2.85328 -24.26098 0.549 8.80053 C ? A ? 48 CB 1
   ATOM 1330 CG B LYS A 47 ? 32.64030 -1.60368 -24.80962 0.549 9.56254 C ? A ? 48 CG 1
   ATOM 1331 CD B LYS A 47 ? 31.78267 -0.37310 -24.44303 0.549 17.01178 C ? A ? 48 CD 1
   ATOM 1332 CE B LYS A 47 ? 32.38918 0.91588 -24.96698 0.549 20.44799 C ? A ? 48 CE 1
   ATOM 1333 NZ B LYS A 47 ? 31.61843 2.09105 -24.46807 0.549 26.39817 N ? A ? 48 NZ 1
   ATOM 1334 H B LYS A 47 ? 34.28228 -3.21360 -23.60695 0.549 7.16153 H ? A ? 48 H 1
   ATOM 1335 HA B LYS A 47 ? 32.28811 -4.86164 -24.02414 0.549 8.86700 H ? A ? 48 HA 1
   ATOM 1336 HB2 B LYS A 47 ? 31.11062 -2.94211 -24.70284 0.549 10.52615 H ? A ? 48 HB2 1
   ATOM 1337 HB3 B LYS A 47 ? 31.84069 -2.72184 -23.30860 0.549 10.52615 H ? A ? 48 HB3 1
   ATOM 1338 HG2 B LYS A 47 ? 33.52186 -1.50202 -24.41795 0.549 11.44057 H ? A ? 48 HG2 1
   ATOM 1339 HG3 B LYS A 47 ? 32.71108 -1.66274 -25.77523 0.549 11.44057 H ? A ? 48 HG3 1
   ATOM 1340 HD2 B LYS A 47 ? 30.89912 -0.47205 -24.83091 0.549 20.37966 H ? A ? 48 HD2 1
   ATOM 1341 HD3 B LYS A 47 ? 31.71560 -0.30616 -23.47767 0.549 20.37966 H ? A ? 48 HD3 1
   ATOM 1342 HE2 B LYS A 47 ? 33.30585 0.99307 -24.65930 0.549 24.50310 H ? A ? 48 HE2 1
   ATOM 1343 HE3 B LYS A 47 ? 32.36347 0.91727 -25.93663 0.549 24.50310 H ? A ? 48 HE3 1
   ATOM 1344 HZ1 B LYS A 47 ? 32.09055 2.83645 -24.58460 0.549 31.64332 H ? A ? 48 HZ1 1
   ATOM 1345 HZ2 B LYS A 47 ? 30.85091 2.16278 -24.91289 0.549 31.64332 H ? A ? 48 HZ2 1
   ATOM 1346 HZ3 B LYS A 47 ? 31.44186 1.99352 -23.60123 0.549 31.64332 H ? A ? 48 HZ3 1
   ATOM 1347 N A HIS A 48 ? 33.71501 -4.48607 -26.46840 0.451 8.43707 N ? A ? 49 N 1
   ATOM 1348 CA A HIS A 48 ? 33.74853 -4.90406 -27.86380 0.451 7.09947 C ? A ? 49 CA 1
   ATOM 1349 C A HIS A 48 ? 33.80341 -6.41892 -28.02346 0.451 8.74080 C ? A ? 49 C 1
   ATOM 1350 O A HIS A 48 ? 33.52296 -6.93051 -29.11401 0.451 7.48516 O ? A ? 49 O 1
   ATOM 1351 CB A HIS A 48 ? 34.97136 -4.29865 -28.55376 0.451 9.86235 C ? A ? 49 CB 1
   ATOM 1352 CG A HIS A 48 ? 36.27046 -4.78935 -27.99191 0.451 9.08834 C ? A ? 49 CG 1
   ATOM 1353 ND1 A HIS A 48 ? 36.74939 -4.39206 -26.76114 0.451 10.18041 N ? A ? 49 ND1 1
   ATOM 1354 CD2 A HIS A 48 ? 37.17451 -5.67368 -28.47753 0.451 11.58272 C ? A ? 49 CD2 1
   ATOM 1355 CE1 A HIS A 48 ? 37.90038 -4.99658 -26.52199 0.451 12.39917 C ? A ? 49 CE1 1
   ATOM 1356 NE2 A HIS A 48 ? 38.17889 -5.78123 -27.54769 0.451 12.92546 N ? A ? 49 NE2 1
   ATOM 1357 H A HIS A 48 ? 34.46572 -4.19067 -26.17045 0.451 10.09000 H ? A ? 49 H 1
   ATOM 1358 HA A HIS A 48 ? 32.94600 -4.57926 -28.30123 0.451 8.48489 H ? A ? 49 HA 1
   ATOM 1359 HB2 A HIS A 48 ? 34.94720 -4.53028 -29.49539 0.451 11.80034 H ? A ? 49 HB2 1
   ATOM 1360 HB3 A HIS A 48 ? 34.94600 -3.33472 -28.44848 0.451 11.80034 H ? A ? 49 HB3 1
   ATOM 1361 HD1 A HIS A 48 ? 36.35990 -3.83744 -26.23172 0.451 12.18200 H ? A ? 49 HD1 1
   ATOM 1362 HD2 A HIS A 48 ? 37.12416 -6.12409 -29.28962 0.451 13.86478 H ? A ? 49 HD2 1
   ATOM 1363 HE1 A HIS A 48 ? 38.42459 -4.88804 -25.76151 0.451 14.84452 H ? A ? 49 HE1 1
   ATOM 1364 N B HIS A 48 ? 33.95432 -4.40580 -26.58665 0.549 9.16817 N ? A ? 49 N 1
   ATOM 1365 CA B HIS A 48 ? 34.09049 -4.80850 -27.97789 0.549 7.81670 C ? A ? 49 CA 1
   ATOM 1366 C B HIS A 48 ? 34.13820 -6.32309 -28.15760 0.549 8.69394 C ? A ? 49 C 1
   ATOM 1367 O B HIS A 48 ? 34.05841 -6.79945 -29.29121 0.549 8.14576 O ? A ? 49 O 1
   ATOM 1368 CB B HIS A 48 ? 35.37554 -4.21714 -28.56623 0.549 8.56555 C ? A ? 49 CB 1
   ATOM 1369 CG B HIS A 48 ? 36.61942 -4.78407 -27.95208 0.549 10.42981 C ? A ? 49 CG 1
   ATOM 1370 ND1 B HIS A 48 ? 37.03086 -4.46965 -26.67334 0.549 10.62838 N ? A ? 49 ND1 1
   ATOM 1371 CD2 B HIS A 48 ? 37.52393 -5.67363 -28.42867 0.549 11.77072 C ? A ? 49 CD2 1
   ATOM 1372 CE1 B HIS A 48 ? 38.14098 -5.13165 -26.39477 0.549 12.47892 C ? A ? 49 CE1 1
   ATOM 1373 NE2 B HIS A 48 ? 38.45997 -5.86818 -27.44419 0.549 13.49406 N ? A ? 49 NE2 1
   ATOM 1374 H B HIS A 48 ? 34.68488 -4.12340 -26.23150 0.549 10.96732 H ? A ? 49 H 1
   ATOM 1375 HA B HIS A 48 ? 33.32902 -4.46305 -28.46955 0.549 9.34555 H ? A ? 49 HA 1
   ATOM 1376 HB2 B HIS A 48 ? 35.40045 -4.40368 -29.51780 0.549 10.24418 H ? A ? 49 HB2 1
   ATOM 1377 HB3 B HIS A 48 ? 35.37814 -3.25888 -28.41582 0.549 10.24418 H ? A ? 49 HB3 1
   ATOM 1378 HD2 B HIS A 48 ? 37.51244 -6.07699 -29.26657 0.549 14.09038 H ? A ? 49 HD2 1
   ATOM 1379 HE1 B HIS A 48 ? 38.61608 -5.08653 -25.59655 0.549 14.94022 H ? A ? 49 HE1 1
   ATOM 1380 HE2 B HIS A 48 ? 39.14410 -6.38617 -27.50117 0.549 16.15838 H ? A ? 49 HE2 1
   ATOM 1381 N A LEU A 49 ? 34.17711 -7.14505 -26.97494 0.451 8.14184 N ? A ? 50 N 1
   ATOM 1382 CA A LEU A 49 ? 34.36138 -8.58313 -27.09658 0.451 6.37115 C ? A ? 50 CA 1
   ATOM 1383 C A LEU A 49 ? 33.06089 -9.24094 -27.51835 0.451 9.56607 C ? A ? 50 C 1
   ATOM 1384 O A LEU A 49 ? 32.00873 -9.02591 -26.90484 0.451 8.08796 O ? A ? 50 O 1
   ATOM 1385 CB A LEU A 49 ? 34.84418 -9.16458 -25.76781 0.451 8.60757 C ? A ? 50 CB 1
   ATOM 1386 CG A LEU A 49 ? 36.25823 -8.79976 -25.31777 0.451 7.29172 C ? A ? 50 CG 1
   ATOM 1387 CD1 A LEU A 49 ? 36.41334 -9.15204 -23.83716 0.451 7.00538 C ? A ? 50 CD1 1
   ATOM 1388 CD2 A LEU A 49 ? 37.30738 -9.50617 -26.12483 0.451 8.18959 C ? A ? 50 CD2 1
   ATOM 1389 H A LEU A 49 ? 34.32883 -6.83062 -26.18899 0.451 9.73573 H ? A ? 50 H 1
   ATOM 1390 HA A LEU A 49 ? 35.03429 -8.76931 -27.76996 0.451 7.61090 H ? A ? 50 HA 1
   ATOM 1391 HB2 A LEU A 49 ? 34.23983 -8.86034 -25.07276 0.451 10.29461 H ? A ? 50 HB2 1
   ATOM 1392 HB3 A LEU A 49 ? 34.81087 -10.13157 -25.83650 0.451 10.29461 H ? A ? 50 HB3 1
   ATOM 1393 HG A LEU A 49 ? 36.39361 -7.84860 -25.45142 0.451 8.71558 H ? A ? 50 HG 1
   ATOM 1394 HD11 A LEU A 49 ? 37.28365 -8.85269 -23.53081 0.451 8.37197 H ? A ? 50 HD11 1
   ATOM 1395 HD12 A LEU A 49 ? 35.71422 -8.70824 -23.33202 0.451 8.37197 H ? A ? 50 HD12 1
   ATOM 1396 HD13 A LEU A 49 ? 36.33822 -10.11336 -23.73171 0.451 8.37197 H ? A ? 50 HD13 1
   ATOM 1397 HD21 A LEU A 49 ? 38.18340 -9.25817 -25.79021 0.451 9.79303 H ? A ? 50 HD21 1
   ATOM 1398 HD22 A LEU A 49 ? 37.17969 -10.46395 -26.03957 0.451 9.79303 H ? A ? 50 HD22 1
   ATOM 1399 HD23 A LEU A 49 ? 37.22151 -9.24247 -27.05435 0.451 9.79303 H ? A ? 50 HD23 1
   ATOM 1400 N B LEU A 49 ? 34.30134 -7.09423 -27.08998 0.549 8.10956 N ? A ? 50 N 1
   ATOM 1401 CA B LEU A 49 ? 34.47291 -8.53144 -27.24199 0.549 6.29038 C ? A ? 50 CA 1
   ATOM 1402 C B LEU A 49 ? 33.12922 -9.16857 -27.56957 0.549 9.48983 C ? A ? 50 C 1
   ATOM 1403 O B LEU A 49 ? 32.10613 -8.85016 -26.95062 0.549 8.10123 O ? A ? 50 O 1
   ATOM 1404 CB B LEU A 49 ? 35.08747 -9.13327 -25.97480 0.549 9.06113 C ? A ? 50 CB 1
   ATOM 1405 CG B LEU A 49 ? 36.48726 -8.62106 -25.61875 0.549 7.76308 C ? A ? 50 CG 1
   ATOM 1406 CD1 B LEU A 49 ? 36.85375 -8.98308 -24.18106 0.549 6.57620 C ? A ? 50 CD1 1
   ATOM 1407 CD2 B LEU A 49 ? 37.61286 -9.11976 -26.53340 0.549 8.08906 C ? A ? 50 CD2 1
   ATOM 1408 H B LEU A 49 ? 34.31613 -6.81265 -26.27751 0.549 9.69699 H ? A ? 50 H 1
   ATOM 1409 HA B LEU A 49 ? 35.08148 -8.72262 -27.97273 0.549 7.51397 H ? A ? 50 HA 1
   ATOM 1410 HB2 B LEU A 49 ? 34.50483 -8.92932 -25.22658 0.549 10.83888 H ? A ? 50 HB2 1
   ATOM 1411 HB3 B LEU A 49 ? 35.15141 -10.09389 -26.09325 0.549 10.83888 H ? A ? 50 HB3 1
   ATOM 1412 HG B LEU A 49 ? 36.43260 -7.65980 -25.73661 0.549 9.28121 H ? A ? 50 HG 1
   ATOM 1413 HD11 B LEU A 49 ? 37.75461 -8.67387 -23.99737 0.549 7.85696 H ? A ? 50 HD11 1
   ATOM 1414 HD12 B LEU A 49 ? 36.22720 -8.55371 -23.57776 0.549 7.85696 H ? A ? 50 HD12 1
   ATOM 1415 HD13 B LEU A 49 ? 36.80680 -9.94625 -24.07616 0.549 7.85696 H ? A ? 50 HD13 1
   ATOM 1416 HD21 B LEU A 49 ? 38.45890 -8.77057 -26.21218 0.549 9.67239 H ? A ? 50 HD21 1
   ATOM 1417 HD22 B LEU A 49 ? 37.62738 -10.08950 -26.51634 0.549 9.67239 H ? A ? 50 HD22 1
   ATOM 1418 HD23 B LEU A 49 ? 37.44760 -8.80726 -27.43670 0.549 9.67239 H ? A ? 50 HD23 1
   ATOM 1419 N . LYS A 50 ? 33.12394 -10.04271 -28.57747 1.000 7.22174 N ? A ? 51 N 1
   ATOM 1420 CA . LYS A 50 ? 31.87464 -10.54015 -29.16486 1.000 7.34280 C ? A ? 51 CA 1
   ATOM 1421 C . LYS A 50 ? 31.46616 -11.93341 -28.77555 1.000 11.90906 C ? A ? 51 C 1
   ATOM 1422 O . LYS A 50 ? 30.30242 -12.28178 -28.83705 1.000 12.22790 O ? A ? 51 O 1
   ATOM 1423 CB . LYS A 50 ? 31.94802 -10.51746 -30.69265 1.000 8.30963 C ? A ? 51 CB 1
   ATOM 1424 CG . LYS A 50 ? 32.20962 -9.13697 -31.32356 1.000 11.39109 C ? A ? 51 CG 1
   ATOM 1425 CD . LYS A 50 ? 32.23408 -9.17888 -32.88546 1.000 7.87186 C ? A ? 51 CD 1
   ATOM 1426 CE . LYS A 50 ? 32.46386 -7.76193 -33.47186 1.000 8.45641 C ? A ? 51 CE 1
   ATOM 1427 NZ . LYS A 50 ? 31.30170 -6.86853 -33.23179 1.000 7.80489 N ? A ? 51 NZ 1
   ATOM 1428 HA . LYS A 50 ? 31.19645 -9.93916 -28.81876 1.000 8.77687 H ? A ? 51 HA 1
   ATOM 1429 HB2 . LYS A 50 ? 32.66846 -11.10377 -30.97214 1.000 9.93707 H ? A ? 51 HB2 1
   ATOM 1430 HB3 . LYS A 50 ? 31.10302 -10.83970 -31.04342 1.000 9.93707 H ? A ? 51 HB3 1
   ATOM 1431 HG2 . LYS A 50 ? 31.50645 -8.52665 -31.05161 1.000 13.63482 H ? A ? 51 HG2 1
   ATOM 1432 HG3 . LYS A 50 ? 33.07012 -8.80831 -31.01956 1.000 13.63482 H ? A ? 51 HG3 1
   ATOM 1433 HD2 . LYS A 50 ? 32.95527 -9.75547 -33.18266 1.000 9.41174 H ? A ? 51 HD2 1
   ATOM 1434 HD3 . LYS A 50 ? 31.38493 -9.51367 -33.21373 1.000 9.41174 H ? A ? 51 HD3 1
   ATOM 1435 HE2 . LYS A 50 ? 33.24341 -7.36503 -33.05274 1.000 10.11321 H ? A ? 51 HE2 1
   ATOM 1436 HE3 . LYS A 50 ? 32.60101 -7.83069 -34.42965 1.000 10.11321 H ? A ? 51 HE3 1
   ATOM 1437 HZ1 . LYS A 50 ? 31.51083 -6.03158 -33.45060 1.000 9.33138 H ? A ? 51 HZ1 1
   ATOM 1438 HZ2 . LYS A 50 ? 30.60878 -7.13137 -33.72462 1.000 9.33138 H ? A ? 51 HZ2 1
   ATOM 1439 HZ3 . LYS A 50 ? 31.07101 -6.89340 -32.37257 1.000 9.33138 H ? A ? 51 HZ3 1
   ATOM 1440 H A LYS A 50 ? 33.84716 -10.30495 -28.96190 0.451 8.63161 H ? A ? 51 H 1
   ATOM 1441 H B LYS A 50 ? 33.83299 -10.36547 -28.94173 0.549 8.63161 H ? A ? 51 H 1
   ATOM 1442 N C THR A 51 ? 32.45356 -12.72792 -28.38295 0.571 8.12801 N ? A ? 52 N 1
   ATOM 1443 CA C THR A 51 ? 32.29331 -14.15905 -28.18342 0.571 7.14480 C ? A ? 52 CA 1
   ATOM 1444 C C THR A 51 ? 33.07584 -14.62141 -26.96473 0.571 6.52041 C ? A ? 52 C 1
   ATOM 1445 O C THR A 51 ? 33.96882 -13.92815 -26.48431 0.571 7.59246 O ? A ? 52 O 1
   ATOM 1446 CB C THR A 51 ? 32.78902 -14.95007 -29.39274 0.571 5.88347 C ? A ? 52 CB 1
   ATOM 1447 OG1 C THR A 51 ? 34.19440 -14.76101 -29.56258 0.571 7.14506 O ? A ? 52 OG1 1
   ATOM 1448 CG2 C THR A 51 ? 32.07869 -14.50425 -30.66021 0.571 8.99959 C ? A ? 52 CG2 1
   ATOM 1449 H C THR A 51 ? 33.25154 -12.45134 -28.22069 0.571 9.71913 H ? A ? 52 H 1
   ATOM 1450 HA C THR A 51 ? 31.34982 -14.32545 -28.03164 0.571 8.53928 H ? A ? 52 HA 1
   ATOM 1451 HB C THR A 51 ? 32.60300 -15.89065 -29.24580 0.571 7.02568 H ? A ? 52 HB 1
   ATOM 1452 HG1 C THR A 51 ? 34.52104 -15.40473 -29.99216 0.571 8.53959 H ? A ? 52 HG1 1
   ATOM 1453 HG21 C THR A 51 ? 32.31817 -15.08746 -31.39738 0.571 10.76502 H ? A ? 52 HG21 1
   ATOM 1454 HG22 C THR A 51 ? 31.11787 -14.53801 -30.53142 0.571 10.76502 H ? A ? 52 HG22 1
   ATOM 1455 HG23 C THR A 51 ? 32.33484 -13.59532 -30.88187 0.571 10.76502 H ? A ? 52 HG23 1
   ATOM 1456 N D THR A 51 ? 32.43110 -12.74924 -28.38916 0.429 8.13019 N ? A ? 52 N 1
   ATOM 1457 CA D THR A 51 ? 32.17068 -14.15029 -28.11827 0.429 7.30023 C ? A ? 52 CA 1
   ATOM 1458 C D THR A 51 ? 32.93115 -14.59777 -26.88434 0.429 6.59457 C ? A ? 52 C 1
   ATOM 1459 O D THR A 51 ? 33.97168 -14.03905 -26.54194 0.429 7.55973 O ? A ? 52 O 1
   ATOM 1460 CB D THR A 51 ? 32.58817 -15.03555 -29.29285 0.429 6.59097 C ? A ? 52 CB 1
   ATOM 1461 OG1 D THR A 51 ? 33.98419 -14.88469 -29.53347 0.429 6.74377 O ? A ? 52 OG1 1
   ATOM 1462 CG2 D THR A 51 ? 31.82634 -14.65492 -30.55801 0.429 9.00803 C ? A ? 52 CG2 1
   ATOM 1463 H D THR A 51 ? 33.25037 -12.51349 -28.27594 0.429 9.72174 H ? A ? 52 H 1
   ATOM 1464 HA D THR A 51 ? 31.22091 -14.25338 -27.95031 0.429 8.72580 H ? A ? 52 HA 1
   ATOM 1465 HB D THR A 51 ? 32.38806 -15.96032 -29.07918 0.429 7.87469 H ? A ? 52 HB 1
   ATOM 1466 HG1 D THR A 51 ? 34.25257 -15.48638 -30.05458 0.429 8.05804 H ? A ? 52 HG1 1
   ATOM 1467 HG21 D THR A 51 ? 32.07031 -15.25024 -31.28394 0.429 10.77516 H ? A ? 52 HG21 1
   ATOM 1468 HG22 D THR A 51 ? 30.87118 -14.72238 -30.40306 0.429 10.77516 H ? A ? 52 HG22 1
   ATOM 1469 HG23 D THR A 51 ? 32.04037 -13.74375 -30.81267 0.429 10.77516 H ? A ? 52 HG23 1
   ATOM 1470 N C GLU A 52 ? 32.77041 -15.84548 -26.50198 0.571 7.94276 N ? A ? 53 N 1
   ATOM 1471 CA C GLU A 52 ? 33.54569 -16.43568 -25.41062 0.571 6.08264 C ? A ? 53 CA 1
   ATOM 1472 C C GLU A 52 ? 34.99785 -16.65533 -25.81661 0.571 8.03214 C ? A ? 53 C 1
   ATOM 1473 O C GLU A 52 ? 35.91202 -16.43832 -25.01618 0.571 6.15115 O ? A ? 53 O 1
   ATOM 1474 CB C GLU A 52 ? 32.91689 -17.75656 -24.95654 0.571 8.69714 C ? A ? 53 CB 1
   ATOM 1475 CG C GLU A 52 ? 33.76148 -18.53653 -23.97548 0.571 10.71666 C ? A ? 53 CG 1
   ATOM 1476 CD C GLU A 52 ? 33.02125 -19.72649 -23.35786 0.571 17.62134 C ? A ? 53 CD 1
   ATOM 1477 OE1 C GLU A 52 ? 31.95581 -20.12317 -23.89034 0.571 13.64780 O ? A ? 53 OE1 1
   ATOM 1478 OE2 C GLU A 52 ? 33.51085 -20.25195 -22.32848 0.571 13.76316 O ? A ? 53 OE2 1
   ATOM 1479 H C GLU A 52 ? 32.13276 -16.34035 -26.79880 0.571 9.49683 H ? A ? 53 H 1
   ATOM 1480 HA C GLU A 52 ? 33.52809 -15.82212 -24.65954 0.571 7.26469 H ? A ? 53 HA 1
   ATOM 1481 HB2 C GLU A 52 ? 32.06810 -17.56521 -24.52777 0.571 10.40208 H ? A ? 53 HB2 1
   ATOM 1482 HB3 C GLU A 52 ? 32.77616 -18.31741 -25.73535 0.571 10.40208 H ? A ? 53 HB3 1
   ATOM 1483 HG2 C GLU A 52 ? 34.54390 -18.87819 -24.43590 0.571 12.82551 H ? A ? 53 HG2 1
   ATOM 1484 HG3 C GLU A 52 ? 34.03201 -17.94661 -23.25457 0.571 12.82551 H ? A ? 53 HG3 1
   ATOM 1485 N D GLU A 52 ? 32.42060 -15.66161 -26.25159 0.429 7.30442 N ? A ? 53 N 1
   ATOM 1486 CA D GLU A 52 ? 33.15714 -16.29768 -25.16537 0.429 7.23895 C ? A ? 53 CA 1
   ATOM 1487 C D GLU A 52 ? 34.56986 -16.65580 -25.59404 0.429 7.53431 C ? A ? 53 C 1
   ATOM 1488 O D GLU A 52 ? 35.50257 -16.58794 -24.78671 0.429 7.94884 O ? A ? 53 O 1
   ATOM 1489 CB D GLU A 52 ? 32.40245 -17.54091 -24.68409 0.429 9.79207 C ? A ? 53 CB 1
   ATOM 1490 CG D GLU A 52 ? 33.15454 -18.38774 -23.68370 0.429 14.02056 C ? A ? 53 CG 1
   ATOM 1491 CD D GLU A 52 ? 32.27789 -19.47718 -23.06704 0.429 13.83284 C ? A ? 53 CD 1
   ATOM 1492 OE1 D GLU A 52 ? 31.12393 -19.63947 -23.51328 0.429 10.57498 O ? A ? 53 OE1 1
   ATOM 1493 OE2 D GLU A 52 ? 32.74525 -20.16022 -22.13328 0.429 14.73628 O ? A ? 53 OE2 1
   ATOM 1494 H D GLU A 52 ? 31.66239 -16.02518 -26.43199 0.429 8.73083 H ? A ? 53 H 1
   ATOM 1495 HA D GLU A 52 ? 33.22077 -15.68477 -24.41624 0.429 8.65226 H ? A ? 53 HA 1
   ATOM 1496 HB2 D GLU A 52 ? 31.57618 -17.25619 -24.26325 0.429 11.71601 H ? A ? 53 HB2 1
   ATOM 1497 HB3 D GLU A 52 ? 32.20789 -18.10004 -25.45248 0.429 11.71601 H ? A ? 53 HB3 1
   ATOM 1498 HG2 D GLU A 52 ? 33.90101 -18.81785 -24.12944 0.429 16.79019 H ? A ? 53 HG2 1
   ATOM 1499 HG3 D GLU A 52 ? 33.47851 -17.81994 -22.96708 0.429 16.79019 H ? A ? 53 HG3 1
   ATOM 1500 N C ALA A 53 ? 35.24183 -17.09256 -27.05290 0.571 5.27617 N ? A ? 54 N 1
   ATOM 1501 CA C ALA A 53 ? 36.62298 -17.28153 -27.48734 0.571 6.96705 C ? A ? 54 CA 1
   ATOM 1502 C C ALA A 53 ? 37.43115 -15.99808 -27.33911 0.571 6.32971 C ? A ? 54 C 1
   ATOM 1503 O C ALA A 53 ? 38.57933 -16.02330 -26.87956 0.571 5.55145 O ? A ? 54 O 1
   ATOM 1504 CB C ALA A 53 ? 36.67304 -17.76542 -28.93836 0.571 6.27078 C ? A ? 54 CB 1
   ATOM 1505 H C ALA A 53 ? 34.64331 -17.28105 -27.64099 0.571 6.29693 H ? A ? 54 H 1
   ATOM 1506 HA C ALA A 53 ? 37.02083 -17.96546 -26.92621 0.571 8.32598 H ? A ? 54 HA 1
   ATOM 1507 HB1 C ALA A 53 ? 37.59923 -17.89207 -29.19724 0.571 7.49045 H ? A ? 54 HB1 1
   ATOM 1508 HB2 C ALA A 53 ? 36.19233 -18.60505 -29.00802 0.571 7.49045 H ? A ? 54 HB2 1
   ATOM 1509 HB3 C ALA A 53 ? 36.25854 -17.09870 -29.50807 0.571 7.49045 H ? A ? 54 HB3 1
   ATOM 1510 N D ALA A 53 ? 34.74861 -17.03099 -26.86181 0.429 6.27945 N ? A ? 54 N 1
   ATOM 1511 CA D ALA A 53 ? 36.07369 -17.38250 -27.35409 0.429 6.64314 C ? A ? 54 CA 1
   ATOM 1512 C D ALA A 53 ? 37.01020 -16.18283 -27.32227 0.429 5.34035 C ? A ? 54 C 1
   ATOM 1513 O D ALA A 53 ? 38.16980 -16.30740 -26.91375 0.429 6.23337 O ? A ? 54 O 1
   ATOM 1514 CB D ALA A 53 ? 35.96919 -17.95176 -28.76801 0.429 12.31498 C ? A ? 54 CB 1
   ATOM 1515 H D ALA A 53 ? 34.12363 -17.08895 -27.44972 0.429 7.50086 H ? A ? 54 H 1
   ATOM 1516 HA D ALA A 53 ? 36.45079 -18.06902 -26.78190 0.429 7.93728 H ? A ? 54 HA 1
   ATOM 1517 HB1 D ALA A 53 ? 36.85861 -18.17205 -29.08629 0.429 14.74350 H ? A ? 54 HB1 1
   ATOM 1518 HB2 D ALA A 53 ? 35.41822 -18.74982 -28.74721 0.429 14.74350 H ? A ? 54 HB2 1
   ATOM 1519 HB3 D ALA A 53 ? 35.56593 -17.28641 -29.34731 0.429 14.74350 H ? A ? 54 HB3 1
   ATOM 1520 N C GLU A 54 ? 36.87963 -14.87498 -27.80738 0.571 5.67381 N ? A ? 55 N 1
   ATOM 1521 CA C GLU A 54 ? 37.57044 -13.59868 -27.67609 0.571 5.75174 C ? A ? 55 CA 1
   ATOM 1522 C C GLU A 54 ? 37.76132 -13.23252 -26.21340 0.571 5.15564 C ? A ? 55 C 1
   ATOM 1523 O C GLU A 54 ? 38.79196 -12.67472 -25.83402 0.571 5.91512 O ? A ? 55 O 1
   ATOM 1524 CB C GLU A 54 ? 36.78980 -12.50813 -28.40302 0.571 4.80488 C ? A ? 55 CB 1
   ATOM 1525 CG C GLU A 54 ? 36.85404 -12.65127 -29.91624 0.571 5.52335 C ? A ? 55 CG 1
   ATOM 1526 CD C GLU A 54 ? 36.08768 -11.59346 -30.65304 0.571 12.31481 C ? A ? 55 CD 1
   ATOM 1527 OE1 C GLU A 54 ? 35.49313 -10.71190 -30.00408 0.571 12.50481 O ? A ? 55 OE1 1
   ATOM 1528 OE2 C GLU A 54 ? 36.09936 -11.63858 -31.90259 0.571 11.24999 O ? A ? 55 OE2 1
   ATOM 1529 H C GLU A 54 ? 36.11582 -14.82864 -28.19986 0.571 6.77409 H ? A ? 55 H 1
   ATOM 1530 HA C GLU A 54 ? 38.44581 -13.66790 -28.08820 0.571 6.86761 H ? A ? 55 HA 1
   ATOM 1531 HB2 C GLU A 54 ? 35.85851 -12.55448 -28.13572 0.571 5.73138 H ? A ? 55 HB2 1
   ATOM 1532 HB3 C GLU A 54 ? 37.16015 -11.64334 -28.16665 0.571 5.73138 H ? A ? 55 HB3 1
   ATOM 1533 HG2 C GLU A 54 ? 37.78092 -12.59507 -30.19664 0.571 6.59353 H ? A ? 55 HG2 1
   ATOM 1534 HG3 C GLU A 54 ? 36.48384 -13.51268 -30.16491 0.571 6.59353 H ? A ? 55 HG3 1
   ATOM 1535 N D GLU A 54 ? 36.53915 -15.01773 -27.77973 0.429 6.23132 N ? A ? 55 N 1
   ATOM 1536 CA D GLU A 54 ? 37.36217 -13.81368 -27.73339 0.429 5.57826 C ? A ? 55 CA 1
   ATOM 1537 C D GLU A 54 ? 37.69744 -13.44171 -26.29651 0.429 5.38971 C ? A ? 55 C 1
   ATOM 1538 O D GLU A 54 ? 38.81335 -13.01074 -25.99772 0.429 5.71610 O ? A ? 55 O 1
   ATOM 1539 CB D GLU A 54 ? 36.63831 -12.66174 -28.42606 0.429 5.02037 C ? A ? 55 CB 1
   ATOM 1540 CG D GLU A 54 ? 36.47524 -12.86584 -29.91965 0.429 5.72343 C ? A ? 55 CG 1
   ATOM 1541 CD D GLU A 54 ? 35.98640 -11.64061 -30.64416 0.429 12.13253 C ? A ? 55 CD 1
   ATOM 1542 OE1 D GLU A 54 ? 35.50435 -10.70010 -29.98445 0.429 12.47635 O ? A ? 55 OE1 1
   ATOM 1543 OE2 D GLU A 54 ? 36.10020 -11.61610 -31.88977 0.429 11.22170 O ? A ? 55 OE2 1
   ATOM 1544 H D GLU A 54 ? 35.75646 -14.90205 -28.11681 0.429 7.44310 H ? A ? 55 H 1
   ATOM 1545 HA D GLU A 54 ? 38.19186 -13.97811 -28.20823 0.429 6.65942 H ? A ? 55 HA 1
   ATOM 1546 HB2 D GLU A 54 ? 35.75337 -12.57011 -28.03956 0.429 5.98996 H ? A ? 55 HB2 1
   ATOM 1547 HB3 D GLU A 54 ? 37.14561 -11.84615 -28.29050 0.429 5.98996 H ? A ? 55 HB3 1
   ATOM 1548 HG2 D GLU A 54 ? 37.33422 -13.11098 -30.29774 0.429 6.83363 H ? A ? 55 HG2 1
   ATOM 1549 HG3 D GLU A 54 ? 35.83173 -13.57587 -30.07016 0.429 6.83363 H ? A ? 55 HG3 1
   ATOM 1550 N C MET A 55 ? 36.76716 -13.52730 -25.38383 0.571 7.77421 N ? A ? 56 N 1
   ATOM 1551 CA C MET A 55 ? 36.90156 -13.29323 -23.95071 0.571 6.73784 C ? A ? 56 CA 1
   ATOM 1552 C C MET A 55 ? 38.02155 -14.14055 -23.35904 0.571 5.88202 C ? A ? 56 C 1
   ATOM 1553 O C MET A 55 ? 38.85108 -13.64892 -22.58803 0.571 8.15558 O ? A ? 56 O 1
   ATOM 1554 CB C MET A 55 ? 35.58796 -13.62159 -23.26243 0.571 4.84192 C ? A ? 56 CB 1
   ATOM 1555 CG C MET A 55 ? 34.45227 -12.66739 -23.62100 0.571 5.98453 C ? A ? 56 CG 1
   ATOM 1556 SD C MET A 55 ? 32.87034 -13.19912 -22.92315 0.571 5.95964 S ? A ? 56 SD 1
   ATOM 1557 CE C MET A 55 ? 31.79466 -12.09731 -23.82225 0.571 4.90004 C ? A ? 56 CE 1
   ATOM 1558 H C MET A 55 ? 36.01096 -13.86072 -25.62169 0.571 9.29457 H ? A ? 56 H 1
   ATOM 1559 HA C MET A 55 ? 37.10514 -12.35576 -23.80719 0.571 8.05092 H ? A ? 56 HA 1
   ATOM 1560 HB2 C MET A 55 ? 35.31584 -14.51628 -23.52007 0.571 5.77583 H ? A ? 56 HB2 1
   ATOM 1561 HB3 C MET A 55 ? 35.71943 -13.57836 -22.30235 0.571 5.77583 H ? A ? 56 HB3 1
   ATOM 1562 HG2 C MET A 55 ? 34.65550 -11.78516 -23.27274 0.571 7.14695 H ? A ? 56 HG2 1
   ATOM 1563 HG3 C MET A 55 ? 34.36021 -12.63006 -24.58590 0.571 7.14695 H ? A ? 56 HG3 1
   ATOM 1564 HE1 C MET A 55 ? 30.87577 -12.27580 -23.56791 0.571 5.84556 H ? A ? 56 HE1 1
   ATOM 1565 HE2 C MET A 55 ? 32.02650 -11.18123 -23.60330 0.571 5.84556 H ? A ? 56 HE2 1
   ATOM 1566 HE3 C MET A 55 ? 31.91017 -12.24950 -24.77324 0.571 5.84556 H ? A ? 56 HE3 1
   ATOM 1567 N D MET A 55 ? 36.73662 -13.60112 -25.39510 0.429 7.72997 N ? A ? 56 N 1
   ATOM 1568 CA D MET A 55 ? 36.97131 -13.25484 -23.99955 0.429 6.74825 C ? A ? 56 CA 1
   ATOM 1569 C D MET A 55 ? 38.04822 -14.13562 -23.37661 0.429 5.91147 C ? A ? 56 C 1
   ATOM 1570 O D MET A 55 ? 38.87489 -13.65804 -22.59305 0.429 8.11978 O ? A ? 56 O 1
   ATOM 1571 CB D MET A 55 ? 35.66996 -13.38994 -23.23024 0.429 5.15784 C ? A ? 56 CB 1
   ATOM 1572 CG D MET A 55 ? 34.59971 -12.39743 -23.67914 0.429 5.70655 C ? A ? 56 CG 1
   ATOM 1573 SD D MET A 55 ? 33.00031 -12.66296 -22.87841 0.429 5.76834 S ? A ? 56 SD 1
   ATOM 1574 CE D MET A 55 ? 32.04286 -11.36846 -23.63530 0.429 8.67924 C ? A ? 56 CE 1
   ATOM 1575 H D MET A 55 ? 35.94926 -13.90404 -25.56212 0.429 9.24148 H ? A ? 56 H 1
   ATOM 1576 HA D MET A 55 ? 37.26823 -12.33266 -23.95125 0.429 8.06342 H ? A ? 56 HA 1
   ATOM 1577 HB2 D MET A 55 ? 35.32003 -14.28526 -23.36009 0.429 6.15493 H ? A ? 56 HB2 1
   ATOM 1578 HB3 D MET A 55 ? 35.84439 -13.23524 -22.28868 0.429 6.15493 H ? A ? 56 HB3 1
   ATOM 1579 HG2 D MET A 55 ? 34.89479 -11.49865 -23.46463 0.429 6.81338 H ? A ? 56 HG2 1
   ATOM 1580 HG3 D MET A 55 ? 34.47175 -12.48493 -24.63668 0.429 6.81338 H ? A ? 56 HG3 1
   ATOM 1581 HE1 D MET A 55 ? 31.13161 -11.41603 -23.30628 0.429 10.38061 H ? A ? 56 HE1 1
   ATOM 1582 HE2 D MET A 55 ? 32.43337 -10.51093 -23.40498 0.429 10.38061 H ? A ? 56 HE2 1
   ATOM 1583 HE3 D MET A 55 ? 32.05376 -11.48908 -24.59771 0.429 10.38061 H ? A ? 56 HE3 1
   ATOM 1584 N . LYS A 56 ? 38.05904 -15.42203 -23.72421 1.000 6.80118 N ? A ? 57 N 1
   ATOM 1585 CA . LYS A 56 ? 39.07029 -16.33030 -23.18403 1.000 5.37538 C ? A ? 57 CA 1
   ATOM 1586 C . LYS A 56 ? 40.46810 -15.95823 -23.63583 1.000 11.08437 C ? A ? 57 C 1
   ATOM 1587 O . LYS A 56 ? 41.43896 -16.18068 -22.89435 1.000 9.40110 O ? A ? 57 O 1
   ATOM 1588 HA . LYS A 56 ? 39.03920 -16.27642 -22.21603 1.000 6.41597 H ? A ? 57 HA 1
   ATOM 1589 CB A LYS A 56 ? 38.76367 -17.77199 -23.58702 0.359 9.75847 C ? A ? 57 CB 1
   ATOM 1590 CG A LYS A 56 ? 37.58756 -18.37701 -22.84914 0.359 21.30734 C ? A ? 57 CG 1
   ATOM 1591 CD A LYS A 56 ? 37.48476 -19.87392 -23.13900 0.359 23.22627 C ? A ? 57 CD 1
   ATOM 1592 CE A LYS A 56 ? 36.36879 -20.52919 -22.34431 0.359 21.18915 C ? A ? 57 CE 1
   ATOM 1593 NZ A LYS A 56 ? 36.24597 -21.96634 -22.69798 0.359 30.19403 N ? A ? 57 NZ 1
   ATOM 1594 HB2 A LYS A 56 ? 38.56086 -17.79390 -24.53532 0.359 11.67569 H ? A ? 57 HB2 1
   ATOM 1595 HB3 A LYS A 56 ? 39.54256 -18.31958 -23.40160 0.359 11.67569 H ? A ? 57 HB3 1
   ATOM 1596 HG2 A LYS A 56 ? 37.70547 -18.25477 -21.89412 0.359 25.53433 H ? A ? 57 HG2 1
   ATOM 1597 HG3 A LYS A 56 ? 36.76689 -17.94915 -23.13955 0.359 25.53433 H ? A ? 57 HG3 1
   ATOM 1598 HD2 A LYS A 56 ? 37.30247 -20.00517 -24.08263 0.359 27.83704 H ? A ? 57 HD2 1
   ATOM 1599 HD3 A LYS A 56 ? 38.32050 -20.30417 -22.89957 0.359 27.83704 H ? A ? 57 HD3 1
   ATOM 1600 HE2 A LYS A 56 ? 36.56240 -20.46040 -21.39632 0.359 25.39250 H ? A ? 57 HE2 1
   ATOM 1601 HE3 A LYS A 56 ? 35.52748 -20.08956 -22.54386 0.359 25.39250 H ? A ? 57 HE3 1
   ATOM 1602 HZ1 A LYS A 56 ? 35.57757 -22.33616 -22.24127 0.359 36.19835 H ? A ? 57 HZ1 1
   ATOM 1603 HZ2 A LYS A 56 ? 36.08339 -22.05272 -23.56873 0.359 36.19835 H ? A ? 57 HZ2 1
   ATOM 1604 HZ3 A LYS A 56 ? 37.00142 -22.39383 -22.50140 0.359 36.19835 H ? A ? 57 HZ3 1
   ATOM 1605 CB B LYS A 56 ? 38.77508 -17.77015 -23.59801 0.641 9.69576 C ? A ? 57 CB 1
   ATOM 1606 CG B LYS A 56 ? 37.53018 -18.37375 -22.99188 0.641 21.75198 C ? A ? 57 CG 1
   ATOM 1607 CD B LYS A 56 ? 37.46481 -19.87359 -23.33075 0.641 23.23449 C ? A ? 57 CD 1
   ATOM 1608 CE B LYS A 56 ? 36.16059 -20.50999 -22.90006 0.641 18.62419 C ? A ? 57 CE 1
   ATOM 1609 NZ B LYS A 56 ? 36.01660 -21.88263 -23.44580 0.641 30.68927 N ? A ? 57 NZ 1
   ATOM 1610 HB2 B LYS A 56 ? 38.66944 -17.79566 -24.56190 0.641 11.60043 H ? A ? 57 HB2 1
   ATOM 1611 HB3 B LYS A 56 ? 39.52498 -18.32478 -23.33166 0.641 11.60043 H ? A ? 57 HB3 1
   ATOM 1612 HG2 B LYS A 56 ? 37.55186 -18.27176 -22.02750 0.641 26.06790 H ? A ? 57 HG2 1
   ATOM 1613 HG3 B LYS A 56 ? 36.74355 -17.93680 -23.35409 0.641 26.06790 H ? A ? 57 HG3 1
   ATOM 1614 HD2 B LYS A 56 ? 37.55146 -19.98611 -24.29030 0.641 27.84690 H ? A ? 57 HD2 1
   ATOM 1615 HD3 B LYS A 56 ? 38.18790 -20.33336 -22.87617 0.641 27.84690 H ? A ? 57 HD3 1
   ATOM 1616 HE2 B LYS A 56 ? 36.13365 -20.56265 -21.93186 0.641 22.31455 H ? A ? 57 HE2 1
   ATOM 1617 HE3 B LYS A 56 ? 35.41978 -19.97406 -23.22390 0.641 22.31455 H ? A ? 57 HE3 1
   ATOM 1618 HZ1 B LYS A 56 ? 35.19897 -22.19221 -23.27923 0.641 36.79265 H ? A ? 57 HZ1 1
   ATOM 1619 HZ2 B LYS A 56 ? 36.14911 -21.87576 -24.32585 0.641 36.79265 H ? A ? 57 HZ2 1
   ATOM 1620 HZ3 B LYS A 56 ? 36.61311 -22.42450 -23.06811 0.641 36.79265 H ? A ? 57 HZ3 1
   ATOM 1621 H C LYS A 56 ? 37.51452 -15.78924 -24.27941 0.571 8.12694 H ? A ? 57 H 1
   ATOM 1622 H D LYS A 56 ? 37.49994 -15.79051 -24.26386 0.429 8.12694 H ? A ? 57 H 1
   ATOM 1623 N . ALA A 57 ? 40.59099 -15.35350 -24.83119 1.000 10.14137 N ? A ? 58 N 1
   ATOM 1624 CA . ALA A 57 ? 41.86429 -15.01497 -25.43549 1.000 9.42447 C ? A ? 58 CA 1
   ATOM 1625 C . ALA A 57 ? 42.36986 -13.66159 -24.98940 1.000 12.84891 C ? A ? 58 C 1
   ATOM 1626 O . ALA A 57 ? 43.51135 -13.31676 -25.29295 1.000 10.10556 O ? A ? 58 O 1
   ATOM 1627 CB . ALA A 57 ? 41.73881 -15.05206 -26.97648 1.000 12.85896 C ? A ? 58 CB 1
   ATOM 1628 H . ALA A 57 ? 39.92000 -15.12636 -25.31881 1.000 12.13516 H ? A ? 58 H 1
   ATOM 1629 HA . ALA A 57 ? 42.52883 -15.67505 -25.18334 1.000 11.27488 H ? A ? 58 HA 1
   ATOM 1630 HB1 . ALA A 57 ? 42.57936 -14.76827 -27.36870 1.000 15.39628 H ? A ? 58 HB1 1
   ATOM 1631 HB2 . ALA A 57 ? 41.53312 -15.95820 -27.25486 1.000 15.39628 H ? A ? 58 HB2 1
   ATOM 1632 HB3 . ALA A 57 ? 41.02707 -14.45241 -27.24989 1.000 15.39628 H ? A ? 58 HB3 1
   ATOM 1633 N . SER A 58 ? 41.56303 -12.89685 -24.25422 1.000 9.51330 N ? A ? 59 N 1
   ATOM 1634 CA . SER A 58 ? 41.92911 -11.54450 -23.87485 1.000 8.68105 C ? A ? 59 CA 1
   ATOM 1635 C . SER A 58 ? 42.86156 -11.59024 -22.67155 1.000 10.69337 C ? A ? 59 C 1
   ATOM 1636 O . SER A 58 ? 42.43567 -11.93693 -21.56361 1.000 8.94079 O ? A ? 59 O 1
   ATOM 1637 CB . SER A 58 ? 40.70138 -10.70983 -23.53919 1.000 7.68576 C ? A ? 59 CB 1
   ATOM 1638 OG . SER A 58 ? 41.11715 -9.50023 -22.92781 1.000 6.53229 O ? A ? 59 OG 1
   ATOM 1639 H . SER A 58 ? 40.79297 -13.14556 -23.96310 1.000 11.38148 H ? A ? 59 H 1
   ATOM 1640 HA . SER A 58 ? 42.38830 -11.13826 -24.62653 1.000 10.38277 H ? A ? 59 HA 1
   ATOM 1641 HB2 . SER A 58 ? 40.21476 -10.50916 -24.35396 1.000 9.18843 H ? A ? 59 HB2 1
   ATOM 1642 HB3 . SER A 58 ? 40.13350 -11.20275 -22.92646 1.000 9.18843 H ? A ? 59 HB3 1
   ATOM 1643 HG . SER A 58 ? 41.71588 -9.13545 -23.39048 1.000 7.80427 H ? A ? 59 HG 1
   ATOM 1644 N . GLU A 59 ? 44.12598 -11.20952 -22.87666 1.000 9.84171 N ? A ? 60 N 1
   ATOM 1645 CA . GLU A 59 ? 45.06204 -11.11969 -21.75170 1.000 9.06832 C ? A ? 60 CA 1
   ATOM 1646 C . GLU A 59 ? 44.59785 -10.10181 -20.75227 1.000 5.85036 C ? A ? 60 C 1
   ATOM 1647 O . GLU A 59 ? 44.72100 -10.30324 -19.53061 1.000 7.68631 O ? A ? 60 O 1
   ATOM 1648 CB . GLU A 59 ? 46.43957 -10.67743 -22.20624 1.000 15.46691 C ? A ? 60 CB 1
   ATOM 1649 CG . GLU A 59 ? 47.56998 -10.91103 -21.19468 1.000 30.21422 C ? A ? 60 CG 1
   ATOM 1650 CD . GLU A 59 ? 47.84091 -12.37277 -20.74507 1.000 52.02421 C ? A ? 60 CD 1
   ATOM 1651 OE1 . GLU A 59 ? 48.50592 -12.54370 -19.71115 1.000 60.00901 O ? A ? 60 OE1 1
   ATOM 1652 OE2 . GLU A 59 ? 47.39994 -13.36786 -21.32874 1.000 61.63114 O ? A ? 60 OE2 1
   ATOM 1653 H . GLU A 59 ? 44.46108 -11.00185 -23.64097 1.000 11.77557 H ? A ? 60 H 1
   ATOM 1654 HA . GLU A 59 ? 45.11488 -12.00602 -21.36115 1.000 10.84751 H ? A ? 60 HA 1
   ATOM 1655 HB2 . GLU A 59 ? 46.66706 -11.16605 -23.01271 1.000 18.52580 H ? A ? 60 HB2 1
   ATOM 1656 HB3 . GLU A 59 ? 46.40943 -9.72590 -22.39223 1.000 18.52580 H ? A ? 60 HB3 1
   ATOM 1657 HG2 . GLU A 59 ? 48.39363 -10.58260 -21.58791 1.000 36.22258 H ? A ? 60 HG2 1
   ATOM 1658 HG3 . GLU A 59 ? 47.36079 -10.40651 -20.39306 1.000 36.22258 H ? A ? 60 HG3 1
   ATOM 1659 N A ASP A 60 ? 44.12991 -8.95762 -21.23262 0.484 7.72513 N ? A ? 61 N 1
   ATOM 1660 CA A ASP A 60 ? 43.77058 -7.89372 -20.30288 0.484 7.18616 C ? A ? 61 CA 1
   ATOM 1661 C A ASP A 60 ? 42.50536 -8.23828 -19.51635 0.484 6.45675 C ? A ? 61 C 1
   ATOM 1662 O A ASP A 60 ? 42.33392 -7.77234 -18.37674 0.484 7.05551 O ? A ? 61 O 1
   ATOM 1663 CB A ASP A 60 ? 43.59488 -6.56624 -21.05160 0.484 11.47821 C ? A ? 61 CB 1
   ATOM 1664 CG A ASP A 60 ? 44.88925 -6.02675 -21.62140 0.484 14.98748 C ? A ? 61 CG 1
   ATOM 1665 OD1 A ASP A 60 ? 45.94169 -6.36374 -21.08035 0.484 15.06195 O ? A ? 61 OD1 1
   ATOM 1666 OD2 A ASP A 60 ? 44.86812 -5.24497 -22.58575 0.484 10.67396 O ? A ? 61 OD2 1
   ATOM 1667 H A ASP A 60 ? 44.01391 -8.77574 -22.06513 0.484 9.23567 H ? A ? 61 H 1
   ATOM 1668 HA A ASP A 60 ? 44.49514 -7.77839 -19.66836 0.484 8.58891 H ? A ? 61 HA 1
   ATOM 1669 HB2 A ASP A 60 ? 42.97795 -6.70000 -21.78809 0.484 13.73937 H ? A ? 61 HB2 1
   ATOM 1670 HB3 A ASP A 60 ? 43.24041 -5.90382 -20.43804 0.484 13.73937 H ? A ? 61 HB3 1
   ATOM 1671 N B ASP A 60 ? 44.09617 -8.97839 -21.25985 0.516 7.70562 N ? A ? 61 N 1
   ATOM 1672 CA B ASP A 60 ? 43.63521 -7.89096 -20.40357 0.516 7.23578 C ? A ? 61 CA 1
   ATOM 1673 C B ASP A 60 ? 42.50185 -8.35107 -19.49061 0.516 6.43793 C ? A ? 61 C 1
   ATOM 1674 O B ASP A 60 ? 42.48705 -8.03876 -18.29003 0.516 7.06107 O ? A ? 61 O 1
   ATOM 1675 CB B ASP A 60 ? 43.15649 -6.70823 -21.25720 0.516 14.54795 C ? A ? 61 CB 1
   ATOM 1676 CG B ASP A 60 ? 44.27101 -5.77440 -21.69348 0.516 17.67218 C ? A ? 61 CG 1
   ATOM 1677 OD1 B ASP A 60 ? 45.45009 -6.01785 -21.37758 0.516 14.78592 O ? A ? 61 OD1 1
   ATOM 1678 OD2 B ASP A 60 ? 43.94110 -4.78379 -22.38484 0.516 25.12143 O ? A ? 61 OD2 1
   ATOM 1679 H B ASP A 60 ? 44.01127 -8.81976 -22.10082 0.516 9.21226 H ? A ? 61 H 1
   ATOM 1680 HA B ASP A 60 ? 44.38155 -7.59968 -19.85673 0.516 8.64845 H ? A ? 61 HA 1
   ATOM 1681 HB2 B ASP A 60 ? 42.73051 -7.05348 -22.05735 0.516 17.42305 H ? A ? 61 HB2 1
   ATOM 1682 HB3 B ASP A 60 ? 42.52085 -6.18825 -20.74098 0.516 17.42305 H ? A ? 61 HB3 1
   ATOM 1683 N A LEU A 61 ? 41.60889 -9.04414 -20.09294 0.484 5.56211 N ? A ? 62 N 1
   ATOM 1684 CA A LEU A 61 ? 40.46958 -9.53211 -19.32597 0.484 6.44057 C ? A ? 62 CA 1
   ATOM 1685 C A LEU A 61 ? 40.92748 -10.48464 -18.22958 0.484 6.67605 C ? A ? 62 C 1
   ATOM 1686 O A LEU A 61 ? 40.42952 -10.42510 -17.10159 0.484 5.39990 O ? A ? 62 O 1
   ATOM 1687 CB A LEU A 61 ? 39.45766 -10.23035 -20.23368 0.484 6.65981 C ? A ? 62 CB 1
   ATOM 1688 CG A LEU A 61 ? 38.13998 -10.57645 -19.54137 0.484 6.85850 C ? A ? 62 CG 1
   ATOM 1689 CD1 A LEU A 61 ? 37.39612 -9.34092 -19.01531 0.484 8.68334 C ? A ? 62 CD1 1
   ATOM 1690 CD2 A LEU A 61 ? 37.22153 -11.37378 -20.44202 0.484 7.40410 C ? A ? 62 CD2 1
   ATOM 1691 H A LEU A 61 ? 41.63939 -9.31530 -20.90850 0.484 6.64005 H ? A ? 62 H 1
   ATOM 1692 HA A LEU A 61 ? 40.02539 -8.77043 -18.92170 0.484 7.69420 H ? A ? 62 HA 1
   ATOM 1693 HB2 A LEU A 61 ? 39.25506 -9.64552 -20.98056 0.484 7.95729 H ? A ? 62 HB2 1
   ATOM 1694 HB3 A LEU A 61 ? 39.84873 -11.05728 -20.55641 0.484 7.95729 H ? A ? 62 HB3 1
   ATOM 1695 HG A LEU A 61 ? 38.37759 -11.12278 -18.77588 0.484 8.19572 H ? A ? 62 HG 1
   ATOM 1696 HD11 A LEU A 61 ? 36.50726 -9.60496 -18.73050 0.484 10.38552 H ? A ? 62 HD11 1
   ATOM 1697 HD12 A LEU A 61 ? 37.88789 -8.97192 -18.26504 0.484 10.38552 H ? A ? 62 HD12 1
   ATOM 1698 HD13 A LEU A 61 ? 37.33413 -8.68339 -19.72573 0.484 10.38552 H ? A ? 62 HD13 1
   ATOM 1699 HD21 A LEU A 61 ? 36.40635 -11.58030 -19.95856 0.484 8.85043 H ? A ? 62 HD21 1
   ATOM 1700 HD22 A LEU A 61 ? 37.01462 -10.84587 -21.22904 0.484 8.85043 H ? A ? 62 HD22 1
   ATOM 1701 HD23 A LEU A 61 ? 37.66866 -12.19430 -20.70226 0.484 8.85043 H ? A ? 62 HD23 1
   ATOM 1702 N B LEU A 61 ? 41.50251 -9.04037 -20.05437 0.516 5.50685 N ? A ? 62 N 1
   ATOM 1703 CA B LEU A 61 ? 40.38837 -9.51863 -19.24295 0.516 6.46199 C ? A ? 62 CA 1
   ATOM 1704 C B LEU A 61 ? 40.87387 -10.50165 -18.18819 0.516 6.64975 C ? A ? 62 C 1
   ATOM 1705 O B LEU A 61 ? 40.36546 -10.52195 -17.06412 0.516 5.44064 O ? A ? 62 O 1
   ATOM 1706 CB B LEU A 61 ? 39.32113 -10.17566 -20.11906 0.516 6.50749 C ? A ? 62 CB 1
   ATOM 1707 CG B LEU A 61 ? 38.01826 -10.52795 -19.40153 0.516 7.03667 C ? A ? 62 CG 1
   ATOM 1708 CD1 B LEU A 61 ? 37.30222 -9.30163 -18.82223 0.516 8.32277 C ? A ? 62 CD1 1
   ATOM 1709 CD2 B LEU A 61 ? 37.06612 -11.27974 -20.30770 0.516 7.15807 C ? A ? 62 CD2 1
   ATOM 1710 H B LEU A 61 ? 41.44995 -9.23896 -20.88948 0.516 6.57374 H ? A ? 62 H 1
   ATOM 1711 HA B LEU A 61 ? 39.98069 -8.75702 -18.80177 0.516 7.71990 H ? A ? 62 HA 1
   ATOM 1712 HB2 B LEU A 61 ? 39.10018 -9.56618 -20.84059 0.516 7.77450 H ? A ? 62 HB2 1
   ATOM 1713 HB3 B LEU A 61 ? 39.68610 -10.99870 -20.48003 0.516 7.77450 H ? A ? 62 HB3 1
   ATOM 1714 HG B LEU A 61 ? 38.26881 -11.10023 -18.65949 0.516 8.40953 H ? A ? 62 HG 1
   ATOM 1715 HD11 B LEU A 61 ? 36.46545 -9.58460 -18.42143 0.516 9.95284 H ? A ? 62 HD11 1
   ATOM 1716 HD12 B LEU A 61 ? 37.86955 -8.89304 -18.14986 0.516 9.95284 H ? A ? 62 HD12 1
   ATOM 1717 HD13 B LEU A 61 ? 37.12933 -8.66971 -19.53756 0.516 9.95284 H ? A ? 62 HD13 1
   ATOM 1718 HD21 B LEU A 61 ? 36.26471 -11.50239 -19.80863 0.516 8.55520 H ? A ? 62 HD21 1
   ATOM 1719 HD22 B LEU A 61 ? 36.83898 -10.71649 -21.06405 0.516 8.55520 H ? A ? 62 HD22 1
   ATOM 1720 HD23 B LEU A 61 ? 37.49893 -12.09071 -20.61739 0.516 8.55520 H ? A ? 62 HD23 1
   ATOM 1721 N A LYS A 62 ? 41.87032 -11.38068 -18.54739 0.484 5.84370 N ? A ? 63 N 1
   ATOM 1722 CA A LYS A 62 ? 42.41090 -12.27047 -17.52425 0.484 4.43264 C ? A ? 63 CA 1
   ATOM 1723 C A LYS A 62 ? 43.04629 -11.46626 -16.40883 0.484 4.15631 C ? A ? 63 C 1
   ATOM 1724 O A LYS A 62 ? 42.83130 -11.74485 -15.22233 0.484 5.46685 O ? A ? 63 O 1
   ATOM 1725 CB A LYS A 62 ? 43.43781 -13.23121 -18.13792 0.484 5.83667 C ? A ? 63 CB 1
   ATOM 1726 CG A LYS A 62 ? 44.21240 -14.02627 -17.10222 0.484 6.61769 C ? A ? 63 CG 1
   ATOM 1727 CD A LYS A 62 ? 45.40936 -14.73428 -17.72174 0.484 12.25658 C ? A ? 63 CD 1
   ATOM 1728 CE A LYS A 62 ? 44.98851 -16.02905 -18.36023 0.484 16.96880 C ? A ? 63 CE 1
   ATOM 1729 NZ A LYS A 62 ? 46.11150 -16.88285 -18.81772 0.484 25.11313 N ? A ? 63 NZ 1
   ATOM 1730 H A LYS A 62 ? 42.20450 -11.48851 -19.33243 0.484 6.97795 H ? A ? 63 H 1
   ATOM 1731 HA A LYS A 62 ? 41.68770 -12.80294 -17.15771 0.484 5.28468 H ? A ? 63 HA 1
   ATOM 1732 HB2 A LYS A 62 ? 42.97387 -13.86131 -18.71119 0.484 6.96953 H ? A ? 63 HB2 1
   ATOM 1733 HB3 A LYS A 62 ? 44.07594 -12.71764 -18.65748 0.484 6.96953 H ? A ? 63 HB3 1
   ATOM 1734 HG2 A LYS A 62 ? 44.53680 -13.42570 -16.41304 0.484 7.90675 H ? A ? 63 HG2 1
   ATOM 1735 HG3 A LYS A 62 ? 43.63070 -14.69674 -16.71109 0.484 7.90675 H ? A ? 63 HG3 1
   ATOM 1736 HD2 A LYS A 62 ? 45.80392 -14.16826 -18.40353 0.484 14.67341 H ? A ? 63 HD2 1
   ATOM 1737 HD3 A LYS A 62 ? 46.06366 -14.92876 -17.03255 0.484 14.67341 H ? A ? 63 HD3 1
   ATOM 1738 HE2 A LYS A 62 ? 44.47667 -16.54071 -17.71438 0.484 20.32807 H ? A ? 63 HE2 1
   ATOM 1739 HE3 A LYS A 62 ? 44.43971 -15.82840 -19.13448 0.484 20.32807 H ? A ? 63 HE3 1
   ATOM 1740 HZ1 A LYS A 62 ? 45.80511 -17.53394 -19.34147 0.484 30.10128 H ? A ? 63 HZ1 1
   ATOM 1741 HZ2 A LYS A 62 ? 46.69764 -16.39486 -19.27642 0.484 30.10128 H ? A ? 63 HZ2 1
   ATOM 1742 HZ3 A LYS A 62 ? 46.52325 -17.24550 -18.11697 0.484 30.10128 H ? A ? 63 HZ3 1
   ATOM 1743 N B LYS A 62 ? 41.86219 -11.33102 -18.53801 0.516 5.84917 N ? A ? 63 N 1
   ATOM 1744 CA B LYS A 62 ? 42.38201 -12.29596 -17.57590 0.516 4.46038 C ? A ? 63 CA 1
   ATOM 1745 C B LYS A 62 ? 43.06796 -11.59192 -16.42344 0.516 4.12769 C ? A ? 63 C 1
   ATOM 1746 O B LYS A 62 ? 42.90556 -11.99144 -15.26410 0.516 5.37313 O ? A ? 63 O 1
   ATOM 1747 CB B LYS A 62 ? 43.34650 -13.26286 -18.26299 0.516 5.78780 C ? A ? 63 CB 1
   ATOM 1748 CG B LYS A 62 ? 43.86964 -14.35928 -17.34587 0.516 6.07369 C ? A ? 63 CG 1
   ATOM 1749 CD B LYS A 62 ? 44.73038 -15.34502 -18.12333 0.516 10.09186 C ? A ? 63 CD 1
   ATOM 1750 CE B LYS A 62 ? 45.91043 -14.66451 -18.77990 0.516 18.28190 C ? A ? 63 CE 1
   ATOM 1751 NZ B LYS A 62 ? 46.70575 -15.61711 -19.63235 0.516 34.79247 N ? A ? 63 NZ 1
   ATOM 1752 H B LYS A 62 ? 42.23924 -11.35255 -19.31065 0.516 6.98452 H ? A ? 63 H 1
   ATOM 1753 HA B LYS A 62 ? 41.64327 -12.81573 -17.22232 0.516 5.31797 H ? A ? 63 HA 1
   ATOM 1754 HB2 B LYS A 62 ? 42.88648 -13.68953 -19.00274 0.516 6.91088 H ? A ? 63 HB2 1
   ATOM 1755 HB3 B LYS A 62 ? 44.10947 -12.76191 -18.59136 0.516 6.91088 H ? A ? 63 HB3 1
   ATOM 1756 HG2 B LYS A 62 ? 44.41042 -13.96456 -16.64398 0.516 7.25395 H ? A ? 63 HG2 1
   ATOM 1757 HG3 B LYS A 62 ? 43.12276 -14.84143 -16.95778 0.516 7.25395 H ? A ? 63 HG3 1
   ATOM 1758 HD2 B LYS A 62 ? 45.06925 -16.02185 -17.51672 0.516 12.07575 H ? A ? 63 HD2 1
   ATOM 1759 HD3 B LYS A 62 ? 44.19451 -15.75986 -18.81734 0.516 12.07575 H ? A ? 63 HD3 1
   ATOM 1760 HE2 B LYS A 62 ? 45.58990 -13.94559 -19.34675 0.516 21.90379 H ? A ? 63 HE2 1
   ATOM 1761 HE3 B LYS A 62 ? 46.49698 -14.30957 -18.09370 0.516 21.90379 H ? A ? 63 HE3 1
   ATOM 1762 HZ1 B LYS A 62 ? 47.44646 -15.21897 -19.92380 0.516 41.71648 H ? A ? 63 HZ1 1
   ATOM 1763 HZ2 B LYS A 62 ? 46.93153 -16.33495 -19.15713 0.516 41.71648 H ? A ? 63 HZ2 1
   ATOM 1764 HZ3 B LYS A 62 ? 46.22167 -15.87520 -20.33317 0.516 41.71648 H ? A ? 63 HZ3 1
   ATOM 1765 N A LYS A 63 ? 43.83996 -10.45910 -16.76746 0.484 5.05134 N ? A ? 64 N 1
   ATOM 1766 CA A LYS A 63 ? 44.46841 -9.63994 -15.73831 0.484 5.61875 C ? A ? 64 CA 1
   ATOM 1767 C A LYS A 63 ? 43.42017 -9.03186 -14.82848 0.484 5.96038 C ? A ? 64 C 1
   ATOM 1768 O A LYS A 63 ? 43.59276 -8.98329 -13.60438 0.484 4.41665 O ? A ? 64 O 1
   ATOM 1769 CB A LYS A 63 ? 45.30484 -8.52705 -16.36222 0.484 5.93502 C ? A ? 64 CB 1
   ATOM 1770 CG A LYS A 63 ? 46.48067 -9.00732 -17.17282 0.484 8.55033 C ? A ? 64 CG 1
   ATOM 1771 CD A LYS A 63 ? 47.15930 -7.83905 -17.88924 0.484 11.75377 C ? A ? 64 CD 1
   ATOM 1772 CE A LYS A 63 ? 48.40043 -8.30470 -18.63572 0.484 18.94727 C ? A ? 64 CE 1
   ATOM 1773 NZ A LYS A 63 ? 49.20680 -7.15752 -19.12715 0.484 22.23124 N ? A ? 64 NZ 1
   ATOM 1774 H A LYS A 63 ? 44.02531 -10.23588 -17.57703 0.484 6.02713 H ? A ? 64 H 1
   ATOM 1775 HA A LYS A 63 ? 45.06115 -10.20594 -15.21945 0.484 6.70802 H ? A ? 64 HA 1
   ATOM 1776 HB2 A LYS A 63 ? 44.73627 -8.00662 -16.95110 0.484 7.08754 H ? A ? 64 HB2 1
   ATOM 1777 HB3 A LYS A 63 ? 45.64958 -7.96435 -15.65130 0.484 7.08754 H ? A ? 64 HB3 1
   ATOM 1778 HG2 A LYS A 63 ? 47.12901 -9.42707 -16.58598 0.484 10.22591 H ? A ? 64 HG2 1
   ATOM 1779 HG3 A LYS A 63 ? 46.17663 -9.64268 -17.83974 0.484 10.22591 H ? A ? 64 HG3 1
   ATOM 1780 HD2 A LYS A 63 ? 46.54316 -7.45092 -18.53003 0.484 14.07004 H ? A ? 64 HD2 1
   ATOM 1781 HD3 A LYS A 63 ? 47.42520 -7.17105 -17.23811 0.484 14.07004 H ? A ? 64 HD3 1
   ATOM 1782 HE2 A LYS A 63 ? 48.95401 -8.83269 -18.03934 0.484 22.70224 H ? A ? 64 HE2 1
   ATOM 1783 HE3 A LYS A 63 ? 48.13328 -8.83873 -19.40014 0.484 22.70224 H ? A ? 64 HE3 1
   ATOM 1784 HZ1 A LYS A 63 ? 49.93408 -7.45386 -19.54589 0.484 26.64301 H ? A ? 64 HZ1 1
   ATOM 1785 HZ2 A LYS A 63 ? 48.72609 -6.66834 -19.69435 0.484 26.64301 H ? A ? 64 HZ2 1
   ATOM 1786 HZ3 A LYS A 63 ? 49.45582 -6.64532 -18.44323 0.484 26.64301 H ? A ? 64 HZ3 1
   ATOM 1787 N B LYS A 63 ? 43.83186 -10.53806 -16.71340 0.516 5.05091 N ? A ? 64 N 1
   ATOM 1788 CA B LYS A 63 ? 44.46378 -9.78317 -15.63680 0.516 5.53058 C ? A ? 64 CA 1
   ATOM 1789 C B LYS A 63 ? 43.42884 -9.03805 -14.81369 0.516 5.95633 C ? A ? 64 C 1
   ATOM 1790 O B LYS A 63 ? 43.60719 -8.85734 -13.60339 0.516 4.38927 O ? A ? 64 O 1
   ATOM 1791 CB B LYS A 63 ? 45.49431 -8.80115 -16.19981 0.516 5.67594 C ? A ? 64 CB 1
   ATOM 1792 CG B LYS A 63 ? 46.82538 -9.44504 -16.54768 0.516 9.92760 C ? A ? 64 CG 1
   ATOM 1793 CD B LYS A 63 ? 47.76427 -8.54520 -17.34849 0.516 11.93330 C ? A ? 64 CD 1
   ATOM 1794 CE B LYS A 63 ? 48.88161 -9.39738 -18.00674 0.516 19.27957 C ? A ? 64 CE 1
   ATOM 1795 NZ B LYS A 63 ? 49.68395 -8.65104 -19.01045 0.516 28.11187 N ? A ? 64 NZ 1
   ATOM 1796 H B LYS A 63 ? 43.99552 -10.24741 -17.50607 0.516 6.02660 H ? A ? 64 H 1
   ATOM 1797 HA B LYS A 63 ? 44.93529 -10.40244 -15.05795 0.516 6.60221 H ? A ? 64 HA 1
   ATOM 1798 HB2 B LYS A 63 ? 45.13682 -8.40381 -17.00927 0.516 6.77665 H ? A ? 64 HB2 1
   ATOM 1799 HB3 B LYS A 63 ? 45.66244 -8.11200 -15.53821 0.516 6.77665 H ? A ? 64 HB3 1
   ATOM 1800 HG2 B LYS A 63 ? 47.27952 -9.68487 -15.72480 0.516 11.87863 H ? A ? 64 HG2 1
   ATOM 1801 HG3 B LYS A 63 ? 46.65746 -10.23986 -17.07773 0.516 11.87863 H ? A ? 64 HG3 1
   ATOM 1802 HD2 B LYS A 63 ? 47.26638 -8.09188 -18.04671 0.516 14.28548 H ? A ? 64 HD2 1
   ATOM 1803 HD3 B LYS A 63 ? 48.17584 -7.89443 -16.75857 0.516 14.28548 H ? A ? 64 HD3 1
   ATOM 1804 HE2 B LYS A 63 ? 49.48682 -9.70832 -17.31541 0.516 23.10100 H ? A ? 64 HE2 1
   ATOM 1805 HE3 B LYS A 63 ? 48.47450 -10.15437 -18.45630 0.516 23.10100 H ? A ? 64 HE3 1
   ATOM 1806 HZ1 B LYS A 63 ? 50.30071 -9.18549 -19.36550 0.516 33.69976 H ? A ? 64 HZ1 1
   ATOM 1807 HZ2 B LYS A 63 ? 49.15504 -8.34924 -19.65950 0.516 33.69976 H ? A ? 64 HZ2 1
   ATOM 1808 HZ3 B LYS A 63 ? 50.08916 -7.95973 -18.62316 0.516 33.69976 H ? A ? 64 HZ3 1
   ATOM 1809 N A HIS A 64 ? 42.33770 -8.52195 -15.41532 0.484 6.47169 N ? A ? 65 N 1
   ATOM 1810 CA A HIS A 64 ? 41.30896 -7.88852 -14.60480 0.484 5.81374 C ? A ? 65 CA 1
   ATOM 1811 C A HIS A 64 ? 40.63734 -8.89821 -13.68814 0.484 5.10662 C ? A ? 65 C 1
   ATOM 1812 O A HIS A 64 ? 40.37181 -8.60785 -12.51747 0.484 4.82000 O ? A ? 65 O 1
   ATOM 1813 CB A HIS A 64 ? 40.27112 -7.19407 -15.48545 0.484 5.86071 C ? A ? 65 CB 1
   ATOM 1814 CG A HIS A 64 ? 39.32685 -6.36446 -14.69135 0.484 6.50120 C ? A ? 65 CG 1
   ATOM 1815 ND1 A HIS A 64 ? 39.75485 -5.32367 -13.89775 0.484 5.39571 N ? A ? 65 ND1 1
   ATOM 1816 CD2 A HIS A 64 ? 37.99949 -6.48254 -14.47109 0.484 5.97744 C ? A ? 65 CD2 1
   ATOM 1817 CE1 A HIS A 64 ? 38.72600 -4.80736 -13.25955 0.484 4.60761 C ? A ? 65 CE1 1
   ATOM 1818 NE2 A HIS A 64 ? 37.64852 -5.49331 -13.58816 0.484 5.46091 N ? A ? 65 NE2 1
   ATOM 1819 H A HIS A 64 ? 42.18103 -8.53089 -16.26088 0.484 7.73155 H ? A ? 65 H 1
   ATOM 1820 HA A HIS A 64 ? 41.72934 -7.20653 -14.05794 0.484 6.94201 H ? A ? 65 HA 1
   ATOM 1821 HB2 A HIS A 64 ? 40.72604 -6.61482 -16.11666 0.484 6.99838 H ? A ? 65 HB2 1
   ATOM 1822 HB3 A HIS A 64 ? 39.75774 -7.86534 -15.96163 0.484 6.99838 H ? A ? 65 HB3 1
   ATOM 1823 HD2 A HIS A 64 ? 37.43086 -7.11514 -14.84710 0.484 7.13845 H ? A ? 65 HD2 1
   ATOM 1824 HE1 A HIS A 64 ? 38.75401 -4.08309 -12.67684 0.484 5.49465 H ? A ? 65 HE1 1
   ATOM 1825 HE2 A HIS A 64 ? 36.85359 -5.34429 -13.29580 0.484 6.51861 H ? A ? 65 HE2 1
   ATOM 1826 N B HIS A 64 ? 42.36366 -8.55829 -15.45604 0.516 6.48472 N ? A ? 65 N 1
   ATOM 1827 CA B HIS A 64 ? 41.29431 -7.90527 -14.71126 0.516 5.82807 C ? A ? 65 CA 1
   ATOM 1828 C B HIS A 64 ? 40.64891 -8.87278 -13.73140 0.516 5.09898 C ? A ? 65 C 1
   ATOM 1829 O B HIS A 64 ? 40.42688 -8.53641 -12.56372 0.516 4.84881 O ? A ? 65 O 1
   ATOM 1830 CB B HIS A 64 ? 40.24925 -7.32622 -15.66622 0.516 5.85711 C ? A ? 65 CB 1
   ATOM 1831 CG B HIS A 64 ? 39.10981 -6.68030 -14.95440 0.516 4.93944 C ? A ? 65 CG 1
   ATOM 1832 ND1 B HIS A 64 ? 39.24678 -5.50541 -14.24547 0.516 6.26915 N ? A ? 65 ND1 1
   ATOM 1833 CD2 B HIS A 64 ? 37.83508 -7.08924 -14.76186 0.516 8.09333 C ? A ? 65 CD2 1
   ATOM 1834 CE1 B HIS A 64 ? 38.09649 -5.20268 -13.67862 0.516 4.15468 C ? A ? 65 CE1 1
   ATOM 1835 NE2 B HIS A 64 ? 37.22249 -6.14601 -13.97595 0.516 9.14427 N ? A ? 65 NE2 1
   ATOM 1836 H B HIS A 64 ? 42.23962 -8.59803 -16.30612 0.516 7.74719 H ? A ? 65 H 1
   ATOM 1837 HA B HIS A 64 ? 41.67076 -7.16571 -14.20902 0.516 6.95920 H ? A ? 65 HA 1
   ATOM 1838 HB2 B HIS A 64 ? 40.67107 -6.65644 -16.22691 0.516 6.99404 H ? A ? 65 HB2 1
   ATOM 1839 HB3 B HIS A 64 ? 39.89285 -8.04196 -16.21539 0.516 6.99404 H ? A ? 65 HB3 1
   ATOM 1840 HD2 B HIS A 64 ? 37.44673 -7.86418 -15.09885 0.516 9.67752 H ? A ? 65 HD2 1
   ATOM 1841 HE1 B HIS A 64 ? 37.92873 -4.45120 -13.15705 0.516 4.95113 H ? A ? 65 HE1 1
   ATOM 1842 HE2 B HIS A 64 ? 36.40208 -6.16617 -13.71880 0.516 10.93864 H ? A ? 65 HE2 1
   ATOM 1843 N A GLY A 65 ? 40.36027 -10.09440 -14.19022 0.484 3.49462 N ? A ? 66 N 1
   ATOM 1844 CA A GLY A 65 ? 39.78080 -11.10603 -13.33070 0.484 4.96419 C ? A ? 66 CA 1
   ATOM 1845 C A GLY A 65 ? 40.62352 -11.37122 -12.10038 0.484 4.71840 C ? A ? 66 C 1
   ATOM 1846 O A GLY A 65 ? 40.09593 -11.54528 -11.00087 0.484 4.14178 O ? A ? 66 O 1
   ATOM 1847 H A GLY A 65 ? 40.49540 -10.33719 -15.00409 0.484 4.15906 H ? A ? 66 H 1
   ATOM 1848 HA2 A GLY A 65 ? 38.90131 -10.81619 -13.04194 0.484 5.92254 H ? A ? 66 HA2 1
   ATOM 1849 HA3 A GLY A 65 ? 39.69319 -11.93565 -13.82564 0.484 5.92254 H ? A ? 66 HA3 1
   ATOM 1850 N B GLY A 65 ? 40.36086 -10.09120 -14.17372 0.516 3.48649 N ? A ? 66 N 1
   ATOM 1851 CA B GLY A 65 ? 39.77863 -11.05915 -13.26617 0.516 4.93825 C ? A ? 66 CA 1
   ATOM 1852 C B GLY A 65 ? 40.66828 -11.35610 -12.07669 0.516 4.70843 C ? A ? 66 C 1
   ATOM 1853 O B GLY A 65 ? 40.18032 -11.59046 -10.97099 0.516 4.14975 O ? A ? 66 O 1
   ATOM 1854 H B GLY A 65 ? 40.49055 -10.37330 -14.97571 0.516 4.14931 H ? A ? 66 H 1
   ATOM 1855 HA2 B GLY A 65 ? 38.93256 -10.71876 -12.93573 0.516 5.89142 H ? A ? 66 HA2 1
   ATOM 1856 HA3 B GLY A 65 ? 39.62068 -11.88919 -13.74259 0.516 5.89142 H ? A ? 66 HA3 1
   ATOM 1857 N A VAL A 66 ? 41.94047 -11.43876 -12.27347 0.484 4.39958 N ? A ? 67 N 1
   ATOM 1858 CA A VAL A 66 ? 42.82430 -11.59848 -11.12400 0.484 3.25750 C ? A ? 67 CA 1
   ATOM 1859 C A VAL A 66 ? 42.65964 -10.42904 -10.16390 0.484 4.05920 C ? A ? 67 C 1
   ATOM 1860 O A VAL A 66 ? 42.63979 -10.60926 -8.94018 0.484 4.52828 O ? A ? 67 O 1
   ATOM 1861 CB A VAL A 66 ? 44.27935 -11.73078 -11.60121 0.484 3.57375 C ? A ? 67 CB 1
   ATOM 1862 CG1 A VAL A 66 ? 45.25807 -11.67318 -10.39963 0.484 5.36780 C ? A ? 67 CG1 1
   ATOM 1863 CG2 A VAL A 66 ? 44.46573 -13.01988 -12.39903 0.484 3.91514 C ? A ? 67 CG2 1
   ATOM 1864 H A VAL A 66 ? 42.34133 -11.39543 -13.03310 0.484 5.24501 H ? A ? 67 H 1
   ATOM 1865 HA A VAL A 66 ? 42.58095 -12.41002 -10.65167 0.484 3.87452 H ? A ? 67 HA 1
   ATOM 1866 HB A VAL A 66 ? 44.48640 -10.98524 -12.18619 0.484 4.25401 H ? A ? 67 HB 1
   ATOM 1867 HG11 A VAL A 66 ? 46.12757 -11.99493 -10.68486 0.484 6.40687 H ? A ? 67 HG11 1
   ATOM 1868 HG12 A VAL A 66 ? 45.32901 -10.75538 -10.09383 0.484 6.40687 H ? A ? 67 HG12 1
   ATOM 1869 HG13 A VAL A 66 ? 44.91556 -12.23402 -9.68617 0.484 6.40687 H ? A ? 67 HG13 1
   ATOM 1870 HG21 A VAL A 66 ? 45.39194 -13.08665 -12.67936 0.484 4.66369 H ? A ? 67 HG21 1
   ATOM 1871 HG22 A VAL A 66 ? 44.23512 -13.77562 -11.83639 0.484 4.66369 H ? A ? 67 HG22 1
   ATOM 1872 HG23 A VAL A 66 ? 43.88574 -12.99693 -13.17619 0.484 4.66369 H ? A ? 67 HG23 1
   ATOM 1873 N B VAL A 66 ? 41.97980 -11.39284 -12.29116 0.516 4.40881 N ? A ? 67 N 1
   ATOM 1874 CA B VAL A 66 ? 42.89560 -11.57908 -11.16918 0.516 3.24856 C ? A ? 67 CA 1
   ATOM 1875 C B VAL A 66 ? 42.73935 -10.43828 -10.17096 0.516 4.09568 C ? A ? 67 C 1
   ATOM 1876 O B VAL A 66 ? 42.70374 -10.65342 -8.95310 0.516 4.52795 O ? A ? 67 O 1
   ATOM 1877 CB B VAL A 66 ? 44.34044 -11.68550 -11.68148 0.516 3.56894 C ? A ? 67 CB 1
   ATOM 1878 CG1 B VAL A 66 ? 45.35001 -11.62428 -10.50726 0.516 5.35035 C ? A ? 67 CG1 1
   ATOM 1879 CG2 B VAL A 66 ? 44.52756 -12.96825 -12.49040 0.516 3.92166 C ? A ? 67 CG2 1
   ATOM 1880 H B VAL A 66 ? 42.35809 -11.31424 -13.05949 0.516 5.25609 H ? A ? 67 H 1
   ATOM 1881 HA B VAL A 66 ? 42.67352 -12.40694 -10.71506 0.516 3.86379 H ? A ? 67 HA 1
   ATOM 1882 HB B VAL A 66 ? 44.51897 -10.93090 -12.26424 0.516 4.24825 H ? A ? 67 HB 1
   ATOM 1883 HG11 B VAL A 66 ? 46.21633 -11.92915 -10.81941 0.516 6.38594 H ? A ? 67 HG11 1
   ATOM 1884 HG12 B VAL A 66 ? 45.41480 -10.70858 -10.19391 0.516 6.38594 H ? A ? 67 HG12 1
   ATOM 1885 HG13 B VAL A 66 ? 45.03606 -12.19768 -9.79064 0.516 6.38594 H ? A ? 67 HG13 1
   ATOM 1886 HG21 B VAL A 66 ? 45.42587 -12.98278 -12.85609 0.516 4.67151 H ? A ? 67 HG21 1
   ATOM 1887 HG22 B VAL A 66 ? 44.39562 -13.73172 -11.90678 0.516 4.67151 H ? A ? 67 HG22 1
   ATOM 1888 HG23 B VAL A 66 ? 43.87722 -12.98559 -13.20988 0.516 4.67151 H ? A ? 67 HG23 1
   ATOM 1889 N A THR A 67 ? 42.62867 -9.20521 -10.70346 0.484 3.97033 N ? A ? 68 N 1
   ATOM 1890 CA A THR A 67 ? 42.47090 -8.01729 -9.87094 0.484 3.98438 C ? A ? 68 CA 1
   ATOM 1891 C A THR A 67 ? 41.19719 -8.09832 -9.04077 0.484 3.83146 C ? A ? 68 C 1
   ATOM 1892 O A THR A 67 ? 41.21105 -7.83076 -7.83308 0.484 3.04117 O ? A ? 68 O 1
   ATOM 1893 CB A THR A 67 ? 42.45697 -6.76944 -10.75431 0.484 5.94741 C ? A ? 68 CB 1
   ATOM 1894 OG1 A THR A 67 ? 43.74450 -6.61147 -11.36968 0.484 5.06419 O ? A ? 68 OG1 1
   ATOM 1895 CG2 A THR A 67 ? 42.13145 -5.53494 -9.92710 0.484 6.62216 C ? A ? 68 CG2 1
   ATOM 1896 H A THR A 67 ? 42.69683 -9.03979 -11.54465 0.484 4.72992 H ? A ? 68 H 1
   ATOM 1897 HA A THR A 67 ? 43.22374 -7.95407 -9.26256 0.484 4.74678 H ? A ? 68 HA 1
   ATOM 1898 HB A THR A 67 ? 41.77819 -6.85990 -11.44132 0.484 7.10240 H ? A ? 68 HB 1
   ATOM 1899 HG1 A THR A 67 ? 43.90772 -7.26836 -11.86713 0.484 6.04255 H ? A ? 68 HG1 1
   ATOM 1900 HG21 A THR A 67 ? 42.40131 -4.73494 -10.40469 0.484 7.91211 H ? A ? 68 HG21 1
   ATOM 1901 HG22 A THR A 67 ? 41.17768 -5.49252 -9.75561 0.484 7.91211 H ? A ? 68 HG22 1
   ATOM 1902 HG23 A THR A 67 ? 42.60241 -5.56968 -9.07982 0.484 7.91211 H ? A ? 68 HG23 1
   ATOM 1903 N B THR A 67 ? 42.71474 -9.19792 -10.67534 0.516 3.96027 N ? A ? 68 N 1
   ATOM 1904 CA B THR A 67 ? 42.57104 -8.03945 -9.79854 0.516 3.99223 C ? A ? 68 CA 1
   ATOM 1905 C B THR A 67 ? 41.27309 -8.10553 -9.00626 0.516 3.82408 C ? A ? 68 C 1
   ATOM 1906 O B THR A 67 ? 41.25636 -7.80790 -7.80642 0.516 3.01362 O ? A ? 68 O 1
   ATOM 1907 CB B THR A 67 ? 42.62959 -6.75277 -10.62126 0.516 6.34787 C ? A ? 68 CB 1
   ATOM 1908 OG1 B THR A 67 ? 43.90280 -6.67463 -11.27997 0.516 4.90507 O ? A ? 68 OG1 1
   ATOM 1909 CG2 B THR A 67 ? 42.45025 -5.54113 -9.72044 0.516 6.97593 C ? A ? 68 CG2 1
   ATOM 1910 H B THR A 67 ? 42.77880 -9.00603 -11.51121 0.516 4.71784 H ? A ? 68 H 1
   ATOM 1911 HA B THR A 67 ? 43.30826 -8.03023 -9.16820 0.516 4.75620 H ? A ? 68 HA 1
   ATOM 1912 HB B THR A 67 ? 41.91931 -6.74887 -11.28184 0.516 7.58296 H ? A ? 68 HB 1
   ATOM 1913 HG1 B THR A 67 ? 43.96051 -7.27399 -11.86567 0.516 5.85161 H ? A ? 68 HG1 1
   ATOM 1914 HG21 B THR A 67 ? 42.73712 -4.73833 -10.18317 0.516 8.33664 H ? A ? 68 HG21 1
   ATOM 1915 HG22 B THR A 67 ? 41.51685 -5.44603 -9.47422 0.516 8.33664 H ? A ? 68 HG22 1
   ATOM 1916 HG23 B THR A 67 ? 42.97938 -5.64588 -8.91424 0.516 8.33664 H ? A ? 68 HG23 1
   ATOM 1917 N A VAL A 68 ? 40.08210 -8.45061 -9.69343 0.484 4.62784 N ? A ? 69 N 1
   ATOM 1918 CA A VAL A 68 ? 38.77556 -8.52300 -9.04004 0.484 2.64193 C ? A ? 69 CA 1
   ATOM 1919 C A VAL A 68 ? 38.77027 -9.59546 -7.96406 0.484 4.18060 C ? A ? 69 C 1
   ATOM 1920 O A VAL A 68 ? 38.32346 -9.36961 -6.83098 0.484 3.01613 O ? A ? 69 O 1
   ATOM 1921 CB A VAL A 68 ? 37.67817 -8.78285 -10.08902 0.484 2.80272 C ? A ? 69 CB 1
   ATOM 1922 CG1 A VAL A 68 ? 36.33647 -9.07505 -9.41634 0.484 3.33058 C ? A ? 69 CG1 1
   ATOM 1923 CG2 A VAL A 68 ? 37.61459 -7.59669 -11.05373 0.484 4.05507 C ? A ? 69 CG2 1
   ATOM 1924 H A VAL A 68 ? 40.05700 -8.65540 -10.52831 0.484 5.51893 H ? A ? 69 H 1
   ATOM 1925 HA A VAL A 68 ? 38.60007 -7.67168 -8.60951 0.484 3.13583 H ? A ? 69 HA 1
   ATOM 1926 HB A VAL A 68 ? 37.88978 -9.57406 -10.60875 0.484 3.32879 H ? A ? 69 HB 1
   ATOM 1927 HG11 A VAL A 68 ? 35.63188 -9.02227 -10.08092 0.484 3.96221 H ? A ? 69 HG11 1
   ATOM 1928 HG12 A VAL A 68 ? 36.36298 -9.96543 -9.03238 0.484 3.96221 H ? A ? 69 HG12 1
   ATOM 1929 HG13 A VAL A 68 ? 36.18323 -8.41851 -8.71895 0.484 3.96221 H ? A ? 69 HG13 1
   ATOM 1930 HG21 A VAL A 68 ? 36.96729 -7.79008 -11.74980 0.484 4.83161 H ? A ? 69 HG21 1
   ATOM 1931 HG22 A VAL A 68 ? 37.34571 -6.80445 -10.56285 0.484 4.83161 H ? A ? 69 HG22 1
   ATOM 1932 HG23 A VAL A 68 ? 38.49140 -7.46116 -11.44581 0.484 4.83161 H ? A ? 69 HG23 1
   ATOM 1933 N B VAL A 68 ? 40.17624 -8.47879 -9.67686 0.516 4.62908 N ? A ? 69 N 1
   ATOM 1934 CA B VAL A 68 ? 38.85407 -8.54015 -9.05516 0.516 2.65997 C ? A ? 69 CA 1
   ATOM 1935 C B VAL A 68 ? 38.81571 -9.60786 -7.97596 0.516 4.18273 C ? A ? 69 C 1
   ATOM 1936 O B VAL A 68 ? 38.37488 -9.36251 -6.84508 0.516 3.02197 O ? A ? 69 O 1
   ATOM 1937 CB B VAL A 68 ? 37.78391 -8.79532 -10.13168 0.516 2.79433 C ? A ? 69 CB 1
   ATOM 1938 CG1 B VAL A 68 ? 36.42944 -9.11592 -9.50103 0.516 3.32361 C ? A ? 69 CG1 1
   ATOM 1939 CG2 B VAL A 68 ? 37.73083 -7.59146 -11.08248 0.516 4.00760 C ? A ? 69 CG2 1
   ATOM 1940 H B VAL A 68 ? 40.17279 -8.70484 -10.50661 0.516 5.52042 H ? A ? 69 H 1
   ATOM 1941 HA B VAL A 68 ? 38.67165 -7.68703 -8.63113 0.516 3.15748 H ? A ? 69 HA 1
   ATOM 1942 HB B VAL A 68 ? 38.01694 -9.57722 -10.65630 0.516 3.31871 H ? A ? 69 HB 1
   ATOM 1943 HG11 B VAL A 68 ? 35.74473 -9.07790 -10.18706 0.516 3.95385 H ? A ? 69 HG11 1
   ATOM 1944 HG12 B VAL A 68 ? 36.46297 -10.00564 -9.11611 0.516 3.95385 H ? A ? 69 HG12 1
   ATOM 1945 HG13 B VAL A 68 ? 36.24085 -8.46298 -8.80893 0.516 3.95385 H ? A ? 69 HG13 1
   ATOM 1946 HG21 B VAL A 68 ? 37.11915 -7.78942 -11.80882 0.516 4.77464 H ? A ? 69 HG21 1
   ATOM 1947 HG22 B VAL A 68 ? 37.42074 -6.81458 -10.59135 0.516 4.77464 H ? A ? 69 HG22 1
   ATOM 1948 HG23 B VAL A 68 ? 38.61982 -7.42732 -11.43412 0.516 4.77464 H ? A ? 69 HG23 1
   ATOM 1949 N A LEU A 69 ? 39.22409 -10.79509 -8.30584 0.484 3.66460 N ? A ? 70 N 1
   ATOM 1950 CA A LEU A 69 ? 39.11802 -11.86767 -7.33659 0.484 4.89565 C ? A ? 70 CA 1
   ATOM 1951 C A LEU A 69 ? 40.10698 -11.68488 -6.19493 0.484 4.05991 C ? A ? 70 C 1
   ATOM 1952 O A LEU A 69 ? 39.81896 -12.09351 -5.07000 0.484 3.43795 O ? A ? 70 O 1
   ATOM 1953 CB A LEU A 69 ? 39.31642 -13.21940 -8.01033 0.484 5.14642 C ? A ? 70 CB 1
   ATOM 1954 CG A LEU A 69 ? 38.25303 -13.63889 -9.01870 0.484 4.20565 C ? A ? 70 CG 1
   ATOM 1955 CD1 A LEU A 69 ? 38.53306 -15.09795 -9.42579 0.484 3.10288 C ? A ? 70 CD1 1
   ATOM 1956 CD2 A LEU A 69 ? 36.85431 -13.50176 -8.46835 0.484 6.00534 C ? A ? 70 CD2 1
   ATOM 1957 H A LEU A 69 ? 39.58160 -11.00247 -9.06001 0.484 4.36304 H ? A ? 70 H 1
   ATOM 1958 HA A LEU A 69 ? 38.22319 -11.86086 -6.96224 0.484 5.84030 H ? A ? 70 HA 1
   ATOM 1959 HB2 A LEU A 69 ? 40.16393 -13.19870 -8.48170 0.484 6.14123 H ? A ? 70 HB2 1
   ATOM 1960 HB3 A LEU A 69 ? 39.33783 -13.89947 -7.31900 0.484 6.14123 H ? A ? 70 HB3 1
   ATOM 1961 HG A LEU A 69 ? 38.29355 -13.05620 -9.79312 0.484 5.01230 H ? A ? 70 HG 1
   ATOM 1962 HD11 A LEU A 69 ? 37.85102 -15.38762 -10.05174 0.484 3.68897 H ? A ? 70 HD11 1
   ATOM 1963 HD12 A LEU A 69 ? 39.40734 -15.14715 -9.84307 0.484 3.68897 H ? A ? 70 HD12 1
   ATOM 1964 HD13 A LEU A 69 ? 38.51304 -15.65642 -8.63295 0.484 3.68897 H ? A ? 70 HD13 1
   ATOM 1965 HD21 A LEU A 69 ? 36.23311 -13.93780 -9.07241 0.484 7.17192 H ? A ? 70 HD21 1
   ATOM 1966 HD22 A LEU A 69 ? 36.81608 -13.92164 -7.59478 0.484 7.17192 H ? A ? 70 HD22 1
   ATOM 1967 HD23 A LEU A 69 ? 36.63576 -12.55975 -8.39243 0.484 7.17192 H ? A ? 70 HD23 1
   ATOM 1968 N B LEU A 69 ? 39.24297 -10.82070 -8.30615 0.516 3.66214 N ? A ? 70 N 1
   ATOM 1969 CA B LEU A 69 ? 39.11599 -11.87976 -7.32358 0.516 4.89792 C ? A ? 70 CA 1
   ATOM 1970 C B LEU A 69 ? 40.12217 -11.71473 -6.19352 0.516 4.06831 C ? A ? 70 C 1
   ATOM 1971 O B LEU A 69 ? 39.86616 -12.17230 -5.07756 0.516 3.44727 O ? A ? 70 O 1
   ATOM 1972 CB B LEU A 69 ? 39.26995 -13.24511 -7.98312 0.516 5.13351 C ? A ? 70 CB 1
   ATOM 1973 CG B LEU A 69 ? 38.14490 -13.71380 -8.89968 0.516 4.26094 C ? A ? 70 CG 1
   ATOM 1974 CD1 B LEU A 69 ? 38.36670 -15.21304 -9.21048 0.516 2.86963 C ? A ? 70 CD1 1
   ATOM 1975 CD2 B LEU A 69 ? 36.77899 -13.48981 -8.28815 0.516 5.96645 C ? A ? 70 CD2 1
   ATOM 1976 H B LEU A 69 ? 39.59390 -11.04407 -9.05885 0.516 4.36008 H ? A ? 70 H 1
   ATOM 1977 HA B LEU A 69 ? 38.22514 -11.84170 -6.94169 0.516 5.84302 H ? A ? 70 HA 1
   ATOM 1978 HB2 B LEU A 69 ? 40.07889 -13.22667 -8.51807 0.516 6.12573 H ? A ? 70 HB2 1
   ATOM 1979 HB3 B LEU A 69 ? 39.35288 -13.90709 -7.27898 0.516 6.12573 H ? A ? 70 HB3 1
   ATOM 1980 HG B LEU A 69 ? 38.15909 -13.19679 -9.72029 0.516 5.07865 H ? A ? 70 HG 1
   ATOM 1981 HD11 B LEU A 69 ? 37.69087 -15.50829 -9.84054 0.516 3.40908 H ? A ? 70 HD11 1
   ATOM 1982 HD12 B LEU A 69 ? 39.24994 -15.32865 -9.59445 0.516 3.40908 H ? A ? 70 HD12 1
   ATOM 1983 HD13 B LEU A 69 ? 38.29513 -15.72027 -8.38677 0.516 3.40908 H ? A ? 70 HD13 1
   ATOM 1984 HD21 B LEU A 69 ? 36.11668 -13.96859 -8.81066 0.516 7.12526 H ? A ? 70 HD21 1
   ATOM 1985 HD22 B LEU A 69 ? 36.78314 -13.82055 -7.37629 0.516 7.12526 H ? A ? 70 HD22 1
   ATOM 1986 HD23 B LEU A 69 ? 36.58197 -12.54005 -8.29464 0.516 7.12526 H ? A ? 70 HD23 1
   ATOM 1987 N . THR A 70 ? 41.26369 -11.07247 -6.44829 1.000 3.42519 N ? A ? 71 N 1
   ATOM 1988 CA . THR A 70 ? 42.20684 -10.82879 -5.35806 1.000 2.90346 C ? A ? 71 CA 1
   ATOM 1989 C . THR A 70 ? 41.65995 -9.78104 -4.39254 1.000 6.23569 C ? A ? 71 C 1
   ATOM 1990 O . THR A 70 ? 41.77840 -9.93921 -3.17381 1.000 4.37611 O ? A ? 71 O 1
   ATOM 1991 HA . THR A 70 ? 42.33831 -11.64985 -4.85859 1.000 3.44967 H ? A ? 71 HA 1
   ATOM 1992 CB A THR A 70 ? 43.57704 -10.42449 -5.91718 0.759 4.90225 C ? A ? 71 CB 1
   ATOM 1993 OG1 A THR A 70 ? 44.05254 -11.47073 -6.77323 0.759 7.30032 O ? A ? 71 OG1 1
   ATOM 1994 CG2 A THR A 70 ? 44.57997 -10.18692 -4.78354 0.759 8.56532 C ? A ? 71 CG2 1
   ATOM 1995 H A THR A 70 ? 41.52000 -10.79549 -7.22107 0.484 4.07575 H ? A ? 71 H 1
   ATOM 1996 HB A THR A 70 ? 43.49933 -9.59791 -6.41879 0.759 5.84821 H ? A ? 71 HB 1
   ATOM 1997 HG1 A THR A 70 ? 44.27649 -12.13781 -6.31448 0.759 8.72590 H ? A ? 71 HG1 1
   ATOM 1998 HG21 A THR A 70 ? 45.47377 -10.08684 -5.14687 0.759 10.24390 H ? A ? 71 HG21 1
   ATOM 1999 HG22 A THR A 70 ? 44.34590 -9.38109 -4.29696 0.759 10.24390 H ? A ? 71 HG22 1
   ATOM 2000 HG23 A THR A 70 ? 44.57173 -10.93848 -4.17037 0.759 10.24390 H ? A ? 71 HG23 1
   ATOM 2001 CB B THR A 70 ? 43.56537 -10.39443 -5.91587 0.241 4.95346 C ? A ? 71 CB 1
   ATOM 2002 OG1 B THR A 70 ? 44.10083 -11.44558 -6.72797 0.241 7.12729 O ? A ? 71 OG1 1
   ATOM 2003 CG2 B THR A 70 ? 44.53742 -10.07258 -4.78196 0.241 8.49094 C ? A ? 71 CG2 1
   ATOM 2004 H B THR A 70 ? 41.50793 -10.77722 -7.21821 0.516 4.07575 H ? A ? 71 H 1
   ATOM 2005 HB B THR A 70 ? 43.45766 -9.59362 -6.45253 0.241 5.90966 H ? A ? 71 HB 1
   ATOM 2006 HG1 B THR A 70 ? 44.35562 -12.08213 -6.24271 0.241 8.51827 H ? A ? 71 HG1 1
   ATOM 2007 HG21 B THR A 70 ? 45.44227 -10.01570 -5.12679 0.241 10.15465 H ? A ? 71 HG21 1
   ATOM 2008 HG22 B THR A 70 ? 44.30214 -9.22459 -4.37396 0.241 10.15465 H ? A ? 71 HG22 1
   ATOM 2009 HG23 B THR A 70 ? 44.50107 -10.76777 -4.10647 0.241 10.15465 H ? A ? 71 HG23 1
   ATOM 2010 N . ALA A 71 ? 40.99628 -8.73889 -4.91344 1.000 4.25081 N ? A ? 72 N 1
   ATOM 2011 CA . ALA A 71 ? 40.33843 -7.77083 -4.04957 1.000 2.08883 C ? A ? 72 CA 1
   ATOM 2012 C . ALA A 71 ? 39.20609 -8.41137 -3.25680 1.000 3.21918 C ? A ? 72 C 1
   ATOM 2013 O . ALA A 71 ? 39.06255 -8.15536 -2.06953 1.000 3.23339 O ? A ? 72 O 1
   ATOM 2014 CB . ALA A 71 ? 39.79383 -6.60438 -4.86645 1.000 4.76199 C ? A ? 72 CB 1
   ATOM 2015 H . ALA A 71 ? 40.91687 -8.57756 -5.75443 1.000 5.06648 H ? A ? 72 H 1
   ATOM 2016 HA . ALA A 71 ? 40.99955 -7.42756 -3.42829 1.000 2.47212 H ? A ? 72 HA 1
   ATOM 2017 HB1 . ALA A 71 ? 39.34099 -5.98640 -4.27153 1.000 5.67991 H ? A ? 72 HB1 1
   ATOM 2018 HB2 . ALA A 71 ? 40.53198 -6.15679 -5.30885 1.000 5.67991 H ? A ? 72 HB2 1
   ATOM 2019 HB3 . ALA A 71 ? 39.17013 -6.94512 -5.52659 1.000 5.67991 H ? A ? 72 HB3 1
   ATOM 2020 N . LEU A 72 ? 38.38518 -9.24190 -3.90117 1.000 2.03265 N ? A ? 73 N 1
   ATOM 2021 CA . LEU A 72 ? 37.33068 -9.92899 -3.16521 1.000 2.54109 C ? A ? 73 CA 1
   ATOM 2022 C . LEU A 72 ? 37.91112 -10.88137 -2.13931 1.000 4.10104 C ? A ? 73 C 1
   ATOM 2023 O . LEU A 72 ? 37.43499 -10.93978 -1.00678 1.000 5.17073 O ? A ? 73 O 1
   ATOM 2024 CB . LEU A 72 ? 36.39675 -10.66715 -4.12236 1.000 4.09975 C ? A ? 73 CB 1
   ATOM 2025 CG . LEU A 72 ? 35.23552 -11.47265 -3.52529 1.000 3.21858 C ? A ? 73 CG 1
   ATOM 2026 CD1 . LEU A 72 ? 34.32337 -10.56475 -2.69372 1.000 8.44753 C ? A ? 73 CD1 1
   ATOM 2027 CD2 . LEU A 72 ? 34.48393 -12.20306 -4.60181 1.000 3.77344 C ? A ? 73 CD2 1
   ATOM 2028 H . LEU A 72 ? 38.41799 -9.41918 -4.74206 1.000 2.40470 H ? A ? 73 H 1
   ATOM 2029 HA . LEU A 72 ? 36.80057 -9.26561 -2.69637 1.000 3.01483 H ? A ? 73 HA 1
   ATOM 2030 HB2 . LEU A 72 ? 36.00189 -10.00785 -4.71422 1.000 4.88522 H ? A ? 73 HB2 1
   ATOM 2031 HB3 . LEU A 72 ? 36.93429 -11.29219 -4.63351 1.000 4.88522 H ? A ? 73 HB3 1
   ATOM 2032 HG . LEU A 72 ? 35.58653 -12.14800 -2.92396 1.000 3.82781 H ? A ? 73 HG 1
   ATOM 2033 HD11 . LEU A 72 ? 33.53593 -11.06545 -2.42891 1.000 10.10255 H ? A ? 73 HD11 1
   ATOM 2034 HD12 . LEU A 72 ? 34.80632 -10.26729 -1.90684 1.000 10.10255 H ? A ? 73 HD12 1
   ATOM 2035 HD13 . LEU A 72 ? 34.06389 -9.80014 -3.23126 1.000 10.10255 H ? A ? 73 HD13 1
   ATOM 2036 HD21 . LEU A 72 ? 33.76371 -12.71020 -4.19562 1.000 4.49365 H ? A ? 73 HD21 1
   ATOM 2037 HD22 . LEU A 72 ? 34.12137 -11.55690 -5.22784 1.000 4.49365 H ? A ? 73 HD22 1
   ATOM 2038 HD23 . LEU A 72 ? 35.09278 -12.80267 -5.06079 1.000 4.49365 H ? A ? 73 HD23 1
   ATOM 2039 N . GLY A 73 ? 38.95468 -11.61875 -2.49686 1.000 3.61213 N ? A ? 74 N 1
   ATOM 2040 CA . GLY A 73 ? 39.59075 -12.48707 -1.51503 1.000 5.81094 C ? A ? 74 CA 1
   ATOM 2041 C . GLY A 73 ? 40.06873 -11.75073 -0.27330 1.000 4.30451 C ? A ? 74 C 1
   ATOM 2042 O . GLY A 73 ? 39.95528 -12.26519 0.84880 1.000 4.66257 O ? A ? 74 O 1
   ATOM 2043 H . GLY A 73 ? 39.30648 -11.63548 -3.28144 1.000 4.30007 H ? A ? 74 H 1
   ATOM 2044 HA2 . GLY A 73 ? 38.95765 -13.16717 -1.23656 1.000 6.93864 H ? A ? 74 HA2 1
   ATOM 2045 HA3 . GLY A 73 ? 40.35790 -12.91798 -1.92332 1.000 6.93864 H ? A ? 74 HA3 1
   ATOM 2046 N . ALA A 74 ? 40.69410 -10.58148 -0.45918 1.000 3.10201 N ? A ? 75 N 1
   ATOM 2047 CA . ALA A 74 ? 41.17471 -9.80439 0.67092 1.000 3.15336 C ? A ? 75 CA 1
   ATOM 2048 C . ALA A 74 ? 40.01752 -9.38970 1.56575 1.000 4.98511 C ? A ? 75 C 1
   ATOM 2049 O . ALA A 74 ? 40.13892 -9.37314 2.79144 1.000 4.64512 O ? A ? 75 O 1
   ATOM 2050 CB . ALA A 74 ? 41.93544 -8.58288 0.16488 1.000 4.42420 C ? A ? 75 CB 1
   ATOM 2051 H . ALA A 74 ? 40.84832 -10.22431 -1.22615 1.000 3.68793 H ? A ? 75 H 1
   ATOM 2052 HA . ALA A 74 ? 41.78693 -10.34040 1.19890 1.000 3.74955 H ? A ? 75 HA 1
   ATOM 2053 HB1 . ALA A 74 ? 42.17830 -8.02638 0.92134 1.000 5.27455 H ? A ? 75 HB1 1
   ATOM 2054 HB2 . ALA A 74 ? 42.73473 -8.87828 -0.29855 1.000 5.27455 H ? A ? 75 HB2 1
   ATOM 2055 HB3 . ALA A 74 ? 41.36578 -8.08532 -0.44242 1.000 5.27455 H ? A ? 75 HB3 1
   ATOM 2056 N . ILE A 75 ? 38.88223 -9.08393 0.96555 1.000 5.18787 N ? A ? 76 N 1
   ATOM 2057 CA . ILE A 75 ? 37.68889 -8.74160 1.73429 1.000 5.24485 C ? A ? 76 CA 1
   ATOM 2058 C . ILE A 75 ? 37.18361 -9.95231 2.51350 1.000 5.21805 C ? A ? 76 C 1
   ATOM 2059 O . ILE A 75 ? 36.93772 -9.86883 3.72278 1.000 5.76351 O ? A ? 76 O 1
   ATOM 2060 CB . ILE A 75 ? 36.62557 -8.17560 0.78032 1.000 2.84033 C ? A ? 76 CB 1
   ATOM 2061 CG1 . ILE A 75 ? 37.00053 -6.75974 0.33293 1.000 6.02215 C ? A ? 76 CG1 1
   ATOM 2062 CG2 . ILE A 75 ? 35.23841 -8.14714 1.42382 1.000 5.24018 C ? A ? 76 CG2 1
   ATOM 2063 CD1 . ILE A 75 ? 36.38798 -6.32345 -0.96174 1.000 6.90191 C ? A ? 76 CD1 1
   ATOM 2064 H . ILE A 75 ? 38.76967 -9.06548 0.11315 1.000 6.19096 H ? A ? 76 H 1
   ATOM 2065 HA . ILE A 75 ? 37.90833 -8.06092 2.38960 1.000 6.25934 H ? A ? 76 HA 1
   ATOM 2066 HB . ILE A 75 ? 36.59776 -8.76673 0.01176 1.000 3.37391 H ? A ? 76 HB 1
   ATOM 2067 HG12 . ILE A 75 ? 36.71190 -6.13497 1.01649 1.000 7.19209 H ? A ? 76 HG12 1
   ATOM 2068 HG13 . ILE A 75 ? 37.96388 -6.71552 0.22851 1.000 7.19209 H ? A ? 76 HG13 1
   ATOM 2069 HG21 . ILE A 75 ? 34.65732 -7.57687 0.89655 1.000 6.25373 H ? A ? 76 HG21 1
   ATOM 2070 HG22 . ILE A 75 ? 34.88302 -9.04937 1.44820 1.000 6.25373 H ? A ? 76 HG22 1
   ATOM 2071 HG23 . ILE A 75 ? 35.31561 -7.79757 2.32534 1.000 6.25373 H ? A ? 76 HG23 1
   ATOM 2072 HD11 . ILE A 75 ? 36.72263 -5.44160 -1.18812 1.000 8.24780 H ? A ? 76 HD11 1
   ATOM 2073 HD12 . ILE A 75 ? 36.63011 -6.95716 -1.65506 1.000 8.24780 H ? A ? 76 HD12 1
   ATOM 2074 HD13 . ILE A 75 ? 35.42360 -6.29554 -0.86128 1.000 8.24780 H ? A ? 76 HD13 1
   ATOM 2075 N . LEU A 76 ? 37.06667 -11.10377 1.85027 1.000 3.50157 N ? A ? 77 N 1
   ATOM 2076 CA . LEU A 76 ? 36.54759 -12.27958 2.53607 1.000 3.97980 C ? A ? 77 CA 1
   ATOM 2077 C . LEU A 76 ? 37.44581 -12.68216 3.69696 1.000 5.23229 C ? A ? 77 C 1
   ATOM 2078 O . LEU A 76 ? 36.95889 -13.09368 4.75884 1.000 4.69636 O ? A ? 77 O 1
   ATOM 2079 CB . LEU A 76 ? 36.38276 -13.42844 1.53602 1.000 2.72853 C ? A ? 77 CB 1
   ATOM 2080 CG . LEU A 76 ? 35.35398 -13.24550 0.42554 1.000 3.19674 C ? A ? 77 CG 1
   ATOM 2081 CD1 . LEU A 76 ? 35.45196 -14.38625 -0.64238 1.000 4.12258 C ? A ? 77 CD1 1
   ATOM 2082 CD2 . LEU A 76 ? 33.95851 -13.19937 0.95747 1.000 6.14784 C ? A ? 77 CD2 1
   ATOM 2083 H . LEU A 76 ? 37.27584 -11.22510 1.02497 1.000 4.16740 H ? A ? 77 H 1
   ATOM 2084 HA . LEU A 76 ? 35.67277 -12.07723 2.90301 1.000 4.74128 H ? A ? 77 HA 1
   ATOM 2085 HB2 . LEU A 76 ? 37.23972 -13.57298 1.10517 1.000 3.23975 H ? A ? 77 HB2 1
   ATOM 2086 HB3 . LEU A 76 ? 36.12341 -14.22023 2.03272 1.000 3.23975 H ? A ? 77 HB3 1
   ATOM 2087 HG . LEU A 76 ? 35.55089 -12.39603 0.00064 1.000 3.80160 H ? A ? 77 HG 1
   ATOM 2088 HD11 . LEU A 76 ? 34.76559 -14.24981 -1.31408 1.000 4.91262 H ? A ? 77 HD11 1
   ATOM 2089 HD12 . LEU A 76 ? 36.32921 -14.35776 -1.05532 1.000 4.91262 H ? A ? 77 HD12 1
   ATOM 2090 HD13 . LEU A 76 ? 35.32036 -15.24144 -0.20394 1.000 4.91262 H ? A ? 77 HD13 1
   ATOM 2091 HD21 . LEU A 76 ? 33.34034 -13.11140 0.21516 1.000 7.34292 H ? A ? 77 HD21 1
   ATOM 2092 HD22 . LEU A 76 ? 33.77821 -14.01973 1.44265 1.000 7.34292 H ? A ? 77 HD22 1
   ATOM 2093 HD23 . LEU A 76 ? 33.87214 -12.43772 1.55189 1.000 7.34292 H ? A ? 77 HD23 1
   ATOM 2094 N . LYS A 77 ? 38.75905 -12.56716 3.52250 1.000 3.66344 N ? A ? 78 N 1
   ATOM 2095 CA . LYS A 77 ? 39.70126 -12.92172 4.57660 1.000 2.13339 C ? A ? 78 CA 1
   ATOM 2096 C . LYS A 77 ? 39.58144 -12.03438 5.81118 1.000 5.24854 C ? A ? 78 C 1
   ATOM 2097 O . LYS A 77 ? 39.98416 -12.47114 6.89677 1.000 5.08868 O ? A ? 78 O 1
   ATOM 2098 CB . LYS A 77 ? 41.12878 -12.88963 4.01580 1.000 2.57619 C ? A ? 78 CB 1
   ATOM 2099 CG . LYS A 77 ? 41.38224 -14.01350 3.05977 1.000 4.46080 C ? A ? 78 CG 1
   ATOM 2100 CD . LYS A 77 ? 42.66793 -13.80862 2.25796 1.000 7.16687 C ? A ? 78 CD 1
   ATOM 2101 CE . LYS A 77 ? 42.81580 -14.86682 1.20972 1.000 7.97864 C ? A ? 78 CE 1
   ATOM 2102 NZ . LYS A 77 ? 44.17158 -14.87118 0.60429 1.000 6.68247 N ? A ? 78 NZ 1
   ATOM 2103 H . LYS A 77 ? 39.13145 -12.28524 2.80039 1.000 4.36165 H ? A ? 78 H 1
   ATOM 2104 HA . LYS A 77 ? 39.51550 -13.82654 4.87272 1.000 2.52559 H ? A ? 78 HA 1
   ATOM 2105 HB2 . LYS A 77 ? 41.26694 -12.05325 3.54434 1.000 3.05695 H ? A ? 78 HB2 1
   ATOM 2106 HB3 . LYS A 77 ? 41.76034 -12.96594 4.74807 1.000 3.05695 H ? A ? 78 HB3 1
   ATOM 2107 HG2 . LYS A 77 ? 41.46485 -14.84243 3.55671 1.000 5.31847 H ? A ? 78 HG2 1
   ATOM 2108 HG3 . LYS A 77 ? 40.64274 -14.07357 2.43492 1.000 5.31847 H ? A ? 78 HG3 1
   ATOM 2109 HD2 . LYS A 77 ? 42.64221 -12.94339 1.82022 1.000 8.56576 H ? A ? 78 HD2 1
   ATOM 2110 HD3 . LYS A 77 ? 43.43210 -13.85654 2.85348 1.000 8.56576 H ? A ? 78 HD3 1
   ATOM 2111 HE2 . LYS A 77 ? 42.66136 -15.73633 1.61097 1.000 9.53988 H ? A ? 78 HE2 1
   ATOM 2112 HE3 . LYS A 77 ? 42.17012 -14.70793 0.50350 1.000 9.53988 H ? A ? 78 HE3 1
   ATOM 2113 HZ1 . LYS A 77 ? 44.37401 -15.68883 0.31695 1.000 7.98448 H ? A ? 78 HZ1 1
   ATOM 2114 HZ2 . LYS A 77 ? 44.19928 -14.30795 -0.08427 1.000 7.98448 H ? A ? 78 HZ2 1
   ATOM 2115 HZ3 . LYS A 77 ? 44.77528 -14.61943 1.20784 1.000 7.98448 H ? A ? 78 HZ3 1
   ATOM 2116 N . LYS A 78 ? 39.03676 -10.81229 5.68302 1.000 4.64255 N ? A ? 79 N 1
   ATOM 2117 CA . LYS A 78 ? 38.71208 -9.98464 6.83925 1.000 4.82737 C ? A ? 79 CA 1
   ATOM 2118 C . LYS A 78 ? 37.50586 -10.46870 7.62790 1.000 4.85076 C ? A ? 79 C 1
   ATOM 2119 O . LYS A 78 ? 37.27883 -9.96685 8.74456 1.000 4.49025 O ? A ? 79 O 1
   ATOM 2120 CB . LYS A 78 ? 38.50754 -8.53458 6.38834 1.000 3.08011 C ? A ? 79 CB 1
   ATOM 2121 CG . LYS A 78 ? 39.82062 -7.87967 5.93534 1.000 5.33524 C ? A ? 79 CG 1
   ATOM 2122 CD . LYS A 78 ? 40.83718 -7.91584 7.06028 1.000 12.17114 C ? A ? 79 CD 1
   ATOM 2123 CE . LYS A 78 ? 41.99652 -6.97435 6.84930 1.000 28.57902 C ? A ? 79 CE 1
   ATOM 2124 NZ . LYS A 78 ? 41.59855 -5.58997 7.24177 1.000 34.75120 N ? A ? 79 NZ 1
   ATOM 2125 H . LYS A 78 ? 38.84716 -10.44391 4.92940 1.000 5.53658 H ? A ? 79 H 1
   ATOM 2126 HA . LYS A 78 ? 39.46356 -10.00967 7.45207 1.000 5.75836 H ? A ? 79 HA 1
   ATOM 2127 HB2 . LYS A 78 ? 37.88734 -8.51770 5.64271 1.000 3.66165 H ? A ? 79 HB2 1
   ATOM 2128 HB3 . LYS A 78 ? 38.15091 -8.01859 7.12825 1.000 3.66165 H ? A ? 79 HB3 1
   ATOM 2129 HG2 . LYS A 78 ? 40.18113 -8.36260 5.17528 1.000 6.36780 H ? A ? 79 HG2 1
   ATOM 2130 HG3 . LYS A 78 ? 39.65765 -6.95451 5.69361 1.000 6.36780 H ? A ? 79 HG3 1
   ATOM 2131 HD2 . LYS A 78 ? 40.39840 -7.66567 7.88840 1.000 14.57089 H ? A ? 79 HD2 1
   ATOM 2132 HD3 . LYS A 78 ? 41.19410 -8.81490 7.13240 1.000 14.57089 H ? A ? 79 HD3 1
   ATOM 2133 HE2 . LYS A 78 ? 42.74753 -7.25091 7.39738 1.000 34.26034 H ? A ? 79 HE2 1
   ATOM 2134 HE3 . LYS A 78 ? 42.25160 -6.97278 5.91343 1.000 34.26034 H ? A ? 79 HE3 1
   ATOM 2135 HZ1 . LYS A 78 ? 42.09744 -4.99497 6.80682 1.000 41.66696 H ? A ? 79 HZ1 1
   ATOM 2136 HZ2 . LYS A 78 ? 40.74265 -5.45091 7.04128 1.000 41.66696 H ? A ? 79 HZ2 1
   ATOM 2137 HZ3 . LYS A 78 ? 41.71213 -5.47725 8.11726 1.000 41.66696 H ? A ? 79 HZ3 1
   ATOM 2138 N . LYS A 79 ? 36.76347 -11.44596 7.11539 1.000 4.73050 N ? A ? 80 N 1
   ATOM 2139 CA . LYS A 79 ? 35.64551 -12.03997 7.83473 1.000 3.50343 C ? A ? 80 CA 1
   ATOM 2140 C . LYS A 79 ? 34.72301 -10.95980 8.41138 1.000 6.72934 C ? A ? 80 C 1
   ATOM 2141 O . LYS A 79 ? 34.30548 -10.99462 9.57628 1.000 4.19298 O ? A ? 80 O 1
   ATOM 2142 CB . LYS A 79 ? 36.15578 -12.99524 8.91750 1.000 4.94851 C ? A ? 80 CB 1
   ATOM 2143 CG . LYS A 79 ? 37.04993 -14.12348 8.36518 1.000 4.18720 C ? A ? 80 CG 1
   ATOM 2144 CD . LYS A 79 ? 37.35196 -15.19084 9.39385 1.000 12.12508 C ? A ? 80 CD 1
   ATOM 2145 CE . LYS A 79 ? 38.14891 -14.66461 10.53563 1.000 21.31850 C ? A ? 80 CE 1
   ATOM 2146 NZ . LYS A 79 ? 38.45982 -15.81586 11.50870 1.000 18.66362 N ? A ? 80 NZ 1
   ATOM 2147 H . LYS A 79 ? 36.89163 -11.78766 6.33666 1.000 5.64211 H ? A ? 80 H 1
   ATOM 2148 HA . LYS A 79 ? 35.11039 -12.55749 7.21286 1.000 4.16963 H ? A ? 80 HA 1
   ATOM 2149 HB2 . LYS A 79 ? 36.67707 -12.48996 9.56082 1.000 5.90373 H ? A ? 80 HB2 1
   ATOM 2150 HB3 . LYS A 79 ? 35.39481 -13.40625 9.35671 1.000 5.90373 H ? A ? 80 HB3 1
   ATOM 2151 HG2 . LYS A 79 ? 36.59902 -14.54713 7.61812 1.000 4.99015 H ? A ? 80 HG2 1
   ATOM 2152 HG3 . LYS A 79 ? 37.89293 -13.74377 8.07180 1.000 4.99015 H ? A ? 80 HG3 1
   ATOM 2153 HD2 . LYS A 79 ? 36.51774 -15.54053 9.74412 1.000 14.51561 H ? A ? 80 HD2 1
   ATOM 2154 HD3 . LYS A 79 ? 37.85993 -15.90273 8.97422 1.000 14.51561 H ? A ? 80 HD3 1
   ATOM 2155 HE2 . LYS A 79 ? 38.98393 -14.29246 10.21136 1.000 25.54772 H ? A ? 80 HE2 1
   ATOM 2156 HE3 . LYS A 79 ? 37.64244 -13.98362 11.00536 1.000 25.54772 H ? A ? 80 HE3 1
   ATOM 2157 HZ1 . LYS A 79 ? 37.83034 -15.86247 12.13614 1.000 22.36186 H ? A ? 80 HZ1 1
   ATOM 2158 HZ2 . LYS A 79 ? 38.48586 -16.58850 11.06773 1.000 22.36186 H ? A ? 80 HZ2 1
   ATOM 2159 HZ3 . LYS A 79 ? 39.24771 -15.67967 11.89956 1.000 22.36186 H ? A ? 80 HZ3 1
   ATOM 2160 N . GLY A 80 ? 34.36494 -10.01309 7.55242 1.000 4.87640 N ? A ? 81 N 1
   ATOM 2161 CA . GLY A 80 ? 33.40652 -8.97336 7.86021 1.000 4.80906 C ? A ? 81 CA 1
   ATOM 2162 C . GLY A 80 ? 34.02555 -7.67189 8.32668 1.000 4.06482 C ? A ? 81 C 1
   ATOM 2163 O . GLY A 80 ? 33.34086 -6.63658 8.32011 1.000 7.50277 O ? A ? 81 O 1
   ATOM 2164 H . GLY A 80 ? 34.67919 -9.95423 6.75406 1.000 5.81720 H ? A ? 81 H 1
   ATOM 2165 HA2 . GLY A 80 ? 32.88232 -8.78606 7.06584 1.000 5.73639 H ? A ? 81 HA2 1
   ATOM 2166 HA3 . GLY A 80 ? 32.81555 -9.29024 8.56110 1.000 5.73639 H ? A ? 81 HA3 1
   ATOM 2167 N . HIS A 81 ? 35.28809 -7.69211 8.70680 1.000 4.55347 N ? A ? 82 N 1
   ATOM 2168 CA . HIS A 81 ? 35.98186 -6.49414 9.16207 1.000 5.29976 C ? A ? 82 CA 1
   ATOM 2169 C . HIS A 81 ? 36.66228 -5.80323 7.98241 1.000 4.35198 C ? A ? 82 C 1
   ATOM 2170 O . HIS A 81 ? 37.87589 -5.61135 7.97125 1.000 5.82306 O ? A ? 82 O 1
   ATOM 2171 CB . HIS A 81 ? 37.02161 -6.83756 10.22109 1.000 9.06878 C ? A ? 82 CB 1
   ATOM 2172 CG . HIS A 81 ? 36.46959 -7.43288 11.47868 1.000 8.97704 C ? A ? 82 CG 1
   ATOM 2173 ND1 . HIS A 81 ? 36.03946 -6.67058 12.54526 1.000 9.13757 N ? A ? 82 ND1 1
   ATOM 2174 CD2 . HIS A 81 ? 36.30297 -8.72749 11.84907 1.000 8.08721 C ? A ? 82 CD2 1
   ATOM 2175 CE1 . HIS A 81 ? 35.62831 -7.47121 13.51577 1.000 13.04684 C ? A ? 82 CE1 1
   ATOM 2176 NE2 . HIS A 81 ? 35.76806 -8.72251 13.11575 1.000 7.07343 N ? A ? 82 NE2 1
   ATOM 2177 H . HIS A 81 ? 35.77819 -8.39878 8.71196 1.000 5.42968 H ? A ? 82 H 1
   ATOM 2178 HA . HIS A 81 ? 35.32298 -5.90039 9.55479 1.000 6.32523 H ? A ? 82 HA 1
   ATOM 2179 HB2 . HIS A 81 ? 37.64368 -7.47929 9.84412 1.000 10.84806 H ? A ? 82 HB2 1
   ATOM 2180 HB3 . HIS A 81 ? 37.49103 -6.02471 10.46568 1.000 10.84806 H ? A ? 82 HB3 1
   ATOM 2181 HD1 . HIS A 81 ? 36.03862 -5.81109 12.57481 1.000 10.93060 H ? A ? 82 HD1 1
   ATOM 2182 HD2 . HIS A 81 ? 36.51159 -9.47804 11.34108 1.000 9.67017 H ? A ? 82 HD2 1
   ATOM 2183 HE1 . HIS A 81 ? 35.29672 -7.19864 14.34079 1.000 15.62172 H ? A ? 82 HE1 1
   ATOM 2184 N . HIS A 82 ? 35.85347 -5.41310 7.00171 1.000 4.52189 N ? A ? 83 N 1
   ATOM 2185 CA . HIS A 82 ? 36.35481 -5.02301 5.67608 1.000 5.36956 C ? A ? 83 CA 1
   ATOM 2186 C . HIS A 82 ? 36.08687 -3.56264 5.34020 1.000 10.58055 C ? A ? 83 C 1
   ATOM 2187 O . HIS A 82 ? 36.13894 -3.14740 4.18708 1.000 6.16703 O ? A ? 83 O 1
   ATOM 2188 CB . HIS A 82 ? 35.73773 -5.94141 4.62847 1.000 5.80659 C ? A ? 83 CB 1
   ATOM 2189 CG . HIS A 82 ? 34.24405 -6.01926 4.70595 1.000 3.92398 C ? A ? 83 CG 1
   ATOM 2190 ND1 . HIS A 82 ? 33.55868 -7.20304 4.53878 1.000 6.15659 N ? A ? 83 ND1 1
   ATOM 2191 CD2 . HIS A 82 ? 33.30420 -5.06776 4.93868 1.000 7.04357 C ? A ? 83 CD2 1
   ATOM 2192 CE1 . HIS A 82 ? 32.26439 -6.97580 4.65617 1.000 7.81387 C ? A ? 83 CE1 1
   ATOM 2193 NE2 . HIS A 82 ? 32.08504 -5.69162 4.90444 1.000 5.60940 N ? A ? 83 NE2 1
   ATOM 2194 H . HIS A 82 ? 34.99809 -5.36364 7.07565 1.000 5.39179 H ? A ? 83 H 1
   ATOM 2195 HA . HIS A 82 ? 37.31935 -5.12465 5.66124 1.000 6.40899 H ? A ? 83 HA 1
   ATOM 2196 HB2 . HIS A 82 ? 35.97255 -5.61218 3.74678 1.000 6.93343 H ? A ? 83 HB2 1
   ATOM 2197 HB3 . HIS A 82 ? 36.08855 -6.83722 4.75239 1.000 6.93343 H ? A ? 83 HB3 1
   ATOM 2198 HD2 . HIS A 82 ? 33.45871 -4.16364 5.09227 1.000 8.41780 H ? A ? 83 HD2 1
   ATOM 2199 HE1 . HIS A 82 ? 31.59160 -7.61300 4.57730 1.000 9.34216 H ? A ? 83 HE1 1
   ATOM 2200 HE2 . HIS A 82 ? 31.32479 -5.30821 5.02530 1.000 6.69680 H ? A ? 83 HE2 1
   ATOM 2201 N . GLU A 83 ? 35.90613 -2.76240 6.35927 1.000 6.87877 N ? A ? 84 N 1
   ATOM 2202 CA . GLU A 83 ? 35.60087 -1.35770 6.18145 1.000 8.66389 C ? A ? 84 CA 1
   ATOM 2203 C . GLU A 83 ? 36.65388 -0.64807 5.32570 1.000 6.07022 C ? A ? 84 C 1
   ATOM 2204 O . GLU A 83 ? 36.33152 0.08790 4.37828 1.000 8.69999 O ? A ? 84 O 1
   ATOM 2205 CB . GLU A 83 ? 35.51371 -0.78558 7.59460 1.000 13.86524 C ? A ? 84 CB 1
   ATOM 2206 CG . GLU A 83 ? 34.33943 -1.26670 8.38124 1.000 26.10804 C ? A ? 84 CG 1
   ATOM 2207 CD . GLU A 83 ? 34.70651 -2.39564 9.38680 1.000 60.48239 C ? A ? 84 CD 1
   ATOM 2208 OE1 . GLU A 83 ? 35.80014 -3.03426 9.33635 1.000 13.39445 O ? A ? 84 OE1 1
   ATOM 2209 OE2 . GLU A 83 ? 33.94311 -2.62878 10.31312 1.000 38.51398 O ? A ? 84 OE2 1
   ATOM 2210 H . GLU A 83 ? 35.95420 -3.00581 7.18270 1.000 8.22004 H ? A ? 84 H 1
   ATOM 2211 HA . GLU A 83 ? 34.76539 -1.22191 5.70770 1.000 10.36218 H ? A ? 84 HA 1
   ATOM 2212 HB2 . GLU A 83 ? 36.31517 -1.03625 8.08011 1.000 16.60381 H ? A ? 84 HB2 1
   ATOM 2213 HB3 . GLU A 83 ? 35.45093 0.18050 7.53419 1.000 16.60381 H ? A ? 84 HB3 1
   ATOM 2214 HG2 . GLU A 83 ? 33.97188 -0.52422 8.88576 1.000 31.29517 H ? A ? 84 HG2 1
   ATOM 2215 HG3 . GLU A 83 ? 33.67168 -1.61547 7.77020 1.000 31.29517 H ? A ? 84 HG3 1
   ATOM 2216 N . ALA A 84 ? 37.92055 -0.85896 5.64754 1.000 6.96566 N ? A ? 85 N 1
   ATOM 2217 CA . ALA A 84 ? 38.98532 -0.18721 4.91870 1.000 8.63497 C ? A ? 85 CA 1
   ATOM 2218 C . ALA A 84 ? 39.00664 -0.61178 3.46242 1.000 10.25430 C ? A ? 85 C 1
   ATOM 2219 O . ALA A 84 ? 39.28516 0.20185 2.58561 1.000 9.15730 O ? A ? 85 O 1
   ATOM 2220 CB . ALA A 84 ? 40.34214 -0.47118 5.55061 1.000 9.50370 C ? A ? 85 CB 1
   ATOM 2221 H . ALA A 84 ? 38.18935 -1.38011 6.27662 1.000 8.32431 H ? A ? 85 H 1
   ATOM 2222 HA . ALA A 84 ? 38.82221 0.76767 4.96877 1.000 10.32748 H ? A ? 85 HA 1
   ATOM 2223 HB1 . ALA A 84 ? 41.02444 0.02160 5.06839 1.000 11.36995 H ? A ? 85 HB1 1
   ATOM 2224 HB2 . ALA A 84 ? 40.32371 -0.18883 6.47842 1.000 11.36995 H ? A ? 85 HB2 1
   ATOM 2225 HB3 . ALA A 84 ? 40.52205 -1.42289 5.49799 1.000 11.36995 H ? A ? 85 HB3 1
   ATOM 2226 N . GLU A 85 ? 38.80508 -1.89935 3.19616 1.000 6.37631 N ? A ? 86 N 1
   ATOM 2227 CA . GLU A 85 ? 38.86223 -2.40934 1.82579 1.000 5.30531 C ? A ? 86 CA 1
   ATOM 2228 C . GLU A 85 ? 37.67764 -1.92388 1.00621 1.000 5.18076 C ? A ? 86 C 1
   ATOM 2229 O . GLU A 85 ? 37.78037 -1.71814 -0.21804 1.000 5.52970 O ? A ? 86 O 1
   ATOM 2230 CB . GLU A 85 ? 38.89260 -3.93867 1.87156 1.000 5.72479 C ? A ? 86 CB 1
   ATOM 2231 CG . GLU A 85 ? 40.17800 -4.54629 2.41143 1.000 7.28520 C ? A ? 86 CG 1
   ATOM 2232 CD . GLU A 85 ? 40.31656 -4.52727 3.92626 1.000 11.60708 C ? A ? 86 CD 1
   ATOM 2233 OE1 . GLU A 85 ? 39.34981 -4.23234 4.65389 1.000 6.55455 O ? A ? 86 OE1 1
   ATOM 2234 OE2 . GLU A 85 ? 41.42875 -4.78374 4.42605 1.000 12.40362 O ? A ? 86 OE2 1
   ATOM 2235 H . GLU A 85 ? 38.63362 -2.49960 3.78769 1.000 7.61709 H ? A ? 86 H 1
   ATOM 2236 HA . GLU A 85 ? 39.66954 -2.09530 1.38929 1.000 6.33189 H ? A ? 86 HA 1
   ATOM 2237 HB2 . GLU A 85 ? 38.16758 -4.24221 2.43999 1.000 6.83526 H ? A ? 86 HB2 1
   ATOM 2238 HB3 . GLU A 85 ? 38.76994 -4.27426 0.96976 1.000 6.83526 H ? A ? 86 HB3 1
   ATOM 2239 HG2 . GLU A 85 ? 40.22176 -5.47301 2.12827 1.000 8.70776 H ? A ? 86 HG2 1
   ATOM 2240 HG3 . GLU A 85 ? 40.92818 -4.05189 2.04580 1.000 8.70776 H ? A ? 86 HG3 1
   ATOM 2241 N . LEU A 86 ? 36.53971 -1.76914 1.64116 1.000 5.03192 N ? A ? 87 N 1
   ATOM 2242 CA . LEU A 86 ? 35.37317 -1.36813 0.88473 1.000 4.60205 C ? A ? 87 CA 1
   ATOM 2243 C . LEU A 86 ? 35.34884 0.11141 0.53690 1.000 6.78242 C ? A ? 87 C 1
   ATOM 2244 O . LEU A 86 ? 34.63446 0.49341 -0.39730 1.000 6.55743 O ? A ? 87 O 1
   ATOM 2245 H . LEU A 86 ? 36.41712 -1.88591 2.48433 1.000 6.00382 H ? A ? 87 H 1
   ATOM 2246 HA . LEU A 86 ? 35.38212 -1.86880 0.05398 1.000 5.48798 H ? A ? 87 HA 1
   ATOM 2247 CB A LEU A 86 ? 34.09547 -1.70987 1.64965 0.361 6.76473 C ? A ? 87 CB 1
   ATOM 2248 CG A LEU A 86 ? 33.58508 -3.13787 1.58475 0.361 9.56507 C ? A ? 87 CG 1
   ATOM 2249 CD1 A LEU A 86 ? 32.14704 -3.16195 2.13031 0.361 13.26992 C ? A ? 87 CD1 1
   ATOM 2250 CD2 A LEU A 86 ? 33.62655 -3.72630 0.21626 0.361 12.81077 C ? A ? 87 CD2 1
   ATOM 2251 HB2 A LEU A 86 ? 34.25154 -1.51240 2.58642 0.361 8.08319 H ? A ? 87 HB2 1
   ATOM 2252 HB3 A LEU A 86 ? 33.38621 -1.14489 1.30519 0.361 8.08319 H ? A ? 87 HB3 1
   ATOM 2253 HG A LEU A 86 ? 34.17033 -3.69477 2.12163 0.361 11.44360 H ? A ? 87 HG 1
   ATOM 2254 HD11 A LEU A 86 ? 31.82718 -4.07767 2.13720 0.361 15.88942 H ? A ? 87 HD11 1
   ATOM 2255 HD12 A LEU A 86 ? 32.14530 -2.80417 3.03192 0.361 15.88942 H ? A ? 87 HD12 1
   ATOM 2256 HD13 A LEU A 86 ? 31.58296 -2.61883 1.55783 0.361 15.88942 H ? A ? 87 HD13 1
   ATOM 2257 HD21 A LEU A 86 ? 32.95011 -4.41831 0.14942 0.361 15.33844 H ? A ? 87 HD21 1
   ATOM 2258 HD22 A LEU A 86 ? 33.45047 -3.02778 -0.43333 0.361 15.33844 H ? A ? 87 HD22 1
   ATOM 2259 HD23 A LEU A 86 ? 34.50544 -4.10692 0.06266 0.361 15.33844 H ? A ? 87 HD23 1
   ATOM 2260 CB B LEU A 86 ? 34.09986 -1.71046 1.64719 0.639 6.74043 C ? A ? 87 CB 1
   ATOM 2261 CG B LEU A 86 ? 33.77380 -3.16373 1.90270 0.639 10.65844 C ? A ? 87 CG 1
   ATOM 2262 CD1 B LEU A 86 ? 32.24064 -3.23529 2.14746 0.639 13.44441 C ? A ? 87 CD1 1
   ATOM 2263 CD2 B LEU A 86 ? 34.20277 -4.11439 0.84995 0.639 8.31275 C ? A ? 87 CD2 1
   ATOM 2264 HB2 B LEU A 86 ? 34.15728 -1.28432 2.51667 0.639 8.05403 H ? A ? 87 HB2 1
   ATOM 2265 HB3 B LEU A 86 ? 33.35346 -1.34476 1.14714 0.639 8.05403 H ? A ? 87 HB3 1
   ATOM 2266 HG B LEU A 86 ? 34.28263 -3.46533 2.67148 0.639 12.75564 H ? A ? 87 HG 1
   ATOM 2267 HD11 B LEU A 86 ? 32.00027 -4.14557 2.38096 0.639 16.09881 H ? A ? 87 HD11 1
   ATOM 2268 HD12 B LEU A 86 ? 32.00839 -2.63528 2.87337 0.639 16.09881 H ? A ? 87 HD12 1
   ATOM 2269 HD13 B LEU A 86 ? 31.77871 -2.96865 1.33727 0.639 16.09881 H ? A ? 87 HD13 1
   ATOM 2270 HD21 B LEU A 86 ? 33.86674 -4.99817 1.06656 0.639 9.94082 H ? A ? 87 HD21 1
   ATOM 2271 HD22 B LEU A 86 ? 33.84384 -3.82396 -0.00312 0.639 9.94082 H ? A ? 87 HD22 1
   ATOM 2272 HD23 B LEU A 86 ? 35.17197 -4.12882 0.81336 0.639 9.94082 H ? A ? 87 HD23 1
   ATOM 2273 N . LYS A 87 ? 36.08033 0.96081 1.26343 1.000 6.29552 N ? A ? 88 N 1
   ATOM 2274 CA . LYS A 87 ? 36.03435 2.39020 0.94746 1.000 6.60735 C ? A ? 88 CA 1
   ATOM 2275 C . LYS A 87 ? 36.43523 2.66689 -0.49057 1.000 5.99026 C ? A ? 88 C 1
   ATOM 2276 O . LYS A 87 ? 35.64008 3.28162 -1.22462 1.000 6.07179 O ? A ? 88 O 1
   ATOM 2277 H . LYS A 87 ? 36.59208 0.74368 1.91961 1.000 7.52014 H ? A ? 88 H 1
   ATOM 2278 HA . LYS A 87 ? 35.11716 2.68830 1.05134 1.000 7.89434 H ? A ? 88 HA 1
   ATOM 2279 CB B LYS A 87 ? 36.87660 3.17025 1.96173 0.623 9.01872 C ? A ? 88 CB 1
   ATOM 2280 CG B LYS A 87 ? 36.09224 3.43449 3.25214 0.623 10.66829 C ? A ? 88 CG 1
   ATOM 2281 CD B LYS A 87 ? 36.81618 4.37193 4.21159 0.623 8.39581 C ? A ? 88 CD 1
   ATOM 2282 CE B LYS A 87 ? 36.02453 4.48007 5.51853 0.623 16.88808 C ? A ? 88 CE 1
   ATOM 2283 NZ B LYS A 87 ? 36.70249 5.32325 6.51486 0.623 13.49034 N ? A ? 88 NZ 1
   ATOM 2284 HB2 B LYS A 87 ? 37.66856 2.65629 2.18436 0.623 10.78798 H ? A ? 88 HB2 1
   ATOM 2285 HB3 B LYS A 87 ? 37.13201 4.02381 1.57819 0.623 10.78798 H ? A ? 88 HB3 1
   ATOM 2286 HG2 B LYS A 87 ? 35.24045 3.83956 3.02574 0.623 12.76747 H ? A ? 88 HG2 1
   ATOM 2287 HG3 B LYS A 87 ? 35.94754 2.59220 3.71097 0.623 12.76747 H ? A ? 88 HG3 1
   ATOM 2288 HD2 B LYS A 87 ? 37.69933 4.02252 4.40868 0.623 10.04049 H ? A ? 88 HD2 1
   ATOM 2289 HD3 B LYS A 87 ? 36.88928 5.25461 3.81607 0.623 10.04049 H ? A ? 88 HD3 1
   ATOM 2290 HE2 B LYS A 87 ? 35.15656 4.87136 5.33299 0.623 20.23122 H ? A ? 88 HE2 1
   ATOM 2291 HE3 B LYS A 87 ? 35.91479 3.59413 5.89795 0.623 20.23122 H ? A ? 88 HE3 1
   ATOM 2292 HZ1 B LYS A 87 ? 36.27256 5.28048 7.29295 0.623 16.15393 H ? A ? 88 HZ1 1
   ATOM 2293 HZ2 B LYS A 87 ? 37.53931 5.04356 6.63148 0.623 16.15393 H ? A ? 88 HZ2 1
   ATOM 2294 HZ3 B LYS A 87 ? 36.71653 6.16922 6.23873 0.623 16.15393 H ? A ? 88 HZ3 1
   ATOM 2295 CB C LYS A 87 ? 36.92592 3.16685 1.91838 0.377 9.05582 C ? A ? 88 CB 1
   ATOM 2296 CG C LYS A 87 ? 36.39521 3.27279 3.33014 0.377 10.78672 C ? A ? 88 CG 1
   ATOM 2297 CD C LYS A 87 ? 37.33270 4.14813 4.15449 0.377 9.90525 C ? A ? 88 CD 1
   ATOM 2298 CE C LYS A 87 ? 36.86104 4.25870 5.58915 0.377 11.54691 C ? A ? 88 CE 1
   ATOM 2299 NZ C LYS A 87 ? 37.74034 5.20122 6.31355 0.377 13.14461 N ? A ? 88 NZ 1
   ATOM 2300 HB2 C LYS A 87 ? 37.78778 2.72415 1.96441 0.377 10.83250 H ? A ? 88 HB2 1
   ATOM 2301 HB3 C LYS A 87 ? 37.03425 4.06951 1.58019 0.377 10.83250 H ? A ? 88 HB3 1
   ATOM 2302 HG2 C LYS A 87 ? 35.51362 3.67731 3.32173 0.377 12.90958 H ? A ? 88 HG2 1
   ATOM 2303 HG3 C LYS A 87 ? 36.35207 2.39164 3.73340 0.377 12.90958 H ? A ? 88 HG3 1
   ATOM 2304 HD2 C LYS A 87 ? 38.22105 3.75862 4.15375 0.377 11.85181 H ? A ? 88 HD2 1
   ATOM 2305 HD3 C LYS A 87 ? 37.36083 5.03920 3.77224 0.377 11.85181 H ? A ? 88 HD3 1
   ATOM 2306 HE2 C LYS A 87 ? 35.95120 4.59413 5.61314 0.377 13.82181 H ? A ? 88 HE2 1
   ATOM 2307 HE3 C LYS A 87 ? 36.90610 3.39072 6.01982 0.377 13.82181 H ? A ? 88 HE3 1
   ATOM 2308 HZ1 C LYS A 87 ? 37.41056 5.36342 7.12413 0.377 15.73905 H ? A ? 88 HZ1 1
   ATOM 2309 HZ2 C LYS A 87 ? 38.55541 4.85380 6.39754 0.377 15.73905 H ? A ? 88 HZ2 1
   ATOM 2310 HZ3 C LYS A 87 ? 37.79811 5.96855 5.86637 0.377 15.73905 H ? A ? 88 HZ3 1
   ATOM 2311 N . PRO A 88 ? 37.63564 2.30536 -0.95736 1.000 3.59881 N ? A ? 89 N 1
   ATOM 2312 CA . PRO A 88 ? 38.00406 2.70007 -2.32757 1.000 6.15549 C ? A ? 89 CA 1
   ATOM 2313 C . PRO A 88 ? 37.18235 1.96607 -3.36308 1.000 3.13824 C ? A ? 89 C 1
   ATOM 2314 O . PRO A 88 ? 36.88983 2.52665 -4.43108 1.000 4.24824 O ? A ? 89 O 1
   ATOM 2315 CB . PRO A 88 ? 39.50399 2.36613 -2.41071 1.000 8.38245 C ? A ? 89 CB 1
   ATOM 2316 CG . PRO A 88 ? 39.71590 1.31600 -1.27273 1.000 10.33819 C ? A ? 89 CG 1
   ATOM 2317 CD . PRO A 88 ? 38.74523 1.66123 -0.21520 1.000 8.28772 C ? A ? 89 CD 1
   ATOM 2318 HA . PRO A 88 ? 37.90806 3.65685 -2.45504 1.000 7.35210 H ? A ? 89 HA 1
   ATOM 2319 HB2 . PRO A 88 ? 39.71586 1.99046 -3.27955 1.000 10.02446 H ? A ? 89 HB2 1
   ATOM 2320 HB3 . PRO A 88 ? 40.03382 3.16378 -2.25601 1.000 10.02446 H ? A ? 89 HB3 1
   ATOM 2321 HG2 . PRO A 88 ? 39.54718 0.42440 -1.61548 1.000 12.37135 H ? A ? 89 HG2 1
   ATOM 2322 HG3 . PRO A 88 ? 40.62419 1.37625 -0.93767 1.000 12.37135 H ? A ? 89 HG3 1
   ATOM 2323 HD2 . PRO A 88 ? 38.43604 0.86344 0.24179 1.000 9.91078 H ? A ? 89 HD2 1
   ATOM 2324 HD3 . PRO A 88 ? 39.13642 2.27841 0.42273 1.000 9.91078 H ? A ? 89 HD3 1
   ATOM 2325 N B LEU A 89 ? 36.77871 0.73148 -3.06479 0.399 4.20795 N ? A ? 90 N 1
   ATOM 2326 CA B LEU A 89 ? 36.01157 -0.06756 -4.01018 0.399 3.39761 C ? A ? 90 CA 1
   ATOM 2327 C B LEU A 89 ? 34.61214 0.50072 -4.19425 0.399 3.17808 C ? A ? 90 C 1
   ATOM 2328 O B LEU A 89 ? 34.11157 0.60096 -5.32008 0.399 3.97801 O ? A ? 90 O 1
   ATOM 2329 CB B LEU A 89 ? 35.94713 -1.50439 -3.50684 0.399 4.96169 C ? A ? 90 CB 1
   ATOM 2330 CG B LEU A 89 ? 35.35895 -2.54008 -4.46114 0.399 4.70715 C ? A ? 90 CG 1
   ATOM 2331 CD1 B LEU A 89 ? 36.20001 -2.65401 -5.71254 0.399 5.17075 C ? A ? 90 CD1 1
   ATOM 2332 CD2 B LEU A 89 ? 35.24567 -3.88402 -3.76111 0.399 7.03240 C ? A ? 90 CD2 1
   ATOM 2333 H B LEU A 89 ? 36.93731 0.33362 -2.31903 0.399 5.01506 H ? A ? 90 H 1
   ATOM 2334 HA B LEU A 89 ? 36.44998 -0.06169 -4.87543 0.399 4.04265 H ? A ? 90 HA 1
   ATOM 2335 HB2 B LEU A 89 ? 36.85065 -1.78996 -3.29947 0.399 5.91955 H ? A ? 90 HB2 1
   ATOM 2336 HB3 B LEU A 89 ? 35.40289 -1.51643 -2.70400 0.399 5.91955 H ? A ? 90 HB3 1
   ATOM 2337 HG B LEU A 89 ? 34.47032 -2.26027 -4.73121 0.399 5.61410 H ? A ? 90 HG 1
   ATOM 2338 HD11 B LEU A 89 ? 35.85743 -3.37900 -6.25837 0.399 6.17042 H ? A ? 90 HD11 1
   ATOM 2339 HD12 B LEU A 89 ? 36.15079 -1.81874 -6.20325 0.399 6.17042 H ? A ? 90 HD12 1
   ATOM 2340 HD13 B LEU A 89 ? 37.11879 -2.83568 -5.46007 0.399 6.17042 H ? A ? 90 HD13 1
   ATOM 2341 HD21 B LEU A 89 ? 34.85531 -4.52712 -4.37343 0.399 8.40440 H ? A ? 90 HD21 1
   ATOM 2342 HD22 B LEU A 89 ? 36.13111 -4.17669 -3.49421 0.399 8.40440 H ? A ? 90 HD22 1
   ATOM 2343 HD23 B LEU A 89 ? 34.67997 -3.78615 -2.97925 0.399 8.40440 H ? A ? 90 HD23 1
   ATOM 2344 N C LEU A 89 ? 36.77775 0.73323 -3.06321 0.554 4.20117 N ? A ? 90 N 1
   ATOM 2345 CA C LEU A 89 ? 36.00720 -0.06794 -4.00442 0.554 3.36689 C ? A ? 90 CA 1
   ATOM 2346 C C LEU A 89 ? 34.61385 0.51355 -4.19358 0.554 3.17547 C ? A ? 90 C 1
   ATOM 2347 O C LEU A 89 ? 34.11018 0.61864 -5.31667 0.554 3.97516 O ? A ? 90 O 1
   ATOM 2348 CB C LEU A 89 ? 35.92447 -1.49886 -3.48763 0.554 4.97120 C ? A ? 90 CB 1
   ATOM 2349 CG C LEU A 89 ? 35.16471 -2.46700 -4.39288 0.554 4.65053 C ? A ? 90 CG 1
   ATOM 2350 CD1 C LEU A 89 ? 35.98496 -2.80570 -5.61757 0.554 5.44373 C ? A ? 90 CD1 1
   ATOM 2351 CD2 C LEU A 89 ? 34.78744 -3.72549 -3.63618 0.554 8.33346 C ? A ? 90 CD2 1
   ATOM 2352 H C LEU A 89 ? 36.93778 0.33652 -2.31715 0.554 5.00692 H ? A ? 90 H 1
   ATOM 2353 HA C LEU A 89 ? 36.45002 -0.07358 -4.86742 0.554 4.00579 H ? A ? 90 HA 1
   ATOM 2354 HB2 C LEU A 89 ? 36.82647 -1.84094 -3.38624 0.554 5.93096 H ? A ? 90 HB2 1
   ATOM 2355 HB3 C LEU A 89 ? 35.47483 -1.48901 -2.62819 0.554 5.93096 H ? A ? 90 HB3 1
   ATOM 2356 HG C LEU A 89 ? 34.34527 -2.04091 -4.68930 0.554 5.54615 H ? A ? 90 HG 1
   ATOM 2357 HD11 C LEU A 89 ? 35.48672 -3.42921 -6.16883 0.554 6.49799 H ? A ? 90 HD11 1
   ATOM 2358 HD12 C LEU A 89 ? 36.16065 -1.99170 -6.11501 0.554 6.49799 H ? A ? 90 HD12 1
   ATOM 2359 HD13 C LEU A 89 ? 36.82133 -3.20834 -5.33604 0.554 6.49799 H ? A ? 90 HD13 1
   ATOM 2360 HD21 C LEU A 89 ? 34.28739 -4.31084 -4.22627 0.554 9.96567 H ? A ? 90 HD21 1
   ATOM 2361 HD22 C LEU A 89 ? 35.59678 -4.16930 -3.33804 0.554 9.96567 H ? A ? 90 HD22 1
   ATOM 2362 HD23 C LEU A 89 ? 34.24240 -3.48271 -2.87140 0.554 9.96567 H ? A ? 90 HD23 1
   ATOM 2363 N D LEU A 89 ? 36.78636 0.72414 -3.07165 0.047 4.22241 N ? A ? 90 N 1
   ATOM 2364 CA D LEU A 89 ? 36.01652 -0.06268 -4.02745 0.047 3.46347 C ? A ? 90 CA 1
   ATOM 2365 C D LEU A 89 ? 34.61405 0.50289 -4.20060 0.047 3.19981 C ? A ? 90 C 1
   ATOM 2366 O D LEU A 89 ? 34.11366 0.60460 -5.32695 0.047 3.97587 O ? A ? 90 O 1
   ATOM 2367 CB D LEU A 89 ? 35.95280 -1.51551 -3.56523 0.047 4.92769 C ? A ? 90 CB 1
   ATOM 2368 CG D LEU A 89 ? 35.28804 -2.51865 -4.50538 0.047 4.73129 C ? A ? 90 CG 1
   ATOM 2369 CD1 D LEU A 89 ? 36.01962 -2.56407 -5.83546 0.047 5.00812 C ? A ? 90 CD1 1
   ATOM 2370 CD2 D LEU A 89 ? 35.24349 -3.89906 -3.86448 0.047 6.87921 C ? A ? 90 CD2 1
   ATOM 2371 H D LEU A 89 ? 36.95072 0.31870 -2.33124 0.047 5.03241 H ? A ? 90 H 1
   ATOM 2372 HA D LEU A 89 ? 36.46018 -0.03632 -4.88964 0.047 4.12168 H ? A ? 90 HA 1
   ATOM 2373 HB2 D LEU A 89 ? 36.86176 -1.82253 -3.42229 0.047 5.87874 H ? A ? 90 HB2 1
   ATOM 2374 HB3 D LEU A 89 ? 35.45892 -1.54100 -2.73077 0.047 5.87874 H ? A ? 90 HB3 1
   ATOM 2375 HG D LEU A 89 ? 34.37499 -2.23932 -4.67630 0.047 5.64307 H ? A ? 90 HG 1
   ATOM 2376 HD11 D LEU A 89 ? 35.66207 -3.29182 -6.36785 0.047 5.97526 H ? A ? 90 HD11 1
   ATOM 2377 HD12 D LEU A 89 ? 35.88840 -1.72106 -6.29700 0.047 5.97526 H ? A ? 90 HD12 1
   ATOM 2378 HD13 D LEU A 89 ? 36.96478 -2.70767 -5.67127 0.047 5.97526 H ? A ? 90 HD13 1
   ATOM 2379 HD21 D LEU A 89 ? 34.80545 -4.51535 -4.47210 0.047 8.22056 H ? A ? 90 HD21 1
   ATOM 2380 HD22 D LEU A 89 ? 36.15039 -4.19546 -3.68960 0.047 8.22056 H ? A ? 90 HD22 1
   ATOM 2381 HD23 D LEU A 89 ? 34.74692 -3.84530 -3.03296 0.047 8.22056 H ? A ? 90 HD23 1
   ATOM 2382 N . ALA A 90 ? 33.96045 0.86528 -3.09541 1.000 3.45332 N ? A ? 91 N 1
   ATOM 2383 CA . ALA A 90 ? 32.66130 1.49750 -3.18050 1.000 4.27772 C ? A ? 91 CA 1
   ATOM 2384 C . ALA A 90 ? 32.76042 2.81108 -3.92769 1.000 3.31437 C ? A ? 91 C 1
   ATOM 2385 O . ALA A 90 ? 31.90049 3.13214 -4.75042 1.000 3.90836 O ? A ? 91 O 1
   ATOM 2386 CB . ALA A 90 ? 32.10139 1.73602 -1.77606 1.000 5.27506 C ? A ? 91 CB 1
   ATOM 2387 HA . ALA A 90 ? 32.05193 0.91009 -3.65434 1.000 5.09878 H ? A ? 91 HA 1
   ATOM 2388 HB1 . ALA A 90 ? 31.26049 2.21411 -1.84832 1.000 6.29559 H ? A ? 91 HB1 1
   ATOM 2389 HB2 . ALA A 90 ? 31.95891 0.87971 -1.34325 1.000 6.29559 H ? A ? 91 HB2 1
   ATOM 2390 HB3 . ALA A 90 ? 32.73821 2.26189 -1.26731 1.000 6.29559 H ? A ? 91 HB3 1
   ATOM 2391 H B ALA A 90 ? 34.25097 0.75643 -2.29332 0.399 4.10951 H ? A ? 91 H 1
   ATOM 2392 H C ALA A 90 ? 34.24819 0.74842 -2.29345 0.554 4.10951 H ? A ? 91 H 1
   ATOM 2393 H D ALA A 90 ? 34.25099 0.75410 -2.29365 0.047 4.10951 H ? A ? 91 H 1
   ATOM 2394 N . GLN A 91 ? 33.81702 3.57530 -3.68787 1.000 5.18659 N ? A ? 92 N 1
   ATOM 2395 CA . GLN A 91 ? 33.89201 4.87177 -4.35033 1.000 5.86869 C ? A ? 92 CA 1
   ATOM 2396 C . GLN A 91 ? 34.08126 4.71202 -5.85032 1.000 4.28134 C ? A ? 92 C 1
   ATOM 2397 O . GLN A 91 ? 33.41875 5.38932 -6.65497 1.000 4.48638 O ? A ? 92 O 1
   ATOM 2398 CB . GLN A 91 ? 35.01107 5.72512 -3.75878 1.000 3.86494 C ? A ? 92 CB 1
   ATOM 2399 CG . GLN A 91 ? 35.10189 7.05679 -4.49104 1.000 5.97476 C ? A ? 92 CG 1
   ATOM 2400 CD . GLN A 91 ? 36.12875 8.02085 -3.91088 1.000 6.48361 C ? A ? 92 CD 1
   ATOM 2401 OE1 . GLN A 91 ? 37.27739 7.67770 -3.70146 1.000 7.55358 O ? A ? 92 OE1 1
   ATOM 2402 NE2 . GLN A 91 ? 35.71915 9.26845 -3.71531 1.000 7.74619 N ? A ? 92 NE2 1
   ATOM 2403 H . GLN A 91 ? 34.47469 3.37753 -3.17022 1.000 6.18942 H ? A ? 92 H 1
   ATOM 2404 HA . GLN A 91 ? 33.05558 5.33726 -4.19350 1.000 7.00794 H ? A ? 92 HA 1
   ATOM 2405 HB2 . GLN A 91 ? 34.82811 5.89738 -2.82190 1.000 4.60344 H ? A ? 92 HB2 1
   ATOM 2406 HB3 . GLN A 91 ? 35.85773 5.26095 -3.85158 1.000 4.60344 H ? A ? 92 HB3 1
   ATOM 2407 HG2 . GLN A 91 ? 35.34701 6.88731 -5.41413 1.000 7.13523 H ? A ? 92 HG2 1
   ATOM 2408 HG3 . GLN A 91 ? 34.23587 7.49199 -4.45229 1.000 7.13523 H ? A ? 92 HG3 1
   ATOM 2409 HE21 . GLN A 91 ? 34.91302 9.49253 -3.91415 1.000 9.26095 H ? A ? 92 HE21 1
   ATOM 2410 HE22 . GLN A 91 ? 36.25996 9.85254 -3.38979 1.000 9.26095 H ? A ? 92 HE22 1
   ATOM 2411 N . SER A 92 ? 35.00450 3.85563 -6.26502 1.000 3.87416 N ? A ? 93 N 1
   ATOM 2412 CA . SER A 92 ? 35.20575 3.68338 -7.69382 1.000 4.20181 C ? A ? 93 CA 1
   ATOM 2413 C . SER A 92 ? 33.96421 3.10865 -8.36560 1.000 3.63611 C ? A ? 93 C 1
   ATOM 2414 O . SER A 92 ? 33.56744 3.57687 -9.42935 1.000 4.28286 O ? A ? 93 O 1
   ATOM 2415 CB . SER A 92 ? 36.41181 2.80322 -7.96584 1.000 7.52799 C ? A ? 93 CB 1
   ATOM 2416 OG . SER A 92 ? 36.15581 1.47266 -7.62674 1.000 5.15742 O ? A ? 93 OG 1
   ATOM 2417 H . SER A 92 ? 35.50972 3.37907 -5.75784 1.000 4.61451 H ? A ? 93 H 1
   ATOM 2418 HA . SER A 92 ? 35.38412 4.55487 -8.08060 1.000 5.00769 H ? A ? 93 HA 1
   ATOM 2419 HB2 . SER A 92 ? 36.62828 2.85043 -8.91020 1.000 8.99911 H ? A ? 93 HB2 1
   ATOM 2420 HB3 . SER A 92 ? 37.15969 3.12348 -7.43763 1.000 8.99911 H ? A ? 93 HB3 1
   ATOM 2421 HG . SER A 92 ? 36.87152 1.03294 -7.62842 1.000 6.15442 H ? A ? 93 HG 1
   ATOM 2422 N A HIS A 93 ? 33.36267 2.08105 -7.76437 0.085 4.05551 N ? A ? 94 N 1
   ATOM 2423 CA A HIS A 93 ? 32.21592 1.42736 -8.38387 0.085 3.40207 C ? A ? 94 CA 1
   ATOM 2424 C A HIS A 93 ? 31.01638 2.36426 -8.45450 0.085 3.70434 C ? A ? 94 C 1
   ATOM 2425 O A HIS A 93 ? 30.27177 2.35240 -9.43772 0.085 5.60643 O ? A ? 94 O 1
   ATOM 2426 CB A HIS A 93 ? 31.86302 0.15565 -7.61182 0.085 3.38141 C ? A ? 94 CB 1
   ATOM 2427 CG A HIS A 93 ? 33.02646 -0.76398 -7.39892 0.085 3.08010 C ? A ? 94 CG 1
   ATOM 2428 ND1 A HIS A 93 ? 33.33633 -1.78539 -8.26941 0.085 3.14292 N ? A ? 94 ND1 1
   ATOM 2429 CD2 A HIS A 93 ? 33.95632 -0.81389 -6.41506 0.085 3.99727 C ? A ? 94 CD2 1
   ATOM 2430 CE1 A HIS A 93 ? 34.40619 -2.42577 -7.83202 0.085 3.70814 C ? A ? 94 CE1 1
   ATOM 2431 NE2 A HIS A 93 ? 34.80163 -1.85643 -6.70762 0.085 4.24133 N ? A ? 94 NE2 1
   ATOM 2432 H A HIS A 93 ? 33.59719 1.74836 -7.00680 0.085 4.83213 H ? A ? 94 H 1
   ATOM 2433 HA A HIS A 93 ? 32.44996 1.17453 -9.29062 0.085 4.04800 H ? A ? 94 HA 1
   ATOM 2434 HB2 A HIS A 93 ? 31.51972 0.40546 -6.73967 0.085 4.02322 H ? A ? 94 HB2 1
   ATOM 2435 HB3 A HIS A 93 ? 31.18676 -0.33236 -8.10721 0.085 4.02322 H ? A ? 94 HB3 1
   ATOM 2436 HD2 A HIS A 93 ? 34.01200 -0.24808 -5.67909 0.085 4.76225 H ? A ? 94 HD2 1
   ATOM 2437 HE1 A HIS A 93 ? 34.81173 -3.15345 -8.24545 0.085 4.41528 H ? A ? 94 HE1 1
   ATOM 2438 HE2 A HIS A 93 ? 35.47827 -2.09899 -6.23548 0.085 5.05512 H ? A ? 94 HE2 1
   ATOM 2439 N C HIS A 93 ? 33.33625 2.08498 -7.77035 0.915 4.06322 N ? A ? 94 N 1
   ATOM 2440 CA C HIS A 93 ? 32.20968 1.44647 -8.44257 0.915 3.28061 C ? A ? 94 CA 1
   ATOM 2441 C C HIS A 93 ? 30.95201 2.30974 -8.41530 0.915 3.54212 C ? A ? 94 C 1
   ATOM 2442 O C HIS A 93 ? 30.13636 2.23022 -9.33858 0.915 5.71517 O ? A ? 94 O 1
   ATOM 2443 CB C HIS A 93 ? 32.00930 0.04501 -7.85665 0.915 3.30647 C ? A ? 94 CB 1
   ATOM 2444 CG C HIS A 93 ? 33.04663 -0.90910 -8.35591 0.915 1.32331 C ? A ? 94 CG 1
   ATOM 2445 ND1 C HIS A 93 ? 34.39850 -0.72073 -8.14988 0.915 3.22607 N ? A ? 94 ND1 1
   ATOM 2446 CD2 C HIS A 93 ? 32.93897 -2.00331 -9.15013 0.915 2.45406 C ? A ? 94 CD2 1
   ATOM 2447 CE1 C HIS A 93 ? 35.07716 -1.65639 -8.79210 0.915 3.00242 C ? A ? 94 CE1 1
   ATOM 2448 NE2 C HIS A 93 ? 34.21376 -2.43938 -9.41334 0.915 1.32691 N ? A ? 94 NE2 1
   ATOM 2449 H C HIS A 93 ? 33.53965 1.75525 -7.00255 0.915 4.84138 H ? A ? 94 H 1
   ATOM 2450 HA C HIS A 93 ? 32.40355 1.32722 -9.38549 0.915 3.90225 H ? A ? 94 HA 1
   ATOM 2451 HB2 C HIS A 93 ? 32.07425 0.08914 -6.88984 0.915 3.93328 H ? A ? 94 HB2 1
   ATOM 2452 HB3 C HIS A 93 ? 31.13630 -0.28922 -8.11560 0.915 3.93328 H ? A ? 94 HB3 1
   ATOM 2453 HD1 C HIS A 93 ? 34.74571 -0.09197 -7.67689 0.915 3.83680 H ? A ? 94 HD1 1
   ATOM 2454 HD2 C HIS A 93 ? 32.14960 -2.38631 -9.45853 0.915 2.91040 H ? A ? 94 HD2 1
   ATOM 2455 HE1 C HIS A 93 ? 36.00262 -1.74741 -8.80427 0.915 3.56843 H ? A ? 94 HE1 1
   ATOM 2456 N . ALA A 94 ? 30.81474 3.18147 -7.42132 1.000 3.46824 N ? A ? 95 N 1
   ATOM 2457 CA . ALA A 94 ? 29.70395 4.13215 -7.42820 1.000 3.07437 C ? A ? 95 CA 1
   ATOM 2458 C . ALA A 94 ? 29.94464 5.26921 -8.41062 1.000 5.25448 C ? A ? 95 C 1
   ATOM 2459 O . ALA A 94 ? 29.06928 5.61321 -9.20637 1.000 11.20653 O ? A ? 95 O 1
   ATOM 2460 CB . ALA A 94 ? 29.50671 4.70673 -6.03000 1.000 4.71501 C ? A ? 95 CB 1
   ATOM 2461 HA . ALA A 94 ? 28.90060 3.65866 -7.69529 1.000 3.65476 H ? A ? 95 HA 1
   ATOM 2462 HB1 . ALA A 94 ? 28.72928 5.28682 -6.03373 1.000 5.62353 H ? A ? 95 HB1 1
   ATOM 2463 HB2 . ALA A 94 ? 29.37216 3.97731 -5.40491 1.000 5.62353 H ? A ? 95 HB2 1
   ATOM 2464 HB3 . ALA A 94 ? 30.29611 5.21316 -5.78243 1.000 5.62353 H ? A ? 95 HB3 1
   ATOM 2465 H A ALA A 94 ? 31.30050 3.20583 -6.71207 0.085 4.12741 H ? A ? 95 H 1
   ATOM 2466 H C ALA A 94 ? 31.33987 3.24374 -6.74312 0.915 4.12741 H ? A ? 95 H 1
   ATOM 2467 N . THR A 95 ? 31.11070 5.90347 -8.32836 1.000 6.34216 N ? A ? 96 N 1
   ATOM 2468 CA . THR A 95 ? 31.31839 7.20039 -8.96327 1.000 6.24910 C ? A ? 96 CA 1
   ATOM 2469 C . THR A 95 ? 32.05816 7.14772 -10.27765 1.000 9.19870 C ? A ? 96 C 1
   ATOM 2470 O . THR A 95 ? 31.77043 7.96647 -11.15376 1.000 10.53215 O ? A ? 96 O 1
   ATOM 2471 H . THR A 95 ? 31.79856 5.60214 -7.90924 1.000 7.57611 H ? A ? 96 H 1
   ATOM 2472 HA . THR A 95 ? 30.45068 7.58590 -9.16166 1.000 7.46444 H ? A ? 96 HA 1
   ATOM 2473 CB B THR A 95 ? 32.10275 8.11797 -8.01903 0.225 11.20942 C ? A ? 96 CB 1
   ATOM 2474 OG1 B THR A 95 ? 31.67674 7.89414 -6.66946 0.225 8.18923 O ? A ? 96 OG1 1
   ATOM 2475 CG2 B THR A 95 ? 31.90085 9.58004 -8.39679 0.225 7.40120 C ? A ? 96 CG2 1
   ATOM 2476 HB B THR A 95 ? 33.05056 7.92359 -8.08804 0.225 13.41682 H ? A ? 96 HB 1
   ATOM 2477 HG1 B THR A 95 ? 31.90145 7.12374 -6.42129 0.225 9.79260 H ? A ? 96 HG1 1
   ATOM 2478 HG21 B THR A 95 ? 32.36358 10.15280 -7.76534 0.225 8.84696 H ? A ? 96 HG21 1
   ATOM 2479 HG22 B THR A 95 ? 32.25134 9.74434 -9.28622 0.225 8.84696 H ? A ? 96 HG22 1
   ATOM 2480 HG23 B THR A 95 ? 30.95575 9.79813 -8.38562 0.225 8.84696 H ? A ? 96 HG23 1
   ATOM 2481 CB C THR A 95 ? 32.04558 8.13020 -7.99974 0.775 11.50723 C ? A ? 96 CB 1
   ATOM 2482 OG1 C THR A 95 ? 31.22035 8.21745 -6.84445 0.775 12.05069 O ? A ? 96 OG1 1
   ATOM 2483 CG2 C THR A 95 ? 32.25732 9.52368 -8.62053 0.775 6.77527 C ? A ? 96 CG2 1
   ATOM 2484 HB C THR A 95 ? 32.93046 7.80026 -7.77830 0.775 13.77419 H ? A ? 96 HB 1
   ATOM 2485 HG1 C THR A 95 ? 31.69490 8.32674 -6.16001 0.775 14.42635 H ? A ? 96 HG1 1
   ATOM 2486 HG21 C THR A 95 ? 32.59464 10.13790 -7.94982 0.775 8.09585 H ? A ? 96 HG21 1
   ATOM 2487 HG22 C THR A 95 ? 32.89703 9.46921 -9.34765 0.775 8.09585 H ? A ? 96 HG22 1
   ATOM 2488 HG23 C THR A 95 ? 31.41713 9.86443 -8.96530 0.775 8.09585 H ? A ? 96 HG23 1
   ATOM 2489 N . LYS A 96 ? 32.98720 6.21974 -10.45159 1.000 4.56063 N ? A ? 97 N 1
   ATOM 2490 CA . LYS A 96 ? 33.66950 6.10732 -11.72681 1.000 5.70853 C ? A ? 97 CA 1
   ATOM 2491 C . LYS A 96 ? 32.95450 5.13036 -12.65157 1.000 9.26989 C ? A ? 97 C 1
   ATOM 2492 O . LYS A 96 ? 32.59826 5.48113 -13.77000 1.000 11.26959 O ? A ? 97 O 1
   ATOM 2493 H . LYS A 96 ? 33.23541 5.65267 -9.85459 1.000 5.43828 H ? A ? 97 H 1
   ATOM 2494 HA . LYS A 96 ? 33.68659 6.97052 -12.16896 1.000 6.81576 H ? A ? 97 HA 1
   ATOM 2495 CB A LYS A 96 ? 35.11541 5.67876 -11.48970 0.784 9.28251 C ? A ? 97 CB 1
   ATOM 2496 CG A LYS A 96 ? 36.01203 5.65514 -12.76337 0.784 14.69375 C ? A ? 97 CG 1
   ATOM 2497 CD A LYS A 96 ? 37.42796 5.22006 -12.36391 0.784 29.59043 C ? A ? 97 CD 1
   ATOM 2498 CE A LYS A 96 ? 38.45243 5.36581 -13.49209 0.784 44.28864 C ? A ? 97 CE 1
   ATOM 2499 NZ A LYS A 96 ? 39.83851 4.96454 -13.03765 0.784 48.43764 N ? A ? 97 NZ 1
   ATOM 2500 HB2 A LYS A 96 ? 35.51963 6.29685 -10.86084 0.784 11.10452 H ? A ? 97 HB2 1
   ATOM 2501 HB3 A LYS A 96 ? 35.11308 4.78242 -11.11895 0.784 11.10452 H ? A ? 97 HB3 1
   ATOM 2502 HG2 A LYS A 96 ? 35.65678 5.02244 -13.40710 0.784 17.59802 H ? A ? 97 HG2 1
   ATOM 2503 HG3 A LYS A 96 ? 36.05270 6.54095 -13.15655 0.784 17.59802 H ? A ? 97 HG3 1
   ATOM 2504 HD2 A LYS A 96 ? 37.72610 5.76702 -11.62037 0.784 35.47404 H ? A ? 97 HD2 1
   ATOM 2505 HD3 A LYS A 96 ? 37.40690 4.28646 -12.10150 0.784 35.47404 H ? A ? 97 HD3 1
   ATOM 2506 HE2 A LYS A 96 ? 38.19719 4.79466 -14.23340 0.784 53.11189 H ? A ? 97 HE2 1
   ATOM 2507 HE3 A LYS A 96 ? 38.48220 6.29123 -13.78124 0.784 53.11189 H ? A ? 97 HE3 1
   ATOM 2508 HZ1 A LYS A 96 ? 40.40331 4.98938 -13.72503 0.784 58.09069 H ? A ? 97 HZ1 1
   ATOM 2509 HZ2 A LYS A 96 ? 40.12588 5.52335 -12.40736 0.784 58.09069 H ? A ? 97 HZ2 1
   ATOM 2510 HZ3 A LYS A 96 ? 39.82302 4.13869 -12.70624 0.784 58.09069 H ? A ? 97 HZ3 1
   ATOM 2511 CB B LYS A 96 ? 35.11956 5.67569 -11.51679 0.216 9.33963 C ? A ? 97 CB 1
   ATOM 2512 CG B LYS A 96 ? 35.96568 5.80972 -12.77766 0.216 14.41058 C ? A ? 97 CG 1
   ATOM 2513 CD B LYS A 96 ? 37.38651 5.33409 -12.54386 0.216 27.98684 C ? A ? 97 CD 1
   ATOM 2514 CE B LYS A 96 ? 38.27682 5.68841 -13.72286 0.216 37.36574 C ? A ? 97 CE 1
   ATOM 2515 NZ B LYS A 96 ? 37.68729 5.25322 -15.01237 0.216 29.09827 N ? A ? 97 NZ 1
   ATOM 2516 HB2 B LYS A 96 ? 35.51728 6.23116 -10.82818 0.216 11.17308 H ? A ? 97 HB2 1
   ATOM 2517 HB3 B LYS A 96 ? 35.13505 4.74538 -11.24262 0.216 11.17308 H ? A ? 97 HB3 1
   ATOM 2518 HG2 B LYS A 96 ? 35.57631 5.27214 -13.48497 0.216 17.25822 H ? A ? 97 HG2 1
   ATOM 2519 HG3 B LYS A 96 ? 35.99600 6.74103 -13.04720 0.216 17.25822 H ? A ? 97 HG3 1
   ATOM 2520 HD2 B LYS A 96 ? 37.74406 5.76063 -11.74943 0.216 33.54972 H ? A ? 97 HD2 1
   ATOM 2521 HD3 B LYS A 96 ? 37.39125 4.37039 -12.43365 0.216 33.54972 H ? A ? 97 HD3 1
   ATOM 2522 HE2 B LYS A 96 ? 38.39793 6.65032 -13.75406 0.216 44.80441 H ? A ? 97 HE2 1
   ATOM 2523 HE3 B LYS A 96 ? 39.13532 5.24916 -13.61831 0.216 44.80441 H ? A ? 97 HE3 1
   ATOM 2524 HZ1 B LYS A 96 ? 38.27761 5.36278 -15.66934 0.216 34.88344 H ? A ? 97 HZ1 1
   ATOM 2525 HZ2 B LYS A 96 ? 37.46007 4.39382 -14.96857 0.216 34.88344 H ? A ? 97 HZ2 1
   ATOM 2526 HZ3 B LYS A 96 ? 36.96120 5.73509 -15.19316 0.216 34.88344 H ? A ? 97 HZ3 1
   ATOM 2527 N A HIS A 97 ? 32.67878 3.92086 -12.16982 0.312 8.21035 N ? A ? 98 N 1
   ATOM 2528 CA A HIS A 97 ? 32.10897 2.86778 -13.00478 0.312 6.52459 C ? A ? 98 CA 1
   ATOM 2529 C A HIS A 97 ? 30.58521 2.83877 -13.00051 0.312 6.48804 C ? A ? 98 C 1
   ATOM 2530 O A HIS A 97 ? 29.99100 2.32510 -13.95487 0.312 8.61173 O ? A ? 98 O 1
   ATOM 2531 CB A HIS A 97 ? 32.63698 1.50115 -12.54358 0.312 4.68912 C ? A ? 98 CB 1
   ATOM 2532 CG A HIS A 97 ? 34.11675 1.47556 -12.31410 0.312 5.61957 C ? A ? 98 CG 1
   ATOM 2533 ND1 A HIS A 97 ? 35.01589 1.99840 -13.21765 0.312 7.15861 N ? A ? 98 ND1 1
   ATOM 2534 CD2 A HIS A 97 ? 34.85613 0.99434 -11.28621 0.312 5.24118 C ? A ? 98 CD2 1
   ATOM 2535 CE1 A HIS A 97 ? 36.24424 1.85160 -12.75207 0.312 8.68812 C ? A ? 98 CE1 1
   ATOM 2536 NE2 A HIS A 97 ? 36.17537 1.23906 -11.58380 0.312 8.19398 N ? A ? 98 NE2 1
   ATOM 2537 H A HIS A 97 ? 32.81396 3.68295 -11.35451 0.312 9.81794 H ? A ? 98 H 1
   ATOM 2538 HA A HIS A 97 ? 32.39101 3.01643 -13.92089 0.312 7.79503 H ? A ? 98 HA 1
   ATOM 2539 HB2 A HIS A 97 ? 32.20328 1.26420 -11.70892 0.312 5.59246 H ? A ? 98 HB2 1
   ATOM 2540 HB3 A HIS A 97 ? 32.43086 0.84094 -13.22367 0.312 5.59246 H ? A ? 98 HB3 1
   ATOM 2541 HD1 A HIS A 97 ? 34.80981 2.36375 -13.96842 0.312 8.55585 H ? A ? 98 HD1 1
   ATOM 2542 HD2 A HIS A 97 ? 34.53153 0.57622 -10.52155 0.312 6.25493 H ? A ? 98 HD2 1
   ATOM 2543 HE1 A HIS A 97 ? 37.02381 2.13173 -13.17481 0.312 10.39126 H ? A ? 98 HE1 1
   ATOM 2544 N B HIS A 97 ? 32.68683 3.91893 -12.18103 0.688 8.28613 N ? A ? 98 N 1
   ATOM 2545 CA B HIS A 97 ? 32.15987 2.86088 -13.03858 0.688 6.46836 C ? A ? 98 CA 1
   ATOM 2546 C B HIS A 97 ? 30.64185 2.83053 -13.11060 0.688 6.46063 C ? A ? 98 C 1
   ATOM 2547 O B HIS A 97 ? 30.09471 2.36708 -14.11528 0.688 8.46517 O ? A ? 98 O 1
   ATOM 2548 CB B HIS A 97 ? 32.65922 1.49885 -12.53778 0.688 4.61718 C ? A ? 98 CB 1
   ATOM 2549 CG B HIS A 97 ? 34.14160 1.44948 -12.33155 0.688 5.63260 C ? A ? 98 CG 1
   ATOM 2550 ND1 B HIS A 97 ? 35.02846 1.92415 -13.27411 0.688 7.10323 N ? A ? 98 ND1 1
   ATOM 2551 CD2 B HIS A 97 ? 34.89678 0.99257 -11.30151 0.688 5.21291 C ? A ? 98 CD2 1
   ATOM 2552 CE1 B HIS A 97 ? 36.26459 1.78255 -12.82583 0.688 8.72442 C ? A ? 98 CE1 1
   ATOM 2553 NE2 B HIS A 97 ? 36.21240 1.20765 -11.63620 0.688 8.29089 N ? A ? 98 NE2 1
   ATOM 2554 H B HIS A 97 ? 32.80184 3.68045 -11.36280 0.688 9.90888 H ? A ? 98 H 1
   ATOM 2555 HA B HIS A 97 ? 32.48882 3.00846 -13.93909 0.688 7.72755 H ? A ? 98 HA 1
   ATOM 2556 HB2 B HIS A 97 ? 32.23370 1.30186 -11.68865 0.688 5.50614 H ? A ? 98 HB2 1
   ATOM 2557 HB3 B HIS A 97 ? 32.42664 0.82029 -13.19074 0.688 5.50614 H ? A ? 98 HB3 1
   ATOM 2558 HD2 B HIS A 97 ? 34.58306 0.60614 -10.51592 0.688 6.22101 H ? A ? 98 HD2 1
   ATOM 2559 HE1 B HIS A 97 ? 37.03840 2.04286 -13.27122 0.688 10.43482 H ? A ? 98 HE1 1
   ATOM 2560 HE2 B HIS A 97 ? 36.89161 1.00167 -11.15056 0.688 9.91458 H ? A ? 98 HE2 1
   ATOM 2561 N A LYS A 98 ? 29.94789 3.35861 -11.95495 0.312 7.18212 N ? A ? 99 N 1
   ATOM 2562 CA A LYS A 98 ? 28.48849 3.38904 -11.81370 0.312 8.21174 C ? A ? 99 CA 1
   ATOM 2563 C A LYS A 98 ? 27.88233 1.99287 -11.98587 0.312 9.04332 C ? A ? 99 C 1
   ATOM 2564 O A LYS A 98 ? 27.19190 1.69186 -12.96049 0.312 6.71760 O ? A ? 99 O 1
   ATOM 2565 CB A LYS A 98 ? 27.87265 4.38289 -12.80302 0.312 10.59200 C ? A ? 99 CB 1
   ATOM 2566 CG A LYS A 98 ? 28.38340 5.80975 -12.62172 0.312 14.82332 C ? A ? 99 CG 1
   ATOM 2567 CD A LYS A 98 ? 27.74698 6.78768 -13.60880 0.312 19.65632 C ? A ? 99 CD 1
   ATOM 2568 CE A LYS A 98 ? 28.26202 8.20573 -13.37031 0.312 25.39217 C ? A ? 99 CE 1
   ATOM 2569 NZ A LYS A 98 ? 29.74140 8.24711 -13.56210 0.312 26.88983 N ? A ? 99 NZ 1
   ATOM 2570 H A LYS A 98 ? 30.35307 3.71508 -11.28536 0.312 8.58406 H ? A ? 99 H 1
   ATOM 2571 HA A LYS A 98 ? 28.28413 3.68376 -10.91244 0.312 9.81960 H ? A ? 99 HA 1
   ATOM 2572 HB2 A LYS A 98 ? 28.08862 4.10136 -13.70579 0.312 12.67592 H ? A ? 99 HB2 1
   ATOM 2573 HB3 A LYS A 98 ? 26.91056 4.39270 -12.67978 0.312 12.67592 H ? A ? 99 HB3 1
   ATOM 2574 HG2 A LYS A 98 ? 28.17424 6.11025 -11.72347 0.312 17.75351 H ? A ? 99 HG2 1
   ATOM 2575 HG3 A LYS A 98 ? 29.34323 5.82365 -12.76113 0.312 17.75351 H ? A ? 99 HG3 1
   ATOM 2576 HD2 A LYS A 98 ? 27.97206 6.52623 -14.51537 0.312 23.55310 H ? A ? 99 HD2 1
   ATOM 2577 HD3 A LYS A 98 ? 26.78400 6.78568 -13.49233 0.312 23.55310 H ? A ? 99 HD3 1
   ATOM 2578 HE2 A LYS A 98 ? 27.84851 8.81471 -14.00203 0.312 30.43612 H ? A ? 99 HE2 1
   ATOM 2579 HE3 A LYS A 98 ? 28.05744 8.47994 -12.46265 0.312 30.43612 H ? A ? 99 HE3 1
   ATOM 2580 HZ1 A LYS A 98 ? 30.02112 9.09152 -13.59083 0.312 32.23331 H ? A ? 99 HZ1 1
   ATOM 2581 HZ2 A LYS A 98 ? 30.14746 7.83109 -12.88820 0.312 32.23331 H ? A ? 99 HZ2 1
   ATOM 2582 HZ3 A LYS A 98 ? 29.96088 7.84403 -14.32463 0.312 32.23331 H ? A ? 99 HZ3 1
   ATOM 2583 N B LYS A 98 ? 29.96188 3.28895 -12.06174 0.688 7.01683 N ? A ? 99 N 1
   ATOM 2584 CA B LYS A 98 ? 28.49439 3.34753 -11.95876 0.688 8.11745 C ? A ? 99 CA 1
   ATOM 2585 C B LYS A 98 ? 27.85704 1.95586 -12.01974 0.688 9.14217 C ? A ? 99 C 1
   ATOM 2586 O B LYS A 98 ? 27.07007 1.64306 -12.91465 0.688 6.45643 O ? A ? 99 O 1
   ATOM 2587 CB B LYS A 98 ? 27.90009 4.25381 -13.05011 0.688 9.93583 C ? A ? 99 CB 1
   ATOM 2588 CG B LYS A 98 ? 28.57555 5.60909 -13.15841 0.688 17.51538 C ? A ? 99 CG 1
   ATOM 2589 CD B LYS A 98 ? 27.70686 6.72522 -12.59421 0.688 36.71431 C ? A ? 99 CD 1
   ATOM 2590 CE B LYS A 98 ? 28.31046 8.10402 -12.89832 0.688 30.60389 C ? A ? 99 CE 1
   ATOM 2591 NZ B LYS A 98 ? 27.58021 9.16280 -12.17057 0.688 30.56719 N ? A ? 99 NZ 1
   ATOM 2592 H B LYS A 98 ? 30.34547 3.59033 -11.35349 0.688 8.38572 H ? A ? 99 H 1
   ATOM 2593 HA B LYS A 98 ? 28.28609 3.72344 -11.08916 0.688 9.70646 H ? A ? 99 HA 1
   ATOM 2594 HB2 B LYS A 98 ? 27.99047 3.80909 -13.90740 0.688 11.88851 H ? A ? 99 HB2 1
   ATOM 2595 HB3 B LYS A 98 ? 26.96268 4.40564 -12.85232 0.688 11.88851 H ? A ? 99 HB3 1
   ATOM 2596 HG2 B LYS A 98 ? 29.40784 5.59198 -12.66053 0.688 20.98397 H ? A ? 99 HG2 1
   ATOM 2597 HG3 B LYS A 98 ? 28.75143 5.80474 -14.09205 0.688 20.98397 H ? A ? 99 HG3 1
   ATOM 2598 HD2 B LYS A 98 ? 26.82475 6.68168 -12.99531 0.688 44.02269 H ? A ? 99 HD2 1
   ATOM 2599 HD3 B LYS A 98 ? 27.63891 6.62603 -11.63169 0.688 44.02269 H ? A ? 99 HD3 1
   ATOM 2600 HE2 B LYS A 98 ? 29.23900 8.12083 -12.61827 0.688 36.69018 H ? A ? 99 HE2 1
   ATOM 2601 HE3 B LYS A 98 ? 28.24753 8.28329 -13.84953 0.688 36.69018 H ? A ? 99 HE3 1
   ATOM 2602 HZ1 B LYS A 98 ? 28.05540 9.43254 -11.46805 0.688 36.64614 H ? A ? 99 HZ1 1
   ATOM 2603 HZ2 B LYS A 98 ? 27.43785 9.85837 -12.70725 0.688 36.64614 H ? A ? 99 HZ2 1
   ATOM 2604 HZ3 B LYS A 98 ? 26.79613 8.85177 -11.88671 0.688 36.64614 H ? A ? 99 HZ3 1
   ATOM 2605 N A ILE A 99 ? 28.13727 1.15436 -10.98426 0.312 8.13683 N ? A ? 100 N 1
   ATOM 2606 CA A ILE A 99 ? 27.72547 -0.24510 -10.99063 0.312 8.05870 C ? A ? 100 CA 1
   ATOM 2607 C A ILE A 99 ? 26.54687 -0.39884 -10.03033 0.312 8.07924 C ? A ? 100 C 1
   ATOM 2608 O A ILE A 99 ? 26.73635 -0.36551 -8.80380 0.312 6.99355 O ? A ? 100 O 1
   ATOM 2609 CB A ILE A 99 ? 28.87551 -1.17890 -10.59570 0.312 5.30072 C ? A ? 100 CB 1
   ATOM 2610 CG1 A ILE A 99 ? 30.09971 -0.90527 -11.46476 0.312 4.03011 C ? A ? 100 CG1 1
   ATOM 2611 CG2 A ILE A 99 ? 28.43308 -2.62496 -10.69571 0.312 7.00117 C ? A ? 100 CG2 1
   ATOM 2612 CD1 A ILE A 99 ? 29.82527 -0.93283 -12.94990 0.312 6.27873 C ? A ? 100 CD1 1
   ATOM 2613 H A ILE A 99 ? 28.55972 1.38120 -10.27035 0.312 9.72971 H ? A ? 100 H 1
   ATOM 2614 HA A ILE A 99 ? 27.42819 -0.47844 -11.88398 0.312 9.63595 H ? A ? 100 HA 1
   ATOM 2615 HB A ILE A 99 ? 29.12175 -1.00493 -9.67374 0.312 6.32638 H ? A ? 100 HB 1
   ATOM 2616 HG12 A ILE A 99 ? 30.44476 -0.02552 -11.24593 0.312 4.80165 H ? A ? 100 HG12 1
   ATOM 2617 HG13 A ILE A 99 ? 30.77017 -1.58069 -11.27719 0.312 4.80165 H ? A ? 100 HG13 1
   ATOM 2618 HG21 A ILE A 99 ? 29.20140 -3.20060 -10.55700 0.312 8.36692 H ? A ? 100 HG21 1
   ATOM 2619 HG22 A ILE A 99 ? 27.76313 -2.79797 -10.01591 0.312 8.36692 H ? A ? 100 HG22 1
   ATOM 2620 HG23 A ILE A 99 ? 28.05815 -2.78029 -11.57673 0.312 8.36692 H ? A ? 100 HG23 1
   ATOM 2621 HD11 A ILE A 99 ? 30.66964 -0.95800 -13.42666 0.312 7.49999 H ? A ? 100 HD11 1
   ATOM 2622 HD12 A ILE A 99 ? 29.30312 -1.72285 -13.15995 0.312 7.49999 H ? A ? 100 HD12 1
   ATOM 2623 HD13 A ILE A 99 ? 29.33092 -0.13492 -13.19456 0.312 7.49999 H ? A ? 100 HD13 1
   ATOM 2624 N B ILE A 99 ? 28.17621 1.12792 -11.02458 0.688 8.19565 N ? A ? 100 N 1
   ATOM 2625 CA B ILE A 99 ? 27.75037 -0.26658 -10.99639 0.688 8.10761 C ? A ? 100 CA 1
   ATOM 2626 C B ILE A 99 ? 26.56714 -0.39029 -10.02171 0.688 8.06282 C ? A ? 100 C 1
   ATOM 2627 O B ILE A 99 ? 26.78690 -0.35425 -8.80257 0.688 7.00085 O ? A ? 100 O 1
   ATOM 2628 CB B ILE A 99 ? 28.88418 -1.20835 -10.58289 0.688 5.23007 C ? A ? 100 CB 1
   ATOM 2629 CG1 B ILE A 99 ? 30.09476 -0.95132 -11.46518 0.688 3.94064 C ? A ? 100 CG1 1
   ATOM 2630 CG2 B ILE A 99 ? 28.41378 -2.63642 -10.65101 0.688 7.01353 C ? A ? 100 CG2 1
   ATOM 2631 CD1 B ILE A 99 ? 29.79848 -0.99503 -12.94778 0.688 6.25114 C ? A ? 100 CD1 1
   ATOM 2632 H B ILE A 99 ? 28.64758 1.35775 -10.34297 0.688 9.80029 H ? A ? 100 H 1
   ATOM 2633 HA B ILE A 99 ? 27.45065 -0.51187 -11.88572 0.688 9.69464 H ? A ? 100 HA 1
   ATOM 2634 HB B ILE A 99 ? 29.14598 -1.03693 -9.66475 0.688 6.24160 H ? A ? 100 HB 1
   ATOM 2635 HG12 B ILE A 99 ? 30.44668 -0.07080 -11.26087 0.688 4.69429 H ? A ? 100 HG12 1
   ATOM 2636 HG13 B ILE A 99 ? 30.76442 -1.62777 -11.27846 0.688 4.69429 H ? A ? 100 HG13 1
   ATOM 2637 HG21 B ILE A 99 ? 29.16395 -3.22488 -10.47249 0.688 8.38175 H ? A ? 100 HG21 1
   ATOM 2638 HG22 B ILE A 99 ? 27.72089 -2.77274 -9.98601 0.688 8.38175 H ? A ? 100 HG22 1
   ATOM 2639 HG23 B ILE A 99 ? 28.06040 -2.81058 -11.53740 0.688 8.38175 H ? A ? 100 HG23 1
   ATOM 2640 HD11 B ILE A 99 ? 30.63513 -1.04980 -13.43554 0.688 7.46688 H ? A ? 100 HD11 1
   ATOM 2641 HD12 B ILE A 99 ? 29.25307 -1.77429 -13.13799 0.688 7.46688 H ? A ? 100 HD12 1
   ATOM 2642 HD13 B ILE A 99 ? 29.32165 -0.18837 -13.19845 0.688 7.46688 H ? A ? 100 HD13 1
   ATOM 2643 N A PRO A 100 ? 25.33164 -0.60570 -10.53147 0.312 7.80536 N ? A ? 101 N 1
   ATOM 2644 CA A PRO A 100 ? 24.19278 -0.78886 -9.62260 0.312 7.55552 C ? A ? 101 CA 1
   ATOM 2645 C A PRO A 100 ? 24.34069 -2.03740 -8.76634 0.312 10.24825 C ? A ? 101 C 1
   ATOM 2646 O A PRO A 100 ? 25.03146 -2.99113 -9.12977 0.312 7.55084 O ? A ? 101 O 1
   ATOM 2647 CB A PRO A 100 ? 22.99031 -0.90506 -10.56827 0.312 9.62507 C ? A ? 101 CB 1
   ATOM 2648 CG A PRO A 100 ? 23.43170 -0.23583 -11.83647 0.312 9.58813 C ? A ? 101 CG 1
   ATOM 2649 CD A PRO A 100 ? 24.91422 -0.51827 -11.94167 0.312 8.98484 C ? A ? 101 CD 1
   ATOM 2650 HA A PRO A 100 ? 24.09234 -0.01231 -9.05008 0.312 9.03214 H ? A ? 101 HA 1
   ATOM 2651 HB2 A PRO A 100 ? 22.78049 -1.83936 -10.72310 0.312 11.51560 H ? A ? 101 HB2 1
   ATOM 2652 HB3 A PRO A 100 ? 22.22314 -0.45187 -10.18490 0.312 11.51560 H ? A ? 101 HB3 1
   ATOM 2653 HG2 A PRO A 100 ? 22.95363 -0.61291 -12.59156 0.312 11.47128 H ? A ? 101 HG2 1
   ATOM 2654 HG3 A PRO A 100 ? 23.26472 0.71807 -11.78093 0.312 11.47128 H ? A ? 101 HG3 1
   ATOM 2655 HD2 A PRO A 100 ? 25.07597 -1.35554 -12.40396 0.312 10.74732 H ? A ? 101 HD2 1
   ATOM 2656 HD3 A PRO A 100 ? 25.37396 0.20540 -12.39538 0.312 10.74732 H ? A ? 101 HD3 1
   ATOM 2657 N B PRO A 100 ? 25.36372 -0.60887 -10.51718 0.688 7.82004 N ? A ? 101 N 1
   ATOM 2658 CA B PRO A 100 ? 24.22490 -0.76912 -9.59938 0.688 7.45664 C ? A ? 101 CA 1
   ATOM 2659 C B PRO A 100 ? 24.33196 -2.03866 -8.77091 0.688 10.39092 C ? A ? 101 C 1
   ATOM 2660 O B PRO A 100 ? 24.99039 -3.00604 -9.15504 0.688 7.45536 O ? A ? 101 O 1
   ATOM 2661 CB B PRO A 100 ? 23.00875 -0.81210 -10.53848 0.688 9.63103 C ? A ? 101 CB 1
   ATOM 2662 CG B PRO A 100 ? 23.54921 -1.20634 -11.88692 0.688 7.89227 C ? A ? 101 CG 1
   ATOM 2663 CD B PRO A 100 ? 24.98866 -0.73769 -11.93599 0.688 8.86520 C ? A ? 101 CD 1
   ATOM 2664 HA B PRO A 100 ? 24.15482 -0.00427 -9.00695 0.688 8.91349 H ? A ? 101 HA 1
   ATOM 2665 HB2 B PRO A 100 ? 22.37057 -1.46840 -10.21772 0.688 11.52276 H ? A ? 101 HB2 1
   ATOM 2666 HB3 B PRO A 100 ? 22.59337 0.06365 -10.57635 0.688 11.52276 H ? A ? 101 HB3 1
   ATOM 2667 HG2 B PRO A 100 ? 23.50192 -2.17022 -11.98488 0.688 9.43625 H ? A ? 101 HG2 1
   ATOM 2668 HG3 B PRO A 100 ? 23.02769 -0.77619 -12.58254 0.688 9.43625 H ? A ? 101 HG3 1
   ATOM 2669 HD2 B PRO A 100 ? 25.54829 -1.39317 -12.38104 0.688 10.60376 H ? A ? 101 HD2 1
   ATOM 2670 HD3 B PRO A 100 ? 25.05611 0.11783 -12.38812 0.688 10.60376 H ? A ? 101 HD3 1
   ATOM 2671 N . ILE A 101 ? 23.66185 -2.02053 -7.61599 1.000 8.76551 N ? A ? 102 N 1
   ATOM 2672 CA . ILE A 101 ? 23.62057 -3.20021 -6.74703 1.000 8.17508 C ? A ? 102 CA 1
   ATOM 2673 C . ILE A 101 ? 23.11627 -4.40814 -7.51439 1.000 9.54179 C ? A ? 102 C 1
   ATOM 2674 O . ILE A 101 ? 23.57501 -5.53158 -7.30203 1.000 9.23713 O ? A ? 102 O 1
   ATOM 2675 HA . ILE A 101 ? 24.52225 -3.39326 -6.44604 1.000 9.77562 H ? A ? 102 HA 1
   ATOM 2676 CB A ILE A 101 ? 22.74843 -2.91748 -5.51133 0.429 7.97815 C ? A ? 102 CB 1
   ATOM 2677 CG1 A ILE A 101 ? 23.40020 -1.86890 -4.61259 0.429 11.12587 C ? A ? 102 CG1 1
   ATOM 2678 CG2 A ILE A 101 ? 22.46350 -4.19897 -4.74020 0.429 13.94686 C ? A ? 102 CG2 1
   ATOM 2679 CD1 A ILE A 101 ? 24.74333 -2.24814 -4.08005 0.429 13.40352 C ? A ? 102 CD1 1
   ATOM 2680 H A ILE A 101 ? 23.22056 -1.34536 -7.31767 0.312 10.48413 H ? A ? 102 H 1
   ATOM 2681 HB A ILE A 101 ? 21.90147 -2.56036 -5.82121 0.429 9.53930 H ? A ? 102 HB 1
   ATOM 2682 HG12 A ILE A 101 ? 23.50899 -1.05101 -5.12260 0.429 13.31656 H ? A ? 102 HG12 1
   ATOM 2683 HG13 A ILE A 101 ? 22.81897 -1.71093 -3.85225 0.429 13.31656 H ? A ? 102 HG13 1
   ATOM 2684 HG21 A ILE A 101 ? 22.21019 -3.97131 -3.83196 0.429 16.70175 H ? A ? 102 HG21 1
   ATOM 2685 HG22 A ILE A 101 ? 21.73961 -4.67542 -5.17595 0.429 16.70175 H ? A ? 102 HG22 1
   ATOM 2686 HG23 A ILE A 101 ? 23.26341 -4.74759 -4.73285 0.429 16.70175 H ? A ? 102 HG23 1
   ATOM 2687 HD11 A ILE A 101 ? 24.93342 -1.71380 -3.29313 0.429 16.04974 H ? A ? 102 HD11 1
   ATOM 2688 HD12 A ILE A 101 ? 24.73621 -3.18965 -3.84676 0.429 16.04974 H ? A ? 102 HD12 1
   ATOM 2689 HD13 A ILE A 101 ? 25.41219 -2.08151 -4.76251 0.429 16.04974 H ? A ? 102 HD13 1
   ATOM 2690 CB B ILE A 101 ? 22.75517 -2.91744 -5.50858 0.571 7.92905 C ? A ? 102 CB 1
   ATOM 2691 CG1 B ILE A 101 ? 23.38702 -1.82614 -4.64881 0.571 11.14915 C ? A ? 102 CG1 1
   ATOM 2692 CG2 B ILE A 101 ? 22.53519 -4.18081 -4.69237 0.571 13.96020 C ? A ? 102 CG2 1
   ATOM 2693 CD1 B ILE A 101 ? 24.79224 -2.09860 -4.21851 0.571 13.29940 C ? A ? 102 CD1 1
   ATOM 2694 H B ILE A 101 ? 23.22582 -1.34362 -7.31389 0.688 10.48413 H ? A ? 102 H 1
   ATOM 2695 HB B ILE A 101 ? 21.89064 -2.60462 -5.81782 0.571 9.48037 H ? A ? 102 HB 1
   ATOM 2696 HG12 B ILE A 101 ? 23.39305 -0.99966 -5.15654 0.571 13.34450 H ? A ? 102 HG12 1
   ATOM 2697 HG13 B ILE A 101 ? 22.85249 -1.71875 -3.84653 0.571 13.34450 H ? A ? 102 HG13 1
   ATOM 2698 HG21 B ILE A 101 ? 22.25012 -3.93380 -3.79871 0.571 16.71775 H ? A ? 102 HG21 1
   ATOM 2699 HG22 B ILE A 101 ? 21.85109 -4.71858 -5.12099 0.571 16.71775 H ? A ? 102 HG22 1
   ATOM 2700 HG23 B ILE A 101 ? 23.36726 -4.67746 -4.64870 0.571 16.71775 H ? A ? 102 HG23 1
   ATOM 2701 HD11 B ILE A 101 ? 25.02113 -1.50025 -3.49017 0.571 15.92480 H ? A ? 102 HD11 1
   ATOM 2702 HD12 B ILE A 101 ? 24.85899 -3.02008 -3.92301 0.571 15.92480 H ? A ? 102 HD12 1
   ATOM 2703 HD13 B ILE A 101 ? 25.38731 -1.94817 -4.96962 0.571 15.92480 H ? A ? 102 HD13 1
   ATOM 2704 N . LYS A 102 ? 22.16192 -4.20409 -8.41124 1.000 8.14191 N ? A ? 103 N 1
   ATOM 2705 CA . LYS A 102 ? 21.65568 -5.31583 -9.19700 1.000 7.35942 C ? A ? 103 CA 1
   ATOM 2706 C . LYS A 102 ? 22.77602 -6.01835 -9.96090 1.000 6.19647 C ? A ? 103 C 1
   ATOM 2707 O . LYS A 102 ? 22.73736 -7.25204 -10.13991 1.000 7.73860 O ? A ? 103 O 1
   ATOM 2708 CB . LYS A 102 ? 20.56764 -4.78902 -10.13355 1.000 15.93825 C ? A ? 103 CB 1
   ATOM 2709 CG . LYS A 102 ? 20.29722 -5.56182 -11.38144 1.000 30.60111 C ? A ? 103 CG 1
   ATOM 2710 CD . LYS A 102 ? 19.23480 -4.78799 -12.20138 1.000 43.73077 C ? A ? 103 CD 1
   ATOM 2711 CE . LYS A 102 ? 18.88756 -5.49567 -13.50796 1.000 54.63305 C ? A ? 103 CE 1
   ATOM 2712 NZ . LYS A 102 ? 17.61933 -6.30723 -13.44773 1.000 48.87536 N ? A ? 103 NZ 1
   ATOM 2713 H . LYS A 102 ? 21.79664 -3.44431 -8.58127 1.000 9.73580 H ? A ? 103 H 1
   ATOM 2714 HA . LYS A 102 ? 21.25879 -5.98611 -8.61897 1.000 8.79682 H ? A ? 103 HA 1
   ATOM 2715 HB2 . LYS A 102 ? 19.73548 -4.76107 -9.63593 1.000 19.09141 H ? A ? 103 HB2 1
   ATOM 2716 HB3 . LYS A 102 ? 20.82021 -3.89365 -10.40818 1.000 19.09141 H ? A ? 103 HB3 1
   ATOM 2717 HG2 . LYS A 102 ? 21.10860 -5.64419 -11.90659 1.000 36.68685 H ? A ? 103 HG2 1
   ATOM 2718 HG3 . LYS A 102 ? 19.95315 -6.44185 -11.16222 1.000 36.68685 H ? A ? 103 HG3 1
   ATOM 2719 HD2 . LYS A 102 ? 18.42313 -4.70804 -11.67632 1.000 52.44245 H ? A ? 103 HD2 1
   ATOM 2720 HD3 . LYS A 102 ? 19.57842 -3.90695 -12.41724 1.000 52.44245 H ? A ? 103 HD3 1
   ATOM 2721 HE2 . LYS A 102 ? 18.77746 -4.82875 -14.20366 1.000 65.52518 H ? A ? 103 HE2 1
   ATOM 2722 HE3 . LYS A 102 ? 19.61202 -6.09836 -13.73781 1.000 65.52518 H ? A ? 103 HE3 1
   ATOM 2723 HZ1 . LYS A 102 ? 17.48295 -6.71706 -14.22590 1.000 58.61595 H ? A ? 103 HZ1 1
   ATOM 2724 HZ2 . LYS A 102 ? 17.68037 -6.92014 -12.80529 1.000 58.61595 H ? A ? 103 HZ2 1
   ATOM 2725 HZ3 . LYS A 102 ? 16.92610 -5.77632 -13.27549 1.000 58.61595 H ? A ? 103 HZ3 1
   ATOM 2726 N A TYR A 103 ? 23.77132 -5.26263 -10.43627 0.234 5.92907 N ? A ? 104 N 1
   ATOM 2727 CA A TYR A 103 ? 24.87971 -5.88125 -11.16182 0.234 4.81184 C ? A ? 104 CA 1
   ATOM 2728 C A TYR A 103 ? 25.81602 -6.61553 -10.21036 0.234 4.49057 C ? A ? 104 C 1
   ATOM 2729 O A TYR A 103 ? 26.37353 -7.66482 -10.55949 0.234 4.13539 O ? A ? 104 O 1
   ATOM 2730 CB A TYR A 103 ? 25.65701 -4.82859 -11.95069 0.234 5.86245 C ? A ? 104 CB 1
   ATOM 2731 CG A TYR A 103 ? 24.97227 -4.32430 -13.20455 0.234 5.20784 C ? A ? 104 CG 1
   ATOM 2732 CD1 A TYR A 103 ? 23.66694 -4.68479 -13.50790 0.234 8.33449 C ? A ? 104 CD1 1
   ATOM 2733 CD2 A TYR A 103 ? 25.63909 -3.48572 -14.08655 0.234 6.43257 C ? A ? 104 CD2 1
   ATOM 2734 CE1 A TYR A 103 ? 23.04238 -4.22413 -14.65380 0.234 8.31673 C ? A ? 104 CE1 1
   ATOM 2735 CE2 A TYR A 103 ? 25.01938 -3.01823 -15.24048 0.234 8.64896 C ? A ? 104 CE2 1
   ATOM 2736 CZ A TYR A 103 ? 23.71989 -3.38680 -15.51195 0.234 9.07537 C ? A ? 104 CZ 1
   ATOM 2737 OH A TYR A 103 ? 23.09380 -2.92363 -16.65119 0.234 13.25215 O ? A ? 104 OH 1
   ATOM 2738 H A TYR A 103 ? 23.82625 -4.40840 -10.35336 0.234 7.08040 H ? A ? 104 H 1
   ATOM 2739 HA A TYR A 103 ? 24.51332 -6.52044 -11.79276 0.234 5.73972 H ? A ? 104 HA 1
   ATOM 2740 HB2 A TYR A 103 ? 25.80646 -4.06283 -11.37433 0.234 7.00045 H ? A ? 104 HB2 1
   ATOM 2741 HB3 A TYR A 103 ? 26.50636 -5.21265 -12.21900 0.234 7.00045 H ? A ? 104 HB3 1
   ATOM 2742 HD1 A TYR A 103 ? 23.20296 -5.24670 -12.93008 0.234 9.96690 H ? A ? 104 HD1 1
   ATOM 2743 HD2 A TYR A 103 ? 26.51482 -3.23217 -13.90296 0.234 7.68460 H ? A ? 104 HD2 1
   ATOM 2744 HE1 A TYR A 103 ? 22.16838 -4.47909 -14.84361 0.234 9.94560 H ? A ? 104 HE1 1
   ATOM 2745 HE2 A TYR A 103 ? 25.47932 -2.46024 -15.82529 0.234 10.34427 H ? A ? 104 HE2 1
   ATOM 2746 HH A TYR A 103 ? 23.57969 -2.35642 -17.03563 0.234 15.86810 H ? A ? 104 HH 1
   ATOM 2747 N B TYR A 103 ? 23.78842 -5.26856 -10.40553 0.766 5.84364 N ? A ? 104 N 1
   ATOM 2748 CA B TYR A 103 ? 24.89243 -5.89743 -11.13152 0.766 4.69317 C ? A ? 104 CA 1
   ATOM 2749 C B TYR A 103 ? 25.85636 -6.61655 -10.19195 0.766 4.40715 C ? A ? 104 C 1
   ATOM 2750 O B TYR A 103 ? 26.48409 -7.61782 -10.57896 0.766 4.08220 O ? A ? 104 O 1
   ATOM 2751 CB B TYR A 103 ? 25.66917 -4.86054 -11.93709 0.766 5.82812 C ? A ? 104 CB 1
   ATOM 2752 CG B TYR A 103 ? 24.98974 -4.34976 -13.19580 0.766 5.08435 C ? A ? 104 CG 1
   ATOM 2753 CD1 B TYR A 103 ? 23.66044 -4.63041 -13.46507 0.766 8.42407 C ? A ? 104 CD1 1
   ATOM 2754 CD2 B TYR A 103 ? 25.68909 -3.57542 -14.11001 0.766 6.32262 C ? A ? 104 CD2 1
   ATOM 2755 CE1 B TYR A 103 ? 23.04072 -4.16464 -14.61617 0.766 8.31842 C ? A ? 104 CE1 1
   ATOM 2756 CE2 B TYR A 103 ? 25.06715 -3.09999 -15.28095 0.766 8.66035 C ? A ? 104 CE2 1
   ATOM 2757 CZ B TYR A 103 ? 23.73902 -3.38508 -15.50631 0.766 9.02773 C ? A ? 104 CZ 1
   ATOM 2758 OH B TYR A 103 ? 23.09918 -2.91122 -16.64316 0.766 13.38621 O ? A ? 104 OH 1
   ATOM 2759 H B TYR A 103 ? 23.85748 -4.41754 -10.30254 0.766 6.97788 H ? A ? 104 H 1
   ATOM 2760 HA B TYR A 103 ? 24.51429 -6.54204 -11.74989 0.766 5.59732 H ? A ? 104 HA 1
   ATOM 2761 HB2 B TYR A 103 ? 25.83061 -4.09257 -11.36696 0.766 6.95926 H ? A ? 104 HB2 1
   ATOM 2762 HB3 B TYR A 103 ? 26.51255 -5.25628 -12.20729 0.766 6.95926 H ? A ? 104 HB3 1
   ATOM 2763 HD1 B TYR A 103 ? 23.17238 -5.14228 -12.86117 0.766 10.07440 H ? A ? 104 HD1 1
   ATOM 2764 HD2 B TYR A 103 ? 26.58084 -3.36736 -13.94753 0.766 7.55266 H ? A ? 104 HD2 1
   ATOM 2765 HE1 B TYR A 103 ? 22.15201 -4.38038 -14.78516 0.766 9.94762 H ? A ? 104 HE1 1
   ATOM 2766 HE2 B TYR A 103 ? 25.54971 -2.59749 -15.89701 0.766 10.35794 H ? A ? 104 HE2 1
   ATOM 2767 HH B TYR A 103 ? 23.58814 -2.35268 -17.03630 0.766 16.02897 H ? A ? 104 HH 1
   ATOM 2768 N A LEU A 104 ? 26.01447 -6.06721 -9.01082 0.234 4.38206 N ? A ? 105 N 1
   ATOM 2769 CA A LEU A 104 ? 26.77669 -6.78000 -7.99454 0.234 4.72723 C ? A ? 105 CA 1
   ATOM 2770 C A LEU A 104 ? 26.08912 -8.07917 -7.60604 0.234 5.27810 C ? A ? 105 C 1
   ATOM 2771 O A LEU A 104 ? 26.76007 -9.04928 -7.23669 0.234 5.56422 O ? A ? 105 O 1
   ATOM 2772 CB A LEU A 104 ? 26.97253 -5.89003 -6.76735 0.234 6.48168 C ? A ? 105 CB 1
   ATOM 2773 CG A LEU A 104 ? 27.79773 -4.62310 -7.01514 0.234 7.78614 C ? A ? 105 CG 1
   ATOM 2774 CD1 A LEU A 104 ? 27.66577 -3.69372 -5.82044 0.234 9.24076 C ? A ? 105 CD1 1
   ATOM 2775 CD2 A LEU A 104 ? 29.25176 -4.94370 -7.26996 0.234 9.60701 C ? A ? 105 CD2 1
   ATOM 2776 H A LEU A 104 ? 25.72229 -5.29622 -8.76627 0.234 5.22398 H ? A ? 105 H 1
   ATOM 2777 HA A LEU A 104 ? 27.65437 -6.99545 -8.34692 0.234 5.63820 H ? A ? 105 HA 1
   ATOM 2778 HB2 A LEU A 104 ? 26.09996 -5.61227 -6.44740 0.234 7.74353 H ? A ? 105 HB2 1
   ATOM 2779 HB3 A LEU A 104 ? 27.42778 -6.40600 -6.08367 0.234 7.74353 H ? A ? 105 HB3 1
   ATOM 2780 HG A LEU A 104 ? 27.46051 -4.17988 -7.80933 0.234 9.30889 H ? A ? 105 HG 1
   ATOM 2781 HD11 A LEU A 104 ? 27.96075 -2.80595 -6.07686 0.234 11.05443 H ? A ? 105 HD11 1
   ATOM 2782 HD12 A LEU A 104 ? 26.73676 -3.66626 -5.54279 0.234 11.05443 H ? A ? 105 HD12 1
   ATOM 2783 HD13 A LEU A 104 ? 28.21752 -4.02943 -5.09672 0.234 11.05443 H ? A ? 105 HD13 1
   ATOM 2784 HD21 A LEU A 104 ? 29.74990 -4.11457 -7.34277 0.234 11.49393 H ? A ? 105 HD21 1
   ATOM 2785 HD22 A LEU A 104 ? 29.59316 -5.47087 -6.53075 0.234 11.49393 H ? A ? 105 HD22 1
   ATOM 2786 HD23 A LEU A 104 ? 29.32415 -5.44671 -8.09618 0.234 11.49393 H ? A ? 105 HD23 1
   ATOM 2787 N B LEU A 104 ? 25.99257 -6.10714 -8.96864 0.766 4.28715 N ? A ? 105 N 1
   ATOM 2788 CA B LEU A 104 ? 26.73739 -6.82815 -7.94503 0.766 4.62070 C ? A ? 105 CA 1
   ATOM 2789 C B LEU A 104 ? 26.04223 -8.13365 -7.59261 0.766 5.32339 C ? A ? 105 C 1
   ATOM 2790 O B LEU A 104 ? 26.70092 -9.13480 -7.29272 0.766 5.69312 O ? A ? 105 O 1
   ATOM 2791 CB B LEU A 104 ? 26.90691 -5.95487 -6.69840 0.766 6.47060 C ? A ? 105 CB 1
   ATOM 2792 CG B LEU A 104 ? 27.72442 -4.66410 -6.89475 0.766 7.99269 C ? A ? 105 CG 1
   ATOM 2793 CD1 B LEU A 104 ? 27.93275 -4.02249 -5.52238 0.766 8.14763 C ? A ? 105 CD1 1
   ATOM 2794 CD2 B LEU A 104 ? 29.03310 -4.89768 -7.54007 0.766 9.84149 C ? A ? 105 CD2 1
   ATOM 2795 H B LEU A 104 ? 25.66675 -5.35447 -8.70993 0.766 5.11010 H ? A ? 105 H 1
   ATOM 2796 HA B LEU A 104 ? 27.62257 -7.03369 -8.28429 0.766 5.51035 H ? A ? 105 HA 1
   ATOM 2797 HB2 B LEU A 104 ? 26.02568 -5.69410 -6.38804 0.766 7.73023 H ? A ? 105 HB2 1
   ATOM 2798 HB3 B LEU A 104 ? 27.35616 -6.48048 -6.01810 0.766 7.73023 H ? A ? 105 HB3 1
   ATOM 2799 HG B LEU A 104 ? 27.23468 -4.07435 -7.48910 0.766 9.55675 H ? A ? 105 HG 1
   ATOM 2800 HD11 B LEU A 104 ? 28.39824 -3.17903 -5.63549 0.766 9.74267 H ? A ? 105 HD11 1
   ATOM 2801 HD12 B LEU A 104 ? 27.06789 -3.87034 -5.11034 0.766 9.74267 H ? A ? 105 HD12 1
   ATOM 2802 HD13 B LEU A 104 ? 28.46118 -4.62059 -4.97108 0.766 9.74267 H ? A ? 105 HD13 1
   ATOM 2803 HD21 B LEU A 104 ? 29.55812 -4.08340 -7.49322 0.766 11.77530 H ? A ? 105 HD21 1
   ATOM 2804 HD22 B LEU A 104 ? 29.49164 -5.61419 -7.07396 0.766 11.77530 H ? A ? 105 HD22 1
   ATOM 2805 HD23 B LEU A 104 ? 28.88855 -5.14521 -8.46675 0.766 11.77530 H ? A ? 105 HD23 1
   ATOM 2806 N A GLU A 105 ? 24.75400 -8.11692 -7.67019 0.234 4.03143 N ? A ? 106 N 1
   ATOM 2807 CA A GLU A 105 ? 24.04470 -9.37704 -7.48445 0.234 5.13653 C ? A ? 106 CA 1
   ATOM 2808 C A GLU A 105 ? 24.32288 -10.33368 -8.63839 0.234 4.86541 C ? A ? 106 C 1
   ATOM 2809 O A GLU A 105 ? 24.52561 -11.53463 -8.42206 0.234 5.41110 O ? A ? 106 O 1
   ATOM 2810 CB A GLU A 105 ? 22.54245 -9.12739 -7.34877 0.234 6.52399 C ? A ? 106 CB 1
   ATOM 2811 CG A GLU A 105 ? 22.17288 -8.23886 -6.18245 0.234 8.79351 C ? A ? 106 CG 1
   ATOM 2812 CD A GLU A 105 ? 20.67826 -8.02160 -6.05307 0.234 14.80683 C ? A ? 106 CD 1
   ATOM 2813 OE1 A GLU A 105 ? 19.90214 -8.78853 -6.66771 0.234 8.79821 O ? A ? 106 OE1 1
   ATOM 2814 OE2 A GLU A 105 ? 20.28736 -7.07712 -5.33182 0.234 10.83652 O ? A ? 106 OE2 1
   ATOM 2815 H A GLU A 105 ? 24.24767 -7.43757 -7.81748 0.234 4.80323 H ? A ? 106 H 1
   ATOM 2816 HA A GLU A 105 ? 24.35230 -9.78945 -6.66214 0.234 6.12936 H ? A ? 106 HA 1
   ATOM 2817 HB2 A GLU A 105 ? 22.22343 -8.69985 -8.15892 0.234 7.79430 H ? A ? 106 HB2 1
   ATOM 2818 HB3 A GLU A 105 ? 22.09519 -9.97917 -7.22494 0.234 7.79430 H ? A ? 106 HB3 1
   ATOM 2819 HG2 A GLU A 105 ? 22.48734 -8.64920 -5.36170 0.234 10.51773 H ? A ? 106 HG2 1
   ATOM 2820 HG3 A GLU A 105 ? 22.59163 -7.37205 -6.30161 0.234 10.51773 H ? A ? 106 HG3 1
   ATOM 2821 N B GLU A 105 ? 24.70366 -8.13731 -7.58884 0.766 3.91896 N ? A ? 106 N 1
   ATOM 2822 CA B GLU A 105 ? 23.96214 -9.38844 -7.48248 0.766 5.09605 C ? A ? 106 CA 1
   ATOM 2823 C B GLU A 105 ? 24.30191 -10.33343 -8.63579 0.766 4.78053 C ? A ? 106 C 1
   ATOM 2824 O B GLU A 105 ? 24.56305 -11.52677 -8.41664 0.766 5.40652 O ? A ? 106 O 1
   ATOM 2825 CB B GLU A 105 ? 22.45545 -9.09845 -7.42414 0.766 6.42588 C ? A ? 106 CB 1
   ATOM 2826 CG B GLU A 105 ? 22.02510 -8.45936 -6.11914 0.766 9.27191 C ? A ? 106 CG 1
   ATOM 2827 CD B GLU A 105 ? 20.62686 -7.84241 -6.13121 0.766 15.38950 C ? A ? 106 CD 1
   ATOM 2828 OE1 B GLU A 105 ? 19.95760 -7.84126 -7.19861 0.766 6.24221 O ? A ? 106 OE1 1
   ATOM 2829 OE2 B GLU A 105 ? 20.22438 -7.36946 -5.03052 0.766 11.15287 O ? A ? 106 OE2 1
   ATOM 2830 H B GLU A 105 ? 24.21039 -7.43517 -7.64617 0.766 4.66827 H ? A ? 106 H 1
   ATOM 2831 HA B GLU A 105 ? 24.20801 -9.83591 -6.65774 0.766 6.08078 H ? A ? 106 HA 1
   ATOM 2832 HB2 B GLU A 105 ? 22.22355 -8.49229 -8.14502 0.766 7.67658 H ? A ? 106 HB2 1
   ATOM 2833 HB3 B GLU A 105 ? 21.97042 -9.93263 -7.52312 0.766 7.67658 H ? A ? 106 HB3 1
   ATOM 2834 HG2 B GLU A 105 ? 22.03689 -9.13793 -5.42610 0.766 11.09181 H ? A ? 106 HG2 1
   ATOM 2835 HG3 B GLU A 105 ? 22.65243 -7.75219 -5.90175 0.766 11.09181 H ? A ? 106 HG3 1
   ATOM 2836 N . PHE A 106 ? 24.34764 -9.82606 -9.87593 1.000 3.77524 N ? A ? 107 N 1
   ATOM 2837 CA . PHE A 106 ? 24.69947 -10.68875 -11.01273 1.000 4.36774 C ? A ? 107 CA 1
   ATOM 2838 C . PHE A 106 ? 26.09712 -11.29801 -10.87331 1.000 3.11313 C ? A ? 107 C 1
   ATOM 2839 O . PHE A 106 ? 26.29335 -12.49332 -11.15544 1.000 3.01903 O ? A ? 107 O 1
   ATOM 2840 HA . PHE A 106 ? 24.05327 -11.41195 -11.03062 1.000 5.20680 H ? A ? 107 HA 1
   ATOM 2841 CB A PHE A 106 ? 24.60876 -9.91812 -12.33005 0.838 4.67158 C ? A ? 107 CB 1
   ATOM 2842 CG A PHE A 106 ? 23.22075 -9.45788 -12.68802 0.838 7.39873 C ? A ? 107 CG 1
   ATOM 2843 CD1 A PHE A 106 ? 22.07413 -10.13176 -12.24195 0.838 8.75323 C ? A ? 107 CD1 1
   ATOM 2844 CD2 A PHE A 106 ? 23.05370 -8.37590 -13.52319 0.838 7.40911 C ? A ? 107 CD2 1
   ATOM 2845 CE1 A PHE A 106 ? 20.79713 -9.66184 -12.59824 0.838 8.89066 C ? A ? 107 CE1 1
   ATOM 2846 CE2 A PHE A 106 ? 21.76630 -7.94504 -13.90201 0.838 8.38711 C ? A ? 107 CE2 1
   ATOM 2847 CZ A PHE A 106 ? 20.67280 -8.57995 -13.44097 0.838 11.52499 C ? A ? 107 CZ 1
   ATOM 2848 H A PHE A 106 ? 24.17038 -9.00977 -10.08049 0.234 4.49580 H ? A ? 107 H 1
   ATOM 2849 HB2 A PHE A 106 ? 25.17160 -9.13062 -12.26703 0.838 5.57141 H ? A ? 107 HB2 1
   ATOM 2850 HB3 A PHE A 106 ? 24.92103 -10.49260 -13.04654 0.838 5.57141 H ? A ? 107 HB3 1
   ATOM 2851 HD1 A PHE A 106 ? 22.15836 -10.89001 -11.71009 0.838 10.46939 H ? A ? 107 HD1 1
   ATOM 2852 HD2 A PHE A 106 ? 23.80090 -7.92304 -13.84180 0.838 8.85645 H ? A ? 107 HD2 1
   ATOM 2853 HE1 A PHE A 106 ? 20.03718 -10.08161 -12.26481 0.838 10.63431 H ? A ? 107 HE1 1
   ATOM 2854 HE2 A PHE A 106 ? 21.67188 -7.21776 -14.47389 0.838 10.03005 H ? A ? 107 HE2 1
   ATOM 2855 HZ A PHE A 106 ? 19.82735 -8.28595 -13.69332 0.838 13.79551 H ? A ? 107 HZ 1
   ATOM 2856 CB B PHE A 106 ? 24.60335 -9.89958 -12.32026 0.162 4.79478 C ? A ? 107 CB 1
   ATOM 2857 CG B PHE A 106 ? 23.21048 -9.46543 -12.68191 0.162 7.36217 C ? A ? 107 CG 1
   ATOM 2858 CD1 B PHE A 106 ? 22.09784 -10.14793 -12.20560 0.162 8.72056 C ? A ? 107 CD1 1
   ATOM 2859 CD2 B PHE A 106 ? 23.01202 -8.38002 -13.51456 0.162 7.43379 C ? A ? 107 CD2 1
   ATOM 2860 CE1 B PHE A 106 ? 20.81864 -9.73837 -12.54624 0.162 9.00913 C ? A ? 107 CE1 1
   ATOM 2861 CE2 B PHE A 106 ? 21.73292 -7.97510 -13.86249 0.162 8.52597 C ? A ? 107 CE2 1
   ATOM 2862 CZ B PHE A 106 ? 20.64159 -8.65379 -13.37700 0.162 11.51510 C ? A ? 107 CZ 1
   ATOM 2863 H B PHE A 106 ? 24.18370 -9.00719 -10.08133 0.766 4.49580 H ? A ? 107 H 1
   ATOM 2864 HB2 B PHE A 106 ? 25.14818 -9.10101 -12.24051 0.162 5.71925 H ? A ? 107 HB2 1
   ATOM 2865 HB3 B PHE A 106 ? 24.93408 -10.45607 -13.04264 0.162 5.71925 H ? A ? 107 HB3 1
   ATOM 2866 HD1 B PHE A 106 ? 22.21280 -10.88688 -11.65275 0.162 10.43018 H ? A ? 107 HD1 1
   ATOM 2867 HD2 B PHE A 106 ? 23.74642 -7.91535 -13.84566 0.162 8.88607 H ? A ? 107 HD2 1
   ATOM 2868 HE1 B PHE A 106 ? 20.07994 -10.19547 -12.21416 0.162 10.77648 H ? A ? 107 HE1 1
   ATOM 2869 HE2 B PHE A 106 ? 21.61346 -7.24392 -14.42462 0.162 10.19668 H ? A ? 107 HE2 1
   ATOM 2870 HZ B PHE A 106 ? 19.78332 -8.38108 -13.60918 0.162 13.78363 H ? A ? 107 HZ 1
   ATOM 2871 N . ILE A 107 ? 27.09011 -10.51148 -10.46412 1.000 3.04595 N ? A ? 108 N 1
   ATOM 2872 CA . ILE A 107 ? 28.42881 -11.09630 -10.37510 1.000 3.28710 C ? A ? 108 CA 1
   ATOM 2873 C . ILE A 107 ? 28.49466 -12.08047 -9.21519 1.000 3.58298 C ? A ? 108 C 1
   ATOM 2874 O . ILE A 107 ? 29.22255 -13.07588 -9.29038 1.000 2.73607 O ? A ? 108 O 1
   ATOM 2875 CB . ILE A 107 ? 29.55002 -10.02610 -10.30141 1.000 3.99998 C ? A ? 108 CB 1
   ATOM 2876 CG1 . ILE A 107 ? 30.88320 -10.66420 -10.72577 1.000 3.02540 C ? A ? 108 CG1 1
   ATOM 2877 CG2 . ILE A 107 ? 29.66814 -9.39733 -8.92526 1.000 4.88206 C ? A ? 108 CG2 1
   ATOM 2878 CD1 . ILE A 107 ? 32.11429 -9.70964 -10.84339 1.000 5.79883 C ? A ? 108 CD1 1
   ATOM 2879 H . ILE A 107 ? 27.02148 -9.68293 -10.24413 1.000 3.62066 H ? A ? 108 H 1
   ATOM 2880 HA . ILE A 107 ? 28.58817 -11.57874 -11.20139 1.000 3.91003 H ? A ? 108 HA 1
   ATOM 2881 HB . ILE A 107 ? 29.31635 -9.30860 -10.91091 1.000 4.76550 H ? A ? 108 HB 1
   ATOM 2882 HG12 . ILE A 107 ? 31.11270 -11.34287 -10.07183 1.000 3.59599 H ? A ? 108 HG12 1
   ATOM 2883 HG13 . ILE A 107 ? 30.75695 -11.07199 -11.59678 1.000 3.59599 H ? A ? 108 HG13 1
   ATOM 2884 HG21 . ILE A 107 ? 30.26258 -8.63259 -8.97744 1.000 5.82398 H ? A ? 108 HG21 1
   ATOM 2885 HG22 . ILE A 107 ? 28.78852 -9.11310 -8.63137 1.000 5.82398 H ? A ? 108 HG22 1
   ATOM 2886 HG23 . ILE A 107 ? 30.02707 -10.05377 -8.30788 1.000 5.82398 H ? A ? 108 HG23 1
   ATOM 2887 HD11 . ILE A 107 ? 32.86797 -10.20825 -11.19587 1.000 6.92411 H ? A ? 108 HD11 1
   ATOM 2888 HD12 . ILE A 107 ? 31.89170 -8.97948 -11.44192 1.000 6.92411 H ? A ? 108 HD12 1
   ATOM 2889 HD13 . ILE A 107 ? 32.32976 -9.36229 -9.96372 1.000 6.92411 H ? A ? 108 HD13 1
   ATOM 2890 N A SER A 108 ? 27.75139 -11.82664 -8.12903 1.000 5.54703 N ? A ? 109 N 1
   ATOM 2891 CA A SER A 108 ? 27.69479 -12.79573 -7.03475 1.000 2.72838 C ? A ? 109 CA 1
   ATOM 2892 C A SER A 108 ? 27.13254 -14.12487 -7.53086 1.000 3.15074 C ? A ? 109 C 1
   ATOM 2893 O A SER A 108 ? 27.61771 -15.19448 -7.14871 1.000 4.08309 O ? A ? 109 O 1
   ATOM 2894 CB A SER A 108 ? 26.83570 -12.28837 -5.86562 1.000 4.28623 C ? A ? 109 CB 1
   ATOM 2895 OG A SER A 108 ? 27.32701 -11.08546 -5.30082 1.000 3.82213 O ? A ? 109 OG 1
   ATOM 2896 H A SER A 108 ? 27.28223 -11.11640 -8.00636 1.000 6.62195 H ? A ? 109 H 1
   ATOM 2897 HA A SER A 108 ? 28.59756 -12.91747 -6.70145 1.000 3.23957 H ? A ? 109 HA 1
   ATOM 2898 HB2 A SER A 108 ? 25.93594 -12.12987 -6.19151 1.000 5.10899 H ? A ? 109 HB2 1
   ATOM 2899 HB3 A SER A 108 ? 26.82327 -12.96951 -5.17512 1.000 5.10899 H ? A ? 109 HB3 1
   ATOM 2900 HG A SER A 108 ? 27.65111 -10.59698 -5.90243 1.000 4.55208 H ? A ? 109 HG 1
   ATOM 2901 N C SER A 108 ? 27.74792 -11.83984 -8.13801 0.000 5.37246 N ? A ? 109 N 1
   ATOM 2902 CA C SER A 108 ? 27.70784 -12.81407 -7.05092 0.000 2.92436 C ? A ? 109 CA 1
   ATOM 2903 C C SER A 108 ? 27.10260 -14.13224 -7.51835 0.000 3.26433 C ? A ? 109 C 1
   ATOM 2904 O C SER A 108 ? 27.53994 -15.21210 -7.10117 0.000 4.06950 O ? A ? 109 O 1
   ATOM 2905 CB C SER A 108 ? 26.91349 -12.24460 -5.87484 0.000 4.23093 C ? A ? 109 CB 1
   ATOM 2906 OG C SER A 108 ? 27.45161 -11.00298 -5.45415 0.000 4.10802 O ? A ? 109 OG 1
   ATOM 2907 H C SER A 108 ? 27.26698 -11.13761 -8.01487 0.000 6.41247 H ? A ? 109 H 1
   ATOM 2908 HA C SER A 108 ? 28.61258 -12.98964 -6.74840 0.000 3.47475 H ? A ? 109 HA 1
   ATOM 2909 HB2 C SER A 108 ? 25.99300 -12.11217 -6.15061 0.000 5.04264 H ? A ? 109 HB2 1
   ATOM 2910 HB3 C SER A 108 ? 26.95144 -12.87148 -5.13560 0.000 5.04264 H ? A ? 109 HB3 1
   ATOM 2911 HG C SER A 108 ? 27.46542 -10.96536 -4.61511 0.000 4.89514 H ? A ? 109 HG 1
   ATOM 2912 N . GLU A 109 ? 26.08823 -14.05911 -8.38152 1.000 3.87057 N ? A ? 110 N 1
   ATOM 2913 CA . GLU A 109 ? 25.49603 -15.26078 -8.96442 1.000 3.20672 C ? A ? 110 CA 1
   ATOM 2914 C . GLU A 109 ? 26.49934 -15.99306 -9.83550 1.000 2.86181 C ? A ? 110 C 1
   ATOM 2915 O . GLU A 109 ? 26.53926 -17.23167 -9.83874 1.000 3.87728 O ? A ? 110 O 1
   ATOM 2916 CB . GLU A 109 ? 24.23445 -14.87529 -9.76754 1.000 3.89604 C ? A ? 110 CB 1
   ATOM 2917 CG . GLU A 109 ? 23.16091 -14.37235 -8.82409 1.000 13.02664 C ? A ? 110 CG 1
   ATOM 2918 CD . GLU A 109 ? 22.03818 -13.55555 -9.46022 1.000 19.66024 C ? A ? 110 CD 1
   ATOM 2919 OE1 . GLU A 109 ? 21.94912 -13.48971 -10.70698 1.000 16.99280 O ? A ? 110 OE1 1
   ATOM 2920 OE2 . GLU A 109 ? 21.27164 -12.92842 -8.67556 1.000 19.93715 O ? A ? 110 OE2 1
   ATOM 2921 HA . GLU A 109 ? 25.22572 -15.86635 -8.25652 1.000 3.81358 H ? A ? 110 HA 1
   ATOM 2922 HB2 . GLU A 109 ? 24.45095 -14.17154 -10.39901 1.000 4.64077 H ? A ? 110 HB2 1
   ATOM 2923 HB3 . GLU A 109 ? 23.89706 -15.65251 -10.23978 1.000 4.64077 H ? A ? 110 HB3 1
   ATOM 2924 HG2 . GLU A 109 ? 22.74927 -15.13948 -8.39636 1.000 15.59749 H ? A ? 110 HG2 1
   ATOM 2925 HG3 . GLU A 109 ? 23.58290 -13.80775 -8.15772 1.000 15.59749 H ? A ? 110 HG3 1
   ATOM 2926 H A GLU A 109 ? 25.71016 -13.32845 -8.63213 1.000 4.61020 H ? A ? 110 H 1
   ATOM 2927 H C GLU A 109 ? 25.72465 -13.32601 -8.64603 0.000 4.61020 H ? A ? 110 H 1
   ATOM 2928 N . ALA A 110 ? 27.32683 -15.25300 -10.57437 1.000 3.02317 N ? A ? 111 N 1
   ATOM 2929 CA . ALA A 110 ? 28.33987 -15.86730 -11.42260 1.000 3.49289 C ? A ? 111 CA 1
   ATOM 2930 C . ALA A 110 ? 29.42677 -16.52468 -10.58633 1.000 6.66787 C ? A ? 111 C 1
   ATOM 2931 O . ALA A 110 ? 29.91290 -17.60511 -10.93447 1.000 3.51670 O ? A ? 111 O 1
   ATOM 2932 CB . ALA A 110 ? 28.94056 -14.82067 -12.34534 1.000 3.04478 C ? A ? 111 CB 1
   ATOM 2933 H . ALA A 110 ? 27.32099 -14.39344 -10.60122 1.000 3.59332 H ? A ? 111 H 1
   ATOM 2934 HA . ALA A 110 ? 27.92324 -16.55166 -11.96938 1.000 4.15699 H ? A ? 111 HA 1
   ATOM 2935 HB1 . ALA A 110 ? 29.63453 -15.23407 -12.88238 1.000 3.61926 H ? A ? 111 HB1 1
   ATOM 2936 HB2 . ALA A 110 ? 28.24299 -14.46876 -12.92019 1.000 3.61926 H ? A ? 111 HB2 1
   ATOM 2937 HB3 . ALA A 110 ? 29.31878 -14.10645 -11.80893 1.000 3.61926 H ? A ? 111 HB3 1
   ATOM 2938 N A ILE A 111 ? 29.82373 -15.88895 -9.48274 0.760 1.98761 N ? A ? 112 N 1
   ATOM 2939 CA A ILE A 111 ? 30.81182 -16.49171 -8.59695 0.760 2.61083 C ? A ? 112 CA 1
   ATOM 2940 C A ILE A 111 ? 30.28760 -17.81859 -8.06916 0.760 2.39004 C ? A ? 112 C 1
   ATOM 2941 O A ILE A 111 ? 30.97658 -18.83857 -8.09007 0.760 3.35176 O ? A ? 112 O 1
   ATOM 2942 CB A ILE A 111 ? 31.16160 -15.52382 -7.45353 0.760 3.22721 C ? A ? 112 CB 1
   ATOM 2943 CG1 A ILE A 111 ? 31.94040 -14.33577 -7.99263 0.760 3.50898 C ? A ? 112 CG1 1
   ATOM 2944 CG2 A ILE A 111 ? 31.90381 -16.25502 -6.36158 0.760 4.87585 C ? A ? 112 CG2 1
   ATOM 2945 CD1 A ILE A 111 ? 31.88132 -13.11652 -7.09670 0.760 5.33944 C ? A ? 112 CD1 1
   ATOM 2946 H A ILE A 111 ? 29.53879 -15.11802 -9.22960 0.760 2.35065 H ? A ? 112 H 1
   ATOM 2947 HA A ILE A 111 ? 31.62400 -16.66504 -9.09817 0.760 3.09851 H ? A ? 112 HA 1
   ATOM 2948 HB A ILE A 111 ? 30.34448 -15.17644 -7.06297 0.760 3.83817 H ? A ? 112 HB 1
   ATOM 2949 HG12 A ILE A 111 ? 32.87178 -14.58956 -8.08761 0.760 4.17630 H ? A ? 112 HG12 1
   ATOM 2950 HG13 A ILE A 111 ? 31.57441 -14.08778 -8.85602 0.760 4.17630 H ? A ? 112 HG13 1
   ATOM 2951 HG21 A ILE A 111 ? 32.36415 -15.60787 -5.80463 0.760 5.81654 H ? A ? 112 HG21 1
   ATOM 2952 HG22 A ILE A 111 ? 31.26743 -16.75684 -5.82857 0.760 5.81654 H ? A ? 112 HG22 1
   ATOM 2953 HG23 A ILE A 111 ? 32.54575 -16.85933 -6.76608 0.760 5.81654 H ? A ? 112 HG23 1
   ATOM 2954 HD11 A ILE A 111 ? 32.45430 -12.42591 -7.46502 0.760 6.37285 H ? A ? 112 HD11 1
   ATOM 2955 HD12 A ILE A 111 ? 30.96563 -12.79923 -7.05515 0.760 6.37285 H ? A ? 112 HD12 1
   ATOM 2956 HD13 A ILE A 111 ? 32.18707 -13.36155 -6.20936 0.760 6.37285 H ? A ? 112 HD13 1
   ATOM 2957 N B ILE A 111 ? 29.80834 -15.90142 -9.47074 0.240 2.08006 N ? A ? 112 N 1
   ATOM 2958 CA B ILE A 111 ? 30.78670 -16.51417 -8.57731 0.240 2.65531 C ? A ? 112 CA 1
   ATOM 2959 C B ILE A 111 ? 30.23930 -17.82118 -8.01800 0.240 2.47393 C ? A ? 112 C 1
   ATOM 2960 O B ILE A 111 ? 30.93036 -18.84365 -7.97975 0.240 3.35880 O ? A ? 112 O 1
   ATOM 2961 CB B ILE A 111 ? 31.16599 -15.53436 -7.45343 0.240 3.23717 C ? A ? 112 CB 1
   ATOM 2962 CG1 B ILE A 111 ? 31.86973 -14.31075 -8.03357 0.240 3.50769 C ? A ? 112 CG1 1
   ATOM 2963 CG2 B ILE A 111 ? 32.02789 -16.22807 -6.41730 0.240 4.74541 C ? A ? 112 CG2 1
   ATOM 2964 CD1 B ILE A 111 ? 31.92931 -13.13320 -7.07953 0.240 5.29169 C ? A ? 112 CD1 1
   ATOM 2965 H B ILE A 111 ? 29.51927 -15.13366 -9.21269 0.240 2.46159 H ? A ? 112 H 1
   ATOM 2966 HA B ILE A 111 ? 31.58897 -16.71711 -9.08335 0.240 3.15188 H ? A ? 112 HA 1
   ATOM 2967 HB B ILE A 111 ? 30.35515 -15.23282 -7.01467 0.240 3.85012 H ? A ? 112 HB 1
   ATOM 2968 HG12 B ILE A 111 ? 32.78065 -14.55355 -8.26200 0.240 4.17475 H ? A ? 112 HG12 1
   ATOM 2969 HG13 B ILE A 111 ? 31.39344 -14.02434 -8.82857 0.240 4.17475 H ? A ? 112 HG13 1
   ATOM 2970 HG21 B ILE A 111 ? 32.46709 -15.55719 -5.87148 0.240 5.66000 H ? A ? 112 HG21 1
   ATOM 2971 HG22 B ILE A 111 ? 31.46417 -16.78908 -5.86198 0.240 5.66000 H ? A ? 112 HG22 1
   ATOM 2972 HG23 B ILE A 111 ? 32.69112 -16.77151 -6.87085 0.240 5.66000 H ? A ? 112 HG23 1
   ATOM 2973 HD11 B ILE A 111 ? 32.31795 -12.37304 -7.53999 0.240 6.31554 H ? A ? 112 HD11 1
   ATOM 2974 HD12 B ILE A 111 ? 31.02990 -12.91812 -6.78678 0.240 6.31554 H ? A ? 112 HD12 1
   ATOM 2975 HD13 B ILE A 111 ? 32.47729 -13.37288 -6.31588 0.240 6.31554 H ? A ? 112 HD13 1
   ATOM 2976 N A ILE A 112 ? 29.03973 -17.82396 -7.60622 0.760 2.35415 N ? A ? 113 N 1
   ATOM 2977 CA A ILE A 112 ? 28.45900 -19.03482 -7.04971 0.760 3.15084 C ? A ? 113 CA 1
   ATOM 2978 C A ILE A 112 ? 28.32498 -20.09434 -8.12061 0.760 3.38682 C ? A ? 113 C 1
   ATOM 2979 O A ILE A 112 ? 28.57449 -21.27678 -7.87471 0.760 3.46638 O ? A ? 113 O 1
   ATOM 2980 CB A ILE A 112 ? 27.11403 -18.69755 -6.38955 0.760 2.67433 C ? A ? 113 CB 1
   ATOM 2981 CG1 A ILE A 112 ? 27.38902 -18.03125 -5.04865 0.760 3.28369 C ? A ? 113 CG1 1
   ATOM 2982 CG2 A ILE A 112 ? 26.18888 -19.91835 -6.23323 0.760 5.12878 C ? A ? 113 CG2 1
   ATOM 2983 CD1 A ILE A 112 ? 26.19446 -17.37149 -4.45522 0.760 7.17072 C ? A ? 113 CD1 1
   ATOM 2984 H A ILE A 112 ? 28.51400 -17.14337 -7.60392 0.760 2.79050 H ? A ? 113 H 1
   ATOM 2985 HA A ILE A 112 ? 29.04805 -19.39217 -6.36689 0.760 3.74653 H ? A ? 113 HA 1
   ATOM 2986 HB A ILE A 112 ? 26.63559 -18.08959 -6.97467 0.760 3.17471 H ? A ? 113 HB 1
   ATOM 2987 HG12 A ILE A 112 ? 27.69775 -18.70472 -4.42252 0.760 3.90595 H ? A ? 113 HG12 1
   ATOM 2988 HG13 A ILE A 112 ? 28.07229 -17.35365 -5.17068 0.760 3.90595 H ? A ? 113 HG13 1
   ATOM 2989 HG21 A ILE A 112 ? 25.43902 -19.67596 -5.66767 0.760 6.12006 H ? A ? 113 HG21 1
   ATOM 2990 HG22 A ILE A 112 ? 25.86952 -20.18675 -7.10894 0.760 6.12006 H ? A ? 113 HG22 1
   ATOM 2991 HG23 A ILE A 112 ? 26.68884 -20.64350 -5.82691 0.760 6.12006 H ? A ? 113 HG23 1
   ATOM 2992 HD11 A ILE A 112 ? 26.47878 -16.80458 -3.72127 0.760 8.57038 H ? A ? 113 HD11 1
   ATOM 2993 HD12 A ILE A 112 ? 25.75806 -16.83650 -5.13657 0.760 8.57038 H ? A ? 113 HD12 1
   ATOM 2994 HD13 A ILE A 112 ? 25.58602 -18.05335 -4.13000 0.760 8.57038 H ? A ? 113 HD13 1
   ATOM 2995 N B ILE A 112 ? 28.98230 -17.80407 -7.57605 0.240 2.42829 N ? A ? 113 N 1
   ATOM 2996 CA B ILE A 112 ? 28.37079 -19.00856 -7.02716 0.240 3.16917 C ? A ? 113 CA 1
   ATOM 2997 C B ILE A 112 ? 28.27990 -20.08664 -8.09542 0.240 3.40205 C ? A ? 113 C 1
   ATOM 2998 O B ILE A 112 ? 28.51167 -21.26733 -7.82710 0.240 3.49274 O ? A ? 113 O 1
   ATOM 2999 CB B ILE A 112 ? 26.98813 -18.67249 -6.44258 0.240 2.83185 C ? A ? 113 CB 1
   ATOM 3000 CG1 B ILE A 112 ? 27.12560 -17.66469 -5.30121 0.240 4.01630 C ? A ? 113 CG1 1
   ATOM 3001 CG2 B ILE A 112 ? 26.26620 -19.92945 -5.95160 0.240 4.98296 C ? A ? 113 CG2 1
   ATOM 3002 CD1 B ILE A 112 ? 25.80337 -17.05956 -4.86839 0.240 5.01699 C ? A ? 113 CD1 1
   ATOM 3003 H B ILE A 112 ? 28.46830 -17.11462 -7.58321 0.240 2.87946 H ? A ? 113 H 1
   ATOM 3004 HA B ILE A 112 ? 28.92949 -19.34647 -6.30983 0.240 3.76852 H ? A ? 113 HA 1
   ATOM 3005 HB B ILE A 112 ? 26.45757 -18.27937 -7.15311 0.240 3.36374 H ? A ? 113 HB 1
   ATOM 3006 HG12 B ILE A 112 ? 27.51344 -18.11244 -4.53309 0.240 4.78508 H ? A ? 113 HG12 1
   ATOM 3007 HG13 B ILE A 112 ? 27.70345 -16.94117 -5.59018 0.240 4.78508 H ? A ? 113 HG13 1
   ATOM 3008 HG21 B ILE A 112 ? 25.43768 -19.66929 -5.51943 0.240 5.94507 H ? A ? 113 HG21 1
   ATOM 3009 HG22 B ILE A 112 ? 26.07733 -20.50223 -6.71131 0.240 5.94507 H ? A ? 113 HG22 1
   ATOM 3010 HG23 B ILE A 112 ? 26.83668 -20.39495 -5.32013 0.240 5.94507 H ? A ? 113 HG23 1
   ATOM 3011 HD11 B ILE A 112 ? 25.97781 -16.29355 -4.29945 0.240 5.98591 H ? A ? 113 HD11 1
   ATOM 3012 HD12 B ILE A 112 ? 25.31057 -16.78113 -5.65612 0.240 5.98591 H ? A ? 113 HD12 1
   ATOM 3013 HD13 B ILE A 112 ? 25.29604 -17.72614 -4.37931 0.240 5.98591 H ? A ? 113 HD13 1
   ATOM 3014 N . HIS A 113 ? 27.93548 -19.69880 -9.32377 1.000 4.44539 N ? A ? 114 N 1
   ATOM 3015 CA . HIS A 113 ? 27.82273 -20.66530 -10.40860 1.000 4.88372 C ? A ? 114 CA 1
   ATOM 3016 C . HIS A 113 ? 29.15475 -21.36757 -10.67043 1.000 4.25043 C ? A ? 114 C 1
   ATOM 3017 O . HIS A 113 ? 29.21054 -22.59665 -10.79191 1.000 4.85883 O ? A ? 114 O 1
   ATOM 3018 CB . HIS A 113 ? 27.34115 -19.96390 -11.68052 1.000 3.00311 C ? A ? 114 CB 1
   ATOM 3019 CG . HIS A 113 ? 27.37666 -20.84218 -12.88823 1.000 6.66557 C ? A ? 114 CG 1
   ATOM 3020 ND1 . HIS A 113 ? 26.28567 -21.57587 -13.30843 1.000 8.97837 N ? A ? 114 ND1 1
   ATOM 3021 CD2 . HIS A 113 ? 28.37584 -21.11651 -13.75439 1.000 10.07882 C ? A ? 114 CD2 1
   ATOM 3022 CE1 . HIS A 113 ? 26.61504 -22.25924 -14.38712 1.000 10.20643 C ? A ? 114 CE1 1
   ATOM 3023 NE2 . HIS A 113 ? 27.88793 -22.02471 -14.65755 1.000 11.08269 N ? A ? 114 NE2 1
   ATOM 3024 HA . HIS A 113 ? 27.16995 -21.33677 -10.15579 1.000 5.82598 H ? A ? 114 HA 1
   ATOM 3025 HB2 . HIS A 113 ? 26.42510 -19.67261 -11.55055 1.000 3.56925 H ? A ? 114 HB2 1
   ATOM 3026 HB3 . HIS A 113 ? 27.91160 -19.19829 -11.85180 1.000 3.56925 H ? A ? 114 HB3 1
   ATOM 3027 HD2 . HIS A 113 ? 29.23339 -20.75692 -13.74063 1.000 12.06011 H ? A ? 114 HD2 1
   ATOM 3028 HE1 . HIS A 113 ? 26.04827 -22.81224 -14.87483 1.000 12.21323 H ? A ? 114 HE1 1
   ATOM 3029 HE2 . HIS A 113 ? 28.33713 -22.38400 -15.29687 1.000 13.26474 H ? A ? 114 HE2 1
   ATOM 3030 H A HIS A 113 ? 27.73380 -18.88997 -9.53524 0.760 5.29999 H ? A ? 114 H 1
   ATOM 3031 H B HIS A 113 ? 27.76347 -18.88760 -9.55173 0.240 5.29999 H ? A ? 114 H 1
   ATOM 3032 N B VAL A 114 ? 30.23835 -20.59931 -10.76181 0.366 3.25669 N ? A ? 115 N 1
   ATOM 3033 CA B VAL A 114 ? 31.53138 -21.18668 -11.09602 0.366 3.74199 C ? A ? 115 CA 1
   ATOM 3034 C B VAL A 114 ? 32.04874 -22.05473 -9.95534 0.366 3.86452 C ? A ? 115 C 1
   ATOM 3035 O B VAL A 114 ? 32.57096 -23.15034 -10.18537 0.366 4.26048 O ? A ? 115 O 1
   ATOM 3036 CB B VAL A 114 ? 32.51994 -20.07359 -11.48612 0.366 3.60141 C ? A ? 115 CB 1
   ATOM 3037 CG1 B VAL A 114 ? 33.92210 -20.60198 -11.58087 0.366 4.70151 C ? A ? 115 CG1 1
   ATOM 3038 CG2 B VAL A 114 ? 32.08355 -19.47731 -12.81700 0.366 4.47082 C ? A ? 115 CG2 1
   ATOM 3039 H B VAL A 114 ? 30.25154 -19.74853 -10.63694 0.366 3.87354 H ? A ? 115 H 1
   ATOM 3040 HA B VAL A 114 ? 31.42217 -21.77139 -11.86224 0.366 4.45590 H ? A ? 115 HA 1
   ATOM 3041 HB B VAL A 114 ? 32.51945 -19.38458 -10.80336 0.366 4.28720 H ? A ? 115 HB 1
   ATOM 3042 HG11 B VAL A 114 ? 34.47245 -19.95490 -12.04916 0.366 5.60733 H ? A ? 115 HG11 1
   ATOM 3043 HG12 B VAL A 114 ? 34.26740 -20.74356 -10.68553 0.366 5.60733 H ? A ? 115 HG12 1
   ATOM 3044 HG13 B VAL A 114 ? 33.91122 -21.44090 -12.06769 0.366 5.60733 H ? A ? 115 HG13 1
   ATOM 3045 HG21 B VAL A 114 ? 32.70182 -18.77224 -13.06504 0.366 5.33050 H ? A ? 115 HG21 1
   ATOM 3046 HG22 B VAL A 114 ? 32.08831 -20.17399 -13.49191 0.366 5.33050 H ? A ? 115 HG22 1
   ATOM 3047 HG23 B VAL A 114 ? 31.18891 -19.11458 -12.72235 0.366 5.33050 H ? A ? 115 HG23 1
   ATOM 3048 N C VAL A 114 ? 30.23023 -20.58811 -10.75928 0.444 3.25475 N ? A ? 115 N 1
   ATOM 3049 CA C VAL A 114 ? 31.52744 -21.16028 -11.10061 0.444 3.73864 C ? A ? 115 CA 1
   ATOM 3050 C C VAL A 114 ? 32.06416 -22.02063 -9.96345 0.444 3.85862 C ? A ? 115 C 1
   ATOM 3051 O C VAL A 114 ? 32.62214 -23.09735 -10.19984 0.444 4.27636 O ? A ? 115 O 1
   ATOM 3052 CB C VAL A 114 ? 32.49620 -20.03396 -11.50281 0.444 3.59042 C ? A ? 115 CB 1
   ATOM 3053 CG1 C VAL A 114 ? 33.90347 -20.52912 -11.58976 0.444 4.68849 C ? A ? 115 CG1 1
   ATOM 3054 CG2 C VAL A 114 ? 32.04906 -19.47282 -12.84601 0.444 4.47028 C ? A ? 115 CG2 1
   ATOM 3055 H C VAL A 114 ? 30.23535 -19.73810 -10.62865 0.444 3.87122 H ? A ? 115 H 1
   ATOM 3056 HA C VAL A 114 ? 31.42155 -21.75002 -11.86344 0.444 4.45189 H ? A ? 115 HA 1
   ATOM 3057 HB C VAL A 114 ? 32.48190 -19.33702 -10.82830 0.444 4.27403 H ? A ? 115 HB 1
   ATOM 3058 HG11 C VAL A 114 ? 34.44199 -19.86999 -12.05500 0.444 5.59170 H ? A ? 115 HG11 1
   ATOM 3059 HG12 C VAL A 114 ? 34.24702 -20.66336 -10.69263 0.444 5.59170 H ? A ? 115 HG12 1
   ATOM 3060 HG13 C VAL A 114 ? 33.91358 -21.36793 -12.07679 0.444 5.59170 H ? A ? 115 HG13 1
   ATOM 3061 HG21 C VAL A 114 ? 32.64862 -18.75522 -13.10384 0.444 5.32986 H ? A ? 115 HG21 1
   ATOM 3062 HG22 C VAL A 114 ? 32.07607 -20.18062 -13.50872 0.444 5.32986 H ? A ? 115 HG22 1
   ATOM 3063 HG23 C VAL A 114 ? 31.14431 -19.13352 -12.76111 0.444 5.32986 H ? A ? 115 HG23 1
   ATOM 3064 N D VAL A 114 ? 30.21917 -20.57514 -10.76017 0.190 3.26539 N ? A ? 115 N 1
   ATOM 3065 CA D VAL A 114 ? 31.52661 -21.12719 -11.09395 0.190 3.75502 C ? A ? 115 CA 1
   ATOM 3066 C D VAL A 114 ? 32.04501 -22.01006 -9.96690 0.190 3.86391 C ? A ? 115 C 1
   ATOM 3067 O D VAL A 114 ? 32.55612 -23.10790 -10.21047 0.190 4.25430 O ? A ? 115 O 1
   ATOM 3068 CB D VAL A 114 ? 32.50405 -19.98736 -11.42972 0.190 3.61764 C ? A ? 115 CB 1
   ATOM 3069 CG1 D VAL A 114 ? 33.91424 -20.51170 -11.56889 0.190 4.67504 C ? A ? 115 CG1 1
   ATOM 3070 CG2 D VAL A 114 ? 32.06162 -19.29322 -12.70834 0.190 4.47679 C ? A ? 115 CG2 1
   ATOM 3071 H D VAL A 114 ? 30.21147 -19.72448 -10.63402 0.190 3.88398 H ? A ? 115 H 1
   ATOM 3072 HA D VAL A 114 ? 31.43592 -21.68836 -11.87993 0.190 4.47154 H ? A ? 115 HA 1
   ATOM 3073 HB D VAL A 114 ? 32.50124 -19.34153 -10.70599 0.190 4.30669 H ? A ? 115 HB 1
   ATOM 3074 HG11 D VAL A 114 ? 34.45719 -19.84306 -12.01501 0.190 5.57556 H ? A ? 115 HG11 1
   ATOM 3075 HG12 D VAL A 114 ? 34.27228 -20.69313 -10.68583 0.190 5.57556 H ? A ? 115 HG12 1
   ATOM 3076 HG13 D VAL A 114 ? 33.89746 -21.32769 -12.09308 0.190 5.57556 H ? A ? 115 HG13 1
   ATOM 3077 HG21 D VAL A 114 ? 32.66018 -18.55145 -12.88835 0.190 5.33767 H ? A ? 115 HG21 1
   ATOM 3078 HG22 D VAL A 114 ? 32.09351 -19.92909 -13.44016 0.190 5.33767 H ? A ? 115 HG22 1
   ATOM 3079 HG23 D VAL A 114 ? 31.15554 -18.96667 -12.59313 0.190 5.33767 H ? A ? 115 HG23 1
   ATOM 3080 N B LEU A 115 ? 31.90550 -21.60046 -8.70760 0.366 3.33802 N ? A ? 116 N 1
   ATOM 3081 CA B LEU A 115 ? 32.32484 -22.43336 -7.58622 0.366 3.16857 C ? A ? 116 CA 1
   ATOM 3082 C B LEU A 115 ? 31.51996 -23.72469 -7.54420 0.366 3.34552 C ? A ? 116 C 1
   ATOM 3083 O B LEU A 115 ? 32.04397 -24.79479 -7.20635 0.366 3.88350 O ? A ? 116 O 1
   ATOM 3084 CB B LEU A 115 ? 32.17910 -21.65950 -6.27508 0.366 3.59877 C ? A ? 116 CB 1
   ATOM 3085 CG B LEU A 115 ? 33.06258 -20.41288 -6.16695 0.366 3.65021 C ? A ? 116 CG 1
   ATOM 3086 CD1 B LEU A 115 ? 32.62746 -19.57481 -4.95459 0.366 3.68221 C ? A ? 116 CD1 1
   ATOM 3087 CD2 B LEU A 115 ? 34.50510 -20.74309 -6.05732 0.366 3.27645 C ? A ? 116 CD2 1
   ATOM 3088 H B LEU A 115 ? 31.57752 -20.83527 -8.49191 0.366 3.97114 H ? A ? 116 H 1
   ATOM 3089 HA B LEU A 115 ? 33.26147 -22.66282 -7.69099 0.366 3.76781 H ? A ? 116 HA 1
   ATOM 3090 HB2 B LEU A 115 ? 31.25646 -21.37310 -6.18785 0.366 4.28404 H ? A ? 116 HB2 1
   ATOM 3091 HB3 B LEU A 115 ? 32.41406 -22.24952 -5.54189 0.366 4.28404 H ? A ? 116 HB3 1
   ATOM 3092 HG B LEU A 115 ? 32.95307 -19.89866 -6.98211 0.366 4.34577 H ? A ? 116 HG 1
   ATOM 3093 HD11 B LEU A 115 ? 33.18234 -18.78080 -4.90403 0.366 4.38417 H ? A ? 116 HD11 1
   ATOM 3094 HD12 B LEU A 115 ? 31.69728 -19.32195 -5.06294 0.366 4.38417 H ? A ? 116 HD12 1
   ATOM 3095 HD13 B LEU A 115 ? 32.73449 -20.10498 -4.14939 0.366 4.38417 H ? A ? 116 HD13 1
   ATOM 3096 HD21 B LEU A 115 ? 35.00640 -19.92499 -5.91479 0.366 3.89725 H ? A ? 116 HD21 1
   ATOM 3097 HD22 B LEU A 115 ? 34.63514 -21.34547 -5.30824 0.366 3.89725 H ? A ? 116 HD22 1
   ATOM 3098 HD23 B LEU A 115 ? 34.79476 -21.16963 -6.87894 0.366 3.89725 H ? A ? 116 HD23 1
   ATOM 3099 N C LEU A 115 ? 31.89686 -21.58657 -8.71094 0.444 3.33204 N ? A ? 116 N 1
   ATOM 3100 CA C LEU A 115 ? 32.36509 -22.41722 -7.60757 0.444 3.14483 C ? A ? 116 CA 1
   ATOM 3101 C C LEU A 115 ? 31.54603 -23.69711 -7.51221 0.444 3.32784 C ? A ? 116 C 1
   ATOM 3102 O C LEU A 115 ? 32.08144 -24.77891 -7.23085 0.444 3.89129 O ? A ? 116 O 1
   ATOM 3103 CB C LEU A 115 ? 32.31211 -21.63514 -6.29164 0.444 3.61643 C ? A ? 116 CB 1
   ATOM 3104 CG C LEU A 115 ? 33.10773 -20.32310 -6.26437 0.444 3.66297 C ? A ? 116 CG 1
   ATOM 3105 CD1 C LEU A 115 ? 33.26328 -19.81172 -4.81635 0.444 2.80920 C ? A ? 116 CD1 1
   ATOM 3106 CD2 C LEU A 115 ? 34.44533 -20.41907 -6.90912 0.444 3.80168 C ? A ? 116 CD2 1
   ATOM 3107 H C LEU A 115 ? 31.52903 -20.84291 -8.48454 0.444 3.96397 H ? A ? 116 H 1
   ATOM 3108 HA C LEU A 115 ? 33.29132 -22.65918 -7.76393 0.444 3.73932 H ? A ? 116 HA 1
   ATOM 3109 HB2 C LEU A 115 ? 31.38578 -21.41463 -6.10669 0.444 4.30524 H ? A ? 116 HB2 1
   ATOM 3110 HB3 C LEU A 115 ? 32.66529 -22.20131 -5.58764 0.444 4.30524 H ? A ? 116 HB3 1
   ATOM 3111 HG C LEU A 115 ? 32.59779 -19.68372 -6.78596 0.444 4.36108 H ? A ? 116 HG 1
   ATOM 3112 HD11 C LEU A 115 ? 33.76362 -18.98079 -4.82692 0.444 3.33656 H ? A ? 116 HD11 1
   ATOM 3113 HD12 C LEU A 115 ? 32.38273 -19.66283 -4.43771 0.444 3.33656 H ? A ? 116 HD12 1
   ATOM 3114 HD13 C LEU A 115 ? 33.73896 -20.47766 -4.29564 0.444 3.33656 H ? A ? 116 HD13 1
   ATOM 3115 HD21 C LEU A 115 ? 34.95033 -19.61521 -6.70991 0.444 4.52753 H ? A ? 116 HD21 1
   ATOM 3116 HD22 C LEU A 115 ? 34.90918 -21.19614 -6.55997 0.444 4.52753 H ? A ? 116 HD22 1
   ATOM 3117 HD23 C LEU A 115 ? 34.32814 -20.50697 -7.86799 0.444 4.52753 H ? A ? 116 HD23 1
   ATOM 3118 N D LEU A 115 ? 31.92759 -21.55516 -8.71808 0.190 3.36084 N ? A ? 116 N 1
   ATOM 3119 CA D LEU A 115 ? 32.37318 -22.38175 -7.60234 0.190 3.22124 C ? A ? 116 CA 1
   ATOM 3120 C D LEU A 115 ? 31.55578 -23.66264 -7.50915 0.190 3.38075 C ? A ? 116 C 1
   ATOM 3121 O D LEU A 115 ? 32.09360 -24.73798 -7.21821 0.190 3.90488 O ? A ? 116 O 1
   ATOM 3122 CB D LEU A 115 ? 32.28959 -21.58937 -6.29865 0.190 3.59552 C ? A ? 116 CB 1
   ATOM 3123 CG D LEU A 115 ? 33.54134 -20.78019 -5.94617 0.190 3.07007 C ? A ? 116 CG 1
   ATOM 3124 CD1 D LEU A 115 ? 33.87841 -19.76201 -7.01790 0.190 2.95250 C ? A ? 116 CD1 1
   ATOM 3125 CD2 D LEU A 115 ? 33.35843 -20.10216 -4.58195 0.190 3.00844 C ? A ? 116 CD2 1
   ATOM 3126 H D LEU A 115 ? 31.60144 -20.79067 -8.49721 0.190 3.99852 H ? A ? 116 H 1
   ATOM 3127 HA D LEU A 115 ? 33.30088 -22.62810 -7.74231 0.190 3.83101 H ? A ? 116 HA 1
   ATOM 3128 HB2 D LEU A 115 ? 31.54995 -20.96556 -6.36711 0.190 4.28014 H ? A ? 116 HB2 1
   ATOM 3129 HB3 D LEU A 115 ? 32.13202 -22.21233 -5.57202 0.190 4.28014 H ? A ? 116 HB3 1
   ATOM 3130 HG D LEU A 115 ? 34.29678 -21.38637 -5.89366 0.190 3.64960 H ? A ? 116 HG 1
   ATOM 3131 HD11 D LEU A 115 ? 34.64657 -19.24390 -6.73086 0.190 3.50852 H ? A ? 116 HD11 1
   ATOM 3132 HD12 D LEU A 115 ? 34.08374 -20.22846 -7.84324 0.190 3.50852 H ? A ? 116 HD12 1
   ATOM 3133 HD13 D LEU A 115 ? 33.11555 -19.17748 -7.14928 0.190 3.50852 H ? A ? 116 HD13 1
   ATOM 3134 HD21 D LEU A 115 ? 34.16448 -19.60848 -4.36406 0.190 3.57564 H ? A ? 116 HD21 1
   ATOM 3135 HD22 D LEU A 115 ? 32.60220 -19.49654 -4.62915 0.190 3.57564 H ? A ? 116 HD22 1
   ATOM 3136 HD23 D LEU A 115 ? 33.19569 -20.78281 -3.91029 0.190 3.57564 H ? A ? 116 HD23 1
   ATOM 3137 N B HIS A 116 ? 30.23904 -23.64250 -7.88392 0.366 4.13157 N ? A ? 117 N 1
   ATOM 3138 CA B HIS A 116 ? 29.40424 -24.83497 -7.91088 0.366 4.50224 C ? A ? 117 CA 1
   ATOM 3139 C B HIS A 116 ? 29.86715 -25.80786 -8.98836 0.366 3.86390 C ? A ? 117 C 1
   ATOM 3140 O B HIS A 116 ? 29.86956 -27.02656 -8.77663 0.366 4.57310 O ? A ? 117 O 1
   ATOM 3141 CB B HIS A 116 ? 27.95104 -24.42045 -8.13002 0.366 4.30091 C ? A ? 117 CB 1
   ATOM 3142 CG B HIS A 116 ? 27.01010 -25.57257 -8.28252 0.366 5.18873 C ? A ? 117 CG 1
   ATOM 3143 ND1 B HIS A 116 ? 26.73059 -26.14451 -9.50388 0.366 6.69924 N ? A ? 117 ND1 1
   ATOM 3144 CD2 B HIS A 116 ? 26.27678 -26.25041 -7.37133 0.366 6.18602 C ? A ? 117 CD2 1
   ATOM 3145 CE1 B HIS A 116 ? 25.87418 -27.13620 -9.33675 0.366 8.07039 C ? A ? 117 CE1 1
   ATOM 3146 NE2 B HIS A 116 ? 25.58730 -27.22432 -8.05015 0.366 7.00665 N ? A ? 117 NE2 1
   ATOM 3147 H B HIS A 116 ? 29.83278 -22.91625 -8.10094 0.366 4.92340 H ? A ? 117 H 1
   ATOM 3148 HA B HIS A 116 ? 29.46510 -25.29642 -7.05985 0.366 5.36820 H ? A ? 117 HA 1
   ATOM 3149 HB2 B HIS A 116 ? 27.65766 -23.89810 -7.36715 0.366 5.12661 H ? A ? 117 HB2 1
   ATOM 3150 HB3 B HIS A 116 ? 27.89789 -23.88636 -8.93799 0.366 5.12661 H ? A ? 117 HB3 1
   ATOM 3151 HD2 B HIS A 116 ? 26.24528 -26.08752 -6.45625 0.366 7.38874 H ? A ? 117 HD2 1
   ATOM 3152 HE1 B HIS A 116 ? 25.53181 -27.67936 -10.00955 0.366 9.64999 H ? A ? 117 HE1 1
   ATOM 3153 HE2 B HIS A 116 ? 25.05477 -27.79885 -7.69528 0.366 8.37350 H ? A ? 117 HE2 1
   ATOM 3154 N C HIS A 116 ? 30.24229 -23.59480 -7.74674 0.444 4.11026 N ? A ? 117 N 1
   ATOM 3155 CA C HIS A 116 ? 29.39588 -24.78227 -7.72695 0.444 4.52920 C ? A ? 117 CA 1
   ATOM 3156 C C HIS A 116 ? 29.86054 -25.81144 -8.75033 0.444 3.95686 C ? A ? 117 C 1
   ATOM 3157 O C HIS A 116 ? 29.87511 -27.01654 -8.47079 0.444 4.64062 O ? A ? 117 O 1
   ATOM 3158 CB C HIS A 116 ? 27.94654 -24.37166 -7.98171 0.444 4.28713 C ? A ? 117 CB 1
   ATOM 3159 CG C HIS A 116 ? 27.01216 -25.52974 -8.13795 0.444 5.17021 C ? A ? 117 CG 1
   ATOM 3160 ND1 C HIS A 116 ? 26.63068 -26.01205 -9.37032 0.444 6.56343 N ? A ? 117 ND1 1
   ATOM 3161 CD2 C HIS A 116 ? 26.37917 -26.29489 -7.22093 0.444 6.23889 C ? A ? 117 CD2 1
   ATOM 3162 CE1 C HIS A 116 ? 25.81012 -27.03379 -9.20542 0.444 8.10169 C ? A ? 117 CE1 1
   ATOM 3163 NE2 C HIS A 116 ? 25.64902 -27.23166 -7.90918 0.444 6.93205 N ? A ? 117 NE2 1
   ATOM 3164 H C HIS A 116 ? 29.82786 -22.86086 -7.91754 0.444 4.89783 H ? A ? 117 H 1
   ATOM 3165 HA C HIS A 116 ? 29.44581 -25.20004 -6.85295 0.444 5.40056 H ? A ? 117 HA 1
   ATOM 3166 HB2 C HIS A 116 ? 27.63646 -23.83976 -7.23216 0.444 5.11008 H ? A ? 117 HB2 1
   ATOM 3167 HB3 C HIS A 116 ? 27.90916 -23.84856 -8.79772 0.444 5.11008 H ? A ? 117 HB3 1
   ATOM 3168 HD2 C HIS A 116 ? 26.42899 -26.20375 -6.29675 0.444 7.45218 H ? A ? 117 HD2 1
   ATOM 3169 HE1 C HIS A 116 ? 25.41364 -27.52913 -9.88537 0.444 9.68755 H ? A ? 117 HE1 1
   ATOM 3170 HE2 C HIS A 116 ? 25.16511 -27.84756 -7.55409 0.444 8.28397 H ? A ? 117 HE2 1
   ATOM 3171 N D HIS A 116 ? 30.25139 -23.56683 -7.75203 0.190 4.10838 N ? A ? 117 N 1
   ATOM 3172 CA D HIS A 116 ? 29.40494 -24.75351 -7.72858 0.190 4.49925 C ? A ? 117 CA 1
   ATOM 3173 C D HIS A 116 ? 29.82817 -25.76605 -8.78133 0.190 3.99176 C ? A ? 117 C 1
   ATOM 3174 O D HIS A 116 ? 29.74098 -26.97541 -8.54647 0.190 4.64570 O ? A ? 117 O 1
   ATOM 3175 CB D HIS A 116 ? 27.94998 -24.34528 -7.93172 0.190 4.33813 C ? A ? 117 CB 1
   ATOM 3176 CG D HIS A 116 ? 27.01395 -25.50088 -8.10065 0.190 5.18812 C ? A ? 117 CG 1
   ATOM 3177 ND1 D HIS A 116 ? 26.69097 -26.01890 -9.33606 0.190 6.56290 N ? A ? 117 ND1 1
   ATOM 3178 CD2 D HIS A 116 ? 26.33183 -26.23679 -7.19337 0.190 6.19452 C ? A ? 117 CD2 1
   ATOM 3179 CE1 D HIS A 116 ? 25.85328 -27.02793 -9.18207 0.190 8.04934 C ? A ? 117 CE1 1
   ATOM 3180 NE2 D HIS A 116 ? 25.62367 -27.18394 -7.89087 0.190 6.92521 N ? A ? 117 NE2 1
   ATOM 3181 H D HIS A 116 ? 29.83643 -22.83512 -7.93097 0.190 4.89558 H ? A ? 117 H 1
   ATOM 3182 HA D HIS A 116 ? 29.48220 -25.18264 -6.86210 0.190 5.36462 H ? A ? 117 HA 1
   ATOM 3183 HB2 D HIS A 116 ? 27.65768 -23.83902 -7.15766 0.190 5.17128 H ? A ? 117 HB2 1
   ATOM 3184 HB3 D HIS A 116 ? 27.88900 -23.79664 -8.72932 0.190 5.17128 H ? A ? 117 HB3 1
   ATOM 3185 HD2 D HIS A 116 ? 26.34088 -26.12260 -6.27045 0.190 7.39894 H ? A ? 117 HD2 1
   ATOM 3186 HE1 D HIS A 116 ? 25.48747 -27.54108 -9.86600 0.190 9.62472 H ? A ? 117 HE1 1
   ATOM 3187 HE2 D HIS A 116 ? 25.11303 -27.78220 -7.54313 0.190 8.27577 H ? A ? 117 HE2 1
   ATOM 3188 N B SER A 117 ? 30.25355 -25.28576 -10.14766 0.366 3.93892 N ? A ? 118 N 1
   ATOM 3189 CA B SER A 117 ? 30.72768 -26.12691 -11.24255 0.366 4.23469 C ? A ? 118 CA 1
   ATOM 3190 C B SER A 117 ? 32.08680 -26.74231 -10.93759 0.366 4.25817 C ? A ? 118 C 1
   ATOM 3191 O B SER A 117 ? 32.29890 -27.93566 -11.18426 0.366 4.06562 O ? A ? 118 O 1
   ATOM 3192 CB B SER A 117 ? 30.80956 -25.31457 -12.52747 0.366 5.07059 C ? A ? 118 CB 1
   ATOM 3193 OG B SER A 117 ? 29.52581 -24.97866 -13.01413 0.366 10.99367 O ? A ? 118 OG 1
   ATOM 3194 H B SER A 117 ? 30.25166 -24.44497 -10.32843 0.366 4.69222 H ? A ? 118 H 1
   ATOM 3195 HA B SER A 117 ? 30.08947 -26.84681 -11.36633 0.366 5.04714 H ? A ? 118 HA 1
   ATOM 3196 HB2 B SER A 117 ? 31.30028 -24.49696 -12.34968 0.366 6.05023 H ? A ? 118 HB2 1
   ATOM 3197 HB3 B SER A 117 ? 31.27146 -25.83914 -13.20006 0.366 6.05023 H ? A ? 118 HB3 1
   ATOM 3198 HG B SER A 117 ? 29.23945 -24.29403 -12.62058 0.366 13.15792 H ? A ? 118 HG 1
   ATOM 3199 N C SER A 117 ? 30.24970 -25.35417 -9.93530 0.444 3.71839 N ? A ? 118 N 1
   ATOM 3200 CA C SER A 117 ? 30.67052 -26.24319 -11.01809 0.444 4.43292 C ? A ? 118 CA 1
   ATOM 3201 C C SER A 117 ? 32.07024 -26.80100 -10.79454 0.444 4.27807 C ? A ? 118 C 1
   ATOM 3202 O C SER A 117 ? 32.29570 -28.00392 -10.96709 0.444 4.10521 O ? A ? 118 O 1
   ATOM 3203 CB C SER A 117 ? 30.61307 -25.49776 -12.34556 0.444 4.89589 C ? A ? 118 CB 1
   ATOM 3204 OG C SER A 117 ? 31.17600 -26.25679 -13.40137 0.444 5.41154 O ? A ? 118 OG 1
   ATOM 3205 H C SER A 117 ? 30.28084 -24.52059 -10.14452 0.444 4.42758 H ? A ? 118 H 1
   ATOM 3206 HA C SER A 117 ? 30.05654 -26.99345 -11.05021 0.444 5.28503 H ? A ? 118 HA 1
   ATOM 3207 HB2 C SER A 117 ? 29.68543 -25.30925 -12.55733 0.444 5.84059 H ? A ? 118 HB2 1
   ATOM 3208 HB3 C SER A 117 ? 31.10876 -24.66847 -12.25910 0.444 5.84059 H ? A ? 118 HB3 1
   ATOM 3209 HG C SER A 117 ? 31.16427 -25.81135 -14.11343 0.444 6.45936 H ? A ? 118 HG 1
   ATOM 3210 N D SER A 117 ? 30.29772 -25.29459 -9.93583 0.190 3.83060 N ? A ? 118 N 1
   ATOM 3211 CA D SER A 117 ? 30.67227 -26.18503 -11.02804 0.190 4.43863 C ? A ? 118 CA 1
   ATOM 3212 C D SER A 117 ? 32.06516 -26.76773 -10.83846 0.190 4.27654 C ? A ? 118 C 1
   ATOM 3213 O D SER A 117 ? 32.27838 -27.95896 -11.09234 0.190 4.12190 O ? A ? 118 O 1
   ATOM 3214 CB D SER A 117 ? 30.59673 -25.43303 -12.35319 0.190 4.92285 C ? A ? 118 CB 1
   ATOM 3215 OG D SER A 117 ? 31.04503 -26.23752 -13.42705 0.190 5.54399 O ? A ? 118 OG 1
   ATOM 3216 H D SER A 117 ? 30.40898 -24.46014 -10.11163 0.190 4.56224 H ? A ? 118 H 1
   ATOM 3217 HA D SER A 117 ? 30.04348 -26.92320 -11.05288 0.190 5.29188 H ? A ? 118 HA 1
   ATOM 3218 HB2 D SER A 117 ? 29.67565 -25.17642 -12.51643 0.190 5.87294 H ? A ? 118 HB2 1
   ATOM 3219 HB3 D SER A 117 ? 31.15650 -24.64277 -12.29801 0.190 5.87294 H ? A ? 118 HB3 1
   ATOM 3220 HG D SER A 117 ? 31.02448 -25.79858 -14.14295 0.190 6.61830 H ? A ? 118 HG 1
   ATOM 3221 N . ARG A 118 ? 33.01993 -25.95319 -10.40886 1.000 3.95776 N ? A ? 119 N 1
   ATOM 3222 CA . ARG A 118 ? 34.40531 -26.40058 -10.26831 1.000 2.20502 C ? A ? 119 CA 1
   ATOM 3223 C . ARG A 118 ? 34.71018 -27.13793 -8.97019 1.000 3.16281 C ? A ? 119 C 1
   ATOM 3224 O . ARG A 118 ? 35.65536 -27.94673 -8.95643 1.000 2.92811 O ? A ? 119 O 1
   ATOM 3225 CB . ARG A 118 ? 35.37186 -25.21565 -10.37505 1.000 2.88355 C ? A ? 119 CB 1
   ATOM 3226 CG . ARG A 118 ? 35.36605 -24.52060 -11.75013 1.000 7.10390 C ? A ? 119 CG 1
   ATOM 3227 CD . ARG A 118 ? 36.33495 -23.33343 -11.88987 1.000 8.33249 C ? A ? 119 CD 1
   ATOM 3228 NE . ARG A 118 ? 37.70172 -23.79743 -11.81021 1.000 14.97431 N ? A ? 119 NE 1
   ATOM 3229 CZ . ARG A 118 ? 38.71248 -23.35362 -12.54667 1.000 4.70112 C ? A ? 119 CZ 1
   ATOM 3230 NH1 . ARG A 118 ? 38.54394 -22.47861 -13.52684 1.000 10.37143 N ? A ? 119 NH1 1
   ATOM 3231 NH2 . ARG A 118 ? 39.91919 -23.82271 -12.30599 1.000 6.10368 N ? A ? 119 NH2 1
   ATOM 3232 HA . ARG A 118 ? 34.55757 -27.01637 -11.00214 1.000 2.61154 H ? A ? 119 HA 1
   ATOM 3233 HB2 . ARG A 118 ? 35.12659 -24.55404 -9.70946 1.000 3.42578 H ? A ? 119 HB2 1
   ATOM 3234 HB3 . ARG A 118 ? 36.27301 -25.53425 -10.20976 1.000 3.42578 H ? A ? 119 HB3 1
   ATOM 3235 HG2 . ARG A 118 ? 35.60990 -25.17335 -12.42492 1.000 8.49020 H ? A ? 119 HG2 1
   ATOM 3236 HG3 . ARG A 118 ? 34.47197 -24.18529 -11.92068 1.000 8.49020 H ? A ? 119 HG3 1
   ATOM 3237 HD2 . ARG A 118 ? 36.20210 -22.90274 -12.74880 1.000 9.96450 H ? A ? 119 HD2 1
   ATOM 3238 HD3 . ARG A 118 ? 36.17949 -22.69879 -11.17295 1.000 9.96450 H ? A ? 119 HD3 1
   ATOM 3239 HE . ARG A 118 ? 37.87465 -24.41407 -11.23624 1.000 17.93468 H ? A ? 119 HE 1
   ATOM 3240 HH11 . ARG A 118 ? 37.75800 -22.17809 -13.70456 1.000 12.41124 H ? A ? 119 HH11 1
   ATOM 3241 HH12 . ARG A 118 ? 39.22046 -22.21107 -13.98547 1.000 12.41124 H ? A ? 119 HH12 1
   ATOM 3242 HH21 . ARG A 118 ? 40.03842 -24.40351 -11.68304 1.000 7.28993 H ? A ? 119 HH21 1
   ATOM 3243 HH22 . ARG A 118 ? 40.58803 -23.54826 -12.77175 1.000 7.28993 H ? A ? 119 HH22 1
   ATOM 3244 H B ARG A 118 ? 32.87710 -25.15448 -10.12378 0.366 4.71483 H ? A ? 119 H 1
   ATOM 3245 H C ARG A 118 ? 32.89199 -25.12306 -10.22416 0.444 4.71483 H ? A ? 119 H 1
   ATOM 3246 H D ARG A 118 ? 32.89369 -25.13110 -10.19014 0.190 4.71483 H ? A ? 119 H 1
   ATOM 3247 N B HIS A 119 ? 33.96170 -26.89117 -7.88512 0.522 3.07030 N ? A ? 120 N 1
   ATOM 3248 CA B HIS A 119 ? 34.35892 -27.34142 -6.54875 0.522 4.34794 C ? A ? 120 CA 1
   ATOM 3249 C B HIS A 119 ? 33.21063 -27.97646 -5.77655 0.522 4.72579 C ? A ? 120 C 1
   ATOM 3250 O B HIS A 119 ? 33.00239 -27.68237 -4.59635 0.522 4.80183 O ? A ? 120 O 1
   ATOM 3251 CB B HIS A 119 ? 34.95410 -26.17233 -5.77907 0.522 4.71023 C ? A ? 120 CB 1
   ATOM 3252 CG B HIS A 119 ? 36.18362 -25.65017 -6.43214 0.522 4.29622 C ? A ? 120 CG 1
   ATOM 3253 ND1 B HIS A 119 ? 37.27573 -26.45826 -6.65986 0.522 2.54109 N ? A ? 120 ND1 1
   ATOM 3254 CD2 B HIS A 119 ? 36.47197 -24.45484 -6.99400 0.522 2.46791 C ? A ? 120 CD2 1
   ATOM 3255 CE1 B HIS A 119 ? 38.19149 -25.77706 -7.31861 0.522 1.37829 C ? A ? 120 CE1 1
   ATOM 3256 NE2 B HIS A 119 ? 37.72940 -24.55957 -7.53423 0.522 2.37047 N ? A ? 120 NE2 1
   ATOM 3257 H B HIS A 119 ? 33.21635 -26.46243 -7.90065 0.522 3.64988 H ? A ? 120 H 1
   ATOM 3258 HA B HIS A 119 ? 35.02766 -28.03684 -6.64921 0.522 5.18305 H ? A ? 120 HA 1
   ATOM 3259 HB2 B HIS A 119 ? 34.30374 -25.45393 -5.73610 0.522 5.61780 H ? A ? 120 HB2 1
   ATOM 3260 HB3 B HIS A 119 ? 35.18566 -26.46422 -4.88349 0.522 5.61780 H ? A ? 120 HB3 1
   ATOM 3261 HD2 B HIS A 119 ? 35.92288 -23.70444 -7.01120 0.522 2.92701 H ? A ? 120 HD2 1
   ATOM 3262 HE1 B HIS A 119 ? 39.02189 -26.09926 -7.58605 0.522 1.61946 H ? A ? 120 HE1 1
   ATOM 3263 HE2 B HIS A 119 ? 38.14893 -23.93251 -7.94702 0.522 2.81008 H ? A ? 120 HE2 1
   ATOM 3264 N C HIS A 119 ? 33.95134 -26.89048 -7.89611 0.478 3.08194 N ? A ? 120 N 1
   ATOM 3265 CA C HIS A 119 ? 34.34976 -27.26413 -6.53656 0.478 4.32189 C ? A ? 120 CA 1
   ATOM 3266 C C HIS A 119 ? 33.25003 -27.98835 -5.77814 0.478 4.73219 C ? A ? 120 C 1
   ATOM 3267 O C HIS A 119 ? 32.90656 -27.62055 -4.64675 0.478 4.87522 O ? A ? 120 O 1
   ATOM 3268 CB C HIS A 119 ? 34.79141 -26.02439 -5.77022 0.478 4.65974 C ? A ? 120 CB 1
   ATOM 3269 CG C HIS A 119 ? 35.99005 -25.38721 -6.36849 0.478 3.47644 C ? A ? 120 CG 1
   ATOM 3270 ND1 C HIS A 119 ? 37.21467 -26.01990 -6.40151 0.478 2.96882 N ? A ? 120 ND1 1
   ATOM 3271 CD2 C HIS A 119 ? 36.14838 -24.21523 -7.02102 0.478 2.71513 C ? A ? 120 CD2 1
   ATOM 3272 CE1 C HIS A 119 ? 38.07858 -25.25346 -7.03760 0.478 1.75636 C ? A ? 120 CE1 1
   ATOM 3273 NE2 C HIS A 119 ? 37.45588 -24.15814 -7.43225 0.478 3.12853 N ? A ? 120 NE2 1
   ATOM 3274 H C HIS A 119 ? 33.18635 -26.49922 -7.93231 0.478 3.66384 H ? A ? 120 H 1
   ATOM 3275 HA C HIS A 119 ? 35.08378 -27.89339 -6.61500 0.478 5.15179 H ? A ? 120 HA 1
   ATOM 3276 HB2 C HIS A 119 ? 34.07060 -25.37530 -5.77466 0.478 5.55720 H ? A ? 120 HB2 1
   ATOM 3277 HB3 C HIS A 119 ? 35.00640 -26.27518 -4.85819 0.478 5.55720 H ? A ? 120 HB3 1
   ATOM 3278 HD1 C HIS A 119 ? 37.38731 -26.79083 -6.06171 0.478 3.52810 H ? A ? 120 HD1 1
   ATOM 3279 HD2 C HIS A 119 ? 35.49481 -23.56932 -7.16436 0.478 3.22368 H ? A ? 120 HD2 1
   ATOM 3280 HE1 C HIS A 119 ? 38.97552 -25.45108 -7.18368 0.478 2.07315 H ? A ? 120 HE1 1
   ATOM 3281 N B PRO A 120 ? 32.52584 -28.94984 -6.37803 0.522 5.01124 N ? A ? 121 N 1
   ATOM 3282 CA B PRO A 120 ? 31.45505 -29.63385 -5.63823 0.522 4.50096 C ? A ? 121 CA 1
   ATOM 3283 C B PRO A 120 ? 31.93264 -30.27289 -4.34398 0.522 4.11594 C ? A ? 121 C 1
   ATOM 3284 O B PRO A 120 ? 31.15844 -30.33297 -3.37824 0.522 7.85168 O ? A ? 121 O 1
   ATOM 3285 CB B PRO A 120 ? 30.94103 -30.66813 -6.64840 0.522 5.63251 C ? A ? 121 CB 1
   ATOM 3286 CG B PRO A 120 ? 32.07027 -30.85705 -7.60171 0.522 4.15017 C ? A ? 121 CG 1
   ATOM 3287 CD B PRO A 120 ? 32.73275 -29.53552 -7.71562 0.522 4.45954 C ? A ? 121 CD 1
   ATOM 3288 HA B PRO A 120 ? 30.73687 -29.01453 -5.43435 0.522 5.36667 H ? A ? 121 HA 1
   ATOM 3289 HB2 B PRO A 120 ? 30.72650 -31.49761 -6.19362 0.522 6.72453 H ? A ? 121 HB2 1
   ATOM 3290 HB3 B PRO A 120 ? 30.15520 -30.32593 -7.10256 0.522 6.72453 H ? A ? 121 HB3 1
   ATOM 3291 HG2 B PRO A 120 ? 32.68559 -31.52039 -7.25204 0.522 4.94573 H ? A ? 121 HG2 1
   ATOM 3292 HG3 B PRO A 120 ? 31.72686 -31.14410 -8.46227 0.522 4.94573 H ? A ? 121 HG3 1
   ATOM 3293 HD2 B PRO A 120 ? 33.67813 -29.63659 -7.90783 0.522 5.31697 H ? A ? 121 HD2 1
   ATOM 3294 HD3 B PRO A 120 ? 32.31096 -28.99373 -8.40079 0.522 5.31697 H ? A ? 121 HD3 1
   ATOM 3295 N C PRO A 120 ? 32.76732 -29.10395 -6.31681 0.478 4.53073 N ? A ? 121 N 1
   ATOM 3296 CA C PRO A 120 ? 31.85208 -29.94726 -5.53260 0.478 4.59610 C ? A ? 121 CA 1
   ATOM 3297 C C PRO A 120 ? 32.47827 -30.45764 -4.24349 0.478 3.44106 C ? A ? 121 C 1
   ATOM 3298 O C PRO A 120 ? 31.74483 -30.81420 -3.31187 0.478 5.68413 O ? A ? 121 O 1
   ATOM 3299 CB C PRO A 120 ? 31.51034 -31.08915 -6.49947 0.478 7.22893 C ? A ? 121 CB 1
   ATOM 3300 CG C PRO A 120 ? 32.63837 -31.10129 -7.48360 0.478 4.48669 C ? A ? 121 CG 1
   ATOM 3301 CD C PRO A 120 ? 33.10373 -29.69463 -7.62267 0.478 4.94827 C ? A ? 121 CD 1
   ATOM 3302 HA C PRO A 120 ? 31.03597 -29.46654 -5.32341 0.478 5.48084 H ? A ? 121 HA 1
   ATOM 3303 HB2 C PRO A 120 ? 31.46014 -31.92887 -6.01650 0.478 8.64023 H ? A ? 121 HB2 1
   ATOM 3304 HB3 C PRO A 120 ? 30.66526 -30.90887 -6.94018 0.478 8.64023 H ? A ? 121 HB3 1
   ATOM 3305 HG2 C PRO A 120 ? 33.35356 -31.66443 -7.14852 0.478 5.34954 H ? A ? 121 HG2 1
   ATOM 3306 HG3 C PRO A 120 ? 32.32066 -31.44004 -8.33520 0.478 5.34954 H ? A ? 121 HG3 1
   ATOM 3307 HD2 C PRO A 120 ? 34.05988 -29.66032 -7.78235 0.478 5.90344 H ? A ? 121 HD2 1
   ATOM 3308 HD3 C PRO A 120 ? 32.63127 -29.24275 -8.33925 0.478 5.90344 H ? A ? 121 HD3 1
   ATOM 3309 N B GLY A 121 ? 33.19544 -30.69982 -4.26386 0.522 4.75024 N ? A ? 122 N 1
   ATOM 3310 CA B GLY A 121 ? 33.73623 -31.26000 -3.02984 0.522 6.02526 C ? A ? 122 CA 1
   ATOM 3311 C B GLY A 121 ? 33.83303 -30.25486 -1.89701 0.522 6.20810 C ? A ? 122 C 1
   ATOM 3312 O B GLY A 121 ? 33.85865 -30.63960 -0.71981 0.522 12.23718 O ? A ? 122 O 1
   ATOM 3313 H B GLY A 121 ? 33.75927 -30.67509 -4.91277 0.522 5.66581 H ? A ? 122 H 1
   ATOM 3314 HA2 B GLY A 121 ? 33.16658 -31.98871 -2.73764 0.522 7.19582 H ? A ? 122 HA2 1
   ATOM 3315 HA3 B GLY A 121 ? 34.62620 -31.60478 -3.20301 0.522 7.19582 H ? A ? 122 HA3 1
   ATOM 3316 N C GLY A 121 ? 33.81355 -30.46417 -4.13499 0.478 4.73837 N ? A ? 122 N 1
   ATOM 3317 CA C GLY A 121 ? 34.45903 -30.92216 -2.91234 0.478 5.46947 C ? A ? 122 CA 1
   ATOM 3318 C C GLY A 121 ? 34.45246 -29.92477 -1.77293 0.478 3.52595 C ? A ? 122 C 1
   ATOM 3319 O C GLY A 121 ? 34.62454 -30.32188 -0.60934 0.478 4.31528 O ? A ? 122 O 1
   ATOM 3320 H C GLY A 121 ? 34.35696 -30.21014 -4.75125 0.478 5.65156 H ? A ? 122 H 1
   ATOM 3321 HA2 C GLY A 121 ? 34.00798 -31.72407 -2.60512 0.478 6.52888 H ? A ? 122 HA2 1
   ATOM 3322 HA3 C GLY A 121 ? 35.38384 -31.13661 -3.11142 0.478 6.52888 H ? A ? 122 HA3 1
   ATOM 3323 N B ASN A 122 ? 33.84778 -28.97891 -2.22332 0.522 3.82839 N ? A ? 123 N 1
   ATOM 3324 CA B ASN A 122 ? 33.95181 -27.93205 -1.22428 0.522 4.67076 C ? A ? 123 CA 1
   ATOM 3325 C B ASN A 122 ? 32.84902 -26.90204 -1.35591 0.522 5.65051 C ? A ? 123 C 1
   ATOM 3326 O B ASN A 122 ? 32.93498 -25.83907 -0.73511 0.522 5.31095 O ? A ? 123 O 1
   ATOM 3327 CB B ASN A 122 ? 35.31209 -27.27930 -1.34141 0.522 4.17589 C ? A ? 123 CB 1
   ATOM 3328 CG B ASN A 122 ? 36.38959 -28.16615 -0.78378 0.522 6.44505 C ? A ? 123 CG 1
   ATOM 3329 OD1 B ASN A 122 ? 36.43376 -28.40128 0.42701 0.522 8.05545 O ? A ? 123 OD1 1
   ATOM 3330 ND2 B ASN A 122 ? 37.24750 -28.69192 -1.65177 0.522 7.02905 N ? A ? 123 ND2 1
   ATOM 3331 H B ASN A 122 ? 33.79802 -28.68629 -3.03048 0.522 4.55958 H ? A ? 123 H 1
   ATOM 3332 HA B ASN A 122 ? 33.87094 -28.30972 -0.33449 0.522 5.57043 H ? A ? 123 HA 1
   ATOM 3333 HB2 B ASN A 122 ? 35.50829 -27.10897 -2.27596 0.522 4.97659 H ? A ? 123 HB2 1
   ATOM 3334 HB3 B ASN A 122 ? 35.31337 -26.44599 -0.84492 0.522 4.97659 H ? A ? 123 HB3 1
   ATOM 3335 HD21 B ASN A 122 ? 37.87943 -29.20518 -1.37459 0.522 8.40038 H ? A ? 123 HD21 1
   ATOM 3336 HD22 B ASN A 122 ? 37.17079 -28.51892 -2.49069 0.522 8.40038 H ? A ? 123 HD22 1
   ATOM 3337 N C ASN A 122 ? 34.28556 -28.63990 -2.08125 0.478 4.36513 N ? A ? 123 N 1
   ATOM 3338 CA C ASN A 122 ? 34.19613 -27.60544 -1.06144 0.478 3.86468 C ? A ? 123 CA 1
   ATOM 3339 C C ASN A 122 ? 33.00974 -26.67637 -1.28960 0.478 5.62769 C ? A ? 123 C 1
   ATOM 3340 O C ASN A 122 ? 33.01530 -25.55151 -0.78919 0.478 5.67489 O ? A ? 123 O 1
   ATOM 3341 CB C ASN A 122 ? 35.48469 -26.78335 -1.00952 0.478 5.44294 C ? A ? 123 CB 1
   ATOM 3342 CG C ASN A 122 ? 36.66081 -27.57782 -0.46182 0.478 7.10619 C ? A ? 123 CG 1
   ATOM 3343 OD1 C ASN A 122 ? 36.87391 -27.65762 0.75727 0.478 5.10557 O ? A ? 123 OD1 1
   ATOM 3344 ND2 C ASN A 122 ? 37.42182 -28.18388 -1.36237 0.478 6.36304 N ? A ? 123 ND2 1
   ATOM 3345 H C ASN A 122 ? 34.22083 -28.34144 -2.88519 0.478 5.20367 H ? A ? 123 H 1
   ATOM 3346 HA C ASN A 122 ? 34.07354 -28.03954 -0.20271 0.478 4.60313 H ? A ? 123 HA 1
   ATOM 3347 HB2 C ASN A 122 ? 35.71056 -26.49094 -1.90639 0.478 6.49704 H ? A ? 123 HB2 1
   ATOM 3348 HB3 C ASN A 122 ? 35.34715 -26.01428 -0.43461 0.478 6.49704 H ? A ? 123 HB3 1
   ATOM 3349 HD21 C ASN A 122 ? 38.10085 -28.64723 -1.10973 0.478 7.60116 H ? A ? 123 HD21 1
   ATOM 3350 HD22 C ASN A 122 ? 37.23647 -28.11370 -2.19923 0.478 7.60116 H ? A ? 123 HD22 1
   ATOM 3351 N B PHE A 123 ? 31.82005 -27.19266 -2.13428 0.522 4.22625 N ? A ? 124 N 1
   ATOM 3352 CA B PHE A 123 ? 30.75345 -26.23552 -2.37443 0.522 3.46039 C ? A ? 124 CA 1
   ATOM 3353 C B PHE A 123 ? 29.42313 -26.96384 -2.47837 0.522 5.68140 C ? A ? 124 C 1
   ATOM 3354 O B PHE A 123 ? 28.65437 -26.76750 -3.41863 0.522 4.53766 O ? A ? 124 O 1
   ATOM 3355 CB B PHE A 123 ? 31.02956 -25.41939 -3.62412 0.522 3.65139 C ? A ? 124 CB 1
   ATOM 3356 CG B PHE A 123 ? 30.46399 -24.02977 -3.58361 0.522 4.19990 C ? A ? 124 CG 1
   ATOM 3357 CD1 B PHE A 123 ? 31.01739 -23.07179 -2.74719 0.522 3.65905 C ? A ? 124 CD1 1
   ATOM 3358 CD2 B PHE A 123 ? 29.42444 -23.66112 -4.42969 0.522 3.54004 C ? A ? 124 CD2 1
   ATOM 3359 CE1 B PHE A 123 ? 30.52225 -21.78905 -2.73040 0.522 4.51029 C ? A ? 124 CE1 1
   ATOM 3360 CE2 B PHE A 123 ? 28.93917 -22.38068 -4.42974 0.522 2.86529 C ? A ? 124 CE2 1
   ATOM 3361 CZ B PHE A 123 ? 29.49465 -21.43490 -3.57207 0.522 3.43933 C ? A ? 124 CZ 1
   ATOM 3362 H B PHE A 123 ? 31.71598 -27.94463 -2.53840 0.522 5.03701 H ? A ? 124 H 1
   ATOM 3363 HA B PHE A 123 ? 30.70481 -25.62914 -1.61890 0.522 4.11799 H ? A ? 124 HA 1
   ATOM 3364 HB2 B PHE A 123 ? 31.98962 -25.34380 -3.74022 0.522 4.34719 H ? A ? 124 HB2 1
   ATOM 3365 HB3 B PHE A 123 ? 30.63814 -25.87504 -4.38575 0.522 4.34719 H ? A ? 124 HB3 1
   ATOM 3366 HD1 B PHE A 123 ? 31.72908 -23.29879 -2.19324 0.522 4.35637 H ? A ? 124 HD1 1
   ATOM 3367 HD2 B PHE A 123 ? 29.05369 -24.29241 -5.00321 0.522 4.21356 H ? A ? 124 HD2 1
   ATOM 3368 HE1 B PHE A 123 ? 30.88329 -21.15983 -2.14847 0.522 5.37787 H ? A ? 124 HE1 1
   ATOM 3369 HE2 B PHE A 123 ? 28.24289 -22.14423 -4.99911 0.522 3.40387 H ? A ? 124 HE2 1
   ATOM 3370 HZ B PHE A 123 ? 29.17037 -20.56328 -3.56860 0.522 4.09271 H ? A ? 124 HZ 1
   ATOM 3371 N C PHE A 123 ? 32.00746 -27.09561 -2.05104 0.478 4.27184 N ? A ? 124 N 1
   ATOM 3372 CA C PHE A 123 ? 30.87559 -26.21506 -2.32665 0.478 3.48567 C ? A ? 124 CA 1
   ATOM 3373 C C PHE A 123 ? 29.58780 -27.01843 -2.39577 0.478 5.66212 C ? A ? 124 C 1
   ATOM 3374 O C PHE A 123 ? 28.80699 -26.90910 -3.34090 0.478 4.56147 O ? A ? 124 O 1
   ATOM 3375 CB C PHE A 123 ? 31.08422 -25.42129 -3.60683 0.478 3.64872 C ? A ? 124 CB 1
   ATOM 3376 CG C PHE A 123 ? 30.52162 -24.02453 -3.55635 0.478 4.21464 C ? A ? 124 CG 1
   ATOM 3377 CD1 C PHE A 123 ? 31.08001 -23.07062 -2.71622 0.478 3.64665 C ? A ? 124 CD1 1
   ATOM 3378 CD2 C PHE A 123 ? 29.47168 -23.65082 -4.38721 0.478 3.54400 C ? A ? 124 CD2 1
   ATOM 3379 CE1 C PHE A 123 ? 30.58431 -21.78815 -2.68349 0.478 4.51807 C ? A ? 124 CE1 1
   ATOM 3380 CE2 C PHE A 123 ? 28.98515 -22.36691 -4.37386 0.478 2.89186 C ? A ? 124 CE2 1
   ATOM 3381 CZ C PHE A 123 ? 29.54813 -21.42637 -3.51554 0.478 3.42731 C ? A ? 124 CZ 1
   ATOM 3382 H C PHE A 123 ? 31.95943 -27.87353 -2.41455 0.478 5.09172 H ? A ? 124 H 1
   ATOM 3383 HA C PHE A 123 ? 30.80210 -25.58985 -1.58867 0.478 4.14833 H ? A ? 124 HA 1
   ATOM 3384 HB2 C PHE A 123 ? 32.03641 -25.35046 -3.77774 0.478 4.34398 H ? A ? 124 HB2 1
   ATOM 3385 HB3 C PHE A 123 ? 30.64989 -25.88871 -4.33743 0.478 4.34398 H ? A ? 124 HB3 1
   ATOM 3386 HD1 C PHE A 123 ? 31.79654 -23.30120 -2.17003 0.478 4.34150 H ? A ? 124 HD1 1
   ATOM 3387 HD2 C PHE A 123 ? 29.09376 -24.27876 -4.95972 0.478 4.21832 H ? A ? 124 HD2 1
   ATOM 3388 HE1 C PHE A 123 ? 30.94943 -21.16414 -2.09851 0.478 5.38720 H ? A ? 124 HE1 1
   ATOM 3389 HE2 C PHE A 123 ? 28.28345 -22.12691 -4.93504 0.478 3.43575 H ? A ? 124 HE2 1
   ATOM 3390 HZ C PHE A 123 ? 29.22477 -20.55447 -3.50404 0.478 4.07829 H ? A ? 124 HZ 1
   ATOM 3391 N B GLY A 124 ? 29.14981 -27.81013 -1.49121 0.522 6.96202 N ? A ? 125 N 1
   ATOM 3392 CA B GLY A 124 ? 27.81333 -28.32087 -1.25277 0.522 6.21029 C ? A ? 125 CA 1
   ATOM 3393 C B GLY A 124 ? 26.93144 -27.26270 -0.61567 0.522 7.67422 C ? A ? 125 C 1
   ATOM 3394 O B GLY A 124 ? 27.33528 -26.12641 -0.38687 0.522 4.10707 O ? A ? 125 O 1
   ATOM 3395 H B GLY A 124 ? 29.73551 -28.10766 -0.93620 0.522 8.31994 H ? A ? 125 H 1
   ATOM 3396 HA2 B GLY A 124 ? 27.41373 -28.59448 -2.09322 0.522 7.41786 H ? A ? 125 HA2 1
   ATOM 3397 HA3 B GLY A 124 ? 27.85780 -29.08733 -0.65992 0.522 7.41786 H ? A ? 125 HA3 1
   ATOM 3398 N C GLY A 124 ? 29.35224 -27.81251 -1.36090 0.478 6.97016 N ? A ? 125 N 1
   ATOM 3399 CA C GLY A 124 ? 28.05550 -28.40490 -1.12999 0.478 6.25306 C ? A ? 125 CA 1
   ATOM 3400 C C GLY A 124 ? 27.05073 -27.35131 -0.70050 0.478 7.54502 C ? A ? 125 C 1
   ATOM 3401 O C GLY A 124 ? 27.27195 -26.14499 -0.80721 0.478 4.25270 O ? A ? 125 O 1
   ATOM 3402 H C GLY A 124 ? 29.94050 -28.02441 -0.77044 0.478 8.32971 H ? A ? 125 H 1
   ATOM 3403 HA2 C GLY A 124 ? 27.73807 -28.82566 -1.94430 0.478 7.46919 H ? A ? 125 HA2 1
   ATOM 3404 HA3 C GLY A 124 ? 28.12161 -29.07605 -0.43279 0.478 7.46919 H ? A ? 125 HA3 1
   ATOM 3405 N B ALA A 125 ? 25.68305 -27.64450 -0.33432 0.522 6.63013 N ? A ? 126 N 1
   ATOM 3406 CA B ALA A 125 ? 24.68061 -26.64994 0.04931 0.522 4.31595 C ? A ? 126 CA 1
   ATOM 3407 C B ALA A 125 ? 25.13419 -25.81743 1.24199 0.522 5.68862 C ? A ? 126 C 1
   ATOM 3408 O B ALA A 125 ? 24.88796 -24.60414 1.29415 0.522 4.35418 O ? A ? 126 O 1
   ATOM 3409 CB B ALA A 125 ? 23.34654 -27.33299 0.37084 0.522 6.24031 C ? A ? 126 CB 1
   ATOM 3410 H B ALA A 125 ? 25.39695 -28.45518 -0.35749 0.522 7.92167 H ? A ? 126 H 1
   ATOM 3411 HA B ALA A 125 ? 24.54938 -26.05398 -0.70468 0.522 5.14465 H ? A ? 126 HA 1
   ATOM 3412 HB1 B ALA A 125 ? 22.69318 -26.65536 0.60503 0.522 7.45389 H ? A ? 126 HB1 1
   ATOM 3413 HB2 B ALA A 125 ? 23.04749 -27.82505 -0.40976 0.522 7.45389 H ? A ? 126 HB2 1
   ATOM 3414 HB3 B ALA A 125 ? 23.47442 -27.94071 1.11597 0.522 7.45389 H ? A ? 126 HB3 1
   ATOM 3415 N C ALA A 125 ? 25.90563 -27.82787 -0.21577 0.478 6.76967 N ? A ? 126 N 1
   ATOM 3416 CA C ALA A 125 ? 24.80316 -26.91237 0.06800 0.478 4.62902 C ? A ? 126 CA 1
   ATOM 3417 C C ALA A 125 ? 25.17346 -25.92500 1.16716 0.478 5.61149 C ? A ? 126 C 1
   ATOM 3418 O C ALA A 125 ? 24.98324 -24.70909 1.02312 0.478 5.26417 O ? A ? 126 O 1
   ATOM 3419 CB C ALA A 125 ? 23.54818 -27.69984 0.46157 0.478 7.28773 C ? A ? 126 CB 1
   ATOM 3420 H C ALA A 125 ? 25.74490 -28.65558 -0.04648 0.478 8.08913 H ? A ? 126 H 1
   ATOM 3421 HA C ALA A 125 ? 24.60702 -26.41046 -0.73855 0.478 5.52034 H ? A ? 126 HA 1
   ATOM 3422 HB1 C ALA A 125 ? 22.82446 -27.07658 0.63092 0.478 8.71080 H ? A ? 126 HB1 1
   ATOM 3423 HB2 C ALA A 125 ? 23.30832 -28.29564 -0.26533 0.478 8.71080 H ? A ? 126 HB2 1
   ATOM 3424 HB3 C ALA A 125 ? 23.73615 -28.21396 1.26234 0.478 8.71080 H ? A ? 126 HB3 1
   ATOM 3425 N B ASP A 126 ? 25.75128 -26.44555 2.23790 0.522 6.71354 N ? A ? 127 N 1
   ATOM 3426 CA B ASP A 126 ? 26.15313 -25.67385 3.41250 0.522 5.29306 C ? A ? 127 CA 1
   ATOM 3427 C B ASP A 126 ? 27.20514 -24.62646 3.04219 0.522 5.83793 C ? A ? 127 C 1
   ATOM 3428 O B ASP A 126 ? 27.14104 -23.47212 3.49072 0.522 3.86760 O ? A ? 127 O 1
   ATOM 3429 CB B ASP A 126 ? 26.69431 -26.59239 4.51055 0.522 5.96251 C ? A ? 127 CB 1
   ATOM 3430 CG B ASP A 126 ? 25.59199 -27.28261 5.31711 0.522 12.96430 C ? A ? 127 CG 1
   ATOM 3431 OD1 B ASP A 126 ? 24.39077 -27.04015 5.09018 0.522 7.47909 O ? A ? 127 OD1 1
   ATOM 3432 OD2 B ASP A 126 ? 25.94179 -28.08526 6.19922 0.522 13.50682 O ? A ? 127 OD2 1
   ATOM 3433 H B ASP A 126 ? 25.94247 -27.28375 2.25971 0.522 8.02177 H ? A ? 127 H 1
   ATOM 3434 HA B ASP A 126 ? 25.36884 -25.22371 3.76345 0.522 6.31719 H ? A ? 127 HA 1
   ATOM 3435 HB2 B ASP A 126 ? 27.24114 -27.28183 4.10246 0.522 7.12053 H ? A ? 127 HB2 1
   ATOM 3436 HB3 B ASP A 126 ? 27.22855 -26.06601 5.12571 0.522 7.12053 H ? A ? 127 HB3 1
   ATOM 3437 N C ASP A 126 ? 25.67025 -26.42695 2.29308 0.478 6.78075 N ? A ? 127 N 1
   ATOM 3438 CA C ASP A 126 ? 25.98012 -25.53185 3.40394 0.478 5.19176 C ? A ? 127 CA 1
   ATOM 3439 C C ASP A 126 ? 27.07366 -24.53617 3.02001 0.478 5.88942 C ? A ? 127 C 1
   ATOM 3440 O C ASP A 126 ? 27.01335 -23.35570 3.39046 0.478 3.89912 O ? A ? 127 O 1
   ATOM 3441 CB C ASP A 126 ? 26.40510 -26.34012 4.63060 0.478 6.11835 C ? A ? 127 CB 1
   ATOM 3442 CG C ASP A 126 ? 25.27654 -27.19778 5.19125 0.478 11.46594 C ? A ? 127 CG 1
   ATOM 3443 OD1 C ASP A 126 ? 24.11638 -26.74294 5.21645 0.478 8.41765 O ? A ? 127 OD1 1
   ATOM 3444 OD2 C ASP A 126 ? 25.55979 -28.33740 5.59984 0.478 10.35983 O ? A ? 127 OD2 1
   ATOM 3445 H C ASP A 126 ? 25.83337 -27.25896 2.43712 0.478 8.10242 H ? A ? 127 H 1
   ATOM 3446 HA C ASP A 126 ? 25.18041 -25.03334 3.63385 0.478 6.19563 H ? A ? 127 HA 1
   ATOM 3447 HB2 C ASP A 126 ? 27.13520 -26.92909 4.38369 0.478 7.30753 H ? A ? 127 HB2 1
   ATOM 3448 HB3 C ASP A 126 ? 26.69248 -25.72961 5.32744 0.478 7.30753 H ? A ? 127 HB3 1
   ATOM 3449 N B ALA A 127 ? 28.19972 -25.02410 2.25174 0.522 4.50204 N ? A ? 128 N 1
   ATOM 3450 CA B ALA A 127 ? 29.24648 -24.08886 1.84555 0.522 4.72276 C ? A ? 128 CA 1
   ATOM 3451 C B ALA A 127 ? 28.69454 -23.01245 0.91673 0.522 6.26603 C ? A ? 128 C 1
   ATOM 3452 O B ALA A 127 ? 29.12054 -21.85069 0.97196 0.522 4.80707 O ? A ? 128 O 1
   ATOM 3453 CB B ALA A 127 ? 30.38296 -24.85251 1.16787 0.522 6.15401 C ? A ? 128 CB 1
   ATOM 3454 H B ALA A 127 ? 28.29178 -25.82022 1.93978 0.522 5.36797 H ? A ? 128 H 1
   ATOM 3455 HA B ALA A 127 ? 29.60248 -23.64913 2.63346 0.522 5.63283 H ? A ? 128 HA 1
   ATOM 3456 HB1 B ALA A 127 ? 31.04919 -24.21874 0.85904 0.522 7.35033 H ? A ? 128 HB1 1
   ATOM 3457 HB2 B ALA A 127 ? 30.77939 -25.46316 1.80885 0.522 7.35033 H ? A ? 128 HB2 1
   ATOM 3458 HB3 B ALA A 127 ? 30.02508 -25.34921 0.41546 0.522 7.35033 H ? A ? 128 HB3 1
   ATOM 3459 N C ALA A 127 ? 28.10109 -25.00686 2.31401 0.478 4.46091 N ? A ? 128 N 1
   ATOM 3460 CA C ALA A 127 ? 29.17751 -24.11679 1.88560 0.478 4.74592 C ? A ? 128 CA 1
   ATOM 3461 C C ALA A 127 ? 28.65109 -23.02130 0.96445 0.478 6.23684 C ? A ? 128 C 1
   ATOM 3462 O C ALA A 127 ? 29.04990 -21.85504 1.07583 0.478 4.86654 O ? A ? 128 O 1
   ATOM 3463 CB C ALA A 127 ? 30.26720 -24.92900 1.18758 0.478 6.11117 C ? A ? 128 CB 1
   ATOM 3464 H C ALA A 127 ? 28.19806 -25.82665 2.07289 0.478 5.31861 H ? A ? 128 H 1
   ATOM 3465 HA C ALA A 127 ? 29.56746 -23.69000 2.66450 0.478 5.66062 H ? A ? 128 HA 1
   ATOM 3466 HB1 C ALA A 127 ? 30.96773 -24.32759 0.89015 0.478 7.29892 H ? A ? 128 HB1 1
   ATOM 3467 HB2 C ALA A 127 ? 30.62967 -25.57497 1.81386 0.478 7.29892 H ? A ? 128 HB2 1
   ATOM 3468 HB3 C ALA A 127 ? 29.87991 -25.38808 0.42590 0.478 7.29892 H ? A ? 128 HB3 1
   ATOM 3469 N . GLN A 128 ? 27.77375 -23.38257 0.02838 1.000 5.85060 N ? A ? 129 N 1
   ATOM 3470 CA . GLN A 128 ? 27.18953 -22.37762 -0.85656 1.000 2.41322 C ? A ? 129 CA 1
   ATOM 3471 C . GLN A 128 ? 26.38678 -21.37104 -0.05630 1.000 4.64666 C ? A ? 129 C 1
   ATOM 3472 O . GLN A 128 ? 26.43027 -20.16389 -0.32469 1.000 3.86906 O ? A ? 129 O 1
   ATOM 3473 CB . GLN A 128 ? 26.30112 -23.02504 -1.93448 1.000 4.16121 C ? A ? 129 CB 1
   ATOM 3474 CG . GLN A 128 ? 25.68546 -21.97593 -2.87092 1.000 5.76759 C ? A ? 129 CG 1
   ATOM 3475 CD . GLN A 128 ? 24.91869 -22.57000 -4.05159 1.000 5.53265 C ? A ? 129 CD 1
   ATOM 3476 OE1 . GLN A 128 ? 25.27759 -23.63196 -4.55779 1.000 7.06425 O ? A ? 129 OE1 1
   ATOM 3477 NE2 . GLN A 128 ? 23.90911 -21.85119 -4.52502 1.000 6.03966 N ? A ? 129 NE2 1
   ATOM 3478 HA . GLN A 128 ? 27.91121 -21.92185 -1.31736 1.000 2.86138 H ? A ? 129 HA 1
   ATOM 3479 HB2 . GLN A 128 ? 26.83744 -23.63212 -2.46806 1.000 4.95896 H ? A ? 129 HB2 1
   ATOM 3480 HB3 . GLN A 128 ? 25.57958 -23.51026 -1.50455 1.000 4.95896 H ? A ? 129 HB3 1
   ATOM 3481 HG2 . GLN A 128 ? 25.06596 -21.42984 -2.36209 1.000 6.88662 H ? A ? 129 HG2 1
   ATOM 3482 HG3 . GLN A 128 ? 26.39719 -21.42327 -3.22995 1.000 6.88662 H ? A ? 129 HG3 1
   ATOM 3483 HE21 . GLN A 128 ? 23.71649 -21.09291 -4.16795 1.000 7.21310 H ? A ? 129 HE21 1
   ATOM 3484 HE22 . GLN A 128 ? 23.44727 -22.14353 -5.18899 1.000 7.21310 H ? A ? 129 HE22 1
   ATOM 3485 H B GLN A 128 ? 27.47887 -24.18322 -0.07934 0.522 6.98624 H ? A ? 129 H 1
   ATOM 3486 H C GLN A 128 ? 27.50497 -24.18723 -0.11262 0.478 6.98624 H ? A ? 129 H 1
   ATOM 3487 N . GLY A 129 ? 25.62435 -21.83892 0.92673 1.000 5.32636 N ? A ? 130 N 1
   ATOM 3488 CA . GLY A 129 ? 24.89159 -20.91492 1.77532 1.000 7.17875 C ? A ? 130 CA 1
   ATOM 3489 C . GLY A 129 ? 25.80518 -19.95461 2.52588 1.000 3.99122 C ? A ? 130 C 1
   ATOM 3490 O . GLY A 129 ? 25.48636 -18.77400 2.70220 1.000 6.18127 O ? A ? 130 O 1
   ATOM 3491 H . GLY A 129 ? 25.51722 -22.67040 1.11848 1.000 6.35714 H ? A ? 130 H 1
   ATOM 3492 HA2 . GLY A 129 ? 24.28388 -20.39240 1.22892 1.000 8.58001 H ? A ? 130 HA2 1
   ATOM 3493 HA3 . GLY A 129 ? 24.37780 -21.41777 2.42652 1.000 8.58001 H ? A ? 130 HA3 1
   ATOM 3494 N A ALA A 130 ? 26.96169 -20.45350 2.98218 0.178 4.38388 N ? A ? 131 N 1
   ATOM 3495 CA A ALA A 130 ? 27.90873 -19.58610 3.67372 0.178 3.45006 C ? A ? 131 CA 1
   ATOM 3496 C A ALA A 130 ? 28.49756 -18.55297 2.72225 0.178 3.79926 C ? A ? 131 C 1
   ATOM 3497 O A ALA A 130 ? 28.65507 -17.38246 3.08955 0.178 3.42217 O ? A ? 131 O 1
   ATOM 3498 CB A ALA A 130 ? 29.01798 -20.42077 4.31364 0.178 5.96148 C ? A ? 131 CB 1
   ATOM 3499 H A ALA A 130 ? 27.21217 -21.27248 2.90390 0.178 5.22618 H ? A ? 131 H 1
   ATOM 3500 HA A ALA A 130 ? 27.44340 -19.11573 4.38303 0.178 4.10559 H ? A ? 131 HA 1
   ATOM 3501 HB1 A ALA A 130 ? 29.64223 -19.82741 4.75988 0.178 7.11930 H ? A ? 131 HB1 1
   ATOM 3502 HB2 A ALA A 130 ? 28.62347 -21.03024 4.95691 0.178 7.11930 H ? A ? 131 HB2 1
   ATOM 3503 HB3 A ALA A 130 ? 29.47575 -20.92199 3.62072 0.178 7.11930 H ? A ? 131 HB3 1
   ATOM 3504 N B ALA A 130 ? 26.95862 -20.45452 2.98620 0.375 4.36555 N ? A ? 131 N 1
   ATOM 3505 CA B ALA A 130 ? 27.90486 -19.58266 3.67316 0.375 3.41049 C ? A ? 131 CA 1
   ATOM 3506 C B ALA A 130 ? 28.48892 -18.55113 2.71742 0.375 3.78667 C ? A ? 131 C 1
   ATOM 3507 O B ALA A 130 ? 28.62965 -17.37646 3.07632 0.375 3.40731 O ? A ? 131 O 1
   ATOM 3508 CB B ALA A 130 ? 29.01909 -20.41041 4.31643 0.375 5.99468 C ? A ? 131 CB 1
   ATOM 3509 H B ALA A 130 ? 27.20728 -21.27458 2.91357 0.375 5.20418 H ? A ? 131 H 1
   ATOM 3510 HA B ALA A 130 ? 27.43850 -19.11227 4.38178 0.375 4.05810 H ? A ? 131 HA 1
   ATOM 3511 HB1 B ALA A 130 ? 29.64478 -19.81197 4.75377 0.375 7.15913 H ? A ? 131 HB1 1
   ATOM 3512 HB2 B ALA A 130 ? 28.62840 -21.01395 4.96760 0.375 7.15913 H ? A ? 131 HB2 1
   ATOM 3513 HB3 B ALA A 130 ? 29.47409 -20.91793 3.62629 0.375 7.15913 H ? A ? 131 HB3 1
   ATOM 3514 N C ALA A 130 ? 26.95303 -20.45653 2.99610 0.447 4.35942 N ? A ? 131 N 1
   ATOM 3515 CA C ALA A 130 ? 27.90088 -19.57867 3.67197 0.447 3.39762 C ? A ? 131 CA 1
   ATOM 3516 C C ALA A 130 ? 28.46452 -18.54388 2.70818 0.447 3.78208 C ? A ? 131 C 1
   ATOM 3517 O C ALA A 130 ? 28.55659 -17.35801 3.04845 0.447 3.39848 O ? A ? 131 O 1
   ATOM 3518 CB C ALA A 130 ? 29.02970 -20.39650 4.30273 0.447 6.00696 C ? A ? 131 CB 1
   ATOM 3519 H C ALA A 130 ? 27.19649 -21.27919 2.93647 0.448 5.19682 H ? A ? 131 H 1
   ATOM 3520 HA C ALA A 130 ? 27.43994 -19.11275 4.38706 0.448 4.04266 H ? A ? 131 HA 1
   ATOM 3521 HB1 C ALA A 130 ? 29.65699 -19.79222 4.72965 0.448 7.17387 H ? A ? 131 HB1 1
   ATOM 3522 HB2 C ALA A 130 ? 28.65218 -21.00067 4.96103 0.448 7.17387 H ? A ? 131 HB2 1
   ATOM 3523 HB3 C ALA A 130 ? 29.47892 -20.90302 3.60808 0.448 7.17387 H ? A ? 131 HB3 1
   ATOM 3524 N . MET A 131 ? 28.82552 -18.96106 1.49273 1.000 3.58437 N ? A ? 132 N 1
   ATOM 3525 CA . MET A 131 ? 29.32766 -17.99638 0.50708 1.000 3.47341 C ? A ? 132 CA 1
   ATOM 3526 C . MET A 131 ? 28.25576 -16.98835 0.14546 1.000 4.12407 C ? A ? 132 C 1
   ATOM 3527 O . MET A 131 ? 28.53171 -15.79188 0.01753 1.000 3.67647 O ? A ? 132 O 1
   ATOM 3528 CB . MET A 131 ? 29.80962 -18.69465 -0.76277 1.000 3.01289 C ? A ? 132 CB 1
   ATOM 3529 CG . MET A 131 ? 30.34285 -17.77227 -1.84255 1.000 3.89342 C ? A ? 132 CG 1
   ATOM 3530 SD . MET A 131 ? 31.80190 -16.81129 -1.35751 1.000 4.63288 S ? A ? 132 SD 1
   ATOM 3531 CE . MET A 131 ? 33.07617 -18.08385 -1.45209 1.000 8.13635 C ? A ? 132 CE 1
   ATOM 3532 HA . MET A 131 ? 30.09155 -17.54885 0.90340 1.000 4.13361 H ? A ? 132 HA 1
   ATOM 3533 HB2 . MET A 131 ? 30.52418 -19.30567 -0.52411 1.000 3.58098 H ? A ? 132 HB2 1
   ATOM 3534 HB3 . MET A 131 ? 29.06535 -19.18692 -1.14309 1.000 3.58098 H ? A ? 132 HB3 1
   ATOM 3535 HG2 . MET A 131 ? 30.58818 -18.30766 -2.61331 1.000 4.63763 H ? A ? 132 HG2 1
   ATOM 3536 HG3 . MET A 131 ? 29.64524 -17.14308 -2.08414 1.000 4.63763 H ? A ? 132 HG3 1
   ATOM 3537 HE1 . MET A 131 ? 33.93581 -17.68612 -1.24298 1.000 9.72914 H ? A ? 132 HE1 1
   ATOM 3538 HE2 . MET A 131 ? 32.87134 -18.78399 -0.81275 1.000 9.72914 H ? A ? 132 HE2 1
   ATOM 3539 HE3 . MET A 131 ? 33.09079 -18.44999 -2.35021 1.000 9.72914 H ? A ? 132 HE3 1
   ATOM 3540 H A MET A 131 ? 28.76867 -19.77093 1.20902 0.178 4.26676 H ? A ? 132 H 1
   ATOM 3541 H B MET A 131 ? 28.77482 -19.77214 1.21133 0.375 4.26676 H ? A ? 132 H 1
   ATOM 3542 H C MET A 131 ? 28.79134 -19.77536 1.21823 0.448 4.26676 H ? A ? 132 H 1
   ATOM 3543 N . ASN A 132 ? 27.02008 -17.44896 -0.06275 1.000 3.82757 N ? A ? 133 N 1
   ATOM 3544 CA . ASN A 132 ? 25.94868 -16.50389 -0.31572 1.000 5.12965 C ? A ? 133 CA 1
   ATOM 3545 C . ASN A 132 ? 25.83843 -15.50090 0.82922 1.000 4.03211 C ? A ? 133 C 1
   ATOM 3546 O . ASN A 132 ? 25.67406 -14.30933 0.59362 1.000 3.33462 O ? A ? 133 O 1
   ATOM 3547 CB . ASN A 132 ? 24.61359 -17.21164 -0.52166 1.000 4.48990 C ? A ? 133 CB 1
   ATOM 3548 CG . ASN A 132 ? 23.50814 -16.23502 -0.68759 1.000 6.13762 C ? A ? 133 CG 1
   ATOM 3549 OD1 . ASN A 132 ? 23.53183 -15.41130 -1.60605 1.000 8.41546 O ? A ? 133 OD1 1
   ATOM 3550 ND2 . ASN A 132 ? 22.54405 -16.27957 0.21020 1.000 6.68450 N ? A ? 133 ND2 1
   ATOM 3551 H . ASN A 132 ? 26.78925 -18.27740 -0.06163 1.000 4.55860 H ? A ? 133 H 1
   ATOM 3552 HA . ASN A 132 ? 26.15136 -16.03251 -1.13890 1.000 6.12110 H ? A ? 133 HA 1
   ATOM 3553 HB2 . ASN A 132 ? 24.65991 -17.76066 -1.31999 1.000 5.35340 H ? A ? 133 HB2 1
   ATOM 3554 HB3 . ASN A 132 ? 24.42004 -17.76528 0.25095 1.000 5.35340 H ? A ? 133 HB3 1
   ATOM 3555 HD21 . ASN A 132 ? 21.88141 -15.73396 0.15703 1.000 7.98691 H ? A ? 133 HD21 1
   ATOM 3556 HD22 . ASN A 132 ? 22.57768 -16.85424 0.84912 1.000 7.98691 H ? A ? 133 HD22 1
   ATOM 3557 N . LYS A 133 ? 25.93403 -15.95473 2.07799 1.000 4.24691 N ? A ? 134 N 1
   ATOM 3558 CA . LYS A 133 ? 25.82482 -15.02338 3.20317 1.000 3.57900 C ? A ? 134 CA 1
   ATOM 3559 C . LYS A 133 ? 26.96051 -13.99800 3.17861 1.000 3.13863 C ? A ? 134 C 1
   ATOM 3560 O . LYS A 133 ? 26.76048 -12.80242 3.46093 1.000 5.01277 O ? A ? 134 O 1
   ATOM 3561 H . LYS A 133 ? 26.05903 -16.77663 2.29814 1.000 5.06181 H ? A ? 134 H 1
   ATOM 3562 HA . LYS A 133 ? 24.99285 -14.52802 3.14533 1.000 4.26032 H ? A ? 134 HA 1
   ATOM 3563 CB A LYS A 133 ? 25.82980 -15.78485 4.52972 0.354 7.15828 C ? A ? 134 CB 1
   ATOM 3564 CG A LYS A 133 ? 24.46026 -16.12663 5.06310 0.354 4.97260 C ? A ? 134 CG 1
   ATOM 3565 CD A LYS A 133 ? 24.54713 -16.69395 6.47135 0.354 9.46711 C ? A ? 134 CD 1
   ATOM 3566 CE A LYS A 133 ? 24.82465 -15.62290 7.50438 0.354 11.21295 C ? A ? 134 CE 1
   ATOM 3567 NZ A LYS A 133 ? 24.60058 -16.15082 8.85759 0.354 12.36732 N ? A ? 134 NZ 1
   ATOM 3568 HB2 A LYS A 133 ? 26.31158 -16.61755 4.40564 0.354 8.55546 H ? A ? 134 HB2 1
   ATOM 3569 HB3 A LYS A 133 ? 26.27581 -15.23973 5.19667 0.354 8.55546 H ? A ? 134 HB3 1
   ATOM 3570 HG2 A LYS A 133 ? 23.91450 -15.32514 5.08863 0.354 5.93264 H ? A ? 134 HG2 1
   ATOM 3571 HG3 A LYS A 133 ? 24.04716 -16.79118 4.48985 0.354 5.93264 H ? A ? 134 HG3 1
   ATOM 3572 HD2 A LYS A 133 ? 23.70458 -17.11881 6.69608 0.354 11.32605 H ? A ? 134 HD2 1
   ATOM 3573 HD3 A LYS A 133 ? 25.26665 -17.34337 6.50926 0.354 11.32605 H ? A ? 134 HD3 1
   ATOM 3574 HE2 A LYS A 133 ? 25.74759 -15.33300 7.43334 0.354 13.42105 H ? A ? 134 HE2 1
   ATOM 3575 HE3 A LYS A 133 ? 24.22879 -14.87081 7.36216 0.354 13.42105 H ? A ? 134 HE3 1
   ATOM 3576 HZ1 A LYS A 133 ? 24.89016 -15.56714 9.46385 0.354 14.80630 H ? A ? 134 HZ1 1
   ATOM 3577 HZ2 A LYS A 133 ? 23.73217 -16.29571 8.98787 0.354 14.80630 H ? A ? 134 HZ2 1
   ATOM 3578 HZ3 A LYS A 133 ? 25.04017 -16.91762 8.96184 0.354 14.80630 H ? A ? 134 HZ3 1
   ATOM 3579 CB B LYS A 133 ? 25.80777 -15.82054 4.51371 0.445 7.16952 C ? A ? 134 CB 1
   ATOM 3580 CG B LYS A 133 ? 25.17757 -15.13226 5.71023 0.445 7.34505 C ? A ? 134 CG 1
   ATOM 3581 CD B LYS A 133 ? 25.09676 -16.07706 6.91923 0.445 9.24130 C ? A ? 134 CD 1
   ATOM 3582 CE B LYS A 133 ? 23.73572 -16.77486 7.03151 0.445 11.30657 C ? A ? 134 CE 1
   ATOM 3583 NZ B LYS A 133 ? 23.54802 -17.50559 8.32858 0.445 12.94870 N ? A ? 134 NZ 1
   ATOM 3584 HB2 B LYS A 133 ? 25.31183 -16.64028 4.36216 0.445 8.56894 H ? A ? 134 HB2 1
   ATOM 3585 HB3 B LYS A 133 ? 26.72469 -16.02704 4.75355 0.445 8.56894 H ? A ? 134 HB3 1
   ATOM 3586 HG2 B LYS A 133 ? 25.71386 -14.36313 5.95867 0.445 8.77958 H ? A ? 134 HG2 1
   ATOM 3587 HG3 B LYS A 133 ? 24.27801 -14.84981 5.48236 0.445 8.77958 H ? A ? 134 HG3 1
   ATOM 3588 HD2 B LYS A 133 ? 25.77882 -16.76136 6.83312 0.445 11.05508 H ? A ? 134 HD2 1
   ATOM 3589 HD3 B LYS A 133 ? 25.24010 -15.56609 7.73118 0.445 11.05508 H ? A ? 134 HD3 1
   ATOM 3590 HE2 B LYS A 133 ? 23.03432 -16.10849 6.96147 0.445 13.53340 H ? A ? 134 HE2 1
   ATOM 3591 HE3 B LYS A 133 ? 23.65326 -17.42021 6.31205 0.445 13.53340 H ? A ? 134 HE3 1
   ATOM 3592 HZ1 B LYS A 133 ? 22.74825 -17.89571 8.34520 0.445 15.50395 H ? A ? 134 HZ1 1
   ATOM 3593 HZ2 B LYS A 133 ? 24.17582 -18.12978 8.41992 0.445 15.50395 H ? A ? 134 HZ2 1
   ATOM 3594 HZ3 B LYS A 133 ? 23.60575 -16.93598 9.00998 0.445 15.50395 H ? A ? 134 HZ3 1
   ATOM 3595 CB C LYS A 133 ? 25.82851 -15.79677 4.50226 0.201 7.13635 C ? A ? 134 CB 1
   ATOM 3596 CG C LYS A 133 ? 25.33339 -15.00268 5.64898 0.201 7.38155 C ? A ? 134 CG 1
   ATOM 3597 CD C LYS A 133 ? 25.22627 -15.89470 6.83652 0.201 9.34972 C ? A ? 134 CD 1
   ATOM 3598 CE C LYS A 133 ? 24.64559 -15.13225 7.98334 0.201 10.69673 C ? A ? 134 CE 1
   ATOM 3599 NZ C LYS A 133 ? 24.52610 -16.07268 9.04657 0.201 12.07274 N ? A ? 134 NZ 1
   ATOM 3600 HB2 C LYS A 133 ? 25.25651 -16.57439 4.40729 0.201 8.52914 H ? A ? 134 HB2 1
   ATOM 3601 HB3 C LYS A 133 ? 26.73640 -16.07495 4.70041 0.201 8.52914 H ? A ? 134 HB3 1
   ATOM 3602 HG2 C LYS A 133 ? 25.95393 -14.28413 5.84774 0.201 8.82338 H ? A ? 134 HG2 1
   ATOM 3603 HG3 C LYS A 133 ? 24.45750 -14.63820 5.44681 0.201 8.82338 H ? A ? 134 HG3 1
   ATOM 3604 HD2 C LYS A 133 ? 24.64568 -16.64465 6.63310 0.201 11.18518 H ? A ? 134 HD2 1
   ATOM 3605 HD3 C LYS A 133 ? 26.10672 -16.21527 7.08741 0.201 11.18518 H ? A ? 134 HD3 1
   ATOM 3606 HE2 C LYS A 133 ? 25.23484 -14.40867 8.24814 0.201 12.80160 H ? A ? 134 HE2 1
   ATOM 3607 HE3 C LYS A 133 ? 23.77093 -14.78091 7.75438 0.201 12.80160 H ? A ? 134 HE3 1
   ATOM 3608 HZ1 C LYS A 133 ? 23.94463 -15.77596 9.65151 0.201 14.45281 H ? A ? 134 HZ1 1
   ATOM 3609 HZ2 C LYS A 133 ? 24.24087 -16.85441 8.73090 0.201 14.45281 H ? A ? 134 HZ2 1
   ATOM 3610 HZ3 C LYS A 133 ? 25.31621 -16.19056 9.43892 0.201 14.45281 H ? A ? 134 HZ3 1
   ATOM 3611 N A ALA A 134 ? 28.16195 -14.44924 2.82316 0.364 3.08254 N ? A ? 135 N 1
   ATOM 3612 CA A ALA A 134 ? 29.30161 -13.54778 2.73167 0.364 3.11028 C ? A ? 135 CA 1
   ATOM 3613 C A ALA A 134 ? 29.10709 -12.51877 1.62708 0.364 5.02765 C ? A ? 135 C 1
   ATOM 3614 O A ALA A 134 ? 29.42576 -11.33801 1.80792 0.364 3.70915 O ? A ? 135 O 1
   ATOM 3615 CB A ALA A 134 ? 30.56984 -14.35322 2.48685 0.364 5.84171 C ? A ? 135 CB 1
   ATOM 3616 H A ALA A 134 ? 28.34127 -15.26815 2.63123 0.364 3.66456 H ? A ? 135 H 1
   ATOM 3617 HA A ALA A 134 ? 29.39497 -13.07125 3.57137 0.364 3.69785 H ? A ? 135 HA 1
   ATOM 3618 HB1 A ALA A 134 ? 31.32108 -13.74424 2.41141 0.364 6.97557 H ? A ? 135 HB1 1
   ATOM 3619 HB2 A ALA A 134 ? 30.70829 -14.95857 3.23202 0.364 6.97557 H ? A ? 135 HB2 1
   ATOM 3620 HB3 A ALA A 134 ? 30.46950 -14.85815 1.66473 0.364 6.97557 H ? A ? 135 HB3 1
   ATOM 3621 N B ALA A 134 ? 28.16686 -14.45739 2.86164 0.636 3.04678 N ? A ? 135 N 1
   ATOM 3622 CA B ALA A 134 ? 29.31047 -13.56286 2.80284 0.636 3.06439 C ? A ? 135 CA 1
   ATOM 3623 C B ALA A 134 ? 29.14298 -12.52549 1.70451 0.636 5.05891 C ? A ? 135 C 1
   ATOM 3624 O B ALA A 134 ? 29.47796 -11.35117 1.89146 0.636 3.68503 O ? A ? 135 O 1
   ATOM 3625 CB B ALA A 134 ? 30.57217 -14.37782 2.56994 0.636 5.92443 C ? A ? 135 CB 1
   ATOM 3626 H B ALA A 134 ? 28.34724 -15.27788 2.67764 0.636 3.62166 H ? A ? 135 H 1
   ATOM 3627 HA B ALA A 134 ? 29.39246 -13.09298 3.64746 0.636 3.64278 H ? A ? 135 HA 1
   ATOM 3628 HB1 B ALA A 134 ? 31.33059 -13.77593 2.51139 0.636 7.07484 H ? A ? 135 HB1 1
   ATOM 3629 HB2 B ALA A 134 ? 30.69323 -14.99130 3.31148 0.636 7.07484 H ? A ? 135 HB2 1
   ATOM 3630 HB3 B ALA A 134 ? 30.47912 -14.87421 1.74178 0.636 7.07484 H ? A ? 135 HB3 1
   ATOM 3631 N A LEU A 135 ? 28.61529 -12.95299 0.46313 0.364 2.68932 N ? A ? 136 N 1
   ATOM 3632 CA A LEU A 135 ? 28.35248 -12.01822 -0.62354 0.364 3.07209 C ? A ? 136 CA 1
   ATOM 3633 C A LEU A 135 ? 27.20028 -11.07895 -0.29355 0.364 4.88050 C ? A ? 136 C 1
   ATOM 3634 O A LEU A 135 ? 27.20416 -9.91920 -0.72861 0.364 4.16748 O ? A ? 136 O 1
   ATOM 3635 CB A LEU A 135 ? 28.06786 -12.78490 -1.91159 0.364 3.90751 C ? A ? 136 CB 1
   ATOM 3636 CG A LEU A 135 ? 29.26273 -13.58277 -2.44487 0.364 3.49548 C ? A ? 136 CG 1
   ATOM 3637 CD1 A LEU A 135 ? 28.80899 -14.50832 -3.57426 0.364 4.92909 C ? A ? 136 CD1 1
   ATOM 3638 CD2 A LEU A 135 ? 30.38895 -12.68389 -2.94247 0.364 3.53677 C ? A ? 136 CD2 1
   ATOM 3639 H A LEU A 135 ? 28.42880 -13.77290 0.28269 0.364 3.19270 H ? A ? 136 H 1
   ATOM 3640 HA A LEU A 135 ? 29.14292 -11.47475 -0.76758 0.364 3.65202 H ? A ? 136 HA 1
   ATOM 3641 HB2 A LEU A 135 ? 27.34558 -13.41082 -1.74596 0.364 4.65453 H ? A ? 136 HB2 1
   ATOM 3642 HB3 A LEU A 135 ? 27.80669 -12.15096 -2.59775 0.364 4.65453 H ? A ? 136 HB3 1
   ATOM 3643 HG A LEU A 135 ? 29.61828 -14.10775 -1.71078 0.364 4.16009 H ? A ? 136 HG 1
   ATOM 3644 HD11 A LEU A 135 ? 29.50005 -15.16903 -3.73800 0.364 5.88043 H ? A ? 136 HD11 1
   ATOM 3645 HD12 A LEU A 135 ? 27.98610 -14.94882 -3.31023 0.364 5.88043 H ? A ? 136 HD12 1
   ATOM 3646 HD13 A LEU A 135 ? 28.65969 -13.98059 -4.37433 0.364 5.88043 H ? A ? 136 HD13 1
   ATOM 3647 HD21 A LEU A 135 ? 31.05137 -13.22892 -3.39528 0.364 4.20964 H ? A ? 136 HD21 1
   ATOM 3648 HD22 A LEU A 135 ? 30.02240 -12.02961 -3.55766 0.364 4.20964 H ? A ? 136 HD22 1
   ATOM 3649 HD23 A LEU A 135 ? 30.79299 -12.23450 -2.18372 0.364 4.20964 H ? A ? 136 HD23 1
   ATOM 3650 N B LEU A 135 ? 28.65434 -12.94728 0.53608 0.636 2.64845 N ? A ? 136 N 1
   ATOM 3651 CA B LEU A 135 ? 28.45396 -12.01086 -0.55914 0.636 3.02891 C ? A ? 136 CA 1
   ATOM 3652 C B LEU A 135 ? 27.27540 -11.08228 -0.30984 0.636 4.89327 C ? A ? 136 C 1
   ATOM 3653 O B LEU A 135 ? 27.31589 -9.91393 -0.72230 0.636 4.18168 O ? A ? 136 O 1
   ATOM 3654 CB B LEU A 135 ? 28.28074 -12.77817 -1.85804 0.636 3.94274 C ? A ? 136 CB 1
   ATOM 3655 CG B LEU A 135 ? 29.53067 -13.58777 -2.22253 0.636 3.26072 C ? A ? 136 CG 1
   ATOM 3656 CD1 B LEU A 135 ? 29.26004 -14.34787 -3.53133 0.636 5.36741 C ? A ? 136 CD1 1
   ATOM 3657 CD2 B LEU A 135 ? 30.80034 -12.78885 -2.38731 0.636 3.24565 C ? A ? 136 CD2 1
   ATOM 3658 H B LEU A 135 ? 28.43514 -13.75958 0.35799 0.636 3.14366 H ? A ? 136 H 1
   ATOM 3659 HA B LEU A 135 ? 29.24106 -11.45050 -0.64500 0.636 3.60021 H ? A ? 136 HA 1
   ATOM 3660 HB2 B LEU A 135 ? 27.53658 -13.39357 -1.76626 0.636 4.69680 H ? A ? 136 HB2 1
   ATOM 3661 HB3 B LEU A 135 ? 28.10548 -12.15047 -2.57649 0.636 4.69680 H ? A ? 136 HB3 1
   ATOM 3662 HG B LEU A 135 ? 29.69553 -14.17996 -1.47218 0.636 3.87838 H ? A ? 136 HG 1
   ATOM 3663 HD11 B LEU A 135 ? 30.05642 -14.84294 -3.77948 0.636 6.40641 H ? A ? 136 HD11 1
   ATOM 3664 HD12 B LEU A 135 ? 28.51974 -14.95944 -3.39407 0.636 6.40641 H ? A ? 136 HD12 1
   ATOM 3665 HD13 B LEU A 135 ? 29.03719 -13.70960 -4.22692 0.636 6.40641 H ? A ? 136 HD13 1
   ATOM 3666 HD21 B LEU A 135 ? 31.48448 -13.35889 -2.77191 0.636 3.86029 H ? A ? 136 HD21 1
   ATOM 3667 HD22 B LEU A 135 ? 30.62658 -12.03753 -2.97572 0.636 3.86029 H ? A ? 136 HD22 1
   ATOM 3668 HD23 B LEU A 135 ? 31.08704 -12.46859 -1.51775 0.636 3.86029 H ? A ? 136 HD23 1
   ATOM 3669 N A GLU A 136 ? 26.20230 -11.55854 0.45482 0.364 4.24749 N ? A ? 137 N 1
   ATOM 3670 CA A GLU A 136 ? 25.12473 -10.68190 0.89761 0.364 4.47988 C ? A ? 137 CA 1
   ATOM 3671 C A GLU A 136 ? 25.65698 -9.59155 1.81602 0.364 6.02347 C ? A ? 137 C 1
   ATOM 3672 O A GLU A 136 ? 25.24100 -8.43225 1.71903 0.364 5.64046 O ? A ? 137 O 1
   ATOM 3673 CB A GLU A 136 ? 24.03386 -11.48104 1.61871 0.364 5.38310 C ? A ? 137 CB 1
   ATOM 3674 CG A GLU A 136 ? 22.98741 -12.05818 0.70132 0.364 9.26103 C ? A ? 137 CG 1
   ATOM 3675 CD A GLU A 136 ? 21.71918 -12.48442 1.43132 0.364 7.92984 C ? A ? 137 CD 1
   ATOM 3676 OE1 A GLU A 136 ? 21.33486 -11.84004 2.44054 0.364 10.39010 O ? A ? 137 OE1 1
   ATOM 3677 OE2 A GLU A 136 ? 21.13026 -13.49638 1.00320 0.364 16.20315 O ? A ? 137 OE2 1
   ATOM 3678 H A GLU A 136 ? 26.12942 -12.37524 0.71422 0.364 5.06251 H ? A ? 137 H 1
   ATOM 3679 HA A GLU A 136 ? 24.72562 -10.27098 0.11482 0.364 5.34137 H ? A ? 137 HA 1
   ATOM 3680 HB2 A GLU A 136 ? 24.45033 -12.21839 2.09175 0.364 6.42523 H ? A ? 137 HB2 1
   ATOM 3681 HB3 A GLU A 136 ? 23.58402 -10.89527 2.24753 0.364 6.42523 H ? A ? 137 HB3 1
   ATOM 3682 HG2 A GLU A 136 ? 22.74215 -11.38884 0.04349 0.364 11.07875 H ? A ? 137 HG2 1
   ATOM 3683 HG3 A GLU A 136 ? 23.35368 -12.83975 0.25872 0.364 11.07875 H ? A ? 137 HG3 1
   ATOM 3684 N B GLU A 136 ? 26.22049 -11.57755 0.34743 0.636 4.27611 N ? A ? 137 N 1
   ATOM 3685 CA B GLU A 136 ? 25.11143 -10.71789 0.74091 0.636 4.25402 C ? A ? 137 CA 1
   ATOM 3686 C B GLU A 136 ? 25.58188 -9.64182 1.70922 0.636 6.10593 C ? A ? 137 C 1
   ATOM 3687 O B GLU A 136 ? 25.10005 -8.50202 1.66453 0.636 5.65787 O ? A ? 137 O 1
   ATOM 3688 CB B GLU A 136 ? 23.98846 -11.54609 1.38287 0.636 5.42587 C ? A ? 137 CB 1
   ATOM 3689 CG B GLU A 136 ? 23.26643 -12.42634 0.40198 0.636 7.92043 C ? A ? 137 CG 1
   ATOM 3690 CD B GLU A 136 ? 22.07639 -13.18321 1.00383 0.636 12.67906 C ? A ? 137 CD 1
   ATOM 3691 OE1 B GLU A 136 ? 22.06213 -13.42593 2.24230 0.636 10.98354 O ? A ? 137 OE1 1
   ATOM 3692 OE2 B GLU A 136 ? 21.19475 -13.58399 0.20406 0.636 18.70528 O ? A ? 137 OE2 1
   ATOM 3693 H B GLU A 136 ? 26.12699 -12.40191 0.57391 0.636 5.09685 H ? A ? 137 H 1
   ATOM 3694 HA B GLU A 136 ? 24.75252 -10.29262 -0.05359 0.636 5.07034 H ? A ? 137 HA 1
   ATOM 3695 HB2 B GLU A 136 ? 24.37105 -12.11506 2.06902 0.636 6.47656 H ? A ? 137 HB2 1
   ATOM 3696 HB3 B GLU A 136 ? 23.33905 -10.94255 1.77645 0.636 6.47656 H ? A ? 137 HB3 1
   ATOM 3697 HG2 B GLU A 136 ? 22.92988 -11.87541 -0.32197 0.636 9.47004 H ? A ? 137 HG2 1
   ATOM 3698 HG3 B GLU A 136 ? 23.88982 -13.08412 0.05612 0.636 9.47004 H ? A ? 137 HG3 1
   ATOM 3699 N A LEU A 137 ? 26.54171 -9.95670 2.74679 0.364 4.84541 N ? A ? 138 N 1
   ATOM 3700 CA A LEU A 137 ? 27.13927 -8.96338 3.63317 0.364 4.92871 C ? A ? 138 CA 1
   ATOM 3701 C A LEU A 137 ? 27.95428 -7.95466 2.83674 0.364 5.14164 C ? A ? 138 C 1
   ATOM 3702 O A LEU A 137 ? 27.88137 -6.74479 3.08438 0.364 4.63551 O ? A ? 138 O 1
   ATOM 3703 CB A LEU A 137 ? 28.00428 -9.66309 4.68616 0.364 4.26894 C ? A ? 138 CB 1
   ATOM 3704 CG A LEU A 137 ? 28.82909 -8.74357 5.59177 0.364 6.65984 C ? A ? 138 CG 1
   ATOM 3705 CD1 A LEU A 137 ? 27.92735 -7.81771 6.38966 0.364 9.17437 C ? A ? 138 CD1 1
   ATOM 3706 CD2 A LEU A 137 ? 29.71100 -9.55926 6.51879 0.364 6.55249 C ? A ? 138 CD2 1
   ATOM 3707 H A LEU A 137 ? 26.80840 -10.76293 2.88266 0.364 5.78001 H ? A ? 138 H 1
   ATOM 3708 HA A LEU A 137 ? 26.43927 -8.48070 4.10000 0.364 5.87997 H ? A ? 138 HA 1
   ATOM 3709 HB2 A LEU A 137 ? 27.42092 -10.18413 5.25983 0.364 5.08825 H ? A ? 138 HB2 1
   ATOM 3710 HB3 A LEU A 137 ? 28.62671 -10.24822 4.22669 0.364 5.08825 H ? A ? 138 HB3 1
   ATOM 3711 HG A LEU A 137 ? 29.40263 -8.19274 5.03630 0.364 7.95732 H ? A ? 138 HG 1
   ATOM 3712 HD11 A LEU A 137 ? 28.47004 -7.30418 7.00827 0.364 10.97476 H ? A ? 138 HD11 1
   ATOM 3713 HD12 A LEU A 137 ? 27.46771 -7.22077 5.77868 0.364 10.97476 H ? A ? 138 HD12 1
   ATOM 3714 HD13 A LEU A 137 ? 27.28182 -8.35067 6.87972 0.364 10.97476 H ? A ? 138 HD13 1
   ATOM 3715 HD21 A LEU A 137 ? 30.23994 -8.95569 7.06361 0.364 7.82851 H ? A ? 138 HD21 1
   ATOM 3716 HD22 A LEU A 137 ? 29.14888 -10.11007 7.08582 0.364 7.82851 H ? A ? 138 HD22 1
   ATOM 3717 HD23 A LEU A 137 ? 30.29483 -10.12132 5.98574 0.364 7.82851 H ? A ? 138 HD23 1
   ATOM 3718 N B LEU A 137 ? 26.48157 -10.00634 2.62670 0.636 4.83357 N ? A ? 138 N 1
   ATOM 3719 CA B LEU A 137 ? 27.03988 -9.03758 3.56589 0.636 4.99016 C ? A ? 138 CA 1
   ATOM 3720 C B LEU A 137 ? 27.84782 -7.98442 2.82247 0.636 5.07449 C ? A ? 138 C 1
   ATOM 3721 O B LEU A 137 ? 27.68301 -6.77785 3.04569 0.636 4.33479 O ? A ? 138 O 1
   ATOM 3722 CB B LEU A 137 ? 27.89562 -9.76506 4.61293 0.636 4.02722 C ? A ? 138 CB 1
   ATOM 3723 CG B LEU A 137 ? 28.63154 -8.87837 5.62355 0.636 6.64646 C ? A ? 138 CG 1
   ATOM 3724 CD1 B LEU A 137 ? 27.64462 -8.20149 6.55593 0.636 7.53433 C ? A ? 138 CD1 1
   ATOM 3725 CD2 B LEU A 137 ? 29.64341 -9.69618 6.40050 0.636 6.46186 C ? A ? 138 CD2 1
   ATOM 3726 H B LEU A 137 ? 26.78319 -10.80573 2.72468 0.636 5.76580 H ? A ? 138 H 1
   ATOM 3727 HA B LEU A 137 ? 26.32212 -8.58646 4.03729 0.636 5.95371 H ? A ? 138 HA 1
   ATOM 3728 HB2 B LEU A 137 ? 27.31527 -10.35471 5.11930 0.636 4.79818 H ? A ? 138 HB2 1
   ATOM 3729 HB3 B LEU A 137 ? 28.56833 -10.28367 4.14452 0.636 4.79818 H ? A ? 138 HB3 1
   ATOM 3730 HG B LEU A 137 ? 29.11225 -8.18179 5.14964 0.636 7.94127 H ? A ? 138 HG 1
   ATOM 3731 HD11 B LEU A 137 ? 28.13550 -7.69117 7.21889 0.636 9.00671 H ? A ? 138 HD11 1
   ATOM 3732 HD12 B LEU A 137 ? 27.07556 -7.61053 6.03841 0.636 9.00671 H ? A ? 138 HD12 1
   ATOM 3733 HD13 B LEU A 137 ? 27.10648 -8.88007 6.99277 0.636 9.00671 H ? A ? 138 HD13 1
   ATOM 3734 HD21 B LEU A 137 ? 30.11215 -9.11401 7.01877 0.636 7.71975 H ? A ? 138 HD21 1
   ATOM 3735 HD22 B LEU A 137 ? 29.17788 -10.39231 6.88997 0.636 7.71975 H ? A ? 138 HD22 1
   ATOM 3736 HD23 B LEU A 137 ? 30.27281 -10.09351 5.77850 0.636 7.71975 H ? A ? 138 HD23 1
   ATOM 3737 N A PHE A 138 ? 28.73362 -8.44172 1.87019 0.364 3.50976 N ? A ? 139 N 1
   ATOM 3738 CA A PHE A 138 ? 29.51582 -7.56247 1.00300 0.364 5.87173 C ? A ? 139 CA 1
   ATOM 3739 C A PHE A 138 ? 28.61499 -6.57465 0.27778 0.364 5.24105 C ? A ? 139 C 1
   ATOM 3740 O A PHE A 138 ? 28.90442 -5.37352 0.22182 0.364 4.86195 O ? A ? 139 O 1
   ATOM 3741 CB A PHE A 138 ? 30.31371 -8.42731 0.02033 0.364 4.29200 C ? A ? 139 CB 1
   ATOM 3742 CG A PHE A 138 ? 30.89138 -7.68326 -1.14196 0.364 5.55488 C ? A ? 139 CG 1
   ATOM 3743 CD1 A PHE A 138 ? 32.03564 -6.91963 -0.99136 0.364 5.43723 C ? A ? 139 CD1 1
   ATOM 3744 CD2 A PHE A 138 ? 30.29974 -7.76335 -2.39114 0.364 5.88935 C ? A ? 139 CD2 1
   ATOM 3745 CE1 A PHE A 138 ? 32.57700 -6.24216 -2.06526 0.364 6.83779 C ? A ? 139 CE1 1
   ATOM 3746 CE2 A PHE A 138 ? 30.83792 -7.07541 -3.47391 0.364 8.01666 C ? A ? 139 CE2 1
   ATOM 3747 CZ A PHE A 138 ? 31.98146 -6.33092 -3.31129 0.364 6.01007 C ? A ? 139 CZ 1
   ATOM 3748 H A PHE A 138 ? 28.82741 -9.27851 1.69533 0.364 4.17724 H ? A ? 139 H 1
   ATOM 3749 HA A PHE A 138 ? 30.14256 -7.04258 1.53007 0.364 7.01159 H ? A ? 139 HA 1
   ATOM 3750 HB2 A PHE A 138 ? 31.05048 -8.83797 0.49932 0.364 5.11591 H ? A ? 139 HB2 1
   ATOM 3751 HB3 A PHE A 138 ? 29.72589 -9.11238 -0.33469 0.364 5.11591 H ? A ? 139 HB3 1
   ATOM 3752 HD1 A PHE A 138 ? 32.44415 -6.86230 -0.15786 0.364 6.49020 H ? A ? 139 HD1 1
   ATOM 3753 HD2 A PHE A 138 ? 29.53617 -8.28137 -2.50736 0.364 7.03274 H ? A ? 139 HD2 1
   ATOM 3754 HE1 A PHE A 138 ? 33.34214 -5.72592 -1.95142 0.364 8.17087 H ? A ? 139 HE1 1
   ATOM 3755 HE2 A PHE A 138 ? 30.42473 -7.11926 -4.30593 0.364 9.58551 H ? A ? 139 HE2 1
   ATOM 3756 HZ A PHE A 138 ? 32.35493 -5.88700 -4.03816 0.364 7.17760 H ? A ? 139 HZ 1
   ATOM 3757 N B PHE A 138 ? 28.72708 -8.43513 1.92394 0.636 3.44905 N ? A ? 139 N 1
   ATOM 3758 CA B PHE A 138 ? 29.48600 -7.52964 1.06022 0.636 5.88468 C ? A ? 139 CA 1
   ATOM 3759 C B PHE A 138 ? 28.55898 -6.54894 0.36433 0.636 5.23458 C ? A ? 139 C 1
   ATOM 3760 O B PHE A 138 ? 28.77214 -5.32922 0.41406 0.636 4.62524 O ? A ? 139 O 1
   ATOM 3761 CB B PHE A 138 ? 30.29031 -8.37875 0.06251 0.636 4.27235 C ? A ? 139 CB 1
   ATOM 3762 CG B PHE A 138 ? 30.82103 -7.63654 -1.12169 0.636 5.56702 C ? A ? 139 CG 1
   ATOM 3763 CD1 B PHE A 138 ? 31.89055 -6.76924 -0.98997 0.636 5.26980 C ? A ? 139 CD1 1
   ATOM 3764 CD2 B PHE A 138 ? 30.25930 -7.82216 -2.37134 0.636 5.88993 C ? A ? 139 CD2 1
   ATOM 3765 CE1 B PHE A 138 ? 32.38879 -6.09145 -2.08681 0.636 7.04124 C ? A ? 139 CE1 1
   ATOM 3766 CE2 B PHE A 138 ? 30.75343 -7.13115 -3.47905 0.636 8.12618 C ? A ? 139 CE2 1
   ATOM 3767 CZ B PHE A 138 ? 31.83194 -6.29693 -3.33931 0.636 5.95785 C ? A ? 139 CZ 1
   ATOM 3768 H B PHE A 138 ? 28.90401 -9.26658 1.79359 0.636 4.10437 H ? A ? 139 H 1
   ATOM 3769 HA B PHE A 138 ? 30.11256 -7.00101 1.57875 0.636 7.02714 H ? A ? 139 HA 1
   ATOM 3770 HB2 B PHE A 138 ? 31.04976 -8.76181 0.52877 0.636 5.09234 H ? A ? 139 HB2 1
   ATOM 3771 HB3 B PHE A 138 ? 29.71555 -9.08502 -0.27175 0.636 5.09234 H ? A ? 139 HB3 1
   ATOM 3772 HD1 B PHE A 138 ? 32.27852 -6.64080 -0.15458 0.636 6.28928 H ? A ? 139 HD1 1
   ATOM 3773 HD2 B PHE A 138 ? 29.54732 -8.41148 -2.47465 0.636 7.03343 H ? A ? 139 HD2 1
   ATOM 3774 HE1 B PHE A 138 ? 33.09732 -5.49783 -1.98440 0.636 8.41501 H ? A ? 139 HE1 1
   ATOM 3775 HE2 B PHE A 138 ? 30.35128 -7.23671 -4.31093 0.636 9.71693 H ? A ? 139 HE2 1
   ATOM 3776 HZ B PHE A 138 ? 32.18955 -5.86940 -4.08378 0.636 7.11493 H ? A ? 139 HZ 1
   ATOM 3777 N . ARG A 139 ? 27.51197 -7.06610 -0.28696 1.000 3.60903 N ? A ? 140 N 1
   ATOM 3778 CA . ARG A 139 ? 26.61837 -6.19617 -1.03139 1.000 4.19520 C ? A ? 140 CA 1
   ATOM 3779 C . ARG A 139 ? 25.86831 -5.25506 -0.10833 1.000 4.88349 C ? A ? 140 C 1
   ATOM 3780 O . ARG A 139 ? 25.62518 -4.10403 -0.47251 1.000 3.20736 O ? A ? 140 O 1
   ATOM 3781 HA . ARG A 139 ? 27.15278 -5.67036 -1.64689 1.000 4.99976 H ? A ? 140 HA 1
   ATOM 3782 CB B ARG A 139 ? 25.63228 -7.01528 -1.85561 0.400 5.02003 C ? A ? 140 CB 1
   ATOM 3783 CG B ARG A 139 ? 26.27741 -7.77861 -2.99952 0.400 5.77580 C ? A ? 140 CG 1
   ATOM 3784 CD B ARG A 139 ? 25.24389 -8.22369 -4.01339 0.400 6.27585 C ? A ? 140 CD 1
   ATOM 3785 NE B ARG A 139 ? 24.14275 -8.96268 -3.39946 0.400 4.72702 N ? A ? 140 NE 1
   ATOM 3786 CZ B ARG A 139 ? 24.10217 -10.27600 -3.20266 0.400 7.15900 C ? A ? 140 CZ 1
   ATOM 3787 NH1 B ARG A 139 ? 25.11837 -11.05859 -3.51396 0.400 6.04625 N ? A ? 140 NH1 1
   ATOM 3788 NH2 B ARG A 139 ? 23.00367 -10.81916 -2.68281 0.400 8.01881 N ? A ? 140 NH2 1
   ATOM 3789 H B ARG A 139 ? 27.30635 -7.90085 -0.30945 0.636 4.29636 H ? A ? 140 H 1
   ATOM 3790 HB2 B ARG A 139 ? 25.20105 -7.66118 -1.27445 0.400 5.98955 H ? A ? 140 HB2 1
   ATOM 3791 HB3 B ARG A 139 ? 24.97020 -6.41655 -2.23518 0.400 5.98955 H ? A ? 140 HB3 1
   ATOM 3792 HG2 B ARG A 139 ? 26.91911 -7.20583 -3.44791 0.400 6.89648 H ? A ? 140 HG2 1
   ATOM 3793 HG3 B ARG A 139 ? 26.72293 -8.56644 -2.65062 0.400 6.89648 H ? A ? 140 HG3 1
   ATOM 3794 HD2 B ARG A 139 ? 24.87387 -7.44250 -4.45353 0.400 7.49654 H ? A ? 140 HD2 1
   ATOM 3795 HD3 B ARG A 139 ? 25.66805 -8.80247 -4.66609 0.400 7.49654 H ? A ? 140 HD3 1
   ATOM 3796 HE B ARG A 139 ? 23.46019 -8.50687 -3.14267 0.400 5.63794 H ? A ? 140 HE 1
   ATOM 3797 HH11 B ARG A 139 ? 25.83242 -10.72118 -3.85438 0.400 7.22101 H ? A ? 140 HH11 1
   ATOM 3798 HH12 B ARG A 139 ? 25.06646 -11.90593 -3.37639 0.400 7.22101 H ? A ? 140 HH12 1
   ATOM 3799 HH21 B ARG A 139 ? 22.33271 -10.32118 -2.47924 0.400 9.58809 H ? A ? 140 HH21 1
   ATOM 3800 HH22 B ARG A 139 ? 22.96493 -11.66804 -2.55054 0.400 9.58809 H ? A ? 140 HH22 1
   ATOM 3801 CB C ARG A 139 ? 25.62059 -7.00020 -1.84351 0.600 5.00447 C ? A ? 140 CB 1
   ATOM 3802 CG C ARG A 139 ? 26.25013 -7.79261 -2.97859 0.600 5.78776 C ? A ? 140 CG 1
   ATOM 3803 CD C ARG A 139 ? 25.20887 -8.25509 -3.97175 0.600 6.29396 C ? A ? 140 CD 1
   ATOM 3804 NE C ARG A 139 ? 24.11710 -8.98930 -3.33347 0.600 4.71501 N ? A ? 140 NE 1
   ATOM 3805 CZ C ARG A 139 ? 24.06488 -10.30087 -3.12244 0.600 7.18499 C ? A ? 140 CZ 1
   ATOM 3806 NH1 C ARG A 139 ? 25.07001 -11.09783 -3.42818 0.600 5.98033 N ? A ? 140 NH1 1
   ATOM 3807 NH2 C ARG A 139 ? 22.96359 -10.82662 -2.58902 0.600 7.98936 N ? A ? 140 NH2 1
   ATOM 3808 HB2 C ARG A 139 ? 25.17474 -7.62933 -1.25504 0.600 5.97088 H ? A ? 140 HB2 1
   ATOM 3809 HB3 C ARG A 139 ? 24.97216 -6.39187 -2.23128 0.600 5.97088 H ? A ? 140 HB3 1
   ATOM 3810 HG2 C ARG A 139 ? 26.89004 -7.23280 -3.44553 0.600 6.91082 H ? A ? 140 HG2 1
   ATOM 3811 HG3 C ARG A 139 ? 26.69547 -8.57465 -2.61668 0.600 6.91082 H ? A ? 140 HG3 1
   ATOM 3812 HD2 C ARG A 139 ? 24.83087 -7.48177 -4.41894 0.600 7.51827 H ? A ? 140 HD2 1
   ATOM 3813 HD3 C ARG A 139 ? 25.62753 -8.84191 -4.62081 0.600 7.51827 H ? A ? 140 HD3 1
   ATOM 3814 HE C ARG A 139 ? 23.44211 -8.52698 -3.06843 0.600 5.62353 H ? A ? 140 HE 1
   ATOM 3815 HH11 C ARG A 139 ? 25.78658 -10.77253 -3.77502 0.600 7.14191 H ? A ? 140 HH11 1
   ATOM 3816 HH12 C ARG A 139 ? 25.00895 -11.94289 -3.28073 0.600 7.14191 H ? A ? 140 HH12 1
   ATOM 3817 HH21 C ARG A 139 ? 22.29948 -10.31918 -2.38639 0.600 9.55275 H ? A ? 140 HH21 1
   ATOM 3818 HH22 C ARG A 139 ? 22.91657 -11.67354 -2.44722 0.600 9.55275 H ? A ? 140 HH22 1
   ATOM 3819 H A ARG A 139 ? 27.26500 -7.88914 -0.25210 0.364 4.29636 H ? A ? 140 H 1
   ATOM 3820 N . LYS A 140 ? 25.45268 -5.72667 1.06343 1.000 5.06996 N ? A ? 141 N 1
   ATOM 3821 CA . LYS A 140 ? 24.79833 -4.85289 2.04041 1.000 6.93036 C ? A ? 141 CA 1
   ATOM 3822 C . LYS A 140 ? 25.70277 -3.69427 2.44417 1.000 6.43445 C ? A ? 141 C 1
   ATOM 3823 O . LYS A 140 ? 25.28108 -2.53445 2.47578 1.000 4.94536 O ? A ? 141 O 1
   ATOM 3824 H . LYS A 140 ? 25.53529 -6.54352 1.31941 1.000 6.04947 H ? A ? 141 H 1
   ATOM 3825 HA . LYS A 140 ? 23.99728 -4.48128 1.63900 1.000 8.28194 H ? A ? 141 HA 1
   ATOM 3826 CB A LYS A 140 ? 24.39696 -5.66894 3.26705 0.318 7.32608 C ? A ? 141 CB 1
   ATOM 3827 CG A LYS A 140 ? 23.91330 -4.85042 4.44963 0.318 15.03832 C ? A ? 141 CG 1
   ATOM 3828 CD A LYS A 140 ? 23.74311 -5.75581 5.68564 0.318 18.32880 C ? A ? 141 CD 1
   ATOM 3829 CE A LYS A 140 ? 23.25443 -4.97637 6.88962 0.318 23.69877 C ? A ? 141 CE 1
   ATOM 3830 NZ A LYS A 140 ? 21.88038 -4.45650 6.68908 0.318 19.13945 N ? A ? 141 NZ 1
   ATOM 3831 HB2 A LYS A 140 ? 23.67790 -6.26916 3.01489 0.319 8.75681 H ? A ? 141 HB2 1
   ATOM 3832 HB3 A LYS A 140 ? 25.16724 -6.17945 3.56191 0.319 8.75681 H ? A ? 141 HB3 1
   ATOM 3833 HG2 A LYS A 140 ? 24.56276 -4.16037 4.65685 0.319 18.01150 H ? A ? 141 HG2 1
   ATOM 3834 HG3 A LYS A 140 ? 23.05650 -4.44721 4.23934 0.319 18.01150 H ? A ? 141 HG3 1
   ATOM 3835 HD2 A LYS A 140 ? 23.09358 -6.44866 5.48822 0.319 21.96008 H ? A ? 141 HD2 1
   ATOM 3836 HD3 A LYS A 140 ? 24.59774 -6.15631 5.90948 0.319 21.96008 H ? A ? 141 HD3 1
   ATOM 3837 HE2 A LYS A 140 ? 23.24888 -5.55756 7.66621 0.319 28.40404 H ? A ? 141 HE2 1
   ATOM 3838 HE3 A LYS A 140 ? 23.84489 -4.22237 7.04374 0.319 28.40404 H ? A ? 141 HE3 1
   ATOM 3839 HZ1 A LYS A 140 ? 21.61590 -4.00874 7.41134 0.319 22.93286 H ? A ? 141 HZ1 1
   ATOM 3840 HZ2 A LYS A 140 ? 21.86124 -3.90967 5.98715 0.319 22.93286 H ? A ? 141 HZ2 1
   ATOM 3841 HZ3 A LYS A 140 ? 21.31773 -5.13092 6.54524 0.319 22.93286 H ? A ? 141 HZ3 1
   ATOM 3842 CB B LYS A 140 ? 24.38894 -5.66117 3.27094 0.258 7.34006 C ? A ? 141 CB 1
   ATOM 3843 CG B LYS A 140 ? 23.76932 -4.82128 4.37503 0.258 14.99243 C ? A ? 141 CG 1
   ATOM 3844 CD B LYS A 140 ? 23.46944 -5.65964 5.62754 0.258 18.69463 C ? A ? 141 CD 1
   ATOM 3845 CE B LYS A 140 ? 22.87055 -4.79259 6.72688 0.258 22.54398 C ? A ? 141 CE 1
   ATOM 3846 NZ B LYS A 140 ? 22.58319 -5.55526 7.98100 0.258 23.10494 N ? A ? 141 NZ 1
   ATOM 3847 HB2 B LYS A 140 ? 23.73648 -6.32735 3.00373 0.258 8.77359 H ? A ? 141 HB2 1
   ATOM 3848 HB3 B LYS A 140 ? 25.17622 -6.09526 3.63517 0.258 8.77359 H ? A ? 141 HB3 1
   ATOM 3849 HG2 B LYS A 140 ? 24.38477 -4.11377 4.62313 0.258 17.95643 H ? A ? 141 HG2 1
   ATOM 3850 HG3 B LYS A 140 ? 22.93574 -4.43982 4.05796 0.258 17.95643 H ? A ? 141 HG3 1
   ATOM 3851 HD2 B LYS A 140 ? 22.83392 -6.35803 5.40557 0.258 22.39908 H ? A ? 141 HD2 1
   ATOM 3852 HD3 B LYS A 140 ? 24.29195 -6.05268 5.95904 0.258 22.39908 H ? A ? 141 HD3 1
   ATOM 3853 HE2 B LYS A 140 ? 23.49548 -4.08352 6.94500 0.258 27.01829 H ? A ? 141 HE2 1
   ATOM 3854 HE3 B LYS A 140 ? 22.03589 -4.41334 6.40999 0.258 27.01829 H ? A ? 141 HE3 1
   ATOM 3855 HZ1 B LYS A 140 ? 22.09006 -5.06012 8.53215 0.258 27.69145 H ? A ? 141 HZ1 1
   ATOM 3856 HZ2 B LYS A 140 ? 22.13909 -6.30204 7.78814 0.258 27.69145 H ? A ? 141 HZ2 1
   ATOM 3857 HZ3 B LYS A 140 ? 23.34497 -5.76927 8.38843 0.258 27.69145 H ? A ? 141 HZ3 1
   ATOM 3858 CB C LYS A 140 ? 24.40019 -5.66647 3.26811 0.424 7.30497 C ? A ? 141 CB 1
   ATOM 3859 CG C LYS A 140 ? 23.84122 -4.85609 4.42496 0.424 15.04918 C ? A ? 141 CG 1
   ATOM 3860 CD C LYS A 140 ? 23.49412 -5.79843 5.60055 0.424 18.81506 C ? A ? 141 CD 1
   ATOM 3861 CE C LYS A 140 ? 22.86229 -5.04815 6.75470 0.424 23.34722 C ? A ? 141 CE 1
   ATOM 3862 NZ C LYS A 140 ? 23.79893 -4.03756 7.31930 0.424 27.97741 N ? A ? 141 NZ 1
   ATOM 3863 HB2 C LYS A 140 ? 23.71902 -6.30497 3.00500 0.424 8.73148 H ? A ? 141 HB2 1
   ATOM 3864 HB3 C LYS A 140 ? 25.18517 -6.13409 3.59372 0.424 8.73148 H ? A ? 141 HB3 1
   ATOM 3865 HG2 C LYS A 140 ? 24.50237 -4.21276 4.72480 0.424 18.02453 H ? A ? 141 HG2 1
   ATOM 3866 HG3 C LYS A 140 ? 23.03452 -4.39641 4.14420 0.424 18.02453 H ? A ? 141 HG3 1
   ATOM 3867 HD2 C LYS A 140 ? 22.86612 -6.47215 5.29623 0.424 22.54359 H ? A ? 141 HD2 1
   ATOM 3868 HD3 C LYS A 140 ? 24.30547 -6.22211 5.92164 0.424 22.54359 H ? A ? 141 HD3 1
   ATOM 3869 HE2 C LYS A 140 ? 22.06727 -4.58807 6.44298 0.424 27.98218 H ? A ? 141 HE2 1
   ATOM 3870 HE3 C LYS A 140 ? 22.62886 -5.67511 7.45707 0.424 27.98218 H ? A ? 141 HE3 1
   ATOM 3871 HZ1 C LYS A 140 ? 23.42036 -3.62450 8.01080 0.424 33.53841 H ? A ? 141 HZ1 1
   ATOM 3872 HZ2 C LYS A 140 ? 24.54621 -4.43519 7.59419 0.424 33.53841 H ? A ? 141 HZ2 1
   ATOM 3873 HZ3 C LYS A 140 ? 24.00463 -3.43322 6.69917 0.424 33.53841 H ? A ? 141 HZ3 1
   ATOM 3874 N . ASP A 141 ? 26.94192 -4.00353 2.78536 1.000 5.43423 N ? A ? 142 N 1
   ATOM 3875 CA . ASP A 141 ? 27.85913 -2.96595 3.23194 1.000 4.61651 C ? A ? 142 CA 1
   ATOM 3876 C . ASP A 141 ? 28.25202 -2.03584 2.07999 1.000 6.48622 C ? A ? 142 C 1
   ATOM 3877 O . ASP A 141 ? 28.36962 -0.81173 2.27268 1.000 6.18995 O ? A ? 142 O 1
   ATOM 3878 H . ASP A 141 ? 27.27545 -4.79605 2.76853 1.000 6.48659 H ? A ? 142 H 1
   ATOM 3879 HA . ASP A 141 ? 27.44062 -2.39341 3.89372 1.000 5.50533 H ? A ? 142 HA 1
   ATOM 3880 CB A ASP A 141 ? 29.04763 -3.63480 3.90016 0.738 5.20364 C ? A ? 142 CB 1
   ATOM 3881 CG A ASP A 141 ? 28.70130 -4.18857 5.26611 0.738 8.01711 C ? A ? 142 CG 1
   ATOM 3882 OD1 A ASP A 141 ? 27.53570 -4.05648 5.75589 0.738 5.62932 O ? A ? 142 OD1 1
   ATOM 3883 OD2 A ASP A 141 ? 29.62488 -4.76577 5.86258 0.738 5.17973 O ? A ? 142 OD2 1
   ATOM 3884 HB2 A ASP A 141 ? 29.35268 -4.36938 3.34497 0.738 6.20988 H ? A ? 142 HB2 1
   ATOM 3885 HB3 A ASP A 141 ? 29.75864 -2.98409 4.00950 0.738 6.20988 H ? A ? 142 HB3 1
   ATOM 3886 CB B ASP A 141 ? 29.09235 -3.60439 3.86750 0.262 5.30923 C ? A ? 142 CB 1
   ATOM 3887 CG B ASP A 141 ? 28.78021 -4.29860 5.17438 0.262 7.85425 C ? A ? 142 CG 1
   ATOM 3888 OD1 B ASP A 141 ? 27.96101 -3.78315 5.96556 0.262 8.08453 O ? A ? 142 OD1 1
   ATOM 3889 OD2 B ASP A 141 ? 29.36016 -5.37272 5.41643 0.262 6.38577 O ? A ? 142 OD2 1
   ATOM 3890 HB2 B ASP A 141 ? 29.45780 -4.26359 3.25692 0.262 6.33660 H ? A ? 142 HB2 1
   ATOM 3891 HB3 B ASP A 141 ? 29.75087 -2.91430 4.04365 0.262 6.33660 H ? A ? 142 HB3 1
   ATOM 3892 N A ILE A 142 ? 28.43252 -2.58508 0.87511 0.703 5.71457 N ? A ? 143 N 1
   ATOM 3893 CA A ILE A 142 ? 28.66412 -1.74493 -0.29290 0.703 4.64302 C ? A ? 143 CA 1
   ATOM 3894 C A ILE A 142 ? 27.49555 -0.79948 -0.49807 0.703 5.90542 C ? A ? 143 C 1
   ATOM 3895 O A ILE A 142 ? 27.68735 0.38462 -0.76237 0.703 5.66246 O ? A ? 143 O 1
   ATOM 3896 CB A ILE A 142 ? 28.88268 -2.59932 -1.55401 0.703 7.18714 C ? A ? 143 CB 1
   ATOM 3897 CG1 A ILE A 142 ? 30.30438 -3.14257 -1.58148 0.703 10.37003 C ? A ? 143 CG1 1
   ATOM 3898 CG2 A ILE A 142 ? 28.56632 -1.77840 -2.79280 0.703 15.69250 C ? A ? 143 CG2 1
   ATOM 3899 CD1 A ILE A 142 ? 31.30726 -2.19329 -2.19990 0.703 11.50999 C ? A ? 143 CD1 1
   ATOM 3900 H A ILE A 142 ? 28.42499 -3.42966 0.71316 0.703 6.82300 H ? A ? 143 H 1
   ATOM 3901 HA A ILE A 142 ? 29.46824 -1.22771 -0.12931 0.703 5.53714 H ? A ? 143 HA 1
   ATOM 3902 HB A ILE A 142 ? 28.28092 -3.35989 -1.53666 0.703 8.59009 H ? A ? 143 HB 1
   ATOM 3903 HG12 A ILE A 142 ? 30.58781 -3.32097 -0.67113 0.703 12.40955 H ? A ? 143 HG12 1
   ATOM 3904 HG13 A ILE A 142 ? 30.31493 -3.96290 -2.09902 0.703 12.40955 H ? A ? 143 HG13 1
   ATOM 3905 HG21 A ILE A 142 ? 28.94731 -2.21822 -3.56889 0.703 18.79651 H ? A ? 143 HG21 1
   ATOM 3906 HG22 A ILE A 142 ? 27.60351 -1.71151 -2.88993 0.703 18.79651 H ? A ? 143 HG22 1
   ATOM 3907 HG23 A ILE A 142 ? 28.95087 -0.89361 -2.69202 0.703 18.79651 H ? A ? 143 HG23 1
   ATOM 3908 HD11 A ILE A 142 ? 32.20312 -2.51648 -2.01585 0.703 13.77751 H ? A ? 143 HD11 1
   ATOM 3909 HD12 A ILE A 142 ? 31.15891 -2.15725 -3.15782 0.703 13.77751 H ? A ? 143 HD12 1
   ATOM 3910 HD13 A ILE A 142 ? 31.18770 -1.31174 -1.81327 0.703 13.77751 H ? A ? 143 HD13 1
   ATOM 3911 N B ILE A 142 ? 28.39180 -2.57088 0.86602 0.297 5.72289 N ? A ? 143 N 1
   ATOM 3912 CA B ILE A 142 ? 28.67470 -1.71110 -0.27851 0.297 4.74513 C ? A ? 143 CA 1
   ATOM 3913 C B ILE A 142 ? 27.48779 -0.80685 -0.57995 0.297 5.87394 C ? A ? 143 C 1
   ATOM 3914 O B ILE A 142 ? 27.66125 0.34341 -0.98959 0.297 5.69136 O ? A ? 143 O 1
   ATOM 3915 CB B ILE A 142 ? 29.04751 -2.55035 -1.51240 0.297 7.00153 C ? A ? 143 CB 1
   ATOM 3916 CG1 B ILE A 142 ? 30.45454 -3.12102 -1.35841 0.297 9.16000 C ? A ? 143 CG1 1
   ATOM 3917 CG2 B ILE A 142 ? 28.91662 -1.71360 -2.78195 0.297 14.42866 C ? A ? 143 CG2 1
   ATOM 3918 CD1 B ILE A 142 ? 31.54969 -2.07190 -1.30717 0.297 7.75690 C ? A ? 143 CD1 1
   ATOM 3919 H B ILE A 142 ? 28.32882 -3.40901 0.68388 0.297 6.83299 H ? A ? 143 H 1
   ATOM 3920 HA B ILE A 142 ? 29.43477 -1.15455 -0.04731 0.297 5.65967 H ? A ? 143 HA 1
   ATOM 3921 HB B ILE A 142 ? 28.43134 -3.29616 -1.58319 0.297 8.36735 H ? A ? 143 HB 1
   ATOM 3922 HG12 B ILE A 142 ? 30.49466 -3.62856 -0.53276 0.297 10.95752 H ? A ? 143 HG12 1
   ATOM 3923 HG13 B ILE A 142 ? 30.63823 -3.70121 -2.11375 0.297 10.95752 H ? A ? 143 HG13 1
   ATOM 3924 HG21 B ILE A 142 ? 29.41264 -2.14356 -3.49610 0.297 17.27991 H ? A ? 143 HG21 1
   ATOM 3925 HG22 B ILE A 142 ? 27.97913 -1.64929 -3.02254 0.297 17.27991 H ? A ? 143 HG22 1
   ATOM 3926 HG23 B ILE A 142 ? 29.27683 -0.82851 -2.61536 0.297 17.27991 H ? A ? 143 HG23 1
   ATOM 3927 HD11 B ILE A 142 ? 32.41155 -2.51136 -1.37769 0.297 9.27379 H ? A ? 143 HD11 1
   ATOM 3928 HD12 B ILE A 142 ? 31.43126 -1.45539 -2.04662 0.297 9.27379 H ? A ? 143 HD12 1
   ATOM 3929 HD13 B ILE A 142 ? 31.49000 -1.59394 -0.46521 0.297 9.27379 H ? A ? 143 HD13 1
   ATOM 3930 N . ALA A 143 ? 26.26634 -1.32849 -0.44852 1.000 5.49329 N ? A ? 144 N 1
   ATOM 3931 CA . ALA A 143 ? 25.07514 -0.49044 -0.66148 1.000 7.23399 C ? A ? 144 CA 1
   ATOM 3932 C . ALA A 143 ? 24.98538 0.65191 0.35651 1.000 5.96848 C ? A ? 144 C 1
   ATOM 3933 O . ALA A 143 ? 24.63026 1.78920 -0.00279 1.000 7.54325 O ? A ? 144 O 1
   ATOM 3934 CB . ALA A 143 ? 23.80588 -1.33888 -0.59159 1.000 9.35504 C ? A ? 144 CB 1
   ATOM 3935 HA . ALA A 143 ? 25.14389 -0.10366 -1.54837 1.000 8.64631 H ? A ? 144 HA 1
   ATOM 3936 HB1 . ALA A 143 ? 23.03489 -0.76520 -0.72335 1.000 11.19156 H ? A ? 144 HB1 1
   ATOM 3937 HB2 . ALA A 143 ? 23.83859 -2.01399 -1.28733 1.000 11.19156 H ? A ? 144 HB2 1
   ATOM 3938 HB3 . ALA A 143 ? 23.75734 -1.76340 0.27923 1.000 11.19156 H ? A ? 144 HB3 1
   ATOM 3939 H A ALA A 143 ? 26.09457 -2.15721 -0.29576 0.703 6.55746 H ? A ? 144 H 1
   ATOM 3940 H B ALA A 143 ? 26.09856 -2.14617 -0.24150 0.297 6.55746 H ? A ? 144 H 1
   ATOM 3941 N . ALA A 144 ? 25.32932 0.37807 1.61430 1.000 5.91965 N ? A ? 145 N 1
   ATOM 3942 CA . ALA A 144 ? 25.33729 1.42920 2.63022 1.000 8.05058 C ? A ? 145 CA 1
   ATOM 3943 C . ALA A 144 ? 26.36669 2.49898 2.29090 1.000 7.78661 C ? A ? 145 C 1
   ATOM 3944 O . ALA A 144 ? 26.12283 3.69534 2.46884 1.000 7.00480 O ? A ? 145 O 1
   ATOM 3945 CB . ALA A 144 ? 25.61997 0.83544 4.00724 1.000 7.69290 C ? A ? 145 CB 1
   ATOM 3946 H . ALA A 144 ? 25.55964 -0.39857 1.90303 1.000 7.06910 H ? A ? 145 H 1
   ATOM 3947 HA . ALA A 144 ? 24.46032 1.84259 2.66096 1.000 9.62622 H ? A ? 145 HA 1
   ATOM 3948 HB1 . ALA A 144 ? 25.62550 1.54934 4.66390 1.000 9.19699 H ? A ? 145 HB1 1
   ATOM 3949 HB2 . ALA A 144 ? 24.92577 0.19314 4.22276 1.000 9.19699 H ? A ? 145 HB2 1
   ATOM 3950 HB3 . ALA A 144 ? 26.48413 0.39519 3.98997 1.000 9.19699 H ? A ? 145 HB3 1
   ATOM 3951 N . LYS A 145 ? 27.52742 2.08449 1.79193 1.000 6.49313 N ? A ? 146 N 1
   ATOM 3952 CA . LYS A 145 ? 28.55119 3.03143 1.39287 1.000 7.67191 C ? A ? 146 CA 1
   ATOM 3953 C . LYS A 145 ? 28.12543 3.80559 0.16801 1.000 5.76912 C ? A ? 146 C 1
   ATOM 3954 O . LYS A 145 ? 28.38342 5.00848 0.08141 1.000 5.55415 O ? A ? 146 O 1
   ATOM 3955 H . LYS A 145 ? 27.74397 1.26038 1.67550 1.000 7.75727 H ? A ? 146 H 1
   ATOM 3956 HA . LYS A 145 ? 28.69592 3.64961 2.12622 1.000 9.17181 H ? A ? 146 HA 1
   ATOM 3957 CB A LYS A 145 ? 29.88138 2.32066 1.13493 0.347 8.35057 C ? A ? 146 CB 1
   ATOM 3958 CG A LYS A 145 ? 30.46278 1.60811 2.33470 0.347 11.90820 C ? A ? 146 CG 1
   ATOM 3959 CD A LYS A 145 ? 30.68956 2.56462 3.52357 0.347 11.19663 C ? A ? 146 CD 1
   ATOM 3960 CE A LYS A 145 ? 31.80834 3.57786 3.27702 0.347 13.79399 C ? A ? 146 CE 1
   ATOM 3961 NZ A LYS A 145 ? 31.42225 4.64475 2.31067 0.347 12.67845 N ? A ? 146 NZ 1
   ATOM 3962 HB2 A LYS A 145 ? 29.74647 1.65817 0.43937 0.347 9.98620 H ? A ? 146 HB2 1
   ATOM 3963 HB3 A LYS A 145 ? 30.53103 2.97960 0.84398 0.347 9.98620 H ? A ? 146 HB3 1
   ATOM 3964 HG2 A LYS A 145 ? 29.85086 0.91146 2.61953 0.347 14.25536 H ? A ? 146 HG2 1
   ATOM 3965 HG3 A LYS A 145 ? 31.31777 1.21970 2.09173 0.347 14.25536 H ? A ? 146 HG3 1
   ATOM 3966 HD2 A LYS A 145 ? 29.87178 3.05894 3.69029 0.347 13.40147 H ? A ? 146 HD2 1
   ATOM 3967 HD3 A LYS A 145 ? 30.92742 2.04319 4.30615 0.347 13.40147 H ? A ? 146 HD3 1
   ATOM 3968 HE2 A LYS A 145 ? 32.03876 4.00445 4.11716 0.347 16.51830 H ? A ? 146 HE2 1
   ATOM 3969 HE3 A LYS A 145 ? 32.58077 3.11409 2.91762 0.347 16.51830 H ? A ? 146 HE3 1
   ATOM 3970 HZ1 A LYS A 145 ? 31.86535 5.39491 2.49238 0.347 15.17965 H ? A ? 146 HZ1 1
   ATOM 3971 HZ2 A LYS A 145 ? 31.61630 4.38848 1.48075 0.347 15.17965 H ? A ? 146 HZ2 1
   ATOM 3972 HZ3 A LYS A 145 ? 30.54851 4.80458 2.36676 0.347 15.17965 H ? A ? 146 HZ3 1
   ATOM 3973 CB B LYS A 145 ? 29.86611 2.30438 1.10049 0.653 8.37564 C ? A ? 146 CB 1
   ATOM 3974 CG B LYS A 145 ? 30.77160 2.10833 2.25730 0.653 20.12170 C ? A ? 146 CG 1
   ATOM 3975 CD B LYS A 145 ? 31.21748 3.44626 2.80384 0.653 20.80443 C ? A ? 146 CD 1
   ATOM 3976 CE B LYS A 145 ? 32.17285 3.25328 3.93515 0.653 16.96784 C ? A ? 146 CE 1
   ATOM 3977 NZ B LYS A 145 ? 32.08660 4.39862 4.82631 0.653 10.33026 N ? A ? 146 NZ 1
   ATOM 3978 HB2 B LYS A 145 ? 29.65467 1.42500 0.74996 0.653 10.01628 H ? A ? 146 HB2 1
   ATOM 3979 HB3 B LYS A 145 ? 30.35491 2.81698 0.43775 0.653 10.01628 H ? A ? 146 HB3 1
   ATOM 3980 HG2 B LYS A 145 ? 30.30563 1.62640 2.95839 0.653 24.11155 H ? A ? 146 HG2 1
   ATOM 3981 HG3 B LYS A 145 ? 31.55565 1.61060 1.97726 0.653 24.11155 H ? A ? 146 HG3 1
   ATOM 3982 HD2 B LYS A 145 ? 31.66257 3.95130 2.10546 0.653 24.93084 H ? A ? 146 HD2 1
   ATOM 3983 HD3 B LYS A 145 ? 30.44736 3.93800 3.12942 0.653 24.93084 H ? A ? 146 HD3 1
   ATOM 3984 HE2 B LYS A 145 ? 31.94281 2.45083 4.42919 0.653 20.32693 H ? A ? 146 HE2 1
   ATOM 3985 HE3 B LYS A 145 ? 33.07877 3.18530 3.59518 0.653 20.32693 H ? A ? 146 HE3 1
   ATOM 3986 HZ1 B LYS A 145 ? 32.86228 4.51649 5.24646 0.653 12.36183 H ? A ? 146 HZ1 1
   ATOM 3987 HZ2 B LYS A 145 ? 31.89576 5.13279 4.36084 0.653 12.36183 H ? A ? 146 HZ2 1
   ATOM 3988 HZ3 B LYS A 145 ? 31.44758 4.26603 5.43144 0.653 12.36183 H ? A ? 146 HZ3 1
   ATOM 3989 N . TYR A 146 ? 27.52458 3.12688 -0.81898 1.000 4.32635 N ? A ? 147 N 1
   ATOM 3990 CA . TYR A 146 ? 26.95745 3.81725 -1.96951 1.000 6.43961 C ? A ? 147 CA 1
   ATOM 3991 C . TYR A 146 ? 26.06563 4.97756 -1.52349 1.000 8.42766 C ? A ? 147 C 1
   ATOM 3992 O . TYR A 146 ? 26.17271 6.10355 -2.02862 1.000 8.03918 O ? A ? 147 O 1
   ATOM 3993 CB . TYR A 146 ? 26.11872 2.85533 -2.81481 1.000 6.46282 C ? A ? 147 CB 1
   ATOM 3994 CG . TYR A 146 ? 26.83617 2.00799 -3.84636 1.000 6.43397 C ? A ? 147 CG 1
   ATOM 3995 CD1 . TYR A 146 ? 28.20698 1.99505 -3.97931 1.000 3.27379 C ? A ? 147 CD1 1
   ATOM 3996 CD2 . TYR A 146 ? 26.10109 1.22997 -4.70429 1.000 8.16856 C ? A ? 147 CD2 1
   ATOM 3997 CE1 . TYR A 146 ? 28.82701 1.25334 -4.96354 1.000 4.16546 C ? A ? 147 CE1 1
   ATOM 3998 CE2 . TYR A 146 ? 26.70434 0.47333 -5.69499 1.000 9.06517 C ? A ? 147 CE2 1
   ATOM 3999 CZ . TYR A 146 ? 28.07736 0.51081 -5.84141 1.000 5.80968 C ? A ? 147 CZ 1
   ATOM 4000 OH . TYR A 146 ? 28.63361 -0.23071 -6.86246 1.000 8.29969 O ? A ? 147 OH 1
   ATOM 4001 H . TYR A 146 ? 27.43563 2.27178 -0.84096 1.000 5.15714 H ? A ? 147 H 1
   ATOM 4002 HA . TYR A 146 ? 27.69170 4.15277 -2.50729 1.000 7.69305 H ? A ? 147 HA 1
   ATOM 4003 HB2 . TYR A 146 ? 25.67456 2.24061 -2.21004 1.000 7.72091 H ? A ? 147 HB2 1
   ATOM 4004 HB3 . TYR A 146 ? 25.46063 3.38119 -3.29573 1.000 7.72091 H ? A ? 147 HB3 1
   ATOM 4005 HD1 . TYR A 146 ? 28.72576 2.49708 -3.39302 1.000 3.89406 H ? A ? 147 HD1 1
   ATOM 4006 HD2 . TYR A 146 ? 25.17526 1.21013 -4.61857 1.000 9.76778 H ? A ? 147 HD2 1
   ATOM 4007 HE1 . TYR A 146 ? 29.75446 1.25646 -5.03234 1.000 4.96406 H ? A ? 147 HE1 1
   ATOM 4008 HE2 . TYR A 146 ? 26.18813 -0.05684 -6.25832 1.000 10.84373 H ? A ? 147 HE2 1
   ATOM 4009 HH . TYR A 146 ? 29.47034 -0.15826 -6.84728 1.000 9.92514 H ? A ? 147 HH 1
   ATOM 4010 N . LYS A 147 ? 25.17812 4.71622 -0.56528 1.000 7.44076 N ? A ? 148 N 1
   ATOM 4011 CA . LYS A 147 ? 24.25150 5.75776 -0.11200 1.000 7.93340 C ? A ? 148 CA 1
   ATOM 4012 C . LYS A 147 ? 24.99486 6.90810 0.56782 1.000 8.08343 C ? A ? 148 C 1
   ATOM 4013 O . LYS A 147 ? 24.67252 8.08087 0.33931 1.000 11.44549 O ? A ? 148 O 1
   ATOM 4014 CB . LYS A 147 ? 23.20360 5.13182 0.79697 1.000 15.30689 C ? A ? 148 CB 1
   ATOM 4015 CG . LYS A 147 ? 22.80029 5.97882 1.98533 1.000 57.25558 C ? A ? 148 CG 1
   ATOM 4016 CD . LYS A 147 ? 22.26322 5.08830 3.12685 1.000 63.83364 C ? A ? 148 CD 1
   ATOM 4017 CE . LYS A 147 ? 23.37590 4.16117 3.60996 1.000 69.51858 C ? A ? 148 CE 1
   ATOM 4018 NZ . LYS A 147 ? 24.35965 4.71143 4.57852 1.000 50.37285 N ? A ? 148 NZ 1
   ATOM 4019 H . LYS A 147 ? 25.09093 3.95918 -0.16668 1.000 8.89443 H ? A ? 148 H 1
   ATOM 4020 HA . LYS A 147 ? 23.78765 6.14175 -0.87246 1.000 9.48560 H ? A ? 148 HA 1
   ATOM 4021 HB2 . LYS A 147 ? 22.40392 4.96461 0.27405 1.000 18.33379 H ? A ? 148 HB2 1
   ATOM 4022 HB3 . LYS A 147 ? 23.55556 4.29611 1.14137 1.000 18.33379 H ? A ? 148 HB3 1
   ATOM 4023 HG2 . LYS A 147 ? 23.57117 6.46861 2.31205 1.000 68.67221 H ? A ? 148 HG2 1
   ATOM 4024 HG3 . LYS A 147 ? 22.10155 6.59766 1.72130 1.000 68.67221 H ? A ? 148 HG3 1
   ATOM 4025 HD2 . LYS A 147 ? 21.97216 5.64230 3.86798 1.000 76.56588 H ? A ? 148 HD2 1
   ATOM 4026 HD3 . LYS A 147 ? 21.52354 4.54982 2.80466 1.000 76.56588 H ? A ? 148 HD3 1
   ATOM 4027 HE2 . LYS A 147 ? 22.96067 3.39646 4.03858 1.000 83.38782 H ? A ? 148 HE2 1
   ATOM 4028 HE3 . LYS A 147 ? 23.88071 3.87270 2.83353 1.000 83.38782 H ? A ? 148 HE3 1
   ATOM 4029 HZ1 . LYS A 147 ? 24.96009 4.08919 4.78924 1.000 60.41294 H ? A ? 148 HZ1 1
   ATOM 4030 HZ2 . LYS A 147 ? 24.78044 5.40969 4.22150 1.000 60.41294 H ? A ? 148 HZ2 1
   ATOM 4031 HZ3 . LYS A 147 ? 23.94292 4.97352 5.31997 1.000 60.41294 H ? A ? 148 HZ3 1
   ATOM 4032 N . GLU A 148 ? 26.01390 6.59711 1.36018 1.000 8.21758 N ? A ? 149 N 1
   ATOM 4033 CA . GLU A 148 ? 26.84092 7.64024 1.95709 1.000 7.64101 C ? A ? 149 CA 1
   ATOM 4034 C . GLU A 148 ? 27.52772 8.46988 0.88467 1.000 11.56012 C ? A ? 149 C 1
   ATOM 4035 O . GLU A 148 ? 27.71353 9.67625 1.05366 1.000 8.84436 O ? A ? 149 O 1
   ATOM 4036 H . GLU A 148 ? 26.24760 5.79596 1.56788 1.000 9.82662 H ? A ? 149 H 1
   ATOM 4037 HA . GLU A 148 ? 26.27099 8.22255 2.48340 1.000 9.13473 H ? A ? 149 HA 1
   ATOM 4038 CB A GLU A 148 ? 27.88102 7.02983 2.90431 0.686 9.05939 C ? A ? 149 CB 1
   ATOM 4039 CG A GLU A 148 ? 27.30874 6.34928 4.11987 0.686 9.48971 C ? A ? 149 CG 1
   ATOM 4040 CD A GLU A 148 ? 28.36358 5.67631 4.96457 0.686 17.42830 C ? A ? 149 CD 1
   ATOM 4041 OE1 A GLU A 148 ? 29.55843 6.00289 4.79930 0.686 19.22023 O ? A ? 149 OE1 1
   ATOM 4042 OE2 A GLU A 148 ? 27.99546 4.81909 5.80300 0.686 19.70198 O ? A ? 149 OE2 1
   ATOM 4043 HB2 A GLU A 148 ? 28.39269 6.36780 2.41358 0.686 10.83679 H ? A ? 149 HB2 1
   ATOM 4044 HB3 A GLU A 148 ? 28.46653 7.73786 3.21539 0.686 10.83679 H ? A ? 149 HB3 1
   ATOM 4045 HG2 A GLU A 148 ? 26.86061 7.01032 4.67042 0.686 11.35317 H ? A ? 149 HG2 1
   ATOM 4046 HG3 A GLU A 148 ? 26.67623 5.67165 3.83414 0.686 11.35317 H ? A ? 149 HG3 1
   ATOM 4047 CB B GLU A 148 ? 27.87372 7.02460 2.90607 0.314 9.14164 C ? A ? 149 CB 1
   ATOM 4048 CG B GLU A 148 ? 27.26253 6.39256 4.14112 0.314 9.65885 C ? A ? 149 CG 1
   ATOM 4049 CD B GLU A 148 ? 28.28962 5.79794 5.08539 0.314 17.42228 C ? A ? 149 CD 1
   ATOM 4050 OE1 B GLU A 148 ? 29.33887 5.29660 4.62192 0.314 12.65908 O ? A ? 149 OE1 1
   ATOM 4051 OE2 B GLU A 148 ? 28.03910 5.82212 6.30897 0.314 25.39889 O ? A ? 149 OE2 1
   ATOM 4052 HB2 B GLU A 148 ? 28.36262 6.33476 2.43067 0.314 10.93549 H ? A ? 149 HB2 1
   ATOM 4053 HB3 B GLU A 148 ? 28.48252 7.72055 3.19919 0.314 10.93549 H ? A ? 149 HB3 1
   ATOM 4054 HG2 B GLU A 148 ? 26.76839 7.07036 4.62828 0.314 11.55613 H ? A ? 149 HG2 1
   ATOM 4055 HG3 B GLU A 148 ? 26.66477 5.68008 3.86552 0.314 11.55613 H ? A ? 149 HG3 1
   ATOM 4056 N A LEU A 149 ? 27.93100 7.84051 -0.21155 0.602 6.22898 N ? A ? 150 N 1
   ATOM 4057 CA A LEU A 149 ? 28.66729 8.49781 -1.28799 0.602 5.36348 C ? A ? 150 CA 1
   ATOM 4058 C A LEU A 149 ? 27.77929 9.26527 -2.26318 0.602 7.48714 C ? A ? 150 C 1
   ATOM 4059 O A LEU A 149 ? 28.30629 9.95139 -3.14132 0.602 7.29761 O ? A ? 150 O 1
   ATOM 4060 CB A LEU A 149 ? 29.47376 7.44949 -2.06822 0.602 6.14594 C ? A ? 150 CB 1
   ATOM 4061 CG A LEU A 149 ? 30.59334 6.77216 -1.28564 0.602 5.86990 C ? A ? 150 CG 1
   ATOM 4062 CD1 A LEU A 149 ? 31.05406 5.42663 -1.90232 0.602 8.43699 C ? A ? 150 CD1 1
   ATOM 4063 CD2 A LEU A 149 ? 31.78242 7.73242 -1.20928 0.602 5.86711 C ? A ? 150 CD2 1
   ATOM 4064 H A LEU A 149 ? 27.78726 7.00622 -0.36288 0.602 7.44029 H ? A ? 150 H 1
   ATOM 4065 HA A LEU A 149 ? 29.27854 9.13726 -0.89002 0.602 6.40170 H ? A ? 150 HA 1
   ATOM 4066 HB2 A LEU A 149 ? 28.86504 6.75453 -2.36385 0.602 7.34065 H ? A ? 150 HB2 1
   ATOM 4067 HB3 A LEU A 149 ? 29.87810 7.88460 -2.83508 0.602 7.34065 H ? A ? 150 HB3 1
   ATOM 4068 HG A LEU A 149 ? 30.25428 6.55976 -0.40200 0.602 7.00940 H ? A ? 150 HG 1
   ATOM 4069 HD11 A LEU A 149 ? 31.82230 5.09958 -1.40862 0.602 10.08991 H ? A ? 150 HD11 1
   ATOM 4070 HD12 A LEU A 149 ? 30.32693 4.78724 -1.84432 0.602 10.08991 H ? A ? 150 HD12 1
   ATOM 4071 HD13 A LEU A 149 ? 31.29452 5.57074 -2.83093 0.602 10.08991 H ? A ? 150 HD13 1
   ATOM 4072 HD21 A LEU A 149 ? 32.51958 7.28736 -0.76271 0.602 7.00604 H ? A ? 150 HD21 1
   ATOM 4073 HD22 A LEU A 149 ? 32.04383 7.98354 -2.10900 0.602 7.00604 H ? A ? 150 HD22 1
   ATOM 4074 HD23 A LEU A 149 ? 31.52001 8.52084 -0.70885 0.602 7.00604 H ? A ? 150 HD23 1
   ATOM 4075 N B LEU A 149 ? 27.89521 7.84062 -0.23272 0.398 6.28820 N ? A ? 150 N 1
   ATOM 4076 CA B LEU A 149 ? 28.49837 8.52323 -1.37472 0.398 5.77987 C ? A ? 150 CA 1
   ATOM 4077 C B LEU A 149 ? 27.48010 9.22735 -2.26870 0.398 7.28954 C ? A ? 150 C 1
   ATOM 4078 O B LEU A 149 ? 27.88358 9.90449 -3.22092 0.398 7.09660 O ? A ? 150 O 1
   ATOM 4079 CB B LEU A 149 ? 29.27755 7.52652 -2.23995 0.398 6.29584 C ? A ? 150 CB 1
   ATOM 4080 CG B LEU A 149 ? 30.41898 6.75527 -1.59268 0.398 5.80071 C ? A ? 150 CG 1
   ATOM 4081 CD1 B LEU A 149 ? 30.80528 5.54050 -2.45960 0.398 7.73538 C ? A ? 150 CD1 1
   ATOM 4082 CD2 B LEU A 149 ? 31.61938 7.65586 -1.39231 0.398 5.75058 C ? A ? 150 CD2 1
   ATOM 4083 H B LEU A 149 ? 27.80269 6.99462 -0.35653 0.398 7.51136 H ? A ? 150 H 1
   ATOM 4084 HA B LEU A 149 ? 29.11379 9.18687 -1.02580 0.398 6.90137 H ? A ? 150 HA 1
   ATOM 4085 HB2 B LEU A 149 ? 28.64713 6.86665 -2.56865 0.398 7.52052 H ? A ? 150 HB2 1
   ATOM 4086 HB3 B LEU A 149 ? 29.66045 8.01855 -2.98305 0.398 7.52052 H ? A ? 150 HB3 1
   ATOM 4087 HG B LEU A 149 ? 30.13021 6.43334 -0.72442 0.398 6.92638 H ? A ? 150 HG 1
   ATOM 4088 HD11 B LEU A 149 ? 31.59116 5.11806 -2.07903 0.398 9.24797 H ? A ? 150 HD11 1
   ATOM 4089 HD12 B LEU A 149 ? 30.06559 4.91311 -2.47164 0.398 9.24797 H ? A ? 150 HD12 1
   ATOM 4090 HD13 B LEU A 149 ? 30.99649 5.84377 -3.36091 0.398 9.24797 H ? A ? 150 HD13 1
   ATOM 4091 HD21 B LEU A 149 ? 32.34354 7.13634 -1.00945 0.398 6.86621 H ? A ? 150 HD21 1
   ATOM 4092 HD22 B LEU A 149 ? 31.88965 8.01752 -2.25083 0.398 6.86621 H ? A ? 150 HD22 1
   ATOM 4093 HD23 B LEU A 149 ? 31.37610 8.37729 -0.79127 0.398 6.86621 H ? A ? 150 HD23 1
   ATOM 4094 N A GLY A 150 ? 26.46314 9.14707 -2.15478 0.602 7.39627 N ? A ? 151 N 1
   ATOM 4095 CA A GLY A 150 ? 25.56221 9.84267 -3.03964 0.602 9.23251 C ? A ? 151 CA 1
   ATOM 4096 C A GLY A 150 ? 25.08272 9.09484 -4.25924 0.602 13.10160 C ? A ? 151 C 1
   ATOM 4097 O A GLY A 150 ? 24.58853 9.74322 -5.18916 0.602 8.78280 O ? A ? 151 O 1
   ATOM 4098 H A GLY A 150 ? 26.06805 8.66089 -1.56559 0.602 8.84104 H ? A ? 151 H 1
   ATOM 4099 HA2 A GLY A 150 ? 24.77569 10.09546 -2.53133 0.602 11.04453 H ? A ? 151 HA2 1
   ATOM 4100 HA3 A GLY A 150 ? 26.00732 10.64558 -3.35287 0.602 11.04453 H ? A ? 151 HA3 1
   ATOM 4101 N B GLY A 150 ? 26.18607 9.04167 -2.02557 0.398 7.88351 N ? A ? 151 N 1
   ATOM 4102 CA B GLY A 150 ? 25.15114 9.67744 -2.80952 0.398 8.99195 C ? A ? 151 CA 1
   ATOM 4103 C B GLY A 150 ? 24.65678 8.90368 -4.01196 0.398 11.59287 C ? A ? 151 C 1
   ATOM 4104 O B GLY A 150 ? 23.81532 9.42403 -4.75325 0.398 4.61181 O ? A ? 151 O 1
   ATOM 4105 H B GLY A 150 ? 25.88235 8.53976 -1.39673 0.398 9.42573 H ? A ? 151 H 1
   ATOM 4106 HA2 B GLY A 150 ? 24.38729 9.83875 -2.23383 0.398 10.75586 H ? A ? 151 HA2 1
   ATOM 4107 HA3 B GLY A 150 ? 25.48983 10.52782 -3.13053 0.398 10.75586 H ? A ? 151 HA3 1
   ATOM 4108 N A TYR A 151 ? 25.18874 7.76407 -4.28704 0.602 8.05214 N ? A ? 152 N 1
   ATOM 4109 CA A TYR A 151 ? 24.78695 6.96245 -5.44260 0.602 8.92915 C ? A ? 152 CA 1
   ATOM 4110 C A TYR A 151 ? 23.65118 6.02643 -5.02992 0.602 13.48668 C ? A ? 152 C 1
   ATOM 4111 O A TYR A 151 ? 23.76412 5.30597 -4.03247 0.602 11.87516 O ? A ? 152 O 1
   ATOM 4112 CB A TYR A 151 ? 25.98556 6.18524 -6.00926 0.602 7.82923 C ? A ? 152 CB 1
   ATOM 4113 CG A TYR A 151 ? 25.66944 5.19739 -7.11195 0.602 10.16166 C ? A ? 152 CG 1
   ATOM 4114 CD1 A TYR A 151 ? 24.89539 5.55655 -8.20189 0.602 10.49153 C ? A ? 152 CD1 1
   ATOM 4115 CD2 A TYR A 151 ? 26.18290 3.90819 -7.07645 0.602 12.21048 C ? A ? 152 CD2 1
   ATOM 4116 CE1 A TYR A 151 ? 24.59813 4.64511 -9.20690 0.602 9.95666 C ? A ? 152 CE1 1
   ATOM 4117 CE2 A TYR A 151 ? 25.90867 2.99503 -8.09977 0.602 12.02847 C ? A ? 152 CE2 1
   ATOM 4118 CZ A TYR A 151 ? 25.11775 3.37581 -9.15611 0.602 12.13025 C ? A ? 152 CZ 1
   ATOM 4119 OH A TYR A 151 ? 24.82714 2.46303 -10.15221 0.602 13.03634 O ? A ? 152 OH 1
   ATOM 4120 H A TYR A 151 ? 25.49671 7.29553 -3.63494 0.602 9.62808 H ? A ? 152 H 1
   ATOM 4121 HA A TYR A 151 ? 24.44894 7.53402 -6.14968 0.602 10.68050 H ? A ? 152 HA 1
   ATOM 4122 HB2 A TYR A 151 ? 26.61940 6.82491 -6.36977 0.602 9.36059 H ? A ? 152 HB2 1
   ATOM 4123 HB3 A TYR A 151 ? 26.39382 5.68594 -5.28475 0.602 9.36059 H ? A ? 152 HB3 1
   ATOM 4124 HD1 A TYR A 151 ? 24.56806 6.42494 -8.26240 0.602 12.55536 H ? A ? 152 HD1 1
   ATOM 4125 HD2 A TYR A 151 ? 26.71738 3.64769 -6.36135 0.602 14.61809 H ? A ? 152 HD2 1
   ATOM 4126 HE1 A TYR A 151 ? 24.04750 4.89468 -9.91359 0.602 11.91351 H ? A ? 152 HE1 1
   ATOM 4127 HE2 A TYR A 151 ? 26.26000 2.13464 -8.06512 0.602 14.39968 H ? A ? 152 HE2 1
   ATOM 4128 HH A TYR A 151 ? 25.09506 1.69891 -9.92876 0.602 15.60912 H ? A ? 152 HH 1
   ATOM 4129 N B TYR A 151 ? 25.14742 7.68807 -4.23507 0.398 8.06725 N ? A ? 152 N 1
   ATOM 4130 CA B TYR A 151 ? 24.81140 6.90549 -5.42105 0.398 9.03249 C ? A ? 152 CA 1
   ATOM 4131 C B TYR A 151 ? 23.67513 5.94784 -5.06622 0.398 13.50271 C ? A ? 152 C 1
   ATOM 4132 O B TYR A 151 ? 23.81133 5.14209 -4.13798 0.398 11.79449 O ? A ? 152 O 1
   ATOM 4133 CB B TYR A 151 ? 26.04712 6.15562 -5.91899 0.398 7.90706 C ? A ? 152 CB 1
   ATOM 4134 CG B TYR A 151 ? 25.86925 5.28342 -7.13748 0.398 10.37400 C ? A ? 152 CG 1
   ATOM 4135 CD1 B TYR A 151 ? 25.65742 5.83304 -8.39183 0.398 8.18055 C ? A ? 152 CD1 1
   ATOM 4136 CD2 B TYR A 151 ? 25.96811 3.90478 -7.03979 0.398 12.04027 C ? A ? 152 CD2 1
   ATOM 4137 CE1 B TYR A 151 ? 25.52059 5.02802 -9.51231 0.398 8.21713 C ? A ? 152 CE1 1
   ATOM 4138 CE2 B TYR A 151 ? 25.83224 3.09250 -8.16291 0.398 11.97226 C ? A ? 152 CE2 1
   ATOM 4139 CZ B TYR A 151 ? 25.60667 3.66302 -9.39138 0.398 7.79710 C ? A ? 152 CZ 1
   ATOM 4140 OH B TYR A 151 ? 25.46007 2.86242 -10.50591 0.398 10.97954 O ? A ? 152 OH 1
   ATOM 4141 H B TYR A 151 ? 25.68931 7.28609 -3.70181 0.398 9.64621 H ? A ? 152 H 1
   ATOM 4142 HA B TYR A 151 ? 24.50013 7.48180 -6.13650 0.398 10.80450 H ? A ? 152 HA 1
   ATOM 4143 HB2 B TYR A 151 ? 26.72797 6.81113 -6.13727 0.398 9.45399 H ? A ? 152 HB2 1
   ATOM 4144 HB3 B TYR A 151 ? 26.35792 5.58051 -5.20237 0.398 9.45399 H ? A ? 152 HB3 1
   ATOM 4145 HD1 B TYR A 151 ? 25.60620 6.75709 -8.48355 0.398 9.78217 H ? A ? 152 HD1 1
   ATOM 4146 HD2 B TYR A 151 ? 26.12786 3.51541 -6.21047 0.398 14.41384 H ? A ? 152 HD2 1
   ATOM 4147 HE1 B TYR A 151 ? 25.37052 5.41253 -10.34569 0.398 9.82607 H ? A ? 152 HE1 1
   ATOM 4148 HE2 B TYR A 151 ? 25.89399 2.16816 -8.08127 0.398 14.33223 H ? A ? 152 HE2 1
   ATOM 4149 HH B TYR A 151 ? 25.51282 2.05310 -10.28724 0.398 13.14096 H ? A ? 152 HH 1
   ATOM 4150 N . GLN A 152 ? 22.54624 6.03859 -5.78870 1.000 15.80615 N ? A ? 153 N 1
   ATOM 4151 CA . GLN A 152 ? 21.36436 5.26536 -5.36692 1.000 27.37071 C ? A ? 153 CA 1
   ATOM 4152 C . GLN A 152 ? 21.60857 3.75526 -5.59739 1.000 24.87062 C ? A ? 153 C 1
   ATOM 4153 O . GLN A 152 ? 21.02746 2.91735 -4.90021 1.000 31.96671 O ? A ? 153 O 1
   ATOM 4154 HA . GLN A 152 ? 21.19506 5.41350 -4.42336 1.000 32.81036 H ? A ? 153 HA 1
   ATOM 4155 CB A GLN A 152 ? 20.10925 5.74337 -6.12074 0.508 42.26347 C ? A ? 153 CB 1
   ATOM 4156 CG A GLN A 152 ? 18.83849 5.84563 -5.40339 0.508 59.45976 C ? A ? 153 CG 1
   ATOM 4157 CD A GLN A 152 ? 17.62061 5.61105 -6.29967 0.508 64.66575 C ? A ? 153 CD 1
   ATOM 4158 OE1 A GLN A 152 ? 17.64532 4.86919 -7.28316 0.508 41.12740 O ? A ? 153 OE1 1
   ATOM 4159 NE2 A GLN A 152 ? 16.50359 6.21261 -5.88062 0.508 46.50586 N ? A ? 153 NE2 1
   ATOM 4160 H A GLN A 152 ? 22.45548 6.47040 -6.52687 0.602 18.93290 H ? A ? 153 H 1
   ATOM 4161 HB2 A GLN A 152 ? 20.29856 6.62968 -6.46644 0.508 50.68168 H ? A ? 153 HB2 1
   ATOM 4162 HB3 A GLN A 152 ? 19.95882 5.12642 -6.85399 0.508 50.68168 H ? A ? 153 HB3 1
   ATOM 4163 HG2 A GLN A 152 ? 18.82155 5.18080 -4.69727 0.508 71.31723 H ? A ? 153 HG2 1
   ATOM 4164 HG3 A GLN A 152 ? 18.76238 6.73495 -5.02363 0.508 71.31723 H ? A ? 153 HG3 1
   ATOM 4165 HE21 A GLN A 152 ? 16.51277 6.68346 -5.16103 0.508 55.77255 H ? A ? 153 HE21 1
   ATOM 4166 HE22 A GLN A 152 ? 15.77543 6.12895 -6.33049 0.508 55.77255 H ? A ? 153 HE22 1
   ATOM 4167 CB B GLN A 152 ? 20.09413 5.76556 -6.07874 0.492 42.24210 C ? A ? 153 CB 1
   ATOM 4168 CG B GLN A 152 ? 19.95331 7.29514 -6.08488 0.492 48.96231 C ? A ? 153 CG 1
   ATOM 4169 CD B GLN A 152 ? 19.11170 7.86867 -7.23727 0.492 58.48704 C ? A ? 153 CD 1
   ATOM 4170 OE1 B GLN A 152 ? 18.66974 7.15376 -8.13795 0.492 50.94583 O ? A ? 153 OE1 1
   ATOM 4171 NE2 B GLN A 152 ? 18.90969 9.18866 -7.20374 0.492 26.40423 N ? A ? 153 NE2 1
   ATOM 4172 H B GLN A 152 ? 22.44210 6.51824 -6.49488 0.398 18.93290 H ? A ? 153 H 1
   ATOM 4173 HB2 B GLN A 152 ? 20.11450 5.46584 -7.00104 0.492 50.65604 H ? A ? 153 HB2 1
   ATOM 4174 HB3 B GLN A 152 ? 19.31810 5.39803 -5.62753 0.492 50.65604 H ? A ? 153 HB3 1
   ATOM 4175 HG2 B GLN A 152 ? 19.53218 7.56796 -5.25475 0.492 58.72029 H ? A ? 153 HG2 1
   ATOM 4176 HG3 B GLN A 152 ? 20.83917 7.68470 -6.15116 0.492 58.72029 H ? A ? 153 HG3 1
   ATOM 4177 HE21 B GLN A 152 ? 19.24265 9.65854 -6.56504 0.492 31.65059 H ? A ? 153 HE21 1
   ATOM 4178 HE22 B GLN A 152 ? 18.44666 9.56861 -7.82086 0.492 31.65059 H ? A ? 153 HE22 1
   ATOM 4179 N . GLY A 153 ? 22.49932 3.36759 -6.52140 1.000 23.57077 N ? A ? 154 N 1
   ATOM 4180 CA . GLY A 153 ? 22.77026 1.93222 -6.72374 1.000 16.94792 C ? A ? 154 CA 1
   ATOM 4181 C . GLY A 153 ? 21.70155 1.15164 -7.46576 1.000 21.52219 C ? A ? 154 C 1
   ATOM 4182 O . GLY A 153 ? 21.64152 -0.09062 -7.33628 1.000 15.85095 O ? A ? 154 O 1
   ATOM 4183 H . GLY A 153 ? 22.94680 3.89841 -7.02894 1.000 28.25044 H ? A ? 154 H 1
   ATOM 4184 HA2 . GLY A 153 ? 23.59552 1.84379 -7.22576 1.000 20.30302 H ? A ? 154 HA2 1
   ATOM 4185 HA3 . GLY A 153 ? 22.88305 1.51604 -5.85484 1.000 20.30302 H ? A ? 154 HA3 1
   HETATM 4186 NB . HEM A 201 ? 34.41101 -5.27923 -9.08244 1.000 3.95759 N ? B ? . NB 1
   HETATM 4187 ND . HEM A 201 ? 35.05238 -2.78676 -12.13481 1.000 2.63999 N ? B ? . ND 1
   HETATM 4188 C1A . HEM A 201 ? 37.57150 -2.99591 -10.60869 1.000 4.23716 C ? B ? . C1A 1
   HETATM 4189 C1B . HEM A 201 ? 35.33841 -5.62863 -8.12011 1.000 3.64429 C ? B ? . C1B 1
   HETATM 4190 C1C . HEM A 201 ? 31.90271 -5.18823 -10.63745 1.000 3.70422 C ? B ? . C1C 1
   HETATM 4191 C1D . HEM A 201 ? 34.14757 -2.45776 -13.11824 1.000 5.46929 C ? B ? . C1D 1
   HETATM 4192 C2A . HEM A 201 ? 38.77649 -3.02315 -9.79574 1.000 4.63419 C ? B ? . C2A 1
   HETATM 4193 C2B . HEM A 201 ? 34.73477 -6.54958 -7.18036 1.000 4.84806 C ? B ? . C2B 1
   HETATM 4194 C2C . HEM A 201 ? 30.76286 -5.31199 -11.52803 1.000 3.94313 C ? B ? . C2C 1
   HETATM 4195 C2D . HEM A 201 ? 34.81799 -1.64818 -14.12194 1.000 4.66755 C ? B ? . C2D 1
   HETATM 4196 C3A . HEM A 201 ? 38.57574 -3.86519 -8.79903 1.000 3.76939 C ? B ? . C3A 1
   HETATM 4197 C3B . HEM A 201 ? 33.45772 -6.70056 -7.54593 1.000 1.72656 C ? B ? . C3B 1
   HETATM 4198 C3C . HEM A 201 ? 30.99698 -4.49096 -12.56381 1.000 6.83441 C ? B ? . C3C 1
   HETATM 4199 C3D . HEM A 201 ? 36.08905 -1.47701 -13.72832 1.000 4.05918 C ? B ? . C3D 1
   HETATM 4200 C4A . HEM A 201 ? 37.22821 -4.36603 -8.93608 1.000 3.76646 C ? B ? . C4A 1
   HETATM 4201 C4B . HEM A 201 ? 33.24348 -5.93580 -8.74776 1.000 2.50468 C ? B ? . C4B 1
   HETATM 4202 C4C . HEM A 201 ? 32.28116 -3.85274 -12.34259 1.000 3.97411 C ? B ? . C4C 1
   HETATM 4203 C4D . HEM A 201 ? 36.24984 -2.19155 -12.48184 1.000 3.22949 C ? B ? . C4D 1
   HETATM 4204 CAA . HEM A 201 ? 40.03035 -2.21972 -10.10898 1.000 4.90490 C ? B ? . CAA 1
   HETATM 4205 CAB . HEM A 201 ? 32.38556 -7.58875 -6.88460 1.000 4.85771 C ? B ? . CAB 1
   HETATM 4206 CAC . HEM A 201 ? 30.18084 -4.24923 -13.83602 1.000 7.02020 C ? B ? . CAC 1
   HETATM 4207 CAD . HEM A 201 ? 37.22854 -0.74779 -14.48089 1.000 5.46103 C ? B ? . CAD 1
   HETATM 4208 CBA . HEM A 201 ? 40.10431 -1.01632 -9.16425 1.000 6.86987 C ? B ? . CBA 1
   HETATM 4209 CBB . HEM A 201 ? 32.69428 -8.79501 -6.43753 1.000 6.31934 C ? B ? . CBB 1
   HETATM 4210 CBC . HEM A 201 ? 29.03772 -4.85811 -14.08212 1.000 6.96828 C ? B ? . CBC 1
   HETATM 4211 CBD . HEM A 201 ? 37.81296 -1.81995 -15.42460 1.000 8.56571 C ? B ? . CBD 1
   HETATM 4212 CGA . HEM A 201 ? 38.86893 -0.15272 -9.17700 1.000 6.00651 C ? B ? . CGA 1
   HETATM 4213 CGD . HEM A 201 ? 38.96595 -1.35931 -16.28507 1.000 25.18914 C ? B ? . CGD 1
   HETATM 4214 CHA . HEM A 201 ? 37.39896 -2.24509 -11.74343 1.000 2.53022 C ? B ? . CHA 1
   HETATM 4215 CHB . HEM A 201 ? 36.63965 -5.22971 -8.06217 1.000 4.37485 C ? B ? . CHB 1
   HETATM 4216 CHC . HEM A 201 ? 32.07707 -5.86203 -9.45461 1.000 3.41400 C ? B ? . CHC 1
   HETATM 4217 CHD . HEM A 201 ? 32.85422 -2.90737 -13.17533 1.000 4.80843 C ? B ? . CHD 1
   HETATM 4218 CMA . HEM A 201 ? 39.53932 -4.23144 -7.67759 1.000 3.38879 C ? B ? . CMA 1
   HETATM 4219 CMB . HEM A 201 ? 35.42923 -7.12417 -5.94127 1.000 3.33458 C ? B ? . CMB 1
   HETATM 4220 CMC . HEM A 201 ? 29.58135 -6.25146 -11.29912 1.000 6.10378 C ? B ? . CMC 1
   HETATM 4221 CMD . HEM A 201 ? 34.13860 -1.11079 -15.39385 1.000 7.98159 C ? B ? . CMD 1
   HETATM 4222 NA . HEM A 201 ? 36.61954 -3.81002 -10.05049 1.000 2.75299 N ? B ? . NA 1
   HETATM 4223 NC . HEM A 201 ? 32.79704 -4.29636 -11.15522 1.000 3.16168 N ? B ? . NC 1
   HETATM 4224 O1A . HEM A 201 ? 38.59770 0.55519 -10.17440 1.000 7.70169 O ? B ? . O1A 1
   HETATM 4225 O1D . HEM A 201 ? 38.80885 -1.19984 -17.50340 1.000 23.10345 O ? B ? . O1D 1
   HETATM 4226 O2A . HEM A 201 ? 38.14319 -0.16896 -8.16780 1.000 7.08070 O ? B ? . O2A 1
   HETATM 4227 O2D . HEM A 201 ? 40.07458 -1.15713 -15.77971 1.000 15.66531 O ? B ? . O2D 1
   HETATM 4228 FE . HEM A 201 ? 34.71465 -4.01077 -10.57757 1.000 5.37018 Fe ? B ? . FE 1
   HETATM 4229 HAB . HEM A 201 ? 31.48647 -7.26399 -6.79639 1.000 5.79477 H ? B ? . HAB 1
   HETATM 4230 HAC . HEM A 201 ? 30.51669 -3.62583 -14.48424 1.000 8.38975 H ? B ? . HAC 1
   HETATM 4231 HHA . HEM A 201 ? 38.15800 -1.70538 -12.04834 1.000 3.00178 H ? B ? . HHA 1
   HETATM 4232 HHB . HEM A 201 ? 37.19321 -5.59061 -7.33849 1.000 5.21534 H ? B ? . HHB 1
   HETATM 4233 HHC . HEM A 201 ? 31.29884 -6.32983 -9.08594 1.000 4.06231 H ? B ? . HHC 1
   HETATM 4234 HHD . HEM A 201 ? 32.28114 -2.52331 -13.87137 1.000 5.73564 H ? B ? . HHD 1
   HETATM 4235 HAA1 . HEM A 201 ? 39.99621 -1.90972 -11.02748 1.000 5.85140 H ? B ? . HAA1 1
   HETATM 4236 HAA2 . HEM A 201 ? 40.81342 -2.77854 -9.98475 1.000 5.85140 H ? B ? . HAA2 1
   HETATM 4237 HAD1 . HEM A 201 ? 37.90355 -0.43291 -13.85952 1.000 6.51876 H ? B ? . HAD1 1
   HETATM 4238 HAD2 . HEM A 201 ? 36.87996 0.00220 -14.98775 1.000 6.51876 H ? B ? . HAD2 1
   HETATM 4239 HBA1 . HEM A 201 ? 40.86177 -0.46946 -9.42520 1.000 8.20937 H ? B ? . HBA1 1
   HETATM 4240 HBA2 . HEM A 201 ? 40.23785 -1.34478 -8.26137 1.000 8.20937 H ? B ? . HBA2 1
   HETATM 4241 HBB1 . HEM A 201 ? 32.01340 -9.34743 -6.02263 1.000 7.54873 H ? B ? . HBB1 1
   HETATM 4242 HBB2 . HEM A 201 ? 33.60151 -9.12704 -6.52465 1.000 7.54873 H ? B ? . HBB2 1
   HETATM 4243 HBC1 . HEM A 201 ? 28.55605 -4.67206 -14.90326 1.000 8.32746 H ? B ? . HBC1 1
   HETATM 4244 HBC2 . HEM A 201 ? 28.67830 -5.49216 -13.44204 1.000 8.32746 H ? B ? . HBC2 1
   HETATM 4245 HBD1 . HEM A 201 ? 37.10250 -2.12233 -16.01172 1.000 10.24437 H ? B ? . HBD1 1
   HETATM 4246 HBD2 . HEM A 201 ? 38.12174 -2.56179 -14.88124 1.000 10.24437 H ? B ? . HBD2 1
   HETATM 4247 HMA1 . HEM A 201 ? 40.45649 -4.23605 -8.02283 1.000 4.03206 H ? B ? . HMA1 1
   HETATM 4248 HMA2 . HEM A 201 ? 39.31632 -5.12102 -7.33217 1.000 4.03206 H ? B ? . HMA2 1
   HETATM 4249 HMA3 . HEM A 201 ? 39.46597 -3.57322 -6.95526 1.000 4.03206 H ? B ? . HMA3 1
   HETATM 4250 HMB1 . HEM A 201 ? 34.79202 -7.64023 -5.42305 1.000 3.96702 H ? B ? . HMB1 1
   HETATM 4251 HMB2 . HEM A 201 ? 35.77484 -6.39861 -5.39812 1.000 3.96702 H ? B ? . HMB2 1
   HETATM 4252 HMB3 . HEM A 201 ? 36.16107 -7.69794 -6.21711 1.000 3.96702 H ? B ? . HMB3 1
   HETATM 4253 HMC1 . HEM A 201 ? 29.53972 -6.49686 -10.36160 1.000 7.29005 H ? B ? . HMC1 1
   HETATM 4254 HMC2 . HEM A 201 ? 29.69405 -7.05053 -11.83734 1.000 7.29005 H ? B ? . HMC2 1
   HETATM 4255 HMC3 . HEM A 201 ? 28.75857 -5.80471 -11.55278 1.000 7.29005 H ? B ? . HMC3 1
   HETATM 4256 HMD1 . HEM A 201 ? 33.76246 -1.85795 -15.90441 1.000 9.54343 H ? B ? . HMD1 1
   HETATM 4257 HMD2 . HEM A 201 ? 34.79926 -0.63989 -15.94358 1.000 9.54343 H ? B ? . HMD2 1
   HETATM 4258 HMD3 . HEM A 201 ? 33.42083 -0.49181 -15.14473 1.000 9.54343 H ? B ? . HMD3 1
   HETATM 4259 N . NO2 A 202 ? 34.52070 -6.39744 -11.82369 1.000 6.52099 N ? C ? . N 1
   HETATM 4260 O1 . NO2 A 202 ? 35.32481 -5.43081 -11.91352 1.000 6.56519 O ? C ? . O1 1
   HETATM 4261 O2 . NO2 A 202 ? 34.75183 -7.16093 -12.80255 1.000 11.20886 O ? C ? . O2 1
   HETATM 4262 N . NO2 A 203 ? 28.27560 -22.84874 12.41979 1.000 35.00723 N ? D ? . N 1
   HETATM 4263 O1 . NO2 A 203 ? 27.56669 -21.91287 11.98810 1.000 28.68537 O ? D ? . O1 1
   HETATM 4264 O2 . NO2 A 203 ? 28.54607 -22.77816 13.64159 1.000 35.74835 O ? D ? . O2 1
   HETATM 4265 N . NO2 A 204 ? 24.49570 -17.14963 -12.77231 1.000 18.71102 N ? E ? . N 1
   HETATM 4266 O1 . NO2 A 204 ? 25.46895 -16.67400 -13.40689 1.000 11.56747 O ? E ? . O1 1
   HETATM 4267 O2 . NO2 A 204 ? 24.08058 -18.29263 -13.06969 1.000 24.55035 O ? E ? . O2 1
   HETATM 4268 N . NO2 A 205 ? 32.22263 -1.79727 5.69656 1.000 20.08327 N ? F ? . N 1
   HETATM 4269 O1 . NO2 A 205 ? 31.77545 -0.80745 5.08714 1.000 17.99021 O ? F ? . O1 1
   HETATM 4270 O2 . NO2 A 205 ? 31.48984 -2.33147 6.56173 1.000 25.72493 O ? F ? . O2 1
   HETATM 4271 O1 . SO4 A 206 ? 43.72192 -25.75588 0.17125 0.276 27.82783 O ? G ? . O1 1
   HETATM 4272 O2 . SO4 A 206 ? 46.03349 -24.95328 0.22031 0.276 27.76347 O ? G ? . O2 1
   HETATM 4273 O3 . SO4 A 206 ? 45.08714 -26.08581 2.16386 0.276 43.91623 O ? G ? . O3 1
   HETATM 4274 O4 . SO4 A 206 ? 45.57020 -27.35958 0.13654 0.276 27.79836 O ? G ? . O4 1
   HETATM 4275 S . SO4 A 206 ? 45.10511 -26.03883 0.66343 0.276 27.38783 S ? G ? . S 1
   HETATM 4276 O1 . SO4 A 207 ? 32.77283 -18.41547 16.87110 1.000 15.26932 O ? H ? . O1 1
   HETATM 4277 O2 . SO4 A 207 ? 30.73749 -18.05455 15.44938 1.000 15.89417 O ? H ? . O2 1
   HETATM 4278 O3 . SO4 A 207 ? 30.50269 -17.35494 17.63224 1.000 18.48584 O ? H ? . O3 1
   HETATM 4279 O4 . SO4 A 207 ? 30.66745 -19.76916 17.13085 1.000 48.26022 O ? H ? . O4 1
   HETATM 4280 S . SO4 A 207 ? 31.21769 -18.40267 16.78932 1.000 40.32684 S ? H ? . S 1
   HETATM 4281 N . NO2 A 208 ? 38.44275 5.79724 -8.08500 0.796 33.89052 N ? I ? . N 1
   HETATM 4282 O1 . NO2 A 208 ? 37.98786 5.78735 -9.25862 0.796 26.05481 O ? I ? . O1 1
   HETATM 4283 O2 . NO2 A 208 ? 37.67801 6.22387 -7.19525 0.796 3.99878 O ? I ? . O2 1
   HETATM 4284 N . NO2 A 209 ? 46.73703 -8.58711 -8.59247 1.000 43.08159 N ? J ? . N 1
   HETATM 4285 O1 . NO2 A 209 ? 46.53883 -8.23615 -9.78611 1.000 26.64246 O ? J ? . O1 1
   HETATM 4286 O2 . NO2 A 209 ? 45.86341 -8.28625 -7.74351 1.000 30.71527 O ? J ? . O2 1
   HETATM 4287 N . NO2 A 210 ? 24.41988 -30.96027 -0.21945 1.000 16.31708 N ? K ? . N 1
   HETATM 4288 O1 . NO2 A 210 ? 25.01361 -30.43498 -1.15291 1.000 31.73165 O ? K ? . O1 1
   HETATM 4289 O2 . NO2 A 210 ? 24.94160 -30.93150 0.90702 1.000 33.95068 O ? K ? . O2 1
   HETATM 4290 C1 . GOL A 211 ? 37.07270 -2.55886 13.73293 0.817 50.90271 C ? L ? . C1 1
   HETATM 4291 C2 . GOL A 211 ? 36.66257 -2.88686 12.29505 0.817 73.68735 C ? L ? . C2 1
   HETATM 4292 C3 . GOL A 211 ? 37.84945 -3.39597 11.46730 0.817 64.02652 C ? L ? . C3 1
   HETATM 4293 O1 . GOL A 211 ? 36.69961 -1.29066 14.17547 0.817 54.74648 O ? L ? . O1 1
   HETATM 4294 O2 . GOL A 211 ? 35.62761 -3.87820 12.34861 0.817 26.21774 O ? L ? . O2 1
   HETATM 4295 O3 . GOL A 211 ? 37.76245 -3.05391 10.11729 0.817 25.61887 O ? L ? . O3 1
   HETATM 4296 O1 . SO4 A 212 ? 21.33602 -23.08109 -17.97039 1.000 118.70184 O ? M ? . O1 1
   HETATM 4297 O2 . SO4 A 212 ? 22.60392 -21.38315 -19.22062 1.000 69.17479 O ? M ? . O2 1
   HETATM 4298 O3 . SO4 A 212 ? 23.64203 -22.55682 -17.35273 1.000 45.43087 O ? M ? . O3 1
   HETATM 4299 O4 . SO4 A 212 ? 21.81995 -20.92193 -16.94042 1.000 48.84156 O ? M ? . O4 1
   HETATM 4300 S . SO4 A 212 ? 22.35104 -21.98028 -17.86615 1.000 88.97425 S ? M ? . S 1
   HETATM 4301 O . HOH A 301 ? 28.73370 -16.74909 15.69914 1.000 24.11105 O ? N ? . O 1
   HETATM 4302 O . HOH A 302 ? 33.23193 2.69874 6.48138 1.000 24.60161 O ? N ? . O 1
   HETATM 4303 O . HOH A 303 ? 19.41068 -5.78250 -16.05331 0.848 24.03588 O ? N ? . O 1
   HETATM 4304 O . HOH A 304 ? 28.74179 2.38906 5.90090 0.971 24.43769 O ? N ? . O 1
   HETATM 4305 O . HOH A 305 ? 24.54256 -33.38566 1.48918 0.897 24.69450 O ? N ? . O 1
   HETATM 4306 O . HOH A 306 ? 22.43848 -12.64564 4.68755 0.663 21.45659 O ? N ? . O 1
   HETATM 4307 O . HOH A 307 ? 43.36723 -5.53318 -17.39263 1.000 16.30888 O ? N ? . O 1
   HETATM 4308 O . HOH A 308 ? 32.28064 -4.58727 10.45831 0.792 18.21973 O ? N ? . O 1
   HETATM 4309 O . HOH A 309 ? 23.41326 3.42405 -12.16488 0.753 14.36073 O ? N ? . O 1
   HETATM 4310 O . HOH A 310 ? 36.95964 -19.23772 -19.00210 0.631 10.99627 O ? N ? . O 1
   HETATM 4311 O . HOH A 311 ? 20.35624 -1.97294 -8.37627 0.877 8.35336 O ? N ? . O 1
   HETATM 4312 O . HOH A 312 ? 36.71934 -24.22039 -16.05580 0.944 18.80175 O ? N ? . O 1
   HETATM 4313 O . HOH A 313 ? 42.60460 -24.38465 -12.84365 0.942 18.38542 O ? N ? . O 1
   HETATM 4314 O . HOH A 315 ? 22.48881 8.98949 -0.52820 0.855 23.88055 O ? N ? . O 1
   HETATM 4315 O . HOH A 316 ? 48.22817 -23.93589 -8.53425 0.614 6.27560 O ? N ? . O 1
   HETATM 4316 O . HOH A 317 ? 30.49833 -30.04852 -11.01142 1.000 15.66684 O ? N ? . O 1
   HETATM 4317 O . HOH A 318 ? 26.77142 -6.63664 -24.03351 0.929 12.39417 O ? N ? . O 1
   HETATM 4318 O . HOH A 319 ? 40.96924 -1.52027 -13.41996 0.873 19.78811 O ? N ? . O 1
   HETATM 4319 O . HOH A 320 ? 43.68480 -18.40728 1.42655 0.965 23.55095 O ? N ? . O 1
   HETATM 4320 O . HOH A 321 ? 39.49472 -2.99370 -1.82749 1.000 12.50884 O ? N ? . O 1
   HETATM 4321 O . HOH A 322 ? 25.73636 4.09671 6.72063 0.919 28.84013 O ? N ? . O 1
   HETATM 4322 O . HOH A 323 ? 38.67230 -11.72701 -32.81042 0.974 18.64041 O ? N ? . O 1
   HETATM 4323 O . HOH A 324 ? 18.67508 -5.17070 -5.02716 0.950 26.31817 O ? N ? . O 1
   HETATM 4324 O . HOH A 325 ? 46.14518 -18.12848 -7.79377 1.000 7.92291 O ? N ? . O 1
   HETATM 4326 O . HOH A 327 ? 22.52554 -14.90791 -12.69571 1.000 17.30085 O ? N ? . O 1
   HETATM 4327 O . HOH A 328 ? 36.69292 -1.23775 -18.73947 1.000 17.37620 O ? N ? . O 1
   HETATM 4328 O . HOH A 329 ? 24.92653 -31.17812 -3.39258 1.000 17.55439 O ? N ? . O 1
   HETATM 4329 O . HOH A 330 ? 46.16601 -8.48704 -12.46825 0.954 10.24199 O ? N ? . O 1
   HETATM 4330 O . HOH A 331 ? 22.96151 -1.60759 5.89638 0.938 25.02345 O ? N ? . O 1
   HETATM 4331 O . HOH A 332 ? 33.65664 6.14550 3.50171 0.958 15.93092 O ? N ? . O 1
   HETATM 4332 O . HOH A 333 ? 29.48436 -8.46201 -27.29181 0.898 30.66263 O ? N ? . O 1
   HETATM 4333 O . HOH A 334 ? 19.82686 -9.57151 -17.00407 1.000 18.04945 O ? N ? . O 1
   HETATM 4334 O . HOH A 335 ? 47.08286 -19.36247 -12.50336 1.000 10.29533 O ? N ? . O 1
   HETATM 4335 O . HOH A 336 ? 26.25212 -29.37457 2.66119 1.000 14.93351 O ? N ? . O 1
   HETATM 4336 O . HOH A 337 ? 32.38630 -19.31024 -17.66983 1.000 6.75985 O ? N ? . O 1
   HETATM 4337 O . HOH A 338 ? 30.83442 -21.14896 14.37265 0.962 10.79183 O ? N ? . O 1
   HETATM 4338 O . HOH A 339 ? 34.90136 -15.22406 13.14515 0.932 12.87594 O ? N ? . O 1
   HETATM 4339 O . HOH A 340 ? 28.81758 -31.36359 -3.52904 1.000 21.87730 O ? N ? . O 1
   HETATM 4340 O . HOH A 341 ? 34.29709 -12.64419 -33.40115 1.000 6.54946 O ? N ? . O 1
   HETATM 4341 O . HOH A 342 ? 41.19342 -14.83368 7.46953 0.977 17.49363 O ? N ? . O 1
   HETATM 4342 O . HOH A 343 ? 43.74887 -19.26014 -17.67199 0.650 17.14708 O ? N ? . O 1
   HETATM 4343 O . HOH A 344 ? 38.53931 4.44003 -5.35671 1.000 9.29489 O ? N ? . O 1
   HETATM 4344 O . HOH A 345 ? 33.30117 -25.51260 -14.85832 0.675 12.48248 O ? N ? . O 1
   HETATM 4345 O . HOH A 346 ? 42.48425 -14.34363 -3.23628 1.000 8.42633 O ? N ? . O 1
   HETATM 4346 O . HOH A 347 ? 24.45894 -14.45337 -23.79255 1.000 25.13707 O ? N ? . O 1
   HETATM 4347 O . HOH A 348 ? 43.13994 -6.52184 -6.40800 0.997 7.80063 O ? N ? . O 1
   HETATM 4348 O . HOH A 349 ? 27.65212 7.96542 -9.68149 0.987 25.58459 O ? N ? . O 1
   HETATM 4349 O . HOH A 350 ? 40.66568 2.41714 3.12172 0.862 10.39751 O ? N ? . O 1
   HETATM 4350 O . HOH A 351 ? 26.87662 -4.82772 8.30932 0.849 21.88356 O ? N ? . O 1
   HETATM 4351 O . HOH A 352 ? 21.77367 -13.44098 -2.21883 1.000 10.01430 O ? N ? . O 1
   HETATM 4352 O . HOH A 353 ? 39.33217 -10.01483 10.45944 1.000 9.03539 O ? N ? . O 1
   HETATM 4353 O . HOH A 354 ? 33.03148 -24.76336 8.91048 1.000 11.71087 O ? N ? . O 1
   HETATM 4354 O . HOH A 355 ? 40.54145 -11.59555 -27.55035 1.000 14.21239 O ? N ? . O 1
   HETATM 4355 O . HOH A 356 ? 42.65221 -9.29726 3.80851 1.000 7.53827 O ? N ? . O 1
   HETATM 4356 O . HOH A 357 ? 19.48529 -11.28122 -9.41410 1.000 18.20130 O ? N ? . O 1
   HETATM 4357 O . HOH A 358 ? 33.73025 0.88016 4.20460 0.653 12.95000 O ? N ? . O 1
   HETATM 4358 O . HOH A 359 ? 25.79411 -22.65901 5.62963 0.999 15.59817 O ? N ? . O 1
   HETATM 4359 O . HOH A 360 ? 22.58967 -7.98005 0.82807 0.951 14.96167 O ? N ? . O 1
   HETATM 4360 O . HOH A 361 ? 37.96782 -21.69472 13.09695 0.905 23.00592 O ? N ? . O 1
   HETATM 4361 O . HOH A 362 ? 24.90343 -1.62350 -18.72489 0.863 11.91137 O ? N ? . O 1
   HETATM 4362 O . HOH A 363 ? 29.14706 0.10097 4.69944 1.000 9.43383 O ? N ? . O 1
   HETATM 4365 O . HOH A 366 ? 44.96462 -20.22465 -15.58056 0.886 20.60685 O ? N ? . O 1
   HETATM 4366 O . HOH A 367 ? 31.77499 -21.26642 0.62257 0.784 6.68918 O ? N ? . O 1
   HETATM 4367 O . HOH A 368 ? 28.40430 -14.32983 -28.54362 0.964 29.67667 O ? N ? . O 1
   HETATM 4368 O . HOH A 369 ? 45.91671 -5.28856 -9.97234 0.786 25.17748 O ? N ? . O 1
   HETATM 4369 O . HOH A 370 ? 19.42066 -13.47577 -11.85478 0.991 20.77361 O ? N ? . O 1
   HETATM 4370 O . HOH A 371 ? 34.32689 -9.87791 4.70720 1.000 5.09864 O ? N ? . O 1
   HETATM 4371 O . HOH A 372 ? 34.76333 2.75555 -15.91725 1.000 14.86800 O ? N ? . O 1
   HETATM 4372 O . HOH A 373 ? 34.91395 -27.19602 2.63244 0.692 10.93187 O ? N ? . O 1
   HETATM 4373 O . HOH A 374 ? 36.27800 -1.74071 -26.12351 1.000 15.30391 O ? N ? . O 1
   HETATM 4374 O . HOH A 375 ? 20.10112 -8.57375 -9.81188 0.827 9.37381 O ? N ? . O 1
   HETATM 4375 O . HOH A 376 ? 27.24893 10.63038 3.61225 1.000 17.96528 O ? N ? . O 1
   HETATM 4376 O . HOH A 377 ? 40.05632 -26.26910 1.17101 0.882 18.24757 O ? N ? . O 1
   HETATM 4377 O . HOH A 378 ? 33.85997 -25.03332 1.75205 1.000 4.88456 O ? N ? . O 1
   HETATM 4378 O . HOH A 379 ? 45.02244 -20.81409 -0.26763 0.975 16.75400 O ? N ? . O 1
   HETATM 4379 O . HOH A 380 ? 43.18387 -6.59228 3.38228 1.000 13.13996 O ? N ? . O 1
   HETATM 4380 O . HOH A 381 ? 22.06195 -12.45255 -6.20210 1.000 25.47820 O ? N ? . O 1
   HETATM 4381 O . HOH A 382 ? 43.38019 -21.99548 -16.23043 0.737 21.03211 O ? N ? . O 1
   HETATM 4382 O . HOH A 383 ? 28.48262 -29.27051 -9.59882 0.940 15.53910 O ? N ? . O 1
   HETATM 4384 O . HOH A 385 ? 24.92879 -13.92246 -3.39733 1.000 6.93065 O ? N ? . O 1
   HETATM 4385 O . HOH A 386 ? 40.44156 -5.20036 9.86853 0.912 19.04987 O ? N ? . O 1
   HETATM 4386 O . HOH A 387 ? 43.61368 -5.08975 -13.62177 0.993 23.64205 O ? N ? . O 1
   HETATM 4387 O . HOH A 388 ? 40.23529 0.71553 -12.44443 0.976 13.64629 O ? N ? . O 1
   HETATM 4388 O . HOH A 389 ? 40.65586 -13.92943 -20.53228 1.000 7.87643 O ? N ? . O 1
   HETATM 4389 O . HOH A 390 ? 31.59082 2.06179 -16.42303 1.000 10.85791 O ? N ? . O 1
   HETATM 4390 O . HOH A 391 ? 39.87026 -18.31082 -27.24425 0.923 11.56346 O ? N ? . O 1
   HETATM 4391 O . HOH A 392 ? 41.50555 -19.46053 2.30677 1.000 23.44133 O ? N ? . O 1
   HETATM 4392 O . HOH A 393 ? 29.34954 -22.87249 -17.06616 1.000 28.79675 O ? N ? . O 1
   HETATM 4393 O . HOH A 394 ? 41.18651 -11.63481 9.33020 0.966 20.36265 O ? N ? . O 1
   HETATM 4394 O . HOH A 395 ? 24.43144 -19.08921 -9.45291 1.000 11.71145 O ? N ? . O 1
   HETATM 4395 O . HOH A 396 ? 22.74054 -1.65567 3.06560 1.000 10.53647 O ? N ? . O 1
   HETATM 4396 O . HOH A 397 ? 21.86095 -7.25321 -2.94678 1.000 10.50758 O ? N ? . O 1
   HETATM 4397 O . HOH A 398 ? 34.21071 -19.93034 -19.77039 0.862 13.33286 O ? N ? . O 1
   HETATM 4398 O . HOH A 399 ? 24.06329 -21.11966 -11.73622 0.778 10.35549 O ? N ? . O 1
   HETATM 4399 O . HOH A 400 ? 39.18364 -0.43454 -5.60392 1.000 9.85255 O ? N ? . O 1
   HETATM 4401 O . HOH A 402 ? 40.97462 -13.78791 -14.56959 1.000 6.59310 O ? N ? . O 1
   HETATM 4402 O . HOH A 403 ? 28.09395 -20.87769 -18.58061 1.000 25.79081 O ? N ? . O 1
   HETATM 4403 O . HOH A 404 ? 27.66379 -11.38343 -23.75602 1.000 21.61388 O ? N ? . O 1
   HETATM 4404 O . HOH A 405 ? 32.05611 -5.66066 -30.84603 0.961 12.01432 O ? N ? . O 1
   HETATM 4405 O . HOH A 406 ? 30.58762 -6.40273 8.15592 1.000 12.99014 O ? N ? . O 1
   HETATM 4406 O . HOH A 407 ? 25.73983 -14.02689 -13.52337 1.000 12.55389 O ? N ? . O 1
   HETATM 4407 O . HOH A 408 ? 48.32937 -20.88390 -10.49851 1.000 5.51245 O ? N ? . O 1
   HETATM 4408 O . HOH A 409 ? 39.57991 3.19688 -9.85351 0.807 19.00250 O ? N ? . O 1
   HETATM 4409 O . HOH A 410 ? 31.49316 -12.57885 11.54844 1.000 5.97494 O ? N ? . O 1
   HETATM 4410 O . HOH A 411 ? 40.76132 -7.42242 -24.63759 1.000 20.33739 O ? N ? . O 1
   HETATM 4411 O . HOH A 412 ? 28.03424 3.84184 -16.86495 1.000 22.97701 O ? N ? . O 1
   HETATM 4412 O . HOH A 413 ? 31.36013 -31.36952 -0.65686 1.000 18.86918 O ? N ? . O 1
   HETATM 4413 O . HOH A 414 ? 36.51474 -29.32804 -11.30982 1.000 5.83161 O ? N ? . O 1
   HETATM 4414 O . HOH A 415 ? 39.44390 8.90863 -5.12342 1.000 17.83034 O ? N ? . O 1
   HETATM 4415 O . HOH A 416 ? 36.84714 -28.25007 -4.39892 1.000 4.15008 O ? N ? . O 1
   HETATM 4416 O . HOH A 417 ? 28.98617 -28.00469 -6.04956 0.720 5.91722 O ? N ? . O 1
   HETATM 4417 O . HOH A 418 ? 43.14963 -12.04513 -1.99621 1.000 6.81962 O ? N ? . O 1
   HETATM 4419 O . HOH A 420 ? 24.89731 -11.79850 5.37129 0.858 10.19830 O ? N ? . O 1
   HETATM 4420 O . HOH A 421 ? 39.45213 -20.71685 -17.32409 1.000 22.11812 O ? N ? . O 1
   HETATM 4421 O . HOH A 422 ? 40.14512 -5.64345 -1.14604 1.000 6.01074 O ? N ? . O 1
   HETATM 4422 O . HOH A 423 ? 34.14117 -29.31755 -12.68865 1.000 8.69629 O ? N ? . O 1
   HETATM 4423 O . HOH A 424 ? 39.24180 -3.02181 7.26167 1.000 14.60072 O ? N ? . O 1
   HETATM 4424 O . HOH A 425 ? 43.90893 -15.04666 -22.01317 0.985 22.82882 O ? N ? . O 1
   HETATM 4425 O . HOH A 426 ? 22.37181 -23.93164 2.15708 0.831 17.50142 O ? N ? . O 1
   HETATM 4426 O . HOH A 427 ? 27.23649 -24.53917 -11.63677 1.000 9.34482 O ? N ? . O 1
   HETATM 4427 O . HOH A 428 ? 21.05533 -9.23738 -0.91369 0.868 19.76438 O ? N ? . O 1
   HETATM 4428 O . HOH A 429 ? 24.21890 -17.95586 -19.11894 1.000 34.21498 O ? N ? . O 1
   HETATM 4429 O . HOH A 430 ? 35.97803 -30.46088 -5.79052 0.986 7.83180 O ? N ? . O 1
   HETATM 4430 O . HOH A 431 ? 31.02972 8.23891 4.20844 1.000 16.51114 O ? N ? . O 1
   HETATM 4431 O . HOH A 432 ? 35.02331 1.13622 -18.03859 1.000 21.15618 O ? N ? . O 1
   HETATM 4432 O . HOH A 433 ? 25.13085 -20.11841 5.95419 0.999 13.52908 O ? N ? . O 1
   HETATM 4433 O . HOH A 434 ? 40.92581 -22.62383 -15.48165 0.903 19.51097 O ? N ? . O 1
   HETATM 4434 O . HOH A 435 ? 45.04167 -10.30040 -25.50606 0.977 21.82650 O ? N ? . O 1
   HETATM 4435 O . HOH A 436 ? 28.22316 -10.28007 -28.81608 0.996 27.21354 O ? N ? . O 1
   HETATM 4436 O . HOH A 437 ? 44.16170 -8.09506 -24.13076 1.000 18.42289 O ? N ? . O 1
   HETATM 4437 O . HOH A 438 ? 31.63178 -9.85618 3.20501 0.889 9.17238 O ? N ? . O 1
   HETATM 4438 O . HOH A 439 ? 30.86034 -28.80737 0.83562 1.000 11.63384 O ? N ? . O 1
   HETATM 4439 O . HOH A 440 ? 33.54551 -22.80520 -14.45104 0.950 12.85582 O ? N ? . O 1
   HETATM 4440 O . HOH A 441 ? 28.64755 -27.96740 2.08796 1.000 10.19259 O ? N ? . O 1
   HETATM 4441 O . HOH A 442 ? 33.50696 9.34578 -13.06837 0.693 11.83948 O ? N ? . O 1
   HETATM 4442 O . HOH A 443 ? 26.89058 10.63966 -5.94441 0.999 28.46884 O ? N ? . O 1
   HETATM 4443 O . HOH A 444 ? 43.98405 -14.14368 -5.60042 1.000 7.44084 O ? N ? . O 1
   HETATM 4444 O . HOH A 445 ? 30.08459 -11.22123 9.57763 1.000 6.98743 O ? N ? . O 1
   HETATM 4445 O . HOH A 446 ? 44.80110 -27.28693 -3.65727 0.978 28.45126 O ? N ? . O 1
   HETATM 4446 O . HOH A 447 ? 44.86680 -11.99652 0.10631 1.000 8.25558 O ? N ? . O 1
   HETATM 4447 O . HOH A 448 ? 23.38026 2.14992 -14.53362 0.998 25.39469 O ? N ? . O 1
   HETATM 4448 O . HOH A 449 ? 29.52894 -8.37395 -35.40445 1.000 10.51811 O ? N ? . O 1
   HETATM 4449 O . HOH A 450 ? 43.40298 -11.34199 -27.60345 0.781 20.81847 O ? N ? . O 1
   HETATM 4450 O . HOH A 451 ? 40.52641 -16.96008 9.45822 0.919 26.57898 O ? N ? . O 1
   HETATM 4451 O . HOH A 452 ? 43.94387 -18.21774 -20.86549 0.992 29.32632 O ? N ? . O 1
   HETATM 4452 O . HOH A 453 ? 27.48674 -0.90390 6.74789 1.000 26.86298 O ? N ? . O 1
   HETATM 4453 O . HOH A 454 ? 32.46632 -3.25233 14.00068 0.982 35.64684 O ? N ? . O 1
   HETATM 4454 O . HOH A 455 ? 47.05512 -24.81000 -10.40624 0.949 21.18070 O ? N ? . O 1
   HETATM 4456 O . HOH A 457 ? 24.42543 12.92730 -5.34348 1.000 19.80494 O ? N ? . O 1
   HETATM 4457 O . HOH A 458 ? 39.44942 2.51125 -14.20324 0.835 26.96391 O ? N ? . O 1
   HETATM 4458 O . HOH A 461 ? 38.69902 -9.12295 -30.02762 1.000 29.33661 O ? N ? . O 1
   HETATM 4459 O . HOH A 462 ? 22.23000 -5.06217 -1.07694 1.000 25.21373 O ? N ? . O 1
   HETATM 4460 O . HOH A 463 ? 33.08389 -22.58964 14.96784 0.958 27.34624 O ? N ? . O 1
   HETATM 4461 O . HOH A 464 ? 21.82625 0.82848 2.44475 1.000 15.59959 O ? N ? . O 1
   HETATM 4462 O . HOH A 465 ? 42.16621 -0.90078 1.02670 0.997 35.58704 O ? N ? . O 1
   HETATM 4463 O . HOH A 466 ? 43.92048 -6.89409 -3.65805 1.000 17.02513 O ? N ? . O 1
   HETATM 4465 O . HOH A 468 ? 35.37484 -27.73608 5.28245 0.964 20.95145 O ? N ? . O 1
   HETATM 4466 O . HOH A 469 ? 37.73275 -26.31468 -14.77042 1.000 17.26402 O ? N ? . O 1
   HETATM 4467 O . HOH A 470 ? 35.24977 -25.62896 7.09747 0.776 14.52837 O ? N ? . O 1
   HETATM 4468 O . HOH A 471 ? 40.73949 3.42348 -6.61732 0.974 19.69000 O ? N ? . O 1
   HETATM 4470 O . HOH A 473 ? 23.97461 -9.50668 5.35397 1.000 19.74922 O ? N ? . O 1
   HETATM 4471 O . HOH A 474 ? 26.38565 0.74375 -19.58047 0.986 32.20547 O ? N ? . O 1
   HETATM 4472 O . HOH A 475 ? 40.60722 -17.58729 -29.83894 0.902 21.93262 O ? N ? . O 1
   HETATM 4473 O . HOH A 476 ? 42.41996 -18.53132 -25.89195 0.736 19.68767 O ? N ? . O 1
   HETATM 4474 O . HOH A 477 ? 29.98710 -19.39040 -19.05739 1.000 14.54405 O ? N ? . O 1
   HETATM 4475 O . HOH A 478 ? 31.97408 -1.71381 -28.72477 1.000 29.88653 O ? N ? . O 1
   HETATM 4476 O . HOH A 479 ? 41.90232 -13.88716 10.84011 0.991 36.44223 O ? N ? . O 1
   HETATM 4477 O . HOH A 480 ? 39.52591 -7.00026 13.94468 1.000 34.73728 O ? N ? . O 1
   HETATM 4478 O . HOH A 481 ? 31.79445 -21.74276 -16.03138 0.947 22.71921 O ? N ? . O 1
   HETATM 4479 O . HOH A 482 ? 34.39051 -0.57713 -27.83312 0.927 21.68374 O ? N ? . O 1
   HETATM 4480 O . HOH A 483 ? 41.27476 0.87718 -5.62443 0.912 17.28764 O ? N ? . O 1
   HETATM 4483 O . HOH A 486 ? 47.64819 -10.56516 -13.37176 1.000 13.39536 O ? N ? . O 1
   HETATM 4484 O . HOH A 487 ? 43.51229 -10.32426 6.12069 0.977 18.90617 O ? N ? . O 1
   HETATM 4485 O . HOH A 488 ? 40.54747 -7.77750 11.18776 0.785 15.19174 O ? N ? . O 1
   HETATM 4486 O . HOH A 489 ? 44.05192 -5.53921 0.98050 0.920 24.76242 O ? N ? . O 1
   HETATM 4487 O . HOH A 490 ? 47.20183 -12.80584 -14.90727 1.000 17.13197 O ? N ? . O 1
   HETATM 4488 O . HOH A 491 ? 30.08026 -28.60419 4.75703 1.000 26.03504 O ? N ? . O 1
   HETATM 4489 O . HOH A 492 ? 26.77431 -23.84516 8.13591 1.000 25.41293 O ? N ? . O 1
   HETATM 4490 O . HOH A 493 ? 42.12667 -1.71438 -1.48737 0.902 18.65694 O ? N ? . O 1
   HETATM 4491 O . HOH A 494 ? 46.44829 -11.89331 3.41812 0.916 23.50945 O ? N ? . O 1
   HETATM 4492 O . HOH A 495 ? 27.40230 -9.19172 -25.21440 0.783 14.82183 O ? N ? . O 1
   HETATM 4493 O . HOH A 496 ? 34.86563 -24.85005 11.10821 0.970 28.10916 O ? N ? . O 1
   HETATM 4494 O . HOH A 497 ? 44.64929 -10.29117 2.19303 1.000 11.69395 O ? N ? . O 1
   HETATM 4495 O . HOH A 498 ? 42.85067 -5.54443 -1.50863 0.973 15.92306 O ? N ? . O 1
   HETATM 4497 O . HOH A 500 ? 39.79429 -2.93736 -4.46770 0.997 10.98176 O ? N ? . O 1
   HETATM 4498 O . HOH A 501 ? 42.57860 -16.27107 5.73144 0.943 21.99812 O ? N ? . O 1
   HETATM 4499 O . HOH A 502 ? 42.19207 -18.63075 4.99228 1.000 30.42298 O ? N ? . O 1
   HETATM 4500 O . HOH A 503 ? 42.31764 -3.76144 -5.35655 1.000 15.11255 O ? N ? . O 1
   HETATM 4501 O . HOH A 504 ? 20.50957 -3.03484 -1.37087 0.873 28.90071 O ? N ? . O 1
   HETATM 4502 O . HOH A 505 ? 29.04713 -34.55951 0.87599 0.925 23.32344 O ? N ? . O 1
   HETATM 4503 O . HOH A 506 ? 42.75786 0.72434 -3.03948 0.965 21.60203 O ? N ? . O 1
   HETATM 5004 O . HOH S 507 ? 41.63537 -3.87921 -14.19476 1.000 30.88211 O ? O ? . O 1
   HETATM 5005 O . HOH S 508 ? 28.45504 9.64761 -7.75068 1.000 26.58338 O ? O ? . O 1
   HETATM 5006 O . HOH S 509 ? 32.63262 -28.13309 2.72026 0.612 15.30385 O ? O ? . O 1
   HETATM 5007 O . HOH S 510 ? 25.26850 -21.99476 9.84144 0.996 24.52235 O ? O ? . O 1
   HETATM 5008 O . HOH S 511 ? 43.59165 -3.35894 -2.74943 0.978 27.12970 O ? O ? . O 1
   HETATM 5009 O . HOH S 512 ? 35.02234 -27.32333 -14.52685 0.914 22.34569 O ? O ? . O 1
   HETATM 5010 O . HOH S 513 ? 40.90965 -7.40229 -27.20927 1.000 29.90181 O ? O ? . O 1
   HETATM 5011 O . HOH S 514 ? 17.70632 -8.23334 -11.08243 0.958 26.28130 O ? O ? . O 1
   HETATM 5012 O . HOH S 515 ? 25.76875 -2.35886 6.43026 0.507 17.31158 O ? O ? . O 1
   HETATM 5013 O . HOH S 516 ? 20.57545 -15.03339 -17.31641 0.981 28.08111 O ? O ? . O 1
   HETATM 5014 O . HOH S 517 ? 19.14162 -1.10732 -10.75388 0.967 29.51388 O ? O ? . O 1
   HETATM 5015 O . HOH S 518 ? 39.65955 -20.00304 -19.81487 0.990 32.46660 O ? O ? . O 1
   HETATM 5016 O . HOH S 519 ? 30.57966 1.89151 -20.77775 0.632 24.75967 O ? O ? . O 1
   HETATM 5017 O . HOH S 520 ? 20.87576 -3.11158 1.51223 1.000 29.58858 O ? O ? . O 1
   HETATM 5018 O . HOH S 521 ? 42.97050 -2.45779 -12.42144 0.958 29.77628 O ? O ? . O 1
   HETATM 5019 O . HOH S 522 ? 18.62276 -2.95764 -6.46003 1.000 28.51941 O ? O ? . O 1
   HETATM 5020 O . HOH S 523 ? 29.79453 -19.46598 19.52698 0.806 25.42553 O ? O ? . O 1
   HETATM 5021 O . HOH S 524 ? 39.78899 -18.27481 13.07362 0.907 25.63617 O ? O ? . O 1
   HETATM 5023 O . HOH S 526 ? 29.86379 -34.44431 -1.56097 0.980 34.62403 O ? O ? . O 1
   HETATM 5024 O . HOH S 527 ? 22.44436 8.19348 -8.00772 0.774 20.91595 O ? O ? . O 1
   HETATM 5025 O . HOH S 528 ? 46.44177 -15.35456 2.73793 0.980 25.95013 O ? O ? . O 1
   HETATM 5026 O . HOH S 529 ? 45.54038 -6.38746 5.00978 0.964 30.85886 O ? O ? . O 1
   HETATM 5027 O . HOH S 530 ? 43.19902 2.98530 -1.82520 0.815 29.10081 O ? O ? . O 1
   HETATM 5028 O . HOH S 531 ? 39.39724 -15.33713 -30.72685 0.938 28.45222 O ? O ? . O 1
   HETATM 5029 O . HOH S 532 ? 21.54454 10.48177 -4.14741 0.991 33.63079 O ? O ? . O 1
   HETATM 5030 O . HOH S 533 ? 25.71182 -10.74686 -29.05109 0.981 34.75090 O ? O ? . O 1
   HETATM 5031 O . HOH S 534 ? 40.43024 3.00046 5.94716 1.000 33.90385 O ? O ? . O 1
   HETATM 5032 O . HOH S 535 ? 42.16152 -26.32782 -14.42473 1.000 36.31102 O ? O ? . O 1
   HETATM 5033 O . HOH S 536 ? 35.20412 -23.12196 12.90673 0.660 20.28968 O ? O ? . O 1
   HETATM 5035 O . HOH S 538 ? 28.55735 -31.96816 -0.12179 1.000 32.33149 O ? O ? . O 1
   HETATM 5036 O . HOH S 539 ? 25.61603 -12.77109 -25.14830 0.998 36.30456 O ? O ? . O 1
   HETATM 5037 O . HOH S 540 ? 28.72519 9.76989 5.27594 0.661 20.01589 O ? O ? . O 1
   HETATM 5039 O . HOH S 542 ? 47.68291 -13.79342 1.66786 0.867 26.76013 O ? O ? . O 1
   HETATM 5040 O . HOH S 543 ? 38.22563 -20.73581 -27.03237 0.682 21.00221 O ? O ? . O 1
   HETATM 5041 O . HOH S 544 ? 35.26590 -22.25012 -19.14928 0.802 29.66076 O ? O ? . O 1
   HETATM 5043 O . HOH S 546 ? 20.14520 -9.11157 -20.31595 0.992 35.15931 O ? O ? . O 1
   HETATM 5044 O . HOH S 547 ? 34.34878 2.58515 8.59720 1.000 43.57844 O ? O ? . O 1
   HETATM 5046 O . HOH S 549 ? 45.92537 -14.72446 -23.34408 0.693 29.90830 O ? O ? . O 1
   HETATM 5047 O . HOH S 550 ? 19.58653 -23.78776 -15.89133 0.996 35.29398 O ? O ? . O 1
   HETATM 5049 O . HOH S 552 ? 48.67009 -12.87235 -16.93147 0.987 39.44093 O ? O ? . O 1
   HETATM 5050 O . HOH S 553 ? 29.04634 -23.55851 9.57593 1.000 31.60036 O ? O ? . O 1
   HETATM 5051 O . HOH S 554 ? 32.68354 8.49793 6.09122 0.520 19.83124 O ? O ? . O 1
   HETATM 5052 O . HOH S 555 ? 44.01731 -20.85062 2.41755 1.000 35.34445 O ? O ? . O 1
   HETATM 5053 O . HOH S 556 ? 50.09246 -5.31075 -16.99847 0.993 38.97286 O ? O ? . O 1
   HETATM 5054 O . HOH S 557 ? 41.23401 -2.13838 8.56594 0.914 31.17343 O ? O ? . O 1
   HETATM 5056 O . HOH S 559 ? 22.25538 2.25110 -0.93741 0.979 30.91803 O ? O ? . O 1
   HETATM 5059 O . HOH S 562 ? 49.75903 -8.71399 -14.35063 1.000 34.51701 O ? O ? . O 1
   HETATM 5061 O . HOH S 564 ? 34.10773 -20.90431 16.99103 1.000 37.49041 O ? O ? . O 1
   HETATM 5062 O . HOH S 565 ? 28.81322 1.20409 -22.92548 0.854 27.43363 O ? O ? . O 1
   HETATM 5063 O . HOH S 566 ? 26.15986 -15.98335 13.74316 0.979 33.94393 O ? O ? . O 1
   HETATM 5064 O . HOH S 567 ? 45.75960 -8.70416 6.26110 0.624 21.21669 O ? O ? . O 1
   HETATM 5065 O . HOH S 568 ? 24.56758 -5.76306 -24.77128 0.947 37.55153 O ? O ? . O 1
   HETATM 5067 O . HOH S 570 ? 21.20900 -14.32366 6.21444 0.850 34.62250 O ? O ? . O 1
   HETATM 5070 O . HOH S 573 ? 43.39713 4.53757 -5.91459 0.952 33.67390 O ? O ? . O 1
   HETATM 5075 O . HOH S 578 ? 25.86088 -34.44111 -3.53400 1.000 40.08774 O ? O ? . O 1
   HETATM 5077 O . HOH S 580 ? 27.39502 -31.07291 -8.24657 1.000 36.06766 O ? O ? . O 1
   HETATM 5080 O . HOH S 583 ? 43.13658 -2.36375 -7.70882 0.981 32.08829 O ? O ? . O 1
   HETATM 5084 O . HOH S 587 ? 21.96615 -14.40536 -21.55634 0.751 31.98100 O ? O ? . O 1
   HETATM 5086 O . HOH S 589 ? 28.21886 -14.72292 -30.96909 0.542 19.54630 O ? O ? . O 1
   HETATM 5087 O . HOH S 590 ? 19.94973 -11.84592 -19.05660 0.971 28.03444 O ? O ? . O 1
   HETATM 5089 O . HOH S 592 ? 27.14293 -26.14271 -13.71169 0.769 27.22325 O ? O ? . O 1
   HETATM 5090 O . HOH S 593 ? 44.76088 -5.06462 7.27418 0.982 37.35783 O ? O ? . O 1
   HETATM 5094 O . HOH S 597 ? 22.21327 -17.91318 -17.59583 0.989 42.00364 O ? O ? . O 1
   HETATM 5096 O . HOH S 599 ? 42.77268 1.28090 -11.81154 0.783 37.36652 O ? O ? . O 1
   HETATM 5097 O . HOH S 600 ? 28.48764 -28.30286 6.82594 0.910 39.00457 O ? O ? . O 1
   HETATM 5099 O . HOH S 602 ? 30.83247 2.02219 7.82599 0.983 35.48507 O ? O ? . O 1
   HETATM 5101 O . HOH S 604 ? 41.26565 -12.98913 -29.76746 0.828 30.83619 O ? O ? . O 1
   HETATM 5104 O . HOH S 607 ? 29.75743 -10.48531 -26.07902 0.298 17.67527 O ? O ? . O 1
   HETATM 5105 O . HOH S 608 ? 29.11689 -2.28831 -26.87278 0.535 26.64337 O ? O ? . O 1
   HETATM 5116 O . HOH S 619 ? 26.31972 -17.78027 15.54951 0.659 27.68981 O ? O ? . O 1
   HETATM 5120 O . HOH S 623 ? 45.09612 -12.80584 5.53228 0.887 36.17099 O ? O ? . O 1
   HETATM 5121 O . HOH S 624 ? 40.23441 -13.78933 12.67542 0.460 25.58834 O ? O ? . O 1
   HETATM 5198 O . HOH S 625 ? 38.48656 2.15616 7.53021 1.000 26.77638 O ? P ? . O 1
   HETATM 5200 O . HOH S 627 ? 40.93998 -5.17923 -24.05757 0.787 27.88354 O ? P ? . O 1
   HETATM 5201 O . HOH S 628 ? 38.67704 -28.43008 2.62751 0.903 30.87065 O ? P ? . O 1
   HETATM 5202 O . HOH S 629 ? 43.93731 -2.24974 -10.06138 0.973 35.60270 O ? P ? . O 1
   HETATM 5206 O . HOH S 633 ? 45.16000 -0.00000 -4.59885 1.000 32.51535 O ? P ? . O 1
   HETATM 5207 O . HOH S 634 ? 38.67959 7.87447 -11.01541 0.634 22.50723 O ? P ? . O 1
   HETATM 5211 O . HOH S 638 ? 35.87053 -20.65213 -26.10737 0.729 30.49602 O ? P ? . O 1
   HETATM 5212 O . HOH S 639 ? 17.21342 -8.12076 -6.93112 0.992 36.39984 O ? P ? . O 1
   HETATM 5215 O . HOH S 642 ? 42.57341 -3.79633 10.74491 0.963 42.14803 O ? P ? . O 1
   HETATM 5217 O . HOH S 644 ? 22.66502 0.77747 7.03421 0.941 32.16344 O ? P ? . O 1
   HETATM 5221 O . HOH S 648 ? 24.64087 -17.00889 -24.12391 0.993 42.82734 O ? P ? . O 1
   HETATM 5222 O . HOH S 649 ? 24.89519 8.28638 -10.66194 0.818 25.66856 O ? P ? . O 1
   HETATM 5226 O . HOH S 653 ? 41.01302 -21.19776 6.84318 0.979 36.16867 O ? P ? . O 1
   HETATM 5227 O . HOH S 654 ? 44.62932 -15.06941 5.94816 0.533 33.01068 O ? P ? . O 1
   HETATM 5229 O . HOH S 656 ? 37.08438 -28.30533 -16.16476 0.649 25.13506 O ? P ? . O 1
   HETATM 5230 O . HOH S 657 ? 18.65229 -4.41649 -2.56522 0.949 39.66593 O ? P ? . O 1
   HETATM 5236 O . HOH S 663 ? 20.10239 -1.75137 -13.31131 0.806 41.60402 O ? P ? . O 1
   HETATM 5240 O . HOH S 667 ? 20.48735 -0.37999 -2.68346 0.999 43.69760 O ? P ? . O 1
   HETATM 5242 O . HOH S 669 ? 43.22802 0.28829 -7.45243 0.744 26.01278 O ? P ? . O 1
   HETATM 5249 O . HOH S 676 ? 43.51199 1.25904 -9.56981 0.889 34.72561 O ? P ? . O 1
   HETATM 5273 O . HOH S 700 ? 21.54042 -5.68830 1.16342 0.309 25.32972 O ? P ? . O 1
   HETATM 5278 O . HOH S 705 ? 30.99985 -26.62108 8.88763 0.634 26.86680 O ? P ? . O 1
   HETATM 5284 O . HOH S 711 ? 21.75748 4.57970 -1.94018 0.369 21.55800 O ? P ? . O 1
   HETATM 5289 O . HOH S 716 ? 21.35484 3.58933 -10.68709 0.683 32.71813 O ? P ? . O 1
   HETATM 5315 O . HOH S 718 ? 23.60454 7.16273 4.61531 0.781 30.57194 O ? Q ? . O 1
   HETATM 5316 O . HOH S 719 ? 24.10580 10.30017 2.80378 0.701 29.34064 O ? Q ? . O 1
   HETATM 5317 O . HOH S 720 ? 40.24094 -9.32158 -28.21607 0.622 23.65229 O ? Q ? . O 1
   HETATM 5318 O . HOH S 721 ? 21.57680 8.29749 -2.67005 0.618 30.98523 O ? Q ? . O 1
   HETATM 5319 O . HOH S 722 ? 25.25461 -9.88516 -26.53225 0.564 20.04188 O ? Q ? . O 1
   HETATM 5321 O . HOH S 724 ? 38.84753 -22.30827 6.04113 0.384 16.15326 O ? Q ? . O 1
   HETATM 5322 O . HOH S 725 ? 28.33476 -34.07423 -3.43643 0.473 17.07869 O ? Q ? . O 1
   HETATM 5324 O . HOH S 727 ? 42.03280 -25.43450 2.46166 0.611 27.42996 O ? Q ? . O 1
   HETATM 5325 O . HOH S 728 ? 39.03843 0.25427 9.05802 0.672 25.12861 O ? Q ? . O 1
   HETATM 5326 O . HOH S 729 ? 19.34883 11.51657 -4.66302 0.840 30.45218 O ? Q ? . O 1
   HETATM 5329 O . HOH S 732 ? 44.86296 -4.95452 -15.59731 0.454 22.50952 O ? Q ? . O 1
   HETATM 5332 O . HOH S 735 ? 28.75381 -8.13238 -30.02711 0.708 36.17825 O ? Q ? . O 1
   HETATM 5335 O . HOH S 738 ? 31.30533 -23.00924 -20.64382 0.696 41.46633 O ? Q ? . O 1
   HETATM 5336 O . HOH S 739 ? 32.81965 -28.96648 6.63883 0.837 32.01355 O ? Q ? . O 1
   HETATM 5338 O . HOH S 741 ? 20.15183 1.50154 -10.43424 0.599 28.31988 O ? Q ? . O 1
   HETATM 5339 O . HOH S 742 ? 21.71997 -9.37482 4.13952 0.639 34.67767 O ? Q ? . O 1
   HETATM 5342 O . HOH S 745 ? 29.70183 -31.11546 4.23829 0.615 30.86418 O ? Q ? . O 1
   HETATM 5343 O . HOH S 746 ? 34.54401 5.25840 -16.54213 0.610 23.72655 O ? Q ? . O 1
   HETATM 5344 O . HOH S 747 ? 29.42949 -6.15225 -26.61846 0.383 23.80681 O ? Q ? . O 1
   HETATM 5345 O . HOH S 748 ? 26.74924 -32.38261 -2.44371 0.406 20.77078 O ? Q ? . O 1
   HETATM 5346 O . HOH S 749 ? 27.54089 8.65631 7.49144 0.630 28.44964 O ? Q ? . O 1
   HETATM 5347 O . HOH S 750 ? 19.14359 -10.90333 -0.56079 0.720 38.41468 O ? Q ? . O 1
   HETATM 5348 O . HOH S 751 ? 22.03175 -13.84003 -24.65677 0.535 29.55331 O ? Q ? . O 1
   HETATM 5351 O . HOH S 754 ? 41.64871 -19.10145 9.50571 0.580 30.33055 O ? Q ? . O 1
   HETATM 5352 O . HOH S 755 ? 32.01219 8.03451 -14.57848 0.462 23.63154 O ? Q ? . O 1
   HETATM 5354 O . HOH S 757 ? 37.28000 -25.42155 9.76642 0.602 34.65284 O ? Q ? . O 1
   HETATM 5358 O . HOH S 761 ? 30.54230 -20.99058 -20.95788 0.457 25.94465 O ? Q ? . O 1
   HETATM 5359 O . HOH S 762 ? 43.28922 -2.88804 4.41037 0.451 25.18669 O ? Q ? . O 1
   HETATM 5361 O . HOH S 764 ? 33.00390 -23.34979 -18.79027 0.641 33.89347 O ? Q ? . O 1
   HETATM 5363 O . HOH S 766 ? 38.13939 2.86858 -16.33980 0.548 28.20994 O ? Q ? . O 1
   HETATM 5368 O . HOH S 771 ? 47.60950 -7.63251 -5.95012 0.578 29.30154 O ? Q ? . O 1
   HETATM 5369 O . HOH S 772 ? 19.78650 -2.66343 -3.78081 0.273 28.55887 O ? Q ? . O 1
   HETATM 5373 O . HOH S 776 ? 23.20017 -15.23394 11.43795 0.538 35.04425 O ? Q ? . O 1
   HETATM 5375 O . HOH S 778 ? 28.81084 3.71781 -21.84756 0.417 31.47834 O ? Q ? . O 1
   HETATM 5376 O . HOH S 779 ? 27.74850 0.25959 -24.82777 0.415 20.57647 O ? Q ? . O 1
   HETATM 5377 O . HOH S 780 ? 21.28338 10.10572 -6.53572 0.269 25.89020 O ? Q ? . O 1
   HETATM 5380 O . HOH S 783 ? 35.05725 0.90722 10.26578 0.463 34.24738 O ? Q ? . O 1
   HETATM 5381 O . HOH S 784 ? 29.40672 2.95906 -18.86262 0.689 39.60030 O ? Q ? . O 1
   HETATM 5384 O . HOH S 787 ? 41.87844 0.38297 -16.72267 0.517 20.92303 O ? Q ? . O 1
   HETATM 5386 O . HOH S 789 ? 41.35558 -22.57704 4.37573 0.840 38.18808 O ? Q ? . O 1
   HETATM 5387 O . HOH S 790 ? 21.76130 9.32728 1.84686 0.445 34.49197 O ? Q ? . O 1
   HETATM 5389 O . HOH S 792 ? 48.00350 -6.36633 -14.23374 0.793 38.40297 O ? Q ? . O 1
   HETATM 5393 O . HOH S 796 ? 18.68007 -2.72473 -15.00384 0.260 18.89625 O ? Q ? . O 1
   HETATM 5394 O . HOH S 797 ? 34.49364 6.44357 7.51033 0.424 27.94675 O ? Q ? . O 1
   HETATM 5395 O . HOH S 798 ? 31.79246 3.95361 -18.40033 0.587 24.84371 O ? Q ? . O 1
   HETATM 5398 O . HOH S 801 ? 40.35431 -2.40518 -25.15543 0.591 27.56097 O ? Q ? . O 1
   HETATM 5400 O . HOH S 803 ? 32.12733 6.18721 7.18236 0.678 33.34112 O ? Q ? . O 1
   HETATM 5401 O . HOH S 804 ? 43.05278 -8.25307 10.78569 0.602 31.34088 O ? Q ? . O 1
   HETATM 5409 O . HOH S 812 ? 24.78166 -0.46672 7.50869 0.298 17.13264 O ? Q ? . O 1
   HETATM 5410 O . HOH S 813 ? 16.43537 -1.36694 -10.91557 0.652 34.33034 O ? Q ? . O 1
   HETATM 5414 O . HOH S 817 ? 45.62689 -3.94568 4.46348 0.478 24.73920 O ? Q ? . O 1
   HETATM 5417 O . HOH S 820 ? 43.31659 1.94470 3.74991 0.466 25.55042 O ? Q ? . O 1
   HETATM 5420 O . HOH S 823 ? 47.50206 -9.89391 -26.08993 0.530 33.20645 O ? Q ? . O 1
   HETATM 5421 O . HOH S 824 ? 24.64637 2.07730 7.58096 0.307 28.18205 O ? Q ? . O 1
   HETATM 5475 O . HOH S 825 ? 45.16000 -26.07314 -10.22863 0.664 26.99617 O ? R ? . O 1
   HETATM 5476 O . HOH S 826 ? 38.53468 9.45040 -12.73739 0.621 26.18659 O ? R ? . O 1
   HETATM 5477 O . HOH S 827 ? 24.91698 9.60174 4.94397 0.631 29.92773 O ? R ? . O 1
   HETATM 5481 O . HOH S 831 ? 22.95928 -9.97595 -25.88626 0.628 26.51387 O ? R ? . O 1
   HETATM 5485 O . HOH S 835 ? 30.12164 -5.63527 -28.97335 0.669 32.58627 O ? R ? . O 1
   HETATM 5486 O . HOH S 836 ? 41.58683 -20.15987 11.83422 0.654 26.23722 O ? R ? . O 1
   HETATM 5488 O . HOH S 838 ? 45.22751 -17.13237 2.43628 0.473 25.50173 O ? R ? . O 1
   HETATM 5490 O . HOH S 840 ? 20.24350 -2.52593 -16.80411 0.682 30.95482 O ? R ? . O 1
   HETATM 5497 O . HOH S 847 ? 20.07752 3.54718 5.58472 0.576 26.96393 O ? R ? . O 1
   HETATM 5498 O . HOH S 848 ? 20.28780 -9.31862 -22.90112 0.629 27.40932 O ? R ? . O 1
   HETATM 5500 O . HOH S 850 ? 40.49286 -22.60817 11.08544 0.626 35.72201 O ? R ? . O 1
   HETATM 5505 O . HOH S 855 ? 20.64128 -12.28112 -23.10496 0.832 46.00929 O ? R ? . O 1
   HETATM 5507 O . HOH S 857 ? 20.00607 6.82155 2.71535 0.513 28.73588 O ? R ? . O 1
   HETATM 5509 O . HOH S 859 ? 44.64224 -17.37039 -27.13701 0.632 35.36998 O ? R ? . O 1
   HETATM 5513 O . HOH S 863 ? 37.36708 -22.92393 -17.96714 0.350 20.38134 O ? R ? . O 1
   HETATM 5516 O . HOH S 866 ? 42.77555 1.80584 7.23441 0.518 33.09442 O ? R ? . O 1
   HETATM 5517 O . HOH S 867 ? 26.37546 -31.09870 4.54552 0.622 31.97106 O ? R ? . O 1
   HETATM 5521 O . HOH S 871 ? 34.31001 7.81174 -15.28227 0.390 23.84259 O ? R ? . O 1
   HETATM 5527 O . HOH S 877 ? 19.90284 -9.61265 -2.77349 0.234 15.50475 O ? R ? . O 1
   HETATM 5528 O . HOH S 878 ? 43.17076 -0.59509 7.74665 0.509 28.58329 O ? R ? . O 1
   HETATM 5530 O . HOH S 880 ? 48.79781 -8.68688 -23.97566 0.644 29.91651 O ? R ? . O 1
   HETATM 5533 O . HOH S 883 ? 45.80383 -5.81735 -13.46231 0.326 25.14465 O ? R ? . O 1
   HETATM 5534 O . HOH S 884 ? 39.87935 -24.51655 9.37166 0.503 32.46094 O ? R ? . O 1
   HETATM 5535 O . HOH S 885 ? 30.80416 -22.64413 -24.29271 0.483 25.52637 O ? R ? . O 1
   HETATM 5536 O . HOH S 886 ? 23.26484 -12.22414 -26.01689 0.433 34.78566 O ? R ? . O 1
   HETATM 5537 O . HOH S 887 ? 44.82423 -3.25027 2.16681 0.533 27.93055 O ? R ? . O 1
   HETATM 5542 O . HOH S 892 ? 40.64246 5.49304 6.12062 0.305 24.79200 O ? R ? . O 1
   HETATM 5549 O . HOH S 899 ? 26.42929 2.98466 -18.50056 0.329 21.82047 O ? R ? . O 1
   HETATM 5573 O . HOH S 900 ? 21.95367 2.07604 4.91569 0.848 42.91624 O ? S ? . O 1
   HETATM 5574 O . HOH S 901 ? 22.71068 1.90139 -2.98542 0.609 27.12404 O ? S ? . O 1
   HETATM 5576 O . HOH S 903 ? 26.07096 -9.54411 9.53189 0.378 17.22344 O ? S ? . O 1
   HETATM 5577 O . HOH S 904 ? 25.45669 -16.55714 11.40310 0.427 22.61216 O ? S ? . O 1
   HETATM 5579 O . HOH S 906 ? 43.09361 -10.28529 8.61413 0.622 31.20996 O ? S ? . O 1
   HETATM 5580 O . HOH S 907 ? 33.36706 -22.72867 -21.66892 0.561 28.93203 O ? S ? . O 1
   HETATM 5581 O . HOH S 908 ? 22.66350 0.19207 -15.29311 0.611 23.36960 O ? S ? . O 1
   HETATM 5582 O . HOH S 909 ? 37.34236 -29.23789 5.50422 0.504 27.87900 O ? S ? . O 1
   HETATM 5585 O . HOH S 912 ? 29.05921 -15.92144 18.78921 0.793 30.80352 O ? S ? . O 1
   HETATM 5586 O . HOH S 913 ? 34.43666 -29.39646 -15.05062 0.399 21.76398 O ? S ? . O 1
   HETATM 5587 O . HOH S 914 ? 44.37033 -6.77446 9.77429 0.665 39.13918 O ? S ? . O 1
   HETATM 5589 O . HOH S 916 ? 34.40462 -2.45250 13.56206 0.410 29.03398 O ? S ? . O 1
   HETATM 5591 O . HOH S 918 ? 29.01046 -19.92182 -21.86985 0.415 31.60512 O ? S ? . O 1
   HETATM 5596 O . HOH S 923 ? 23.17690 -7.76617 -26.02539 0.460 38.61302 O ? S ? . O 1
   HETATM 5599 O . HOH S 926 ? 42.25935 -0.81173 -23.82614 0.497 26.58994 O ? S ? . O 1
   HETATM 5600 O . HOH S 927 ? 20.09089 -0.58576 -4.86453 0.559 34.76868 O ? S ? . O 1
   HETATM 5603 O . HOH S 930 ? 35.18887 -28.32379 -17.51823 0.501 32.62235 O ? S ? . O 1
   HETATM 5604 O . HOH S 931 ? 37.69768 2.48798 -18.65197 0.488 25.39473 O ? S ? . O 1
   HETATM 5610 O . HOH S 937 ? 20.40148 1.07091 -12.59237 0.461 31.81774 O ? S ? . O 1
   HETATM 5611 O . HOH S 938 ? 39.95155 5.75350 -10.45185 0.419 30.98224 O ? S ? . O 1
   HETATM 5612 O . HOH S 939 ? 46.83361 -13.33932 -23.45312 0.324 35.41650 O ? S ? . O 1
   HETATM 5614 O . HOH S 941 ? 50.80815 -11.61065 -16.43274 0.612 34.27632 O ? S ? . O 1
   HETATM 5617 O . HOH S 944 ? 21.23683 -9.26412 -24.80744 0.421 31.13788 O ? S ? . O 1
   HETATM 5619 O . HOH S 946 ? 22.42632 -4.83820 -23.06855 0.605 35.00292 O ? S ? . O 1
   HETATM 5622 O . HOH S 949 ? 24.74517 -14.37213 13.31293 0.324 25.01008 O ? S ? . O 1
   HETATM 5628 O . HOH S 955 ? 21.93775 7.47772 -10.37497 0.402 25.78275 O ? S ? . O 1
   HETATM 5635 O . HOH S 962 ? 45.19006 4.47109 -7.74291 0.299 19.57284 O ? S ? . O 1
   HETATM 5637 O . HOH S 964 ? 20.33289 -14.11586 -20.00069 0.368 31.41977 O ? S ? . O 1
   HETATM 5638 O . HOH S 965 ? 16.65726 -1.58966 -6.59320 0.461 24.85177 O ? S ? . O 1
   HETATM 5644 O . HOH S 971 ? 18.89412 4.50834 3.98156 0.461 39.07469 O ? S ? . O 1
   HETATM 5645 O . HOH S 972 ? 26.79885 -33.65994 3.19242 0.528 29.62578 O ? S ? . O 1

data_comp_HEM
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
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

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
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_NO2
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   NO2 N N N 0 0.134 25.1129 35.0170 31.9236
   NO2 O1 O O 0 -0.567 25.9875 35.8835 32.0955
   NO2 O2 O O -1 -0.567 23.9482 35.4358 31.8109

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   NO2 N O1 double 1.243 0.020 1.243
   NO2 N O2 single 1.243 0.020 1.243

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   NO2 O2 N O1 115.92 3.000

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   NO2 plan-1 N 0.020
   NO2 plan-1 O1 0.020
   NO2 plan-1 O2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NO2 plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NO2 NO2 'nitrite                  ' ligand 3 3 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_GOL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

