data_5ut8_qFit
_cell.length_a                    90.399
_cell.length_b                    90.399
_cell.length_c                    45.271
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      320389.291
_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     14.44
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.99
_refine.ls_d_res_high             1.78
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.62
_refine.ls_number_reflns_obs      20311
_refine.ls_number_reflns_R_work   18294
_refine.ls_number_reflns_R_free   2017
_refine.ls_R_factor_obs           0.1258
_refine.ls_R_factor_R_work        0.1219
_refine.ls_R_factor_R_free        0.1602
_refine.ls_percent_reflns_R_free  9.93
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1263
_refine.pdbx_overall_phase_error  15.1922
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.81
_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 2392 0.0199 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3297 1.4065 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 371 0.0683 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 401 0.0103 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 904 13.9543 ? ?

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' 4.29 31.99 1354 0.1648 99.08 0.1951 147
   'X-RAY DIFFRACTION' 3.41 4.29 1332 0.1089 99.87 0.1283 152
   'X-RAY DIFFRACTION' 2.98 3.41 1313 0.1273 100.00 0.1634 145
   'X-RAY DIFFRACTION' 2.70 2.98 1318 0.1302 100.00 0.2006 141
   'X-RAY DIFFRACTION' 2.51 2.70 1276 0.1206 99.72 0.1483 144
   'X-RAY DIFFRACTION' 2.36 2.51 1330 0.1141 99.80 0.1357 142
   'X-RAY DIFFRACTION' 2.24 2.36 1310 0.1051 99.86 0.1509 147
   'X-RAY DIFFRACTION' 2.15 2.24 1289 0.1051 99.79 0.1384 143
   'X-RAY DIFFRACTION' 2.06 2.15 1282 0.1051 99.93 0.1519 141
   'X-RAY DIFFRACTION' 1.99 2.06 1331 0.1092 100.00 0.1615 145
   'X-RAY DIFFRACTION' 1.93 1.99 1307 0.1197 99.86 0.1843 143
   'X-RAY DIFFRACTION' 1.88 1.93 1282 0.1176 99.72 0.1721 141
   'X-RAY DIFFRACTION' 1.83 1.88 1300 0.1079 100.00 0.1655 145
   'X-RAY DIFFRACTION' 1.78 1.83 1270 0.1211 97.11 0.1800 141

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 201 FE HEM B . FE . '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
   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 . VAL A 1 ? 70.54593 66.68795 10.97308 1.000 28.51513 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? 71.99088 66.42937 11.39908 1.000 23.61805 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? 72.28037 64.93154 11.22432 1.000 17.08472 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? 71.59904 64.05966 11.75927 1.000 21.86610 O ? A ? 1 O 1
   ATOM 5 H1 . VAL A 1 ? 70.36392 67.55550 11.05268 1.000 34.22444 H ? A ? 1 H1 1
   ATOM 6 H2 . VAL A 1 ? 70.43734 66.43856 10.12567 1.000 34.22444 H ? A ? 1 H2 1
   ATOM 7 H3 . VAL A 1 ? 69.99522 66.22036 11.49286 1.000 34.22444 H ? A ? 1 H3 1
   ATOM 8 HA . VAL A 1 ? 72.59315 66.94239 10.83786 1.000 28.34794 H ? A ? 1 HA 1
   ATOM 9 CB A VAL A 1 ? 72.25346 66.87320 12.83684 0.037 30.15603 C ? A ? 1 CB 1
   ATOM 10 CG1 A VAL A 1 ? 73.73122 66.70567 13.16709 0.037 20.14378 C ? A ? 1 CG1 1
   ATOM 11 CG2 A VAL A 1 ? 71.81895 68.32240 13.03601 0.037 28.01099 C ? A ? 1 CG2 1
   ATOM 12 HB A VAL A 1 ? 71.73612 66.32053 13.44331 0.037 36.19353 H ? A ? 1 HB 1
   ATOM 13 HG11 A VAL A 1 ? 73.91274 67.12334 14.02354 0.037 24.17882 H ? A ? 1 HG11 1
   ATOM 14 HG12 A VAL A 1 ? 73.93998 65.75936 13.20970 0.037 24.17882 H ? A ? 1 HG12 1
   ATOM 15 HG13 A VAL A 1 ? 74.25994 67.13012 12.47340 0.037 24.17882 H ? A ? 1 HG13 1
   ATOM 16 HG21 A VAL A 1 ? 72.07823 68.61047 13.92521 0.037 33.61948 H ? A ? 1 HG21 1
   ATOM 17 HG22 A VAL A 1 ? 72.25318 68.87681 12.36895 0.037 33.61948 H ? A ? 1 HG22 1
   ATOM 18 HG23 A VAL A 1 ? 70.85566 68.37964 12.93752 0.037 33.61948 H ? A ? 1 HG23 1
   ATOM 19 CB B VAL A 1 ? 72.23868 66.86233 12.82846 0.425 30.39761 C ? A ? 1 CB 1
   ATOM 20 CG1 B VAL A 1 ? 73.35592 66.09465 13.43968 0.425 21.50135 C ? A ? 1 CG1 1
   ATOM 21 CG2 B VAL A 1 ? 72.54612 68.38273 12.87280 0.425 26.96064 C ? A ? 1 CG2 1
   ATOM 22 HB B VAL A 1 ? 71.43976 66.68359 13.34873 0.425 36.48341 H ? A ? 1 HB 1
   ATOM 23 HG11 B VAL A 1 ? 73.65987 66.55880 14.23534 0.425 25.80791 H ? A ? 1 HG11 1
   ATOM 24 HG12 B VAL A 1 ? 73.03890 65.20850 13.67446 0.425 25.80791 H ? A ? 1 HG12 1
   ATOM 25 HG13 B VAL A 1 ? 74.08082 66.02755 12.79865 0.425 25.80791 H ? A ? 1 HG13 1
   ATOM 26 HG21 B VAL A 1 ? 72.69544 68.64800 13.79379 0.425 32.35905 H ? A ? 1 HG21 1
   ATOM 27 HG22 B VAL A 1 ? 73.34022 68.55988 12.34466 0.425 32.35905 H ? A ? 1 HG22 1
   ATOM 28 HG23 B VAL A 1 ? 71.79042 68.86854 12.50701 0.425 32.35905 H ? A ? 1 HG23 1
   ATOM 29 CB C VAL A 1 ? 72.26128 66.88297 12.79361 0.538 30.46630 C ? A ? 1 CB 1
   ATOM 30 CG1 C VAL A 1 ? 71.37362 66.21398 13.74988 0.538 36.55712 C ? A ? 1 CG1 1
   ATOM 31 CG2 C VAL A 1 ? 73.67484 66.65357 13.11444 0.538 19.76755 C ? A ? 1 CG2 1
   ATOM 32 HB C VAL A 1 ? 72.08008 67.83308 12.86680 0.538 36.56584 H ? A ? 1 HB 1
   ATOM 33 HG11 C VAL A 1 ? 71.59292 66.51237 14.64642 0.538 43.87483 H ? A ? 1 HG11 1
   ATOM 34 HG12 C VAL A 1 ? 70.45442 66.44256 13.54076 0.538 43.87483 H ? A ? 1 HG12 1
   ATOM 35 HG13 C VAL A 1 ? 71.49997 65.25476 13.68035 0.538 43.87483 H ? A ? 1 HG13 1
   ATOM 36 HG21 C VAL A 1 ? 73.91030 67.17742 13.89613 0.538 23.72734 H ? A ? 1 HG21 1
   ATOM 37 HG22 C VAL A 1 ? 73.80838 65.71012 13.29601 0.538 23.72734 H ? A ? 1 HG22 1
   ATOM 38 HG23 C VAL A 1 ? 74.21838 66.92507 12.35831 0.538 23.72734 H ? A ? 1 HG23 1
   ATOM 39 N . LEU A 2 ? 73.35071 64.62976 10.51759 1.000 11.43482 N ? A ? 2 N 1
   ATOM 40 CA . LEU A 2 ? 73.69141 63.22952 10.31429 1.000 11.01465 C ? A ? 2 CA 1
   ATOM 41 C . LEU A 2 ? 74.35166 62.64422 11.55668 1.000 12.97082 C ? A ? 2 C 1
   ATOM 42 O . LEU A 2 ? 75.06450 63.33610 12.32124 1.000 13.70574 O ? A ? 2 O 1
   ATOM 43 CB . LEU A 2 ? 74.65941 62.99549 9.12093 1.000 13.14649 C ? A ? 2 CB 1
   ATOM 44 CG . LEU A 2 ? 74.01169 63.11717 7.74263 1.000 11.78510 C ? A ? 2 CG 1
   ATOM 45 CD1 . LEU A 2 ? 73.66080 64.51797 7.33549 1.000 15.67458 C ? A ? 2 CD1 1
   ATOM 46 CD2 . LEU A 2 ? 75.00162 62.50129 6.74036 1.000 12.53184 C ? A ? 2 CD2 1
   ATOM 47 H . LEU A 2 ? 73.88381 65.19806 10.15366 1.000 13.72807 H ? A ? 2 H 1
   ATOM 48 HA . LEU A 2 ? 72.85911 62.77156 10.11822 1.000 13.22387 H ? A ? 2 HA 1
   ATOM 49 HB2 . LEU A 2 ? 75.37171 63.65216 9.16904 1.000 15.78207 H ? A ? 2 HB2 1
   ATOM 50 HB3 . LEU A 2 ? 75.02736 62.10096 9.19393 1.000 15.78207 H ? A ? 2 HB3 1
   ATOM 51 HG . LEU A 2 ? 73.15821 62.65637 7.75474 1.000 14.14841 H ? A ? 2 HG 1
   ATOM 52 HD11 . LEU A 2 ? 73.28962 64.50281 6.43945 1.000 18.81578 H ? A ? 2 HD11 1
   ATOM 53 HD12 . LEU A 2 ? 73.00754 64.87356 7.95816 1.000 18.81578 H ? A ? 2 HD12 1
   ATOM 54 HD13 . LEU A 2 ? 74.46366 65.06207 7.35179 1.000 18.81578 H ? A ? 2 HD13 1
   ATOM 55 HD21 . LEU A 2 ? 74.61005 62.52714 5.85329 1.000 15.04450 H ? A ? 2 HD21 1
   ATOM 56 HD22 . LEU A 2 ? 75.82475 63.01431 6.75367 1.000 15.04450 H ? A ? 2 HD22 1
   ATOM 57 HD23 . LEU A 2 ? 75.18008 61.58290 6.99652 1.000 15.04450 H ? A ? 2 HD23 1
   ATOM 58 N . SER A 3 ? 74.12948 61.33488 11.72800 1.000 13.55535 N ? A ? 3 N 1
   ATOM 59 CA . SER A 3 ? 74.89693 60.60203 12.71616 1.000 13.28838 C ? A ? 3 CA 1
   ATOM 60 C . SER A 3 ? 76.30814 60.33552 12.22613 1.000 12.29651 C ? A ? 3 C 1
   ATOM 61 O . SER A 3 ? 76.56221 60.32583 11.02738 1.000 12.32897 O ? A ? 3 O 1
   ATOM 62 H . SER A 3 ? 73.55332 60.86876 11.29167 1.000 16.27271 H ? A ? 3 H 1
   ATOM 63 HA . SER A 3 ? 74.96275 61.12609 13.52975 1.000 15.95234 H ? A ? 3 HA 1
   ATOM 64 CB A SER A 3 ? 74.19354 59.28867 13.03680 0.353 15.74296 C ? A ? 3 CB 1
   ATOM 65 OG A SER A 3 ? 73.87961 58.58717 11.84932 0.353 13.35006 O ? A ? 3 OG 1
   ATOM 66 HB2 A SER A 3 ? 74.77944 58.74094 13.58236 0.353 18.89784 H ? A ? 3 HB2 1
   ATOM 67 HB3 A SER A 3 ? 73.37323 59.47844 13.51844 0.353 18.89784 H ? A ? 3 HB3 1
   ATOM 68 HG A SER A 3 ? 73.21579 58.93974 11.47431 0.353 16.02636 H ? A ? 3 HG 1
   ATOM 69 CB B SER A 3 ? 74.20467 59.28937 13.02302 0.647 15.67199 C ? A ? 3 CB 1
   ATOM 70 OG B SER A 3 ? 74.44098 58.38886 11.99190 0.647 12.43636 O ? A ? 3 OG 1
   ATOM 71 HB2 B SER A 3 ? 74.55506 58.92758 13.85201 0.647 18.81267 H ? A ? 3 HB2 1
   ATOM 72 HB3 B SER A 3 ? 73.25007 59.44105 13.10450 0.647 18.81267 H ? A ? 3 HB3 1
   ATOM 73 HG B SER A 3 ? 74.55150 57.61697 12.30427 0.647 14.92991 H ? A ? 3 HG 1
   ATOM 74 N . GLU A 4 ? 77.20132 59.99558 13.16361 1.000 12.01010 N ? A ? 4 N 1
   ATOM 75 CA . GLU A 4 ? 78.53111 59.54723 12.77797 1.000 10.16346 C ? A ? 4 CA 1
   ATOM 76 C . GLU A 4 ? 78.44682 58.29271 11.90830 1.000 10.70154 C ? A ? 4 C 1
   ATOM 77 O . GLU A 4 ? 79.19653 58.15969 10.94640 1.000 12.38049 O ? A ? 4 O 1
   ATOM 78 H . GLU A 4 ? 77.05990 60.01709 14.01163 1.000 14.41840 H ? A ? 4 H 1
   ATOM 79 HA . GLU A 4 ? 78.96026 60.24522 12.25880 1.000 12.20243 H ? A ? 4 HA 1
   ATOM 80 CB A GLU A 4 ? 79.38656 59.30082 14.02300 0.243 13.62281 C ? A ? 4 CB 1
   ATOM 81 CG A GLU A 4 ? 80.70641 58.60598 13.76653 0.243 12.62667 C ? A ? 4 CG 1
   ATOM 82 CD A GLU A 4 ? 81.72378 59.44661 13.02550 0.243 17.56652 C ? A ? 4 CD 1
   ATOM 83 OE1 A GLU A 4 ? 81.45105 60.63764 12.76405 0.243 16.07445 O ? A ? 4 OE1 1
   ATOM 84 OE2 A GLU A 4 ? 82.82503 58.92774 12.72878 0.243 17.83719 O ? A ? 4 OE2 1
   ATOM 85 HB2 A GLU A 4 ? 79.58394 60.15702 14.43394 0.243 16.35365 H ? A ? 4 HB2 1
   ATOM 86 HB3 A GLU A 4 ? 78.88096 58.74646 14.63778 0.243 16.35365 H ? A ? 4 HB3 1
   ATOM 87 HG2 A GLU A 4 ? 81.09674 58.35848 14.61935 0.243 15.15829 H ? A ? 4 HG2 1
   ATOM 88 HG3 A GLU A 4 ? 80.53997 57.81189 13.23491 0.243 15.15829 H ? A ? 4 HG3 1
   ATOM 89 CB B GLU A 4 ? 79.40974 59.31729 14.01106 0.757 13.50719 C ? A ? 4 CB 1
   ATOM 90 CG B GLU A 4 ? 80.72361 58.65666 13.74131 0.757 12.42933 C ? A ? 4 CG 1
   ATOM 91 CD B GLU A 4 ? 81.74875 59.47144 12.97688 0.757 17.63509 C ? A ? 4 CD 1
   ATOM 92 OE1 B GLU A 4 ? 81.54176 60.69100 12.75973 0.757 16.02349 O ? A ? 4 OE1 1
   ATOM 93 OE2 B GLU A 4 ? 82.84712 58.93137 12.67082 0.757 17.76728 O ? A ? 4 OE2 1
   ATOM 94 HB2 B GLU A 4 ? 79.59585 60.17732 14.41925 0.757 16.21492 H ? A ? 4 HB2 1
   ATOM 95 HB3 B GLU A 4 ? 78.92362 58.75325 14.63270 0.757 16.21492 H ? A ? 4 HB3 1
   ATOM 96 HG2 B GLU A 4 ? 81.12450 58.42427 14.59347 0.757 14.92149 H ? A ? 4 HG2 1
   ATOM 97 HG3 B GLU A 4 ? 80.55634 57.85373 13.22340 0.757 14.92149 H ? A ? 4 HG3 1
   ATOM 98 N . GLY A 5 ? 77.53655 57.37269 12.20619 1.000 11.81861 N ? A ? 5 N 1
   ATOM 99 CA . GLY A 5 ? 77.41300 56.17056 11.39103 1.000 14.56023 C ? A ? 5 CA 1
   ATOM 100 C . GLY A 5 ? 77.01015 56.48226 9.95256 1.000 12.82041 C ? A ? 5 C 1
   ATOM 101 O . GLY A 5 ? 77.55202 55.89316 8.98819 1.000 12.18808 O ? A ? 5 O 1
   ATOM 102 H . GLY A 5 ? 76.98558 57.41821 12.86494 1.000 14.18862 H ? A ? 5 H 1
   ATOM 103 HA2 . GLY A 5 ? 78.26336 55.70412 11.37610 1.000 17.47856 H ? A ? 5 HA2 1
   ATOM 104 HA3 . GLY A 5 ? 76.74024 55.58843 11.77759 1.000 17.47856 H ? A ? 5 HA3 1
   ATOM 105 N . GLU A 6 ? 76.11783 57.48091 9.79193 1.000 12.54054 N ? A ? 6 N 1
   ATOM 106 CA . GLU A 6 ? 75.75722 57.94487 8.45573 1.000 11.25865 C ? A ? 6 CA 1
   ATOM 107 C . GLU A 6 ? 76.96952 58.55030 7.76558 1.000 9.45916 C ? A ? 6 C 1
   ATOM 108 O . GLU A 6 ? 77.21860 58.28667 6.57721 1.000 12.03011 O ? A ? 6 O 1
   ATOM 109 CB . GLU A 6 ? 74.63772 58.92095 8.51559 1.000 9.70054 C ? A ? 6 CB 1
   ATOM 110 CG . GLU A 6 ? 73.25067 58.22694 8.88630 1.000 12.34519 C ? A ? 6 CG 1
   ATOM 111 CD . GLU A 6 ? 72.15190 59.13381 9.30685 1.000 18.31777 C ? A ? 6 CD 1
   ATOM 112 OE1 . GLU A 6 ? 72.33612 60.27606 9.74147 1.000 14.09777 O ? A ? 6 OE1 1
   ATOM 113 OE2 . GLU A 6 ? 71.02416 58.65640 9.20508 1.000 18.10529 O ? A ? 6 OE2 1
   ATOM 114 H . GLU A 6 ? 75.71944 57.89292 10.43312 1.000 15.05493 H ? A ? 6 H 1
   ATOM 115 HA . GLU A 6 ? 75.44343 57.19047 7.93294 1.000 13.51666 H ? A ? 6 HA 1
   ATOM 116 HB2 . GLU A 6 ? 74.83316 59.58726 9.19289 1.000 11.64693 H ? A ? 6 HB2 1
   ATOM 117 HB3 . GLU A 6 ? 74.54097 59.34678 7.64945 1.000 11.64693 H ? A ? 6 HB3 1
   ATOM 118 HG2 . GLU A 6 ? 72.93717 57.74250 8.10660 1.000 14.82051 H ? A ? 6 HG2 1
   ATOM 119 HG3 . GLU A 6 ? 73.40727 57.61077 9.61891 1.000 14.82051 H ? A ? 6 HG3 1
   ATOM 120 N . TRP A 7 ? 77.72397 59.40090 8.48264 1.000 10.17182 N ? A ? 7 N 1
   ATOM 121 CA . TRP A 7 ? 78.89928 60.01582 7.87752 1.000 10.43014 C ? A ? 7 CA 1
   ATOM 122 C . TRP A 7 ? 79.86189 58.92389 7.42419 1.000 11.98809 C ? A ? 7 C 1
   ATOM 123 O . TRP A 7 ? 80.49717 59.04412 6.37341 1.000 10.22495 O ? A ? 7 O 1
   ATOM 124 H . TRP A 7 ? 77.57513 59.62793 9.29867 1.000 12.21246 H ? A ? 7 H 1
   ATOM 125 HA . TRP A 7 ? 78.62154 60.55021 7.11713 1.000 12.52246 H ? A ? 7 HA 1
   ATOM 126 CB A TRP A 7 ? 79.60824 60.98877 8.86575 0.721 10.56113 C ? A ? 7 CB 1
   ATOM 127 CG A TRP A 7 ? 78.88940 62.34326 8.96282 0.721 11.85203 C ? A ? 7 CG 1
   ATOM 128 CD1 A TRP A 7 ? 78.34376 62.91959 10.08441 0.721 12.03066 C ? A ? 7 CD1 1
   ATOM 129 CD2 A TRP A 7 ? 78.61928 63.24710 7.88500 0.721 9.08196 C ? A ? 7 CD2 1
   ATOM 130 NE1 A TRP A 7 ? 77.77940 64.12587 9.77825 0.721 11.09679 N ? A ? 7 NE1 1
   ATOM 131 CE2 A TRP A 7 ? 77.93116 64.34589 8.42925 0.721 10.96672 C ? A ? 7 CE2 1
   ATOM 132 CE3 A TRP A 7 ? 78.93493 63.25808 6.51098 0.721 10.26536 C ? A ? 7 CE3 1
   ATOM 133 CZ2 A TRP A 7 ? 77.50874 65.41737 7.63944 0.721 8.04987 C ? A ? 7 CZ2 1
   ATOM 134 CZ3 A TRP A 7 ? 78.52314 64.34514 5.75769 0.721 12.16562 C ? A ? 7 CZ3 1
   ATOM 135 CH2 A TRP A 7 ? 77.82439 65.38761 6.31066 0.721 11.46034 C ? A ? 7 CH2 1
   ATOM 136 HB2 A TRP A 7 ? 79.62234 60.58964 9.74972 0.721 12.67964 H ? A ? 7 HB2 1
   ATOM 137 HB3 A TRP A 7 ? 80.51462 61.14849 8.55937 0.721 12.67964 H ? A ? 7 HB3 1
   ATOM 138 HD1 A TRP A 7 ? 78.35672 62.54130 10.93390 0.721 14.44307 H ? A ? 7 HD1 1
   ATOM 139 HE1 A TRP A 7 ? 77.39475 64.65708 10.33455 0.721 13.32243 H ? A ? 7 HE1 1
   ATOM 140 HE3 A TRP A 7 ? 79.40551 62.55653 6.12204 0.721 12.32471 H ? A ? 7 HE3 1
   ATOM 141 HZ2 A TRP A 7 ? 77.02972 66.12577 8.00498 0.721 9.66613 H ? A ? 7 HZ2 1
   ATOM 142 HZ3 A TRP A 7 ? 78.72643 64.36874 4.85049 0.721 14.60503 H ? A ? 7 HZ3 1
   ATOM 143 HH2 A TRP A 7 ? 77.55829 66.09323 5.76643 0.721 13.75869 H ? A ? 7 HH2 1
   ATOM 144 CB B TRP A 7 ? 79.57469 60.98616 8.85246 0.279 10.67106 C ? A ? 7 CB 1
   ATOM 145 CG B TRP A 7 ? 78.86957 62.32287 8.91486 0.279 11.81439 C ? A ? 7 CG 1
   ATOM 146 CD1 B TRP A 7 ? 78.31855 62.91510 10.01757 0.279 12.01375 C ? A ? 7 CD1 1
   ATOM 147 CD2 B TRP A 7 ? 78.62172 63.21049 7.81860 0.279 9.25182 C ? A ? 7 CD2 1
   ATOM 148 NE1 B TRP A 7 ? 77.76318 64.12486 9.68060 0.279 11.23165 N ? A ? 7 NE1 1
   ATOM 149 CE2 B TRP A 7 ? 77.92839 64.32252 8.33226 0.279 10.88520 C ? A ? 7 CE2 1
   ATOM 150 CE3 B TRP A 7 ? 78.93614 63.18151 6.45139 0.279 10.27416 C ? A ? 7 CE3 1
   ATOM 151 CZ2 B TRP A 7 ? 77.52780 65.38566 7.52516 0.279 8.31860 C ? A ? 7 CZ2 1
   ATOM 152 CZ3 B TRP A 7 ? 78.54245 64.24825 5.66136 0.279 12.06809 C ? A ? 7 CZ3 1
   ATOM 153 CH2 B TRP A 7 ? 77.84984 65.32800 6.19588 0.279 11.35719 C ? A ? 7 CH2 1
   ATOM 154 HB2 B TRP A 7 ? 79.56713 60.59900 9.74182 0.279 12.81156 H ? A ? 7 HB2 1
   ATOM 155 HB3 B TRP A 7 ? 80.48836 61.13987 8.56530 0.279 12.81156 H ? A ? 7 HB3 1
   ATOM 156 HD1 B TRP A 7 ? 78.31981 62.55065 10.87318 0.279 14.42278 H ? A ? 7 HD1 1
   ATOM 157 HE1 B TRP A 7 ? 77.37638 64.66807 10.22366 0.279 13.48426 H ? A ? 7 HE1 1
   ATOM 158 HE3 B TRP A 7 ? 79.39816 62.46261 6.08448 0.279 12.33527 H ? A ? 7 HE3 1
   ATOM 159 HZ2 B TRP A 7 ? 77.05891 66.10779 7.87670 0.279 9.98861 H ? A ? 7 HZ2 1
   ATOM 160 HZ3 B TRP A 7 ? 78.74580 64.24206 4.75388 0.279 14.48800 H ? A ? 7 HZ3 1
   ATOM 161 HH2 B TRP A 7 ? 77.59917 66.02802 5.63728 0.279 13.63492 H ? A ? 7 HH2 1
   ATOM 162 N . GLN A 8 ? 80.01623 57.86922 8.23380 1.000 11.24332 N ? A ? 8 N 1
   ATOM 163 CA . GLN A 8 ? 80.96379 56.82951 7.84552 1.000 9.87872 C ? A ? 8 CA 1
   ATOM 164 C . GLN A 8 ? 80.51444 56.11578 6.58328 1.000 12.03450 C ? A ? 8 C 1
   ATOM 165 O . GLN A 8 ? 81.37673 55.77102 5.75575 1.000 11.35016 O ? A ? 8 O 1
   ATOM 166 H . GLN A 8 ? 79.60267 57.74117 8.97688 1.000 13.49827 H ? A ? 8 H 1
   ATOM 167 HA . GLN A 8 ? 81.81755 57.25272 7.66416 1.000 11.86074 H ? A ? 8 HA 1
   ATOM 168 CB A GLN A 8 ? 81.22145 55.83976 8.96589 0.490 12.79946 C ? A ? 8 CB 1
   ATOM 169 CG A GLN A 8 ? 82.17035 56.47926 10.08278 0.490 14.63528 C ? A ? 8 CG 1
   ATOM 170 CD A GLN A 8 ? 83.42027 57.20833 9.52160 0.490 17.10265 C ? A ? 8 CD 1
   ATOM 171 OE1 A GLN A 8 ? 84.11134 56.72714 8.60187 0.490 14.25942 O ? A ? 8 OE1 1
   ATOM 172 NE2 A GLN A 8 ? 83.67404 58.39564 10.04624 0.490 19.81011 N ? A ? 8 NE2 1
   ATOM 173 HB2 A GLN A 8 ? 80.37939 55.59441 9.38017 0.490 15.36563 H ? A ? 8 HB2 1
   ATOM 174 HB3 A GLN A 8 ? 81.65655 55.05091 8.60631 0.490 15.36563 H ? A ? 8 HB3 1
   ATOM 175 HG2 A GLN A 8 ? 81.65737 57.12666 10.59134 0.490 17.56862 H ? A ? 8 HG2 1
   ATOM 176 HG3 A GLN A 8 ? 82.48234 55.77052 10.66694 0.490 17.56862 H ? A ? 8 HG3 1
   ATOM 177 HE21 A GLN A 8 ? 83.15980 58.71453 10.65736 0.490 23.77842 H ? A ? 8 HE21 1
   ATOM 178 HE22 A GLN A 8 ? 84.35329 58.84877 9.77624 0.490 23.77842 H ? A ? 8 HE22 1
   ATOM 179 CB B GLN A 8 ? 81.14225 55.80976 8.96024 0.284 12.83743 C ? A ? 8 CB 1
   ATOM 180 CG B GLN A 8 ? 81.90593 56.38161 10.16143 0.284 14.79798 C ? A ? 8 CG 1
   ATOM 181 CD B GLN A 8 ? 83.38487 56.48631 9.89611 0.284 17.85990 C ? A ? 8 CD 1
   ATOM 182 OE1 B GLN A 8 ? 83.99035 55.56867 9.32538 0.284 18.57187 O ? A ? 8 OE1 1
   ATOM 183 NE2 B GLN A 8 ? 83.97189 57.59817 10.27294 0.284 18.72094 N ? A ? 8 NE2 1
   ATOM 184 HB2 B GLN A 8 ? 80.26892 55.52076 9.26793 0.284 15.41120 H ? A ? 8 HB2 1
   ATOM 185 HB3 B GLN A 8 ? 81.64140 55.05136 8.61881 0.284 15.41120 H ? A ? 8 HB3 1
   ATOM 186 HG2 B GLN A 8 ? 81.57026 57.27006 10.35859 0.284 17.76386 H ? A ? 8 HG2 1
   ATOM 187 HG3 B GLN A 8 ? 81.77632 55.80049 10.92720 0.284 17.76386 H ? A ? 8 HG3 1
   ATOM 188 HE21 B GLN A 8 ? 83.51313 58.22019 10.65007 0.284 22.47142 H ? A ? 8 HE21 1
   ATOM 189 HE22 B GLN A 8 ? 84.81528 57.70465 10.14270 0.284 22.47142 H ? A ? 8 HE22 1
   ATOM 190 CB C GLN A 8 ? 81.16127 55.82848 8.98099 0.226 12.89373 C ? A ? 8 CB 1
   ATOM 191 CG C GLN A 8 ? 82.08119 56.36688 10.08397 0.226 14.76512 C ? A ? 8 CG 1
   ATOM 192 CD C GLN A 8 ? 83.48865 56.63185 9.58555 0.226 17.91458 C ? A ? 8 CD 1
   ATOM 193 OE1 C GLN A 8 ? 83.99644 55.91525 8.70969 0.226 16.96128 O ? A ? 8 OE1 1
   ATOM 194 NE2 C GLN A 8 ? 84.11582 57.66690 10.11530 0.226 18.98144 N ? A ? 8 NE2 1
   ATOM 195 HB2 C GLN A 8 ? 80.29986 55.62655 9.37861 0.226 15.47876 H ? A ? 8 HB2 1
   ATOM 196 HB3 C GLN A 8 ? 81.55982 55.01933 8.62416 0.226 15.47876 H ? A ? 8 HB3 1
   ATOM 197 HG2 C GLN A 8 ? 81.71860 57.20131 10.42038 0.226 17.72443 H ? A ? 8 HG2 1
   ATOM 198 HG3 C GLN A 8 ? 82.13298 55.71492 10.80032 0.226 17.72443 H ? A ? 8 HG3 1
   ATOM 199 HE21 C GLN A 8 ? 83.72380 58.14896 10.70989 0.226 22.78401 H ? A ? 8 HE21 1
   ATOM 200 HE22 C GLN A 8 ? 84.91611 57.85864 9.86557 0.226 22.78401 H ? A ? 8 HE22 1
   ATOM 201 N C LEU A 9 ? 79.20075 55.91478 6.40542 0.514 10.15851 N ? A ? 9 N 1
   ATOM 202 CA C LEU A 9 ? 78.68523 55.35619 5.14701 0.514 9.98260 C ? A ? 9 CA 1
   ATOM 203 C C LEU A 9 ? 79.01344 56.26762 3.97325 0.514 9.41988 C ? A ? 9 C 1
   ATOM 204 O C LEU A 9 ? 79.35852 55.79966 2.87650 0.514 11.67685 O ? A ? 9 O 1
   ATOM 205 CB C LEU A 9 ? 77.17166 55.13370 5.22341 0.514 12.57719 C ? A ? 9 CB 1
   ATOM 206 CG C LEU A 9 ? 76.65871 54.00961 6.14704 0.514 11.30907 C ? A ? 9 CG 1
   ATOM 207 CD1 C LEU A 9 ? 75.20618 54.25555 6.50957 0.514 11.94842 C ? A ? 9 CD1 1
   ATOM 208 CD2 C LEU A 9 ? 76.84834 52.65300 5.42009 0.514 14.02355 C ? A ? 9 CD2 1
   ATOM 209 H C LEU A 9 ? 78.59442 56.09081 6.98935 0.514 12.19650 H ? A ? 9 H 1
   ATOM 210 HA C LEU A 9 ? 79.10512 54.49313 5.00651 0.514 11.98540 H ? A ? 9 HA 1
   ATOM 211 HB2 C LEU A 9 ? 76.76676 55.95840 5.53459 0.514 15.09891 H ? A ? 9 HB2 1
   ATOM 212 HB3 C LEU A 9 ? 76.85758 54.92664 4.32934 0.514 15.09891 H ? A ? 9 HB3 1
   ATOM 213 HG C LEU A 9 ? 77.15647 53.98629 6.97926 0.514 13.57717 H ? A ? 9 HG 1
   ATOM 214 HD11 C LEU A 9 ? 74.90199 53.54437 7.09488 0.514 14.34439 H ? A ? 9 HD11 1
   ATOM 215 HD12 C LEU A 9 ? 75.13409 55.11029 6.96247 0.514 14.34439 H ? A ? 9 HD12 1
   ATOM 216 HD13 C LEU A 9 ? 74.67541 54.26557 5.69773 0.514 14.34439 H ? A ? 9 HD13 1
   ATOM 217 HD21 C LEU A 9 ? 76.52677 51.93978 5.99351 0.514 16.83454 H ? A ? 9 HD21 1
   ATOM 218 HD22 C LEU A 9 ? 76.34308 52.66503 4.59216 0.514 16.83454 H ? A ? 9 HD22 1
   ATOM 219 HD23 C LEU A 9 ? 77.79103 52.52538 5.23048 0.514 16.83454 H ? A ? 9 HD23 1
   ATOM 220 N D LEU A 9 ? 79.21054 55.94051 6.37190 0.486 10.16977 N ? A ? 9 N 1
   ATOM 221 CA D LEU A 9 ? 78.77098 55.34331 5.10604 0.486 10.00289 C ? A ? 9 CA 1
   ATOM 222 C D LEU A 9 ? 79.07323 56.26518 3.93088 0.486 9.45382 C ? A ? 9 C 1
   ATOM 223 O D LEU A 9 ? 79.50270 55.80775 2.85777 0.486 11.53965 O ? A ? 9 O 1
   ATOM 224 CB D LEU A 9 ? 77.28846 55.00330 5.14350 0.486 12.38659 C ? A ? 9 CB 1
   ATOM 225 CG D LEU A 9 ? 76.88129 53.95003 6.18575 0.486 11.42935 C ? A ? 9 CG 1
   ATOM 226 CD1 D LEU A 9 ? 75.41884 53.66970 5.97735 0.486 11.44173 C ? A ? 9 CD1 1
   ATOM 227 CD2 D LEU A 9 ? 77.70336 52.67489 6.02595 0.486 12.67358 C ? A ? 9 CD2 1
   ATOM 228 H D LEU A 9 ? 78.58246 56.14931 6.92101 0.486 12.21000 H ? A ? 9 H 1
   ATOM 229 HA D LEU A 9 ? 79.25511 54.51192 4.98228 0.486 12.00975 H ? A ? 9 HA 1
   ATOM 230 HB2 D LEU A 9 ? 76.79455 55.81411 5.34233 0.486 14.87019 H ? A ? 9 HB2 1
   ATOM 231 HB3 D LEU A 9 ? 77.03140 54.66351 4.27209 0.486 14.87019 H ? A ? 9 HB3 1
   ATOM 232 HG D LEU A 9 ? 77.04254 54.27027 7.08705 0.486 13.72151 H ? A ? 9 HG 1
   ATOM 233 HD11 D LEU A 9 ? 75.13024 53.00334 6.62046 0.486 13.73636 H ? A ? 9 HD11 1
   ATOM 234 HD12 D LEU A 9 ? 74.91857 54.49091 6.10484 0.486 13.73636 H ? A ? 9 HD12 1
   ATOM 235 HD13 D LEU A 9 ? 75.28621 53.33821 5.07545 0.486 13.73636 H ? A ? 9 HD13 1
   ATOM 236 HD21 D LEU A 9 ? 77.29344 51.96740 6.54780 0.486 15.21458 H ? A ? 9 HD21 1
   ATOM 237 HD22 D LEU A 9 ? 77.72165 52.42634 5.08851 0.486 15.21458 H ? A ? 9 HD22 1
   ATOM 238 HD23 D LEU A 9 ? 78.60551 52.83903 6.34230 0.486 15.21458 H ? A ? 9 HD23 1
   ATOM 239 N C VAL A 10 ? 78.93737 57.57588 4.18874 0.514 9.36623 N ? A ? 10 N 1
   ATOM 240 CA C VAL A 10 ? 79.31661 58.52425 3.14655 0.514 8.77270 C ? A ? 10 CA 1
   ATOM 241 C C VAL A 10 ? 80.79475 58.35405 2.80676 0.514 9.58013 C ? A ? 10 C 1
   ATOM 242 O C VAL A 10 ? 81.19937 58.29449 1.64342 0.514 9.04160 O ? A ? 10 O 1
   ATOM 243 CB C VAL A 10 ? 79.02302 59.94387 3.64745 0.514 6.55703 C ? A ? 10 CB 1
   ATOM 244 CG1 C VAL A 10 ? 79.57965 61.01109 2.78065 0.514 7.03816 C ? A ? 10 CG1 1
   ATOM 245 CG2 C VAL A 10 ? 77.52702 60.17231 3.81612 0.514 8.61728 C ? A ? 10 CG2 1
   ATOM 246 H C VAL A 10 ? 78.67213 57.93846 4.92208 0.514 11.24576 H ? A ? 10 H 1
   ATOM 247 HA C VAL A 10 ? 78.80321 58.35602 2.34093 0.514 10.53353 H ? A ? 10 HA 1
   ATOM 248 HB C VAL A 10 ? 79.46712 60.01070 4.50722 0.514 7.87472 H ? A ? 10 HB 1
   ATOM 249 HG11 C VAL A 10 ? 79.22168 61.86691 3.06407 0.514 8.45208 H ? A ? 10 HG11 1
   ATOM 250 HG12 C VAL A 10 ? 80.54612 61.01306 2.86330 0.514 8.45208 H ? A ? 10 HG12 1
   ATOM 251 HG13 C VAL A 10 ? 79.32667 60.83495 1.86093 0.514 8.45208 H ? A ? 10 HG13 1
   ATOM 252 HG21 C VAL A 10 ? 77.37974 61.07570 4.13721 0.514 10.34703 H ? A ? 10 HG21 1
   ATOM 253 HG22 C VAL A 10 ? 77.09033 60.05075 2.95856 0.514 10.34703 H ? A ? 10 HG22 1
   ATOM 254 HG23 C VAL A 10 ? 77.18022 59.53262 4.45755 0.514 10.34703 H ? A ? 10 HG23 1
   ATOM 255 N D VAL A 10 ? 78.90659 57.57074 4.12399 0.486 9.38888 N ? A ? 10 N 1
   ATOM 256 CA D VAL A 10 ? 79.19565 58.51265 3.04666 0.486 8.64004 C ? A ? 10 CA 1
   ATOM 257 C D VAL A 10 ? 80.68426 58.49250 2.72687 0.486 9.61349 C ? A ? 10 C 1
   ATOM 258 O D VAL A 10 ? 81.10687 58.43688 1.56953 0.486 9.17849 O ? A ? 10 O 1
   ATOM 259 CB D VAL A 10 ? 78.74372 59.91872 3.45880 0.486 6.91059 C ? A ? 10 CB 1
   ATOM 260 CG1 D VAL A 10 ? 79.18966 60.98150 2.42842 0.486 7.63571 C ? A ? 10 CG1 1
   ATOM 261 CG2 D VAL A 10 ? 77.22252 59.97751 3.60936 0.486 9.42871 C ? A ? 10 CG2 1
   ATOM 262 H D VAL A 10 ? 78.63255 57.93093 4.85526 0.486 11.27294 H ? A ? 10 H 1
   ATOM 263 HA D VAL A 10 ? 78.70793 58.24726 2.25130 0.486 10.37433 H ? A ? 10 HA 1
   ATOM 264 HB D VAL A 10 ? 79.15985 60.11944 4.31170 0.486 8.29900 H ? A ? 10 HB 1
   ATOM 265 HG11 D VAL A 10 ? 78.70991 61.80720 2.59862 0.486 9.16913 H ? A ? 10 HG11 1
   ATOM 266 HG12 D VAL A 10 ? 80.14409 61.12869 2.51948 0.486 9.16913 H ? A ? 10 HG12 1
   ATOM 267 HG13 D VAL A 10 ? 78.98825 60.65991 1.53572 0.486 9.16913 H ? A ? 10 HG13 1
   ATOM 268 HG21 D VAL A 10 ? 76.95513 60.89817 3.75696 0.486 11.32074 H ? A ? 10 HG21 1
   ATOM 269 HG22 D VAL A 10 ? 76.81161 59.63970 2.79823 0.486 11.32074 H ? A ? 10 HG22 1
   ATOM 270 HG23 D VAL A 10 ? 76.95873 59.43106 4.36614 0.486 11.32074 H ? A ? 10 HG23 1
   ATOM 271 N C LEU A 11 ? 81.62841 58.28236 3.83568 0.514 10.20167 N ? A ? 11 N 1
   ATOM 272 CA C LEU A 11 ? 83.07274 58.25024 3.63798 0.514 10.55322 C ? A ? 11 CA 1
   ATOM 273 C C LEU A 11 ? 83.55600 56.93449 3.05121 0.514 10.39270 C ? A ? 11 C 1
   ATOM 274 O C LEU A 11 ? 84.54585 56.92873 2.29792 0.514 10.99214 O ? A ? 11 O 1
   ATOM 275 CB C LEU A 11 ? 83.78606 58.53140 4.95506 0.514 12.19288 C ? A ? 11 CB 1
   ATOM 276 CG C LEU A 11 ? 83.55549 59.92450 5.45010 0.514 10.47521 C ? A ? 11 CG 1
   ATOM 277 CD1 C LEU A 11 ? 84.23295 60.04832 6.87183 0.514 16.79439 C ? A ? 11 CD1 1
   ATOM 278 CD2 C LEU A 11 ? 83.98227 60.98536 4.56097 0.514 14.90929 C ? A ? 11 CD2 1
   ATOM 279 H C LEU A 11 ? 81.38560 58.25096 4.66010 0.514 12.24829 H ? A ? 11 H 1
   ATOM 280 HA C LEU A 11 ? 83.30367 58.94951 3.00663 0.514 12.67014 H ? A ? 11 HA 1
   ATOM 281 HB2 C LEU A 11 ? 83.45953 57.91437 5.62852 0.514 14.63774 H ? A ? 11 HB2 1
   ATOM 282 HB3 C LEU A 11 ? 84.74020 58.41044 4.82901 0.514 14.63774 H ? A ? 11 HB3 1
   ATOM 283 HG C LEU A 11 ? 82.59728 60.06589 5.50249 0.514 12.57654 H ? A ? 11 HG 1
   ATOM 284 HD11 C LEU A 11 ? 84.08272 60.94251 7.21644 0.514 20.15956 H ? A ? 11 HD11 1
   ATOM 285 HD12 C LEU A 11 ? 83.83768 59.39328 7.46813 0.514 20.15956 H ? A ? 11 HD12 1
   ATOM 286 HD13 C LEU A 11 ? 85.18475 59.88344 6.78355 0.514 20.15956 H ? A ? 11 HD13 1
   ATOM 287 HD21 C LEU A 11 ? 83.96770 61.82676 5.04340 0.514 17.89743 H ? A ? 11 HD21 1
   ATOM 288 HD22 C LEU A 11 ? 84.88240 60.79625 4.25291 0.514 17.89743 H ? A ? 11 HD22 1
   ATOM 289 HD23 C LEU A 11 ? 83.37585 61.02696 3.80504 0.514 17.89743 H ? A ? 11 HD23 1
   ATOM 290 N D LEU A 11 ? 81.50585 58.58173 3.76147 0.486 9.73358 N ? A ? 11 N 1
   ATOM 291 CA D LEU A 11 ? 82.94287 58.68870 3.55728 0.486 10.77194 C ? A ? 11 CA 1
   ATOM 292 C D LEU A 11 ? 83.57006 57.37971 3.06439 0.486 9.97252 C ? A ? 11 C 1
   ATOM 293 O D LEU A 11 ? 84.56366 57.43641 2.31999 0.486 9.70919 O ? A ? 11 O 1
   ATOM 294 CB D LEU A 11 ? 83.59169 59.20619 4.84494 0.486 8.16328 C ? A ? 11 CB 1
   ATOM 295 CG D LEU A 11 ? 83.16018 60.61387 5.21930 0.486 10.06198 C ? A ? 11 CG 1
   ATOM 296 CD1 D LEU A 11 ? 83.76073 61.01817 6.57703 0.486 11.48344 C ? A ? 11 CD1 1
   ATOM 297 CD2 D LEU A 11 ? 83.46905 61.62204 4.12400 0.486 10.64466 C ? A ? 11 CD2 1
   ATOM 298 H D LEU A 11 ? 81.26085 58.58275 4.58583 0.486 11.68658 H ? A ? 11 H 1
   ATOM 299 HA D LEU A 11 ? 83.12545 59.33574 2.85806 0.486 12.93261 H ? A ? 11 HA 1
   ATOM 300 HB2 D LEU A 11 ? 83.34866 58.61624 5.57555 0.486 9.80222 H ? A ? 11 HB2 1
   ATOM 301 HB3 D LEU A 11 ? 84.55470 59.21112 4.72879 0.486 9.80222 H ? A ? 11 HB3 1
   ATOM 302 HG D LEU A 11 ? 82.19494 60.62502 5.31464 0.486 12.08066 H ? A ? 11 HG 1
   ATOM 303 HD11 D LEU A 11 ? 83.45183 61.90860 6.80640 0.486 13.78641 H ? A ? 11 HD11 1
   ATOM 304 HD12 D LEU A 11 ? 83.47182 60.38383 7.25160 0.486 13.78641 H ? A ? 11 HD12 1
   ATOM 305 HD13 D LEU A 11 ? 84.72832 61.01101 6.50906 0.486 13.78641 H ? A ? 11 HD13 1
   ATOM 306 HD21 D LEU A 11 ? 83.41712 62.51691 4.49468 0.486 12.77988 H ? A ? 11 HD21 1
   ATOM 307 HD22 D LEU A 11 ? 84.36245 61.45590 3.78466 0.486 12.77988 H ? A ? 11 HD22 1
   ATOM 308 HD23 D LEU A 11 ? 82.82007 61.52153 3.41012 0.486 12.77988 H ? A ? 11 HD23 1
   ATOM 309 N C HIS A 12 ? 82.87022 55.82529 3.35403 0.514 10.95137 N ? A ? 12 N 1
   ATOM 310 CA C HIS A 12 ? 83.25235 54.55001 2.76005 0.514 12.14962 C ? A ? 12 CA 1
   ATOM 311 C C HIS A 12 ? 83.05146 54.52938 1.24990 0.514 10.79939 C ? A ? 12 C 1
   ATOM 312 O C HIS A 12 ? 83.89541 53.99415 0.52838 0.514 12.41259 O ? A ? 12 O 1
   ATOM 313 CB C HIS A 12 ? 82.46069 53.43287 3.43967 0.514 11.96631 C ? A ? 12 CB 1
   ATOM 314 CG C HIS A 12 ? 83.23309 52.71456 4.48031 0.514 23.07852 C ? A ? 12 CG 1
   ATOM 315 ND1 C HIS A 12 ? 82.81279 52.63515 5.79228 0.514 28.47107 N ? A ? 12 ND1 1
   ATOM 316 CD2 C HIS A 12 ? 84.41138 52.05148 4.41368 0.514 20.91068 C ? A ? 12 CD2 1
   ATOM 317 CE1 C HIS A 12 ? 83.70259 51.95598 6.49396 0.514 24.77735 C ? A ? 12 CE1 1
   ATOM 318 NE2 C HIS A 12 ? 84.68111 51.59036 5.68197 0.514 31.48805 N ? A ? 12 NE2 1
   ATOM 319 H C HIS A 12 ? 82.19692 55.78952 3.88788 0.514 13.14793 H ? A ? 12 H 1
   ATOM 320 HA C HIS A 12 ? 84.19874 54.40037 2.91126 0.514 14.58583 H ? A ? 12 HA 1
   ATOM 321 HB2 C HIS A 12 ? 81.67678 53.81689 3.86266 0.514 14.36586 H ? A ? 12 HB2 1
   ATOM 322 HB3 C HIS A 12 ? 82.19220 52.78603 2.76855 0.514 14.36586 H ? A ? 12 HB3 1
   ATOM 323 HD2 C HIS A 12 ? 84.93749 51.93075 3.65636 0.514 25.09910 H ? A ? 12 HD2 1
   ATOM 324 HE1 C HIS A 12 ? 83.65013 51.76719 7.40308 0.514 29.73911 H ? A ? 12 HE1 1
   ATOM 325 HE2 C HIS A 12 ? 85.37516 51.13679 5.91036 0.514 37.79195 H ? A ? 12 HE2 1
   ATOM 326 N D HIS A 12 ? 82.96397 56.21349 3.36737 0.486 12.41138 N ? A ? 12 N 1
   ATOM 327 CA D HIS A 12 ? 83.49088 54.96191 2.82363 0.486 11.81193 C ? A ? 12 CA 1
   ATOM 328 C D HIS A 12 ? 83.16105 54.76390 1.34305 0.486 10.90182 C ? A ? 12 C 1
   ATOM 329 O D HIS A 12 ? 83.96630 54.16799 0.61927 0.486 12.34734 O ? A ? 12 O 1
   ATOM 330 CB D HIS A 12 ? 82.98566 53.77474 3.65171 0.486 15.78103 C ? A ? 12 CB 1
   ATOM 331 CG D HIS A 12 ? 83.75054 53.58302 4.92108 0.486 16.97786 C ? A ? 12 CG 1
   ATOM 332 ND1 D HIS A 12 ? 83.65672 54.43720 6.00001 0.486 19.33225 N ? A ? 12 ND1 1
   ATOM 333 CD2 D HIS A 12 ? 84.62417 52.61508 5.28034 0.486 29.30566 C ? A ? 12 CD2 1
   ATOM 334 CE1 D HIS A 12 ? 84.46583 54.01544 6.95469 0.486 21.44498 C ? A ? 12 CE1 1
   ATOM 335 NE2 D HIS A 12 ? 85.06214 52.91273 6.54350 0.486 16.04919 N ? A ? 12 NE2 1
   ATOM 336 H D HIS A 12 ? 82.27038 56.13001 3.86893 0.486 14.89994 H ? A ? 12 H 1
   ATOM 337 HA D HIS A 12 ? 84.45795 54.99285 2.89223 0.486 14.18060 H ? A ? 12 HA 1
   ATOM 338 HB2 D HIS A 12 ? 82.05540 53.92447 3.88217 0.486 18.94353 H ? A ? 12 HB2 1
   ATOM 339 HB3 D HIS A 12 ? 83.07077 52.96444 3.12534 0.486 18.94353 H ? A ? 12 HB3 1
   ATOM 340 HD1 D HIS A 12 ? 83.15251 55.13250 6.04393 0.486 23.20498 H ? A ? 12 HD1 1
   ATOM 341 HD2 D HIS A 12 ? 84.87982 51.88384 4.76572 0.486 35.17308 H ? A ? 12 HD2 1
   ATOM 342 HE1 D HIS A 12 ? 84.59385 54.42685 7.77886 0.486 25.74026 H ? A ? 12 HE1 1
   ATOM 343 N C VAL A 13 ? 81.95640 55.09482 0.73753 0.514 8.84085 N ? A ? 13 N 1
   ATOM 344 CA C VAL A 13 ? 81.82161 55.13895 -0.71794 0.514 9.03929 C ? A ? 13 CA 1
   ATOM 345 C C VAL A 13 ? 82.72859 56.22045 -1.30731 0.514 8.99886 C ? A ? 13 C 1
   ATOM 346 O C VAL A 13 ? 83.39845 55.98789 -2.31179 0.514 9.60751 O ? A ? 13 O 1
   ATOM 347 CB C VAL A 13 ? 80.35655 55.30911 -1.16897 0.514 9.16930 C ? A ? 13 CB 1
   ATOM 348 CG1 C VAL A 13 ? 79.74915 56.63544 -0.74941 0.514 11.26583 C ? A ? 13 CG1 1
   ATOM 349 CG2 C VAL A 13 ? 80.26386 55.16771 -2.69595 0.514 7.96158 C ? A ? 13 CG2 1
   ATOM 350 H C VAL A 13 ? 81.31082 55.44193 1.18735 0.514 10.61531 H ? A ? 13 H 1
   ATOM 351 HA C VAL A 13 ? 82.11076 54.27690 -1.05580 0.514 10.85343 H ? A ? 13 HA 1
   ATOM 352 HB C VAL A 13 ? 79.84222 54.61355 -0.73016 0.514 11.00945 H ? A ? 13 HB 1
   ATOM 353 HG11 C VAL A 13 ? 78.80356 56.63221 -0.96561 0.514 13.52528 H ? A ? 13 HG11 1
   ATOM 354 HG12 C VAL A 13 ? 79.86956 56.74969 0.20628 0.514 13.52528 H ? A ? 13 HG12 1
   ATOM 355 HG13 C VAL A 13 ? 80.19522 57.35223 -1.22703 0.514 13.52528 H ? A ? 13 HG13 1
   ATOM 356 HG21 C VAL A 13 ? 79.33011 55.10589 -2.95127 0.514 9.56018 H ? A ? 13 HG21 1
   ATOM 357 HG22 C VAL A 13 ? 80.66930 55.94542 -3.11030 0.514 9.56018 H ? A ? 13 HG22 1
   ATOM 358 HG23 C VAL A 13 ? 80.73501 54.36462 -2.96791 0.514 9.56018 H ? A ? 13 HG23 1
   ATOM 359 N D VAL A 13 ? 82.02502 55.26231 0.84864 0.486 8.94244 N ? A ? 13 N 1
   ATOM 360 CA D VAL A 13 ? 81.85391 55.23526 -0.60735 0.486 9.05913 C ? A ? 13 CA 1
   ATOM 361 C D VAL A 13 ? 82.68510 56.34059 -1.26964 0.486 9.04971 C ? A ? 13 C 1
   ATOM 362 O D VAL A 13 ? 83.11735 56.19336 -2.40359 0.486 9.50343 O ? A ? 13 O 1
   ATOM 363 CB D VAL A 13 ? 80.38625 55.34073 -1.05815 0.486 9.21703 C ? A ? 13 CB 1
   ATOM 364 CG1 D VAL A 13 ? 79.87493 56.78128 -1.05331 0.486 10.72854 C ? A ? 13 CG1 1
   ATOM 365 CG2 D VAL A 13 ? 80.25239 54.77380 -2.45993 0.486 8.89905 C ? A ? 13 CG2 1
   ATOM 366 H D VAL A 13 ? 81.37855 55.60040 1.30401 0.486 10.73721 H ? A ? 13 H 1
   ATOM 367 HA D VAL A 13 ? 82.16716 54.36309 -0.89388 0.486 10.87725 H ? A ? 13 HA 1
   ATOM 368 HB D VAL A 13 ? 79.84556 54.83786 -0.42911 0.486 11.06672 H ? A ? 13 HB 1
   ATOM 369 HG11 D VAL A 13 ? 78.90730 56.77316 -1.12059 0.486 12.88053 H ? A ? 13 HG11 1
   ATOM 370 HG12 D VAL A 13 ? 80.14541 57.20961 -0.22611 0.486 12.88053 H ? A ? 13 HG12 1
   ATOM 371 HG13 D VAL A 13 ? 80.25518 57.25389 -1.81025 0.486 12.88053 H ? A ? 13 HG13 1
   ATOM 372 HG21 D VAL A 13 ? 79.32364 54.82688 -2.73470 0.486 10.68514 H ? A ? 13 HG21 1
   ATOM 373 HG22 D VAL A 13 ? 80.80632 55.29211 -3.06443 0.486 10.68514 H ? A ? 13 HG22 1
   ATOM 374 HG23 D VAL A 13 ? 80.54368 53.84858 -2.45554 0.486 10.68514 H ? A ? 13 HG23 1
   ATOM 375 N C TRP A 14 ? 82.87672 57.36803 -0.62823 0.514 8.36731 N ? A ? 14 N 1
   ATOM 376 CA C TRP A 14 ? 83.73074 58.41414 -1.18769 0.514 8.92110 C ? A ? 14 CA 1
   ATOM 377 C C TRP A 14 ? 85.16737 57.92057 -1.33968 0.514 8.38080 C ? A ? 14 C 1
   ATOM 378 O C TRP A 14 ? 85.88343 58.33576 -2.26716 0.514 9.37540 O ? A ? 14 O 1
   ATOM 379 CB C TRP A 14 ? 83.67901 59.71453 -0.34567 0.514 9.63742 C ? A ? 14 CB 1
   ATOM 380 CG C TRP A 14 ? 83.83109 60.88704 -1.30590 0.514 8.36476 C ? A ? 14 CG 1
   ATOM 381 CD1 C TRP A 14 ? 84.96274 61.67477 -1.55827 0.514 10.13893 C ? A ? 14 CD1 1
   ATOM 382 CD2 C TRP A 14 ? 82.84266 61.32804 -2.25798 0.514 7.88176 C ? A ? 14 CD2 1
   ATOM 383 NE1 C TRP A 14 ? 84.69680 62.56386 -2.58469 0.514 9.57672 N ? A ? 14 NE1 1
   ATOM 384 CE2 C TRP A 14 ? 83.40732 62.38410 -3.00619 0.514 10.62617 C ? A ? 14 CE2 1
   ATOM 385 CE3 C TRP A 14 ? 81.52416 60.96886 -2.51229 0.514 9.88600 C ? A ? 14 CE3 1
   ATOM 386 CZ2 C TRP A 14 ? 82.70686 63.04275 -3.98969 0.514 10.99752 C ? A ? 14 CZ2 1
   ATOM 387 CZ3 C TRP A 14 ? 80.83145 61.62904 -3.50964 0.514 9.55393 C ? A ? 14 CZ3 1
   ATOM 388 CH2 C TRP A 14 ? 81.40913 62.65357 -4.22187 0.514 9.28203 C ? A ? 14 CH2 1
   ATOM 389 H C TRP A 14 ? 82.50781 57.55419 0.12600 0.514 10.04706 H ? A ? 14 H 1
   ATOM 390 HA C TRP A 14 ? 83.38740 58.64876 -2.06403 0.514 10.71161 H ? A ? 14 HA 1
   ATOM 391 HB2 C TRP A 14 ? 82.82788 59.78313 0.11452 0.514 11.57119 H ? A ? 14 HB2 1
   ATOM 392 HB3 C TRP A 14 ? 84.40557 59.72783 0.29685 0.514 11.57119 H ? A ? 14 HB3 1
   ATOM 393 HD1 C TRP A 14 ? 85.77149 61.60958 -1.10375 0.514 12.17300 H ? A ? 14 HD1 1
   ATOM 394 HE1 C TRP A 14 ? 85.25205 63.13674 -2.90578 0.514 11.49835 H ? A ? 14 HE1 1
   ATOM 395 HE3 C TRP A 14 ? 81.11461 60.29504 -2.01920 0.514 11.86948 H ? A ? 14 HE3 1
   ATOM 396 HZ2 C TRP A 14 ? 83.09815 63.72849 -4.48117 0.514 13.20331 H ? A ? 14 HZ2 1
   ATOM 397 HZ3 C TRP A 14 ? 79.95778 61.37540 -3.70271 0.514 11.47100 H ? A ? 14 HZ3 1
   ATOM 398 HH2 C TRP A 14 ? 80.91175 63.09212 -4.87393 0.514 11.14472 H ? A ? 14 HH2 1
   ATOM 399 N D TRP A 14 ? 82.98199 57.43584 -0.56749 0.486 8.26837 N ? A ? 14 N 1
   ATOM 400 CA D TRP A 14 ? 83.82971 58.45538 -1.16860 0.486 8.93376 C ? A ? 14 CA 1
   ATOM 401 C D TRP A 14 ? 85.24752 57.92806 -1.34939 0.486 8.38744 C ? A ? 14 C 1
   ATOM 402 O D TRP A 14 ? 85.95332 58.32002 -2.29605 0.486 9.39663 O ? A ? 14 O 1
   ATOM 403 CB D TRP A 14 ? 83.82516 59.74934 -0.33162 0.486 9.66622 C ? A ? 14 CB 1
   ATOM 404 CG D TRP A 14 ? 84.11059 60.88189 -1.23872 0.486 8.32830 C ? A ? 14 CG 1
   ATOM 405 CD1 D TRP A 14 ? 85.30619 61.57394 -1.39771 0.486 9.89251 C ? A ? 14 CD1 1
   ATOM 406 CD2 D TRP A 14 ? 83.22367 61.41758 -2.23431 0.486 8.39738 C ? A ? 14 CD2 1
   ATOM 407 NE1 D TRP A 14 ? 85.18538 62.48886 -2.39244 0.486 10.09246 N ? A ? 14 NE1 1
   ATOM 408 CE2 D TRP A 14 ? 83.92559 62.42925 -2.92477 0.486 9.63434 C ? A ? 14 CE2 1
   ATOM 409 CE3 D TRP A 14 ? 81.90920 61.15171 -2.59694 0.486 9.00709 C ? A ? 14 CE3 1
   ATOM 410 CZ2 D TRP A 14 ? 83.34899 63.15772 -3.95153 0.486 11.38596 C ? A ? 14 CZ2 1
   ATOM 411 CZ3 D TRP A 14 ? 81.33418 61.89977 -3.61485 0.486 9.16301 C ? A ? 14 CZ3 1
   ATOM 412 CH2 D TRP A 14 ? 82.04736 62.89116 -4.25335 0.486 11.28807 C ? A ? 14 CH2 1
   ATOM 413 H D TRP A 14 ? 82.71285 57.60424 0.23177 0.486 9.92833 H ? A ? 14 H 1
   ATOM 414 HA D TRP A 14 ? 83.47116 58.69276 -2.03808 0.486 10.72680 H ? A ? 14 HA 1
   ATOM 415 HB2 D TRP A 14 ? 82.95553 59.87884 0.07811 0.486 11.60575 H ? A ? 14 HB2 1
   ATOM 416 HB3 D TRP A 14 ? 84.51128 59.70669 0.35272 0.486 11.60575 H ? A ? 14 HB3 1
   ATOM 417 HD1 D TRP A 14 ? 86.07589 61.43069 -0.89577 0.486 11.87730 H ? A ? 14 HD1 1
   ATOM 418 HE1 D TRP A 14 ? 85.80648 63.02521 -2.64965 0.486 12.11724 H ? A ? 14 HE1 1
   ATOM 419 HE3 D TRP A 14 ? 81.42402 60.48550 -2.16604 0.486 10.81479 H ? A ? 14 HE3 1
   ATOM 420 HZ2 D TRP A 14 ? 83.83088 63.80308 -4.41650 0.486 13.66944 H ? A ? 14 HZ2 1
   ATOM 421 HZ3 D TRP A 14 ? 80.45600 61.72973 -3.86939 0.486 11.00190 H ? A ? 14 HZ3 1
   ATOM 422 HH2 D TRP A 14 ? 81.62627 63.39489 -4.91201 0.486 13.55197 H ? A ? 14 HH2 1
   ATOM 423 N C ALA A 15 ? 85.61849 57.06134 -0.42293 0.514 8.62413 N ? A ? 15 N 1
   ATOM 424 CA C ALA A 15 ? 86.96066 56.51531 -0.55219 0.514 10.17358 C ? A ? 15 CA 1
   ATOM 425 C C ALA A 15 ? 87.11652 55.76755 -1.86318 0.514 10.11338 C ? A ? 15 C 1
   ATOM 426 O C ALA A 15 ? 88.19480 55.78132 -2.45434 0.514 8.26397 O ? A ? 15 O 1
   ATOM 427 CB C ALA A 15 ? 87.26099 55.62321 0.64131 0.514 12.73152 C ? A ? 15 CB 1
   ATOM 428 H C ALA A 15 ? 85.17686 56.78844 0.26271 0.514 10.35525 H ? A ? 15 H 1
   ATOM 429 HA C ALA A 15 ? 87.61442 57.23189 -0.54837 0.514 12.21458 H ? A ? 15 HA 1
   ATOM 430 HB1 C ALA A 15 ? 88.15689 55.26306 0.54887 0.514 15.28411 H ? A ? 15 HB1 1
   ATOM 431 HB2 C ALA A 15 ? 87.19851 56.15029 1.45321 0.514 15.28411 H ? A ? 15 HB2 1
   ATOM 432 HB3 C ALA A 15 ? 86.61475 54.90024 0.66573 0.514 15.28411 H ? A ? 15 HB3 1
   ATOM 433 N D ALA A 15 ? 85.68890 57.06126 -0.43291 0.486 8.64093 N ? A ? 15 N 1
   ATOM 434 CA D ALA A 15 ? 87.01974 56.48952 -0.55186 0.486 10.17107 C ? A ? 15 CA 1
   ATOM 435 C D ALA A 15 ? 87.15462 55.67200 -1.82215 0.486 10.13031 C ? A ? 15 C 1
   ATOM 436 O D ALA A 15 ? 88.25902 55.50530 -2.32297 0.486 8.79950 O ? A ? 15 O 1
   ATOM 437 CB D ALA A 15 ? 87.32013 55.65064 0.68284 0.486 12.73583 C ? A ? 15 CB 1
   ATOM 438 H D ALA A 15 ? 85.24200 56.79613 0.25236 0.486 10.37540 H ? A ? 15 H 1
   ATOM 439 HA D ALA A 15 ? 87.68062 57.19828 -0.59430 0.486 12.21157 H ? A ? 15 HA 1
   ATOM 440 HB1 D ALA A 15 ? 88.21147 55.27676 0.60141 0.486 15.28929 H ? A ? 15 HB1 1
   ATOM 441 HB2 D ALA A 15 ? 87.26933 56.21647 1.46908 0.486 15.28929 H ? A ? 15 HB2 1
   ATOM 442 HB3 D ALA A 15 ? 86.66650 54.93675 0.74628 0.486 15.28929 H ? A ? 15 HB3 1
   ATOM 443 N . LYS A 16 ? 86.06362 55.13280 -2.35609 1.000 10.96421 N ? A ? 16 N 1
   ATOM 444 CA . LYS A 16 ? 86.13902 54.42182 -3.63156 1.000 8.59251 C ? A ? 16 CA 1
   ATOM 445 C . LYS A 16 ? 86.12835 55.40980 -4.81873 1.000 9.27535 C ? A ? 16 C 1
   ATOM 446 O . LYS A 16 ? 86.85392 55.21699 -5.79404 1.000 9.20861 O ? A ? 16 O 1
   ATOM 447 HA . LYS A 16 ? 86.96317 53.91251 -3.67927 1.000 10.31730 H ? A ? 16 HA 1
   ATOM 448 CB A LYS A 16 ? 84.98912 53.42249 -3.73749 0.320 9.07885 C ? A ? 16 CB 1
   ATOM 449 CG A LYS A 16 ? 84.79421 52.52577 -2.55098 0.320 9.13349 C ? A ? 16 CG 1
   ATOM 450 CD A LYS A 16 ? 86.03770 51.71065 -2.14927 0.320 11.82074 C ? A ? 16 CD 1
   ATOM 451 CE A LYS A 16 ? 86.05968 51.39982 -0.65875 0.320 16.33041 C ? A ? 16 CE 1
   ATOM 452 NZ A LYS A 16 ? 86.17238 49.90256 -0.33720 0.320 16.12209 N ? A ? 16 NZ 1
   ATOM 453 HB2 A LYS A 16 ? 84.16511 53.91905 -3.86124 0.320 10.90090 H ? A ? 16 HB2 1
   ATOM 454 HB3 A LYS A 16 ? 85.15143 52.85241 -4.50533 0.320 10.90090 H ? A ? 16 HB3 1
   ATOM 455 HG2 A LYS A 16 ? 84.54503 53.07154 -1.78878 0.320 10.96648 H ? A ? 16 HG2 1
   ATOM 456 HG3 A LYS A 16 ? 84.08550 51.89515 -2.75332 0.320 10.96648 H ? A ? 16 HG3 1
   ATOM 457 HD2 A LYS A 16 ? 86.03882 50.87029 -2.63372 0.320 14.19118 H ? A ? 16 HD2 1
   ATOM 458 HD3 A LYS A 16 ? 86.83561 52.21860 -2.36429 0.320 14.19118 H ? A ? 16 HD3 1
   ATOM 459 HE2 A LYS A 16 ? 86.82247 51.84562 -0.25835 0.320 19.60277 H ? A ? 16 HE2 1
   ATOM 460 HE3 A LYS A 16 ? 85.23782 51.72600 -0.25993 0.320 19.60277 H ? A ? 16 HE3 1
   ATOM 461 HZ1 A LYS A 16 ? 85.50951 49.45632 -0.72909 0.320 19.35279 H ? A ? 16 HZ1 1
   ATOM 462 HZ2 A LYS A 16 ? 86.94918 49.58516 -0.63376 0.320 19.35279 H ? A ? 16 HZ2 1
   ATOM 463 HZ3 A LYS A 16 ? 86.12548 49.77576 0.54247 0.320 19.35279 H ? A ? 16 HZ3 1
   ATOM 464 CB B LYS A 16 ? 84.97036 53.44319 -3.74003 0.500 9.04819 C ? A ? 16 CB 1
   ATOM 465 CG B LYS A 16 ? 84.89628 52.40074 -2.71203 0.500 8.72210 C ? A ? 16 CG 1
   ATOM 466 CD B LYS A 16 ? 86.24562 51.77574 -2.43408 0.500 12.33721 C ? A ? 16 CD 1
   ATOM 467 CE B LYS A 16 ? 86.30925 51.02767 -1.18328 0.500 17.18785 C ? A ? 16 CE 1
   ATOM 468 NZ B LYS A 16 ? 87.74606 50.63150 -0.93796 0.500 14.44162 N ? A ? 16 NZ 1
   ATOM 469 HB2 B LYS A 16 ? 84.14572 53.95152 -3.69024 0.500 10.86411 H ? A ? 16 HB2 1
   ATOM 470 HB3 B LYS A 16 ? 85.03185 52.99387 -4.59749 0.500 10.86411 H ? A ? 16 HB3 1
   ATOM 471 HG2 B LYS A 16 ? 84.56799 52.79003 -1.88646 0.500 10.47280 H ? A ? 16 HG2 1
   ATOM 472 HG3 B LYS A 16 ? 84.29501 51.70066 -3.01081 0.500 10.47280 H ? A ? 16 HG3 1
   ATOM 473 HD2 B LYS A 16 ? 86.45891 51.16224 -3.15451 0.500 14.81093 H ? A ? 16 HD2 1
   ATOM 474 HD3 B LYS A 16 ? 86.91156 52.47963 -2.38965 0.500 14.81093 H ? A ? 16 HD3 1
   ATOM 475 HE2 B LYS A 16 ? 86.00200 51.58114 -0.44831 0.500 20.63171 H ? A ? 16 HE2 1
   ATOM 476 HE3 B LYS A 16 ? 85.76489 50.22727 -1.24595 0.500 20.63171 H ? A ? 16 HE3 1
   ATOM 477 HZ1 B LYS A 16 ? 87.93599 49.88437 -1.38273 0.500 17.33623 H ? A ? 16 HZ1 1
   ATOM 478 HZ2 B LYS A 16 ? 88.29152 51.27842 -1.21376 0.500 17.33623 H ? A ? 16 HZ2 1
   ATOM 479 HZ3 B LYS A 16 ? 87.87931 50.49221 -0.06909 0.500 17.33623 H ? A ? 16 HZ3 1
   ATOM 480 CB C LYS A 16 ? 84.97900 53.43868 -3.75928 0.180 9.10438 C ? A ? 16 CB 1
   ATOM 481 CG C LYS A 16 ? 84.74330 52.55832 -2.56737 0.180 9.17307 C ? A ? 16 CG 1
   ATOM 482 CD C LYS A 16 ? 85.90306 51.62114 -2.26019 0.180 11.73021 C ? A ? 16 CD 1
   ATOM 483 CE C LYS A 16 ? 85.68388 50.91225 -0.94129 0.180 15.00586 C ? A ? 16 CE 1
   ATOM 484 NZ C LYS A 16 ? 85.81570 51.85429 0.23419 0.180 15.22418 N ? A ? 16 NZ 1
   ATOM 485 H C LYS A 16 ? 85.29359 55.09664 -1.97483 0.514 13.16334 H ? A ? 16 H 1
   ATOM 486 HB2 C LYS A 16 ? 84.16536 53.94497 -3.90946 0.180 10.93154 H ? A ? 16 HB2 1
   ATOM 487 HB3 C LYS A 16 ? 85.15319 52.85832 -4.51674 0.180 10.93154 H ? A ? 16 HB3 1
   ATOM 488 HG2 C LYS A 16 ? 84.60132 53.11815 -1.78805 0.180 11.01397 H ? A ? 16 HG2 1
   ATOM 489 HG3 C LYS A 16 ? 83.95813 52.01294 -2.73157 0.180 11.01397 H ? A ? 16 HG3 1
   ATOM 490 HD2 C LYS A 16 ? 85.97491 50.95379 -2.96046 0.180 14.08254 H ? A ? 16 HD2 1
   ATOM 491 HD3 C LYS A 16 ? 86.72591 52.13154 -2.20263 0.180 14.08254 H ? A ? 16 HD3 1
   ATOM 492 HE2 C LYS A 16 ? 84.79144 50.53245 -0.92705 0.180 18.01332 H ? A ? 16 HE2 1
   ATOM 493 HE3 C LYS A 16 ? 86.34513 50.20948 -0.84245 0.180 18.01332 H ? A ? 16 HE3 1
   ATOM 494 HZ1 C LYS A 16 ? 86.66423 51.89254 0.49997 0.180 18.27530 H ? A ? 16 HZ1 1
   ATOM 495 HZ2 C LYS A 16 ? 85.54888 52.67080 0.00133 0.180 18.27530 H ? A ? 16 HZ2 1
   ATOM 496 HZ3 C LYS A 16 ? 85.31359 51.56844 0.91116 0.180 18.27530 H ? A ? 16 HZ3 1
   ATOM 497 H D LYS A 16 ? 85.27809 55.16264 -2.00729 0.486 13.16334 H ? A ? 16 H 1
   ATOM 498 N A VAL A 17 ? 85.34159 56.48082 -4.68768 0.061 8.58779 N ? A ? 17 N 1
   ATOM 499 CA A VAL A 17 ? 85.36808 57.56015 -5.67482 0.061 8.33612 C ? A ? 17 CA 1
   ATOM 500 C A VAL A 17 ? 86.79338 58.06650 -5.85972 0.061 8.33865 C ? A ? 17 C 1
   ATOM 501 O A VAL A 17 ? 87.22010 58.38642 -6.97671 0.061 8.71980 O ? A ? 17 O 1
   ATOM 502 CB A VAL A 17 ? 84.41981 58.70030 -5.25322 0.061 8.18100 C ? A ? 17 CB 1
   ATOM 503 CG1 A VAL A 17 ? 84.37817 59.77968 -6.32162 0.061 9.49261 C ? A ? 17 CG1 1
   ATOM 504 CG2 A VAL A 17 ? 83.02453 58.16307 -4.96412 0.061 9.04016 C ? A ? 17 CG2 1
   ATOM 505 H A VAL A 17 ? 84.78802 56.60559 -4.04147 0.061 10.31163 H ? A ? 17 H 1
   ATOM 506 HA A VAL A 17 ? 85.05444 57.20970 -6.52318 0.061 10.00963 H ? A ? 17 HA 1
   ATOM 507 HB A VAL A 17 ? 84.75580 59.10108 -4.43628 0.061 9.82348 H ? A ? 17 HB 1
   ATOM 508 HG11 A VAL A 17 ? 83.72425 60.44981 -6.06820 0.061 11.39742 H ? A ? 17 HG11 1
   ATOM 509 HG12 A VAL A 17 ? 85.25618 60.18540 -6.39502 0.061 11.39742 H ? A ? 17 HG12 1
   ATOM 510 HG13 A VAL A 17 ? 84.12811 59.37689 -7.16787 0.061 11.39742 H ? A ? 17 HG13 1
   ATOM 511 HG21 A VAL A 17 ? 82.40319 58.90651 -4.91790 0.061 10.85448 H ? A ? 17 HG21 1
   ATOM 512 HG22 A VAL A 17 ? 82.76483 57.55876 -5.67705 0.061 10.85448 H ? A ? 17 HG22 1
   ATOM 513 HG23 A VAL A 17 ? 83.03752 57.68971 -4.11756 0.061 10.85448 H ? A ? 17 HG23 1
   ATOM 514 N D VAL A 17 ? 85.30951 56.47518 -4.74329 0.939 8.52214 N ? A ? 17 N 1
   ATOM 515 CA D VAL A 17 ? 85.39242 57.57166 -5.71580 0.939 8.24480 C ? A ? 17 CA 1
   ATOM 516 C D VAL A 17 ? 86.84609 58.01464 -5.89378 0.939 8.09716 C ? A ? 17 C 1
   ATOM 517 O D VAL A 17 ? 87.31872 58.24731 -7.02752 0.939 8.64434 O ? A ? 17 O 1
   ATOM 518 CB D VAL A 17 ? 84.48148 58.74980 -5.32601 0.939 7.98865 C ? A ? 17 CB 1
   ATOM 519 CG1 D VAL A 17 ? 84.77355 59.92226 -6.28048 0.939 10.79574 C ? A ? 17 CG1 1
   ATOM 520 CG2 D VAL A 17 ? 83.09591 58.32909 -5.23601 0.939 9.26696 C ? A ? 17 CG2 1
   ATOM 521 H D VAL A 17 ? 84.70362 56.58344 -4.14265 0.939 10.23286 H ? A ? 17 H 1
   ATOM 522 HA D VAL A 17 ? 85.06730 57.23631 -6.56594 0.939 9.90005 H ? A ? 17 HA 1
   ATOM 523 HB D VAL A 17 ? 84.66785 59.07854 -4.43265 0.939 9.59266 H ? A ? 17 HB 1
   ATOM 524 HG11 D VAL A 17 ? 84.05976 60.57491 -6.20666 0.939 12.96118 H ? A ? 17 HG11 1
   ATOM 525 HG12 D VAL A 17 ? 85.61933 60.32768 -6.03313 0.939 12.96118 H ? A ? 17 HG12 1
   ATOM 526 HG13 D VAL A 17 ? 84.82125 59.58558 -7.18893 0.939 12.96118 H ? A ? 17 HG13 1
   ATOM 527 HG21 D VAL A 17 ? 82.55185 59.08803 -4.97349 0.939 11.12664 H ? A ? 17 HG21 1
   ATOM 528 HG22 D VAL A 17 ? 82.80884 58.00016 -6.10220 0.939 11.12664 H ? A ? 17 HG22 1
   ATOM 529 HG23 D VAL A 17 ? 83.02225 57.62437 -4.57356 0.939 11.12664 H ? A ? 17 HG23 1
   ATOM 530 N A GLU A 18 ? 87.55474 58.13863 -4.76724 0.061 8.85636 N ? A ? 18 N 1
   ATOM 531 CA A GLU A 18 ? 88.89912 58.69924 -4.80197 0.061 8.98485 C ? A ? 18 CA 1
   ATOM 532 C A GLU A 18 ? 89.93166 57.73278 -5.35814 0.061 7.82155 C ? A ? 18 C 1
   ATOM 533 O A GLU A 18 ? 91.09360 58.12887 -5.53315 0.061 9.21902 O ? A ? 18 O 1
   ATOM 534 CB A GLU A 18 ? 89.29798 59.15460 -3.39893 0.061 9.28545 C ? A ? 18 CB 1
   ATOM 535 CG A GLU A 18 ? 88.44450 60.30430 -2.88879 0.061 8.80224 C ? A ? 18 CG 1
   ATOM 536 CD A GLU A 18 ? 88.76392 60.69574 -1.46271 0.061 11.45035 C ? A ? 18 CD 1
   ATOM 537 OE1 A GLU A 18 ? 89.22092 59.82770 -0.69065 0.061 10.60516 O ? A ? 18 OE1 1
   ATOM 538 OE2 A GLU A 18 ? 88.55480 61.87765 -1.11549 0.061 10.53608 O ? A ? 18 OE2 1
   ATOM 539 H A GLU A 18 ? 87.31096 57.86661 -3.98867 0.061 10.63392 H ? A ? 18 H 1
   ATOM 540 HA A GLU A 18 ? 88.90439 59.47964 -5.37802 0.061 10.78811 H ? A ? 18 HA 1
   ATOM 541 HB2 A GLU A 18 ? 89.19729 58.41037 -2.78503 0.061 11.14883 H ? A ? 18 HB2 1
   ATOM 542 HB3 A GLU A 18 ? 90.22183 59.44986 -3.41366 0.061 11.14883 H ? A ? 18 HB3 1
   ATOM 543 HG2 A GLU A 18 ? 88.59337 61.08028 -3.45146 0.061 10.56897 H ? A ? 18 HG2 1
   ATOM 544 HG3 A GLU A 18 ? 87.51106 60.04291 -2.92430 0.061 10.56897 H ? A ? 18 HG3 1
   ATOM 545 N D GLU A 18 ? 87.56421 58.12758 -4.77323 0.939 8.84495 N ? A ? 18 N 1
   ATOM 546 CA D GLU A 18 ? 88.92028 58.68241 -4.75861 0.939 8.93597 C ? A ? 18 CA 1
   ATOM 547 C D GLU A 18 ? 89.95352 57.72626 -5.36121 0.939 7.58668 C ? A ? 18 C 1
   ATOM 548 O D GLU A 18 ? 91.11623 58.12239 -5.60770 0.939 9.11338 O ? A ? 18 O 1
   ATOM 549 CB D GLU A 18 ? 89.27535 59.09435 -3.36310 0.939 9.16429 C ? A ? 18 CB 1
   ATOM 550 CG D GLU A 18 ? 88.60420 60.34925 -2.95763 0.939 8.24350 C ? A ? 18 CG 1
   ATOM 551 CD D GLU A 18 ? 88.87586 60.74254 -1.50630 0.939 11.61561 C ? A ? 18 CD 1
   ATOM 552 OE1 D GLU A 18 ? 89.25176 59.87525 -0.68314 0.939 10.45525 O ? A ? 18 OE1 1
   ATOM 553 OE2 D GLU A 18 ? 88.66713 61.94140 -1.18649 0.939 10.46876 O ? A ? 18 OE2 1
   ATOM 554 H D GLU A 18 ? 87.28492 57.88656 -3.99637 0.939 10.62022 H ? A ? 18 H 1
   ATOM 555 HA D GLU A 18 ? 88.95573 59.48695 -5.29932 0.939 10.72945 H ? A ? 18 HA 1
   ATOM 556 HB2 D GLU A 18 ? 89.00516 58.39498 -2.74765 0.939 11.00343 H ? A ? 18 HB2 1
   ATOM 557 HB3 D GLU A 18 ? 90.23378 59.23302 -3.30764 0.939 11.00343 H ? A ? 18 HB3 1
   ATOM 558 HG2 D GLU A 18 ? 88.91907 61.07048 -3.52470 0.939 9.89849 H ? A ? 18 HG2 1
   ATOM 559 HG3 D GLU A 18 ? 87.64598 60.23987 -3.06132 0.939 9.89849 H ? A ? 18 HG3 1
   ATOM 560 N . ALA A 19 ? 89.55051 56.48710 -5.65423 1.000 7.79282 N ? A ? 19 N 1
   ATOM 561 CA . ALA A 19 ? 90.43112 55.63582 -6.44186 1.000 9.88901 C ? A ? 19 CA 1
   ATOM 562 C . ALA A 19 ? 90.65011 56.27799 -7.80623 1.000 9.63887 C ? A ? 19 C 1
   ATOM 563 O . ALA A 19 ? 91.69123 56.09985 -8.44724 1.000 8.76178 O ? A ? 19 O 1
   ATOM 564 CB . ALA A 19 ? 89.84926 54.21793 -6.65626 1.000 12.12348 C ? A ? 19 CB 1
   ATOM 565 HA . ALA A 19 ? 91.26309 55.52640 -5.95528 1.000 11.87310 H ? A ? 19 HA 1
   ATOM 566 HB1 . ALA A 19 ? 90.52143 53.66146 -7.07985 1.000 14.55446 H ? A ? 19 HB1 1
   ATOM 567 HB2 . ALA A 19 ? 89.60441 53.84358 -5.79555 1.000 14.55446 H ? A ? 19 HB2 1
   ATOM 568 HB3 . ALA A 19 ? 89.06574 54.28072 -7.22462 1.000 14.55446 H ? A ? 19 HB3 1
   ATOM 569 H A ALA A 19 ? 88.80781 56.12460 -5.41636 0.061 9.35766 H ? A ? 19 H 1
   ATOM 570 H D ALA A 19 ? 88.80315 56.13351 -5.41753 0.939 9.35766 H ? A ? 19 H 1
   ATOM 571 N . ASP A 20 ? 89.67183 57.03351 -8.28842 1.000 9.51297 N ? A ? 20 N 1
   ATOM 572 CA . ASP A 20 ? 89.75021 57.55420 -9.64111 1.000 9.62497 C ? A ? 20 CA 1
   ATOM 573 C . ASP A 20 ? 88.76628 58.71114 -9.76078 1.000 9.74771 C ? A ? 20 C 1
   ATOM 574 O . ASP A 20 ? 87.69780 58.57168 -10.39431 1.000 8.15482 O ? A ? 20 O 1
   ATOM 575 H . ASP A 20 ? 88.96215 57.25484 -7.85603 1.000 11.42185 H ? A ? 20 H 1
   ATOM 576 HA . ASP A 20 ? 90.65633 57.85226 -9.81717 1.000 11.55625 H ? A ? 20 HA 1
   ATOM 577 CB A ASP A 20 ? 89.44054 56.46101 -10.66922 0.167 10.60084 C ? A ? 20 CB 1
   ATOM 578 CG A ASP A 20 ? 89.64820 56.92136 -12.09873 0.167 11.22806 C ? A ? 20 CG 1
   ATOM 579 OD1 A ASP A 20 ? 89.95937 58.11398 -12.32690 0.167 10.40626 O ? A ? 20 OD1 1
   ATOM 580 OD2 A ASP A 20 ? 89.47705 56.07656 -13.01220 0.167 13.13532 O ? A ? 20 OD2 1
   ATOM 581 HB2 A ASP A 20 ? 90.02531 55.70354 -10.51053 0.167 12.72729 H ? A ? 20 HB2 1
   ATOM 582 HB3 A ASP A 20 ? 88.51394 56.19063 -10.57322 0.167 12.72729 H ? A ? 20 HB3 1
   ATOM 583 CB C ASP A 20 ? 89.44907 56.48989 -10.70381 0.833 10.52364 C ? A ? 20 CB 1
   ATOM 584 CG C ASP A 20 ? 89.41599 57.02342 -12.12151 0.833 11.48543 C ? A ? 20 CG 1
   ATOM 585 OD1 C ASP A 20 ? 89.88666 58.16135 -12.43696 0.833 10.27433 O ? A ? 20 OD1 1
   ATOM 586 OD2 C ASP A 20 ? 88.76499 56.32086 -13.00587 0.833 12.07558 O ? A ? 20 OD2 1
   ATOM 587 HB2 C ASP A 20 ? 90.13602 55.80629 -10.66264 0.833 12.63465 H ? A ? 20 HB2 1
   ATOM 588 HB3 C ASP A 20 ? 88.58110 56.09974 -10.51592 0.833 12.63465 H ? A ? 20 HB3 1
   ATOM 589 N . VAL A 21 ? 89.11792 59.87290 -9.17086 1.000 6.90155 N ? A ? 21 N 1
   ATOM 590 CA . VAL A 21 ? 88.11188 60.90791 -9.13146 1.000 7.87410 C ? A ? 21 CA 1
   ATOM 591 C . VAL A 21 ? 87.79194 61.40237 -10.53618 1.000 7.72873 C ? A ? 21 C 1
   ATOM 592 O . VAL A 21 ? 86.64218 61.73165 -10.83141 1.000 8.87621 O ? A ? 21 O 1
   ATOM 593 H . VAL A 21 ? 89.87994 60.05684 -8.81718 1.000 8.28815 H ? A ? 21 H 1
   ATOM 594 HA . VAL A 21 ? 87.29110 60.53176 -8.77687 1.000 9.45520 H ? A ? 21 HA 1
   ATOM 595 CB A VAL A 21 ? 88.51582 62.05035 -8.18990 0.466 9.38459 C ? A ? 21 CB 1
   ATOM 596 CG1 A VAL A 21 ? 89.81001 62.70726 -8.55513 0.466 9.91650 C ? A ? 21 CG1 1
   ATOM 597 CG2 A VAL A 21 ? 87.36682 63.08129 -8.18436 0.466 8.11105 C ? A ? 21 CG2 1
   ATOM 598 HB A VAL A 21 ? 88.66490 61.68204 -7.30501 0.466 11.26780 H ? A ? 21 HB 1
   ATOM 599 HG11 A VAL A 21 ? 90.05299 63.33590 -7.85751 0.466 11.90609 H ? A ? 21 HG11 1
   ATOM 600 HG12 A VAL A 21 ? 90.49619 62.02707 -8.64113 0.466 11.90609 H ? A ? 21 HG12 1
   ATOM 601 HG13 A VAL A 21 ? 89.70010 63.17466 -9.39796 0.466 11.90609 H ? A ? 21 HG13 1
   ATOM 602 HG21 A VAL A 21 ? 87.49677 63.69502 -7.44453 0.466 9.73954 H ? A ? 21 HG21 1
   ATOM 603 HG22 A VAL A 21 ? 87.37525 63.56807 -9.02333 0.466 9.73954 H ? A ? 21 HG22 1
   ATOM 604 HG23 A VAL A 21 ? 86.52329 62.61349 -8.08181 0.466 9.73954 H ? A ? 21 HG23 1
   ATOM 605 CB C VAL A 21 ? 88.50073 62.04278 -8.17592 0.534 9.38667 C ? A ? 21 CB 1
   ATOM 606 CG1 C VAL A 21 ? 89.55607 62.97619 -8.68458 0.534 9.90756 C ? A ? 21 CG1 1
   ATOM 607 CG2 C VAL A 21 ? 87.19015 62.83853 -7.83594 0.534 8.07633 C ? A ? 21 CG2 1
   ATOM 608 HB C VAL A 21 ? 88.90377 61.64016 -7.39083 0.534 11.27028 H ? A ? 21 HB 1
   ATOM 609 HG11 C VAL A 21 ? 89.90593 63.49233 -7.94155 0.534 11.89536 H ? A ? 21 HG11 1
   ATOM 610 HG12 C VAL A 21 ? 90.26765 62.45706 -9.09084 0.534 11.89536 H ? A ? 21 HG12 1
   ATOM 611 HG13 C VAL A 21 ? 89.16210 63.56956 -9.34307 0.534 11.89536 H ? A ? 21 HG13 1
   ATOM 612 HG21 C VAL A 21 ? 87.40993 63.56645 -7.23368 0.534 9.69788 H ? A ? 21 HG21 1
   ATOM 613 HG22 C VAL A 21 ? 86.81277 63.19106 -8.65705 0.534 9.69788 H ? A ? 21 HG22 1
   ATOM 614 HG23 C VAL A 21 ? 86.55714 62.23813 -7.41202 0.534 9.69788 H ? A ? 21 HG23 1
   ATOM 615 N A ALA A 22 ? 88.78116 61.44266 -11.43214 0.758 8.96234 N ? A ? 22 N 1
   ATOM 616 CA A ALA A 22 ? 88.54361 61.94283 -12.78445 0.758 8.44753 C ? A ? 22 CA 1
   ATOM 617 C A ALA A 22 ? 87.50052 61.11923 -13.52244 0.758 8.74561 C ? A ? 22 C 1
   ATOM 618 O A ALA A 22 ? 86.57633 61.68570 -14.11937 0.758 9.88256 O ? A ? 22 O 1
   ATOM 619 CB A ALA A 22 ? 89.84084 61.94904 -13.56723 0.758 9.35780 C ? A ? 22 CB 1
   ATOM 620 H A ALA A 22 ? 89.58934 61.18907 -11.28336 0.758 10.76109 H ? A ? 22 H 1
   ATOM 621 HA A ALA A 22 ? 88.21232 62.85189 -12.71536 0.758 10.14333 H ? A ? 22 HA 1
   ATOM 622 HB1 A ALA A 22 ? 89.66830 62.28208 -14.46178 0.758 11.23565 H ? A ? 22 HB1 1
   ATOM 623 HB2 A ALA A 22 ? 90.47853 62.52495 -13.11713 0.758 11.23565 H ? A ? 22 HB2 1
   ATOM 624 HB3 A ALA A 22 ? 90.18685 61.04397 -13.61225 0.758 11.23565 H ? A ? 22 HB3 1
   ATOM 625 N B ALA A 22 ? 88.78600 61.42594 -11.42361 0.242 9.04634 N ? A ? 22 N 1
   ATOM 626 CA B ALA A 22 ? 88.56367 61.87404 -12.79460 0.242 8.51177 C ? A ? 22 CA 1
   ATOM 627 C B ALA A 22 ? 87.50297 61.02967 -13.48764 0.242 8.85562 C ? A ? 22 C 1
   ATOM 628 O B ALA A 22 ? 86.55618 61.56643 -14.07325 0.242 9.90872 O ? A ? 22 O 1
   ATOM 629 CB B ALA A 22 ? 89.87447 61.82689 -13.57414 0.242 9.52939 C ? A ? 22 CB 1
   ATOM 630 H B ALA A 22 ? 89.59562 61.18832 -11.25732 0.242 10.86190 H ? A ? 22 H 1
   ATOM 631 HA B ALA A 22 ? 88.25102 62.79205 -12.77427 0.242 10.22040 H ? A ? 22 HA 1
   ATOM 632 HB1 B ALA A 22 ? 89.71213 62.12382 -14.48320 0.242 11.44155 H ? A ? 22 HB1 1
   ATOM 633 HB2 B ALA A 22 ? 90.51830 62.41193 -13.14506 0.242 11.44155 H ? A ? 22 HB2 1
   ATOM 634 HB3 B ALA A 22 ? 90.20688 60.91563 -13.57821 0.242 11.44155 H ? A ? 22 HB3 1
   ATOM 635 N A GLY A 23 ? 87.58265 59.78432 -13.40811 0.758 9.12022 N ? A ? 23 N 1
   ATOM 636 CA A GLY A 23 ? 86.63897 58.93658 -14.10815 0.758 9.27519 C ? A ? 23 CA 1
   ATOM 637 C A GLY A 23 ? 85.25373 59.06032 -13.51625 0.758 9.26558 C ? A ? 23 C 1
   ATOM 638 O A GLY A 23 ? 84.23614 59.07246 -14.24328 0.758 9.90156 O ? A ? 23 O 1
   ATOM 639 H A GLY A 23 ? 88.16714 59.36291 -12.93866 0.758 10.95055 H ? A ? 23 H 1
   ATOM 640 HA2 A GLY A 23 ? 86.60200 59.19253 -15.04304 0.758 11.13652 H ? A ? 23 HA2 1
   ATOM 641 HA3 A GLY A 23 ? 86.92290 58.01121 -14.04506 0.758 11.13652 H ? A ? 23 HA3 1
   ATOM 642 N B GLY A 23 ? 87.62965 59.70034 -13.40304 0.242 9.13424 N ? A ? 23 N 1
   ATOM 643 CA B GLY A 23 ? 86.67247 58.83487 -14.06908 0.242 9.34814 C ? A ? 23 CA 1
   ATOM 644 C B GLY A 23 ? 85.27835 58.98606 -13.50045 0.242 9.36035 C ? A ? 23 C 1
   ATOM 645 O B GLY A 23 ? 84.28158 58.95810 -14.23911 0.242 9.88440 O ? A ? 23 O 1
   ATOM 646 H B GLY A 23 ? 88.25056 59.28870 -12.97336 0.242 10.96737 H ? A ? 23 H 1
   ATOM 647 HA2 B GLY A 23 ? 86.64413 59.05253 -15.01392 0.242 11.22406 H ? A ? 23 HA2 1
   ATOM 648 HA3 B GLY A 23 ? 86.94767 57.91045 -13.96609 0.242 11.22406 H ? A ? 23 HA3 1
   ATOM 649 N . HIS A 24 ? 85.18137 59.13719 -12.17729 1.000 7.76679 N ? A ? 24 N 1
   ATOM 650 CA . HIS A 24 ? 83.87504 59.34293 -11.56945 1.000 7.48784 C ? A ? 24 CA 1
   ATOM 651 C . HIS A 24 ? 83.26448 60.68807 -11.97742 1.000 10.01059 C ? A ? 24 C 1
   ATOM 652 O . HIS A 24 ? 82.05041 60.79970 -12.18312 1.000 9.56219 O ? A ? 24 O 1
   ATOM 653 HA . HIS A 24 ? 83.27434 58.64766 -11.88035 1.000 8.99170 H ? A ? 24 HA 1
   ATOM 654 CB A HIS A 24 ? 83.98243 59.28495 -10.04855 0.256 7.31843 C ? A ? 24 CB 1
   ATOM 655 CG A HIS A 24 ? 84.11590 57.90673 -9.49519 0.256 9.05249 C ? A ? 24 CG 1
   ATOM 656 ND1 A HIS A 24 ? 85.28699 57.19167 -9.55557 0.256 8.44447 N ? A ? 24 ND1 1
   ATOM 657 CD2 A HIS A 24 ? 83.22526 57.11832 -8.84699 0.256 7.99191 C ? A ? 24 CD2 1
   ATOM 658 CE1 A HIS A 24 ? 85.10993 56.01511 -8.97748 0.256 8.18069 C ? A ? 24 CE1 1
   ATOM 659 NE2 A HIS A 24 ? 83.86831 55.94680 -8.54287 0.256 8.51501 N ? A ? 24 NE2 1
   ATOM 660 H A HIS A 24 ? 85.84426 59.07558 -11.63288 0.758 9.32644 H ? A ? 24 H 1
   ATOM 661 HB2 A HIS A 24 ? 84.76439 59.78886 -9.77373 0.256 8.78840 H ? A ? 24 HB2 1
   ATOM 662 HB3 A HIS A 24 ? 83.18269 59.67885 -9.66625 0.256 8.78840 H ? A ? 24 HB3 1
   ATOM 663 HD2 A HIS A 24 ? 82.34274 57.33197 -8.64598 0.256 9.59657 H ? A ? 24 HD2 1
   ATOM 664 HE1 A HIS A 24 ? 85.75320 55.34889 -8.89231 0.256 9.82312 H ? A ? 24 HE1 1
   ATOM 665 HE2 A HIS A 24 ? 83.51800 55.27589 -8.13450 0.256 10.22429 H ? A ? 24 HE2 1
   ATOM 666 CB B HIS A 24 ? 83.97136 59.24859 -10.04923 0.097 7.34679 C ? A ? 24 CB 1
   ATOM 667 CG B HIS A 24 ? 84.20696 57.85856 -9.55037 0.097 9.02993 C ? A ? 24 CG 1
   ATOM 668 ND1 B HIS A 24 ? 85.38571 57.17924 -9.76662 0.097 8.51953 N ? A ? 24 ND1 1
   ATOM 669 CD2 B HIS A 24 ? 83.40950 57.01630 -8.84821 0.097 8.02701 C ? A ? 24 CD2 1
   ATOM 670 CE1 B HIS A 24 ? 85.30524 55.98034 -9.21430 0.097 8.39182 C ? A ? 24 CE1 1
   ATOM 671 NE2 B HIS A 24 ? 84.11812 55.85740 -8.65021 0.097 8.40722 N ? A ? 24 NE2 1
   ATOM 672 H B HIS A 24 ? 85.84175 59.12441 -11.62652 0.242 9.32644 H ? A ? 24 H 1
   ATOM 673 HB2 B HIS A 24 ? 84.70931 59.80128 -9.74781 0.097 8.82243 H ? A ? 24 HB2 1
   ATOM 674 HB3 B HIS A 24 ? 83.14000 59.56572 -9.66300 0.097 8.82243 H ? A ? 24 HB3 1
   ATOM 675 HD1 B HIS A 24 ? 86.06632 57.48626 -10.19335 0.097 10.22972 H ? A ? 24 HD1 1
   ATOM 676 HD2 B HIS A 24 ? 82.54424 57.19103 -8.55548 0.097 9.63870 H ? A ? 24 HD2 1
   ATOM 677 HE1 B HIS A 24 ? 85.97270 55.33279 -9.22199 0.097 10.07647 H ? A ? 24 HE1 1
   ATOM 678 HE2 B HIS A 24 ? 83.83479 55.16413 -8.22748 0.097 10.09495 H ? A ? 24 HE2 1
   ATOM 679 CB C HIS A 24 ? 83.96311 59.22867 -10.05127 0.647 7.22586 C ? A ? 24 CB 1
   ATOM 680 CG C HIS A 24 ? 84.17819 57.84203 -9.53067 0.647 9.07209 C ? A ? 24 CG 1
   ATOM 681 ND1 C HIS A 24 ? 85.40688 57.24356 -9.51323 0.647 8.36080 N ? A ? 24 ND1 1
   ATOM 682 CD2 C HIS A 24 ? 83.32266 56.95520 -8.96187 0.647 7.83583 C ? A ? 24 CD2 1
   ATOM 683 CE1 C HIS A 24 ? 85.30248 56.03950 -8.97319 0.647 8.23221 C ? A ? 24 CE1 1
   ATOM 684 NE2 C HIS A 24 ? 84.05141 55.84174 -8.63565 0.647 8.34824 N ? A ? 24 NE2 1
   ATOM 685 HB2 C HIS A 24 ? 84.70605 59.77215 -9.74537 0.647 8.67732 H ? A ? 24 HB2 1
   ATOM 686 HB3 C HIS A 24 ? 83.13339 59.55638 -9.67038 0.647 8.67732 H ? A ? 24 HB3 1
   ATOM 687 HD1 C HIS A 24 ? 86.13473 57.59469 -9.80741 0.647 10.03924 H ? A ? 24 HD1 1
   ATOM 688 HD2 C HIS A 24 ? 82.41204 57.07994 -8.82005 0.647 9.40928 H ? A ? 24 HD2 1
   ATOM 689 HE1 C HIS A 24 ? 85.99946 55.43553 -8.85341 0.647 9.88493 H ? A ? 24 HE1 1
   ATOM 690 HE2 C HIS A 24 ? 83.73895 55.12923 -8.26918 0.647 10.02418 H ? A ? 24 HE2 1
   ATOM 691 N . GLY A 25 ? 84.08971 61.73169 -12.05953 1.000 7.82761 N ? A ? 25 N 1
   ATOM 692 CA . GLY A 25 ? 83.59780 63.05615 -12.44238 1.000 8.55469 C ? A ? 25 CA 1
   ATOM 693 C . GLY A 25 ? 83.10917 63.09147 -13.86540 1.000 8.44751 C ? A ? 25 C 1
   ATOM 694 O . GLY A 25 ? 82.08213 63.71064 -14.15468 1.000 9.18074 O ? A ? 25 O 1
   ATOM 695 H . GLY A 25 ? 84.93428 61.70202 -11.90005 1.000 9.39941 H ? A ? 25 H 1
   ATOM 696 HA2 . GLY A 25 ? 82.86403 63.30759 -11.85992 1.000 10.27192 H ? A ? 25 HA2 1
   ATOM 697 HA3 . GLY A 25 ? 84.31281 63.70473 -12.34753 1.000 10.27192 H ? A ? 25 HA3 1
   ATOM 698 N A GLN A 26 ? 83.75610 62.33748 -14.74901 0.940 8.21282 N ? A ? 26 N 1
   ATOM 699 CA A GLN A 26 ? 83.26390 62.23202 -16.11073 0.940 8.73597 C ? A ? 26 CA 1
   ATOM 700 C A GLN A 26 ? 81.88460 61.60403 -16.10592 0.940 9.33691 C ? A ? 26 C 1
   ATOM 701 O A GLN A 26 ? 80.95167 62.11690 -16.74389 0.940 9.22413 O ? A ? 26 O 1
   ATOM 702 CB A GLN A 26 ? 84.21402 61.40505 -16.98956 0.940 7.87147 C ? A ? 26 CB 1
   ATOM 703 CG A GLN A 26 ? 85.52356 62.16020 -17.33631 0.940 9.39444 C ? A ? 26 CG 1
   ATOM 704 CD A GLN A 26 ? 86.52540 61.21902 -17.93364 0.940 14.05941 C ? A ? 26 CD 1
   ATOM 705 OE1 A GLN A 26 ? 86.81092 60.14356 -17.36057 0.940 13.65125 O ? A ? 26 OE1 1
   ATOM 706 NE2 A GLN A 26 ? 87.04004 61.57367 -19.06576 0.940 12.90576 N ? A ? 26 NE2 1
   ATOM 707 H A GLN A 26 ? 84.46952 61.88587 -14.58570 0.940 9.86167 H ? A ? 26 H 1
   ATOM 708 HA A GLN A 26 ? 83.22337 63.12193 -16.49454 0.940 10.48945 H ? A ? 26 HA 1
   ATOM 709 HB2 A GLN A 26 ? 84.45254 60.59186 -16.51761 0.940 9.45205 H ? A ? 26 HB2 1
   ATOM 710 HB3 A GLN A 26 ? 83.76457 61.18646 -17.82090 0.940 9.45205 H ? A ? 26 HB3 1
   ATOM 711 HG2 A GLN A 26 ? 85.33435 62.86095 -17.97977 0.940 11.27961 H ? A ? 26 HG2 1
   ATOM 712 HG3 A GLN A 26 ? 85.90123 62.54387 -16.52942 0.940 11.27961 H ? A ? 26 HG3 1
   ATOM 713 HE21 A GLN A 26 ? 86.80229 62.31404 -19.43309 0.940 15.49320 H ? A ? 26 HE21 1
   ATOM 714 HE22 A GLN A 26 ? 87.62004 61.06915 -19.45133 0.940 15.49320 H ? A ? 26 HE22 1
   ATOM 715 N C GLN A 26 ? 83.74947 62.32071 -14.75267 0.060 8.31557 N ? A ? 26 N 1
   ATOM 716 CA C GLN A 26 ? 83.24548 62.19607 -16.11749 0.060 8.85934 C ? A ? 26 CA 1
   ATOM 717 C C GLN A 26 ? 81.87064 61.53873 -16.14190 0.060 9.40626 C ? A ? 26 C 1
   ATOM 718 O C GLN A 26 ? 80.97338 61.98810 -16.86510 0.060 9.39643 O ? A ? 26 O 1
   ATOM 719 CB C GLN A 26 ? 84.22685 61.39735 -16.97631 0.060 8.16672 C ? A ? 26 CB 1
   ATOM 720 CG C GLN A 26 ? 85.53086 62.11683 -17.26890 0.060 9.56701 C ? A ? 26 CG 1
   ATOM 721 CD C GLN A 26 ? 86.42110 61.33386 -18.21355 0.060 13.43521 C ? A ? 26 CD 1
   ATOM 722 OE1 C GLN A 26 ? 86.14210 60.17775 -18.53267 0.060 14.42035 O ? A ? 26 OE1 1
   ATOM 723 NE2 C GLN A 26 ? 87.50331 61.96169 -18.66379 0.060 13.73593 N ? A ? 26 NE2 1
   ATOM 724 H C GLN A 26 ? 84.46339 61.86959 -14.59014 0.060 9.98496 H ? A ? 26 H 1
   ATOM 725 HA C GLN A 26 ? 83.16621 63.08520 -16.49706 0.060 10.63750 H ? A ? 26 HA 1
   ATOM 726 HB2 C GLN A 26 ? 84.44371 60.57311 -16.51317 0.060 9.80635 H ? A ? 26 HB2 1
   ATOM 727 HB3 C GLN A 26 ? 83.80381 61.19886 -17.82633 0.060 9.80635 H ? A ? 26 HB3 1
   ATOM 728 HG2 C GLN A 26 ? 85.33578 62.97399 -17.67893 0.060 11.48670 H ? A ? 26 HG2 1
   ATOM 729 HG3 C GLN A 26 ? 86.01430 62.24872 -16.43836 0.060 11.48670 H ? A ? 26 HG3 1
   ATOM 730 HE21 C GLN A 26 ? 87.66614 62.76910 -18.41644 0.060 16.48940 H ? A ? 26 HE21 1
   ATOM 731 HE22 C GLN A 26 ? 88.04043 61.56035 -19.20233 0.060 16.48940 H ? A ? 26 HE22 1
   ATOM 732 N A ASP A 27 ? 81.73352 60.46909 -15.39326 0.940 9.09059 N ? A ? 27 N 1
   ATOM 733 CA A ASP A 27 ? 80.46255 59.76635 -15.44254 0.940 8.60769 C ? A ? 27 CA 1
   ATOM 734 C A ASP A 27 ? 79.34130 60.63835 -14.86495 0.940 10.15122 C ? A ? 27 C 1
   ATOM 735 O A ASP A 27 ? 78.24295 60.70687 -15.41789 0.940 8.41789 O ? A ? 27 O 1
   ATOM 736 CB A ASP A 27 ? 80.49966 58.45226 -14.65239 0.940 9.40957 C ? A ? 27 CB 1
   ATOM 737 CG A ASP A 27 ? 81.27407 57.32356 -15.28378 0.940 13.83811 C ? A ? 27 CG 1
   ATOM 738 OD1 A ASP A 27 ? 81.79325 57.49997 -16.39942 0.940 11.31972 O ? A ? 27 OD1 1
   ATOM 739 OD2 A ASP A 27 ? 81.26315 56.24980 -14.61288 0.940 12.02337 O ? A ? 27 OD2 1
   ATOM 740 H A ASP A 27 ? 82.33534 60.10834 -14.89600 0.940 10.91500 H ? A ? 27 H 1
   ATOM 741 HA A ASP A 27 ? 80.29068 59.55472 -16.37344 0.940 10.33552 H ? A ? 27 HA 1
   ATOM 742 HB2 A ASP A 27 ? 80.90422 58.62871 -13.78862 0.940 11.29776 H ? A ? 27 HB2 1
   ATOM 743 HB3 A ASP A 27 ? 79.58787 58.14292 -14.53471 0.940 11.29776 H ? A ? 27 HB3 1
   ATOM 744 N C ASP A 27 ? 81.68889 60.46374 -15.36801 0.060 9.17904 N ? A ? 27 N 1
   ATOM 745 CA C ASP A 27 ? 80.41306 59.75501 -15.38486 0.060 8.82767 C ? A ? 27 CA 1
   ATOM 746 C C ASP A 27 ? 79.30611 60.59050 -14.75174 0.060 9.87600 C ? A ? 27 C 1
   ATOM 747 O C ASP A 27 ? 78.14906 60.53574 -15.18827 0.060 9.20915 O ? A ? 27 O 1
   ATOM 748 CB C ASP A 27 ? 80.53534 58.41788 -14.65329 0.060 9.61181 C ? A ? 27 CB 1
   ATOM 749 CG C ASP A 27 ? 81.59917 57.52067 -15.24069 0.060 12.34535 C ? A ? 27 CG 1
   ATOM 750 OD1 C ASP A 27 ? 81.84678 57.60515 -16.46281 0.060 11.48156 O ? A ? 27 OD1 1
   ATOM 751 OD2 C ASP A 27 ? 82.18154 56.72705 -14.47551 0.060 12.51597 O ? A ? 27 OD2 1
   ATOM 752 H C ASP A 27 ? 82.27793 60.13297 -14.83583 0.060 11.02114 H ? A ? 27 H 1
   ATOM 753 HA C ASP A 27 ? 80.17760 59.57712 -16.30888 0.060 10.59949 H ? A ? 27 HA 1
   ATOM 754 HB2 C ASP A 27 ? 80.76416 58.58561 -13.72571 0.060 11.54045 H ? A ? 27 HB2 1
   ATOM 755 HB3 C ASP A 27 ? 79.68702 57.95052 -14.70645 0.060 11.54045 H ? A ? 27 HB3 1
   ATOM 756 N A ILE A 28 ? 79.62021 61.35670 -13.78955 0.940 8.53902 N ? A ? 28 N 1
   ATOM 757 CA A ILE A 28 ? 78.62358 62.16600 -13.08468 0.940 7.31061 C ? A ? 28 CA 1
   ATOM 758 C A ILE A 28 ? 78.21220 63.37767 -13.90970 0.940 9.74500 C ? A ? 28 C 1
   ATOM 759 O A ILE A 28 ? 77.00556 63.63765 -14.06890 0.940 9.31053 O ? A ? 28 O 1
   ATOM 760 CB A ILE A 28 ? 79.16833 62.54801 -11.68538 0.940 7.77251 C ? A ? 28 CB 1
   ATOM 761 CG1 A ILE A 28 ? 79.09800 61.33516 -10.78203 0.940 8.74112 C ? A ? 28 CG1 1
   ATOM 762 CG2 A ILE A 28 ? 78.37374 63.67725 -11.01994 0.940 10.43746 C ? A ? 28 CG2 1
   ATOM 763 CD1 A ILE A 28 ? 79.81055 61.37959 -9.51755 0.940 9.57271 C ? A ? 28 CD1 1
   ATOM 764 H A ILE A 28 ? 80.40082 61.39880 -13.43112 0.940 10.25311 H ? A ? 28 H 1
   ATOM 765 HA A ILE A 28 ? 77.81775 61.64041 -12.96103 0.940 8.77902 H ? A ? 28 HA 1
   ATOM 766 HB A ILE A 28 ? 80.07908 62.85562 -11.81505 0.940 9.33329 H ? A ? 28 HB 1
   ATOM 767 HG12 A ILE A 28 ? 78.16449 61.18059 -10.56855 0.940 10.49562 H ? A ? 28 HG12 1
   ATOM 768 HG13 A ILE A 28 ? 79.45513 60.57978 -11.27473 0.940 10.49562 H ? A ? 28 HG13 1
   ATOM 769 HG21 A ILE A 28 ? 78.67474 63.77754 -10.10329 0.940 12.53124 H ? A ? 28 HG21 1
   ATOM 770 HG22 A ILE A 28 ? 78.52481 64.50080 -11.50968 0.940 12.53124 H ? A ? 28 HG22 1
   ATOM 771 HG23 A ILE A 28 ? 77.43052 63.45140 -11.03554 0.940 12.53124 H ? A ? 28 HG23 1
   ATOM 772 HD11 A ILE A 28 ? 79.73700 60.51545 -9.08309 0.940 11.49354 H ? A ? 28 HD11 1
   ATOM 773 HD12 A ILE A 28 ? 80.74295 61.58605 -9.68757 0.940 11.49354 H ? A ? 28 HD12 1
   ATOM 774 HD13 A ILE A 28 ? 79.41659 62.06624 -8.95702 0.940 11.49354 H ? A ? 28 HD13 1
   ATOM 775 N C ILE A 28 ? 79.63792 61.36260 -13.71605 0.060 8.65944 N ? A ? 28 N 1
   ATOM 776 CA C ILE A 28 ? 78.62468 62.15253 -13.02358 0.060 7.55299 C ? A ? 28 CA 1
   ATOM 777 C C ILE A 28 ? 78.20732 63.34795 -13.86882 0.060 9.74975 C ? A ? 28 C 1
   ATOM 778 O C ILE A 28 ? 77.01700 63.67845 -13.95213 0.060 9.39176 O ? A ? 28 O 1
   ATOM 779 CB C ILE A 28 ? 79.14353 62.58653 -11.63836 0.060 7.99643 C ? A ? 28 CB 1
   ATOM 780 CG1 C ILE A 28 ? 79.24724 61.37191 -10.71326 0.060 8.75321 C ? A ? 28 CG1 1
   ATOM 781 CG2 C ILE A 28 ? 78.24388 63.65768 -11.03670 0.060 10.22730 C ? A ? 28 CG2 1
   ATOM 782 CD1 C ILE A 28 ? 79.76780 61.68139 -9.32309 0.060 9.25751 C ? A ? 28 CD1 1
   ATOM 783 H C ILE A 28 ? 80.43314 61.44510 -13.39917 0.060 10.39761 H ? A ? 28 H 1
   ATOM 784 HA C ILE A 28 ? 77.84038 61.59772 -12.88959 0.060 9.06988 H ? A ? 28 HA 1
   ATOM 785 HB C ILE A 28 ? 80.02896 62.96797 -11.74520 0.060 9.60200 H ? A ? 28 HB 1
   ATOM 786 HG12 C ILE A 28 ? 78.36440 60.98220 -10.61514 0.060 10.51013 H ? A ? 28 HG12 1
   ATOM 787 HG13 C ILE A 28 ? 79.85123 60.72817 -11.11535 0.060 10.51013 H ? A ? 28 HG13 1
   ATOM 788 HG21 C ILE A 28 ? 78.49229 63.79418 -10.10903 0.060 12.27904 H ? A ? 28 HG21 1
   ATOM 789 HG22 C ILE A 28 ? 78.35822 64.48229 -11.53453 0.060 12.27904 H ? A ? 28 HG22 1
   ATOM 790 HG23 C ILE A 28 ? 77.32139 63.36299 -11.09218 0.060 12.27904 H ? A ? 28 HG23 1
   ATOM 791 HD11 C ILE A 28 ? 80.36921 60.97255 -9.04603 0.060 11.11530 H ? A ? 28 HD11 1
   ATOM 792 HD12 C ILE A 28 ? 80.24147 62.52760 -9.34437 0.060 11.11530 H ? A ? 28 HD12 1
   ATOM 793 HD13 C ILE A 28 ? 79.01796 61.73736 -8.71030 0.060 11.11530 H ? A ? 28 HD13 1
   ATOM 794 N A LEU A 29 ? 79.17473 64.06949 -14.51540 0.940 8.31712 N ? A ? 29 N 1
   ATOM 795 CA A LEU A 29 ? 78.80183 65.21562 -15.33399 0.940 9.05839 C ? A ? 29 CA 1
   ATOM 796 C A LEU A 29 ? 78.08640 64.75423 -16.58800 0.940 11.45359 C ? A ? 29 C 1
   ATOM 797 O A LEU A 29 ? 77.06636 65.34600 -16.98358 0.940 10.85532 O ? A ? 29 O 1
   ATOM 798 CB A LEU A 29 ? 79.99263 66.11879 -15.67034 0.940 8.36734 C ? A ? 29 CB 1
   ATOM 799 CG A LEU A 29 ? 80.62981 66.89998 -14.52240 0.940 10.28017 C ? A ? 29 CG 1
   ATOM 800 CD1 A LEU A 29 ? 81.76154 67.70026 -15.07025 0.940 10.71315 C ? A ? 29 CD1 1
   ATOM 801 CD2 A LEU A 29 ? 79.66364 67.77095 -13.79226 0.940 11.10612 C ? A ? 29 CD2 1
   ATOM 802 H A LEU A 29 ? 80.01706 63.90210 -14.46987 0.940 9.98683 H ? A ? 29 H 1
   ATOM 803 HA A LEU A 29 ? 78.20327 65.77213 -14.81157 0.940 10.87636 H ? A ? 29 HA 1
   ATOM 804 HB2 A LEU A 29 ? 80.68911 65.56177 -16.05185 0.940 10.04709 H ? A ? 29 HB2 1
   ATOM 805 HB3 A LEU A 29 ? 79.69494 66.77148 -16.32324 0.940 10.04709 H ? A ? 29 HB3 1
   ATOM 806 HG A LEU A 29 ? 80.95243 66.27047 -13.85867 0.940 12.34249 H ? A ? 29 HG 1
   ATOM 807 HD11 A LEU A 29 ? 82.24336 68.11036 -14.33501 0.940 12.86206 H ? A ? 29 HD11 1
   ATOM 808 HD12 A LEU A 29 ? 82.35276 67.11270 -15.56636 0.940 12.86206 H ? A ? 29 HD12 1
   ATOM 809 HD13 A LEU A 29 ? 81.40789 68.38643 -15.65761 0.940 12.86206 H ? A ? 29 HD13 1
   ATOM 810 HD21 A LEU A 29 ? 80.14953 68.31429 -13.15226 0.940 13.33363 H ? A ? 29 HD21 1
   ATOM 811 HD22 A LEU A 29 ? 79.20718 68.34082 -14.43085 0.940 13.33363 H ? A ? 29 HD22 1
   ATOM 812 HD23 A LEU A 29 ? 79.02059 67.21092 -13.32993 0.940 13.33363 H ? A ? 29 HD23 1
   ATOM 813 N C LEU A 29 ? 79.17177 64.01268 -14.50981 0.060 8.47363 N ? A ? 29 N 1
   ATOM 814 CA C LEU A 29 ? 78.83959 65.17934 -15.31980 0.060 9.23971 C ? A ? 29 CA 1
   ATOM 815 C C LEU A 29 ? 78.13393 64.77260 -16.60678 0.060 11.33366 C ? A ? 29 C 1
   ATOM 816 O C LEU A 29 ? 77.23176 65.47738 -17.07575 0.060 10.99356 O ? A ? 29 O 1
   ATOM 817 CB C LEU A 29 ? 80.09620 65.98642 -15.63723 0.060 8.79280 C ? A ? 29 CB 1
   ATOM 818 CG C LEU A 29 ? 80.78156 66.69930 -14.47316 0.060 10.38502 C ? A ? 29 CG 1
   ATOM 819 CD1 C LEU A 29 ? 81.80399 67.69929 -14.99712 0.060 10.70878 C ? A ? 29 CD1 1
   ATOM 820 CD2 C LEU A 29 ? 79.77667 67.38574 -13.57152 0.060 10.42780 C ? A ? 29 CD2 1
   ATOM 821 H C LEU A 29 ? 80.00769 63.81143 -14.49121 0.060 10.17464 H ? A ? 29 H 1
   ATOM 822 HA C LEU A 29 ? 78.24232 65.74736 -14.80840 0.060 11.09394 H ? A ? 29 HA 1
   ATOM 823 HB2 C LEU A 29 ? 80.74966 65.38095 -16.02102 0.060 10.55764 H ? A ? 29 HB2 1
   ATOM 824 HB3 C LEU A 29 ? 79.85625 66.66869 -16.28363 0.060 10.55764 H ? A ? 29 HB3 1
   ATOM 825 HG C LEU A 29 ? 81.24356 66.03733 -13.93533 0.060 12.46831 H ? A ? 29 HG 1
   ATOM 826 HD11 C LEU A 29 ? 82.23456 68.13435 -14.24463 0.060 12.85682 H ? A ? 29 HD11 1
   ATOM 827 HD12 C LEU A 29 ? 82.46416 67.22704 -15.52822 0.060 12.85682 H ? A ? 29 HD12 1
   ATOM 828 HD13 C LEU A 29 ? 81.34923 68.35849 -15.54443 0.060 12.85682 H ? A ? 29 HD13 1
   ATOM 829 HD21 C LEU A 29 ? 80.24368 68.01438 -12.99914 0.060 12.51964 H ? A ? 29 HD21 1
   ATOM 830 HD22 C LEU A 29 ? 79.12944 67.85577 -14.12022 0.060 12.51964 H ? A ? 29 HD22 1
   ATOM 831 HD23 C LEU A 29 ? 79.32831 66.71647 -13.03120 0.060 12.51964 H ? A ? 29 HD23 1
   ATOM 832 N A ILE A 30 ? 78.54850 63.67254 -17.20109 0.940 10.50269 N ? A ? 30 N 1
   ATOM 833 CA A ILE A 30 ? 77.84597 63.19818 -18.38814 0.940 10.17798 C ? A ? 30 CA 1
   ATOM 834 C A ILE A 30 ? 76.41078 62.79362 -18.04375 0.940 12.40429 C ? A ? 30 C 1
   ATOM 835 O A ILE A 30 ? 75.46961 63.06498 -18.80615 0.940 12.40029 O ? A ? 30 O 1
   ATOM 836 CB A ILE A 30 ? 78.65962 62.06797 -19.06453 0.940 10.94924 C ? A ? 30 CB 1
   ATOM 837 CG1 A ILE A 30 ? 79.92994 62.71220 -19.69615 0.940 12.10244 C ? A ? 30 CG1 1
   ATOM 838 CG2 A ILE A 30 ? 77.76680 61.33712 -20.01114 0.940 13.35384 C ? A ? 30 CG2 1
   ATOM 839 CD1 A ILE A 30 ? 81.00182 61.64028 -20.18646 0.940 18.30742 C ? A ? 30 CD1 1
   ATOM 840 H A ILE A 30 ? 79.23583 63.21404 -16.96243 0.940 12.60951 H ? A ? 30 H 1
   ATOM 841 HA A ILE A 30 ? 77.77635 63.92223 -19.02987 0.940 12.21986 H ? A ? 30 HA 1
   ATOM 842 HB A ILE A 30 ? 78.97719 61.39616 -18.44104 0.940 13.14537 H ? A ? 30 HB 1
   ATOM 843 HG12 A ILE A 30 ? 79.66440 63.24127 -20.46457 0.940 14.52921 H ? A ? 30 HG12 1
   ATOM 844 HG13 A ILE A 30 ? 80.35633 63.27901 -19.03446 0.940 14.52921 H ? A ? 30 HG13 1
   ATOM 845 HG21 A ILE A 30 ? 78.31176 60.80896 -20.61526 0.940 16.03089 H ? A ? 30 HG21 1
   ATOM 846 HG22 A ILE A 30 ? 77.17702 60.75689 -19.50478 0.940 16.03089 H ? A ? 30 HG22 1
   ATOM 847 HG23 A ILE A 30 ? 77.24484 61.98156 -20.51428 0.940 16.03089 H ? A ? 30 HG23 1
   ATOM 848 HD11 A ILE A 30 ? 81.78854 62.10591 -20.51072 0.940 21.97519 H ? A ? 30 HD11 1
   ATOM 849 HD12 A ILE A 30 ? 81.24018 61.06800 -19.44042 0.940 21.97519 H ? A ? 30 HD12 1
   ATOM 850 HD13 A ILE A 30 ? 80.61411 61.10951 -20.89981 0.940 21.97519 H ? A ? 30 HD13 1
   ATOM 851 N C ILE A 30 ? 78.53422 63.64640 -17.20020 0.060 10.61780 N ? A ? 30 N 1
   ATOM 852 CA C ILE A 30 ? 77.84738 63.16610 -18.39328 0.060 10.37257 C ? A ? 30 CA 1
   ATOM 853 C C ILE A 30 ? 76.41788 62.76492 -18.05420 0.060 12.29085 C ? A ? 30 C 1
   ATOM 854 O C ILE A 30 ? 75.48759 63.02176 -18.83025 0.060 12.58340 O ? A ? 30 O 1
   ATOM 855 CB C ILE A 30 ? 78.63301 62.00601 -19.03582 0.060 11.10408 C ? A ? 30 CB 1
   ATOM 856 CG1 C ILE A 30 ? 79.88665 62.54785 -19.72802 0.060 12.06761 C ? A ? 30 CG1 1
   ATOM 857 CG2 C ILE A 30 ? 77.75264 61.24154 -20.01001 0.060 13.58842 C ? A ? 30 CG2 1
   ATOM 858 CD1 C ILE A 30 ? 80.78355 61.47516 -20.32312 0.060 16.12475 C ? A ? 30 CD1 1
   ATOM 859 H C ILE A 30 ? 79.18751 63.15351 -16.93586 0.060 12.74765 H ? A ? 30 H 1
   ATOM 860 HA C ILE A 30 ? 77.80879 63.88792 -19.04010 0.060 12.45337 H ? A ? 30 HA 1
   ATOM 861 HB C ILE A 30 ? 78.90983 61.38946 -18.34002 0.060 13.33118 H ? A ? 30 HB 1
   ATOM 862 HG12 C ILE A 30 ? 79.61291 63.13569 -20.44941 0.060 14.48741 H ? A ? 30 HG12 1
   ATOM 863 HG13 C ILE A 30 ? 80.41058 63.04190 -19.07816 0.060 14.48741 H ? A ? 30 HG13 1
   ATOM 864 HG21 C ILE A 30 ? 78.29012 60.57418 -20.46458 0.060 16.31239 H ? A ? 30 HG21 1
   ATOM 865 HG22 C ILE A 30 ? 77.03692 60.81033 -19.51736 0.060 16.31239 H ? A ? 30 HG22 1
   ATOM 866 HG23 C ILE A 30 ? 77.38191 61.86344 -20.65553 0.060 16.31239 H ? A ? 30 HG23 1
   ATOM 867 HD11 C ILE A 30 ? 81.64281 61.86804 -20.54272 0.060 19.35599 H ? A ? 30 HD11 1
   ATOM 868 HD12 C ILE A 30 ? 80.90100 60.76516 -19.67273 0.060 19.35599 H ? A ? 30 HD12 1
   ATOM 869 HD13 C ILE A 30 ? 80.36602 61.12350 -21.12493 0.060 19.35599 H ? A ? 30 HD13 1
   ATOM 870 N . ARG A 31 ? 76.21156 62.12700 -16.89966 1.000 9.61964 N ? A ? 31 N 1
   ATOM 871 CA . ARG A 31 ? 74.86473 61.74428 -16.52698 1.000 9.70797 C ? A ? 31 CA 1
   ATOM 872 C . ARG A 31 ? 74.04063 62.99801 -16.29792 1.000 11.56055 C ? A ? 31 C 1
   ATOM 873 O . ARG A 31 ? 72.86981 63.07899 -16.71705 1.000 10.67398 O ? A ? 31 O 1
   ATOM 874 CB . ARG A 31 ? 74.89142 60.91567 -15.24205 1.000 8.39502 C ? A ? 31 CB 1
   ATOM 875 CG . ARG A 31 ? 73.55858 60.63008 -14.56378 1.000 10.75849 C ? A ? 31 CG 1
   ATOM 876 CD . ARG A 31 ? 72.73172 59.65032 -15.48516 1.000 13.00545 C ? A ? 31 CD 1
   ATOM 877 NE . ARG A 31 ? 71.42300 59.48851 -14.87165 1.000 16.75760 N ? A ? 31 NE 1
   ATOM 878 CZ . ARG A 31 ? 70.50840 58.68784 -15.37953 1.000 18.24421 C ? A ? 31 CZ 1
   ATOM 879 NH1 . ARG A 31 ? 70.77188 57.93134 -16.42874 1.000 18.96617 N ? A ? 31 NH1 1
   ATOM 880 NH2 . ARG A 31 ? 69.30697 58.65299 -14.83341 1.000 20.58142 N ? A ? 31 NH2 1
   ATOM 881 HA . ARG A 31 ? 74.46976 61.20312 -17.22844 1.000 11.65585 H ? A ? 31 HA 1
   ATOM 882 HB2 . ARG A 31 ? 75.28962 60.05612 -15.45065 1.000 10.08031 H ? A ? 31 HB2 1
   ATOM 883 HB3 . ARG A 31 ? 75.43963 61.38711 -14.59544 1.000 10.08031 H ? A ? 31 HB3 1
   ATOM 884 HG2 . ARG A 31 ? 73.70644 60.20815 -13.70296 1.000 12.91648 H ? A ? 31 HG2 1
   ATOM 885 HG3 . ARG A 31 ? 73.06025 61.45421 -14.44809 1.000 12.91648 H ? A ? 31 HG3 1
   ATOM 886 HD2 . ARG A 31 ? 72.62830 60.02802 -16.37260 1.000 15.61282 H ? A ? 31 HD2 1
   ATOM 887 HD3 . ARG A 31 ? 73.17151 58.78754 -15.54099 1.000 15.61282 H ? A ? 31 HD3 1
   ATOM 888 HE . ARG A 31 ? 71.24071 59.92880 -14.15575 1.000 20.11540 H ? A ? 31 HE 1
   ATOM 889 HH11 . ARG A 31 ? 71.55099 57.95620 -16.79201 1.000 22.76569 H ? A ? 31 HH11 1
   ATOM 890 HH12 . ARG A 31 ? 70.16442 57.41363 -16.74901 1.000 22.76569 H ? A ? 31 HH12 1
   ATOM 891 HH21 . ARG A 31 ? 69.12886 59.14936 -14.15408 1.000 24.70399 H ? A ? 31 HH21 1
   ATOM 892 HH22 . ARG A 31 ? 68.70243 58.13392 -15.15699 1.000 24.70399 H ? A ? 31 HH22 1
   ATOM 893 H A ARG A 31 ? 76.82624 61.89544 -16.34455 0.940 11.54986 H ? A ? 31 H 1
   ATOM 894 H C ARG A 31 ? 76.82273 61.91273 -16.33383 0.060 11.54986 H ? A ? 31 H 1
   ATOM 895 N A LEU A 32 ? 74.63183 64.00307 -15.65272 0.501 10.52510 N ? A ? 32 N 1
   ATOM 896 CA A LEU A 32 ? 73.90022 65.26100 -15.46147 0.501 10.23059 C ? A ? 32 CA 1
   ATOM 897 C A LEU A 32 ? 73.48366 65.88226 -16.80343 0.501 11.99150 C ? A ? 32 C 1
   ATOM 898 O A LEU A 32 ? 72.36148 66.38949 -16.97636 0.501 12.51567 O ? A ? 32 O 1
   ATOM 899 CB A LEU A 32 ? 74.77651 66.26025 -14.69839 0.501 11.04843 C ? A ? 32 CB 1
   ATOM 900 CG A LEU A 32 ? 74.29447 67.73366 -14.58648 0.501 11.65284 C ? A ? 32 CG 1
   ATOM 901 CD1 A LEU A 32 ? 73.11565 67.89968 -13.63312 0.501 12.53559 C ? A ? 32 CD1 1
   ATOM 902 CD2 A LEU A 32 ? 75.45467 68.59485 -14.09590 0.501 10.16141 C ? A ? 32 CD2 1
   ATOM 903 H A LEU A 32 ? 75.42726 63.98632 -15.32623 0.501 12.63640 H ? A ? 32 H 1
   ATOM 904 HA A LEU A 32 ? 73.10190 65.06882 -14.94510 0.501 12.28299 H ? A ? 32 HA 1
   ATOM 905 HB2 A LEU A 32 ? 74.87326 65.93131 -13.79100 0.501 13.26440 H ? A ? 32 HB2 1
   ATOM 906 HB3 A LEU A 32 ? 75.64165 66.28488 -15.13636 0.501 13.26440 H ? A ? 32 HB3 1
   ATOM 907 HG A LEU A 32 ? 73.99280 68.01894 -15.46313 0.501 13.98970 H ? A ? 32 HG 1
   ATOM 908 HD11 A LEU A 32 ? 72.91503 68.84417 -13.54045 0.501 15.04899 H ? A ? 32 HD11 1
   ATOM 909 HD12 A LEU A 32 ? 72.34726 67.43242 -13.99664 0.501 15.04899 H ? A ? 32 HD12 1
   ATOM 910 HD13 A LEU A 32 ? 73.35239 67.52557 -12.77004 0.501 15.04899 H ? A ? 32 HD13 1
   ATOM 911 HD21 A LEU A 32 ? 75.15808 69.51599 -14.02925 0.501 12.19998 H ? A ? 32 HD21 1
   ATOM 912 HD22 A LEU A 32 ? 75.73924 68.27517 -13.22543 0.501 12.19998 H ? A ? 32 HD22 1
   ATOM 913 HD23 A LEU A 32 ? 76.18702 68.52810 -14.72843 0.501 12.19998 H ? A ? 32 HD23 1
   ATOM 914 N C LEU A 32 ? 74.62809 64.00589 -15.65487 0.253 10.56790 N ? A ? 32 N 1
   ATOM 915 CA C LEU A 32 ? 73.89342 65.25619 -15.44979 0.253 10.29172 C ? A ? 32 CA 1
   ATOM 916 C C LEU A 32 ? 73.48508 65.89352 -16.77957 0.253 12.02334 C ? A ? 32 C 1
   ATOM 917 O C LEU A 32 ? 72.33414 66.31685 -16.96880 0.253 12.62573 O ? A ? 32 O 1
   ATOM 918 CB C LEU A 32 ? 74.75637 66.23963 -14.66213 0.253 11.05350 C ? A ? 32 CB 1
   ATOM 919 CG C LEU A 32 ? 74.18252 67.66433 -14.48603 0.253 11.68919 C ? A ? 32 CG 1
   ATOM 920 CD1 C LEU A 32 ? 72.87428 67.60317 -13.71525 0.253 12.39318 C ? A ? 32 CD1 1
   ATOM 921 CD2 C LEU A 32 ? 75.21437 68.50882 -13.76083 0.253 9.89181 C ? A ? 32 CD2 1
   ATOM 922 H C LEU A 32 ? 75.42679 63.99398 -15.33621 0.253 12.68777 H ? A ? 32 H 1
   ATOM 923 HA C LEU A 32 ? 73.09071 65.05546 -14.94357 0.253 12.35635 H ? A ? 32 HA 1
   ATOM 924 HB2 C LEU A 32 ? 74.89448 65.87504 -13.77393 0.253 13.27048 H ? A ? 32 HB2 1
   ATOM 925 HB3 C LEU A 32 ? 75.60675 66.32835 -15.12026 0.253 13.27048 H ? A ? 32 HB3 1
   ATOM 926 HG C LEU A 32 ? 73.99120 68.07360 -15.34439 0.253 14.03332 H ? A ? 32 HG 1
   ATOM 927 HD11 C LEU A 32 ? 72.57876 68.50673 -13.52251 0.253 14.87810 H ? A ? 32 HD11 1
   ATOM 928 HD12 C LEU A 32 ? 72.21063 67.14621 -14.25529 0.253 14.87810 H ? A ? 32 HD12 1
   ATOM 929 HD13 C LEU A 32 ? 73.01786 67.11844 -12.88740 0.253 14.87810 H ? A ? 32 HD13 1
   ATOM 930 HD21 C LEU A 32 ? 74.87777 69.41454 -13.67564 0.253 11.87646 H ? A ? 32 HD21 1
   ATOM 931 HD22 C LEU A 32 ? 75.37099 68.13008 -12.88167 0.253 11.87646 H ? A ? 32 HD22 1
   ATOM 932 HD23 C LEU A 32 ? 76.03843 68.50895 -14.27253 0.253 11.87646 H ? A ? 32 HD23 1
   ATOM 933 N D LEU A 32 ? 74.61709 63.96167 -15.57769 0.246 10.58450 N ? A ? 32 N 1
   ATOM 934 CA D LEU A 32 ? 73.88941 65.20186 -15.31229 0.246 10.30769 C ? A ? 32 CA 1
   ATOM 935 C D LEU A 32 ? 73.30043 65.76671 -16.59727 0.246 12.03547 C ? A ? 32 C 1
   ATOM 936 O D LEU A 32 ? 72.10524 66.07155 -16.67494 0.246 12.52155 O ? A ? 32 O 1
   ATOM 937 CB D LEU A 32 ? 74.81882 66.23057 -14.66558 0.246 11.04778 C ? A ? 32 CB 1
   ATOM 938 CG D LEU A 32 ? 74.25737 67.65341 -14.45811 0.246 11.69669 C ? A ? 32 CG 1
   ATOM 939 CD1 D LEU A 32 ? 72.99946 67.62495 -13.59626 0.246 12.35484 C ? A ? 32 CD1 1
   ATOM 940 CD2 D LEU A 32 ? 75.33087 68.52127 -13.81552 0.246 9.96842 C ? A ? 32 CD2 1
   ATOM 941 H D LEU A 32 ? 75.40724 63.92332 -15.24036 0.246 12.70769 H ? A ? 32 H 1
   ATOM 942 HA D LEU A 32 ? 73.16724 65.01315 -14.69280 0.246 12.37551 H ? A ? 32 HA 1
   ATOM 943 HB2 D LEU A 32 ? 75.07081 65.89607 -13.79065 0.246 13.26362 H ? A ? 32 HB2 1
   ATOM 944 HB3 D LEU A 32 ? 75.60512 66.31634 -15.22707 0.246 13.26362 H ? A ? 32 HB3 1
   ATOM 945 HG D LEU A 32 ? 74.00835 68.03539 -15.31426 0.246 14.04231 H ? A ? 32 HG 1
   ATOM 946 HD11 D LEU A 32 ? 72.71523 68.53590 -13.42220 0.246 14.83209 H ? A ? 32 HD11 1
   ATOM 947 HD12 D LEU A 32 ? 72.30223 67.14588 -14.07089 0.246 14.83209 H ? A ? 32 HD12 1
   ATOM 948 HD13 D LEU A 32 ? 73.19948 67.17541 -12.76032 0.246 14.83209 H ? A ? 32 HD13 1
   ATOM 949 HD21 D LEU A 32 ? 74.98276 69.41901 -13.69812 0.246 11.96839 H ? A ? 32 HD21 1
   ATOM 950 HD22 D LEU A 32 ? 75.56873 68.14349 -12.95436 0.246 11.96839 H ? A ? 32 HD22 1
   ATOM 951 HD23 D LEU A 32 ? 76.10905 68.54130 -14.39426 0.246 11.96839 H ? A ? 32 HD23 1
   ATOM 952 N A PHE A 33 ? 74.43320 65.96123 -17.72460 0.501 11.52367 N ? A ? 33 N 1
   ATOM 953 CA A PHE A 33 ? 74.18020 66.66924 -18.97622 0.501 12.06998 C ? A ? 33 CA 1
   ATOM 954 C A PHE A 33 ? 73.20798 65.89468 -19.86935 0.501 17.38986 C ? A ? 33 C 1
   ATOM 955 O A PHE A 33 ? 72.53217 66.49330 -20.72047 0.501 13.73777 O ? A ? 33 O 1
   ATOM 956 CB A PHE A 33 ? 75.46522 66.90554 -19.74287 0.501 10.70653 C ? A ? 33 CB 1
   ATOM 957 CG A PHE A 33 ? 76.47837 67.73841 -19.03538 0.501 11.59206 C ? A ? 33 CG 1
   ATOM 958 CD1 A PHE A 33 ? 76.10132 68.79262 -18.20041 0.501 12.44827 C ? A ? 33 CD1 1
   ATOM 959 CD2 A PHE A 33 ? 77.84891 67.47861 -19.20793 0.501 12.15731 C ? A ? 33 CD2 1
   ATOM 960 CE1 A PHE A 33 ? 77.01215 69.52504 -17.54577 0.501 12.38194 C ? A ? 33 CE1 1
   ATOM 961 CE2 A PHE A 33 ? 78.78172 68.23196 -18.51264 0.501 12.73767 C ? A ? 33 CE2 1
   ATOM 962 CZ A PHE A 33 ? 78.37194 69.28082 -17.69247 0.501 13.74260 C ? A ? 33 CZ 1
   ATOM 963 H A PHE A 33 ? 75.21984 65.62084 -17.65441 0.501 13.83469 H ? A ? 33 H 1
   ATOM 964 HA A PHE A 33 ? 73.79866 67.53250 -18.75236 0.501 14.49026 H ? A ? 33 HA 1
   ATOM 965 HB2 A PHE A 33 ? 75.87431 66.04582 -19.92840 0.501 12.85413 H ? A ? 33 HB2 1
   ATOM 966 HB3 A PHE A 33 ? 75.24818 67.35596 -20.57408 0.501 12.85413 H ? A ? 33 HB3 1
   ATOM 967 HD1 A PHE A 33 ? 75.19852 68.99037 -18.09667 0.501 14.94421 H ? A ? 33 HD1 1
   ATOM 968 HD2 A PHE A 33 ? 78.12821 66.80514 -19.78528 0.501 14.59506 H ? A ? 33 HD2 1
   ATOM 969 HE1 A PHE A 33 ? 76.72916 70.20924 -16.98301 0.501 14.86461 H ? A ? 33 HE1 1
   ATOM 970 HE2 A PHE A 33 ? 79.68716 68.03594 -18.59417 0.501 15.29149 H ? A ? 33 HE2 1
   ATOM 971 HZ A PHE A 33 ? 78.99771 69.80835 -17.25085 0.501 16.49740 H ? A ? 33 HZ 1
   ATOM 972 N C PHE A 33 ? 74.45097 66.04440 -17.68305 0.253 11.57630 N ? A ? 33 N 1
   ATOM 973 CA C PHE A 33 ? 74.18895 66.75111 -18.93371 0.253 12.14646 C ? A ? 33 CA 1
   ATOM 974 C C PHE A 33 ? 73.19798 65.98970 -19.81223 0.253 17.17290 C ? A ? 33 C 1
   ATOM 975 O C PHE A 33 ? 72.50677 66.59900 -20.64247 0.253 13.93849 O ? A ? 33 O 1
   ATOM 976 CB C PHE A 33 ? 75.48053 66.97299 -19.70623 0.253 10.79351 C ? A ? 33 CB 1
   ATOM 977 CG C PHE A 33 ? 76.49765 67.80806 -18.99451 0.253 11.67234 C ? A ? 33 CG 1
   ATOM 978 CD1 C PHE A 33 ? 76.11473 68.83773 -18.14020 0.253 12.41030 C ? A ? 33 CD1 1
   ATOM 979 CD2 C PHE A 33 ? 77.86118 67.56640 -19.18042 0.253 12.19858 C ? A ? 33 CD2 1
   ATOM 980 CE1 C PHE A 33 ? 77.03800 69.58761 -17.48274 0.253 12.42839 C ? A ? 33 CE1 1
   ATOM 981 CE2 C PHE A 33 ? 78.79936 68.32613 -18.49922 0.253 12.74198 C ? A ? 33 CE2 1
   ATOM 982 CZ C PHE A 33 ? 78.39296 69.35353 -17.65775 0.253 13.67608 C ? A ? 33 CZ 1
   ATOM 983 H C PHE A 33 ? 75.25515 65.75166 -17.59828 0.253 13.89785 H ? A ? 33 H 1
   ATOM 984 HA C PHE A 33 ? 73.81311 67.61827 -18.71536 0.253 14.58204 H ? A ? 33 HA 1
   ATOM 985 HB2 C PHE A 33 ? 75.88487 66.10970 -19.88551 0.253 12.95850 H ? A ? 33 HB2 1
   ATOM 986 HB3 C PHE A 33 ? 75.26798 67.41950 -20.54071 0.253 12.95850 H ? A ? 33 HB3 1
   ATOM 987 HD1 C PHE A 33 ? 75.21034 69.01597 -18.01691 0.253 14.89864 H ? A ? 33 HD1 1
   ATOM 988 HD2 C PHE A 33 ? 78.13941 66.89561 -19.76139 0.253 14.64458 H ? A ? 33 HD2 1
   ATOM 989 HE1 C PHE A 33 ? 76.75794 70.26450 -16.90977 0.253 14.92035 H ? A ? 33 HE1 1
   ATOM 990 HE2 C PHE A 33 ? 79.70563 68.14693 -18.60622 0.253 15.29666 H ? A ? 33 HE2 1
   ATOM 991 HZ C PHE A 33 ? 79.02207 69.87794 -17.21718 0.253 16.41758 H ? A ? 33 HZ 1
   ATOM 992 N D PHE A 33 ? 74.14399 65.90712 -17.61875 0.246 11.42501 N ? A ? 33 N 1
   ATOM 993 CA D PHE A 33 ? 73.72490 66.53699 -18.86386 0.246 12.96129 C ? A ? 33 CA 1
   ATOM 994 C D PHE A 33 ? 72.77405 65.62653 -19.64180 0.246 15.83188 C ? A ? 33 C 1
   ATOM 995 O D PHE A 33 ? 71.75285 66.07322 -20.18408 0.246 12.28322 O ? A ? 33 O 1
   ATOM 996 CB D PHE A 33 ? 74.95721 66.86621 -19.70499 0.246 11.10937 C ? A ? 33 CB 1
   ATOM 997 CG D PHE A 33 ? 75.95526 67.73526 -19.01825 0.246 11.56669 C ? A ? 33 CG 1
   ATOM 998 CD1 D PHE A 33 ? 75.54662 68.73675 -18.14010 0.246 12.67252 C ? A ? 33 CD1 1
   ATOM 999 CD2 D PHE A 33 ? 77.31581 67.55448 -19.23484 0.246 12.50931 C ? A ? 33 CD2 1
   ATOM 1000 CE1 D PHE A 33 ? 76.46468 69.52832 -17.51165 0.246 12.01919 C ? A ? 33 CE1 1
   ATOM 1001 CE2 D PHE A 33 ? 78.24030 68.35423 -18.58491 0.246 12.70731 C ? A ? 33 CE2 1
   ATOM 1002 CZ D PHE A 33 ? 77.81064 69.33898 -17.72184 0.246 13.22220 C ? A ? 33 CZ 1
   ATOM 1003 H D PHE A 33 ? 74.96336 65.64596 -17.61507 0.246 13.71630 H ? A ? 33 H 1
   ATOM 1004 HA D PHE A 33 ? 73.25679 67.36282 -18.66447 0.246 15.55983 H ? A ? 33 HA 1
   ATOM 1005 HB2 D PHE A 33 ? 75.40229 66.03701 -19.93998 0.246 13.33753 H ? A ? 33 HB2 1
   ATOM 1006 HB3 D PHE A 33 ? 74.66959 67.32758 -20.50830 0.246 13.33753 H ? A ? 33 HB3 1
   ATOM 1007 HD1 D PHE A 33 ? 74.63979 68.86736 -17.98043 0.246 15.21331 H ? A ? 33 HD1 1
   ATOM 1008 HD2 D PHE A 33 ? 77.60703 66.89259 -19.81963 0.246 15.01745 H ? A ? 33 HD2 1
   ATOM 1009 HE1 D PHE A 33 ? 76.17760 70.20080 -16.93696 0.246 14.42931 H ? A ? 33 HE1 1
   ATOM 1010 HE2 D PHE A 33 ? 79.14998 68.22710 -18.73054 0.246 15.25505 H ? A ? 33 HE2 1
   ATOM 1011 HZ D PHE A 33 ? 78.43031 69.87505 -17.28190 0.246 15.87292 H ? A ? 33 HZ 1
   ATOM 1012 N A LYS A 34 ? 73.17140 64.55914 -19.74265 0.501 15.39058 N ? A ? 34 N 1
   ATOM 1013 CA A LYS A 34 ? 72.20756 63.77368 -20.51262 0.501 18.57149 C ? A ? 34 CA 1
   ATOM 1014 C A LYS A 34 ? 70.82082 63.83756 -19.88871 0.501 18.88898 C ? A ? 34 C 1
   ATOM 1015 O A LYS A 34 ? 69.83242 63.97449 -20.61866 0.501 19.25715 O ? A ? 34 O 1
   ATOM 1016 CB A LYS A 34 ? 72.72358 62.33337 -20.66099 0.501 21.08902 C ? A ? 34 CB 1
   ATOM 1017 CG A LYS A 34 ? 74.00605 62.24928 -21.54377 0.501 21.44362 C ? A ? 34 CG 1
   ATOM 1018 CD A LYS A 34 ? 74.74319 60.90161 -21.38604 0.501 22.05490 C ? A ? 34 CD 1
   ATOM 1019 CE A LYS A 34 ? 73.85399 59.71311 -21.59873 0.501 24.15237 C ? A ? 34 CE 1
   ATOM 1020 NZ A LYS A 34 ? 74.65307 58.43982 -21.24939 0.501 21.91325 N ? A ? 34 NZ 1
   ATOM 1021 H A LYS A 34 ? 73.68377 64.09799 -19.22843 0.501 18.47498 H ? A ? 34 H 1
   ATOM 1022 HA A LYS A 34 ? 72.12199 64.13347 -21.40935 0.501 22.29207 H ? A ? 34 HA 1
   ATOM 1023 HB2 A LYS A 34 ? 72.93798 61.98144 -19.78287 0.501 25.31310 H ? A ? 34 HB2 1
   ATOM 1024 HB3 A LYS A 34 ? 72.03496 61.79119 -21.07662 0.501 25.31310 H ? A ? 34 HB3 1
   ATOM 1025 HG2 A LYS A 34 ? 73.75710 62.34870 -22.47599 0.501 25.73863 H ? A ? 34 HG2 1
   ATOM 1026 HG3 A LYS A 34 ? 74.61621 62.95789 -21.28594 0.501 25.73863 H ? A ? 34 HG3 1
   ATOM 1027 HD2 A LYS A 34 ? 75.46042 60.85703 -22.03757 0.501 26.47217 H ? A ? 34 HD2 1
   ATOM 1028 HD3 A LYS A 34 ? 75.10638 60.84469 -20.48840 0.501 26.47217 H ? A ? 34 HD3 1
   ATOM 1029 HE2 A LYS A 34 ? 73.07758 59.77025 -21.02009 0.501 28.98913 H ? A ? 34 HE2 1
   ATOM 1030 HE3 A LYS A 34 ? 73.57388 59.66848 -22.52633 0.501 28.98913 H ? A ? 34 HE3 1
   ATOM 1031 HZ1 A LYS A 34 ? 74.88851 58.01415 -21.99469 0.501 26.30218 H ? A ? 34 HZ1 1
   ATOM 1032 HZ2 A LYS A 34 ? 75.38773 58.65630 -20.79605 0.501 26.30218 H ? A ? 34 HZ2 1
   ATOM 1033 HZ3 A LYS A 34 ? 74.15581 57.89561 -20.75074 0.501 26.30218 H ? A ? 34 HZ3 1
   ATOM 1034 N C LYS A 34 ? 73.15245 64.65747 -19.68855 0.253 15.45570 N ? A ? 34 N 1
   ATOM 1035 CA C LYS A 34 ? 72.20426 63.88398 -20.48247 0.253 18.57976 C ? A ? 34 CA 1
   ATOM 1036 C C LYS A 34 ? 70.81789 63.92522 -19.87106 0.253 18.85970 C ? A ? 34 C 1
   ATOM 1037 O C LYS A 34 ? 69.82692 64.08439 -20.59663 0.253 19.24404 O ? A ? 34 O 1
   ATOM 1038 CB C LYS A 34 ? 72.69267 62.44522 -20.62390 0.253 21.02299 C ? A ? 34 CB 1
   ATOM 1039 CG C LYS A 34 ? 73.85867 62.33025 -21.58782 0.253 21.41107 C ? A ? 34 CG 1
   ATOM 1040 CD C LYS A 34 ? 73.40589 62.67966 -23.01427 0.253 21.98387 C ? A ? 34 CD 1
   ATOM 1041 CE C LYS A 34 ? 74.48886 62.36113 -23.98686 0.253 28.79307 C ? A ? 34 CE 1
   ATOM 1042 NZ C LYS A 34 ? 75.71301 63.12952 -23.61092 0.253 29.72069 N ? A ? 34 NZ 1
   ATOM 1043 H C LYS A 34 ? 73.64978 64.19228 -19.16332 0.253 18.55313 H ? A ? 34 H 1
   ATOM 1044 HA C LYS A 34 ? 72.14966 64.26353 -21.37346 0.253 22.30200 H ? A ? 34 HA 1
   ATOM 1045 HB2 C LYS A 34 ? 72.98295 62.12109 -19.75697 0.253 25.23387 H ? A ? 34 HB2 1
   ATOM 1046 HB3 C LYS A 34 ? 71.96754 61.89448 -20.95822 0.253 25.23387 H ? A ? 34 HB3 1
   ATOM 1047 HG2 C LYS A 34 ? 74.56050 62.94633 -21.32557 0.253 25.69957 H ? A ? 34 HG2 1
   ATOM 1048 HG3 C LYS A 34 ? 74.19670 61.42106 -21.58371 0.253 25.69957 H ? A ? 34 HG3 1
   ATOM 1049 HD2 C LYS A 34 ? 72.61933 62.16050 -23.24381 0.253 26.38693 H ? A ? 34 HD2 1
   ATOM 1050 HD3 C LYS A 34 ? 73.20611 63.62718 -23.07080 0.253 26.38693 H ? A ? 34 HD3 1
   ATOM 1051 HE2 C LYS A 34 ? 74.68995 61.41258 -23.96021 0.253 34.55796 H ? A ? 34 HE2 1
   ATOM 1052 HE3 C LYS A 34 ? 74.21665 62.61754 -24.88188 0.253 34.55796 H ? A ? 34 HE3 1
   ATOM 1053 HZ1 C LYS A 34 ? 76.32322 63.06435 -24.25550 0.253 35.67112 H ? A ? 34 HZ1 1
   ATOM 1054 HZ2 C LYS A 34 ? 75.50916 63.98764 -23.49187 0.253 35.67112 H ? A ? 34 HZ2 1
   ATOM 1055 HZ3 C LYS A 34 ? 76.05518 62.80644 -22.85552 0.253 35.67112 H ? A ? 34 HZ3 1
   ATOM 1056 N D LYS A 34 ? 73.12007 64.34808 -19.76434 0.246 15.57468 N ? A ? 34 N 1
   ATOM 1057 CA D LYS A 34 ? 72.20752 63.43060 -20.44341 0.246 18.33362 C ? A ? 34 CA 1
   ATOM 1058 C D LYS A 34 ? 70.81509 63.49432 -19.83623 0.246 18.84125 C ? A ? 34 C 1
   ATOM 1059 O D LYS A 34 ? 69.81191 63.28104 -20.53517 0.246 21.99598 O ? A ? 34 O 1
   ATOM 1060 CB D LYS A 34 ? 72.74560 61.99912 -20.37891 0.246 20.26279 C ? A ? 34 CB 1
   ATOM 1061 CG D LYS A 34 ? 74.00506 61.78907 -21.21388 0.246 21.37099 C ? A ? 34 CG 1
   ATOM 1062 CD D LYS A 34 ? 74.29898 60.29454 -21.33726 0.246 20.28644 C ? A ? 34 CD 1
   ATOM 1063 CE D LYS A 34 ? 75.36041 60.00071 -22.36135 0.246 20.37142 C ? A ? 34 CE 1
   ATOM 1064 NZ D LYS A 34 ? 75.63464 58.54424 -22.43847 0.246 22.70195 N ? A ? 34 NZ 1
   ATOM 1065 H D LYS A 34 ? 73.85007 63.99782 -19.47447 0.246 18.69590 H ? A ? 34 H 1
   ATOM 1066 HA D LYS A 34 ? 72.14835 63.68075 -21.37873 0.246 22.00663 H ? A ? 34 HA 1
   ATOM 1067 HB2 D LYS A 34 ? 72.96015 61.78612 -19.45723 0.246 24.32163 H ? A ? 34 HB2 1
   ATOM 1068 HB3 D LYS A 34 ? 72.06433 61.39296 -20.70957 0.246 24.32163 H ? A ? 34 HB3 1
   ATOM 1069 HG2 D LYS A 34 ? 73.87464 62.15604 -22.10227 0.246 25.65147 H ? A ? 34 HG2 1
   ATOM 1070 HG3 D LYS A 34 ? 74.75954 62.22123 -20.78389 0.246 25.65147 H ? A ? 34 HG3 1
   ATOM 1071 HD2 D LYS A 34 ? 74.60657 59.95947 -20.48051 0.246 24.35001 H ? A ? 34 HD2 1
   ATOM 1072 HD3 D LYS A 34 ? 73.48861 59.83224 -21.60273 0.246 24.35001 H ? A ? 34 HD3 1
   ATOM 1073 HE2 D LYS A 34 ? 75.06134 60.30372 -23.23292 0.246 24.45199 H ? A ? 34 HE2 1
   ATOM 1074 HE3 D LYS A 34 ? 76.18126 60.45543 -22.11570 0.246 24.45199 H ? A ? 34 HE3 1
   ATOM 1075 HZ1 D LYS A 34 ? 76.29919 58.38945 -23.00988 0.246 27.24863 H ? A ? 34 HZ1 1
   ATOM 1076 HZ2 D LYS A 34 ? 75.86541 58.23506 -21.63644 0.246 27.24863 H ? A ? 34 HZ2 1
   ATOM 1077 HZ3 D LYS A 34 ? 74.90804 58.11199 -22.71654 0.246 27.24863 H ? A ? 34 HZ3 1
   ATOM 1078 N . SER A 35 ? 70.72913 63.79515 -18.54587 1.000 14.70961 N ? A ? 35 N 1
   ATOM 1079 CA . SER A 35 ? 69.44602 63.83622 -17.85986 1.000 15.52066 C ? A ? 35 CA 1
   ATOM 1080 C . SER A 35 ? 68.81716 65.21639 -17.89368 1.000 18.72480 C ? A ? 35 C 1
   ATOM 1081 O . SER A 35 ? 67.57429 65.31310 -17.92773 1.000 18.40009 O ? A ? 35 O 1
   ATOM 1082 CB . SER A 35 ? 69.60464 63.38284 -16.44617 1.000 22.17861 C ? A ? 35 CB 1
   ATOM 1083 OG . SER A 35 ? 70.04470 62.01087 -16.48889 1.000 21.97379 O ? A ? 35 OG 1
   ATOM 1084 HA . SER A 35 ? 68.84315 63.22597 -18.31268 1.000 18.63107 H ? A ? 35 HA 1
   ATOM 1085 HB2 . SER A 35 ? 70.26800 63.92905 -15.99616 1.000 26.62062 H ? A ? 35 HB2 1
   ATOM 1086 HB3 . SER A 35 ? 68.75497 63.44330 -15.98217 1.000 26.62062 H ? A ? 35 HB3 1
   ATOM 1087 HG . SER A 35 ? 70.09882 61.70212 -15.70957 1.000 26.37484 H ? A ? 35 HG 1
   ATOM 1088 H A SER A 35 ? 71.40354 63.74231 -18.01485 0.501 17.65782 H ? A ? 35 H 1
   ATOM 1089 H C SER A 35 ? 71.40269 63.68177 -18.02332 0.253 17.65782 H ? A ? 35 H 1
   ATOM 1090 H D SER A 35 ? 71.40265 63.98004 -18.04408 0.246 17.65782 H ? A ? 35 H 1
   ATOM 1091 N A HIS A 36 ? 69.64275 66.27337 -17.86775 0.875 14.48094 N ? A ? 36 N 1
   ATOM 1092 CA A HIS A 36 ? 69.17603 67.66517 -17.80671 0.875 17.32884 C ? A ? 36 CA 1
   ATOM 1093 C A HIS A 36 ? 70.02625 68.54945 -18.72820 0.875 15.79271 C ? A ? 36 C 1
   ATOM 1094 O A HIS A 36 ? 70.93802 69.26027 -18.29206 0.875 14.16350 O ? A ? 36 O 1
   ATOM 1095 CB A HIS A 36 ? 69.19457 68.14580 -16.33836 0.875 15.60818 C ? A ? 36 CB 1
   ATOM 1096 CG A HIS A 36 ? 68.44788 67.24969 -15.42229 0.875 16.45001 C ? A ? 36 CG 1
   ATOM 1097 ND1 A HIS A 36 ? 67.08831 67.31873 -15.29086 0.875 17.42233 N ? A ? 36 ND1 1
   ATOM 1098 CD2 A HIS A 36 ? 68.84611 66.21378 -14.66281 0.875 17.33689 C ? A ? 36 CD2 1
   ATOM 1099 CE1 A HIS A 36 ? 66.67544 66.39582 -14.45061 0.875 19.30665 C ? A ? 36 CE1 1
   ATOM 1100 NE2 A HIS A 36 ? 67.72700 65.71984 -14.03762 0.875 20.51228 N ? A ? 36 NE2 1
   ATOM 1101 H A HIS A 36 ? 70.49997 66.20645 -17.88512 0.875 17.38341 H ? A ? 36 H 1
   ATOM 1102 HA A HIS A 36 ? 68.27049 67.72757 -18.14877 0.875 20.80090 H ? A ? 36 HA 1
   ATOM 1103 HB2 A HIS A 36 ? 70.11421 68.18643 -16.03257 0.875 18.73610 H ? A ? 36 HB2 1
   ATOM 1104 HB3 A HIS A 36 ? 68.78990 69.02607 -16.29068 0.875 18.73610 H ? A ? 36 HB3 1
   ATOM 1105 HD1 A HIS A 36 ? 66.57998 67.88124 -15.69680 0.875 20.91309 H ? A ? 36 HD1 1
   ATOM 1106 HD2 A HIS A 36 ? 69.71467 65.89260 -14.57706 0.875 20.81056 H ? A ? 36 HD2 1
   ATOM 1107 HE1 A HIS A 36 ? 65.79441 66.24651 -14.19293 0.875 23.17427 H ? A ? 36 HE1 1
   ATOM 1108 N B HIS A 36 ? 69.64369 66.26364 -17.89284 0.125 14.82181 N ? A ? 36 N 1
   ATOM 1109 CA B HIS A 36 ? 69.17591 67.65088 -17.85385 0.125 17.22418 C ? A ? 36 CA 1
   ATOM 1110 C B HIS A 36 ? 70.06633 68.48816 -18.76179 0.125 15.91481 C ? A ? 36 C 1
   ATOM 1111 O B HIS A 36 ? 70.96941 69.19785 -18.30224 0.125 14.49955 O ? A ? 36 O 1
   ATOM 1112 CB B HIS A 36 ? 69.17173 68.17306 -16.41283 0.125 15.77275 C ? A ? 36 CB 1
   ATOM 1113 CG B HIS A 36 ? 68.45573 67.27413 -15.45525 0.125 16.56994 C ? A ? 36 CG 1
   ATOM 1114 ND1 B HIS A 36 ? 67.08361 67.25399 -15.34083 0.125 17.51493 N ? A ? 36 ND1 1
   ATOM 1115 CD2 B HIS A 36 ? 68.92016 66.34752 -14.58491 0.125 17.30111 C ? A ? 36 CD2 1
   ATOM 1116 CE1 B HIS A 36 ? 66.73338 66.36239 -14.43269 0.125 19.22971 C ? A ? 36 CE1 1
   ATOM 1117 NE2 B HIS A 36 ? 67.82934 65.80187 -13.95432 0.125 20.22199 N ? A ? 36 NE2 1
   ATOM 1118 H B HIS A 36 ? 70.50061 66.19442 -17.91499 0.125 17.79246 H ? A ? 36 H 1
   ATOM 1119 HA B HIS A 36 ? 68.27086 67.70797 -18.19812 0.125 20.67530 H ? A ? 36 HA 1
   ATOM 1120 HB2 B HIS A 36 ? 70.08876 68.26080 -16.10910 0.125 18.93359 H ? A ? 36 HB2 1
   ATOM 1121 HB3 B HIS A 36 ? 68.73202 69.03747 -16.39447 0.125 18.93359 H ? A ? 36 HB3 1
   ATOM 1122 HD1 B HIS A 36 ? 66.53987 67.74547 -15.79071 0.125 21.02420 H ? A ? 36 HD1 1
   ATOM 1123 HD2 B HIS A 36 ? 69.81100 66.12259 -14.44099 0.125 20.76761 H ? A ? 36 HD2 1
   ATOM 1124 HE1 B HIS A 36 ? 65.86275 66.16281 -14.17370 0.125 23.08194 H ? A ? 36 HE1 1
   ATOM 1125 N A PRO A 37 ? 69.82311 68.45253 -20.03808 0.875 16.53751 N ? A ? 37 N 1
   ATOM 1126 CA A PRO A 37 ? 70.76002 69.09449 -20.98218 0.875 18.31330 C ? A ? 37 CA 1
   ATOM 1127 C A PRO A 37 ? 70.92483 70.58567 -20.75885 0.875 15.97383 C ? A ? 37 C 1
   ATOM 1128 O A PRO A 37 ? 71.93991 71.18662 -21.11308 0.875 16.85419 O ? A ? 37 O 1
   ATOM 1129 CB A PRO A 37 ? 70.12385 68.78844 -22.35454 0.875 21.63054 C ? A ? 37 CB 1
   ATOM 1130 CG A PRO A 37 ? 69.40738 67.52871 -22.09559 0.875 21.34531 C ? A ? 37 CG 1
   ATOM 1131 CD A PRO A 37 ? 68.81678 67.62107 -20.71149 0.875 19.02504 C ? A ? 37 CD 1
   ATOM 1132 HA A PRO A 37 ? 71.63231 68.67332 -20.93079 0.875 21.98225 H ? A ? 37 HA 1
   ATOM 1133 HB2 A PRO A 37 ? 69.51547 69.49799 -22.61400 0.875 25.96293 H ? A ? 37 HB2 1
   ATOM 1134 HB3 A PRO A 37 ? 70.81008 68.67600 -23.03082 0.875 25.96293 H ? A ? 37 HB3 1
   ATOM 1135 HG2 A PRO A 37 ? 68.70528 67.41764 -22.75560 0.875 25.62066 H ? A ? 37 HG2 1
   ATOM 1136 HG3 A PRO A 37 ? 70.03175 66.78820 -22.14758 0.875 25.62066 H ? A ? 37 HG3 1
   ATOM 1137 HD2 A PRO A 37 ? 67.94925 68.05481 -20.72426 0.875 22.83633 H ? A ? 37 HD2 1
   ATOM 1138 HD3 A PRO A 37 ? 68.74451 66.74677 -20.29763 0.875 22.83633 H ? A ? 37 HD3 1
   ATOM 1139 N B PRO A 37 ? 69.84461 68.41972 -20.07678 0.125 16.62617 N ? A ? 37 N 1
   ATOM 1140 CA B PRO A 37 ? 70.76975 69.08866 -21.01018 0.125 18.24195 C ? A ? 37 CA 1
   ATOM 1141 C B PRO A 37 ? 70.93548 70.57408 -20.75579 0.125 16.06336 C ? A ? 37 C 1
   ATOM 1142 O B PRO A 37 ? 71.97466 71.14873 -21.09747 0.125 17.08452 O ? A ? 37 O 1
   ATOM 1143 CB B PRO A 37 ? 70.13333 68.82370 -22.38532 0.125 21.49234 C ? A ? 37 CB 1
   ATOM 1144 CG B PRO A 37 ? 69.32857 67.58108 -22.18660 0.125 21.25741 C ? A ? 37 CG 1
   ATOM 1145 CD B PRO A 37 ? 68.80222 67.64496 -20.77619 0.125 19.03511 C ? A ? 37 CD 1
   ATOM 1146 HA B PRO A 37 ? 71.63896 68.66059 -20.96416 0.125 21.89662 H ? A ? 37 HA 1
   ATOM 1147 HB2 B PRO A 37 ? 69.56775 69.56958 -22.63969 0.125 25.79710 H ? A ? 37 HB2 1
   ATOM 1148 HB3 B PRO A 37 ? 70.82502 68.68940 -23.05196 0.125 25.79710 H ? A ? 37 HB3 1
   ATOM 1149 HG2 B PRO A 37 ? 68.59796 67.56025 -22.82431 0.125 25.51518 H ? A ? 37 HG2 1
   ATOM 1150 HG3 B PRO A 37 ? 69.89532 66.80296 -22.30586 0.125 25.51518 H ? A ? 37 HG3 1
   ATOM 1151 HD2 B PRO A 37 ? 67.94807 68.10356 -20.74434 0.125 22.84842 H ? A ? 37 HD2 1
   ATOM 1152 HD3 B PRO A 37 ? 68.71608 66.75644 -20.39672 0.125 22.84842 H ? A ? 37 HD3 1
   ATOM 1153 N . GLU A 38 ? 69.93627 71.23150 -20.17967 1.000 17.94196 N ? A ? 38 N 1
   ATOM 1154 CA . GLU A 38 ? 70.06353 72.65997 -19.89441 1.000 19.74880 C ? A ? 38 CA 1
   ATOM 1155 C . GLU A 38 ? 71.21020 72.97547 -18.94961 1.000 16.37335 C ? A ? 38 C 1
   ATOM 1156 O . GLU A 38 ? 71.77600 74.06918 -19.03307 1.000 16.44116 O ? A ? 38 O 1
   ATOM 1157 CB . GLU A 38 ? 68.71907 73.15576 -19.31292 1.000 19.65800 C ? A ? 38 CB 1
   ATOM 1158 CG . GLU A 38 ? 68.32887 72.60029 -17.96826 1.000 20.70597 C ? A ? 38 CG 1
   ATOM 1159 CD . GLU A 38 ? 67.48683 71.38012 -17.93477 1.000 24.02475 C ? A ? 38 CD 1
   ATOM 1160 OE1 . GLU A 38 ? 67.53405 70.51889 -18.88653 1.000 22.66954 O ? A ? 38 OE1 1
   ATOM 1161 OE2 . GLU A 38 ? 66.71370 71.25030 -16.92988 1.000 26.12634 O ? A ? 38 OE2 1
   ATOM 1162 HA . GLU A 38 ? 70.25632 73.13593 -20.71733 1.000 23.70484 H ? A ? 38 HA 1
   ATOM 1163 HB2 . GLU A 38 ? 68.76746 74.12010 -19.22014 1.000 23.59588 H ? A ? 38 HB2 1
   ATOM 1164 HB3 . GLU A 38 ? 68.01450 72.91731 -19.93551 1.000 23.59588 H ? A ? 38 HB3 1
   ATOM 1165 HG2 . GLU A 38 ? 69.14463 72.38707 -17.48871 1.000 24.85345 H ? A ? 38 HG2 1
   ATOM 1166 HG3 . GLU A 38 ? 67.83661 73.28954 -17.49548 1.000 24.85345 H ? A ? 38 HG3 1
   ATOM 1167 H A GLU A 38 ? 69.18829 70.88030 -19.94136 0.875 21.53664 H ? A ? 38 H 1
   ATOM 1168 H B GLU A 38 ? 69.18536 70.88310 -19.94652 0.125 21.53664 H ? A ? 38 H 1
   ATOM 1169 N . THR A 39 ? 71.60419 72.02720 -18.08302 1.000 15.02482 N ? A ? 39 N 1
   ATOM 1170 CA . THR A 39 ? 72.69390 72.32580 -17.18356 1.000 14.12771 C ? A ? 39 CA 1
   ATOM 1171 C . THR A 39 ? 74.00289 72.52506 -17.95595 1.000 12.35456 C ? A ? 39 C 1
   ATOM 1172 O . THR A 39 ? 74.92338 73.19479 -17.50443 1.000 14.30779 O ? A ? 39 O 1
   ATOM 1173 H . THR A 39 ? 71.26310 71.24116 -18.00957 1.000 18.03607 H ? A ? 39 H 1
   ATOM 1174 HA . THR A 39 ? 72.50359 73.14460 -16.69958 1.000 16.95953 H ? A ? 39 HA 1
   ATOM 1175 CB A THR A 39 ? 72.84670 71.19599 -16.16617 0.207 13.14757 C ? A ? 39 CB 1
   ATOM 1176 OG1 A THR A 39 ? 73.21973 69.98180 -16.84590 0.207 12.95710 O ? A ? 39 OG1 1
   ATOM 1177 CG2 A THR A 39 ? 71.55396 70.97471 -15.41522 0.207 13.77830 C ? A ? 39 CG2 1
   ATOM 1178 HB A THR A 39 ? 73.53414 71.43156 -15.52365 0.207 15.78337 H ? A ? 39 HB 1
   ATOM 1179 HG1 A THR A 39 ? 72.84999 69.32237 -16.47979 0.207 15.55480 H ? A ? 39 HG1 1
   ATOM 1180 HG21 A THR A 39 ? 71.69849 70.35825 -14.68039 0.207 16.54025 H ? A ? 39 HG21 1
   ATOM 1181 HG22 A THR A 39 ? 71.22812 71.81662 -15.06038 0.207 16.54025 H ? A ? 39 HG22 1
   ATOM 1182 HG23 A THR A 39 ? 70.88393 70.60353 -16.01036 0.207 16.54025 H ? A ? 39 HG23 1
   ATOM 1183 CB B THR A 39 ? 72.83723 71.18947 -16.15309 0.793 13.07359 C ? A ? 39 CB 1
   ATOM 1184 OG1 B THR A 39 ? 72.99240 69.90812 -16.82515 0.793 12.80231 O ? A ? 39 OG1 1
   ATOM 1185 CG2 B THR A 39 ? 71.67601 71.12112 -15.27419 0.793 13.63280 C ? A ? 39 CG2 1
   ATOM 1186 HB B THR A 39 ? 73.62273 71.36894 -15.61300 0.793 15.69460 H ? A ? 39 HB 1
   ATOM 1187 HG1 B THR A 39 ? 73.04888 69.29116 -16.25790 0.793 15.36906 H ? A ? 39 HG1 1
   ATOM 1188 HG21 B THR A 39 ? 71.81390 70.44305 -14.59441 0.793 16.36565 H ? A ? 39 HG21 1
   ATOM 1189 HG22 B THR A 39 ? 71.53710 71.97771 -14.84077 0.793 16.36565 H ? A ? 39 HG22 1
   ATOM 1190 HG23 B THR A 39 ? 70.88430 70.89594 -15.78740 0.793 16.36565 H ? A ? 39 HG23 1
   ATOM 1191 N . LEU A 40 ? 74.16911 71.88677 -19.10839 1.000 12.54912 N ? A ? 40 N 1
   ATOM 1192 CA . LEU A 40 ? 75.42896 72.02567 -19.82435 1.000 12.71510 C ? A ? 40 CA 1
   ATOM 1193 C . LEU A 40 ? 75.67174 73.45938 -20.25817 1.000 12.93244 C ? A ? 40 C 1
   ATOM 1194 O . LEU A 40 ? 76.83331 73.88014 -20.41764 1.000 12.65818 O ? A ? 40 O 1
   ATOM 1195 CB . LEU A 40 ? 75.38360 71.06271 -21.05865 1.000 16.77537 C ? A ? 40 CB 1
   ATOM 1196 CG . LEU A 40 ? 76.58921 71.13711 -21.93773 1.000 14.63160 C ? A ? 40 CG 1
   ATOM 1197 CD1 . LEU A 40 ? 77.92694 70.73210 -21.35624 1.000 12.48050 C ? A ? 40 CD1 1
   ATOM 1198 CD2 . LEU A 40 ? 76.27099 70.16154 -23.17284 1.000 16.34471 C ? A ? 40 CD2 1
   ATOM 1199 H . LEU A 40 ? 73.58505 71.38152 -19.48682 1.000 15.06523 H ? A ? 40 H 1
   ATOM 1200 HA . LEU A 40 ? 76.17392 71.77850 -19.25440 1.000 15.26441 H ? A ? 40 HA 1
   ATOM 1201 HB2 . LEU A 40 ? 75.30893 70.15064 -20.73702 1.000 20.13673 H ? A ? 40 HB2 1
   ATOM 1202 HB3 . LEU A 40 ? 74.61024 71.28833 -21.59894 1.000 20.13673 H ? A ? 40 HB3 1
   ATOM 1203 HG . LEU A 40 ? 76.72061 72.07447 -22.14983 1.000 17.56421 H ? A ? 40 HG 1
   ATOM 1204 HD11 . LEU A 40 ? 78.59905 70.76885 -22.05468 1.000 14.98288 H ? A ? 40 HD11 1
   ATOM 1205 HD12 . LEU A 40 ? 78.15908 71.34507 -20.64121 1.000 14.98288 H ? A ? 40 HD12 1
   ATOM 1206 HD13 . LEU A 40 ? 77.85988 69.82890 -21.00891 1.000 14.98288 H ? A ? 40 HD13 1
   ATOM 1207 HD21 . LEU A 40 ? 77.03475 70.14951 -23.77069 1.000 19.61994 H ? A ? 40 HD21 1
   ATOM 1208 HD22 . LEU A 40 ? 76.10179 69.26840 -22.83435 1.000 19.61994 H ? A ? 40 HD22 1
   ATOM 1209 HD23 . LEU A 40 ? 75.48869 70.49111 -23.64218 1.000 19.61994 H ? A ? 40 HD23 1
   ATOM 1210 N A GLU A 41 ? 74.59518 74.20019 -20.51783 0.465 17.63398 N ? A ? 41 N 1
   ATOM 1211 CA A GLU A 41 ? 74.73287 75.57799 -20.97211 0.465 18.17977 C ? A ? 41 CA 1
   ATOM 1212 C A GLU A 41 ? 75.52855 76.42771 -19.98376 0.465 19.12453 C ? A ? 41 C 1
   ATOM 1213 O A GLU A 41 ? 76.13154 77.45632 -20.36038 0.465 17.70219 O ? A ? 41 O 1
   ATOM 1214 CB A GLU A 41 ? 73.34778 76.18864 -21.18119 0.465 20.83536 C ? A ? 41 CB 1
   ATOM 1215 CG A GLU A 41 ? 72.54378 75.59026 -22.30675 0.465 24.99406 C ? A ? 41 CG 1
   ATOM 1216 CD A GLU A 41 ? 71.22241 76.32884 -22.53456 0.465 31.53813 C ? A ? 41 CD 1
   ATOM 1217 OE1 A GLU A 41 ? 71.22555 77.59182 -22.43659 0.465 34.59736 O ? A ? 41 OE1 1
   ATOM 1218 OE2 A GLU A 41 ? 70.18418 75.65582 -22.75433 0.465 35.75603 O ? A ? 41 OE2 1
   ATOM 1219 H A GLU A 41 ? 73.78235 73.93043 -20.43942 0.465 21.16707 H ? A ? 41 H 1
   ATOM 1220 HA A GLU A 41 ? 75.20780 75.57996 -21.81788 0.465 21.82201 H ? A ? 41 HA 1
   ATOM 1221 HB2 A GLU A 41 ? 72.83578 76.07193 -20.36563 0.465 25.00871 H ? A ? 41 HB2 1
   ATOM 1222 HB3 A GLU A 41 ? 73.45576 77.13337 -21.37279 0.465 25.00871 H ? A ? 41 HB3 1
   ATOM 1223 HG2 A GLU A 41 ? 73.06069 75.63694 -23.12621 0.465 29.99916 H ? A ? 41 HG2 1
   ATOM 1224 HG3 A GLU A 41 ? 72.34010 74.66578 -22.09519 0.465 29.99916 H ? A ? 41 HG3 1
   ATOM 1225 N B GLU A 41 ? 74.58698 74.20811 -20.50518 0.068 17.66694 N ? A ? 41 N 1
   ATOM 1226 CA B GLU A 41 ? 74.70353 75.58223 -20.97041 0.068 18.31653 C ? A ? 41 CA 1
   ATOM 1227 C B GLU A 41 ? 75.43004 76.46570 -19.97190 0.068 19.03209 C ? A ? 41 C 1
   ATOM 1228 O B GLU A 41 ? 75.90108 77.54903 -20.34486 0.068 17.83928 O ? A ? 41 O 1
   ATOM 1229 CB B GLU A 41 ? 73.31484 76.15500 -21.25333 0.068 20.89258 C ? A ? 41 CB 1
   ATOM 1230 CG B GLU A 41 ? 72.56978 75.45958 -22.38178 0.068 24.98405 C ? A ? 41 CG 1
   ATOM 1231 CD B GLU A 41 ? 71.18090 76.02961 -22.60960 0.068 30.60827 C ? A ? 41 CD 1
   ATOM 1232 OE1 B GLU A 41 ? 70.69515 76.78970 -21.74304 0.068 30.10077 O ? A ? 41 OE1 1
   ATOM 1233 OE2 B GLU A 41 ? 70.57600 75.71784 -23.65715 0.068 31.85983 O ? A ? 41 OE2 1
   ATOM 1234 H B GLU A 41 ? 73.77614 73.93804 -20.40929 0.068 21.20661 H ? A ? 41 H 1
   ATOM 1235 HA B GLU A 41 ? 75.20867 75.58900 -21.79847 0.068 21.98612 H ? A ? 41 HA 1
   ATOM 1236 HB2 B GLU A 41 ? 72.77629 76.07242 -20.45081 0.068 25.07738 H ? A ? 41 HB2 1
   ATOM 1237 HB3 B GLU A 41 ? 73.40864 77.08966 -21.49520 0.068 25.07738 H ? A ? 41 HB3 1
   ATOM 1238 HG2 B GLU A 41 ? 73.07439 75.56222 -23.20382 0.068 29.98715 H ? A ? 41 HG2 1
   ATOM 1239 HG3 B GLU A 41 ? 72.47578 74.51869 -22.16550 0.068 29.98715 H ? A ? 41 HG3 1
   ATOM 1240 N C GLU A 41 ? 74.58580 74.19742 -20.50598 0.467 17.63797 N ? A ? 41 N 1
   ATOM 1241 CA C GLU A 41 ? 74.66408 75.57951 -20.95292 0.467 18.19561 C ? A ? 41 CA 1
   ATOM 1242 C C GLU A 41 ? 75.38119 76.48179 -19.95984 0.467 19.07977 C ? A ? 41 C 1
   ATOM 1243 O C GLU A 41 ? 75.80551 77.59371 -20.32404 0.467 17.39543 O ? A ? 41 O 1
   ATOM 1244 CB C GLU A 41 ? 73.24675 76.12068 -21.18701 0.467 20.78400 C ? A ? 41 CB 1
   ATOM 1245 CG C GLU A 41 ? 72.41354 75.38415 -22.23589 0.467 25.02689 C ? A ? 41 CG 1
   ATOM 1246 CD C GLU A 41 ? 70.93881 75.83725 -22.25918 0.467 31.72820 C ? A ? 41 CD 1
   ATOM 1247 OE1 C GLU A 41 ? 70.57472 76.78018 -21.49874 0.467 30.24911 O ? A ? 41 OE1 1
   ATOM 1248 OE2 C GLU A 41 ? 70.13720 75.24680 -23.02643 0.467 35.59760 O ? A ? 41 OE2 1
   ATOM 1249 H C GLU A 41 ? 73.77915 73.91191 -20.42005 0.467 21.17184 H ? A ? 41 H 1
   ATOM 1250 HA C GLU A 41 ? 75.15880 75.60304 -21.78695 0.467 21.84101 H ? A ? 41 HA 1
   ATOM 1251 HB2 C GLU A 41 ? 72.76110 76.07125 -20.34880 0.467 24.94709 H ? A ? 41 HB2 1
   ATOM 1252 HB3 C GLU A 41 ? 73.31858 77.04420 -21.47486 0.467 24.94709 H ? A ? 41 HB3 1
   ATOM 1253 HG2 C GLU A 41 ? 72.79173 75.55130 -23.11334 0.467 30.03855 H ? A ? 41 HG2 1
   ATOM 1254 HG3 C GLU A 41 ? 72.43147 74.43380 -22.04244 0.467 30.03855 H ? A ? 41 HG3 1
   ATOM 1255 N . LYS A 42 ? 75.54006 76.03582 -18.71611 1.000 17.39324 N ? A ? 42 N 1
   ATOM 1256 CA . LYS A 42 ? 76.23635 76.84359 -17.72126 1.000 16.63739 C ? A ? 42 CA 1
   ATOM 1257 C . LYS A 42 ? 77.74325 76.77711 -17.84678 1.000 15.13732 C ? A ? 42 C 1
   ATOM 1258 O . LYS A 42 ? 78.43314 77.61154 -17.26257 1.000 15.04864 O ? A ? 42 O 1
   ATOM 1259 HA . LYS A 42 ? 75.95897 77.76455 -17.84692 1.000 19.97115 H ? A ? 42 HA 1
   ATOM 1260 CB A LYS A 42 ? 75.81462 76.42358 -16.30997 0.444 14.84952 C ? A ? 42 CB 1
   ATOM 1261 CG A LYS A 42 ? 74.37463 76.62337 -15.99969 0.444 13.82525 C ? A ? 42 CG 1
   ATOM 1262 CD A LYS A 42 ? 73.99544 78.10757 -15.74631 0.444 15.06220 C ? A ? 42 CD 1
   ATOM 1263 CE A LYS A 42 ? 72.54607 78.28040 -15.41741 0.444 17.06621 C ? A ? 42 CE 1
   ATOM 1264 NZ A LYS A 42 ? 72.12343 79.73612 -15.21469 0.444 13.32537 N ? A ? 42 NZ 1
   ATOM 1265 H A LYS A 42 ? 75.16227 75.32484 -18.41382 0.465 20.87817 H ? A ? 42 H 1
   ATOM 1266 HB2 A LYS A 42 ? 76.00765 75.47936 -16.20004 0.444 17.82570 H ? A ? 42 HB2 1
   ATOM 1267 HB3 A LYS A 42 ? 76.32508 76.94332 -15.66950 0.444 17.82570 H ? A ? 42 HB3 1
   ATOM 1268 HG2 A LYS A 42 ? 73.84561 76.30608 -16.74826 0.444 16.59659 H ? A ? 42 HG2 1
   ATOM 1269 HG3 A LYS A 42 ? 74.15341 76.12045 -15.20029 0.444 16.59659 H ? A ? 42 HG3 1
   ATOM 1270 HD2 A LYS A 42 ? 74.51530 78.44510 -15.00017 0.444 18.08092 H ? A ? 42 HD2 1
   ATOM 1271 HD3 A LYS A 42 ? 74.18626 78.62468 -16.54449 0.444 18.08092 H ? A ? 42 HD3 1
   ATOM 1272 HE2 A LYS A 42 ? 72.01625 77.91860 -16.14493 0.444 20.48574 H ? A ? 42 HE2 1
   ATOM 1273 HE3 A LYS A 42 ? 72.35361 77.80091 -14.59646 0.444 20.48574 H ? A ? 42 HE3 1
   ATOM 1274 HZ1 A LYS A 42 ? 71.32265 79.76953 -14.82774 0.444 15.99672 H ? A ? 42 HZ1 1
   ATOM 1275 HZ2 A LYS A 42 ? 72.71279 80.15472 -14.69553 0.444 15.99672 H ? A ? 42 HZ2 1
   ATOM 1276 HZ3 A LYS A 42 ? 72.08249 80.15335 -15.99977 0.444 15.99672 H ? A ? 42 HZ3 1
   ATOM 1277 CB B LYS A 42 ? 75.85131 76.40540 -16.31222 0.556 14.86171 C ? A ? 42 CB 1
   ATOM 1278 CG B LYS A 42 ? 74.49234 76.71414 -15.92769 0.556 13.68091 C ? A ? 42 CG 1
   ATOM 1279 CD B LYS A 42 ? 74.27510 78.21995 -15.74763 0.556 15.55430 C ? A ? 42 CD 1
   ATOM 1280 CE B LYS A 42 ? 72.86106 78.51042 -15.40356 0.556 17.26221 C ? A ? 42 CE 1
   ATOM 1281 NZ B LYS A 42 ? 72.62231 80.02676 -15.16926 0.556 15.58786 N ? A ? 42 NZ 1
   ATOM 1282 H B LYS A 42 ? 75.22501 75.29207 -18.42083 0.068 20.87817 H ? A ? 42 H 1
   ATOM 1283 HB2 B LYS A 42 ? 75.96030 75.44362 -16.24907 0.556 17.84033 H ? A ? 42 HB2 1
   ATOM 1284 HB3 B LYS A 42 ? 76.44009 76.84815 -15.68118 0.556 17.84033 H ? A ? 42 HB3 1
   ATOM 1285 HG2 B LYS A 42 ? 73.88627 76.40113 -16.61734 0.556 16.42338 H ? A ? 42 HG2 1
   ATOM 1286 HG3 B LYS A 42 ? 74.29131 76.27642 -15.08573 0.556 16.42338 H ? A ? 42 HG3 1
   ATOM 1287 HD2 B LYS A 42 ? 74.83985 78.54521 -15.02918 0.556 18.67144 H ? A ? 42 HD2 1
   ATOM 1288 HD3 B LYS A 42 ? 74.49162 78.67968 -16.57387 0.556 18.67144 H ? A ? 42 HD3 1
   ATOM 1289 HE2 B LYS A 42 ? 72.28910 78.22219 -16.13203 0.556 20.72094 H ? A ? 42 HE2 1
   ATOM 1290 HE3 B LYS A 42 ? 72.62624 78.03703 -14.59013 0.556 20.72094 H ? A ? 42 HE3 1
   ATOM 1291 HZ1 B LYS A 42 ? 71.82785 80.15464 -14.78903 0.556 18.71172 H ? A ? 42 HZ1 1
   ATOM 1292 HZ2 B LYS A 42 ? 73.25419 80.35551 -14.63564 0.556 18.71172 H ? A ? 42 HZ2 1
   ATOM 1293 HZ3 B LYS A 42 ? 72.64449 80.46188 -15.94533 0.556 18.71172 H ? A ? 42 HZ3 1
   ATOM 1294 H C LYS A 42 ? 75.25681 75.27707 -18.42686 0.467 20.87817 H ? A ? 42 H 1
   ATOM 1295 N B PHE A 43 ? 78.28876 75.76114 -18.51298 0.525 15.62430 N ? A ? 43 N 1
   ATOM 1296 CA B PHE A 43 ? 79.72801 75.60156 -18.63504 0.525 15.73364 C ? A ? 43 CA 1
   ATOM 1297 C B PHE A 43 ? 80.18383 76.18056 -19.96713 0.525 19.92368 C ? A ? 43 C 1
   ATOM 1298 O B PHE A 43 ? 80.23453 75.48379 -20.98343 0.525 15.26641 O ? A ? 43 O 1
   ATOM 1299 CB B PHE A 43 ? 80.13553 74.13212 -18.53465 0.525 16.73096 C ? A ? 43 CB 1
   ATOM 1300 CG B PHE A 43 ? 80.16868 73.60351 -17.12211 0.525 13.51712 C ? A ? 43 CG 1
   ATOM 1301 CD1 B PHE A 43 ? 81.29308 73.81188 -16.32957 0.525 13.26908 C ? A ? 43 CD1 1
   ATOM 1302 CD2 B PHE A 43 ? 79.08988 72.93159 -16.59860 0.525 15.40163 C ? A ? 43 CD2 1
   ATOM 1303 CE1 B PHE A 43 ? 81.29722 73.34864 -15.00963 0.525 13.57006 C ? A ? 43 CE1 1
   ATOM 1304 CE2 B PHE A 43 ? 79.10577 72.43267 -15.30649 0.525 15.03778 C ? A ? 43 CE2 1
   ATOM 1305 CZ B PHE A 43 ? 80.19707 72.63067 -14.51014 0.525 12.92318 C ? A ? 43 CZ 1
   ATOM 1306 H B PHE A 43 ? 77.83573 75.14526 -18.90675 0.525 18.75545 H ? A ? 43 H 1
   ATOM 1307 HA B PHE A 43 ? 80.13850 76.10529 -17.91486 0.525 18.88665 H ? A ? 43 HA 1
   ATOM 1308 HB2 B PHE A 43 ? 79.49970 73.59758 -19.03554 0.525 20.08344 H ? A ? 43 HB2 1
   ATOM 1309 HB3 B PHE A 43 ? 81.02404 74.02891 -18.90990 0.525 20.08344 H ? A ? 43 HB3 1
   ATOM 1310 HD1 B PHE A 43 ? 82.03473 74.25485 -16.67401 0.525 15.92918 H ? A ? 43 HD1 1
   ATOM 1311 HD2 B PHE A 43 ? 78.33219 72.80918 -17.12378 0.525 18.48824 H ? A ? 43 HD2 1
   ATOM 1312 HE1 B PHE A 43 ? 82.02955 73.51613 -14.46141 0.525 16.29035 H ? A ? 43 HE1 1
   ATOM 1313 HE2 B PHE A 43 ? 78.37240 71.96238 -14.98106 0.525 18.05162 H ? A ? 43 HE2 1
   ATOM 1314 HZ B PHE A 43 ? 80.21228 72.29298 -13.64375 0.525 15.51410 H ? A ? 43 HZ 1
   ATOM 1315 N C PHE A 43 ? 78.27743 75.77380 -18.53455 0.475 15.64967 N ? A ? 43 N 1
   ATOM 1316 CA C PHE A 43 ? 79.70740 75.54630 -18.60546 0.475 15.76873 C ? A ? 43 CA 1
   ATOM 1317 C C PHE A 43 ? 80.26024 76.10452 -19.91770 0.475 19.84427 C ? A ? 43 C 1
   ATOM 1318 O C PHE A 43 ? 80.46505 75.38912 -20.89539 0.475 15.16884 O ? A ? 43 O 1
   ATOM 1319 CB C PHE A 43 ? 79.99138 74.04785 -18.49408 0.475 16.80633 C ? A ? 43 CB 1
   ATOM 1320 CG C PHE A 43 ? 79.73041 73.43827 -17.12513 0.475 12.68030 C ? A ? 43 CG 1
   ATOM 1321 CD1 C PHE A 43 ? 80.73129 73.44214 -16.16805 0.475 15.81535 C ? A ? 43 CD1 1
   ATOM 1322 CD2 C PHE A 43 ? 78.49404 72.86491 -16.80930 0.475 15.13140 C ? A ? 43 CD2 1
   ATOM 1323 CE1 C PHE A 43 ? 80.52126 72.87135 -14.92604 0.475 14.80001 C ? A ? 43 CE1 1
   ATOM 1324 CE2 C PHE A 43 ? 78.27944 72.27157 -15.58035 0.475 12.55668 C ? A ? 43 CE2 1
   ATOM 1325 CZ C PHE A 43 ? 79.30392 72.29345 -14.62283 0.475 12.01018 C ? A ? 43 CZ 1
   ATOM 1326 H C PHE A 43 ? 77.81686 75.19895 -18.97842 0.475 18.78589 H ? A ? 43 H 1
   ATOM 1327 HA C PHE A 43 ? 80.13003 76.02762 -17.87703 0.475 18.92876 H ? A ? 43 HA 1
   ATOM 1328 HB2 C PHE A 43 ? 79.42797 73.58132 -19.13112 0.475 20.17388 H ? A ? 43 HB2 1
   ATOM 1329 HB3 C PHE A 43 ? 80.92605 73.89690 -18.70502 0.475 20.17388 H ? A ? 43 HB3 1
   ATOM 1330 HD1 C PHE A 43 ? 81.55274 73.83241 -16.36246 0.475 18.98470 H ? A ? 43 HD1 1
   ATOM 1331 HD2 C PHE A 43 ? 77.80679 72.88345 -17.43560 0.475 18.16397 H ? A ? 43 HD2 1
   ATOM 1332 HE1 C PHE A 43 ? 81.20217 72.87664 -14.29261 0.475 17.76630 H ? A ? 43 HE1 1
   ATOM 1333 HE2 C PHE A 43 ? 77.46597 71.86283 -15.39038 0.475 15.07430 H ? A ? 43 HE2 1
   ATOM 1334 HZ C PHE A 43 ? 79.16356 71.91867 -13.78334 0.475 14.41850 H ? A ? 43 HZ 1
   ATOM 1335 N B ASP A 44 ? 80.57852 77.45324 -19.94062 0.525 22.38564 N ? A ? 44 N 1
   ATOM 1336 CA B ASP A 44 ? 80.93878 78.13941 -21.16351 0.525 24.07938 C ? A ? 44 CA 1
   ATOM 1337 C B ASP A 44 ? 82.06692 77.45126 -21.89944 0.525 19.15146 C ? A ? 44 C 1
   ATOM 1338 O B ASP A 44 ? 82.11002 77.50393 -23.13847 0.525 21.80252 O ? A ? 44 O 1
   ATOM 1339 CB B ASP A 44 ? 81.31468 79.59246 -20.82618 0.525 25.14745 C ? A ? 44 CB 1
   ATOM 1340 CG B ASP A 44 ? 80.11608 80.39733 -20.29893 0.525 37.40458 C ? A ? 44 CG 1
   ATOM 1341 OD1 B ASP A 44 ? 78.99761 80.23436 -20.85858 0.525 35.69441 O ? A ? 44 OD1 1
   ATOM 1342 OD2 B ASP A 44 ? 80.29376 81.17924 -19.32473 0.525 35.14433 O ? A ? 44 OD2 1
   ATOM 1343 H B ASP A 44 ? 80.64382 77.93308 -19.22993 0.525 26.86905 H ? A ? 44 H 1
   ATOM 1344 HA B ASP A 44 ? 80.17617 78.14359 -21.76293 0.525 28.90154 H ? A ? 44 HA 1
   ATOM 1345 HB2 B ASP A 44 ? 82.00256 79.59228 -20.14227 0.525 30.18323 H ? A ? 44 HB2 1
   ATOM 1346 HB3 B ASP A 44 ? 81.64329 80.02994 -21.62713 0.525 30.18323 H ? A ? 44 HB3 1
   ATOM 1347 N C ASP A 44 ? 80.57339 77.39294 -19.91332 0.475 22.46094 N ? A ? 44 N 1
   ATOM 1348 CA C ASP A 44 ? 80.88357 78.06223 -21.16472 0.475 23.97775 C ? A ? 44 CA 1
   ATOM 1349 C C ASP A 44 ? 82.04927 77.42641 -21.89894 0.475 19.14934 C ? A ? 44 C 1
   ATOM 1350 O C ASP A 44 ? 82.10225 77.49259 -23.13764 0.475 21.80076 O ? A ? 44 O 1
   ATOM 1351 CB C ASP A 44 ? 81.16542 79.54895 -20.89838 0.475 25.42075 C ? A ? 44 CB 1
   ATOM 1352 CG C ASP A 44 ? 79.87919 80.34405 -20.64539 0.475 36.64423 C ? A ? 44 CG 1
   ATOM 1353 OD1 C ASP A 44 ? 78.78398 79.83159 -20.98281 0.475 32.30057 O ? A ? 44 OD1 1
   ATOM 1354 OD2 C ASP A 44 ? 79.96421 81.47293 -20.10574 0.475 46.64106 O ? A ? 44 OD2 1
   ATOM 1355 H C ASP A 44 ? 80.61254 77.89178 -19.21388 0.475 26.95941 H ? A ? 44 H 1
   ATOM 1356 HA C ASP A 44 ? 80.11087 77.99083 -21.74672 0.475 28.77959 H ? A ? 44 HA 1
   ATOM 1357 HB2 C ASP A 44 ? 81.73079 79.63054 -20.11441 0.475 30.51119 H ? A ? 44 HB2 1
   ATOM 1358 HB3 C ASP A 44 ? 81.61110 79.93193 -21.67013 0.475 30.51119 H ? A ? 44 HB3 1
   ATOM 1359 N . ARG A 45 ? 82.99545 76.81894 -21.17998 1.000 17.52430 N ? A ? 45 N 1
   ATOM 1360 CA . ARG A 45 ? 84.14839 76.28511 -21.86824 1.000 19.95092 C ? A ? 45 CA 1
   ATOM 1361 C . ARG A 45 ? 83.78324 75.10188 -22.74624 1.000 18.10078 C ? A ? 45 C 1
   ATOM 1362 O . ARG A 45 ? 84.48348 74.83233 -23.71707 1.000 20.89436 O ? A ? 45 O 1
   ATOM 1363 CB . ARG A 45 ? 85.28091 75.82319 -20.91929 1.000 26.09471 C ? A ? 45 CB 1
   ATOM 1364 CG . ARG A 45 ? 86.08252 76.88901 -20.29841 1.000 31.04541 C ? A ? 45 CG 1
   ATOM 1365 CD . ARG A 45 ? 87.31323 76.31852 -19.59666 1.000 41.11434 C ? A ? 45 CD 1
   ATOM 1366 NE . ARG A 45 ? 88.00365 77.35950 -18.82787 1.000 61.17737 N ? A ? 45 NE 1
   ATOM 1367 CZ . ARG A 45 ? 88.67462 78.37173 -19.36921 1.000 60.56752 C ? A ? 45 CZ 1
   ATOM 1368 NH1 . ARG A 45 ? 88.80226 78.49498 -20.68154 1.000 67.77920 N ? A ? 45 NH1 1
   ATOM 1369 NH2 . ARG A 45 ? 89.22504 79.28857 -18.57681 1.000 63.15723 N ? A ? 45 NH2 1
   ATOM 1370 HA . ARG A 45 ? 84.49064 77.02283 -22.39695 1.000 23.94739 H ? A ? 45 HA 1
   ATOM 1371 HB2 . ARG A 45 ? 84.88175 75.30977 -20.19958 1.000 31.31994 H ? A ? 45 HB2 1
   ATOM 1372 HB3 . ARG A 45 ? 85.89122 75.26503 -21.42611 1.000 31.31994 H ? A ? 45 HB3 1
   ATOM 1373 HG2 . ARG A 45 ? 86.38032 77.50852 -20.98283 1.000 37.26078 H ? A ? 45 HG2 1
   ATOM 1374 HG3 . ARG A 45 ? 85.54389 77.35554 -19.64029 1.000 37.26078 H ? A ? 45 HG3 1
   ATOM 1375 HD2 . ARG A 45 ? 87.04120 75.61473 -18.98708 1.000 49.34350 H ? A ? 45 HD2 1
   ATOM 1376 HD3 . ARG A 45 ? 87.92837 75.96505 -20.25815 1.000 49.34350 H ? A ? 45 HD3 1
   ATOM 1377 HE . ARG A 45 ? 87.97239 77.31197 -17.96976 1.000 73.41912 H ? A ? 45 HE 1
   ATOM 1378 HH11 . ARG A 45 ? 88.44681 77.91231 -21.20475 1.000 81.34132 H ? A ? 45 HH11 1
   ATOM 1379 HH12 . ARG A 45 ? 89.24061 79.15769 -21.01058 1.000 81.34132 H ? A ? 45 HH12 1
   ATOM 1380 HH21 . ARG A 45 ? 89.14499 79.22298 -17.72306 1.000 75.79496 H ? A ? 45 HH21 1
   ATOM 1381 HH22 . ARG A 45 ? 89.66076 79.94657 -18.91855 1.000 75.79496 H ? A ? 45 HH22 1
   ATOM 1382 H B ARG A 45 ? 82.97491 76.69522 -20.32918 0.525 21.03544 H ? A ? 45 H 1
   ATOM 1383 H C ARG A 45 ? 82.98622 76.71138 -20.32679 0.475 21.03544 H ? A ? 45 H 1
   ATOM 1384 N B PHE A 46 ? 82.72658 74.36309 -22.41604 0.453 15.70352 N ? A ? 46 N 1
   ATOM 1385 CA B PHE A 46 ? 82.43192 73.14935 -23.18237 0.453 14.88887 C ? A ? 46 CA 1
   ATOM 1386 C B PHE A 46 ? 80.92926 72.91930 -23.38017 0.453 15.17888 C ? A ? 46 C 1
   ATOM 1387 O B PHE A 46 ? 80.49969 71.78457 -23.62796 0.453 16.48425 O ? A ? 46 O 1
   ATOM 1388 CB B PHE A 46 ? 83.11301 71.89688 -22.53053 0.453 15.36895 C ? A ? 46 CB 1
   ATOM 1389 CG B PHE A 46 ? 82.97363 71.80532 -21.02185 0.453 13.90866 C ? A ? 46 CG 1
   ATOM 1390 CD1 B PHE A 46 ? 81.90198 71.10643 -20.46850 0.453 13.91990 C ? A ? 46 CD1 1
   ATOM 1391 CD2 B PHE A 46 ? 83.94055 72.31836 -20.17011 0.453 13.95319 C ? A ? 46 CD2 1
   ATOM 1392 CE1 B PHE A 46 ? 81.77270 70.96305 -19.08478 0.453 13.53769 C ? A ? 46 CE1 1
   ATOM 1393 CE2 B PHE A 46 ? 83.81004 72.20160 -18.77328 0.453 13.21015 C ? A ? 46 CE2 1
   ATOM 1394 CZ B PHE A 46 ? 82.74123 71.54456 -18.24593 0.453 12.58354 C ? A ? 46 CZ 1
   ATOM 1395 H B PHE A 46 ? 82.18144 74.53595 -21.77374 0.453 18.85051 H ? A ? 46 H 1
   ATOM 1396 HA B PHE A 46 ? 82.80154 73.26119 -24.07219 0.453 17.87293 H ? A ? 46 HA 1
   ATOM 1397 HB2 B PHE A 46 ? 82.71331 71.09806 -22.90872 0.453 18.44902 H ? A ? 46 HB2 1
   ATOM 1398 HB3 B PHE A 46 ? 84.06106 71.92179 -22.73421 0.453 18.44902 H ? A ? 46 HB3 1
   ATOM 1399 HD1 B PHE A 46 ? 81.26291 70.72961 -21.02931 0.453 16.71017 H ? A ? 46 HD1 1
   ATOM 1400 HD2 B PHE A 46 ? 84.68566 72.74555 -20.52680 0.453 16.75011 H ? A ? 46 HD2 1
   ATOM 1401 HE1 B PHE A 46 ? 81.05762 70.49060 -18.72374 0.453 16.25151 H ? A ? 46 HE1 1
   ATOM 1402 HE2 B PHE A 46 ? 84.45248 72.57246 -18.21237 0.453 15.85847 H ? A ? 46 HE2 1
   ATOM 1403 HZ B PHE A 46 ? 82.65017 71.47932 -17.32270 0.453 15.10653 H ? A ? 46 HZ 1
   ATOM 1404 N C PHE A 46 ? 82.80897 74.29803 -22.36343 0.547 15.68466 N ? A ? 46 N 1
   ATOM 1405 CA C PHE A 46 ? 82.53571 73.09027 -23.13961 0.547 14.95122 C ? A ? 46 CA 1
   ATOM 1406 C C PHE A 46 ? 81.04903 72.91081 -23.42220 0.547 14.96251 C ? A ? 46 C 1
   ATOM 1407 O C PHE A 46 ? 80.61447 71.80357 -23.76780 0.547 16.47978 O ? A ? 46 O 1
   ATOM 1408 CB C PHE A 46 ? 83.12291 71.82661 -22.45922 0.547 15.28516 C ? A ? 46 CB 1
   ATOM 1409 CG C PHE A 46 ? 82.72322 71.61991 -21.02056 0.547 14.24440 C ? A ? 46 CG 1
   ATOM 1410 CD1 C PHE A 46 ? 83.59295 71.96606 -19.99262 0.547 13.78860 C ? A ? 46 CD1 1
   ATOM 1411 CD2 C PHE A 46 ? 81.52159 70.97643 -20.70888 0.547 13.59961 C ? A ? 46 CD2 1
   ATOM 1412 CE1 C PHE A 46 ? 83.23804 71.74544 -18.63038 0.547 10.93354 C ? A ? 46 CE1 1
   ATOM 1413 CE2 C PHE A 46 ? 81.17920 70.70598 -19.35655 0.547 11.10813 C ? A ? 46 CE2 1
   ATOM 1414 CZ C PHE A 46 ? 82.02305 71.08642 -18.34164 0.547 14.44635 C ? A ? 46 CZ 1
   ATOM 1415 H C PHE A 46 ? 82.30352 74.42145 -21.67869 0.547 18.82788 H ? A ? 46 H 1
   ATOM 1416 HA C PHE A 46 ? 82.98129 73.18160 -23.99636 0.547 17.94775 H ? A ? 46 HA 1
   ATOM 1417 HB2 C PHE A 46 ? 82.82745 71.04745 -22.95573 0.547 18.34848 H ? A ? 46 HB2 1
   ATOM 1418 HB3 C PHE A 46 ? 84.09062 71.88844 -22.48397 0.547 18.34848 H ? A ? 46 HB3 1
   ATOM 1419 HD1 C PHE A 46 ? 84.41673 72.34639 -20.19668 0.547 16.55261 H ? A ? 46 HD1 1
   ATOM 1420 HD2 C PHE A 46 ? 80.94250 70.72372 -21.39131 0.547 16.32582 H ? A ? 46 HD2 1
   ATOM 1421 HE1 C PHE A 46 ? 83.79669 72.03042 -17.94365 0.547 13.12653 H ? A ? 46 HE1 1
   ATOM 1422 HE2 C PHE A 46 ? 80.38187 70.27034 -19.15813 0.547 13.33604 H ? A ? 46 HE2 1
   ATOM 1423 HZ C PHE A 46 ? 81.79258 70.90875 -17.45834 0.547 17.34191 H ? A ? 46 HZ 1
   ATOM 1424 N B LYS A 47 ? 80.11639 73.98030 -23.35898 0.453 13.55203 N ? A ? 47 N 1
   ATOM 1425 CA B LYS A 47 ? 78.68921 73.79682 -23.53079 0.453 13.97214 C ? A ? 47 CA 1
   ATOM 1426 C B LYS A 47 ? 78.34258 73.36450 -24.94562 0.453 12.66968 C ? A ? 47 C 1
   ATOM 1427 O B LYS A 47 ? 77.23457 72.86976 -25.17262 0.453 15.45211 O ? A ? 47 O 1
   ATOM 1428 CB B LYS A 47 ? 77.91350 75.08614 -23.17968 0.453 16.81901 C ? A ? 47 CB 1
   ATOM 1429 CG B LYS A 47 ? 78.06822 76.20053 -24.18968 0.453 17.80601 C ? A ? 47 CG 1
   ATOM 1430 CD B LYS A 47 ? 77.22139 77.42798 -23.81773 0.453 21.60613 C ? A ? 47 CD 1
   ATOM 1431 CE B LYS A 47 ? 77.54198 78.59712 -24.75898 0.453 21.20832 C ? A ? 47 CE 1
   ATOM 1432 NZ B LYS A 47 ? 76.95124 79.88344 -24.24568 0.453 25.59080 N ? A ? 47 NZ 1
   ATOM 1433 H B LYS A 47 ? 80.36828 74.79516 -23.24873 0.453 16.26872 H ? A ? 47 H 1
   ATOM 1434 HA B LYS A 47 ? 78.39712 73.10905 -22.91229 0.453 16.77285 H ? A ? 47 HA 1
   ATOM 1435 HB2 B LYS A 47 ? 76.96914 74.87277 -23.12007 0.453 20.18909 H ? A ? 47 HB2 1
   ATOM 1436 HB3 B LYS A 47 ? 78.23339 75.41709 -22.32583 0.453 20.18909 H ? A ? 47 HB3 1
   ATOM 1437 HG2 B LYS A 47 ? 78.99846 76.47298 -24.22611 0.453 21.37350 H ? A ? 47 HG2 1
   ATOM 1438 HG3 B LYS A 47 ? 77.78041 75.88557 -25.06081 0.453 21.37350 H ? A ? 47 HG3 1
   ATOM 1439 HD2 B LYS A 47 ? 76.27942 77.21189 -23.90080 0.453 25.93364 H ? A ? 47 HD2 1
   ATOM 1440 HD3 B LYS A 47 ? 77.42075 77.69839 -22.90777 0.453 25.93364 H ? A ? 47 HD3 1
   ATOM 1441 HE2 B LYS A 47 ? 78.50378 78.70534 -24.82317 0.453 25.45626 H ? A ? 47 HE2 1
   ATOM 1442 HE3 B LYS A 47 ? 77.16914 78.41682 -25.63612 0.453 25.45626 H ? A ? 47 HE3 1
   ATOM 1443 HZ1 B LYS A 47 ? 77.19457 80.56054 -24.76954 0.453 30.71525 H ? A ? 47 HZ1 1
   ATOM 1444 HZ2 B LYS A 47 ? 76.06295 79.82881 -24.23818 0.453 30.71525 H ? A ? 47 HZ2 1
   ATOM 1445 HZ3 B LYS A 47 ? 77.23791 80.04112 -23.41800 0.453 30.71525 H ? A ? 47 HZ3 1
   ATOM 1446 N C LYS A 47 ? 80.26336 73.98348 -23.33207 0.547 13.90506 N ? A ? 47 N 1
   ATOM 1447 CA C LYS A 47 ? 78.85577 73.90546 -23.62686 0.547 13.28186 C ? A ? 47 CA 1
   ATOM 1448 C C LYS A 47 ? 78.59011 73.54391 -25.07213 0.547 12.45432 C ? A ? 47 C 1
   ATOM 1449 O C LYS A 47 ? 77.43895 73.26287 -25.41015 0.547 14.85210 O ? A ? 47 O 1
   ATOM 1450 CB C LYS A 47 ? 78.15980 75.25084 -23.28893 0.547 16.94875 C ? A ? 47 CB 1
   ATOM 1451 CG C LYS A 47 ? 78.75572 76.45319 -24.00476 0.547 16.98080 C ? A ? 47 CG 1
   ATOM 1452 CD C LYS A 47 ? 78.07507 77.77733 -23.51704 0.547 19.41941 C ? A ? 47 CD 1
   ATOM 1453 CE C LYS A 47 ? 78.64319 78.95919 -24.25283 0.547 22.83807 C ? A ? 47 CE 1
   ATOM 1454 NZ C LYS A 47 ? 78.21571 80.27051 -23.61700 0.547 31.06338 N ? A ? 47 NZ 1
   ATOM 1455 H C LYS A 47 ? 80.53213 74.76688 -23.10044 0.547 16.69236 H ? A ? 47 H 1
   ATOM 1456 HA C LYS A 47 ? 78.46054 73.22014 -23.06558 0.547 15.94451 H ? A ? 47 HA 1
   ATOM 1457 HB2 C LYS A 47 ? 77.22554 75.18972 -23.54256 0.547 20.34478 H ? A ? 47 HB2 1
   ATOM 1458 HB3 C LYS A 47 ? 78.23492 75.40851 -22.33478 0.547 20.34478 H ? A ? 47 HB3 1
   ATOM 1459 HG2 C LYS A 47 ? 79.70551 76.50626 -23.81509 0.547 20.38324 H ? A ? 47 HG2 1
   ATOM 1460 HG3 C LYS A 47 ? 78.61255 76.36622 -24.96018 0.547 20.38324 H ? A ? 47 HG3 1
   ATOM 1461 HD2 C LYS A 47 ? 77.12121 77.73534 -23.68815 0.547 23.30957 H ? A ? 47 HD2 1
   ATOM 1462 HD3 C LYS A 47 ? 78.23697 77.89632 -22.56808 0.547 23.30957 H ? A ? 47 HD3 1
   ATOM 1463 HE2 C LYS A 47 ? 79.61193 78.91315 -24.23460 0.547 27.41197 H ? A ? 47 HE2 1
   ATOM 1464 HE3 C LYS A 47 ? 78.32773 78.94808 -25.17003 0.547 27.41197 H ? A ? 47 HE3 1
   ATOM 1465 HZ1 C LYS A 47 ? 78.20851 80.91718 -24.22844 0.547 37.28234 H ? A ? 47 HZ1 1
   ATOM 1466 HZ2 C LYS A 47 ? 77.39912 80.18975 -23.27238 0.547 37.28234 H ? A ? 47 HZ2 1
   ATOM 1467 HZ3 C LYS A 47 ? 78.78245 80.49306 -22.96787 0.547 37.28234 H ? A ? 47 HZ3 1
   ATOM 1468 N B HIS A 48 ? 79.26128 73.50963 -25.88538 0.453 14.64712 N ? A ? 48 N 1
   ATOM 1469 CA B HIS A 48 ? 78.99671 73.14530 -27.26875 0.453 13.17443 C ? A ? 48 CA 1
   ATOM 1470 C B HIS A 48 ? 79.10160 71.64092 -27.51541 0.453 15.30714 C ? A ? 48 C 1
   ATOM 1471 O B HIS A 48 ? 78.70959 71.17451 -28.59392 0.453 13.02218 O ? A ? 48 O 1
   ATOM 1472 CB B HIS A 48 ? 79.98768 73.88439 -28.17254 0.453 15.68877 C ? A ? 48 CB 1
   ATOM 1473 CG B HIS A 48 ? 81.41959 73.55212 -27.88476 0.453 16.35806 C ? A ? 48 CG 1
   ATOM 1474 ND1 B HIS A 48 ? 82.05948 73.96522 -26.73077 0.453 16.78435 N ? A ? 48 ND1 1
   ATOM 1475 CD2 B HIS A 48 ? 82.33796 72.85546 -28.60101 0.453 19.40986 C ? A ? 48 CD2 1
   ATOM 1476 CE1 B HIS A 48 ? 83.31079 73.53436 -26.75243 0.453 16.39680 C ? A ? 48 CE1 1
   ATOM 1477 NE2 B HIS A 48 ? 83.51262 72.88484 -27.88960 0.453 20.90708 N ? A ? 48 NE2 1
   ATOM 1478 H B HIS A 48 ? 80.05194 73.81896 -25.74836 0.453 17.58283 H ? A ? 48 H 1
   ATOM 1479 HA B HIS A 48 ? 78.09653 73.41593 -27.50820 0.453 15.81560 H ? A ? 48 HA 1
   ATOM 1480 HB2 B HIS A 48 ? 79.80700 73.64664 -29.09544 0.453 18.83281 H ? A ? 48 HB2 1
   ATOM 1481 HB3 B HIS A 48 ? 79.87316 74.83945 -28.04747 0.453 18.83281 H ? A ? 48 HB3 1
   ATOM 1482 HD2 B HIS A 48 ? 82.19825 72.43684 -29.41964 0.453 23.29812 H ? A ? 48 HD2 1
   ATOM 1483 HE1 B HIS A 48 ? 83.94213 73.66544 -26.08226 0.453 19.68244 H ? A ? 48 HE1 1
   ATOM 1484 HE2 B HIS A 48 ? 84.25817 72.53793 -28.14142 0.453 25.09479 H ? A ? 48 HE2 1
   ATOM 1485 N C HIS A 48 ? 79.61379 73.48722 -25.91036 0.547 14.38683 N ? A ? 48 N 1
   ATOM 1486 CA C HIS A 48 ? 79.44478 73.16913 -27.32014 0.547 15.09566 C ? A ? 48 CA 1
   ATOM 1487 C C HIS A 48 ? 79.46098 71.66491 -27.58064 0.547 14.16319 C ? A ? 48 C 1
   ATOM 1488 O C HIS A 48 ? 79.15591 71.23374 -28.69332 0.547 13.80545 O ? A ? 48 O 1
   ATOM 1489 CB C HIS A 48 ? 80.59260 73.79845 -28.11899 0.547 14.41136 C ? A ? 48 CB 1
   ATOM 1490 CG C HIS A 48 ? 81.92460 73.20818 -27.76250 0.547 18.25063 C ? A ? 48 CG 1
   ATOM 1491 ND1 C HIS A 48 ? 82.60754 73.56969 -26.61567 0.547 17.60173 N ? A ? 48 ND1 1
   ATOM 1492 CD2 C HIS A 48 ? 82.70210 72.29464 -28.39441 0.547 18.20143 C ? A ? 48 CD2 1
   ATOM 1493 CE1 C HIS A 48 ? 83.74805 72.90719 -26.56006 0.547 18.98595 C ? A ? 48 CE1 1
   ATOM 1494 NE2 C HIS A 48 ? 83.83360 72.12979 -27.62929 0.547 22.18781 N ? A ? 48 NE2 1
   ATOM 1495 H C HIS A 48 ? 80.43093 73.63131 -25.68425 0.547 17.27048 H ? A ? 48 H 1
   ATOM 1496 HA C HIS A 48 ? 78.59982 73.53323 -27.62733 0.547 18.12108 H ? A ? 48 HA 1
   ATOM 1497 HB2 C HIS A 48 ? 80.43968 73.64989 -29.06527 0.547 17.29992 H ? A ? 48 HB2 1
   ATOM 1498 HB3 C HIS A 48 ? 80.62426 74.75000 -27.93341 0.547 17.29992 H ? A ? 48 HB3 1
   ATOM 1499 HD1 C HIS A 48 ? 82.33252 74.13691 -26.03067 0.547 21.12836 H ? A ? 48 HD1 1
   ATOM 1500 HD2 C HIS A 48 ? 82.50735 71.86136 -29.19393 0.547 21.84800 H ? A ? 48 HD2 1
   ATOM 1501 HE1 C HIS A 48 ? 84.38377 72.97479 -25.88464 0.547 22.78942 H ? A ? 48 HE1 1
   ATOM 1502 N B LEU A 49 ? 79.56380 70.86700 -26.53156 0.453 12.82136 N ? A ? 49 N 1
   ATOM 1503 CA B LEU A 49 ? 79.74099 69.42828 -26.74186 0.453 12.54399 C ? A ? 49 CA 1
   ATOM 1504 C B LEU A 49 ? 78.40835 68.80784 -27.11687 0.453 14.78154 C ? A ? 49 C 1
   ATOM 1505 O B LEU A 49 ? 77.38219 69.07427 -26.48637 0.453 14.16569 O ? A ? 49 O 1
   ATOM 1506 CB B LEU A 49 ? 80.29479 68.74209 -25.48990 0.453 13.38446 C ? A ? 49 CB 1
   ATOM 1507 CG B LEU A 49 ? 81.67346 69.13521 -25.03092 0.453 12.46135 C ? A ? 49 CG 1
   ATOM 1508 CD1 B LEU A 49 ? 81.95085 68.65116 -23.60603 0.453 12.70389 C ? A ? 49 CD1 1
   ATOM 1509 CD2 B LEU A 49 ? 82.78387 68.64462 -25.94654 0.453 16.42902 C ? A ? 49 CD2 1
   ATOM 1510 H B LEU A 49 ? 79.77860 71.14465 -25.74646 0.453 15.39192 H ? A ? 49 H 1
   ATOM 1511 HA B LEU A 49 ? 80.38377 69.29131 -27.45529 0.453 15.05907 H ? A ? 49 HA 1
   ATOM 1512 HB2 B LEU A 49 ? 79.69009 68.93275 -24.75581 0.453 16.06764 H ? A ? 49 HB2 1
   ATOM 1513 HB3 B LEU A 49 ? 80.31804 67.78762 -25.66122 0.453 16.06764 H ? A ? 49 HB3 1
   ATOM 1514 HG B LEU A 49 ? 81.68812 70.10484 -25.05347 0.453 14.95990 H ? A ? 49 HG 1
   ATOM 1515 HD11 B LEU A 49 ? 82.88030 68.82419 -23.38905 0.453 15.25096 H ? A ? 49 HD11 1
   ATOM 1516 HD12 B LEU A 49 ? 81.37302 69.13025 -22.99164 0.453 15.25096 H ? A ? 49 HD12 1
   ATOM 1517 HD13 B LEU A 49 ? 81.77098 67.69934 -23.55522 0.453 15.25096 H ? A ? 49 HD13 1
   ATOM 1518 HD21 B LEU A 49 ? 83.64009 68.90336 -25.57124 0.453 19.72111 H ? A ? 49 HD21 1
   ATOM 1519 HD22 B LEU A 49 ? 82.73176 67.67855 -26.01656 0.453 19.72111 H ? A ? 49 HD22 1
   ATOM 1520 HD23 B LEU A 49 ? 82.67163 69.04627 -26.82231 0.453 19.72111 H ? A ? 49 HD23 1
   ATOM 1521 N C LEU A 49 ? 79.76922 70.84243 -26.58310 0.547 12.98889 N ? A ? 49 N 1
   ATOM 1522 CA C LEU A 49 ? 79.88911 69.40541 -26.84788 0.547 12.33543 C ? A ? 49 CA 1
   ATOM 1523 C C LEU A 49 ? 78.50097 68.84152 -27.13770 0.547 14.70966 C ? A ? 49 C 1
   ATOM 1524 O C LEU A 49 ? 77.51868 69.20393 -26.49177 0.547 14.27977 O ? A ? 49 O 1
   ATOM 1525 CB C LEU A 49 ? 80.56989 68.66840 -25.68027 0.547 12.45276 C ? A ? 49 CB 1
   ATOM 1526 CG C LEU A 49 ? 81.94981 69.18168 -25.33852 0.547 13.92073 C ? A ? 49 CG 1
   ATOM 1527 CD1 C LEU A 49 ? 82.63125 68.45929 -24.18824 0.547 13.68623 C ? A ? 49 CD1 1
   ATOM 1528 CD2 C LEU A 49 ? 82.88677 69.18223 -26.58923 0.547 19.89776 C ? A ? 49 CD2 1
   ATOM 1529 H C LEU A 49 ? 79.91018 71.07959 -25.76855 0.547 15.59296 H ? A ? 49 H 1
   ATOM 1530 HA C LEU A 49 ? 80.45743 69.25198 -27.61884 0.547 14.80881 H ? A ? 49 HA 1
   ATOM 1531 HB2 C LEU A 49 ? 80.01615 68.76446 -24.88967 0.547 14.94960 H ? A ? 49 HB2 1
   ATOM 1532 HB3 C LEU A 49 ? 80.65437 67.73084 -25.91423 0.547 14.94960 H ? A ? 49 HB3 1
   ATOM 1533 HG C LEU A 49 ? 81.80985 70.09257 -25.03587 0.547 16.71117 H ? A ? 49 HG 1
   ATOM 1534 HD11 C LEU A 49 ? 83.40409 68.97315 -23.90616 0.547 16.42976 H ? A ? 49 HD11 1
   ATOM 1535 HD12 C LEU A 49 ? 82.00428 68.37424 -23.45301 0.547 16.42976 H ? A ? 49 HD12 1
   ATOM 1536 HD13 C LEU A 49 ? 82.91023 67.58011 -24.48844 0.547 16.42976 H ? A ? 49 HD13 1
   ATOM 1537 HD21 C LEU A 49 ? 83.79923 69.33959 -26.30018 0.547 23.88360 H ? A ? 49 HD21 1
   ATOM 1538 HD22 C LEU A 49 ? 82.82370 68.32121 -27.03144 0.547 23.88360 H ? A ? 49 HD22 1
   ATOM 1539 HD23 C LEU A 49 ? 82.60539 69.88624 -27.19429 0.547 23.88360 H ? A ? 49 HD23 1
   ATOM 1540 N . LYS A 50 ? 78.42040 67.94510 -28.12761 1.000 11.95285 N ? A ? 50 N 1
   ATOM 1541 CA . LYS A 50 ? 77.15897 67.46684 -28.67182 1.000 13.55967 C ? A ? 50 CA 1
   ATOM 1542 C . LYS A 50 ? 76.80282 66.05176 -28.25007 1.000 15.08988 C ? A ? 50 C 1
   ATOM 1543 O . LYS A 50 ? 75.62501 65.66178 -28.27691 1.000 19.35150 O ? A ? 50 O 1
   ATOM 1544 HA . LYS A 50 ? 76.45469 68.05547 -28.35813 1.000 16.27788 H ? A ? 50 HA 1
   ATOM 1545 CB A LYS A 50 ? 77.21716 67.51257 -30.19888 0.732 13.67449 C ? A ? 50 CB 1
   ATOM 1546 CG A LYS A 50 ? 77.31902 68.86526 -30.77155 0.732 13.31886 C ? A ? 50 CG 1
   ATOM 1547 CD A LYS A 50 ? 77.29358 68.84237 -32.32400 0.732 14.57596 C ? A ? 50 CD 1
   ATOM 1548 CE A LYS A 50 ? 77.51780 70.24565 -32.90730 0.732 13.01806 C ? A ? 50 CE 1
   ATOM 1549 NZ A LYS A 50 ? 76.34053 71.17114 -32.73043 0.732 15.35311 N ? A ? 50 NZ 1
   ATOM 1550 HB2 A LYS A 50 ? 77.99435 67.01195 -30.49258 0.732 16.41568 H ? A ? 50 HB2 1
   ATOM 1551 HB3 A LYS A 50 ? 76.40908 67.10695 -30.55014 0.732 16.41568 H ? A ? 50 HB3 1
   ATOM 1552 HG2 A LYS A 50 ? 76.57003 69.39956 -30.46423 0.732 15.98891 H ? A ? 50 HG2 1
   ATOM 1553 HG3 A LYS A 50 ? 78.15373 69.27013 -30.48827 0.732 15.98891 H ? A ? 50 HG3 1
   ATOM 1554 HD2 A LYS A 50 ? 77.99813 68.26022 -32.64898 0.732 17.49744 H ? A ? 50 HD2 1
   ATOM 1555 HD3 A LYS A 50 ? 76.43047 68.51980 -32.62712 0.732 17.49744 H ? A ? 50 HD3 1
   ATOM 1556 HE2 A LYS A 50 ? 78.28065 70.64983 -32.46503 0.732 15.62796 H ? A ? 50 HE2 1
   ATOM 1557 HE3 A LYS A 50 ? 77.69015 70.16497 -33.85846 0.732 15.62796 H ? A ? 50 HE3 1
   ATOM 1558 HZ1 A LYS A 50 ? 76.61806 72.01656 -32.71178 0.732 18.43002 H ? A ? 50 HZ1 1
   ATOM 1559 HZ2 A LYS A 50 ? 75.76933 71.06947 -33.40533 0.732 18.43002 H ? A ? 50 HZ2 1
   ATOM 1560 HZ3 A LYS A 50 ? 75.92126 70.98787 -31.96707 0.732 18.43002 H ? A ? 50 HZ3 1
   ATOM 1561 CB B LYS A 50 ? 77.19544 67.52265 -30.20135 0.268 13.65531 C ? A ? 50 CB 1
   ATOM 1562 CG B LYS A 50 ? 77.27477 68.90956 -30.77604 0.268 13.47562 C ? A ? 50 CG 1
   ATOM 1563 CD B LYS A 50 ? 77.33825 68.88853 -32.30851 0.268 14.59921 C ? A ? 50 CD 1
   ATOM 1564 CE B LYS A 50 ? 77.47783 70.29696 -32.88698 0.268 13.07440 C ? A ? 50 CE 1
   ATOM 1565 NZ B LYS A 50 ? 76.25036 71.13152 -32.69673 0.268 15.50088 N ? A ? 50 NZ 1
   ATOM 1566 H B LYS A 50 ? 79.12759 67.63182 -28.50354 0.453 14.34971 H ? A ? 50 H 1
   ATOM 1567 HB2 B LYS A 50 ? 77.97443 67.03354 -30.50931 0.268 16.39266 H ? A ? 50 HB2 1
   ATOM 1568 HB3 B LYS A 50 ? 76.38749 67.10978 -30.54436 0.268 16.39266 H ? A ? 50 HB3 1
   ATOM 1569 HG2 B LYS A 50 ? 76.48774 69.41115 -30.51167 0.268 16.17703 H ? A ? 50 HG2 1
   ATOM 1570 HG3 B LYS A 50 ? 78.07424 69.34799 -30.44509 0.268 16.17703 H ? A ? 50 HG3 1
   ATOM 1571 HD2 B LYS A 50 ? 78.10556 68.36644 -32.59056 0.268 17.52534 H ? A ? 50 HD2 1
   ATOM 1572 HD3 B LYS A 50 ? 76.52310 68.49563 -32.65788 0.268 17.52534 H ? A ? 50 HD3 1
   ATOM 1573 HE2 B LYS A 50 ? 78.21604 70.74686 -32.44705 0.268 15.69556 H ? A ? 50 HE2 1
   ATOM 1574 HE3 B LYS A 50 ? 77.64960 70.23114 -33.83938 0.268 15.69556 H ? A ? 50 HE3 1
   ATOM 1575 HZ1 B LYS A 50 ? 76.36158 71.92789 -33.07821 0.268 18.60734 H ? A ? 50 HZ1 1
   ATOM 1576 HZ2 B LYS A 50 ? 75.54830 70.72923 -33.06737 0.268 18.60734 H ? A ? 50 HZ2 1
   ATOM 1577 HZ3 B LYS A 50 ? 76.09215 71.24671 -31.82852 0.268 18.60734 H ? A ? 50 HZ3 1
   ATOM 1578 H C LYS A 50 ? 79.10678 67.59261 -28.50738 0.547 14.34971 H ? A ? 50 H 1
   ATOM 1579 N . THR A 51 ? 77.80209 65.24712 -27.97956 1.000 13.35159 N ? A ? 51 N 1
   ATOM 1580 CA . THR A 51 ? 77.60098 63.82897 -27.78544 1.000 12.89501 C ? A ? 51 CA 1
   ATOM 1581 C . THR A 51 ? 78.35078 63.34516 -26.56775 1.000 13.08991 C ? A ? 51 C 1
   ATOM 1582 O . THR A 51 ? 79.27549 63.98269 -26.10424 1.000 13.19080 O ? A ? 51 O 1
   ATOM 1583 CB . THR A 51 ? 78.13982 63.01447 -28.99543 1.000 11.75059 C ? A ? 51 CB 1
   ATOM 1584 OG1 . THR A 51 ? 79.51717 63.20221 -29.10478 1.000 12.88419 O ? A ? 51 OG1 1
   ATOM 1585 CG2 . THR A 51 ? 77.47034 63.43427 -30.18145 1.000 13.99692 C ? A ? 51 CG2 1
   ATOM 1586 H . THR A 51 ? 78.62019 65.50057 -27.90158 1.000 16.02819 H ? A ? 51 H 1
   ATOM 1587 HA . THR A 51 ? 76.65065 63.67962 -27.66109 1.000 15.48029 H ? A ? 51 HA 1
   ATOM 1588 HB . THR A 51 ? 77.97486 62.06596 -28.87701 1.000 14.10699 H ? A ? 51 HB 1
   ATOM 1589 HG1 . THR A 51 ? 79.86408 62.55415 -29.51133 1.000 15.46732 H ? A ? 51 HG1 1
   ATOM 1590 HG21 . THR A 51 ? 77.74096 62.87904 -30.92938 1.000 16.80259 H ? A ? 51 HG21 1
   ATOM 1591 HG22 . THR A 51 ? 76.51032 63.35916 -30.06478 1.000 16.80259 H ? A ? 51 HG22 1
   ATOM 1592 HG23 . THR A 51 ? 77.69222 64.35777 -30.37847 1.000 16.80259 H ? A ? 51 HG23 1
   ATOM 1593 N . GLU A 52 ? 77.98450 62.16110 -26.08957 1.000 14.09240 N ? A ? 52 N 1
   ATOM 1594 CA . GLU A 52 ? 78.71351 61.53717 -24.96922 1.000 11.99592 C ? A ? 52 CA 1
   ATOM 1595 C . GLU A 52 ? 80.14635 61.23175 -25.34332 1.000 13.94264 C ? A ? 52 C 1
   ATOM 1596 O . GLU A 52 ? 81.05242 61.37857 -24.52489 1.000 12.67528 O ? A ? 52 O 1
   ATOM 1597 H . GLU A 52 ? 77.32542 61.69514 -26.38638 1.000 16.91716 H ? A ? 52 H 1
   ATOM 1598 HA . GLU A 52 ? 78.73118 62.16130 -24.22690 1.000 14.40138 H ? A ? 52 HA 1
   ATOM 1599 CB A GLU A 52 ? 77.98325 60.24922 -24.46464 0.681 15.09416 C ? A ? 52 CB 1
   ATOM 1600 CG A GLU A 52 ? 78.76833 59.46610 -23.44202 0.681 19.10629 C ? A ? 52 CG 1
   ATOM 1601 CD A GLU A 52 ? 77.93960 58.39608 -22.71793 0.681 22.67851 C ? A ? 52 CD 1
   ATOM 1602 OE1 A GLU A 52 ? 76.77059 58.20104 -23.09536 0.681 17.42523 O ? A ? 52 OE1 1
   ATOM 1603 OE2 A GLU A 52 ? 78.49438 57.81210 -21.76683 0.681 18.51124 O ? A ? 52 OE2 1
   ATOM 1604 HB2 A GLU A 52 ? 77.14156 60.50741 -24.05744 0.681 18.11927 H ? A ? 52 HB2 1
   ATOM 1605 HB3 A GLU A 52 ? 77.82009 59.66624 -25.22253 0.681 18.11927 H ? A ? 52 HB3 1
   ATOM 1606 HG2 A GLU A 52 ? 79.50447 59.01898 -23.88822 0.681 22.93384 H ? A ? 52 HG2 1
   ATOM 1607 HG3 A GLU A 52 ? 79.10956 60.07971 -22.77273 0.681 22.93384 H ? A ? 52 HG3 1
   ATOM 1608 CB C GLU A 52 ? 77.99966 60.25052 -24.51739 0.319 15.37042 C ? A ? 52 CB 1
   ATOM 1609 CG C GLU A 52 ? 78.60627 59.58770 -23.29191 0.319 18.81191 C ? A ? 52 CG 1
   ATOM 1610 CD C GLU A 52 ? 77.93072 58.26376 -22.90452 0.319 22.22069 C ? A ? 52 CD 1
   ATOM 1611 OE1 C GLU A 52 ? 77.68198 57.42257 -23.79123 0.319 16.87744 O ? A ? 52 OE1 1
   ATOM 1612 OE2 C GLU A 52 ? 77.64884 58.06336 -21.71090 0.319 16.42807 O ? A ? 52 OE2 1
   ATOM 1613 HB2 C GLU A 52 ? 77.07782 60.46680 -24.30687 0.319 18.45079 H ? A ? 52 HB2 1
   ATOM 1614 HB3 C GLU A 52 ? 78.03223 59.60832 -25.24362 0.319 18.45079 H ? A ? 52 HB3 1
   ATOM 1615 HG2 C GLU A 52 ? 79.54164 59.40141 -23.46878 0.319 22.58057 H ? A ? 52 HG2 1
   ATOM 1616 HG3 C GLU A 52 ? 78.52525 60.19243 -22.53783 0.319 22.58057 H ? A ? 52 HG3 1
   ATOM 1617 N C ALA A 53 ? 80.39833 60.85466 -26.59415 0.626 12.43735 N ? A ? 53 N 1
   ATOM 1618 CA C ALA A 53 ? 81.76596 60.61177 -26.97980 0.626 12.91374 C ? A ? 53 CA 1
   ATOM 1619 C C ALA A 53 ? 82.61204 61.87130 -26.86711 0.626 11.42908 C ? A ? 53 C 1
   ATOM 1620 O C ALA A 53 ? 83.77989 61.79375 -26.46826 0.626 13.11353 O ? A ? 53 O 1
   ATOM 1621 CB C ALA A 53 ? 81.81755 60.03536 -28.40993 0.626 16.46773 C ? A ? 53 CB 1
   ATOM 1622 H C ALA A 53 ? 79.81049 60.73858 -27.21106 0.626 14.93110 H ? A ? 53 H 1
   ATOM 1623 HA C ALA A 53 ? 82.14638 59.95175 -26.37933 0.626 15.50278 H ? A ? 53 HA 1
   ATOM 1624 HB1 C ALA A 53 ? 82.74419 59.89909 -28.66226 0.626 19.76756 H ? A ? 53 HB1 1
   ATOM 1625 HB2 C ALA A 53 ? 81.34231 59.18993 -28.42701 0.626 19.76756 H ? A ? 53 HB2 1
   ATOM 1626 HB3 C ALA A 53 ? 81.39782 60.66311 -29.01876 0.626 19.76756 H ? A ? 53 HB3 1
   ATOM 1627 N D ALA A 53 ? 80.37966 60.78096 -26.57445 0.374 12.51989 N ? A ? 53 N 1
   ATOM 1628 CA D ALA A 53 ? 81.74494 60.52336 -26.97588 0.374 13.03826 C ? A ? 53 CA 1
   ATOM 1629 C D ALA A 53 ? 82.57278 61.79654 -26.90983 0.374 11.48614 C ? A ? 53 C 1
   ATOM 1630 O D ALA A 53 ? 83.75009 61.75924 -26.53062 0.374 13.06646 O ? A ? 53 O 1
   ATOM 1631 CB D ALA A 53 ? 81.77553 59.91077 -28.38406 0.374 16.34576 C ? A ? 53 CB 1
   ATOM 1632 H D ALA A 53 ? 79.78108 60.62341 -27.17151 0.374 15.03016 H ? A ? 53 H 1
   ATOM 1633 HA D ALA A 53 ? 82.14183 59.87672 -26.37153 0.374 15.65220 H ? A ? 53 HA 1
   ATOM 1634 HB1 D ALA A 53 ? 82.69830 59.76449 -28.64484 0.374 19.62120 H ? A ? 53 HB1 1
   ATOM 1635 HB2 D ALA A 53 ? 81.29751 59.06683 -28.37177 0.374 19.62120 H ? A ? 53 HB2 1
   ATOM 1636 HB3 D ALA A 53 ? 81.34965 60.52314 -29.00417 0.374 19.62120 H ? A ? 53 HB3 1
   ATOM 1637 N C GLU A 54 ? 82.09107 63.01245 -27.32719 0.626 13.53628 N ? A ? 54 N 1
   ATOM 1638 CA C GLU A 54 ? 82.83293 64.26478 -27.23731 0.626 10.18064 C ? A ? 54 CA 1
   ATOM 1639 C C GLU A 54 ? 83.10755 64.62239 -25.77869 0.626 10.22411 C ? A ? 54 C 1
   ATOM 1640 O C GLU A 54 ? 84.21329 65.07288 -25.41804 0.626 10.12736 O ? A ? 54 O 1
   ATOM 1641 CB C GLU A 54 ? 82.04799 65.35628 -27.94048 0.626 11.70079 C ? A ? 54 CB 1
   ATOM 1642 CG C GLU A 54 ? 82.09097 65.24055 -29.42836 0.626 12.44868 C ? A ? 54 CG 1
   ATOM 1643 CD C GLU A 54 ? 81.44588 66.39149 -30.15382 0.626 12.40304 C ? A ? 54 CD 1
   ATOM 1644 OE1 C GLU A 54 ? 80.80645 67.30312 -29.51075 0.626 13.60903 O ? A ? 54 OE1 1
   ATOM 1645 OE2 C GLU A 54 ? 81.56619 66.38383 -31.44420 0.626 15.48945 O ? A ? 54 OE2 1
   ATOM 1646 H C GLU A 54 ? 81.31593 63.08536 -27.69249 0.626 16.24982 H ? A ? 54 H 1
   ATOM 1647 HA C GLU A 54 ? 83.69042 64.18057 -27.68287 0.626 12.22306 H ? A ? 54 HA 1
   ATOM 1648 HB2 C GLU A 54 ? 81.11994 65.30492 -27.66303 0.626 14.04723 H ? A ? 54 HB2 1
   ATOM 1649 HB3 C GLU A 54 ? 82.41998 66.21826 -27.69652 0.626 14.04723 H ? A ? 54 HB3 1
   ATOM 1650 HG2 C GLU A 54 ? 83.01814 65.19779 -29.71018 0.626 14.94470 H ? A ? 54 HG2 1
   ATOM 1651 HG3 C GLU A 54 ? 81.62678 64.43023 -29.69067 0.626 14.94470 H ? A ? 54 HG3 1
   ATOM 1652 N D GLU A 54 ? 81.99579 62.92199 -27.33445 0.374 13.55980 N ? A ? 54 N 1
   ATOM 1653 CA D GLU A 54 ? 82.68477 64.19750 -27.21443 0.374 10.19307 C ? A ? 54 CA 1
   ATOM 1654 C D GLU A 54 ? 82.85947 64.57819 -25.75388 0.374 10.67730 C ? A ? 54 C 1
   ATOM 1655 O D GLU A 54 ? 83.84548 65.22795 -25.39622 0.374 10.56842 O ? A ? 54 O 1
   ATOM 1656 CB D GLU A 54 ? 81.91885 65.26513 -27.97800 0.374 11.68406 C ? A ? 54 CB 1
   ATOM 1657 CG D GLU A 54 ? 82.09240 65.12775 -29.46788 0.374 12.46395 C ? A ? 54 CG 1
   ATOM 1658 CD D GLU A 54 ? 81.29781 66.13137 -30.26863 0.374 13.38056 C ? A ? 54 CD 1
   ATOM 1659 OE1 D GLU A 54 ? 80.35073 66.75683 -29.72067 0.374 10.83194 O ? A ? 54 OE1 1
   ATOM 1660 OE2 D GLU A 54 ? 81.61740 66.26259 -31.49492 0.374 15.27816 O ? A ? 54 OE2 1
   ATOM 1661 H D GLU A 54 ? 81.21478 62.97012 -27.69124 0.374 16.27805 H ? A ? 54 H 1
   ATOM 1662 HA D GLU A 54 ? 83.56764 64.13758 -27.61173 0.374 12.23797 H ? A ? 54 HA 1
   ATOM 1663 HB2 D GLU A 54 ? 80.97382 65.18646 -27.77398 0.374 14.02715 H ? A ? 54 HB2 1
   ATOM 1664 HB3 D GLU A 54 ? 82.24352 66.14023 -27.71402 0.374 14.02715 H ? A ? 54 HB3 1
   ATOM 1665 HG2 D GLU A 54 ? 83.02953 65.25127 -29.68567 0.374 14.96303 H ? A ? 54 HG2 1
   ATOM 1666 HG3 D GLU A 54 ? 81.80371 64.24116 -29.73532 0.374 14.96303 H ? A ? 54 HG3 1
   ATOM 1667 N C MET A 55 ? 82.09891 64.40701 -24.92995 0.626 11.61826 N ? A ? 55 N 1
   ATOM 1668 CA C MET A 55 ? 82.25818 64.68792 -23.51191 0.626 10.23986 C ? A ? 55 CA 1
   ATOM 1669 C C MET A 55 ? 83.32924 63.80156 -22.88118 0.626 10.82937 C ? A ? 55 C 1
   ATOM 1670 O C MET A 55 ? 84.14030 64.27648 -22.06071 0.626 11.31760 O ? A ? 55 O 1
   ATOM 1671 CB C MET A 55 ? 80.92051 64.50784 -22.81932 0.626 10.67822 C ? A ? 55 CB 1
   ATOM 1672 CG C MET A 55 ? 79.93448 65.55091 -23.16064 0.626 11.33316 C ? A ? 55 CG 1
   ATOM 1673 SD C MET A 55 ? 78.29433 65.17018 -22.44257 0.626 10.10069 S ? A ? 55 SD 1
   ATOM 1674 CE C MET A 55 ? 77.39401 66.55774 -23.00770 0.626 15.07343 C ? A ? 55 CE 1
   ATOM 1675 H C MET A 55 ? 81.32527 64.10313 -25.15073 0.626 13.94820 H ? A ? 55 H 1
   ATOM 1676 HA C MET A 55 ? 82.53595 65.61040 -23.39888 0.626 12.29412 H ? A ? 55 HA 1
   ATOM 1677 HB2 C MET A 55 ? 80.54754 63.65058 -23.07798 0.626 12.82015 H ? A ? 55 HB2 1
   ATOM 1678 HB3 C MET A 55 ? 81.05950 64.53321 -21.85967 0.626 12.82015 H ? A ? 55 HB3 1
   ATOM 1679 HG2 C MET A 55 ? 80.23294 66.40400 -22.80842 0.626 13.60607 H ? A ? 55 HG2 1
   ATOM 1680 HG3 C MET A 55 ? 79.84233 65.60401 -24.12480 0.626 13.60607 H ? A ? 55 HG3 1
   ATOM 1681 HE1 C MET A 55 ? 76.47398 66.47967 -22.71045 0.626 18.09440 H ? A ? 55 HE1 1
   ATOM 1682 HE2 C MET A 55 ? 77.79252 67.36301 -22.64215 0.626 18.09440 H ? A ? 55 HE2 1
   ATOM 1683 HE3 C MET A 55 ? 77.42753 66.58262 -23.97680 0.626 18.09440 H ? A ? 55 HE3 1
   ATOM 1684 N D MET A 55 ? 81.90274 64.19456 -24.90541 0.374 11.10466 N ? A ? 55 N 1
   ATOM 1685 CA D MET A 55 ? 82.01658 64.52012 -23.48690 0.374 10.22488 C ? A ? 55 CA 1
   ATOM 1686 C D MET A 55 ? 83.18060 63.77472 -22.83186 0.374 10.86297 C ? A ? 55 C 1
   ATOM 1687 O D MET A 55 ? 83.91480 64.35638 -22.01678 0.374 11.58603 O ? A ? 55 O 1
   ATOM 1688 CB D MET A 55 ? 80.70231 64.21712 -22.77557 0.374 11.56176 C ? A ? 55 CB 1
   ATOM 1689 CG D MET A 55 ? 79.56068 65.08447 -23.22049 0.374 11.90343 C ? A ? 55 CG 1
   ATOM 1690 SD D MET A 55 ? 77.98621 64.66086 -22.42443 0.374 13.07034 S ? A ? 55 SD 1
   ATOM 1691 CE D MET A 55 ? 76.89067 65.78536 -23.26636 0.374 12.08960 C ? A ? 55 CE 1
   ATOM 1692 H D MET A 55 ? 81.19552 63.75560 -25.12162 0.374 13.33188 H ? A ? 55 H 1
   ATOM 1693 HA D MET A 55 ? 82.18221 65.47209 -23.40185 0.374 12.27615 H ? A ? 55 HA 1
   ATOM 1694 HB2 D MET A 55 ? 80.45883 63.29449 -22.94983 0.374 13.88040 H ? A ? 55 HB2 1
   ATOM 1695 HB3 D MET A 55 ? 80.82448 64.35377 -21.82304 0.374 13.88040 H ? A ? 55 HB3 1
   ATOM 1696 HG2 D MET A 55 ? 79.76481 66.00776 -23.00422 0.374 14.29040 H ? A ? 55 HG2 1
   ATOM 1697 HG3 D MET A 55 ? 79.44601 64.98571 -24.17861 0.374 14.29040 H ? A ? 55 HG3 1
   ATOM 1698 HE1 D MET A 55 ? 75.99177 65.66840 -22.92110 0.374 14.51381 H ? A ? 55 HE1 1
   ATOM 1699 HE2 D MET A 55 ? 77.18967 66.69464 -23.10919 0.374 14.51381 H ? A ? 55 HE2 1
   ATOM 1700 HE3 D MET A 55 ? 76.90793 65.59106 -24.21655 0.374 14.51381 H ? A ? 55 HE3 1
   ATOM 1701 N C LYS A 56 ? 83.32786 62.50160 -23.23806 0.626 11.12164 N ? A ? 56 N 1
   ATOM 1702 CA C LYS A 56 ? 84.29621 61.55767 -22.68531 0.626 12.19485 C ? A ? 56 CA 1
   ATOM 1703 C C LYS A 56 ? 85.72153 61.91992 -23.06163 0.626 14.22751 C ? A ? 56 C 1
   ATOM 1704 O C LYS A 56 ? 86.68210 61.54627 -22.36393 0.626 13.52200 O ? A ? 56 O 1
   ATOM 1705 CB C LYS A 56 ? 83.97838 60.14231 -23.15007 0.626 12.50020 C ? A ? 56 CB 1
   ATOM 1706 CG C LYS A 56 ? 82.80574 59.50631 -22.42827 0.626 18.20653 C ? A ? 56 CG 1
   ATOM 1707 CD C LYS A 56 ? 82.49715 58.13637 -23.03054 0.626 17.59799 C ? A ? 56 CD 1
   ATOM 1708 CE C LYS A 56 ? 81.48790 57.41532 -22.19732 0.626 21.74340 C ? A ? 56 CE 1
   ATOM 1709 NZ C LYS A 56 ? 81.09243 56.19821 -22.89616 0.626 28.90025 N ? A ? 56 NZ 1
   ATOM 1710 H C LYS A 56 ? 82.77627 62.14985 -23.79629 0.626 13.35225 H ? A ? 56 H 1
   ATOM 1711 HA C LYS A 56 ? 84.22586 61.58270 -21.71819 0.626 14.64011 H ? A ? 56 HA 1
   ATOM 1712 HB2 C LYS A 56 ? 83.76528 60.16599 -24.09608 0.626 15.00653 H ? A ? 56 HB2 1
   ATOM 1713 HB3 C LYS A 56 ? 84.75654 59.58321 -22.99918 0.626 15.00653 H ? A ? 56 HB3 1
   ATOM 1714 HG2 C LYS A 56 ? 83.02349 59.39113 -21.49007 0.626 21.85412 H ? A ? 56 HG2 1
   ATOM 1715 HG3 C LYS A 56 ? 82.02146 60.06967 -22.52008 0.626 21.85412 H ? A ? 56 HG3 1
   ATOM 1716 HD2 C LYS A 56 ? 82.13758 58.24755 -23.92455 0.626 21.12387 H ? A ? 56 HD2 1
   ATOM 1717 HD3 C LYS A 56 ? 83.30805 57.60504 -23.06280 0.626 21.12387 H ? A ? 56 HD3 1
   ATOM 1718 HE2 C LYS A 56 ? 81.87395 57.17753 -21.33982 0.626 26.09836 H ? A ? 56 HE2 1
   ATOM 1719 HE3 C LYS A 56 ? 80.70583 57.97382 -22.06564 0.626 26.09836 H ? A ? 56 HE3 1
   ATOM 1720 HZ1 C LYS A 56 ? 80.89698 56.38403 -23.74431 0.626 34.68658 H ? A ? 56 HZ1 1
   ATOM 1721 HZ2 C LYS A 56 ? 81.75656 55.60608 -22.87584 0.626 34.68658 H ? A ? 56 HZ2 1
   ATOM 1722 HZ3 C LYS A 56 ? 80.37608 55.84226 -22.50598 0.626 34.68658 H ? A ? 56 HZ3 1
   ATOM 1723 N D LYS A 56 ? 83.36831 62.48700 -23.18034 0.374 11.25605 N ? A ? 56 N 1
   ATOM 1724 CA D LYS A 56 ? 84.47289 61.70158 -22.61955 0.374 12.53629 C ? A ? 56 CA 1
   ATOM 1725 C D LYS A 56 ? 85.83204 62.18833 -23.11274 0.374 14.51417 C ? A ? 56 C 1
   ATOM 1726 O D LYS A 56 ? 86.85998 62.02572 -22.42112 0.374 12.46603 O ? A ? 56 O 1
   ATOM 1727 CB D LYS A 56 ? 84.28629 60.22049 -22.95628 0.374 13.42248 C ? A ? 56 CB 1
   ATOM 1728 CG D LYS A 56 ? 83.14432 59.57714 -22.20171 0.374 17.35331 C ? A ? 56 CG 1
   ATOM 1729 CD D LYS A 56 ? 83.04689 58.08596 -22.47037 0.374 19.96635 C ? A ? 56 CD 1
   ATOM 1730 CE D LYS A 56 ? 81.87964 57.48296 -21.71809 0.374 20.38120 C ? A ? 56 CE 1
   ATOM 1731 NZ D LYS A 56 ? 81.77206 56.00877 -21.99085 0.374 28.76327 N ? A ? 56 NZ 1
   ATOM 1732 H D LYS A 56 ? 82.87331 62.05311 -23.73379 0.374 13.51355 H ? A ? 56 H 1
   ATOM 1733 HA D LYS A 56 ? 84.45842 61.79791 -21.65445 0.374 15.04984 H ? A ? 56 HA 1
   ATOM 1734 HB2 D LYS A 56 ? 84.10300 60.13490 -23.90496 0.374 16.11326 H ? A ? 56 HB2 1
   ATOM 1735 HB3 D LYS A 56 ? 85.09972 59.74245 -22.73111 0.374 16.11326 H ? A ? 56 HB3 1
   ATOM 1736 HG2 D LYS A 56 ? 83.27990 59.70411 -21.24966 0.374 20.83026 H ? A ? 56 HG2 1
   ATOM 1737 HG3 D LYS A 56 ? 82.30963 59.98839 -22.47570 0.374 20.83026 H ? A ? 56 HG3 1
   ATOM 1738 HD2 D LYS A 56 ? 82.91325 57.93521 -23.41922 0.374 23.96590 H ? A ? 56 HD2 1
   ATOM 1739 HD3 D LYS A 56 ? 83.86175 57.64937 -22.17662 0.374 23.96590 H ? A ? 56 HD3 1
   ATOM 1740 HE2 D LYS A 56 ? 82.00775 57.61117 -20.76518 0.374 24.46373 H ? A ? 56 HE2 1
   ATOM 1741 HE3 D LYS A 56 ? 81.05619 57.90953 -22.00248 0.374 24.46373 H ? A ? 56 HE3 1
   ATOM 1742 HZ1 D LYS A 56 ? 80.97748 55.70746 -21.72634 0.374 34.52220 H ? A ? 56 HZ1 1
   ATOM 1743 HZ2 D LYS A 56 ? 81.86464 55.85287 -22.86218 0.374 34.52220 H ? A ? 56 HZ2 1
   ATOM 1744 HZ3 D LYS A 56 ? 82.40869 55.57034 -21.54973 0.374 34.52220 H ? A ? 56 HZ3 1
   ATOM 1745 N C ALA A 57 ? 85.89499 62.57167 -24.20080 0.626 12.71634 N ? A ? 57 N 1
   ATOM 1746 CA C ALA A 57 ? 87.21333 62.90820 -24.71784 0.626 13.27309 C ? A ? 57 CA 1
   ATOM 1747 C C ALA A 57 ? 87.67845 64.30474 -24.31932 0.626 14.18260 C ? A ? 57 C 1
   ATOM 1748 O C ALA A 57 ? 88.84358 64.65197 -24.57759 0.626 13.15188 O ? A ? 57 O 1
   ATOM 1749 CB C ALA A 57 ? 87.16349 62.75223 -26.25848 0.626 15.82323 C ? A ? 57 CB 1
   ATOM 1750 H C ALA A 57 ? 85.25037 62.83634 -24.70480 0.626 15.26589 H ? A ? 57 H 1
   ATOM 1751 HA C ALA A 57 ? 87.88332 62.30182 -24.36526 0.626 15.93399 H ? A ? 57 HA 1
   ATOM 1752 HB1 C ALA A 57 ? 88.02184 63.00951 -26.62988 0.626 18.99416 H ? A ? 57 HB1 1
   ATOM 1753 HB2 C ALA A 57 ? 86.97302 61.82636 -26.47617 0.626 18.99416 H ? A ? 57 HB2 1
   ATOM 1754 HB3 C ALA A 57 ? 86.46513 63.32544 -26.61150 0.626 18.99416 H ? A ? 57 HB3 1
   ATOM 1755 N D ALA A 57 ? 85.86095 62.75551 -24.31496 0.374 12.69960 N ? A ? 57 N 1
   ATOM 1756 CA D ALA A 57 ? 87.08304 63.23268 -24.94820 0.374 13.75415 C ? A ? 57 CA 1
   ATOM 1757 C D ALA A 57 ? 87.46715 64.64897 -24.53401 0.374 14.55868 C ? A ? 57 C 1
   ATOM 1758 O D ALA A 57 ? 88.52396 65.14706 -24.96758 0.374 13.13008 O ? A ? 57 O 1
   ATOM 1759 CB D ALA A 57 ? 86.91739 63.15584 -26.48084 0.374 13.45486 C ? A ? 57 CB 1
   ATOM 1760 H D ALA A 57 ? 85.16103 62.87877 -24.79923 0.374 15.24581 H ? A ? 57 H 1
   ATOM 1761 HA D ALA A 57 ? 87.82010 62.65779 -24.68907 0.374 16.51126 H ? A ? 57 HA 1
   ATOM 1762 HB1 D ALA A 57 ? 87.72236 63.49471 -26.90286 0.374 16.15211 H ? A ? 57 HB1 1
   ATOM 1763 HB2 D ALA A 57 ? 86.77368 62.23138 -26.73700 0.374 16.15211 H ? A ? 57 HB2 1
   ATOM 1764 HB3 D ALA A 57 ? 86.15447 63.69426 -26.74342 0.374 16.15211 H ? A ? 57 HB3 1
   ATOM 1765 N C SER A 58 ? 86.80757 65.07188 -23.64219 0.626 12.14129 N ? A ? 58 N 1
   ATOM 1766 CA C SER A 58 ? 87.08211 66.45647 -23.33007 0.626 11.98219 C ? A ? 58 CA 1
   ATOM 1767 C C SER A 58 ? 87.96891 66.60197 -22.09717 0.626 11.91599 C ? A ? 58 C 1
   ATOM 1768 O C SER A 58 ? 87.57592 66.23457 -20.99009 0.626 12.46708 O ? A ? 58 O 1
   ATOM 1769 CB C SER A 58 ? 85.78226 67.20103 -23.10558 0.626 14.44440 C ? A ? 58 CB 1
   ATOM 1770 OG C SER A 58 ? 86.08456 68.47362 -22.56653 0.626 12.43243 O ? A ? 58 OG 1
   ATOM 1771 H C SER A 58 ? 86.04487 64.79726 -23.35501 0.626 14.57583 H ? A ? 58 H 1
   ATOM 1772 HA C SER A 58 ? 87.56405 66.83593 -24.08150 0.626 14.38491 H ? A ? 58 HA 1
   ATOM 1773 HB2 C SER A 58 ? 85.31788 67.30735 -23.95054 0.626 17.33956 H ? A ? 58 HB2 1
   ATOM 1774 HB3 C SER A 58 ? 85.22748 66.70677 -22.48202 0.626 17.33956 H ? A ? 58 HB3 1
   ATOM 1775 HG C SER A 58 ? 85.38373 68.93219 -22.50209 0.626 14.92520 H ? A ? 58 HG 1
   ATOM 1776 N D SER A 58 ? 86.64723 65.28965 -23.69764 0.374 11.49396 N ? A ? 58 N 1
   ATOM 1777 CA D SER A 58 ? 86.85158 66.67053 -23.30940 0.374 12.28894 C ? A ? 58 CA 1
   ATOM 1778 C D SER A 58 ? 87.71539 66.72718 -22.06207 0.374 12.48615 C ? A ? 58 C 1
   ATOM 1779 O D SER A 58 ? 87.24499 66.41635 -20.96604 0.374 12.40467 O ? A ? 58 O 1
   ATOM 1780 CB D SER A 58 ? 85.51067 67.35171 -23.07594 0.374 14.08330 C ? A ? 58 CB 1
   ATOM 1781 OG D SER A 58 ? 85.71234 68.65062 -22.59079 0.374 13.20938 O ? A ? 58 OG 1
   ATOM 1782 H D SER A 58 ? 85.95298 64.93105 -23.33845 0.374 13.79903 H ? A ? 58 H 1
   ATOM 1783 HA D SER A 58 ? 87.32472 67.13334 -24.01852 0.374 14.75301 H ? A ? 58 HA 1
   ATOM 1784 HB2 D SER A 58 ? 85.02468 67.39583 -23.91425 0.374 16.90625 H ? A ? 58 HB2 1
   ATOM 1785 HB3 D SER A 58 ? 85.00309 66.84278 -22.42460 0.374 16.90625 H ? A ? 58 HB3 1
   ATOM 1786 HG D SER A 58 ? 86.45453 68.94343 -22.85351 0.374 15.85754 H ? A ? 58 HG 1
   ATOM 1787 N C GLU A 59 ? 89.13656 67.19938 -22.25905 0.626 15.21022 N ? A ? 59 N 1
   ATOM 1788 CA C GLU A 59 ? 89.97110 67.45416 -21.09091 0.626 13.35752 C ? A ? 59 CA 1
   ATOM 1789 C C GLU A 59 ? 89.35896 68.53637 -20.20409 0.626 12.60825 C ? A ? 59 C 1
   ATOM 1790 O C GLU A 59 ? 89.46448 68.44352 -18.96942 0.626 13.32156 O ? A ? 59 O 1
   ATOM 1791 CB C GLU A 59 ? 91.38784 67.86076 -21.50359 0.626 15.87706 C ? A ? 59 CB 1
   ATOM 1792 CG C GLU A 59 ? 92.29864 68.05720 -20.29122 0.626 15.58347 C ? A ? 59 CG 1
   ATOM 1793 CD C GLU A 59 ? 92.75773 66.77624 -19.59881 0.626 23.96054 C ? A ? 59 CD 1
   ATOM 1794 OE1 C GLU A 59 ? 92.47098 65.70891 -20.11245 0.626 20.78241 O ? A ? 59 OE1 1
   ATOM 1795 OE2 C GLU A 59 ? 93.39774 66.83153 -18.50278 0.626 35.26040 O ? A ? 59 OE2 1
   ATOM 1796 H C GLU A 59 ? 89.46327 67.46122 -23.01025 0.626 18.25855 H ? A ? 59 H 1
   ATOM 1797 HA C GLU A 59 ? 90.04178 66.63086 -20.58290 0.626 16.03530 H ? A ? 59 HA 1
   ATOM 1798 HB2 C GLU A 59 ? 91.76977 67.16537 -22.06168 0.626 19.05875 H ? A ? 59 HB2 1
   ATOM 1799 HB3 C GLU A 59 ? 91.34993 68.69658 -21.99437 0.626 19.05875 H ? A ? 59 HB3 1
   ATOM 1800 HG2 C GLU A 59 ? 93.09492 68.52942 -20.58079 0.626 18.70645 H ? A ? 59 HG2 1
   ATOM 1801 HG3 C GLU A 59 ? 91.82081 68.58528 -19.63266 0.626 18.70645 H ? A ? 59 HG3 1
   ATOM 1802 N D GLU A 59 ? 88.97338 67.14074 -22.22197 0.374 15.05296 N ? A ? 59 N 1
   ATOM 1803 CA D GLU A 59 ? 89.84451 67.27195 -21.05803 0.374 13.30589 C ? A ? 59 CA 1
   ATOM 1804 C D GLU A 59 ? 89.33149 68.35211 -20.11459 0.374 13.14332 C ? A ? 59 C 1
   ATOM 1805 O D GLU A 59 ? 89.36804 68.17834 -18.89034 0.374 12.50584 O ? A ? 59 O 1
   ATOM 1806 CB D GLU A 59 ? 91.27709 67.59616 -21.47240 0.374 16.29746 C ? A ? 59 CB 1
   ATOM 1807 CG D GLU A 59 ? 91.98174 66.49156 -22.21731 0.374 17.54635 C ? A ? 59 CG 1
   ATOM 1808 CD D GLU A 59 ? 91.65506 65.06094 -21.68617 0.374 20.69883 C ? A ? 59 CD 1
   ATOM 1809 OE1 D GLU A 59 ? 92.02479 64.76348 -20.54892 0.374 25.66760 O ? A ? 59 OE1 1
   ATOM 1810 OE2 D GLU A 59 ? 91.04297 64.25468 -22.42144 0.374 15.01755 O ? A ? 59 OE2 1
   ATOM 1811 H D GLU A 59 ? 89.33656 67.34606 -22.97400 0.374 18.06984 H ? A ? 59 H 1
   ATOM 1812 HA D GLU A 59 ? 89.85444 66.41867 -20.59681 0.374 15.97335 H ? A ? 59 HA 1
   ATOM 1813 HB2 D GLU A 59 ? 91.26203 68.37505 -22.05033 0.374 19.56324 H ? A ? 59 HB2 1
   ATOM 1814 HB3 D GLU A 59 ? 91.79364 67.78572 -20.67356 0.374 19.56324 H ? A ? 59 HB3 1
   ATOM 1815 HG2 D GLU A 59 ? 91.71792 66.52720 -23.15006 0.374 21.06190 H ? A ? 59 HG2 1
   ATOM 1816 HG3 D GLU A 59 ? 92.93939 66.62398 -22.13811 0.374 21.06190 H ? A ? 59 HG3 1
   ATOM 1817 N C ASP A 60 ? 88.66355 69.52488 -20.80180 0.626 12.72686 N ? A ? 60 N 1
   ATOM 1818 CA C ASP A 60 ? 88.02026 70.56185 -19.98959 0.626 12.37985 C ? A ? 60 CA 1
   ATOM 1819 C C ASP A 60 ? 86.92512 69.98039 -19.09077 0.626 11.57516 C ? A ? 60 C 1
   ATOM 1820 O C ASP A 60 ? 86.78842 70.36187 -17.90846 0.626 12.33263 O ? A ? 60 O 1
   ATOM 1821 CB C ASP A 60 ? 87.43351 71.66203 -20.87964 0.626 14.59613 C ? A ? 60 CB 1
   ATOM 1822 CG C ASP A 60 ? 88.51051 72.56634 -21.49237 0.626 18.73267 C ? A ? 60 CG 1
   ATOM 1823 OD1 C ASP A 60 ? 89.70364 72.49629 -21.07255 0.626 17.27261 O ? A ? 60 OD1 1
   ATOM 1824 OD2 C ASP A 60 ? 88.11241 73.36305 -22.41036 0.626 16.54530 O ? A ? 60 OD2 1
   ATOM 1825 H C ASP A 60 ? 88.55544 69.61072 -21.65065 0.626 15.27852 H ? A ? 60 H 1
   ATOM 1826 HA C ASP A 60 ? 88.70127 70.95925 -19.42462 0.626 14.86210 H ? A ? 60 HA 1
   ATOM 1827 HB2 C ASP A 60 ? 86.93837 71.25101 -21.60546 0.626 17.52164 H ? A ? 60 HB2 1
   ATOM 1828 HB3 C ASP A 60 ? 86.84248 72.21748 -20.34762 0.626 17.52164 H ? A ? 60 HB3 1
   ATOM 1829 N D ASP A 60 ? 88.84681 69.47649 -20.66430 0.374 13.15671 N ? A ? 60 N 1
   ATOM 1830 CA D ASP A 60 ? 88.28439 70.52196 -19.81162 0.374 12.93052 C ? A ? 60 CA 1
   ATOM 1831 C D ASP A 60 ? 87.13541 69.98272 -18.96818 0.374 11.90993 C ? A ? 60 C 1
   ATOM 1832 O D ASP A 60 ? 87.03515 70.29166 -17.76796 0.374 11.88260 O ? A ? 60 O 1
   ATOM 1833 CB D ASP A 60 ? 87.81940 71.71956 -20.64289 0.374 15.00470 C ? A ? 60 CB 1
   ATOM 1834 CG D ASP A 60 ? 88.96893 72.65946 -20.99578 0.374 15.18498 C ? A ? 60 CG 1
   ATOM 1835 OD1 D ASP A 60 ? 89.96317 72.71498 -20.23480 0.374 16.52459 O ? A ? 60 OD1 1
   ATOM 1836 OD2 D ASP A 60 ? 88.88169 73.30322 -22.05792 0.374 17.31456 O ? A ? 60 OD2 1
   ATOM 1837 H D ASP A 60 ? 88.83404 69.65011 -21.50649 0.374 15.79433 H ? A ? 60 H 1
   ATOM 1838 HA D ASP A 60 ? 88.98402 70.83562 -19.21745 0.374 15.52291 H ? A ? 60 HA 1
   ATOM 1839 HB2 D ASP A 60 ? 87.42634 71.39931 -21.46983 0.374 18.01192 H ? A ? 60 HB2 1
   ATOM 1840 HB3 D ASP A 60 ? 87.16263 72.22251 -20.13634 0.374 18.01192 H ? A ? 60 HB3 1
   ATOM 1841 N C LEU A 61 ? 86.09382 69.09275 -19.64868 0.626 9.68208 N ? A ? 61 N 1
   ATOM 1842 CA C LEU A 61 ? 85.03449 68.46681 -18.84823 0.626 9.92286 C ? A ? 61 CA 1
   ATOM 1843 C C LEU A 61 ? 85.65221 67.62024 -17.73004 0.626 11.41027 C ? A ? 61 C 1
   ATOM 1844 O C LEU A 61 ? 85.19622 67.63687 -16.57136 0.626 9.77715 O ? A ? 61 O 1
   ATOM 1845 CB C LEU A 61 ? 84.11274 67.61560 -19.73185 0.626 10.65773 C ? A ? 61 CB 1
   ATOM 1846 CG C LEU A 61 ? 82.87159 67.01316 -19.06909 0.626 9.99461 C ? A ? 61 CG 1
   ATOM 1847 CD1 C LEU A 61 ? 81.78423 66.82646 -20.03859 0.626 11.09327 C ? A ? 61 CD1 1
   ATOM 1848 CD2 C LEU A 61 ? 83.13356 65.69570 -18.36328 0.626 12.01063 C ? A ? 61 CD2 1
   ATOM 1849 H C LEU A 61 ? 86.12038 68.84048 -20.47042 0.626 11.62478 H ? A ? 61 H 1
   ATOM 1850 HA C LEU A 61 ? 84.48323 69.15949 -18.45175 0.626 11.91372 H ? A ? 61 HA 1
   ATOM 1851 HB2 C LEU A 61 ? 83.80050 68.17371 -20.46119 0.626 12.79557 H ? A ? 61 HB2 1
   ATOM 1852 HB3 C LEU A 61 ? 84.63410 66.87550 -20.08017 0.626 12.79557 H ? A ? 61 HB3 1
   ATOM 1853 HG C LEU A 61 ? 82.60230 67.65328 -18.39188 0.626 11.99982 H ? A ? 61 HG 1
   ATOM 1854 HD11 C LEU A 61 ? 81.04767 66.36974 -19.60295 0.626 13.31821 H ? A ? 61 HD11 1
   ATOM 1855 HD12 C LEU A 61 ? 81.49276 67.69498 -20.35736 0.626 13.31821 H ? A ? 61 HD12 1
   ATOM 1856 HD13 C LEU A 61 ? 82.11086 66.29422 -20.78084 0.626 13.31821 H ? A ? 61 HD13 1
   ATOM 1857 HD21 C LEU A 61 ? 82.28534 65.26572 -18.17212 0.626 14.41905 H ? A ? 61 HD21 1
   ATOM 1858 HD22 C LEU A 61 ? 83.66892 65.12913 -18.94059 0.626 14.41905 H ? A ? 61 HD22 1
   ATOM 1859 HD23 C LEU A 61 ? 83.60998 65.86967 -17.53644 0.626 14.41905 H ? A ? 61 HD23 1
   ATOM 1860 N D LEU A 61 ? 86.24028 69.19626 -19.58579 0.374 9.76844 N ? A ? 61 N 1
   ATOM 1861 CA D LEU A 61 ? 85.14752 68.57674 -18.83081 0.374 10.12563 C ? A ? 61 CA 1
   ATOM 1862 C D LEU A 61 ? 85.70293 67.67749 -17.72699 0.374 11.36160 C ? A ? 61 C 1
   ATOM 1863 O D LEU A 61 ? 85.23065 67.69642 -16.57925 0.374 9.81655 O ? A ? 61 O 1
   ATOM 1864 CB D LEU A 61 ? 84.23433 67.77501 -19.76319 0.374 10.86734 C ? A ? 61 CB 1
   ATOM 1865 CG D LEU A 61 ? 82.97590 67.15240 -19.16687 0.374 10.18593 C ? A ? 61 CG 1
   ATOM 1866 CD1 D LEU A 61 ? 81.92337 67.03570 -20.21569 0.374 11.31110 C ? A ? 61 CD1 1
   ATOM 1867 CD2 D LEU A 61 ? 83.18045 65.79499 -18.51445 0.374 11.96312 C ? A ? 61 CD2 1
   ATOM 1868 H D LEU A 61 ? 86.24507 69.01023 -20.42541 0.374 11.72841 H ? A ? 61 H 1
   ATOM 1869 HA D LEU A 61 ? 84.61036 69.27557 -18.42583 0.374 12.15705 H ? A ? 61 HA 1
   ATOM 1870 HB2 D LEU A 61 ? 83.94268 68.36871 -20.47267 0.374 13.04709 H ? A ? 61 HB2 1
   ATOM 1871 HB3 D LEU A 61 ? 84.75721 67.04691 -20.13384 0.374 13.04709 H ? A ? 61 HB3 1
   ATOM 1872 HG D LEU A 61 ? 82.69703 67.74798 -18.45384 0.374 12.22940 H ? A ? 61 HG 1
   ATOM 1873 HD11 D LEU A 61 ? 81.14446 66.60111 -19.83445 0.374 13.57960 H ? A ? 61 HD11 1
   ATOM 1874 HD12 D LEU A 61 ? 81.68761 67.92373 -20.52669 0.374 13.57960 H ? A ? 61 HD12 1
   ATOM 1875 HD13 D LEU A 61 ? 82.26899 66.50807 -20.95261 0.374 13.57960 H ? A ? 61 HD13 1
   ATOM 1876 HD21 D LEU A 61 ? 82.31422 65.39628 -18.33672 0.374 14.36203 H ? A ? 61 HD21 1
   ATOM 1877 HD22 D LEU A 61 ? 83.68806 65.22855 -19.11642 0.374 14.36203 H ? A ? 61 HD22 1
   ATOM 1878 HD23 D LEU A 61 ? 83.66655 65.91401 -17.68352 0.374 14.36203 H ? A ? 61 HD23 1
   ATOM 1879 N . LYS A 62 ? 86.70556 66.86897 -18.06621 1.000 10.06307 N ? A ? 62 N 1
   ATOM 1880 CA . LYS A 62 ? 87.34901 66.01428 -17.07477 1.000 8.88107 C ? A ? 62 CA 1
   ATOM 1881 C . LYS A 62 ? 87.88443 66.84505 -15.90381 1.000 9.94327 C ? A ? 62 C 1
   ATOM 1882 O . LYS A 62 ? 87.67490 66.51231 -14.72551 1.000 9.85437 O ? A ? 62 O 1
   ATOM 1883 HA . LYS A 62 ? 86.69616 65.38333 -16.73333 1.000 10.66357 H ? A ? 62 HA 1
   ATOM 1884 CB A LYS A 62 ? 88.50766 65.21282 -17.71532 0.595 9.97043 C ? A ? 62 CB 1
   ATOM 1885 CG A LYS A 62 ? 89.24206 64.34145 -16.70402 0.595 10.10452 C ? A ? 62 CG 1
   ATOM 1886 CD A LYS A 62 ? 90.57847 63.81890 -17.24445 0.595 12.93056 C ? A ? 62 CD 1
   ATOM 1887 CE A LYS A 62 ? 90.38373 62.76369 -18.30537 0.595 24.22140 C ? A ? 62 CE 1
   ATOM 1888 NZ A LYS A 62 ? 91.68697 62.01231 -18.49193 0.595 24.67045 N ? A ? 62 NZ 1
   ATOM 1889 HB2 A LYS A 62 ? 88.14874 64.63503 -18.40686 0.595 11.97080 H ? A ? 62 HB2 1
   ATOM 1890 HB3 A LYS A 62 ? 89.14701 65.83277 -18.09978 0.595 11.97080 H ? A ? 62 HB3 1
   ATOM 1891 HG2 A LYS A 62 ? 89.42318 64.86352 -15.90682 0.595 12.13170 H ? A ? 62 HG2 1
   ATOM 1892 HG3 A LYS A 62 ? 88.68789 63.57714 -16.48126 0.595 12.13170 H ? A ? 62 HG3 1
   ATOM 1893 HD2 A LYS A 62 ? 91.07441 64.55467 -17.63634 0.595 15.52295 H ? A ? 62 HD2 1
   ATOM 1894 HD3 A LYS A 62 ? 91.08616 63.42689 -16.51680 0.595 15.52295 H ? A ? 62 HD3 1
   ATOM 1895 HE2 A LYS A 62 ? 89.69517 62.13892 -18.02888 0.595 29.07196 H ? A ? 62 HE2 1
   ATOM 1896 HE3 A LYS A 62 ? 90.13573 63.18030 -19.14551 0.595 29.07196 H ? A ? 62 HE3 1
   ATOM 1897 HZ1 A LYS A 62 ? 91.93696 62.04374 -19.34552 0.595 29.61083 H ? A ? 62 HZ1 1
   ATOM 1898 HZ2 A LYS A 62 ? 92.32431 62.37917 -17.99062 0.595 29.61083 H ? A ? 62 HZ2 1
   ATOM 1899 HZ3 A LYS A 62 ? 91.58476 61.16137 -18.25204 0.595 29.61083 H ? A ? 62 HZ3 1
   ATOM 1900 CB B LYS A 62 ? 88.48905 65.20907 -17.72543 0.405 10.01072 C ? A ? 62 CB 1
   ATOM 1901 CG B LYS A 62 ? 89.18286 64.24378 -16.77348 0.405 10.22330 C ? A ? 62 CG 1
   ATOM 1902 CD B LYS A 62 ? 90.13688 63.28991 -17.51708 0.405 17.86290 C ? A ? 62 CD 1
   ATOM 1903 CE B LYS A 62 ? 91.14052 64.06061 -18.36021 0.405 22.37713 C ? A ? 62 CE 1
   ATOM 1904 NZ B LYS A 62 ? 92.12187 63.21866 -19.15300 0.405 25.28196 N ? A ? 62 NZ 1
   ATOM 1905 HB2 B LYS A 62 ? 88.12421 64.68985 -18.45906 0.405 12.01915 H ? A ? 62 HB2 1
   ATOM 1906 HB3 B LYS A 62 ? 89.15755 65.82847 -18.05761 0.405 12.01915 H ? A ? 62 HB3 1
   ATOM 1907 HG2 B LYS A 62 ? 89.70148 64.74877 -16.12779 0.405 12.27424 H ? A ? 62 HG2 1
   ATOM 1908 HG3 B LYS A 62 ? 88.51457 63.70912 -16.31694 0.405 12.27424 H ? A ? 62 HG3 1
   ATOM 1909 HD2 B LYS A 62 ? 90.62583 62.75558 -16.87186 0.405 21.44177 H ? A ? 62 HD2 1
   ATOM 1910 HD3 B LYS A 62 ? 89.62316 62.71331 -18.10404 0.405 21.44177 H ? A ? 62 HD3 1
   ATOM 1911 HE2 B LYS A 62 ? 90.64994 64.60414 -18.99646 0.405 26.85885 H ? A ? 62 HE2 1
   ATOM 1912 HE3 B LYS A 62 ? 91.66103 64.62843 -17.77068 0.405 26.85885 H ? A ? 62 HE3 1
   ATOM 1913 HZ1 B LYS A 62 ? 92.67518 63.74530 -19.60974 0.405 30.34463 H ? A ? 62 HZ1 1
   ATOM 1914 HZ2 B LYS A 62 ? 92.59862 62.70735 -18.60221 0.405 30.34463 H ? A ? 62 HZ2 1
   ATOM 1915 HZ3 B LYS A 62 ? 91.68269 62.69642 -19.72439 0.405 30.34463 H ? A ? 62 HZ3 1
   ATOM 1916 H C LYS A 62 ? 87.05906 66.83861 -18.84961 0.626 12.08197 H ? A ? 62 H 1
   ATOM 1917 H D LYS A 62 ? 87.02998 66.79718 -18.85943 0.374 12.08197 H ? A ? 62 H 1
   ATOM 1918 N . LYS A 63 ? 88.55733 67.96161 -16.21845 1.000 11.18887 N ? A ? 63 N 1
   ATOM 1919 CA . LYS A 63 ? 89.07391 68.82378 -15.16882 1.000 10.40652 C ? A ? 63 CA 1
   ATOM 1920 C . LYS A 63 ? 87.93888 69.35887 -14.32542 1.000 10.55395 C ? A ? 63 C 1
   ATOM 1921 O . LYS A 63 ? 88.10715 69.55022 -13.11901 1.000 11.94152 O ? A ? 63 O 1
   ATOM 1922 H . LYS A 63 ? 88.72111 68.23055 -17.01873 1.000 13.43292 H ? A ? 63 H 1
   ATOM 1923 HA . LYS A 63 ? 89.67381 68.31126 -14.60460 1.000 12.49411 H ? A ? 63 HA 1
   ATOM 1924 CB A LYS A 63 ? 89.90760 69.94738 -15.77135 0.038 14.16990 C ? A ? 63 CB 1
   ATOM 1925 CG A LYS A 63 ? 91.15763 69.45147 -16.48719 0.038 19.31023 C ? A ? 63 CG 1
   ATOM 1926 CD A LYS A 63 ? 91.95058 70.59436 -17.10606 0.038 22.84259 C ? A ? 63 CD 1
   ATOM 1927 CE A LYS A 63 ? 93.20578 70.07316 -17.79273 0.038 30.69862 C ? A ? 63 CE 1
   ATOM 1928 NZ A LYS A 63 ? 94.00589 71.16374 -18.41463 0.038 38.07920 N ? A ? 63 NZ 1
   ATOM 1929 HB2 A LYS A 63 ? 89.36593 70.42893 -16.41604 0.038 17.01017 H ? A ? 63 HB2 1
   ATOM 1930 HB3 A LYS A 63 ? 90.18809 70.54550 -15.06109 0.038 17.01017 H ? A ? 63 HB3 1
   ATOM 1931 HG2 A LYS A 63 ? 91.73031 68.99511 -15.85105 0.038 23.17856 H ? A ? 63 HG2 1
   ATOM 1932 HG3 A LYS A 63 ? 90.89919 68.84293 -17.19697 0.038 23.17856 H ? A ? 63 HG3 1
   ATOM 1933 HD2 A LYS A 63 ? 91.40380 71.04719 -17.76703 0.038 27.41740 H ? A ? 63 HD2 1
   ATOM 1934 HD3 A LYS A 63 ? 92.21597 71.21759 -16.41176 0.038 27.41740 H ? A ? 63 HD3 1
   ATOM 1935 HE2 A LYS A 63 ? 93.76399 69.62589 -17.13756 0.038 36.84463 H ? A ? 63 HE2 1
   ATOM 1936 HE3 A LYS A 63 ? 92.95056 69.45062 -18.49145 0.038 36.84463 H ? A ? 63 HE3 1
   ATOM 1937 HZ1 A LYS A 63 ? 94.68297 70.81845 -18.87770 0.038 45.70133 H ? A ? 63 HZ1 1
   ATOM 1938 HZ2 A LYS A 63 ? 93.49405 71.64144 -18.96410 0.038 45.70133 H ? A ? 63 HZ2 1
   ATOM 1939 HZ3 A LYS A 63 ? 94.33143 71.70028 -17.78357 0.038 45.70133 H ? A ? 63 HZ3 1
   ATOM 1940 CB B LYS A 63 ? 89.88584 69.98879 -15.77536 0.962 13.86779 C ? A ? 63 CB 1
   ATOM 1941 CG B LYS A 63 ? 91.24822 69.47288 -16.33159 0.962 19.20050 C ? A ? 63 CG 1
   ATOM 1942 CD B LYS A 63 ? 91.92789 70.62509 -17.16020 0.962 22.81444 C ? A ? 63 CD 1
   ATOM 1943 CE B LYS A 63 ? 93.24788 70.14597 -17.75872 0.962 30.93966 C ? A ? 63 CE 1
   ATOM 1944 NZ B LYS A 63 ? 93.87661 71.28990 -18.49569 0.962 39.44267 N ? A ? 63 NZ 1
   ATOM 1945 HB2 B LYS A 63 ? 89.38512 70.38855 -16.50362 0.962 16.64764 H ? A ? 63 HB2 1
   ATOM 1946 HB3 B LYS A 63 ? 90.06211 70.65254 -15.09032 0.962 16.64764 H ? A ? 63 HB3 1
   ATOM 1947 HG2 B LYS A 63 ? 91.83255 69.22392 -15.59846 0.962 23.04688 H ? A ? 63 HG2 1
   ATOM 1948 HG3 B LYS A 63 ? 91.10145 68.71012 -16.91259 0.962 23.04688 H ? A ? 63 HG3 1
   ATOM 1949 HD2 B LYS A 63 ? 91.34068 70.89541 -17.88339 0.962 27.38361 H ? A ? 63 HD2 1
   ATOM 1950 HD3 B LYS A 63 ? 92.10816 71.38061 -16.57918 0.962 27.38361 H ? A ? 63 HD3 1
   ATOM 1951 HE2 B LYS A 63 ? 93.84675 69.85460 -17.05349 0.962 37.13387 H ? A ? 63 HE2 1
   ATOM 1952 HE3 B LYS A 63 ? 93.08711 69.41798 -18.37928 0.962 37.13387 H ? A ? 63 HE3 1
   ATOM 1953 HZ1 B LYS A 63 ? 94.49791 70.98632 -19.05600 0.962 47.33748 H ? A ? 63 HZ1 1
   ATOM 1954 HZ2 B LYS A 63 ? 93.25793 71.72912 -18.96090 0.962 47.33748 H ? A ? 63 HZ2 1
   ATOM 1955 HZ3 B LYS A 63 ? 94.25703 71.85113 -17.91915 0.962 47.33748 H ? A ? 63 HZ3 1
   ATOM 1956 N . ALA A 64 ? 86.83516 69.75045 -14.95692 1.000 10.94260 N ? A ? 64 N 1
   ATOM 1957 CA . ALA A 64 ? 85.72146 70.30762 -14.19459 1.000 11.86244 C ? A ? 64 CA 1
   ATOM 1958 C . ALA A 64 ? 85.16546 69.28830 -13.20569 1.000 11.13917 C ? A ? 64 C 1
   ATOM 1959 O . ALA A 64 ? 84.81905 69.61561 -12.05721 1.000 10.55008 O ? A ? 64 O 1
   ATOM 1960 CB . ALA A 64 ? 84.61117 70.76290 -15.11928 1.000 10.26695 C ? A ? 64 CB 1
   ATOM 1961 H . ALA A 64 ? 86.70774 69.70576 -15.80626 1.000 13.13740 H ? A ? 64 H 1
   ATOM 1962 HA . ALA A 64 ? 86.05092 71.07884 -13.70719 1.000 14.24121 H ? A ? 64 HA 1
   ATOM 1963 HB1 . ALA A 64 ? 83.87781 71.10783 -14.58627 1.000 12.32663 H ? A ? 64 HB1 1
   ATOM 1964 HB2 . ALA A 64 ? 84.95174 71.45875 -15.70298 1.000 12.32663 H ? A ? 64 HB2 1
   ATOM 1965 HB3 . ALA A 64 ? 84.30963 70.00683 -15.64686 1.000 12.32663 H ? A ? 64 HB3 1
   ATOM 1966 N . GLY A 65 ? 85.05688 68.04997 -13.65520 1.000 10.09647 N ? A ? 65 N 1
   ATOM 1967 CA . GLY A 65 ? 84.56081 67.00134 -12.79530 1.000 7.73131 C ? A ? 65 CA 1
   ATOM 1968 C . GLY A 65 ? 85.46030 66.75820 -11.60692 1.000 10.18861 C ? A ? 65 C 1
   ATOM 1969 O . GLY A 65 ? 84.98496 66.55018 -10.49655 1.000 8.86870 O ? A ? 65 O 1
   ATOM 1970 H . GLY A 65 ? 85.26303 67.79389 -14.44988 1.000 12.12205 H ? A ? 65 H 1
   ATOM 1971 HA2 . GLY A 65 ? 83.68064 67.24422 -12.46789 1.000 9.28386 H ? A ? 65 HA2 1
   ATOM 1972 HA3 . GLY A 65 ? 84.49303 66.17653 -13.30125 1.000 9.28386 H ? A ? 65 HA3 1
   ATOM 1973 N . VAL A 66 ? 86.76951 66.77242 -11.81982 1.000 8.73481 N ? A ? 66 N 1
   ATOM 1974 CA . VAL A 66 ? 87.72171 66.63652 -10.72341 1.000 9.63192 C ? A ? 66 CA 1
   ATOM 1975 C . VAL A 66 ? 87.55241 67.77604 -9.73394 1.000 7.32628 C ? A ? 66 C 1
   ATOM 1976 O . VAL A 66 ? 87.56354 67.56808 -8.50862 1.000 8.39498 O ? A ? 66 O 1
   ATOM 1977 H . VAL A 66 ? 87.13647 66.85976 -12.59268 1.000 10.48805 H ? A ? 66 H 1
   ATOM 1978 HA . VAL A 66 ? 87.53943 65.79985 -10.26773 1.000 11.56459 H ? A ? 66 HA 1
   ATOM 1979 CB B VAL A 66 ? 89.15990 66.57598 -11.26348 0.293 9.24997 C ? A ? 66 CB 1
   ATOM 1980 CG1 B VAL A 66 ? 90.14384 66.55498 -10.10011 0.293 11.01021 C ? A ? 66 CG1 1
   ATOM 1981 CG2 B VAL A 66 ? 89.33062 65.33687 -12.15002 0.293 8.86745 C ? A ? 66 CG2 1
   ATOM 1982 HB B VAL A 66 ? 89.34508 67.36013 -11.80360 0.293 11.10625 H ? A ? 66 HB 1
   ATOM 1983 HG11 B VAL A 66 ? 91.01783 66.29424 -10.43036 0.293 13.21854 H ? A ? 66 HG11 1
   ATOM 1984 HG12 B VAL A 66 ? 90.18906 67.44135 -9.70871 0.293 13.21854 H ? A ? 66 HG12 1
   ATOM 1985 HG13 B VAL A 66 ? 89.83639 65.91629 -9.43796 0.293 13.21854 H ? A ? 66 HG13 1
   ATOM 1986 HG21 B VAL A 66 ? 90.21429 65.35383 -12.54970 0.293 10.64723 H ? A ? 66 HG21 1
   ATOM 1987 HG22 B VAL A 66 ? 89.22978 64.54154 -11.60395 0.293 10.64723 H ? A ? 66 HG22 1
   ATOM 1988 HG23 B VAL A 66 ? 88.65329 65.34951 -12.84426 0.293 10.64723 H ? A ? 66 HG23 1
   ATOM 1989 CB C VAL A 66 ? 89.15825 66.59050 -11.25963 0.707 9.16933 C ? A ? 66 CB 1
   ATOM 1990 CG1 C VAL A 66 ? 90.11249 66.74896 -10.07816 0.707 10.91405 C ? A ? 66 CG1 1
   ATOM 1991 CG2 C VAL A 66 ? 89.38261 65.24088 -11.98323 0.707 8.58569 C ? A ? 66 CG2 1
   ATOM 1992 HB C VAL A 66 ? 89.32536 67.30362 -11.89557 0.707 11.00948 H ? A ? 66 HB 1
   ATOM 1993 HG11 C VAL A 66 ? 90.99627 66.45012 -10.34374 0.707 13.10315 H ? A ? 66 HG11 1
   ATOM 1994 HG12 C VAL A 66 ? 90.14301 67.68348 -9.82001 0.707 13.10315 H ? A ? 66 HG12 1
   ATOM 1995 HG13 C VAL A 66 ? 89.79026 66.21160 -9.33768 0.707 13.10315 H ? A ? 66 HG13 1
   ATOM 1996 HG21 C VAL A 66 ? 90.31732 65.16742 -12.23188 0.707 10.30911 H ? A ? 66 HG21 1
   ATOM 1997 HG22 C VAL A 66 ? 89.14197 64.51729 -11.38372 0.707 10.30911 H ? A ? 66 HG22 1
   ATOM 1998 HG23 C VAL A 66 ? 88.82589 65.21177 -12.77703 0.707 10.30911 H ? A ? 66 HG23 1
   ATOM 1999 N . THR A 67 ? 87.41202 69.00696 -10.25919 1.000 9.14597 N ? A ? 67 N 1
   ATOM 2000 CA . THR A 67 ? 87.24330 70.17569 -9.39291 1.000 10.90919 C ? A ? 67 CA 1
   ATOM 2001 C . THR A 67 ? 85.96755 70.08813 -8.57436 1.000 9.37150 C ? A ? 67 C 1
   ATOM 2002 O . THR A 67 ? 85.98007 70.33939 -7.35638 1.000 8.36154 O ? A ? 67 O 1
   ATOM 2003 H . THR A 67 ? 87.41162 69.18457 -11.10065 1.000 10.98145 H ? A ? 67 H 1
   ATOM 2004 HA . THR A 67 ? 87.97910 70.20949 -8.76175 1.000 13.09731 H ? A ? 67 HA 1
   ATOM 2005 CB A THR A 67 ? 87.23848 71.46004 -10.22013 0.347 11.16007 C ? A ? 67 CB 1
   ATOM 2006 OG1 A THR A 67 ? 88.33304 71.47011 -11.16758 0.347 11.04280 O ? A ? 67 OG1 1
   ATOM 2007 CG2 A THR A 67 ? 87.36565 72.67774 -9.29198 0.347 12.54836 C ? A ? 67 CG2 1
   ATOM 2008 HB A THR A 67 ? 86.40503 71.51411 -10.71342 0.347 13.39837 H ? A ? 67 HB 1
   ATOM 2009 HG1 A THR A 67 ? 89.06610 71.42252 -10.76019 0.347 13.25765 H ? A ? 67 HG1 1
   ATOM 2010 HG21 A THR A 67 ? 87.61541 73.46175 -9.80563 0.347 15.06431 H ? A ? 67 HG21 1
   ATOM 2011 HG22 A THR A 67 ? 86.51921 72.84764 -8.84974 0.347 15.06431 H ? A ? 67 HG22 1
   ATOM 2012 HG23 A THR A 67 ? 88.04472 72.51266 -8.61929 0.347 15.06431 H ? A ? 67 HG23 1
   ATOM 2013 CB B THR A 67 ? 87.29089 71.43860 -10.22447 0.653 11.16284 C ? A ? 67 CB 1
   ATOM 2014 OG1 B THR A 67 ? 88.66672 71.59623 -10.68057 0.653 10.63863 O ? A ? 67 OG1 1
   ATOM 2015 CG2 B THR A 67 ? 86.83837 72.65276 -9.43097 0.653 10.33341 C ? A ? 67 CG2 1
   ATOM 2016 HB B THR A 67 ? 86.68537 71.38039 -10.98002 0.653 13.40169 H ? A ? 67 HB 1
   ATOM 2017 HG1 B THR A 67 ? 88.87272 70.96543 -11.19559 0.653 12.77265 H ? A ? 67 HG1 1
   ATOM 2018 HG21 B THR A 67 ? 87.09718 73.46586 -9.89225 0.653 12.40638 H ? A ? 67 HG21 1
   ATOM 2019 HG22 B THR A 67 ? 85.87377 72.64195 -9.32926 0.653 12.40638 H ? A ? 67 HG22 1
   ATOM 2020 HG23 B THR A 67 ? 87.24772 72.64579 -8.55160 0.653 12.40638 H ? A ? 67 HG23 1
   ATOM 2021 N . VAL A 68 ? 84.84801 69.76740 -9.22154 1.000 7.81421 N ? A ? 68 N 1
   ATOM 2022 CA . VAL A 68 ? 83.57625 69.59609 -8.49488 1.000 7.02235 C ? A ? 68 CA 1
   ATOM 2023 C . VAL A 68 ? 83.64828 68.51242 -7.41816 1.000 9.89509 C ? A ? 68 C 1
   ATOM 2024 O . VAL A 68 ? 83.28864 68.71953 -6.23776 1.000 8.42296 O ? A ? 68 O 1
   ATOM 2025 CB . VAL A 68 ? 82.43547 69.27961 -9.47062 1.000 8.20401 C ? A ? 68 CB 1
   ATOM 2026 CG1 . VAL A 68 ? 81.25463 68.84753 -8.73953 1.000 9.22384 C ? A ? 68 CG1 1
   ATOM 2027 CG2 . VAL A 68 ? 82.23704 70.53348 -10.36608 1.000 9.45243 C ? A ? 68 CG2 1
   ATOM 2028 H . VAL A 68 ? 84.79114 69.64334 -10.07064 1.000 9.38334 H ? A ? 68 H 1
   ATOM 2029 HA . VAL A 68 ? 83.40723 70.43986 -8.04723 1.000 8.43310 H ? A ? 68 HA 1
   ATOM 2030 HB . VAL A 68 ? 82.63370 68.53431 -10.05894 1.000 9.85109 H ? A ? 68 HB 1
   ATOM 2031 HG11 . VAL A 68 ? 80.49624 68.83404 -9.34416 1.000 11.07489 H ? A ? 68 HG11 1
   ATOM 2032 HG12 . VAL A 68 ? 81.41066 67.95832 -8.38475 1.000 11.07489 H ? A ? 68 HG12 1
   ATOM 2033 HG13 . VAL A 68 ? 81.08783 69.46877 -8.01350 1.000 11.07489 H ? A ? 68 HG13 1
   ATOM 2034 HG21 . VAL A 68 ? 81.52245 70.35992 -10.99864 1.000 11.34920 H ? A ? 68 HG21 1
   ATOM 2035 HG22 . VAL A 68 ? 82.00505 71.28934 -9.80416 1.000 11.34920 H ? A ? 68 HG22 1
   ATOM 2036 HG23 . VAL A 68 ? 83.06262 70.71585 -10.84154 1.000 11.34920 H ? A ? 68 HG23 1
   ATOM 2037 N A LEU A 69 ? 84.11066 67.32529 -7.79787 0.572 8.59329 N ? A ? 69 N 1
   ATOM 2038 CA A LEU A 69 ? 84.10830 66.25784 -6.80236 0.572 8.19406 C ? A ? 69 CA 1
   ATOM 2039 C A LEU A 69 ? 85.13636 66.46586 -5.69416 0.572 8.14608 C ? A ? 69 C 1
   ATOM 2040 O A LEU A 69 ? 84.92792 65.99339 -4.56324 0.572 8.70290 O ? A ? 69 O 1
   ATOM 2041 CB A LEU A 69 ? 84.36836 64.91219 -7.45995 0.572 6.56175 C ? A ? 69 CB 1
   ATOM 2042 CG A LEU A 69 ? 83.32517 64.40995 -8.46348 0.572 7.47734 C ? A ? 69 CG 1
   ATOM 2043 CD1 A LEU A 69 ? 83.72112 63.00918 -8.96499 0.572 7.16532 C ? A ? 69 CD1 1
   ATOM 2044 CD2 A LEU A 69 ? 81.88032 64.45383 -7.92887 0.572 10.11054 C ? A ? 69 CD2 1
   ATOM 2045 H A LEU A 69 ? 84.41290 67.12315 -8.57722 0.572 10.31824 H ? A ? 69 H 1
   ATOM 2046 HA A LEU A 69 ? 83.22561 66.25456 -6.40019 0.572 9.83916 H ? A ? 69 HA 1
   ATOM 2047 HB2 A LEU A 69 ? 85.21167 64.97133 -7.93560 0.572 7.88039 H ? A ? 69 HB2 1
   ATOM 2048 HB3 A LEU A 69 ? 84.42915 64.24490 -6.75858 0.572 7.88039 H ? A ? 69 HB3 1
   ATOM 2049 HG A LEU A 69 ? 83.31688 65.01855 -9.21875 0.572 8.97909 H ? A ? 69 HG 1
   ATOM 2050 HD11 A LEU A 69 ? 83.04038 62.68886 -9.57727 0.572 8.60467 H ? A ? 69 HD11 1
   ATOM 2051 HD12 A LEU A 69 ? 84.57539 63.06676 -9.42086 0.572 8.60467 H ? A ? 69 HD12 1
   ATOM 2052 HD13 A LEU A 69 ? 83.79125 62.40996 -8.20544 0.572 8.60467 H ? A ? 69 HD13 1
   ATOM 2053 HD21 A LEU A 69 ? 81.29024 64.04214 -8.57942 0.572 12.13893 H ? A ? 69 HD21 1
   ATOM 2054 HD22 A LEU A 69 ? 81.83891 63.96774 -7.09048 0.572 12.13893 H ? A ? 69 HD22 1
   ATOM 2055 HD23 A LEU A 69 ? 81.62364 65.37860 -7.78808 0.572 12.13893 H ? A ? 69 HD23 1
   ATOM 2056 N B LEU A 69 ? 84.03555 67.30756 -7.81517 0.428 8.60712 N ? A ? 69 N 1
   ATOM 2057 CA B LEU A 69 ? 83.94122 66.21755 -6.85138 0.428 8.24884 C ? A ? 69 CA 1
   ATOM 2058 C B LEU A 69 ? 84.96514 66.34452 -5.72761 0.428 8.00040 C ? A ? 69 C 1
   ATOM 2059 O B LEU A 69 ? 84.72324 65.86306 -4.61284 0.428 8.76367 O ? A ? 69 O 1
   ATOM 2060 CB B LEU A 69 ? 84.11325 64.87071 -7.54744 0.428 6.76543 C ? A ? 69 CB 1
   ATOM 2061 CG B LEU A 69 ? 83.01987 64.43085 -8.51660 0.428 7.88228 C ? A ? 69 CG 1
   ATOM 2062 CD1 B LEU A 69 ? 83.22183 62.98637 -8.92203 0.428 7.97020 C ? A ? 69 CD1 1
   ATOM 2063 CD2 B LEU A 69 ? 81.61582 64.63121 -7.93493 0.428 9.19003 C ? A ? 69 CD2 1
   ATOM 2064 H B LEU A 69 ? 84.33998 67.10393 -8.59327 0.428 10.33483 H ? A ? 69 H 1
   ATOM 2065 HA B LEU A 69 ? 83.05512 66.25014 -6.45810 0.428 9.90490 H ? A ? 69 HA 1
   ATOM 2066 HB2 B LEU A 69 ? 84.94014 64.90250 -8.05355 0.428 8.12480 H ? A ? 69 HB2 1
   ATOM 2067 HB3 B LEU A 69 ? 84.17052 64.18783 -6.86092 0.428 8.12480 H ? A ? 69 HB3 1
   ATOM 2068 HG B LEU A 69 ? 83.08143 64.98950 -9.30719 0.428 9.46502 H ? A ? 69 HG 1
   ATOM 2069 HD11 B LEU A 69 ? 82.49664 62.71845 -9.50788 0.428 9.57053 H ? A ? 69 HD11 1
   ATOM 2070 HD12 B LEU A 69 ? 84.06959 62.90421 -9.38618 0.428 9.57053 H ? A ? 69 HD12 1
   ATOM 2071 HD13 B LEU A 69 ? 83.22564 62.43245 -8.12575 0.428 9.57053 H ? A ? 69 HD13 1
   ATOM 2072 HD21 B LEU A 69 ? 80.96949 64.19660 -8.51309 0.428 11.03432 H ? A ? 69 HD21 1
   ATOM 2073 HD22 B LEU A 69 ? 81.58248 64.23943 -7.04820 0.428 11.03432 H ? A ? 69 HD22 1
   ATOM 2074 HD23 B LEU A 69 ? 81.42773 65.58144 -7.88401 0.428 11.03432 H ? A ? 69 HD23 1
   ATOM 2075 N A THR A 70 ? 86.28049 67.08377 -5.98999 0.572 7.31203 N ? A ? 70 N 1
   ATOM 2076 CA A THR A 70 ? 87.23846 67.34548 -4.91099 0.572 7.52946 C ? A ? 70 CA 1
   ATOM 2077 C A THR A 70 ? 86.65105 68.31548 -3.90001 0.572 8.98442 C ? A ? 70 C 1
   ATOM 2078 O A THR A 70 ? 86.78540 68.11012 -2.69016 0.572 7.69279 O ? A ? 70 O 1
   ATOM 2079 CB A THR A 70 ? 88.54878 67.88997 -5.48459 0.572 9.50499 C ? A ? 70 CB 1
   ATOM 2080 OG1 A THR A 70 ? 89.10249 66.90513 -6.37972 0.572 11.49902 O ? A ? 70 OG1 1
   ATOM 2081 CG2 A THR A 70 ? 89.59726 68.24583 -4.39773 0.572 10.89019 C ? A ? 70 CG2 1
   ATOM 2082 H A THR A 70 ? 86.51812 67.35098 -6.77212 0.572 8.78073 H ? A ? 70 H 1
   ATOM 2083 HA A THR A 70 ? 87.44170 66.51262 -4.45720 0.572 9.04163 H ? A ? 70 HA 1
   ATOM 2084 HB A THR A 70 ? 88.35545 68.71829 -5.95086 0.572 11.41227 H ? A ? 70 HB 1
   ATOM 2085 HG1 A THR A 70 ? 88.49067 66.55776 -6.83865 0.572 13.80511 H ? A ? 70 HG1 1
   ATOM 2086 HG21 A THR A 70 ? 90.41807 68.55010 -4.81559 0.572 13.07452 H ? A ? 70 HG21 1
   ATOM 2087 HG22 A THR A 70 ? 89.25557 68.95032 -3.82517 0.572 13.07452 H ? A ? 70 HG22 1
   ATOM 2088 HG23 A THR A 70 ? 89.79075 67.46534 -3.85524 0.572 13.07452 H ? A ? 70 HG23 1
   ATOM 2089 N B THR A 70 ? 86.13232 66.92736 -5.99384 0.428 7.36117 N ? A ? 70 N 1
   ATOM 2090 CA B THR A 70 ? 87.11675 67.07421 -4.91877 0.428 7.72587 C ? A ? 70 CA 1
   ATOM 2091 C B THR A 70 ? 86.66511 68.12012 -3.90817 0.428 8.56658 C ? A ? 70 C 1
   ATOM 2092 O B THR A 70 ? 86.83185 67.92937 -2.69736 0.428 7.74441 O ? A ? 70 O 1
   ATOM 2093 CB B THR A 70 ? 88.48495 67.39168 -5.52552 0.428 9.47865 C ? A ? 70 CB 1
   ATOM 2094 OG1 B THR A 70 ? 88.88140 66.28456 -6.36863 0.428 8.70212 O ? A ? 70 OG1 1
   ATOM 2095 CG2 B THR A 70 ? 89.56345 67.61957 -4.44927 0.428 10.92513 C ? A ? 70 CG2 1
   ATOM 2096 H B THR A 70 ? 86.37297 67.23609 -6.75959 0.428 8.83969 H ? A ? 70 H 1
   ATOM 2097 HA B THR A 70 ? 87.21032 66.24092 -4.43115 0.428 9.27733 H ? A ? 70 HA 1
   ATOM 2098 HB B THR A 70 ? 88.41983 68.21241 -6.03840 0.428 11.38066 H ? A ? 70 HB 1
   ATOM 2099 HG1 B THR A 70 ? 89.53673 65.88437 -6.02804 0.428 10.44882 H ? A ? 70 HG1 1
   ATOM 2100 HG21 B THR A 70 ? 90.43274 67.72229 -4.86724 0.428 13.11644 H ? A ? 70 HG21 1
   ATOM 2101 HG22 B THR A 70 ? 89.36150 68.42113 -3.94173 0.428 13.11644 H ? A ? 70 HG22 1
   ATOM 2102 HG23 B THR A 70 ? 89.59288 66.86250 -3.84356 0.428 13.11644 H ? A ? 70 HG23 1
   ATOM 2103 N A ALA A 71 ? 85.99724 69.38631 -4.38696 0.572 8.27728 N ? A ? 71 N 1
   ATOM 2104 CA A ALA A 71 ? 85.35041 70.33867 -3.49066 0.572 9.49620 C ? A ? 71 CA 1
   ATOM 2105 C A ALA A 71 ? 84.24407 69.68079 -2.68267 0.572 8.49755 C ? A ? 71 C 1
   ATOM 2106 O A ALA A 71 ? 84.08251 69.96545 -1.49030 0.572 7.94115 O ? A ? 71 O 1
   ATOM 2107 CB A ALA A 71 ? 84.80560 71.51718 -4.27658 0.572 8.83559 C ? A ? 71 CB 1
   ATOM 2108 H A ALA A 71 ? 85.91871 69.57527 -5.22226 0.572 9.93903 H ? A ? 71 H 1
   ATOM 2109 HA A ALA A 71 ? 86.01569 70.67449 -2.86976 0.572 11.40172 H ? A ? 71 HA 1
   ATOM 2110 HB1 A ALA A 71 ? 84.36698 72.12902 -3.66489 0.572 10.60899 H ? A ? 71 HB1 1
   ATOM 2111 HB2 A ALA A 71 ? 85.54059 71.96596 -4.72298 0.572 10.60899 H ? A ? 71 HB2 1
   ATOM 2112 HB3 A ALA A 71 ? 84.16911 71.19223 -4.93247 0.572 10.60899 H ? A ? 71 HB3 1
   ATOM 2113 N B ALA A 71 ? 86.04818 69.21383 -4.38029 0.428 8.60235 N ? A ? 71 N 1
   ATOM 2114 CA B ALA A 71 ? 85.47887 70.18074 -3.44997 0.428 9.57205 C ? A ? 71 CA 1
   ATOM 2115 C B ALA A 71 ? 84.33133 69.57468 -2.65442 0.428 8.54738 C ? A ? 71 C 1
   ATOM 2116 O B ALA A 71 ? 84.20876 69.81192 -1.44771 0.428 8.00446 O ? A ? 71 O 1
   ATOM 2117 CB B ALA A 71 ? 85.01803 71.42346 -4.19097 0.428 8.52888 C ? A ? 71 CB 1
   ATOM 2118 H B ALA A 71 ? 85.95155 69.40868 -5.21233 0.428 10.32911 H ? A ? 71 H 1
   ATOM 2119 HA B ALA A 71 ? 86.17016 70.44869 -2.82449 0.428 11.49274 H ? A ? 71 HA 1
   ATOM 2120 HB1 B ALA A 71 ? 84.64068 72.04958 -3.55341 0.428 10.24094 H ? A ? 71 HB1 1
   ATOM 2121 HB2 B ALA A 71 ? 85.77942 71.82512 -4.63803 0.428 10.24094 H ? A ? 71 HB2 1
   ATOM 2122 HB3 B ALA A 71 ? 84.34647 71.17104 -4.84380 0.428 10.24094 H ? A ? 71 HB3 1
   ATOM 2123 N . LEU A 72 ? 83.47821 68.78799 -3.30686 1.000 7.68824 N ? A ? 72 N 1
   ATOM 2124 CA . LEU A 72 ? 82.42640 68.11000 -2.57922 1.000 7.88664 C ? A ? 72 CA 1
   ATOM 2125 C . LEU A 72 ? 83.02203 67.15473 -1.56142 1.000 8.83394 C ? A ? 72 C 1
   ATOM 2126 O . LEU A 72 ? 82.52272 67.06470 -0.42945 1.000 9.71793 O ? A ? 72 O 1
   ATOM 2127 CB . LEU A 72 ? 81.48638 67.37641 -3.55166 1.000 7.53215 C ? A ? 72 CB 1
   ATOM 2128 CG . LEU A 72 ? 80.35803 66.61060 -2.88296 1.000 8.76137 C ? A ? 72 CG 1
   ATOM 2129 CD1 . LEU A 72 ? 79.47032 67.50339 -1.96200 1.000 12.03423 C ? A ? 72 CD1 1
   ATOM 2130 CD2 . LEU A 72 ? 79.55061 65.87193 -3.91210 1.000 9.98743 C ? A ? 72 CD2 1
   ATOM 2131 HA . LEU A 72 ? 81.88802 68.76329 -2.10565 1.000 9.47025 H ? A ? 72 HA 1
   ATOM 2132 HB2 . LEU A 72 ? 81.08544 68.03074 -4.14495 1.000 9.04487 H ? A ? 72 HB2 1
   ATOM 2133 HB3 . LEU A 72 ? 82.00917 66.74015 -4.06427 1.000 9.04487 H ? A ? 72 HB3 1
   ATOM 2134 HG . LEU A 72 ? 80.75271 65.95666 -2.28505 1.000 10.51993 H ? A ? 72 HG 1
   ATOM 2135 HD11 . LEU A 72 ? 78.73908 66.96933 -1.61422 1.000 14.44737 H ? A ? 72 HD11 1
   ATOM 2136 HD12 . LEU A 72 ? 80.01182 67.83906 -1.23056 1.000 14.44737 H ? A ? 72 HD12 1
   ATOM 2137 HD13 . LEU A 72 ? 79.12092 68.24403 -2.48188 1.000 14.44737 H ? A ? 72 HD13 1
   ATOM 2138 HD21 . LEU A 72 ? 78.90380 65.30749 -3.46049 1.000 11.99120 H ? A ? 72 HD21 1
   ATOM 2139 HD22 . LEU A 72 ? 79.09221 66.51518 -4.47513 1.000 11.99120 H ? A ? 72 HD22 1
   ATOM 2140 HD23 . LEU A 72 ? 80.14659 65.32727 -4.44972 1.000 11.99120 H ? A ? 72 HD23 1
   ATOM 2141 H A LEU A 72 ? 83.55001 68.56525 -4.13441 0.572 9.23217 H ? A ? 72 H 1
   ATOM 2142 H B LEU A 72 ? 83.49103 68.63667 -4.15335 0.428 9.23217 H ? A ? 72 H 1
   ATOM 2143 N . GLY A 73 ? 84.06689 66.41416 -1.93907 1.000 8.03964 N ? A ? 73 N 1
   ATOM 2144 CA . GLY A 73 ? 84.72333 65.55744 -0.96809 1.000 9.32017 C ? A ? 73 CA 1
   ATOM 2145 C . GLY A 73 ? 85.21730 66.30948 0.25877 1.000 8.96645 C ? A ? 73 C 1
   ATOM 2146 O . GLY A 73 ? 85.10195 65.82206 1.40041 1.000 9.24734 O ? A ? 73 O 1
   ATOM 2147 H . GLY A 73 ? 84.40227 66.39366 -2.73072 1.000 9.65386 H ? A ? 73 H 1
   ATOM 2148 HA2 . GLY A 73 ? 84.09987 64.87522 -0.67353 1.000 11.19049 H ? A ? 73 HA2 1
   ATOM 2149 HA3 . GLY A 73 ? 85.48595 65.12867 -1.38697 1.000 11.19049 H ? A ? 73 HA3 1
   ATOM 2150 N . ALA A 74 ? 85.77685 67.50141 0.04681 1.000 9.09852 N ? A ? 74 N 1
   ATOM 2151 CA . ALA A 74 ? 86.27850 68.26958 1.19341 1.000 8.86879 C ? A ? 74 CA 1
   ATOM 2152 C . ALA A 74 ? 85.12859 68.66932 2.10863 1.000 9.80849 C ? A ? 74 C 1
   ATOM 2153 O . ALA A 74 ? 85.26821 68.64043 3.34038 1.000 9.90633 O ? A ? 74 O 1
   ATOM 2154 CB . ALA A 74 ? 87.08449 69.49712 0.72580 1.000 11.57672 C ? A ? 74 CB 1
   ATOM 2155 H . ALA A 74 ? 85.87605 67.87675 -0.72058 1.000 10.92451 H ? A ? 74 H 1
   ATOM 2156 HA . ALA A 74 ? 86.89319 67.71712 1.70119 1.000 10.64883 H ? A ? 74 HA 1
   ATOM 2157 HB1 . ALA A 74 ? 87.36814 70.00344 1.50303 1.000 13.89835 H ? A ? 74 HB1 1
   ATOM 2158 HB2 . ALA A 74 ? 87.85958 69.19472 0.22711 1.000 13.89835 H ? A ? 74 HB2 1
   ATOM 2159 HB3 . ALA A 74 ? 86.52123 70.04783 0.15979 1.000 13.89835 H ? A ? 74 HB3 1
   ATOM 2160 N . ILE A 75 ? 83.99148 69.03608 1.51488 1.000 8.32670 N ? A ? 75 N 1
   ATOM 2161 CA . ILE A 75 ? 82.77654 69.34420 2.27817 1.000 7.92578 C ? A ? 75 CA 1
   ATOM 2162 C . ILE A 75 ? 82.30075 68.13143 3.07480 1.000 7.33040 C ? A ? 75 C 1
   ATOM 2163 O . ILE A 75 ? 82.03559 68.21942 4.28904 1.000 9.75566 O ? A ? 75 O 1
   ATOM 2164 CB . ILE A 75 ? 81.70745 69.86276 1.32009 1.000 9.49170 C ? A ? 75 CB 1
   ATOM 2165 CG1 . ILE A 75 ? 82.11298 71.26782 0.87256 1.000 9.37928 C ? A ? 75 CG1 1
   ATOM 2166 CG2 . ILE A 75 ? 80.31705 69.86111 1.94736 1.000 10.66448 C ? A ? 75 CG2 1
   ATOM 2167 CD1 . ILE A 75 ? 81.41177 71.70768 -0.39444 1.000 13.88039 C ? A ? 75 CD1 1
   ATOM 2168 H . ILE A 75 ? 83.89339 69.11561 0.66420 1.000 9.99833 H ? A ? 75 H 1
   ATOM 2169 HA . ILE A 75 ? 82.97558 70.03549 2.92887 1.000 9.51722 H ? A ? 75 HA 1
   ATOM 2170 HB . ILE A 75 ? 81.65484 69.26871 0.55509 1.000 11.39632 H ? A ? 75 HB 1
   ATOM 2171 HG12 . ILE A 75 ? 81.88845 71.89910 1.57397 1.000 11.26142 H ? A ? 75 HG12 1
   ATOM 2172 HG13 . ILE A 75 ? 83.06858 71.28224 0.70668 1.000 11.26142 H ? A ? 75 HG13 1
   ATOM 2173 HG21 . ILE A 75 ? 79.70499 70.33131 1.35983 1.000 12.80366 H ? A ? 75 HG21 1
   ATOM 2174 HG22 . ILE A 75 ? 80.02439 68.94372 2.06418 1.000 12.80366 H ? A ? 75 HG22 1
   ATOM 2175 HG23 . ILE A 75 ? 80.35820 70.30728 2.80767 1.000 12.80366 H ? A ? 75 HG23 1
   ATOM 2176 HD11 . ILE A 75 ? 81.68673 72.61266 -0.60966 1.000 16.66275 H ? A ? 75 HD11 1
   ATOM 2177 HD12 . ILE A 75 ? 81.65675 71.10717 -1.11573 1.000 16.66275 H ? A ? 75 HD12 1
   ATOM 2178 HD13 . ILE A 75 ? 80.45286 71.67859 -0.25106 1.000 16.66275 H ? A ? 75 HD13 1
   ATOM 2179 N . LEU A 76 ? 82.22214 66.97185 2.41562 1.000 7.62556 N ? A ? 76 N 1
   ATOM 2180 CA . LEU A 76 ? 81.74527 65.76138 3.08565 1.000 8.02890 C ? A ? 76 CA 1
   ATOM 2181 C . LEU A 76 ? 82.64005 65.35685 4.25104 1.000 9.56542 C ? A ? 76 C 1
   ATOM 2182 O . LEU A 76 ? 82.14931 64.96570 5.32309 1.000 10.90170 O ? A ? 76 O 1
   ATOM 2183 CB . LEU A 76 ? 81.64350 64.62298 2.05440 1.000 8.53272 C ? A ? 76 CB 1
   ATOM 2184 CG . LEU A 76 ? 80.58949 64.79900 0.98023 1.000 8.10806 C ? A ? 76 CG 1
   ATOM 2185 CD1 . LEU A 76 ? 80.66730 63.64766 -0.03281 1.000 9.55771 C ? A ? 76 CD1 1
   ATOM 2186 CD2 . LEU A 76 ? 79.17719 64.89139 1.44971 1.000 11.75854 C ? A ? 76 CD2 1
   ATOM 2187 H . LEU A 76 ? 82.43618 66.86064 1.59014 1.000 9.15696 H ? A ? 76 H 1
   ATOM 2188 HA . LEU A 76 ? 80.86445 65.93285 3.45396 1.000 9.64097 H ? A ? 76 HA 1
   ATOM 2189 HB2 . LEU A 76 ? 82.50023 64.54177 1.60684 1.000 10.24555 H ? A ? 76 HB2 1
   ATOM 2190 HB3 . LEU A 76 ? 81.43763 63.80204 2.52829 1.000 10.24555 H ? A ? 76 HB3 1
   ATOM 2191 HG . LEU A 76 ? 80.79654 65.65956 0.58342 1.000 9.73596 H ? A ? 76 HG 1
   ATOM 2192 HD11 . LEU A 76 ? 80.02074 63.80397 -0.73881 1.000 11.47554 H ? A ? 76 HD11 1
   ATOM 2193 HD12 . LEU A 76 ? 81.56232 63.61471 -0.40529 1.000 11.47554 H ? A ? 76 HD12 1
   ATOM 2194 HD13 . LEU A 76 ? 80.46683 62.81394 0.42065 1.000 11.47554 H ? A ? 76 HD13 1
   ATOM 2195 HD21 . LEU A 76 ? 78.59011 64.93233 0.67863 1.000 14.11653 H ? A ? 76 HD21 1
   ATOM 2196 HD22 . LEU A 76 ? 78.96954 64.10773 1.98231 1.000 14.11653 H ? A ? 76 HD22 1
   ATOM 2197 HD23 . LEU A 76 ? 79.07462 65.69280 1.98647 1.000 14.11653 H ? A ? 76 HD23 1
   ATOM 2198 N . LYS A 77 ? 83.94937 65.50839 4.07205 1.000 8.20941 N ? A ? 77 N 1
   ATOM 2199 CA . LYS A 77 ? 84.87990 65.17191 5.12263 1.000 7.38338 C ? A ? 77 CA 1
   ATOM 2200 C . LYS A 77 ? 84.76484 66.07398 6.33134 1.000 9.11937 C ? A ? 77 C 1
   ATOM 2201 O . LYS A 77 ? 85.21728 65.66292 7.42122 1.000 10.75545 O ? A ? 77 O 1
   ATOM 2202 H . LYS A 77 ? 84.31552 65.80345 3.35200 1.000 9.85758 H ? A ? 77 H 1
   ATOM 2203 HA . LYS A 77 ? 84.69918 64.27411 5.44232 1.000 8.86634 H ? A ? 77 HA 1
   ATOM 2204 CB A LYS A 77 ? 86.29088 65.21388 4.54465 0.595 8.21124 C ? A ? 77 CB 1
   ATOM 2205 CG A LYS A 77 ? 86.55796 64.09723 3.53849 0.595 9.21044 C ? A ? 77 CG 1
   ATOM 2206 CD A LYS A 77 ? 87.86543 64.38476 2.73775 0.595 8.72973 C ? A ? 77 CD 1
   ATOM 2207 CE A LYS A 77 ? 87.94739 63.46128 1.54382 0.595 10.87228 C ? A ? 77 CE 1
   ATOM 2208 NZ A LYS A 77 ? 89.35903 63.30578 1.09534 0.595 12.11065 N ? A ? 77 NZ 1
   ATOM 2209 HB2 A LYS A 77 ? 86.42019 66.06188 4.09178 0.595 9.85977 H ? A ? 77 HB2 1
   ATOM 2210 HB3 A LYS A 77 ? 86.93016 65.12351 5.26857 0.595 9.85977 H ? A ? 77 HB3 1
   ATOM 2211 HG2 A LYS A 77 ? 86.66192 63.25471 4.00781 0.595 11.05881 H ? A ? 77 HG2 1
   ATOM 2212 HG3 A LYS A 77 ? 85.81882 64.03955 2.91299 0.595 11.05881 H ? A ? 77 HG3 1
   ATOM 2213 HD2 A LYS A 77 ? 87.86206 65.30227 2.42299 0.595 10.48196 H ? A ? 77 HD2 1
   ATOM 2214 HD3 A LYS A 77 ? 88.63749 64.23132 3.30457 0.595 10.48196 H ? A ? 77 HD3 1
   ATOM 2215 HE2 A LYS A 77 ? 87.60242 62.58749 1.78544 0.595 13.05302 H ? A ? 77 HE2 1
   ATOM 2216 HE3 A LYS A 77 ? 87.43001 63.83134 0.81151 0.595 13.05302 H ? A ? 77 HE3 1
   ATOM 2217 HZ1 A LYS A 77 ? 89.50522 62.46724 0.83539 0.595 14.53907 H ? A ? 77 HZ1 1
   ATOM 2218 HZ2 A LYS A 77 ? 89.52354 63.85264 0.41270 0.595 14.53907 H ? A ? 77 HZ2 1
   ATOM 2219 HZ3 A LYS A 77 ? 89.91390 63.50213 1.76292 0.595 14.53907 H ? A ? 77 HZ3 1
   ATOM 2220 CB B LYS A 77 ? 86.29399 65.18456 4.55383 0.405 8.28656 C ? A ? 77 CB 1
   ATOM 2221 CG B LYS A 77 ? 86.59244 63.91498 3.74670 0.405 8.92148 C ? A ? 77 CG 1
   ATOM 2222 CD B LYS A 77 ? 87.92488 64.03505 2.99993 0.405 9.92045 C ? A ? 77 CD 1
   ATOM 2223 CE B LYS A 77 ? 87.97843 62.95445 1.95058 0.405 10.73863 C ? A ? 77 CE 1
   ATOM 2224 NZ B LYS A 77 ? 89.24121 63.02643 1.14816 0.405 11.51131 N ? A ? 77 NZ 1
   ATOM 2225 HB2 B LYS A 77 ? 86.39550 65.94992 3.96663 0.405 9.95015 H ? A ? 77 HB2 1
   ATOM 2226 HB3 B LYS A 77 ? 86.93136 65.23900 5.28301 0.405 9.95015 H ? A ? 77 HB3 1
   ATOM 2227 HG2 B LYS A 77 ? 86.64554 63.15555 4.34782 0.405 10.71206 H ? A ? 77 HG2 1
   ATOM 2228 HG3 B LYS A 77 ? 85.88780 63.77377 3.09520 0.405 10.71206 H ? A ? 77 HG3 1
   ATOM 2229 HD2 B LYS A 77 ? 87.98816 64.90132 2.56811 0.405 11.91083 H ? A ? 77 HD2 1
   ATOM 2230 HD3 B LYS A 77 ? 88.66440 63.91685 3.61641 0.405 11.91083 H ? A ? 77 HD3 1
   ATOM 2231 HE2 B LYS A 77 ? 87.94077 62.08645 2.38193 0.405 12.89264 H ? A ? 77 HE2 1
   ATOM 2232 HE3 B LYS A 77 ? 87.22705 63.05725 1.34580 0.405 12.89264 H ? A ? 77 HE3 1
   ATOM 2233 HZ1 B LYS A 77 ? 89.20899 63.72006 0.59144 0.405 13.81986 H ? A ? 77 HZ1 1
   ATOM 2234 HZ2 B LYS A 77 ? 89.94088 63.12296 1.68968 0.405 13.81986 H ? A ? 77 HZ2 1
   ATOM 2235 HZ3 B LYS A 77 ? 89.34363 62.28014 0.67416 0.405 13.81986 H ? A ? 77 HZ3 1
   ATOM 2236 N . LYS A 78 ? 84.19411 67.26525 6.18327 1.000 10.93597 N ? A ? 78 N 1
   ATOM 2237 CA . LYS A 78 ? 83.89488 68.11286 7.35343 1.000 10.48947 C ? A ? 78 CA 1
   ATOM 2238 C . LYS A 78 ? 82.67295 67.66525 8.15927 1.000 8.45512 C ? A ? 78 C 1
   ATOM 2239 O . LYS A 78 ? 82.45486 68.15037 9.28940 1.000 10.89032 O ? A ? 78 O 1
   ATOM 2240 H . LYS A 78 ? 83.96966 67.60908 5.42762 1.000 13.12945 H ? A ? 78 H 1
   ATOM 2241 HA . LYS A 78 ? 84.67698 68.06287 7.92503 1.000 12.59364 H ? A ? 78 HA 1
   ATOM 2242 CB A LYS A 78 ? 83.68119 69.56149 6.95447 0.689 10.70252 C ? A ? 78 CB 1
   ATOM 2243 CG A LYS A 78 ? 84.97343 70.18096 6.36365 0.689 11.46726 C ? A ? 78 CG 1
   ATOM 2244 CD A LYS A 78 ? 86.05081 70.23169 7.37785 0.689 14.13905 C ? A ? 78 CD 1
   ATOM 2245 CE A LYS A 78 ? 87.05710 71.35569 7.24680 0.689 26.50089 C ? A ? 78 CE 1
   ATOM 2246 NZ A LYS A 78 ? 86.45621 72.65256 7.66075 0.689 26.35972 N ? A ? 78 NZ 1
   ATOM 2247 HB2 A LYS A 78 ? 82.98341 69.60979 6.28241 0.689 12.84931 H ? A ? 78 HB2 1
   ATOM 2248 HB3 A LYS A 78 ? 83.42495 70.07532 7.73627 0.689 12.84931 H ? A ? 78 HB3 1
   ATOM 2249 HG2 A LYS A 78 ? 85.27906 69.64071 5.61825 0.689 13.76700 H ? A ? 78 HG2 1
   ATOM 2250 HG3 A LYS A 78 ? 84.79064 71.08550 6.06483 0.689 13.76700 H ? A ? 78 HG3 1
   ATOM 2251 HD2 A LYS A 78 ? 85.63833 70.32230 8.25109 0.689 16.97315 H ? A ? 78 HD2 1
   ATOM 2252 HD3 A LYS A 78 ? 86.54829 69.40032 7.33058 0.689 16.97315 H ? A ? 78 HD3 1
   ATOM 2253 HE2 A LYS A 78 ? 87.82121 71.17443 7.81618 0.689 31.80735 H ? A ? 78 HE2 1
   ATOM 2254 HE3 A LYS A 78 ? 87.34211 71.42920 6.32253 0.689 31.80735 H ? A ? 78 HE3 1
   ATOM 2255 HZ1 A LYS A 78 ? 87.07242 73.29435 7.63881 0.689 31.63795 H ? A ? 78 HZ1 1
   ATOM 2256 HZ2 A LYS A 78 ? 85.79255 72.87038 7.10919 0.689 31.63795 H ? A ? 78 HZ2 1
   ATOM 2257 HZ3 A LYS A 78 ? 86.13489 72.58881 8.48827 0.689 31.63795 H ? A ? 78 HZ3 1
   ATOM 2258 CB B LYS A 78 ? 83.70949 69.57477 6.94840 0.311 10.75556 C ? A ? 78 CB 1
   ATOM 2259 CG B LYS A 78 ? 85.04934 70.36271 6.88888 0.311 13.10908 C ? A ? 78 CG 1
   ATOM 2260 CD B LYS A 78 ? 85.61269 70.60863 8.29867 0.311 12.39547 C ? A ? 78 CD 1
   ATOM 2261 CE B LYS A 78 ? 86.83529 71.48975 8.26179 0.311 20.80005 C ? A ? 78 CE 1
   ATOM 2262 NZ B LYS A 78 ? 87.83446 71.02035 7.29694 0.311 23.75894 N ? A ? 78 NZ 1
   ATOM 2263 HB2 B LYS A 78 ? 83.30285 69.60853 6.06840 0.311 12.91296 H ? A ? 78 HB2 1
   ATOM 2264 HB3 B LYS A 78 ? 83.13431 70.01055 7.59660 0.311 12.91296 H ? A ? 78 HB3 1
   ATOM 2265 HG2 B LYS A 78 ? 85.70131 69.85254 6.38335 0.311 15.73718 H ? A ? 78 HG2 1
   ATOM 2266 HG3 B LYS A 78 ? 84.89948 71.22215 6.46485 0.311 15.73718 H ? A ? 78 HG3 1
   ATOM 2267 HD2 B LYS A 78 ? 84.93851 71.04600 8.84189 0.311 14.88085 H ? A ? 78 HD2 1
   ATOM 2268 HD3 B LYS A 78 ? 85.86094 69.76003 8.69761 0.311 14.88085 H ? A ? 78 HD3 1
   ATOM 2269 HE2 B LYS A 78 ? 86.57158 72.38835 8.00905 0.311 24.96634 H ? A ? 78 HE2 1
   ATOM 2270 HE3 B LYS A 78 ? 87.24638 71.49937 9.14032 0.311 24.96634 H ? A ? 78 HE3 1
   ATOM 2271 HZ1 B LYS A 78 ? 88.56678 71.52355 7.34794 0.311 28.51701 H ? A ? 78 HZ1 1
   ATOM 2272 HZ2 B LYS A 78 ? 88.05210 70.17511 7.47098 0.311 28.51701 H ? A ? 78 HZ2 1
   ATOM 2273 HZ3 B LYS A 78 ? 87.50682 71.07004 6.47093 0.311 28.51701 H ? A ? 78 HZ3 1
   ATOM 2274 N . LYS A 79 ? 81.92079 66.70135 7.65302 1.000 10.22938 N ? A ? 79 N 1
   ATOM 2275 CA . LYS A 79 ? 80.81751 66.07018 8.38469 1.000 8.94519 C ? A ? 79 CA 1
   ATOM 2276 C . LYS A 79 ? 79.87517 67.11554 8.94883 1.000 12.19654 C ? A ? 79 C 1
   ATOM 2277 O . LYS A 79 ? 79.46373 67.05392 10.11049 1.000 11.88046 O ? A ? 79 O 1
   ATOM 2278 CB . LYS A 79 ? 81.31123 65.11057 9.48086 1.000 9.15825 C ? A ? 79 CB 1
   ATOM 2279 CG . LYS A 79 ? 82.23017 64.03742 8.91077 1.000 10.21115 C ? A ? 79 CG 1
   ATOM 2280 CD . LYS A 79 ? 82.51608 62.88983 9.93189 1.000 15.37595 C ? A ? 79 CD 1
   ATOM 2281 CE . LYS A 79 ? 83.34555 63.36949 11.07076 1.000 24.73427 C ? A ? 79 CE 1
   ATOM 2282 NZ . LYS A 79 ? 83.80313 62.09247 11.86324 1.000 21.45967 N ? A ? 79 NZ 1
   ATOM 2283 H . LYS A 79 ? 82.02768 66.38037 6.86236 1.000 12.28154 H ? A ? 79 H 1
   ATOM 2284 HA . LYS A 79 ? 80.32002 65.53105 7.75007 1.000 10.74051 H ? A ? 79 HA 1
   ATOM 2285 HB2 . LYS A 79 ? 81.80476 65.61279 10.14801 1.000 10.99618 H ? A ? 79 HB2 1
   ATOM 2286 HB3 . LYS A 79 ? 80.54879 64.67357 9.89149 1.000 10.99618 H ? A ? 79 HB3 1
   ATOM 2287 HG2 . LYS A 79 ? 81.81300 63.64570 8.12755 1.000 12.25967 H ? A ? 79 HG2 1
   ATOM 2288 HG3 . LYS A 79 ? 83.07782 64.44169 8.66797 1.000 12.25967 H ? A ? 79 HG3 1
   ATOM 2289 HD2 . LYS A 79 ? 81.67620 62.55696 10.28502 1.000 18.45742 H ? A ? 79 HD2 1
   ATOM 2290 HD3 . LYS A 79 ? 82.99520 62.17421 9.48555 1.000 18.45742 H ? A ? 79 HD3 1
   ATOM 2291 HE2 . LYS A 79 ? 84.12478 63.84702 10.74570 1.000 29.68741 H ? A ? 79 HE2 1
   ATOM 2292 HE3 . LYS A 79 ? 82.82351 63.94364 11.65276 1.000 29.68741 H ? A ? 79 HE3 1
   ATOM 2293 HZ1 . LYS A 79 ? 83.37598 62.04871 12.64281 1.000 25.75789 H ? A ? 79 HZ1 1
   ATOM 2294 HZ2 . LYS A 79 ? 83.62004 61.35997 11.39205 1.000 25.75789 H ? A ? 79 HZ2 1
   ATOM 2295 HZ3 . LYS A 79 ? 84.67935 62.12644 12.01551 1.000 25.75789 H ? A ? 79 HZ3 1
   ATOM 2296 N . GLY A 80 ? 79.51486 68.07614 8.08182 1.000 9.43088 N ? A ? 80 N 1
   ATOM 2297 CA . GLY A 80 ? 78.57871 69.12437 8.43039 1.000 9.32732 C ? A ? 80 CA 1
   ATOM 2298 C . GLY A 80 ? 79.20258 70.40250 8.94373 1.000 12.58677 C ? A ? 80 C 1
   ATOM 2299 O . GLY A 80 ? 78.51956 71.43902 8.97648 1.000 13.10193 O ? A ? 80 O 1
   ATOM 2300 H . GLY A 80 ? 79.81065 68.13198 7.27622 1.000 11.32334 H ? A ? 80 H 1
   ATOM 2301 HA2 . GLY A 80 ? 78.05724 69.34712 7.64340 1.000 11.19906 H ? A ? 80 HA2 1
   ATOM 2302 HA3 . GLY A 80 ? 77.98341 68.79030 9.11953 1.000 11.19906 H ? A ? 80 HA3 1
   ATOM 2303 N . HIS A 81 ? 80.47588 70.37101 9.29389 1.000 9.42502 N ? A ? 81 N 1
   ATOM 2304 CA . HIS A 81 ? 81.20644 71.55340 9.76896 1.000 12.83012 C ? A ? 81 CA 1
   ATOM 2305 C . HIS A 81 ? 81.89584 72.28907 8.61677 1.000 10.90150 C ? A ? 81 C 1
   ATOM 2306 O . HIS A 81 ? 83.11740 72.48116 8.60166 1.000 13.25252 O ? A ? 81 O 1
   ATOM 2307 CB . HIS A 81 ? 82.21009 71.18023 10.84466 1.000 10.90451 C ? A ? 81 CB 1
   ATOM 2308 CG . HIS A 81 ? 81.59999 70.57263 12.06445 1.000 11.54203 C ? A ? 81 CG 1
   ATOM 2309 ND1 . HIS A 81 ? 81.16449 71.32101 13.13619 1.000 14.21151 N ? A ? 81 ND1 1
   ATOM 2310 CD2 . HIS A 81 ? 81.42504 69.27079 12.41103 1.000 12.74180 C ? A ? 81 CD2 1
   ATOM 2311 CE1 . HIS A 81 ? 80.71667 70.49591 14.08391 1.000 15.82703 C ? A ? 81 CE1 1
   ATOM 2312 NE2 . HIS A 81 ? 80.87178 69.24264 13.68153 1.000 12.21906 N ? A ? 81 NE2 1
   ATOM 2313 H . HIS A 81 ? 80.96067 69.66115 9.26783 1.000 11.31631 H ? A ? 81 H 1
   ATOM 2314 HA . HIS A 81 ? 80.55170 72.15334 10.15921 1.000 15.40242 H ? A ? 81 HA 1
   ATOM 2315 HB2 . HIS A 81 ? 82.83511 70.53644 10.47617 1.000 13.09169 H ? A ? 81 HB2 1
   ATOM 2316 HB3 . HIS A 81 ? 82.68265 71.98144 11.11970 1.000 13.09169 H ? A ? 81 HB3 1
   ATOM 2317 HD1 . HIS A 81 ? 81.17899 72.17944 13.18601 1.000 17.06010 H ? A ? 81 HD1 1
   ATOM 2318 HD2 . HIS A 81 ? 81.63829 68.53104 11.88931 1.000 15.29645 H ? A ? 81 HD2 1
   ATOM 2319 HE1 . HIS A 81 ? 80.35298 70.75865 14.89852 1.000 18.99872 H ? A ? 81 HE1 1
   ATOM 2320 N . HIS A 82 ? 81.06493 72.68103 7.62796 1.000 11.20189 N ? A ? 82 N 1
   ATOM 2321 CA . HIS A 82 ? 81.53805 73.07726 6.29698 1.000 12.01319 C ? A ? 82 CA 1
   ATOM 2322 C . HIS A 82 ? 81.28152 74.54606 5.98644 1.000 13.85985 C ? A ? 82 C 1
   ATOM 2323 O . HIS A 82 ? 81.33196 74.96952 4.81877 1.000 12.40361 O ? A ? 82 O 1
   ATOM 2324 CB . HIS A 82 ? 80.90825 72.13836 5.27340 1.000 9.65947 C ? A ? 82 CB 1
   ATOM 2325 CG . HIS A 82 ? 79.43969 72.07336 5.33557 1.000 10.39821 C ? A ? 82 CG 1
   ATOM 2326 ND1 . HIS A 82 ? 78.77184 70.89759 5.08191 1.000 12.69335 N ? A ? 82 ND1 1
   ATOM 2327 CD2 . HIS A 82 ? 78.49710 73.00331 5.65526 1.000 12.48735 C ? A ? 82 CD2 1
   ATOM 2328 CE1 . HIS A 82 ? 77.47552 71.12670 5.19303 1.000 13.53805 C ? A ? 82 CE1 1
   ATOM 2329 NE2 . HIS A 82 ? 77.28625 72.37585 5.58724 1.000 11.17881 N ? A ? 82 NE2 1
   ATOM 2330 H . HIS A 82 ? 80.21012 72.72414 7.71189 1.000 13.44855 H ? A ? 82 H 1
   ATOM 2331 HA . HIS A 82 ? 82.50220 72.98687 6.24081 1.000 14.42211 H ? A ? 82 HA 1
   ATOM 2332 HB2 . HIS A 82 ? 81.15164 72.44081 4.38448 1.000 11.59764 H ? A ? 82 HB2 1
   ATOM 2333 HB3 . HIS A 82 ? 81.24868 71.24260 5.42385 1.000 11.59764 H ? A ? 82 HB3 1
   ATOM 2334 HD2 . HIS A 82 ? 78.64892 73.89363 5.87703 1.000 14.99111 H ? A ? 82 HD2 1
   ATOM 2335 HE1 . HIS A 82 ? 76.80255 70.50818 5.02143 1.000 16.25195 H ? A ? 82 HE1 1
   ATOM 2336 HE2 . HIS A 82 ? 76.52588 72.73346 5.77038 1.000 13.42086 H ? A ? 82 HE2 1
   ATOM 2337 N . GLU A 83 ? 81.10037 75.35268 7.03475 1.000 12.60340 N ? A ? 83 N 1
   ATOM 2338 CA . GLU A 83 ? 80.84611 76.77640 6.83991 1.000 18.73556 C ? A ? 83 CA 1
   ATOM 2339 C . GLU A 83 ? 81.92003 77.41700 5.99864 1.000 14.98167 C ? A ? 83 C 1
   ATOM 2340 O . GLU A 83 ? 81.62459 78.15133 5.06334 1.000 16.04324 O ? A ? 83 O 1
   ATOM 2341 H . GLU A 83 ? 81.11989 75.10211 7.85721 1.000 15.13036 H ? A ? 83 H 1
   ATOM 2342 HA . GLU A 83 ? 80.00771 76.90712 6.36991 1.000 22.48896 H ? A ? 83 HA 1
   ATOM 2343 CB A GLU A 83 ? 80.75578 77.43217 8.22251 0.547 22.55515 C ? A ? 83 CB 1
   ATOM 2344 CG A GLU A 83 ? 79.63914 76.84718 9.10548 0.547 25.19380 C ? A ? 83 CG 1
   ATOM 2345 CD A GLU A 83 ? 80.08767 75.78168 10.19928 0.547 28.13818 C ? A ? 83 CD 1
   ATOM 2346 OE1 A GLU A 83 ? 81.07433 74.97725 10.07466 0.547 9.14980 O ? A ? 83 OE1 1
   ATOM 2347 OE2 A GLU A 83 ? 79.35368 75.74636 11.22947 0.547 36.02199 O ? A ? 83 OE2 1
   ATOM 2348 HB2 A GLU A 83 ? 81.59867 77.30448 8.68524 0.547 27.07246 H ? A ? 83 HB2 1
   ATOM 2349 HB3 A GLU A 83 ? 80.57985 78.37929 8.10888 0.547 27.07246 H ? A ? 83 HB3 1
   ATOM 2350 HG2 A GLU A 83 ? 79.21386 77.57911 9.57909 0.547 30.23884 H ? A ? 83 HG2 1
   ATOM 2351 HG3 A GLU A 83 ? 78.99592 76.40780 8.52745 0.547 30.23884 H ? A ? 83 HG3 1
   ATOM 2352 CB B GLU A 83 ? 80.72528 77.50519 8.18192 0.453 22.55857 C ? A ? 83 CB 1
   ATOM 2353 CG B GLU A 83 ? 80.67432 79.04950 8.04156 0.453 28.17069 C ? A ? 83 CG 1
   ATOM 2354 CD B GLU A 83 ? 79.38827 79.56844 7.40806 0.453 31.46084 C ? A ? 83 CD 1
   ATOM 2355 OE1 B GLU A 83 ? 78.42164 78.79368 7.28897 0.453 46.50470 O ? A ? 83 OE1 1
   ATOM 2356 OE2 B GLU A 83 ? 79.32355 80.77193 6.99258 0.453 35.72783 O ? A ? 83 OE2 1
   ATOM 2357 HB2 B GLU A 83 ? 79.90924 77.21908 8.62138 0.453 27.07656 H ? A ? 83 HB2 1
   ATOM 2358 HB3 B GLU A 83 ? 81.49345 77.28125 8.73026 0.453 27.07656 H ? A ? 83 HB3 1
   ATOM 2359 HG2 B GLU A 83 ? 80.74971 79.44558 8.92379 0.453 33.81112 H ? A ? 83 HG2 1
   ATOM 2360 HG3 B GLU A 83 ? 81.41472 79.33671 7.48459 0.453 33.81112 H ? A ? 83 HG3 1
   ATOM 2361 N A ALA A 84 ? 83.17544 77.13903 6.30037 0.712 13.43713 N ? A ? 84 N 1
   ATOM 2362 CA A ALA A 84 ? 84.27645 77.79542 5.59174 0.712 20.28877 C ? A ? 84 CA 1
   ATOM 2363 C A ALA A 84 ? 84.27081 77.46914 4.10630 0.712 18.29603 C ? A ? 84 C 1
   ATOM 2364 O A ALA A 84 ? 84.47973 78.35640 3.24873 0.712 12.34498 O ? A ? 84 O 1
   ATOM 2365 CB A ALA A 84 ? 85.63875 77.40605 6.18669 0.712 18.55003 C ? A ? 84 CB 1
   ATOM 2366 H A ALA A 84 ? 83.42333 76.57998 6.90503 0.712 16.13084 H ? A ? 84 H 1
   ATOM 2367 HA A ALA A 84 ? 84.15150 78.75037 5.70730 0.712 24.35281 H ? A ? 84 HA 1
   ATOM 2368 HB1 A ALA A 84 ? 86.33793 77.88514 5.71496 0.712 22.26632 H ? A ? 84 HB1 1
   ATOM 2369 HB2 A ALA A 84 ? 85.65198 77.64307 7.12719 0.712 22.26632 H ? A ? 84 HB2 1
   ATOM 2370 HB3 A ALA A 84 ? 85.76623 76.44989 6.08471 0.712 22.26632 H ? A ? 84 HB3 1
   ATOM 2371 N B ALA A 84 ? 83.18723 77.15768 6.32420 0.288 13.66917 N ? A ? 84 N 1
   ATOM 2372 CA B ALA A 84 ? 84.30410 77.78980 5.61776 0.288 20.10058 C ? A ? 84 CA 1
   ATOM 2373 C B ALA A 84 ? 84.52263 77.22555 4.21762 0.288 16.50781 C ? A ? 84 C 1
   ATOM 2374 O B ALA A 84 ? 85.21148 77.84633 3.38885 0.288 13.14962 O ? A ? 84 O 1
   ATOM 2375 CB B ALA A 84 ? 85.59951 77.63982 6.42206 0.288 19.08369 C ? A ? 84 CB 1
   ATOM 2376 H B ALA A 84 ? 83.42871 76.61968 6.95017 0.288 16.40928 H ? A ? 84 H 1
   ATOM 2377 HA B ALA A 84 ? 84.09896 78.73408 5.53317 0.288 24.12698 H ? A ? 84 HA 1
   ATOM 2378 HB1 B ALA A 84 ? 86.32051 78.07887 5.94427 0.288 22.90671 H ? A ? 84 HB1 1
   ATOM 2379 HB2 B ALA A 84 ? 85.48041 78.05156 7.29223 0.288 22.90671 H ? A ? 84 HB2 1
   ATOM 2380 HB3 B ALA A 84 ? 85.79860 76.69630 6.52704 0.288 22.90671 H ? A ? 84 HB3 1
   ATOM 2381 N A GLU A 85 ? 84.12318 76.18028 3.80444 0.712 12.40038 N ? A ? 85 N 1
   ATOM 2382 CA A GLU A 85 ? 84.09676 75.70427 2.42781 0.712 12.70367 C ? A ? 85 CA 1
   ATOM 2383 C A GLU A 85 ? 82.90054 76.24881 1.64492 0.712 15.02802 C ? A ? 85 C 1
   ATOM 2384 O A GLU A 85 ? 82.99365 76.52763 0.43215 0.712 11.92022 O ? A ? 85 O 1
   ATOM 2385 CB A GLU A 85 ? 84.03211 74.17355 2.42847 0.712 11.57348 C ? A ? 85 CB 1
   ATOM 2386 CG A GLU A 85 ? 85.29728 73.48207 2.91419 0.712 15.16411 C ? A ? 85 CG 1
   ATOM 2387 CD A GLU A 85 ? 85.51111 73.57057 4.40171 0.712 15.20797 C ? A ? 85 CD 1
   ATOM 2388 OE1 A GLU A 85 ? 84.54688 73.73848 5.20341 0.712 14.49975 O ? A ? 85 OE1 1
   ATOM 2389 OE2 A GLU A 85 ? 86.68161 73.42044 4.84351 0.712 16.82543 O ? A ? 85 OE2 1
   ATOM 2390 H A GLU A 85 ? 84.03519 75.55356 4.38675 0.712 14.88675 H ? A ? 85 H 1
   ATOM 2391 HA A GLU A 85 ? 84.90713 76.00733 1.98922 0.712 15.25069 H ? A ? 85 HA 1
   ATOM 2392 HB2 A GLU A 85 ? 83.30663 73.89635 3.00962 0.712 13.89446 H ? A ? 85 HB2 1
   ATOM 2393 HB3 A GLU A 85 ? 83.86458 73.87214 1.52183 0.712 13.89446 H ? A ? 85 HB3 1
   ATOM 2394 HG2 A GLU A 85 ? 85.24827 72.54230 2.67899 0.712 18.20322 H ? A ? 85 HG2 1
   ATOM 2395 HG3 A GLU A 85 ? 86.06218 73.89286 2.48165 0.712 18.20322 H ? A ? 85 HG3 1
   ATOM 2396 N B GLU A 85 ? 83.94307 76.07779 3.93036 0.288 13.10983 N ? A ? 85 N 1
   ATOM 2397 CA B GLU A 85 ? 84.02093 75.50530 2.59810 0.288 13.25509 C ? A ? 85 CA 1
   ATOM 2398 C B GLU A 85 ? 82.88723 75.97940 1.70163 0.288 14.50693 C ? A ? 85 C 1
   ATOM 2399 O B GLU A 85 ? 83.05032 76.02904 0.47514 0.288 12.79469 O ? A ? 85 O 1
   ATOM 2400 CB B GLU A 85 ? 83.99824 73.97818 2.69164 0.288 12.08887 C ? A ? 85 CB 1
   ATOM 2401 CG B GLU A 85 ? 85.29296 73.34763 3.24679 0.288 14.49932 C ? A ? 85 CG 1
   ATOM 2402 CD B GLU A 85 ? 85.45277 73.46434 4.75862 0.288 16.30071 C ? A ? 85 CD 1
   ATOM 2403 OE1 B GLU A 85 ? 84.51111 73.91422 5.44835 0.288 14.71906 O ? A ? 85 OE1 1
   ATOM 2404 OE2 B GLU A 85 ? 86.53583 73.07883 5.29128 0.288 15.77574 O ? A ? 85 OE2 1
   ATOM 2405 H B GLU A 85 ? 83.49464 75.60507 4.49166 0.288 15.73808 H ? A ? 85 H 1
   ATOM 2406 HA B GLU A 85 ? 84.85813 75.76590 2.18326 0.288 15.91240 H ? A ? 85 HA 1
   ATOM 2407 HB2 B GLU A 85 ? 83.27094 73.71598 3.27747 0.288 14.51293 H ? A ? 85 HB2 1
   ATOM 2408 HB3 B GLU A 85 ? 83.85501 73.61698 1.80286 0.288 14.51293 H ? A ? 85 HB3 1
   ATOM 2409 HG2 B GLU A 85 ? 85.29805 72.40363 3.02376 0.288 17.40547 H ? A ? 85 HG2 1
   ATOM 2410 HG3 B GLU A 85 ? 86.05305 73.78945 2.83697 0.288 17.40547 H ? A ? 85 HG3 1
   ATOM 2411 N . LEU A 86 ? 81.74283 76.32590 2.28731 1.000 15.39720 N ? A ? 86 N 1
   ATOM 2412 CA . LEU A 86 ? 80.59874 76.78252 1.52568 1.000 13.22034 C ? A ? 86 CA 1
   ATOM 2413 C . LEU A 86 ? 80.61555 78.26827 1.25061 1.000 12.44049 C ? A ? 86 C 1
   ATOM 2414 O . LEU A 86 ? 79.97702 78.70793 0.29498 1.000 12.98968 O ? A ? 86 O 1
   ATOM 2415 HA . LEU A 86 ? 80.61596 76.31678 0.67498 1.000 15.87069 H ? A ? 86 HA 1
   ATOM 2416 CB A LEU A 86 ? 79.29539 76.41897 2.23814 0.295 15.07347 C ? A ? 86 CB 1
   ATOM 2417 CG A LEU A 86 ? 78.93032 74.93840 2.30840 0.295 13.30205 C ? A ? 86 CG 1
   ATOM 2418 CD1 A LEU A 86 ? 77.54345 74.77821 2.96314 0.295 14.02648 C ? A ? 86 CD1 1
   ATOM 2419 CD2 A LEU A 86 ? 78.90741 74.31311 0.92141 0.295 12.82403 C ? A ? 86 CD2 1
   ATOM 2420 H A LEU A 86 ? 81.60555 76.13071 3.11354 0.712 18.48293 H ? A ? 86 H 1
   ATOM 2421 HB2 A LEU A 86 ? 79.35620 76.73846 3.15199 0.295 18.09445 H ? A ? 86 HB2 1
   ATOM 2422 HB3 A LEU A 86 ? 78.56894 76.86736 1.77757 0.295 18.09445 H ? A ? 86 HB3 1
   ATOM 2423 HG A LEU A 86 ? 79.59874 74.47654 2.83830 0.295 15.96875 H ? A ? 86 HG 1
   ATOM 2424 HD11 A LEU A 86 ? 77.32501 73.83446 3.01328 0.295 16.83806 H ? A ? 86 HD11 1
   ATOM 2425 HD12 A LEU A 86 ? 77.56916 75.15959 3.85465 0.295 16.83806 H ? A ? 86 HD12 1
   ATOM 2426 HD13 A LEU A 86 ? 76.88410 75.24215 2.42378 0.295 16.83806 H ? A ? 86 HD13 1
   ATOM 2427 HD21 A LEU A 86 ? 78.47130 73.44816 0.97211 0.295 15.39512 H ? A ? 86 HD21 1
   ATOM 2428 HD22 A LEU A 86 ? 78.41748 74.89585 0.32034 0.295 15.39512 H ? A ? 86 HD22 1
   ATOM 2429 HD23 A LEU A 86 ? 79.81917 74.20599 0.60819 0.295 15.39512 H ? A ? 86 HD23 1
   ATOM 2430 CB B LEU A 86 ? 79.29519 76.41833 2.23749 0.326 15.07763 C ? A ? 86 CB 1
   ATOM 2431 CG B LEU A 86 ? 79.08657 74.94286 2.56790 0.326 12.81964 C ? A ? 86 CG 1
   ATOM 2432 CD1 B LEU A 86 ? 77.58983 74.74385 2.97239 0.326 14.04909 C ? A ? 86 CD1 1
   ATOM 2433 CD2 B LEU A 86 ? 79.43039 74.02149 1.40899 0.326 13.83846 C ? A ? 86 CD2 1
   ATOM 2434 H B LEU A 86 ? 81.60813 76.30286 3.13638 0.288 18.48293 H ? A ? 86 H 1
   ATOM 2435 HB2 B LEU A 86 ? 79.26513 76.90487 3.07611 0.326 18.09944 H ? A ? 86 HB2 1
   ATOM 2436 HB3 B LEU A 86 ? 78.55717 76.69002 1.66968 0.326 18.09944 H ? A ? 86 HB3 1
   ATOM 2437 HG B LEU A 86 ? 79.68236 74.69879 3.29340 0.326 15.38986 H ? A ? 86 HG 1
   ATOM 2438 HD11 B LEU A 86 ? 77.42694 73.79999 3.12567 0.326 16.86519 H ? A ? 86 HD11 1
   ATOM 2439 HD12 B LEU A 86 ? 77.41232 75.24607 3.78305 0.326 16.86519 H ? A ? 86 HD12 1
   ATOM 2440 HD13 B LEU A 86 ? 77.02309 75.06487 2.25361 0.326 16.86519 H ? A ? 86 HD13 1
   ATOM 2441 HD21 B LEU A 86 ? 79.17579 73.11453 1.64034 0.326 16.61243 H ? A ? 86 HD21 1
   ATOM 2442 HD22 B LEU A 86 ? 78.94451 74.31060 0.62081 0.326 16.61243 H ? A ? 86 HD22 1
   ATOM 2443 HD23 B LEU A 86 ? 80.38517 74.06502 1.24347 0.326 16.61243 H ? A ? 86 HD23 1
   ATOM 2444 CB C LEU A 86 ? 79.29599 76.42766 2.23016 0.379 15.09209 C ? A ? 86 CB 1
   ATOM 2445 CG C LEU A 86 ? 78.54224 75.17074 1.79422 0.379 14.48306 C ? A ? 86 CG 1
   ATOM 2446 CD1 C LEU A 86 ? 79.40600 73.92686 1.88423 0.379 13.81998 C ? A ? 86 CD1 1
   ATOM 2447 CD2 C LEU A 86 ? 77.26505 75.07544 2.68235 0.379 13.21740 C ? A ? 86 CD2 1
   ATOM 2448 HB2 C LEU A 86 ? 79.49552 76.31578 3.17280 0.379 18.11679 H ? A ? 86 HB2 1
   ATOM 2449 HB3 C LEU A 86 ? 78.68570 77.17135 2.10622 0.379 18.11679 H ? A ? 86 HB3 1
   ATOM 2450 HG C LEU A 86 ? 78.28954 75.22242 0.85914 0.379 17.38595 H ? A ? 86 HG 1
   ATOM 2451 HD11 C LEU A 86 ? 78.87396 73.15437 1.63703 0.379 16.59026 H ? A ? 86 HD11 1
   ATOM 2452 HD12 C LEU A 86 ? 80.15695 74.01924 1.27724 0.379 16.59026 H ? A ? 86 HD12 1
   ATOM 2453 HD13 C LEU A 86 ? 79.72650 73.83014 2.79463 0.379 16.59026 H ? A ? 86 HD13 1
   ATOM 2454 HD21 C LEU A 86 ? 76.77973 74.26780 2.45196 0.379 15.86716 H ? A ? 86 HD21 1
   ATOM 2455 HD22 C LEU A 86 ? 77.53029 75.04730 3.61496 0.379 15.86716 H ? A ? 86 HD22 1
   ATOM 2456 HD23 C LEU A 86 ? 76.70875 75.85331 2.52001 0.379 15.86716 H ? A ? 86 HD23 1
   ATOM 2457 N . LYS A 87 ? 81.36344 79.07116 1.97364 1.000 13.63208 N ? A ? 87 N 1
   ATOM 2458 CA . LYS A 87 ? 81.30470 80.51005 1.70083 1.000 13.52197 C ? A ? 87 CA 1
   ATOM 2459 C . LYS A 87 ? 81.73712 80.88127 0.31106 1.000 12.60278 C ? A ? 87 C 1
   ATOM 2460 O . LYS A 87 ? 80.93566 81.51536 -0.42266 1.000 14.87047 O ? A ? 87 O 1
   ATOM 2461 CB . LYS A 87 ? 82.12598 81.24104 2.77260 1.000 15.28307 C ? A ? 87 CB 1
   ATOM 2462 CG . LYS A 87 ? 81.45823 81.72118 3.92483 1.000 27.91172 C ? A ? 87 CG 1
   ATOM 2463 CD . LYS A 87 ? 82.41874 82.74939 4.71252 1.000 20.17127 C ? A ? 87 CD 1
   ATOM 2464 CE . LYS A 87 ? 82.08966 82.82579 6.17277 1.000 41.30852 C ? A ? 87 CE 1
   ATOM 2465 NZ . LYS A 87 ? 83.06577 83.81144 6.72412 1.000 47.05588 N ? A ? 87 NZ 1
   ATOM 2466 H . LYS A 87 ? 81.89545 78.82997 2.60482 1.000 16.36478 H ? A ? 87 H 1
   ATOM 2467 HA . LYS A 87 ? 80.37474 80.77622 1.77310 1.000 16.23265 H ? A ? 87 HA 1
   ATOM 2468 HB2 . LYS A 87 ? 82.81031 80.62900 3.08566 1.000 18.34597 H ? A ? 87 HB2 1
   ATOM 2469 HB3 . LYS A 87 ? 82.53770 82.01177 2.35146 1.000 18.34597 H ? A ? 87 HB3 1
   ATOM 2470 HG2 . LYS A 87 ? 80.64722 82.18586 3.66552 1.000 33.50035 H ? A ? 87 HG2 1
   ATOM 2471 HG3 . LYS A 87 ? 81.24263 80.98050 4.51288 1.000 33.50035 H ? A ? 87 HG3 1
   ATOM 2472 HD2 . LYS A 87 ? 83.33921 82.45606 4.62538 1.000 24.21181 H ? A ? 87 HD2 1
   ATOM 2473 HD3 . LYS A 87 ? 82.31578 83.63611 4.33300 1.000 24.21181 H ? A ? 87 HD3 1
   ATOM 2474 HE2 . LYS A 87 ? 81.18282 83.14223 6.30847 1.000 49.57651 H ? A ? 87 HE2 1
   ATOM 2475 HE3 . LYS A 87 ? 82.20774 81.96354 6.60111 1.000 49.57651 H ? A ? 87 HE3 1
   ATOM 2476 HZ1 . LYS A 87 ? 82.93145 83.91687 7.59759 1.000 56.47334 H ? A ? 87 HZ1 1
   ATOM 2477 HZ2 . LYS A 87 ? 83.89725 83.52261 6.59255 1.000 56.47334 H ? A ? 87 HZ2 1
   ATOM 2478 HZ3 . LYS A 87 ? 82.96575 84.59782 6.31952 1.000 56.47334 H ? A ? 87 HZ3 1
   ATOM 2479 N . PRO A 88 ? 82.97748 80.56644 -0.12475 1.000 9.54363 N ? A ? 88 N 1
   ATOM 2480 CA . PRO A 88 ? 83.39626 80.91584 -1.46339 1.000 9.89866 C ? A ? 88 CA 1
   ATOM 2481 C . PRO A 88 ? 82.60651 80.19400 -2.50126 1.000 9.38907 C ? A ? 88 C 1
   ATOM 2482 O . PRO A 88 ? 82.33845 80.77005 -3.55309 1.000 11.72361 O ? A ? 88 O 1
   ATOM 2483 CB . PRO A 88 ? 84.89063 80.56722 -1.51287 1.000 15.36278 C ? A ? 88 CB 1
   ATOM 2484 CG . PRO A 88 ? 85.00293 79.42877 -0.37469 1.000 15.99468 C ? A ? 88 CG 1
   ATOM 2485 CD . PRO A 88 ? 84.02994 79.91653 0.68461 1.000 13.79434 C ? A ? 88 CD 1
   ATOM 2486 HA . PRO A 88 ? 83.32487 81.87413 -1.59567 1.000 11.88468 H ? A ? 88 HA 1
   ATOM 2487 HB2 . PRO A 88 ? 85.13410 80.22521 -2.38731 1.000 18.44162 H ? A ? 88 HB2 1
   ATOM 2488 HB3 . PRO A 88 ? 85.43106 81.34354 -1.29802 1.000 18.44162 H ? A ? 88 HB3 1
   ATOM 2489 HG2 . PRO A 88 ? 84.73757 78.56604 -0.72990 1.000 19.19991 H ? A ? 88 HG2 1
   ATOM 2490 HG3 . PRO A 88 ? 85.90835 79.38134 -0.02992 1.000 19.19991 H ? A ? 88 HG3 1
   ATOM 2491 HD2 . PRO A 88 ? 83.66904 79.17443 1.19445 1.000 16.55950 H ? A ? 88 HD2 1
   ATOM 2492 HD3 . PRO A 88 ? 84.45422 80.55337 1.28071 1.000 16.55950 H ? A ? 88 HD3 1
   ATOM 2493 N B LEU A 89 ? 82.16236 78.96774 -2.23423 0.841 10.24038 N ? A ? 89 N 1
   ATOM 2494 CA B LEU A 89 ? 81.42116 78.20912 -3.24374 0.841 10.53030 C ? A ? 89 CA 1
   ATOM 2495 C B LEU A 89 ? 80.04967 78.83523 -3.46948 0.841 11.35010 C ? A ? 89 C 1
   ATOM 2496 O B LEU A 89 ? 79.62838 79.04431 -4.60991 0.841 11.43706 O ? A ? 89 O 1
   ATOM 2497 CB B LEU A 89 ? 81.33547 76.74940 -2.78161 0.841 11.08556 C ? A ? 89 CB 1
   ATOM 2498 CG B LEU A 89 ? 80.75242 75.85354 -3.80130 0.841 12.60786 C ? A ? 89 CG 1
   ATOM 2499 CD1 B LEU A 89 ? 81.68992 75.61298 -4.96871 0.841 15.43589 C ? A ? 89 CD1 1
   ATOM 2500 CD2 B LEU A 89 ? 80.41419 74.44681 -3.09940 0.841 14.65339 C ? A ? 89 CD2 1
   ATOM 2501 H B LEU A 89 ? 82.27394 78.55574 -1.48763 0.841 12.29474 H ? A ? 89 H 1
   ATOM 2502 HA B LEU A 89 ? 81.87803 78.21969 -4.09934 0.841 12.64264 H ? A ? 89 HA 1
   ATOM 2503 HB2 B LEU A 89 ? 82.22911 76.43133 -2.57874 0.841 13.30895 H ? A ? 89 HB2 1
   ATOM 2504 HB3 B LEU A 89 ? 80.77892 76.70332 -1.98850 0.841 13.30895 H ? A ? 89 HB3 1
   ATOM 2505 HG B LEU A 89 ? 79.95394 76.27011 -4.16158 0.841 15.13572 H ? A ? 89 HG 1
   ATOM 2506 HD11 B LEU A 89 ? 81.26792 75.00085 -5.59169 0.841 18.52935 H ? A ? 89 HD11 1
   ATOM 2507 HD12 B LEU A 89 ? 81.87126 76.45879 -5.40760 0.841 18.52935 H ? A ? 89 HD12 1
   ATOM 2508 HD13 B LEU A 89 ? 82.51630 75.22902 -4.63618 0.841 18.52935 H ? A ? 89 HD13 1
   ATOM 2509 HD21 B LEU A 89 ? 80.03909 73.84552 -3.76171 0.841 17.59035 H ? A ? 89 HD21 1
   ATOM 2510 HD22 B LEU A 89 ? 81.23116 74.07063 -2.73613 0.841 17.59035 H ? A ? 89 HD22 1
   ATOM 2511 HD23 B LEU A 89 ? 79.77307 74.59549 -2.38683 0.841 17.59035 H ? A ? 89 HD23 1
   ATOM 2512 N D LEU A 89 ? 82.14956 78.97925 -2.21693 0.159 10.36693 N ? A ? 89 N 1
   ATOM 2513 CA D LEU A 89 ? 81.34946 78.23136 -3.18389 0.159 10.76022 C ? A ? 89 CA 1
   ATOM 2514 C D LEU A 89 ? 80.00531 78.90628 -3.42833 0.159 11.35798 C ? A ? 89 C 1
   ATOM 2515 O D LEU A 89 ? 79.57694 79.06021 -4.57834 0.159 11.44100 O ? A ? 89 O 1
   ATOM 2516 CB D LEU A 89 ? 81.14336 76.80145 -2.67766 0.159 11.58733 C ? A ? 89 CB 1
   ATOM 2517 CG D LEU A 89 ? 80.48825 75.82651 -3.64135 0.159 12.74159 C ? A ? 89 CG 1
   ATOM 2518 CD1 D LEU A 89 ? 81.53257 75.28068 -4.61011 0.159 14.01152 C ? A ? 89 CD1 1
   ATOM 2519 CD2 D LEU A 89 ? 79.79599 74.67867 -2.88339 0.159 13.03557 C ? A ? 89 CD2 1
   ATOM 2520 H D LEU A 89 ? 82.28669 78.56549 -1.47558 0.159 12.44660 H ? A ? 89 H 1
   ATOM 2521 HA D LEU A 89 ? 81.82545 78.19752 -4.02840 0.159 12.91855 H ? A ? 89 HA 1
   ATOM 2522 HB2 D LEU A 89 ? 82.01235 76.43570 -2.44965 0.159 13.91108 H ? A ? 89 HB2 1
   ATOM 2523 HB3 D LEU A 89 ? 80.58228 76.84087 -1.88739 0.159 13.91108 H ? A ? 89 HB3 1
   ATOM 2524 HG D LEU A 89 ? 79.80434 76.29053 -4.14914 0.159 15.29619 H ? A ? 89 HG 1
   ATOM 2525 HD11 D LEU A 89 ? 81.10020 74.67485 -5.23214 0.159 16.82010 H ? A ? 89 HD11 1
   ATOM 2526 HD12 D LEU A 89 ? 81.93262 76.02067 -5.09308 0.159 16.82010 H ? A ? 89 HD12 1
   ATOM 2527 HD13 D LEU A 89 ? 82.21349 74.80751 -4.10675 0.159 16.82010 H ? A ? 89 HD13 1
   ATOM 2528 HD21 D LEU A 89 ? 79.40035 74.06925 -3.52603 0.159 15.64897 H ? A ? 89 HD21 1
   ATOM 2529 HD22 D LEU A 89 ? 80.45548 74.21143 -2.34705 0.159 15.64897 H ? A ? 89 HD22 1
   ATOM 2530 HD23 D LEU A 89 ? 79.10623 75.04912 -2.31077 0.159 15.64897 H ? A ? 89 HD23 1
   ATOM 2531 N B ALA A 90 ? 79.33800 79.13692 -2.39391 0.841 10.03206 N ? A ? 90 N 1
   ATOM 2532 CA B ALA A 90 ? 78.06653 79.81908 -2.55068 0.841 8.11560 C ? A ? 90 CA 1
   ATOM 2533 C B ALA A 90 ? 78.25016 81.12999 -3.30225 0.841 11.34057 C ? A ? 90 C 1
   ATOM 2534 O B ALA A 90 ? 77.42335 81.49775 -4.17998 0.841 11.38908 O ? A ? 90 O 1
   ATOM 2535 CB B ALA A 90 ? 77.41773 80.03891 -1.19341 0.841 11.43298 C ? A ? 90 CB 1
   ATOM 2536 H B ALA A 90 ? 79.56329 78.96208 -1.58257 0.841 12.04476 H ? A ? 90 H 1
   ATOM 2537 HA B ALA A 90 ? 77.46266 79.26298 -3.06738 0.841 9.74501 H ? A ? 90 HA 1
   ATOM 2538 HB1 B ALA A 90 ? 76.60245 80.55086 -1.31231 0.841 13.72586 H ? A ? 90 HB1 1
   ATOM 2539 HB2 B ALA A 90 ? 77.21252 79.17718 -0.79818 0.841 13.72586 H ? A ? 90 HB2 1
   ATOM 2540 HB3 B ALA A 90 ? 78.03390 80.52569 -0.62396 0.841 13.72586 H ? A ? 90 HB3 1
   ATOM 2541 N D ALA A 90 ? 79.31818 79.30274 -2.35519 0.159 10.25088 N ? A ? 90 N 1
   ATOM 2542 CA D ALA A 90 ? 77.98445 79.87175 -2.50581 0.159 8.43904 C ? A ? 90 CA 1
   ATOM 2543 C D ALA A 90 ? 78.02007 81.17340 -3.29542 0.159 11.22692 C ? A ? 90 C 1
   ATOM 2544 O D ALA A 90 ? 77.16294 81.40923 -4.16134 0.159 11.09421 O ? A ? 90 O 1
   ATOM 2545 CB D ALA A 90 ? 77.35315 80.09501 -1.13394 0.159 11.53702 C ? A ? 90 CB 1
   ATOM 2546 H D ALA A 90 ? 79.59852 79.25316 -1.54368 0.159 12.30734 H ? A ? 90 H 1
   ATOM 2547 HA D ALA A 90 ? 77.43185 79.24176 -2.99432 0.159 10.13313 H ? A ? 90 HA 1
   ATOM 2548 HB1 D ALA A 90 ? 76.47346 80.48657 -1.25107 0.159 13.85071 H ? A ? 90 HB1 1
   ATOM 2549 HB2 D ALA A 90 ? 77.27753 79.24192 -0.67850 0.159 13.85071 H ? A ? 90 HB2 1
   ATOM 2550 HB3 D ALA A 90 ? 77.91668 80.69509 -0.62086 0.159 13.85071 H ? A ? 90 HB3 1
   ATOM 2551 N B GLN A 91 ? 79.32136 81.85520 -2.99722 0.841 10.26191 N ? A ? 91 N 1
   ATOM 2552 CA B GLN A 91 ? 79.40074 83.18018 -3.62204 0.841 9.05966 C ? A ? 91 CA 1
   ATOM 2553 C B GLN A 91 ? 79.61910 83.03148 -5.13800 0.841 10.83153 C ? A ? 91 C 1
   ATOM 2554 O B GLN A 91 ? 78.97687 83.69505 -5.94355 0.841 11.44572 O ? A ? 91 O 1
   ATOM 2555 CB B GLN A 91 ? 80.50165 84.04951 -2.99827 0.841 10.10683 C ? A ? 91 CB 1
   ATOM 2556 CG B GLN A 91 ? 80.63384 85.35407 -3.74387 0.841 11.95882 C ? A ? 91 CG 1
   ATOM 2557 CD B GLN A 91 ? 81.58675 86.30767 -3.09577 0.841 12.24957 C ? A ? 91 CD 1
   ATOM 2558 OE1 B GLN A 91 ? 82.72647 85.93228 -2.72092 0.841 11.19843 O ? A ? 91 OE1 1
   ATOM 2559 NE2 B GLN A 91 ? 81.15467 87.60049 -3.01846 0.841 10.18884 N ? A ? 91 NE2 1
   ATOM 2560 H B GLN A 91 ? 79.96543 81.62645 -2.47526 0.841 12.32058 H ? A ? 91 H 1
   ATOM 2561 HA B GLN A 91 ? 78.56507 83.64395 -3.45625 0.841 10.87787 H ? A ? 91 HA 1
   ATOM 2562 HB2 B GLN A 91 ? 80.27763 84.24239 -2.07442 0.841 12.13448 H ? A ? 91 HB2 1
   ATOM 2563 HB3 B GLN A 91 ? 81.34936 83.58018 -3.04306 0.841 12.13448 H ? A ? 91 HB3 1
   ATOM 2564 HG2 B GLN A 91 ? 80.95680 85.17274 -4.64037 0.841 14.35687 H ? A ? 91 HG2 1
   ATOM 2565 HG3 B GLN A 91 ? 79.76458 85.78258 -3.78473 0.841 14.35687 H ? A ? 91 HG3 1
   ATOM 2566 HE21 B GLN A 91 ? 80.38282 87.81533 -3.33102 0.841 12.23289 H ? A ? 91 HE21 1
   ATOM 2567 HE22 B GLN A 91 ? 81.65435 88.20000 -2.65721 0.841 12.23289 H ? A ? 91 HE22 1
   ATOM 2568 N D GLN A 91 ? 79.00688 82.02864 -3.02432 0.159 11.00792 N ? A ? 91 N 1
   ATOM 2569 CA D GLN A 91 ? 79.05037 83.31203 -3.71831 0.159 9.97237 C ? A ? 91 CA 1
   ATOM 2570 C D GLN A 91 ? 79.30937 83.11115 -5.20883 0.159 10.56186 C ? A ? 91 C 1
   ATOM 2571 O D GLN A 91 ? 78.55976 83.61099 -6.05666 0.159 11.96517 O ? A ? 91 O 1
   ATOM 2572 CB D GLN A 91 ? 80.11958 84.22552 -3.11593 0.159 10.81390 C ? A ? 91 CB 1
   ATOM 2573 CG D GLN A 91 ? 80.07634 85.62226 -3.74197 0.159 11.43819 C ? A ? 91 CG 1
   ATOM 2574 CD D GLN A 91 ? 81.30975 86.45547 -3.45022 0.159 12.24135 C ? A ? 91 CD 1
   ATOM 2575 OE1 D GLN A 91 ? 82.44048 85.97249 -3.52186 0.159 9.94219 O ? A ? 91 OE1 1
   ATOM 2576 NE2 D GLN A 91 ? 81.09451 87.73634 -3.15761 0.159 10.33988 N ? A ? 91 NE2 1
   ATOM 2577 H D GLN A 91 ? 79.64242 81.89340 -2.46094 0.159 13.21579 H ? A ? 91 H 1
   ATOM 2578 HA D GLN A 91 ? 78.19205 83.74875 -3.60229 0.159 11.97313 H ? A ? 91 HA 1
   ATOM 2579 HB2 D GLN A 91 ? 79.96719 84.31255 -2.16194 0.159 12.98297 H ? A ? 91 HB2 1
   ATOM 2580 HB3 D GLN A 91 ? 80.99648 83.84400 -3.27838 0.159 12.98297 H ? A ? 91 HB3 1
   ATOM 2581 HG2 D GLN A 91 ? 80.00061 85.53159 -4.70475 0.159 13.73211 H ? A ? 91 HG2 1
   ATOM 2582 HG3 D GLN A 91 ? 79.30715 86.09849 -3.39206 0.159 13.73211 H ? A ? 91 HG3 1
   ATOM 2583 HE21 D GLN A 91 ? 80.29194 88.04498 -3.14253 0.159 12.41414 H ? A ? 91 HE21 1
   ATOM 2584 HE22 D GLN A 91 ? 81.75804 88.25506 -2.98368 0.159 12.41414 H ? A ? 91 HE22 1
   ATOM 2585 N B SER A 92 ? 80.54227 82.16605 -5.56291 0.841 10.09962 N ? A ? 92 N 1
   ATOM 2586 CA B SER A 92 ? 80.75646 82.02350 -7.00560 0.841 10.62646 C ? A ? 92 CA 1
   ATOM 2587 C B SER A 92 ? 79.51977 81.48375 -7.72832 0.841 11.23612 C ? A ? 92 C 1
   ATOM 2588 O B SER A 92 ? 79.19847 81.90388 -8.85229 0.841 10.87150 O ? A ? 92 O 1
   ATOM 2589 CB B SER A 92 ? 81.97587 81.16241 -7.29585 0.841 13.38580 C ? A ? 92 CB 1
   ATOM 2590 OG B SER A 92 ? 81.78954 79.79001 -6.94821 0.841 13.02620 O ? A ? 92 OG 1
   ATOM 2591 H B SER A 92 ? 81.03577 81.67184 -5.06109 0.841 12.12583 H ? A ? 92 H 1
   ATOM 2592 HA B SER A 92 ? 80.93470 82.90826 -7.36104 0.841 12.75803 H ? A ? 92 HA 1
   ATOM 2593 HB2 B SER A 92 ? 82.16905 81.21465 -8.24499 0.841 16.06924 H ? A ? 92 HB2 1
   ATOM 2594 HB3 B SER A 92 ? 82.72433 81.50899 -6.78538 0.841 16.06924 H ? A ? 92 HB3 1
   ATOM 2595 HG B SER A 92 ? 81.79165 79.70241 -6.11280 0.841 15.63772 H ? A ? 92 HG 1
   ATOM 2596 N D SER A 92 ? 80.36842 82.37024 -5.55212 0.159 10.64107 N ? A ? 92 N 1
   ATOM 2597 CA D SER A 92 ? 80.68298 82.17105 -6.96201 0.159 10.99774 C ? A ? 92 CA 1
   ATOM 2598 C D SER A 92 ? 79.53692 81.49770 -7.70383 0.159 11.36607 C ? A ? 92 C 1
   ATOM 2599 O D SER A 92 ? 79.32766 81.76680 -8.89133 0.159 11.58401 O ? A ? 92 O 1
   ATOM 2600 CB D SER A 92 ? 81.97497 81.36777 -7.11427 0.159 12.78163 C ? A ? 92 CB 1
   ATOM 2601 OG D SER A 92 ? 81.90522 80.09244 -6.48915 0.159 13.12216 O ? A ? 92 OG 1
   ATOM 2602 H D SER A 92 ? 80.90385 81.98409 -5.00093 0.159 12.77557 H ? A ? 92 H 1
   ATOM 2603 HA D SER A 92 ? 80.83091 83.03812 -7.37094 0.159 13.20358 H ? A ? 92 HA 1
   ATOM 2604 HB2 D SER A 92 ? 82.14798 81.23852 -8.05993 0.159 15.34425 H ? A ? 92 HB2 1
   ATOM 2605 HB3 D SER A 92 ? 82.69970 81.87002 -6.71003 0.159 15.34425 H ? A ? 92 HB3 1
   ATOM 2606 HG D SER A 92 ? 81.70015 80.18027 -5.67931 0.159 15.75287 H ? A ? 92 HG 1
   ATOM 2607 N B HIS A 93 ? 78.86342 80.49169 -7.13347 0.841 12.09493 N ? A ? 93 N 1
   ATOM 2608 CA B HIS A 93 ? 77.76189 79.78629 -7.78854 0.841 9.51217 C ? A ? 93 CA 1
   ATOM 2609 C B HIS A 93 ? 76.52709 80.66779 -7.79719 0.841 11.57894 C ? A ? 93 C 1
   ATOM 2610 O B HIS A 93 ? 75.74812 80.62789 -8.74774 0.841 12.96855 O ? A ? 93 O 1
   ATOM 2611 CB B HIS A 93 ? 77.53156 78.41373 -7.12349 0.841 9.72381 C ? A ? 93 CB 1
   ATOM 2612 CG B HIS A 93 ? 78.57181 77.41658 -7.56234 0.841 9.84869 C ? A ? 93 CG 1
   ATOM 2613 ND1 B HIS A 93 ? 79.92256 77.58586 -7.29064 0.841 11.97242 N ? A ? 93 ND1 1
   ATOM 2614 CD2 B HIS A 93 ? 78.48588 76.34307 -8.38849 0.841 7.77981 C ? A ? 93 CD2 1
   ATOM 2615 CE1 B HIS A 93 ? 80.61393 76.66672 -7.94633 0.841 11.02191 C ? A ? 93 CE1 1
   ATOM 2616 NE2 B HIS A 93 ? 79.76239 75.87470 -8.57361 0.841 7.50920 N ? A ? 93 NE2 1
   ATOM 2617 H B HIS A 93 ? 79.03628 80.20277 -6.34211 0.841 14.52020 H ? A ? 93 H 1
   ATOM 2618 HA B HIS A 93 ? 77.97436 79.57489 -8.71108 0.841 11.42089 H ? A ? 93 HA 1
   ATOM 2619 HB2 B HIS A 93 ? 77.58536 78.50977 -6.15976 0.841 11.67486 H ? A ? 93 HB2 1
   ATOM 2620 HB3 B HIS A 93 ? 76.65749 78.07664 -7.37502 0.841 11.67486 H ? A ? 93 HB3 1
   ATOM 2621 HD1 B HIS A 93 ? 80.25663 78.19069 -6.77861 0.841 14.37319 H ? A ? 93 HD1 1
   ATOM 2622 HD2 B HIS A 93 ? 77.70876 75.99141 -8.75905 0.841 9.34205 H ? A ? 93 HD2 1
   ATOM 2623 HE1 B HIS A 93 ? 81.54073 76.59136 -7.96263 0.841 13.23258 H ? A ? 93 HE1 1
   ATOM 2624 N D HIS A 93 ? 78.77779 80.63547 -7.02417 0.159 11.72760 N ? A ? 93 N 1
   ATOM 2625 CA D HIS A 93 ? 77.68718 79.91689 -7.67735 0.159 10.15181 C ? A ? 93 CA 1
   ATOM 2626 C D HIS A 93 ? 76.42157 80.75944 -7.76107 0.159 11.71949 C ? A ? 93 C 1
   ATOM 2627 O D HIS A 93 ? 75.58760 80.54085 -8.64588 0.159 12.97872 O ? A ? 93 O 1
   ATOM 2628 CB D HIS A 93 ? 77.40478 78.60750 -6.93461 0.159 10.15019 C ? A ? 93 CB 1
   ATOM 2629 CG D HIS A 93 ? 78.42745 77.54813 -7.19649 0.159 10.56474 C ? A ? 93 CG 1
   ATOM 2630 ND1 D HIS A 93 ? 79.77836 77.81823 -7.24042 0.159 11.71305 N ? A ? 93 ND1 1
   ATOM 2631 CD2 D HIS A 93 ? 78.29962 76.22301 -7.44254 0.159 9.44449 C ? A ? 93 CD2 1
   ATOM 2632 CE1 D HIS A 93 ? 80.43769 76.70717 -7.51856 0.159 11.62520 C ? A ? 93 CE1 1
   ATOM 2633 NE2 D HIS A 93 ? 79.56369 75.72450 -7.65144 0.159 10.64716 N ? A ? 93 NE2 1
   ATOM 2634 H D HIS A 93 ? 78.87396 80.45087 -6.18974 0.159 14.07940 H ? A ? 93 H 1
   ATOM 2635 HA D HIS A 93 ? 77.95497 79.69307 -8.58239 0.159 12.18846 H ? A ? 93 HA 1
   ATOM 2636 HB2 D HIS A 93 ? 77.39517 78.78349 -5.98075 0.159 12.18651 H ? A ? 93 HB2 1
   ATOM 2637 HB3 D HIS A 93 ? 76.54219 78.26583 -7.21764 0.159 12.18651 H ? A ? 93 HB3 1
   ATOM 2638 HD1 D HIS A 93 ? 80.13610 78.58894 -7.10764 0.159 14.06195 H ? A ? 93 HD1 1
   ATOM 2639 HD2 D HIS A 93 ? 77.50514 75.74017 -7.46589 0.159 11.33967 H ? A ? 93 HD2 1
   ATOM 2640 HE1 D HIS A 93 ? 81.36034 76.62981 -7.60600 0.159 13.95652 H ? A ? 93 HE1 1
   ATOM 2641 N B ALA A 94 ? 76.36296 81.51583 -6.77858 0.841 11.02721 N ? A ? 94 N 1
   ATOM 2642 CA B ALA A 94 ? 75.25130 82.44961 -6.78462 0.841 11.46197 C ? A ? 94 CA 1
   ATOM 2643 C B ALA A 94 ? 75.50770 83.55990 -7.79526 0.841 15.13936 C ? A ? 94 C 1
   ATOM 2644 O B ALA A 94 ? 74.61731 83.95952 -8.54292 0.841 14.66745 O ? A ? 94 O 1
   ATOM 2645 CB B ALA A 94 ? 75.07561 83.06550 -5.40476 0.841 11.44553 C ? A ? 94 CB 1
   ATOM 2646 H B ALA A 94 ? 76.87399 81.56525 -6.08865 0.841 13.23893 H ? A ? 94 H 1
   ATOM 2647 HA B ALA A 94 ? 74.44066 81.97063 -7.01774 0.841 13.76065 H ? A ? 94 HA 1
   ATOM 2648 HB1 B ALA A 94 ? 74.32118 83.67488 -5.42465 0.841 13.74092 H ? A ? 94 HB1 1
   ATOM 2649 HB2 B ALA A 94 ? 74.91245 82.35798 -4.76157 0.841 13.74092 H ? A ? 94 HB2 1
   ATOM 2650 HB3 B ALA A 94 ? 75.88378 83.54721 -5.16871 0.841 13.74092 H ? A ? 94 HB3 1
   ATOM 2651 N D ALA A 94 ? 76.25395 81.72219 -6.86236 0.159 11.35183 N ? A ? 94 N 1
   ATOM 2652 CA D ALA A 94 ? 75.05113 82.53693 -6.87284 0.159 12.13547 C ? A ? 94 CA 1
   ATOM 2653 C D ALA A 94 ? 75.18966 83.80627 -7.69732 0.159 14.83555 C ? A ? 94 C 1
   ATOM 2654 O D ALA A 94 ? 74.19702 84.52643 -7.85020 0.159 15.31002 O ? A ? 94 O 1
   ATOM 2655 CB D ALA A 94 ? 74.65828 82.91851 -5.44488 0.159 12.50844 C ? A ? 94 CB 1
   ATOM 2656 H D ALA A 94 ? 76.81788 81.91923 -6.24369 0.159 13.62848 H ? A ? 94 H 1
   ATOM 2657 HA D ALA A 94 ? 74.33332 82.00875 -7.25581 0.159 14.56884 H ? A ? 94 HA 1
   ATOM 2658 HB1 D ALA A 94 ? 73.85336 83.45910 -5.47255 0.159 15.01642 H ? A ? 94 HB1 1
   ATOM 2659 HB2 D ALA A 94 ? 74.49597 82.10939 -4.93509 0.159 15.01642 H ? A ? 94 HB2 1
   ATOM 2660 HB3 D ALA A 94 ? 75.38216 83.42342 -5.04242 0.159 15.01642 H ? A ? 94 HB3 1
   ATOM 2661 N B THR A 95 ? 76.72029 84.11342 -7.80355 0.841 11.20053 N ? A ? 95 N 1
   ATOM 2662 CA B THR A 95 ? 76.97372 85.43712 -8.38907 0.841 12.48381 C ? A ? 95 CA 1
   ATOM 2663 C B THR A 95 ? 77.69387 85.41675 -9.72266 0.841 16.66367 C ? A ? 95 C 1
   ATOM 2664 O B THR A 95 ? 77.43865 86.27356 -10.56875 0.841 18.94507 O ? A ? 95 O 1
   ATOM 2665 CB B THR A 95 ? 77.79723 86.26622 -7.41096 0.841 13.87478 C ? A ? 95 CB 1
   ATOM 2666 OG1 B THR A 95 ? 77.22429 86.20308 -6.09914 0.841 15.82678 O ? A ? 95 OG1 1
   ATOM 2667 CG2 B THR A 95 ? 77.79047 87.76819 -7.79942 0.841 12.77682 C ? A ? 95 CG2 1
   ATOM 2668 H B THR A 95 ? 77.42157 83.74073 -7.47353 0.841 13.44693 H ? A ? 95 H 1
   ATOM 2669 HA B THR A 95 ? 76.12061 85.87318 -8.54057 0.841 14.98685 H ? A ? 95 HA 1
   ATOM 2670 HB B THR A 95 ? 78.70110 85.91447 -7.42440 0.841 16.65602 H ? A ? 95 HB 1
   ATOM 2671 HG1 B THR A 95 ? 77.35459 85.44350 -5.76498 0.841 18.99842 H ? A ? 95 HG1 1
   ATOM 2672 HG21 B THR A 95 ? 78.24670 88.28868 -7.11984 0.841 15.33847 H ? A ? 95 HG21 1
   ATOM 2673 HG22 B THR A 95 ? 78.24284 87.89335 -8.64830 0.841 15.33847 H ? A ? 95 HG22 1
   ATOM 2674 HG23 B THR A 95 ? 76.87753 88.08609 -7.87934 0.841 15.33847 H ? A ? 95 HG23 1
   ATOM 2675 N D THR A 95 ? 76.38325 84.10744 -8.21793 0.159 13.42526 N ? A ? 95 N 1
   ATOM 2676 CA D THR A 95 ? 76.59493 85.40033 -8.85439 0.159 14.72724 C ? A ? 95 CA 1
   ATOM 2677 C D THR A 95 ? 77.48167 85.31088 -10.08870 0.159 16.82385 C ? A ? 95 C 1
   ATOM 2678 O D THR A 95 ? 77.25337 86.03924 -11.05606 0.159 19.27567 O ? A ? 95 O 1
   ATOM 2679 CB D THR A 95 ? 77.19112 86.38622 -7.84855 0.159 13.36995 C ? A ? 95 CB 1
   ATOM 2680 OG1 D THR A 95 ? 76.32643 86.49569 -6.70811 0.159 9.29104 O ? A ? 95 OG1 1
   ATOM 2681 CG2 D THR A 95 ? 77.37219 87.77039 -8.48846 0.159 12.15854 C ? A ? 95 CG2 1
   ATOM 2682 H D THR A 95 ? 77.06870 83.58808 -8.21299 0.159 16.11660 H ? A ? 95 H 1
   ATOM 2683 HA D THR A 95 ? 75.73316 85.72956 -9.15415 0.159 17.67897 H ? A ? 95 HA 1
   ATOM 2684 HB D THR A 95 ? 78.06156 86.06748 -7.56281 0.159 16.05022 H ? A ? 95 HB 1
   ATOM 2685 HG1 D THR A 95 ? 75.56694 86.18802 -6.89283 0.159 11.15553 H ? A ? 95 HG1 1
   ATOM 2686 HG21 D THR A 95 ? 77.61104 88.42096 -7.80978 0.159 14.59653 H ? A ? 95 HG21 1
   ATOM 2687 HG22 D THR A 95 ? 78.07599 87.73816 -9.15518 0.159 14.59653 H ? A ? 95 HG22 1
   ATOM 2688 HG23 D THR A 95 ? 76.54688 88.04916 -8.91514 0.159 14.59653 H ? A ? 95 HG23 1
   ATOM 2689 N B LYS A 96 ? 78.56570 84.46017 -9.95180 0.841 16.57380 N ? A ? 96 N 1
   ATOM 2690 CA B LYS A 96 ? 79.21147 84.33514 -11.24999 0.841 16.98424 C ? A ? 96 CA 1
   ATOM 2691 C B LYS A 96 ? 78.56424 83.26279 -12.10953 0.841 16.05334 C ? A ? 96 C 1
   ATOM 2692 O B LYS A 96 ? 78.01527 83.56737 -13.16908 0.841 16.71348 O ? A ? 96 O 1
   ATOM 2693 CB B LYS A 96 ? 80.66730 83.98427 -11.05900 0.841 17.94961 C ? A ? 96 CB 1
   ATOM 2694 CG B LYS A 96 ? 81.38808 83.96771 -12.45089 0.841 26.61111 C ? A ? 96 CG 1
   ATOM 2695 CD B LYS A 96 ? 82.81029 83.56031 -12.30292 0.841 29.19613 C ? A ? 96 CD 1
   ATOM 2696 CE B LYS A 96 ? 83.47019 83.40567 -13.68080 0.841 35.46977 C ? A ? 96 CE 1
   ATOM 2697 NZ B LYS A 96 ? 84.87607 82.96502 -13.50453 0.841 55.94528 N ? A ? 96 NZ 1
   ATOM 2698 H B LYS A 96 ? 78.80375 83.86837 -9.37499 0.841 19.89484 H ? A ? 96 H 1
   ATOM 2699 HA B LYS A 96 ? 79.13740 85.18815 -11.70583 0.841 20.38737 H ? A ? 96 HA 1
   ATOM 2700 HB2 B LYS A 96 ? 81.09300 84.64684 -10.49271 0.841 21.54581 H ? A ? 96 HB2 1
   ATOM 2701 HB3 B LYS A 96 ? 80.74285 83.10533 -10.65569 0.841 21.54581 H ? A ? 96 HB3 1
   ATOM 2702 HG2 B LYS A 96 ? 80.94571 83.33436 -13.03747 0.841 31.93962 H ? A ? 96 HG2 1
   ATOM 2703 HG3 B LYS A 96 ? 81.36098 84.85560 -12.84052 0.841 31.93962 H ? A ? 96 HG3 1
   ATOM 2704 HD2 B LYS A 96 ? 83.29244 84.23773 -11.80338 0.841 35.04164 H ? A ? 96 HD2 1
   ATOM 2705 HD3 B LYS A 96 ? 82.85844 82.70942 -11.83971 0.841 35.04164 H ? A ? 96 HD3 1
   ATOM 2706 HE2 B LYS A 96 ? 82.99478 82.73900 -14.20085 0.841 42.57001 H ? A ? 96 HE2 1
   ATOM 2707 HE3 B LYS A 96 ? 83.46360 84.25646 -14.14663 0.841 42.57001 H ? A ? 96 HE3 1
   ATOM 2708 HZ1 B LYS A 96 ? 85.22880 82.75003 -14.29286 0.841 67.14062 H ? A ? 96 HZ1 1
   ATOM 2709 HZ2 B LYS A 96 ? 85.35718 83.62006 -13.14182 0.841 67.14062 H ? A ? 96 HZ2 1
   ATOM 2710 HZ3 B LYS A 96 ? 84.90746 82.25379 -12.97043 0.841 67.14062 H ? A ? 96 HZ3 1
   ATOM 2711 N D LYS A 96 ? 78.48499 84.43896 -10.07765 0.159 16.39424 N ? A ? 96 N 1
   ATOM 2712 CA D LYS A 96 ? 79.32217 84.29509 -11.26185 0.159 17.01538 C ? A ? 96 CA 1
   ATOM 2713 C D LYS A 96 ? 78.83545 83.18268 -12.17912 0.159 16.38785 C ? A ? 96 C 1
   ATOM 2714 O D LYS A 96 ? 78.78422 83.36887 -13.40198 0.159 15.28507 O ? A ? 96 O 1
   ATOM 2715 CB D LYS A 96 ? 80.77805 84.00925 -10.89011 0.159 17.76525 C ? A ? 96 CB 1
   ATOM 2716 CG D LYS A 96 ? 81.63757 83.79881 -12.15103 0.159 24.48998 C ? A ? 96 CG 1
   ATOM 2717 CD D LYS A 96 ? 83.11752 83.71871 -11.86054 0.159 29.02975 C ? A ? 96 CD 1
   ATOM 2718 CE D LYS A 96 ? 83.91718 83.70028 -13.16629 0.159 36.07131 C ? A ? 96 CE 1
   ATOM 2719 NZ D LYS A 96 ? 83.56181 84.83860 -14.07056 0.159 36.35606 N ? A ? 96 NZ 1
   ATOM 2720 H D LYS A 96 ? 78.69488 83.93333 -9.41441 0.159 19.67938 H ? A ? 96 H 1
   ATOM 2721 HA D LYS A 96 ? 79.28804 85.14260 -11.73246 0.159 20.42475 H ? A ? 96 HA 1
   ATOM 2722 HB2 D LYS A 96 ? 81.13790 84.76115 -10.39407 0.159 21.32458 H ? A ? 96 HB2 1
   ATOM 2723 HB3 D LYS A 96 ? 80.82108 83.20451 -10.35025 0.159 21.32458 H ? A ? 96 HB3 1
   ATOM 2724 HG2 D LYS A 96 ? 81.37309 82.96820 -12.57651 0.159 29.39427 H ? A ? 96 HG2 1
   ATOM 2725 HG3 D LYS A 96 ? 81.49372 84.54245 -12.75701 0.159 29.39427 H ? A ? 96 HG3 1
   ATOM 2726 HD2 D LYS A 96 ? 83.38974 84.49179 -11.34175 0.159 34.84198 H ? A ? 96 HD2 1
   ATOM 2727 HD3 D LYS A 96 ? 83.30915 82.90491 -11.36871 0.159 34.84198 H ? A ? 96 HD3 1
   ATOM 2728 HE2 D LYS A 96 ? 84.86294 83.76352 -12.96025 0.159 43.29186 H ? A ? 96 HE2 1
   ATOM 2729 HE3 D LYS A 96 ? 83.73510 82.87271 -13.63838 0.159 43.29186 H ? A ? 96 HE3 1
   ATOM 2730 HZ1 D LYS A 96 ? 84.15797 84.90241 -14.72830 0.159 43.63356 H ? A ? 96 HZ1 1
   ATOM 2731 HZ2 D LYS A 96 ? 82.75544 84.70678 -14.42339 0.159 43.63356 H ? A ? 96 HZ2 1
   ATOM 2732 HZ3 D LYS A 96 ? 83.55518 85.60120 -13.61176 0.159 43.63356 H ? A ? 96 HZ3 1
   ATOM 2733 N . HIS A 97 ? 78.52824 82.01183 -11.61933 1.000 16.20578 N ? A ? 97 N 1
   ATOM 2734 CA . HIS A 97 ? 78.04014 80.91534 -12.44228 1.000 14.32999 C ? A ? 97 CA 1
   ATOM 2735 C . HIS A 97 ? 76.52025 80.87796 -12.58330 1.000 16.00366 C ? A ? 97 C 1
   ATOM 2736 O . HIS A 97 ? 76.02481 80.39728 -13.62122 1.000 17.39983 O ? A ? 97 O 1
   ATOM 2737 HA . HIS A 97 ? 78.39107 81.02777 -13.33956 1.000 17.20227 H ? A ? 97 HA 1
   ATOM 2738 CB A HIS A 97 ? 78.52585 79.58078 -11.88142 0.156 13.34131 C ? A ? 97 CB 1
   ATOM 2739 CG A HIS A 97 ? 79.98525 79.56513 -11.56594 0.156 12.97108 C ? A ? 97 CG 1
   ATOM 2740 ND1 A HIS A 97 ? 80.92582 80.16146 -12.37998 0.156 16.95682 N ? A ? 97 ND1 1
   ATOM 2741 CD2 A HIS A 97 ? 80.66800 79.03267 -10.52228 0.156 14.33752 C ? A ? 97 CD2 1
   ATOM 2742 CE1 A HIS A 97 ? 82.12596 79.98618 -11.85412 0.156 17.29369 C ? A ? 97 CE1 1
   ATOM 2743 NE2 A HIS A 97 ? 81.99666 79.31027 -10.72500 0.156 15.39880 N ? A ? 97 NE2 1
   ATOM 2744 HB2 A HIS A 97 ? 78.04241 79.39084 -11.06221 0.156 16.01586 H ? A ? 97 HB2 1
   ATOM 2745 HB3 A HIS A 97 ? 78.35556 78.88545 -12.53595 0.156 16.01586 H ? A ? 97 HB3 1
   ATOM 2746 HD2 A HIS A 97 ? 80.30427 78.56694 -9.80416 0.156 17.21131 H ? A ? 97 HD2 1
   ATOM 2747 HE1 A HIS A 97 ? 82.92714 80.28778 -12.21751 0.156 20.75871 H ? A ? 97 HE1 1
   ATOM 2748 HE2 A HIS A 97 ? 82.64048 79.08179 -10.20260 0.156 18.48484 H ? A ? 97 HE2 1
   ATOM 2749 CB B HIS A 97 ? 78.55953 79.58650 -11.87186 0.844 13.25535 C ? A ? 97 CB 1
   ATOM 2750 CG B HIS A 97 ? 80.01274 79.59120 -11.56861 0.844 12.71083 C ? A ? 97 CG 1
   ATOM 2751 ND1 B HIS A 97 ? 80.95382 80.07239 -12.46279 0.844 17.01146 N ? A ? 97 ND1 1
   ATOM 2752 CD2 B HIS A 97 ? 80.69510 79.14923 -10.47482 0.844 14.25739 C ? A ? 97 CD2 1
   ATOM 2753 CE1 B HIS A 97 ? 82.15349 79.88675 -11.93331 0.844 17.15235 C ? A ? 97 CE1 1
   ATOM 2754 NE2 B HIS A 97 ? 82.02270 79.36290 -10.72053 0.844 15.42260 N ? A ? 97 NE2 1
   ATOM 2755 H B HIS A 97 ? 78.77768 81.78503 -10.82817 0.841 19.45323 H ? A ? 97 H 1
   ATOM 2756 HB2 B HIS A 97 ? 78.08596 79.39506 -11.04726 0.844 15.91271 H ? A ? 97 HB2 1
   ATOM 2757 HB3 B HIS A 97 ? 78.39491 78.88370 -12.51983 0.844 15.91271 H ? A ? 97 HB3 1
   ATOM 2758 HD2 B HIS A 97 ? 80.32754 78.77380 -9.70745 0.844 17.11516 H ? A ? 97 HD2 1
   ATOM 2759 HE1 B HIS A 97 ? 82.96116 80.09136 -12.34647 0.844 20.58911 H ? A ? 97 HE1 1
   ATOM 2760 HE2 B HIS A 97 ? 82.66701 79.18696 -10.17877 0.844 18.51340 H ? A ? 97 HE2 1
   ATOM 2761 H D HIS A 97 ? 78.59387 81.83444 -10.78039 0.159 19.45323 H ? A ? 97 H 1
   ATOM 2762 N . LYS A 98 ? 75.78840 81.31640 -11.53870 1.000 14.62187 N ? A ? 98 N 1
   ATOM 2763 CA . LYS A 98 ? 74.33588 81.37670 -11.47995 1.000 16.24252 C ? A ? 98 CA 1
   ATOM 2764 C . LYS A 98 ? 73.71671 79.98096 -11.55111 1.000 15.38536 C ? A ? 98 C 1
   ATOM 2765 O . LYS A 98 ? 72.99726 79.65649 -12.50658 1.000 16.34995 O ? A ? 98 O 1
   ATOM 2766 H . LYS A 98 ? 76.14580 81.60038 -10.80985 1.000 17.55253 H ? A ? 98 H 1
   ATOM 2767 HA . LYS A 98 ? 74.08628 81.76163 -10.62530 1.000 19.49731 H ? A ? 98 HA 1
   ATOM 2768 CB A LYS A 98 ? 73.79209 82.26392 -12.59808 0.529 22.48929 C ? A ? 98 CB 1
   ATOM 2769 CG A LYS A 98 ? 74.58669 83.54016 -12.86989 0.529 28.88340 C ? A ? 98 CG 1
   ATOM 2770 CD A LYS A 98 ? 74.44632 84.48898 -11.72255 0.529 29.06521 C ? A ? 98 CD 1
   ATOM 2771 CE A LYS A 98 ? 74.43509 85.95809 -12.20900 0.529 27.72864 C ? A ? 98 CE 1
   ATOM 2772 NZ A LYS A 98 ? 75.73213 86.37418 -12.81126 0.529 36.85751 N ? A ? 98 NZ 1
   ATOM 2773 HB2 A LYS A 98 ? 73.78375 81.74849 -13.41976 0.529 26.99343 H ? A ? 98 HB2 1
   ATOM 2774 HB3 A LYS A 98 ? 72.88913 82.53026 -12.36434 0.529 26.99343 H ? A ? 98 HB3 1
   ATOM 2775 HG2 A LYS A 98 ? 75.52561 83.32284 -12.97995 0.529 34.66637 H ? A ? 98 HG2 1
   ATOM 2776 HG3 A LYS A 98 ? 74.24951 83.97010 -13.67136 0.529 34.66637 H ? A ? 98 HG3 1
   ATOM 2777 HD2 A LYS A 98 ? 73.61232 84.31358 -11.25932 0.529 34.88453 H ? A ? 98 HD2 1
   ATOM 2778 HD3 A LYS A 98 ? 75.19380 84.37336 -11.11527 0.529 34.88453 H ? A ? 98 HD3 1
   ATOM 2779 HE2 A LYS A 98 ? 73.74444 86.06342 -12.88191 0.529 33.28065 H ? A ? 98 HE2 1
   ATOM 2780 HE3 A LYS A 98 ? 74.25444 86.54003 -11.45427 0.529 33.28065 H ? A ? 98 HE3 1
   ATOM 2781 HZ1 A LYS A 98 ? 75.70909 87.24015 -13.01536 0.529 44.23530 H ? A ? 98 HZ1 1
   ATOM 2782 HZ2 A LYS A 98 ? 76.39518 86.23075 -12.23515 0.529 44.23530 H ? A ? 98 HZ2 1
   ATOM 2783 HZ3 A LYS A 98 ? 75.88741 85.90674 -13.55254 0.529 44.23530 H ? A ? 98 HZ3 1
   ATOM 2784 CB B LYS A 98 ? 73.80004 82.26708 -12.59637 0.471 22.48535 C ? A ? 98 CB 1
   ATOM 2785 CG B LYS A 98 ? 74.00952 83.74783 -12.37264 0.471 26.39721 C ? A ? 98 CG 1
   ATOM 2786 CD B LYS A 98 ? 73.17895 84.18916 -11.22196 0.471 26.17106 C ? A ? 98 CD 1
   ATOM 2787 CE B LYS A 98 ? 73.41670 85.67966 -10.89804 0.471 33.56908 C ? A ? 98 CE 1
   ATOM 2788 NZ B LYS A 98 ? 72.91857 85.99366 -9.55499 0.471 19.96354 N ? A ? 98 NZ 1
   ATOM 2789 HB2 B LYS A 98 ? 74.24829 82.02940 -13.42309 0.471 26.98871 H ? A ? 98 HB2 1
   ATOM 2790 HB3 B LYS A 98 ? 72.84567 82.11571 -12.68105 0.471 26.98871 H ? A ? 98 HB3 1
   ATOM 2791 HG2 B LYS A 98 ? 74.94244 83.92290 -12.17286 0.471 31.68293 H ? A ? 98 HG2 1
   ATOM 2792 HG3 B LYS A 98 ? 73.74095 84.24242 -13.16267 0.471 31.68293 H ? A ? 98 HG3 1
   ATOM 2793 HD2 B LYS A 98 ? 72.24076 84.06891 -11.43703 0.471 31.41156 H ? A ? 98 HD2 1
   ATOM 2794 HD3 B LYS A 98 ? 73.40952 83.66551 -10.43868 0.471 31.41156 H ? A ? 98 HD3 1
   ATOM 2795 HE2 B LYS A 98 ? 74.36687 85.87229 -10.92931 0.471 40.28919 H ? A ? 98 HE2 1
   ATOM 2796 HE3 B LYS A 98 ? 72.94488 86.23201 -11.54083 0.471 40.28919 H ? A ? 98 HE3 1
   ATOM 2797 HZ1 B LYS A 98 ? 72.69305 86.85329 -9.50725 0.471 23.96254 H ? A ? 98 HZ1 1
   ATOM 2798 HZ2 B LYS A 98 ? 72.20327 85.49679 -9.37176 0.471 23.96254 H ? A ? 98 HZ2 1
   ATOM 2799 HZ3 B LYS A 98 ? 73.54918 85.82643 -8.94963 0.471 23.96254 H ? A ? 98 HZ3 1
   ATOM 2800 N . ILE A 99 ? 74.07230 79.15010 -10.57028 1.000 16.07649 N ? A ? 99 N 1
   ATOM 2801 CA . ILE A 99 ? 73.58183 77.76353 -10.47724 1.000 14.33246 C ? A ? 99 CA 1
   ATOM 2802 C . ILE A 99 ? 72.39669 77.71022 -9.54519 1.000 14.62347 C ? A ? 99 C 1
   ATOM 2803 O . ILE A 99 ? 72.55908 77.80155 -8.30966 1.000 13.36157 O ? A ? 99 O 1
   ATOM 2804 CB . ILE A 99 ? 74.69810 76.81465 -10.04187 1.000 11.96406 C ? A ? 99 CB 1
   ATOM 2805 CG1 . ILE A 99 ? 75.89587 77.07854 -10.90859 1.000 12.02264 C ? A ? 99 CG1 1
   ATOM 2806 CG2 . ILE A 99 ? 74.25497 75.43535 -10.08520 1.000 13.32472 C ? A ? 99 CG2 1
   ATOM 2807 CD1 . ILE A 99 ? 75.68906 77.02991 -12.47704 1.000 14.86537 C ? A ? 99 CD1 1
   ATOM 2808 H . ILE A 99 ? 74.60691 79.36633 -9.93229 1.000 19.29808 H ? A ? 99 H 1
   ATOM 2809 HA . ILE A 99 ? 73.25784 77.48637 -11.34851 1.000 17.20524 H ? A ? 99 HA 1
   ATOM 2810 HB . ILE A 99 ? 74.94397 76.97820 -9.11791 1.000 14.36316 H ? A ? 99 HB 1
   ATOM 2811 HG12 . ILE A 99 ? 76.22581 77.96590 -10.69730 1.000 14.43345 H ? A ? 99 HG12 1
   ATOM 2812 HG13 . ILE A 99 ? 76.56965 76.41439 -10.69453 1.000 14.43345 H ? A ? 99 HG13 1
   ATOM 2813 HG21 . ILE A 99 ? 75.01674 74.85403 -9.93463 1.000 15.99595 H ? A ? 99 HG21 1
   ATOM 2814 HG22 . ILE A 99 ? 73.59010 75.29536 -9.39292 1.000 15.99595 H ? A ? 99 HG22 1
   ATOM 2815 HG23 . ILE A 99 ? 73.86840 75.25507 -10.95639 1.000 15.99595 H ? A ? 99 HG23 1
   ATOM 2816 HD11 . ILE A 99 ? 76.55419 77.08964 -12.91165 1.000 17.84473 H ? A ? 99 HD11 1
   ATOM 2817 HD12 . ILE A 99 ? 75.25742 76.19387 -12.71289 1.000 17.84473 H ? A ? 99 HD12 1
   ATOM 2818 HD13 . ILE A 99 ? 75.13177 77.77711 -12.74541 1.000 17.84473 H ? A ? 99 HD13 1
   ATOM 2819 N . PRO A 100 ? 71.17753 77.48786 -10.04955 1.000 11.93476 N ? A ? 100 N 1
   ATOM 2820 CA . PRO A 100 ? 70.02489 77.38428 -9.16797 1.000 15.55892 C ? A ? 100 CA 1
   ATOM 2821 C . PRO A 100 ? 70.09753 76.15460 -8.28964 1.000 18.74923 C ? A ? 100 C 1
   ATOM 2822 O . PRO A 100 ? 70.68879 75.13851 -8.63936 1.000 15.69210 O ? A ? 100 O 1
   ATOM 2823 CB . PRO A 100 ? 68.83441 77.34945 -10.12163 1.000 19.45994 C ? A ? 100 CB 1
   ATOM 2824 CG . PRO A 100 ? 69.35128 77.16922 -11.43717 1.000 20.87845 C ? A ? 100 CG 1
   ATOM 2825 CD . PRO A 100 ? 70.82182 77.47114 -11.48025 1.000 16.87768 C ? A ? 100 CD 1
   ATOM 2826 HA . PRO A 100 ? 69.94839 78.17026 -8.60468 1.000 18.67699 H ? A ? 100 HA 1
   ATOM 2827 HB2 . PRO A 100 ? 68.25288 76.61101 -9.88200 1.000 23.35821 H ? A ? 100 HB2 1
   ATOM 2828 HB3 . PRO A 100 ? 68.34937 78.18721 -10.06002 1.000 23.35821 H ? A ? 100 HB3 1
   ATOM 2829 HG2 . PRO A 100 ? 69.20085 76.24825 -11.70189 1.000 25.06042 H ? A ? 100 HG2 1
   ATOM 2830 HG3 . PRO A 100 ? 68.87900 77.76806 -12.03654 1.000 25.06042 H ? A ? 100 HG3 1
   ATOM 2831 HD2 . PRO A 100 ? 71.30740 76.77720 -11.95306 1.000 20.25950 H ? A ? 100 HD2 1
   ATOM 2832 HD3 . PRO A 100 ? 70.98974 78.33309 -11.89226 1.000 20.25950 H ? A ? 100 HD3 1
   ATOM 2833 N . ILE A 101 ? 69.38637 76.22130 -7.17974 1.000 16.45550 N ? A ? 101 N 1
   ATOM 2834 CA . ILE A 101 ? 69.28395 75.06098 -6.29551 1.000 15.92684 C ? A ? 101 CA 1
   ATOM 2835 C . ILE A 101 ? 68.74026 73.84790 -7.07306 1.000 15.80522 C ? A ? 101 C 1
   ATOM 2836 O . ILE A 101 ? 69.18416 72.70676 -6.86429 1.000 16.08156 O ? A ? 101 O 1
   ATOM 2837 H . ILE A 101 ? 68.95532 76.91560 -6.91190 1.000 19.75289 H ? A ? 101 H 1
   ATOM 2838 HA . ILE A 101 ? 70.17131 74.83391 -5.97624 1.000 19.11850 H ? A ? 101 HA 1
   ATOM 2839 CB A ILE A 101 ? 68.39287 75.37951 -5.07332 0.499 18.37231 C ? A ? 101 CB 1
   ATOM 2840 CG1 A ILE A 101 ? 69.07916 76.39179 -4.15836 0.499 18.80408 C ? A ? 101 CG1 1
   ATOM 2841 CG2 A ILE A 101 ? 67.97498 74.06227 -4.33161 0.499 16.20758 C ? A ? 101 CG2 1
   ATOM 2842 CD1 A ILE A 101 ? 70.12156 75.81321 -3.27810 0.499 14.45088 C ? A ? 101 CD1 1
   ATOM 2843 HB A ILE A 101 ? 67.57211 75.79516 -5.38071 0.499 22.05306 H ? A ? 101 HB 1
   ATOM 2844 HG12 A ILE A 101 ? 69.50281 77.06889 -4.70877 0.499 22.57118 H ? A ? 101 HG12 1
   ATOM 2845 HG13 A ILE A 101 ? 68.40773 76.79933 -3.58916 0.499 22.57118 H ? A ? 101 HG13 1
   ATOM 2846 HG21 A ILE A 101 ? 67.64045 74.28892 -3.44978 0.499 19.45539 H ? A ? 101 HG21 1
   ATOM 2847 HG22 A ILE A 101 ? 67.28181 73.61757 -4.84412 0.499 19.45539 H ? A ? 101 HG22 1
   ATOM 2848 HG23 A ILE A 101 ? 68.75024 73.48462 -4.25289 0.499 19.45539 H ? A ? 101 HG23 1
   ATOM 2849 HD11 A ILE A 101 ? 70.57624 76.53231 -2.81221 0.499 17.34734 H ? A ? 101 HD11 1
   ATOM 2850 HD12 A ILE A 101 ? 69.69999 75.21881 -2.63789 0.499 17.34734 H ? A ? 101 HD12 1
   ATOM 2851 HD13 A ILE A 101 ? 70.75485 75.31863 -3.82145 0.499 17.34734 H ? A ? 101 HD13 1
   ATOM 2852 CB B ILE A 101 ? 68.42625 75.39488 -5.05407 0.501 18.35691 C ? A ? 101 CB 1
   ATOM 2853 CG1 B ILE A 101 ? 69.02593 76.60968 -4.32285 0.501 19.06199 C ? A ? 101 CG1 1
   ATOM 2854 CG2 B ILE A 101 ? 68.25044 74.13760 -4.17781 0.501 17.57009 C ? A ? 101 CG2 1
   ATOM 2855 CD1 B ILE A 101 ? 70.50732 76.52777 -4.04687 0.501 16.70397 C ? A ? 101 CD1 1
   ATOM 2856 HB B ILE A 101 ? 67.52986 75.65705 -5.31610 0.501 22.03458 H ? A ? 101 HB 1
   ATOM 2857 HG12 B ILE A 101 ? 68.87572 77.39893 -4.86638 0.501 22.88067 H ? A ? 101 HG12 1
   ATOM 2858 HG13 B ILE A 101 ? 68.57689 76.70494 -3.46834 0.501 22.88067 H ? A ? 101 HG13 1
   ATOM 2859 HG21 B ILE A 101 ? 67.84418 74.39421 -3.33519 0.501 21.09039 H ? A ? 101 HG21 1
   ATOM 2860 HG22 B ILE A 101 ? 67.67857 73.50651 -4.64212 0.501 21.09039 H ? A ? 101 HG22 1
   ATOM 2861 HG23 B ILE A 101 ? 69.12059 73.73989 -4.01794 0.501 21.09039 H ? A ? 101 HG23 1
   ATOM 2862 HD11 B ILE A 101 ? 70.74623 77.20990 -3.39994 0.501 20.05105 H ? A ? 101 HD11 1
   ATOM 2863 HD12 B ILE A 101 ? 70.71443 75.64886 -3.69258 0.501 20.05105 H ? A ? 101 HD12 1
   ATOM 2864 HD13 B ILE A 101 ? 70.99132 76.67313 -4.87484 0.501 20.05105 H ? A ? 101 HD13 1
   ATOM 2865 N . LYS A 102 ? 67.76431 74.05871 -7.97213 1.000 14.48712 N ? A ? 102 N 1
   ATOM 2866 CA . LYS A 102 ? 67.29279 72.92441 -8.73969 1.000 17.95786 C ? A ? 102 CA 1
   ATOM 2867 C . LYS A 102 ? 68.41722 72.23905 -9.50558 1.000 12.73966 C ? A ? 102 C 1
   ATOM 2868 O . LYS A 102 ? 68.33832 71.01524 -9.74814 1.000 13.32107 O ? A ? 102 O 1
   ATOM 2869 H . LYS A 102 ? 67.38607 74.81274 -8.13937 1.000 17.39083 H ? A ? 102 H 1
   ATOM 2870 HA . LYS A 102 ? 66.91221 72.28678 -8.11560 1.000 21.55571 H ? A ? 102 HA 1
   ATOM 2871 CB A LYS A 102 ? 66.18564 73.35801 -9.69423 0.426 20.53798 C ? A ? 102 CB 1
   ATOM 2872 CG A LYS A 102 ? 64.86104 73.58307 -8.95557 0.426 28.64795 C ? A ? 102 CG 1
   ATOM 2873 CD A LYS A 102 ? 64.40932 72.32601 -8.26000 0.426 23.93778 C ? A ? 102 CD 1
   ATOM 2874 CE A LYS A 102 ? 63.20341 72.51778 -7.33200 0.426 26.80391 C ? A ? 102 CE 1
   ATOM 2875 NZ A LYS A 102 ? 62.79666 71.21953 -6.73168 0.426 24.89403 N ? A ? 102 NZ 1
   ATOM 2876 HB2 A LYS A 102 ? 66.44073 74.18932 -10.12407 0.426 24.65187 H ? A ? 102 HB2 1
   ATOM 2877 HB3 A LYS A 102 ? 66.04963 72.66748 -10.36174 0.426 24.65187 H ? A ? 102 HB3 1
   ATOM 2878 HG2 A LYS A 102 ? 64.97704 74.27788 -8.28873 0.426 34.38382 H ? A ? 102 HG2 1
   ATOM 2879 HG3 A LYS A 102 ? 64.17689 73.84452 -9.59156 0.426 34.38382 H ? A ? 102 HG3 1
   ATOM 2880 HD2 A LYS A 102 ? 64.16126 71.67138 -8.93144 0.426 28.73162 H ? A ? 102 HD2 1
   ATOM 2881 HD3 A LYS A 102 ? 65.14231 71.98805 -7.72203 0.426 28.73162 H ? A ? 102 HD3 1
   ATOM 2882 HE2 A LYS A 102 ? 63.43799 73.12933 -6.61655 0.426 32.17097 H ? A ? 102 HE2 1
   ATOM 2883 HE3 A LYS A 102 ? 62.45611 72.87159 -7.83921 0.426 32.17097 H ? A ? 102 HE3 1
   ATOM 2884 HZ1 A LYS A 102 ? 62.05762 71.32635 -6.24742 0.426 29.87912 H ? A ? 102 HZ1 1
   ATOM 2885 HZ2 A LYS A 102 ? 62.63780 70.62383 -7.37356 0.426 29.87912 H ? A ? 102 HZ2 1
   ATOM 2886 HZ3 A LYS A 102 ? 63.44477 70.91116 -6.20542 0.426 29.87912 H ? A ? 102 HZ3 1
   ATOM 2887 CB B LYS A 102 ? 66.20874 73.35505 -9.72078 0.574 20.50858 C ? A ? 102 CB 1
   ATOM 2888 CG B LYS A 102 ? 64.92990 73.71540 -9.00301 0.574 28.94289 C ? A ? 102 CG 1
   ATOM 2889 CD B LYS A 102 ? 63.72104 73.04482 -9.67651 0.574 41.38865 C ? A ? 102 CD 1
   ATOM 2890 CE B LYS A 102 ? 62.50096 73.15105 -8.77890 0.574 32.82785 C ? A ? 102 CE 1
   ATOM 2891 NZ B LYS A 102 ? 61.29563 72.53186 -9.41374 0.574 48.06189 N ? A ? 102 NZ 1
   ATOM 2892 HB2 B LYS A 102 ? 66.51278 74.13286 -10.21420 0.574 24.61658 H ? A ? 102 HB2 1
   ATOM 2893 HB3 B LYS A 102 ? 66.02163 72.62617 -10.33285 0.574 24.61658 H ? A ? 102 HB3 1
   ATOM 2894 HG2 B LYS A 102 ? 64.97775 73.41187 -8.08297 0.574 34.73775 H ? A ? 102 HG2 1
   ATOM 2895 HG3 B LYS A 102 ? 64.80318 74.67674 -9.02904 0.574 34.73775 H ? A ? 102 HG3 1
   ATOM 2896 HD2 B LYS A 102 ? 63.52799 73.48782 -10.51757 0.574 49.67266 H ? A ? 102 HD2 1
   ATOM 2897 HD3 B LYS A 102 ? 63.91217 72.10662 -9.83192 0.574 49.67266 H ? A ? 102 HD3 1
   ATOM 2898 HE2 B LYS A 102 ? 62.67608 72.69023 -7.94351 0.574 39.39970 H ? A ? 102 HE2 1
   ATOM 2899 HE3 B LYS A 102 ? 62.30883 74.08633 -8.60792 0.574 39.39970 H ? A ? 102 HE3 1
   ATOM 2900 HZ1 B LYS A 102 ? 60.55996 72.78533 -8.98172 0.574 57.68055 H ? A ? 102 HZ1 1
   ATOM 2901 HZ2 B LYS A 102 ? 61.23400 72.78784 -10.26390 0.574 57.68055 H ? A ? 102 HZ2 1
   ATOM 2902 HZ3 B LYS A 102 ? 61.35737 71.64453 -9.38302 0.574 57.68055 H ? A ? 102 HZ3 1
   ATOM 2903 N A TYR A 103 ? 69.43398 72.98919 -9.95783 0.025 11.78635 N ? A ? 103 N 1
   ATOM 2904 CA A TYR A 103 ? 70.54146 72.35314 -10.67038 0.025 12.08894 C ? A ? 103 CA 1
   ATOM 2905 C A TYR A 103 ? 71.40380 71.53488 -9.71522 0.025 11.13694 C ? A ? 103 C 1
   ATOM 2906 O A TYR A 103 ? 71.87593 70.44868 -10.06794 0.025 10.71169 O ? A ? 103 O 1
   ATOM 2907 CB A TYR A 103 ? 71.39975 73.39814 -11.37994 0.025 12.01189 C ? A ? 103 CB 1
   ATOM 2908 CG A TYR A 103 ? 70.84840 73.89964 -12.70117 0.025 10.85753 C ? A ? 103 CG 1
   ATOM 2909 CD1 A TYR A 103 ? 69.52388 73.68826 -13.05332 0.025 14.46348 C ? A ? 103 CD1 1
   ATOM 2910 CD2 A TYR A 103 ? 71.66203 74.58408 -13.59386 0.025 12.65316 C ? A ? 103 CD2 1
   ATOM 2911 CE1 A TYR A 103 ? 69.01761 74.14937 -14.25940 0.025 14.10893 C ? A ? 103 CE1 1
   ATOM 2912 CE2 A TYR A 103 ? 71.16897 75.04883 -14.80130 0.025 13.16532 C ? A ? 103 CE2 1
   ATOM 2913 CZ A TYR A 103 ? 69.84570 74.82737 -15.12742 0.025 14.13941 C ? A ? 103 CZ 1
   ATOM 2914 OH A TYR A 103 ? 69.35009 75.28752 -16.32873 0.025 15.06544 O ? A ? 103 OH 1
   ATOM 2915 H A TYR A 103 ? 69.50108 73.84165 -9.86613 0.025 14.14990 H ? A ? 103 H 1
   ATOM 2916 HA A TYR A 103 ? 70.17108 71.76336 -11.34556 0.025 14.51301 H ? A ? 103 HA 1
   ATOM 2917 HB2 A TYR A 103 ? 71.49301 74.16612 -10.79478 0.025 14.42056 H ? A ? 103 HB2 1
   ATOM 2918 HB3 A TYR A 103 ? 72.27032 73.00927 -11.55826 0.025 14.42056 H ? A ? 103 HB3 1
   ATOM 2919 HD1 A TYR A 103 ? 68.96446 73.22857 -12.46968 0.025 17.36246 H ? A ? 103 HD1 1
   ATOM 2920 HD2 A TYR A 103 ? 72.55404 74.73303 -13.37701 0.025 15.19008 H ? A ? 103 HD2 1
   ATOM 2921 HE1 A TYR A 103 ? 68.12636 74.00217 -14.48056 0.025 16.93700 H ? A ? 103 HE1 1
   ATOM 2922 HE2 A TYR A 103 ? 71.72543 75.50717 -15.38882 0.025 15.80467 H ? A ? 103 HE2 1
   ATOM 2923 HH A TYR A 103 ? 68.53678 75.08947 -16.39875 0.025 18.08481 H ? A ? 103 HH 1
   ATOM 2924 N B TYR A 103 ? 69.45050 72.98056 -9.91195 0.504 11.61464 N ? A ? 103 N 1
   ATOM 2925 CA B TYR A 103 ? 70.53154 72.31579 -10.62801 0.504 12.09859 C ? A ? 103 CA 1
   ATOM 2926 C B TYR A 103 ? 71.38720 71.51287 -9.64833 0.504 11.07296 C ? A ? 103 C 1
   ATOM 2927 O B TYR A 103 ? 71.93351 70.47249 -10.01345 0.504 10.57825 O ? A ? 103 O 1
   ATOM 2928 CB B TYR A 103 ? 71.43419 73.28962 -11.37652 0.504 11.91304 C ? A ? 103 CB 1
   ATOM 2929 CG B TYR A 103 ? 70.91831 73.90476 -12.69942 0.504 10.57014 C ? A ? 103 CG 1
   ATOM 2930 CD1 B TYR A 103 ? 69.60432 73.80908 -13.06080 0.504 14.57718 C ? A ? 103 CD1 1
   ATOM 2931 CD2 B TYR A 103 ? 71.78525 74.60065 -13.51842 0.504 12.43866 C ? A ? 103 CD2 1
   ATOM 2932 CE1 B TYR A 103 ? 69.10947 74.39190 -14.26319 0.504 14.19837 C ? A ? 103 CE1 1
   ATOM 2933 CE2 B TYR A 103 ? 71.33800 75.19752 -14.71645 0.504 12.77445 C ? A ? 103 CE2 1
   ATOM 2934 CZ B TYR A 103 ? 69.98095 75.08334 -15.06443 0.504 14.19090 C ? A ? 103 CZ 1
   ATOM 2935 OH B TYR A 103 ? 69.52586 75.68507 -16.25402 0.504 13.89196 O ? A ? 103 OH 1
   ATOM 2936 H B TYR A 103 ? 69.54241 73.82697 -9.79050 0.504 13.94385 H ? A ? 103 H 1
   ATOM 2937 HA B TYR A 103 ? 70.12718 71.74161 -11.29712 0.504 14.52460 H ? A ? 103 HA 1
   ATOM 2938 HB2 B TYR A 103 ? 71.62168 74.03248 -10.78162 0.504 14.30194 H ? A ? 103 HB2 1
   ATOM 2939 HB3 B TYR A 103 ? 72.25603 72.82160 -11.59204 0.504 14.30194 H ? A ? 103 HB3 1
   ATOM 2940 HD1 B TYR A 103 ? 69.01571 73.35022 -12.50593 0.504 17.49890 H ? A ? 103 HD1 1
   ATOM 2941 HD2 B TYR A 103 ? 72.67987 74.67738 -13.27621 0.504 14.93268 H ? A ? 103 HD2 1
   ATOM 2942 HE1 B TYR A 103 ? 68.21418 74.30508 -14.49947 0.504 17.04433 H ? A ? 103 HE1 1
   ATOM 2943 HE2 B TYR A 103 ? 71.93045 75.65809 -15.26580 0.504 15.33563 H ? A ? 103 HE2 1
   ATOM 2944 HH B TYR A 103 ? 68.70644 75.53231 -16.35801 0.504 16.67664 H ? A ? 103 HH 1
   ATOM 2945 N D TYR A 103 ? 69.47336 72.95727 -9.86485 0.471 11.60839 N ? A ? 103 N 1
   ATOM 2946 CA D TYR A 103 ? 70.51850 72.28220 -10.62109 0.471 12.10270 C ? A ? 103 CA 1
   ATOM 2947 C D TYR A 103 ? 71.48061 71.54095 -9.69956 0.471 11.07347 C ? A ? 103 C 1
   ATOM 2948 O D TYR A 103 ? 72.09014 70.55596 -10.11768 0.471 10.52412 O ? A ? 103 O 1
   ATOM 2949 CB D TYR A 103 ? 71.32440 73.25042 -11.46068 0.471 11.93688 C ? A ? 103 CB 1
   ATOM 2950 CG D TYR A 103 ? 70.66249 73.72305 -12.75403 0.471 10.13095 C ? A ? 103 CG 1
   ATOM 2951 CD1 D TYR A 103 ? 69.32653 73.47426 -12.99847 0.471 15.31393 C ? A ? 103 CD1 1
   ATOM 2952 CD2 D TYR A 103 ? 71.38348 74.44504 -13.66222 0.471 13.11659 C ? A ? 103 CD2 1
   ATOM 2953 CE1 D TYR A 103 ? 68.69278 73.92781 -14.17885 0.471 13.46465 C ? A ? 103 CE1 1
   ATOM 2954 CE2 D TYR A 103 ? 70.78695 74.89759 -14.84463 0.471 12.72109 C ? A ? 103 CE2 1
   ATOM 2955 CZ D TYR A 103 ? 69.43771 74.63822 -15.06868 0.471 13.63897 C ? A ? 103 CZ 1
   ATOM 2956 OH D TYR A 103 ? 68.85783 75.08127 -16.22022 0.471 15.65182 O ? A ? 103 OH 1
   ATOM 2957 H D TYR A 103 ? 69.60205 73.79007 -9.69313 0.471 13.93635 H ? A ? 103 H 1
   ATOM 2958 HA D TYR A 103 ? 70.08105 71.66025 -11.22335 0.471 14.52952 H ? A ? 103 HA 1
   ATOM 2959 HB2 D TYR A 103 ? 71.50435 74.03923 -10.92561 0.471 14.33054 H ? A ? 103 HB2 1
   ATOM 2960 HB3 D TYR A 103 ? 72.15769 72.81874 -11.70597 0.471 14.33054 H ? A ? 103 HB3 1
   ATOM 2961 HD1 D TYR A 103 ? 68.83162 72.99714 -12.37212 0.471 18.38300 H ? A ? 103 HD1 1
   ATOM 2962 HD2 D TYR A 103 ? 72.27760 74.63735 -13.49354 0.471 15.74620 H ? A ? 103 HD2 1
   ATOM 2963 HE1 D TYR A 103 ? 67.79533 73.74621 -14.34162 0.471 16.16386 H ? A ? 103 HE1 1
   ATOM 2964 HE2 D TYR A 103 ? 71.28639 75.36638 -15.47367 0.471 15.27159 H ? A ? 103 HE2 1
   ATOM 2965 HH D TYR A 103 ? 68.07007 74.79465 -16.27393 0.471 18.78846 H ? A ? 103 HH 1
   ATOM 2966 N A LEU A 104 ? 71.63386 72.04789 -8.50338 0.025 12.55489 N ? A ? 104 N 1
   ATOM 2967 CA A LEU A 104 ? 72.37764 71.28181 -7.50970 0.025 11.08732 C ? A ? 104 CA 1
   ATOM 2968 C A LEU A 104 ? 71.62207 70.02183 -7.11372 0.025 11.07839 C ? A ? 104 C 1
   ATOM 2969 O A LEU A 104 ? 72.23896 69.01766 -6.73827 0.025 10.74844 O ? A ? 104 O 1
   ATOM 2970 CB A LEU A 104 ? 72.65998 72.14929 -6.28379 0.025 10.68438 C ? A ? 104 CB 1
   ATOM 2971 CG A LEU A 104 ? 73.44835 73.42804 -6.57951 0.025 11.43039 C ? A ? 104 CG 1
   ATOM 2972 CD1 A LEU A 104 ? 73.68282 74.22475 -5.30261 0.025 12.36228 C ? A ? 104 CD1 1
   ATOM 2973 CD2 A LEU A 104 ? 74.77319 73.11508 -7.26263 0.025 10.83999 C ? A ? 104 CD2 1
   ATOM 2974 H A LEU A 104 ? 71.37376 72.82361 -8.23844 0.025 15.07215 H ? A ? 104 H 1
   ATOM 2975 HA A LEU A 104 ? 73.23204 71.01605 -7.88424 0.025 13.31107 H ? A ? 104 HA 1
   ATOM 2976 HB2 A LEU A 104 ? 71.81322 72.41084 -5.88948 0.025 12.82754 H ? A ? 104 HB2 1
   ATOM 2977 HB3 A LEU A 104 ? 73.17460 71.62725 -5.64854 0.025 12.82754 H ? A ? 104 HB3 1
   ATOM 2978 HG A LEU A 104 ? 72.92538 73.97439 -7.18688 0.025 13.72275 H ? A ? 104 HG 1
   ATOM 2979 HD11 A LEU A 104 ? 74.17273 75.03316 -5.52025 0.025 14.84102 H ? A ? 104 HD11 1
   ATOM 2980 HD12 A LEU A 104 ? 72.82531 74.45298 -4.91084 0.025 14.84102 H ? A ? 104 HD12 1
   ATOM 2981 HD13 A LEU A 104 ? 74.19626 73.68363 -4.68255 0.025 14.84102 H ? A ? 104 HD13 1
   ATOM 2982 HD21 A LEU A 104 ? 75.32795 73.91076 -7.25537 0.025 13.01428 H ? A ? 104 HD21 1
   ATOM 2983 HD22 A LEU A 104 ? 75.21563 72.39897 -6.78061 0.025 13.01428 H ? A ? 104 HD22 1
   ATOM 2984 HD23 A LEU A 104 ? 74.60010 72.84085 -8.17681 0.025 13.01428 H ? A ? 104 HD23 1
   ATOM 2985 N B LEU A 104 ? 71.52089 71.99436 -8.40744 0.504 12.74451 N ? A ? 104 N 1
   ATOM 2986 CA B LEU A 104 ? 72.21724 71.23532 -7.38082 0.504 11.01395 C ? A ? 104 CA 1
   ATOM 2987 C B LEU A 104 ? 71.46278 69.95936 -7.06828 0.504 10.95749 C ? A ? 104 C 1
   ATOM 2988 O B LEU A 104 ? 72.07623 68.93524 -6.74474 0.504 10.62883 O ? A ? 104 O 1
   ATOM 2989 CB B LEU A 104 ? 72.39918 72.06177 -6.08791 0.504 9.95956 C ? A ? 104 CB 1
   ATOM 2990 CG B LEU A 104 ? 73.29905 73.29427 -6.31585 0.504 11.73196 C ? A ? 104 CG 1
   ATOM 2991 CD1 B LEU A 104 ? 73.42127 74.09944 -4.98854 0.504 13.01487 C ? A ? 104 CD1 1
   ATOM 2992 CD2 B LEU A 104 ? 74.69183 72.95629 -6.83732 0.504 11.14954 C ? A ? 104 CD2 1
   ATOM 2993 H B LEU A 104 ? 71.21752 72.75377 -8.14126 0.504 15.29970 H ? A ? 104 H 1
   ATOM 2994 HA B LEU A 104 ? 73.10545 71.02200 -7.70714 0.504 13.22303 H ? A ? 104 HA 1
   ATOM 2995 HB2 B LEU A 104 ? 71.53175 72.37004 -5.78222 0.504 11.95776 H ? A ? 104 HB2 1
   ATOM 2996 HB3 B LEU A 104 ? 72.81140 71.50473 -5.40918 0.504 11.95776 H ? A ? 104 HB3 1
   ATOM 2997 HG B LEU A 104 ? 72.87767 73.82962 -7.00631 0.504 14.08464 H ? A ? 104 HG 1
   ATOM 2998 HD11 B LEU A 104 ? 73.97323 74.88189 -5.14352 0.504 15.62413 H ? A ? 104 HD11 1
   ATOM 2999 HD12 B LEU A 104 ? 72.53551 74.37111 -4.70127 0.504 15.62413 H ? A ? 104 HD12 1
   ATOM 3000 HD13 B LEU A 104 ? 73.82944 73.53519 -4.31333 0.504 15.62413 H ? A ? 104 HD13 1
   ATOM 3001 HD21 B LEU A 104 ? 75.24641 73.75099 -6.79478 0.504 13.38573 H ? A ? 104 HD21 1
   ATOM 3002 HD22 B LEU A 104 ? 75.07429 72.25611 -6.28563 0.504 13.38573 H ? A ? 104 HD22 1
   ATOM 3003 HD23 B LEU A 104 ? 74.61999 72.65184 -7.75550 0.504 13.38573 H ? A ? 104 HD23 1
   ATOM 3004 N D LEU A 104 ? 71.65871 72.02760 -8.47060 0.471 12.69760 N ? A ? 104 N 1
   ATOM 3005 CA D LEU A 104 ? 72.37806 71.26668 -7.46109 0.471 11.02721 C ? A ? 104 CA 1
   ATOM 3006 C D LEU A 104 ? 71.61332 70.00164 -7.11091 0.471 11.02559 C ? A ? 104 C 1
   ATOM 3007 O D LEU A 104 ? 72.22542 68.97629 -6.78915 0.471 10.68372 O ? A ? 104 O 1
   ATOM 3008 CB D LEU A 104 ? 72.61683 72.13362 -6.20588 0.471 10.52146 C ? A ? 104 CB 1
   ATOM 3009 CG D LEU A 104 ? 73.40527 73.42019 -6.55129 0.471 11.39065 C ? A ? 104 CG 1
   ATOM 3010 CD1 D LEU A 104 ? 73.72254 74.22347 -5.26772 0.471 12.28329 C ? A ? 104 CD1 1
   ATOM 3011 CD2 D LEU A 104 ? 74.70094 73.16948 -7.31249 0.471 10.71475 C ? A ? 104 CD2 1
   ATOM 3012 H D LEU A 104 ? 71.37309 72.79243 -8.20032 0.471 15.24341 H ? A ? 104 H 1
   ATOM 3013 HA D LEU A 104 ? 73.25122 71.01534 -7.80068 0.471 13.23894 H ? A ? 104 HA 1
   ATOM 3014 HB2 D LEU A 104 ? 71.76188 72.39019 -5.82623 0.471 12.63203 H ? A ? 104 HB2 1
   ATOM 3015 HB3 D LEU A 104 ? 73.12844 71.62485 -5.55758 0.471 12.63203 H ? A ? 104 HB3 1
   ATOM 3016 HG D LEU A 104 ? 72.83145 73.93454 -7.14042 0.471 13.67506 H ? A ? 104 HG 1
   ATOM 3017 HD11 D LEU A 104 ? 74.19019 75.03741 -5.51206 0.471 14.74623 H ? A ? 104 HD11 1
   ATOM 3018 HD12 D LEU A 104 ? 72.89116 74.44186 -4.81826 0.471 14.74623 H ? A ? 104 HD12 1
   ATOM 3019 HD13 D LEU A 104 ? 74.28056 73.68305 -4.68681 0.471 14.74623 H ? A ? 104 HD13 1
   ATOM 3020 HD21 D LEU A 104 ? 75.21996 73.98874 -7.33092 0.471 12.86399 H ? A ? 104 HD21 1
   ATOM 3021 HD22 D LEU A 104 ? 75.20141 72.47090 -6.86259 0.471 12.86399 H ? A ? 104 HD22 1
   ATOM 3022 HD23 D LEU A 104 ? 74.48717 72.89291 -8.21732 0.471 12.86399 H ? A ? 104 HD23 1
   ATOM 3023 N A GLU A 105 ? 70.28909 70.05532 -7.18263 0.025 11.77798 N ? A ? 105 N 1
   ATOM 3024 CA A GLU A 105 ? 69.51729 68.83370 -6.98767 0.025 11.58538 C ? A ? 105 CA 1
   ATOM 3025 C A GLU A 105 ? 69.73812 67.86721 -8.13808 0.025 11.70603 C ? A ? 105 C 1
   ATOM 3026 O A GLU A 105 ? 69.88072 66.65624 -7.92560 0.025 11.43369 O ? A ? 105 O 1
   ATOM 3027 CB A GLU A 105 ? 68.03419 69.16315 -6.84935 0.025 12.74587 C ? A ? 105 CB 1
   ATOM 3028 CG A GLU A 105 ? 67.71480 70.08666 -5.68916 0.025 14.91263 C ? A ? 105 CG 1
   ATOM 3029 CD A GLU A 105 ? 66.24907 70.45061 -5.63053 0.025 16.67997 C ? A ? 105 CD 1
   ATOM 3030 OE1 A GLU A 105 ? 65.41294 69.61193 -6.02941 0.025 16.35375 O ? A ? 105 OE1 1
   ATOM 3031 OE2 A GLU A 105 ? 65.93598 71.57824 -5.19249 0.025 17.42062 O ? A ? 105 OE2 1
   ATOM 3032 H A GLU A 105 ? 69.81939 70.75881 -7.33782 0.025 14.13986 H ? A ? 105 H 1
   ATOM 3033 HA A GLU A 105 ? 69.80634 68.40725 -6.16579 0.025 13.90874 H ? A ? 105 HA 1
   ATOM 3034 HB2 A GLU A 105 ? 67.73461 69.59710 -7.66350 0.025 15.30133 H ? A ? 105 HB2 1
   ATOM 3035 HB3 A GLU A 105 ? 67.54342 68.33756 -6.71354 0.025 15.30133 H ? A ? 105 HB3 1
   ATOM 3036 HG2 A GLU A 105 ? 67.94943 69.64521 -4.85792 0.025 17.90145 H ? A ? 105 HG2 1
   ATOM 3037 HG3 A GLU A 105 ? 68.22535 70.90579 -5.78539 0.025 17.90145 H ? A ? 105 HG3 1
   ATOM 3038 N B GLU A 105 ? 70.13189 70.01617 -7.09983 0.504 11.85528 N ? A ? 105 N 1
   ATOM 3039 CA B GLU A 105 ? 69.35850 68.78765 -6.99407 0.504 11.42638 C ? A ? 105 CA 1
   ATOM 3040 C B GLU A 105 ? 69.67080 67.85041 -8.14555 0.504 11.69866 C ? A ? 105 C 1
   ATOM 3041 O B GLU A 105 ? 69.84285 66.64527 -7.94074 0.504 11.38301 O ? A ? 105 O 1
   ATOM 3042 CB B GLU A 105 ? 67.87057 69.10868 -6.94047 0.504 12.58636 C ? A ? 105 CB 1
   ATOM 3043 CG B GLU A 105 ? 67.41701 69.73417 -5.58567 0.504 14.78165 C ? A ? 105 CG 1
   ATOM 3044 CD B GLU A 105 ? 65.99123 70.25428 -5.58037 0.504 16.62515 C ? A ? 105 CD 1
   ATOM 3045 OE1 B GLU A 105 ? 65.30802 70.15754 -6.60506 0.504 15.71937 O ? A ? 105 OE1 1
   ATOM 3046 OE2 B GLU A 105 ? 65.56546 70.79336 -4.50038 0.504 13.34638 O ? A ? 105 OE2 1
   ATOM 3047 H B GLU A 105 ? 69.66687 70.73519 -7.17962 0.504 14.23262 H ? A ? 105 H 1
   ATOM 3048 HA B GLU A 105 ? 69.59124 68.33547 -6.16808 0.504 13.71795 H ? A ? 105 HA 1
   ATOM 3049 HB2 B GLU A 105 ? 67.66179 69.74207 -7.64483 0.504 15.10992 H ? A ? 105 HB2 1
   ATOM 3050 HB3 B GLU A 105 ? 67.36891 68.28897 -7.07201 0.504 15.10992 H ? A ? 105 HB3 1
   ATOM 3051 HG2 B GLU A 105 ? 67.48428 69.05724 -4.89420 0.504 17.74427 H ? A ? 105 HG2 1
   ATOM 3052 HG3 B GLU A 105 ? 68.00146 70.47991 -5.37787 0.504 17.74427 H ? A ? 105 HG3 1
   ATOM 3053 N D GLU A 105 ? 70.27877 70.07272 -7.12487 0.471 11.74365 N ? A ? 105 N 1
   ATOM 3054 CA D GLU A 105 ? 69.46373 68.86556 -7.00166 0.471 11.47965 C ? A ? 105 CA 1
   ATOM 3055 C D GLU A 105 ? 69.75963 67.89223 -8.13063 0.471 11.70953 C ? A ? 105 C 1
   ATOM 3056 O D GLU A 105 ? 69.99636 66.70517 -7.89990 0.471 11.42910 O ? A ? 105 O 1
   ATOM 3057 CB D GLU A 105 ? 67.98283 69.24083 -6.99449 0.471 12.52661 C ? A ? 105 CB 1
   ATOM 3058 CG D GLU A 105 ? 67.54216 70.02625 -5.74096 0.471 15.03691 C ? A ? 105 CG 1
   ATOM 3059 CD D GLU A 105 ? 66.25386 70.81958 -5.87724 0.471 16.93828 C ? A ? 105 CD 1
   ATOM 3060 OE1 D GLU A 105 ? 65.58644 70.81544 -6.94378 0.471 13.15731 O ? A ? 105 OE1 1
   ATOM 3061 OE2 D GLU A 105 ? 65.89232 71.45352 -4.85453 0.471 17.14903 O ? A ? 105 OE2 1
   ATOM 3062 H D GLU A 105 ? 69.82693 70.80020 -7.20370 0.471 14.09867 H ? A ? 105 H 1
   ATOM 3063 HA D GLU A 105 ? 69.67257 68.42818 -6.16142 0.471 13.78187 H ? A ? 105 HA 1
   ATOM 3064 HB2 D GLU A 105 ? 67.79825 69.79391 -7.76968 0.471 15.03822 H ? A ? 105 HB2 1
   ATOM 3065 HB3 D GLU A 105 ? 67.45558 68.42759 -7.03405 0.471 15.03822 H ? A ? 105 HB3 1
   ATOM 3066 HG2 D GLU A 105 ? 67.41512 69.39513 -5.01539 0.471 18.05058 H ? A ? 105 HG2 1
   ATOM 3067 HG3 D GLU A 105 ? 68.24422 70.65589 -5.51388 0.471 18.05058 H ? A ? 105 HG3 1
   ATOM 3068 N . PHE A 106 ? 69.76092 68.37779 -9.36854 1.000 11.00932 N ? A ? 106 N 1
   ATOM 3069 CA . PHE A 106 ? 70.06866 67.50772 -10.48750 1.000 8.77318 C ? A ? 106 CA 1
   ATOM 3070 C . PHE A 106 ? 71.45342 66.86596 -10.35688 1.000 10.26128 C ? A ? 106 C 1
   ATOM 3071 O . PHE A 106 ? 71.61165 65.67350 -10.67867 1.000 9.94028 O ? A ? 106 O 1
   ATOM 3072 CB . PHE A 106 ? 70.04657 68.22457 -11.81729 1.000 9.43313 C ? A ? 106 CB 1
   ATOM 3073 CG . PHE A 106 ? 68.67729 68.82317 -12.22782 1.000 11.78124 C ? A ? 106 CG 1
   ATOM 3074 CD1 . PHE A 106 ? 67.51996 68.26493 -11.78022 1.000 14.45184 C ? A ? 106 CD1 1
   ATOM 3075 CD2 . PHE A 106 ? 68.64998 69.93643 -13.09348 1.000 13.90403 C ? A ? 106 CD2 1
   ATOM 3076 CE1 . PHE A 106 ? 66.28660 68.78155 -12.19814 1.000 17.44789 C ? A ? 106 CE1 1
   ATOM 3077 CE2 . PHE A 106 ? 67.38736 70.50144 -13.44571 1.000 15.10989 C ? A ? 106 CE2 1
   ATOM 3078 CZ . PHE A 106 ? 66.27912 69.88456 -13.04910 1.000 13.95878 C ? A ? 106 CZ 1
   ATOM 3079 HA . PHE A 106 ? 69.36924 66.83569 -10.47819 1.000 10.53410 H ? A ? 106 HA 1
   ATOM 3080 HB2 . PHE A 106 ? 70.68235 68.95623 -11.78043 1.000 11.32604 H ? A ? 106 HB2 1
   ATOM 3081 HB3 . PHE A 106 ? 70.30531 67.59471 -12.50811 1.000 11.32604 H ? A ? 106 HB3 1
   ATOM 3082 HD1 . PHE A 106 ? 67.54764 67.54089 -11.19722 1.000 17.34849 H ? A ? 106 HD1 1
   ATOM 3083 HD2 . PHE A 106 ? 69.43973 70.29557 -13.42846 1.000 16.69112 H ? A ? 106 HD2 1
   ATOM 3084 HE1 . PHE A 106 ? 65.48950 68.39622 -11.91345 1.000 20.94376 H ? A ? 106 HE1 1
   ATOM 3085 HE2 . PHE A 106 ? 67.34119 71.28594 -13.94303 1.000 18.13816 H ? A ? 106 HE2 1
   ATOM 3086 HZ . PHE A 106 ? 65.46057 70.20402 -13.35376 1.000 16.75682 H ? A ? 106 HZ 1
   ATOM 3087 H A PHE A 106 ? 69.60610 69.19911 -9.57116 0.025 13.21747 H ? A ? 106 H 1
   ATOM 3088 H B PHE A 106 ? 69.65112 69.20800 -9.56424 0.504 13.21747 H ? A ? 106 H 1
   ATOM 3089 H D PHE A 106 ? 69.58957 69.19346 -9.58047 0.471 13.21747 H ? A ? 106 H 1
   ATOM 3090 N . ILE A 107 ? 72.47479 67.62602 -9.93036 1.000 9.66181 N ? A ? 107 N 1
   ATOM 3091 CA . ILE A 107 ? 73.77689 66.95953 -9.82346 1.000 7.61292 C ? A ? 107 CA 1
   ATOM 3092 C . ILE A 107 ? 73.81606 65.97507 -8.67668 1.000 9.94462 C ? A ? 107 C 1
   ATOM 3093 O . ILE A 107 ? 74.48329 64.93371 -8.78290 1.000 8.92422 O ? A ? 107 O 1
   ATOM 3094 CB . ILE A 107 ? 74.94404 67.96644 -9.75473 1.000 7.98937 C ? A ? 107 CB 1
   ATOM 3095 CG1 . ILE A 107 ? 76.26434 67.29439 -10.17415 1.000 8.71384 C ? A ? 107 CG1 1
   ATOM 3096 CG2 . ILE A 107 ? 75.06961 68.61346 -8.38456 1.000 8.85684 C ? A ? 107 CG2 1
   ATOM 3097 CD1 . ILE A 107 ? 77.48908 68.20858 -10.28803 1.000 9.19219 C ? A ? 107 CD1 1
   ATOM 3098 H . ILE A 107 ? 72.44087 68.45806 -9.71553 1.000 11.60045 H ? A ? 107 H 1
   ATOM 3099 HA . ILE A 107 ? 73.89067 66.45446 -10.64374 1.000 9.14179 H ? A ? 107 HA 1
   ATOM 3100 HB . ILE A 107 ? 74.74457 68.67727 -10.38389 1.000 9.59353 H ? A ? 107 HB 1
   ATOM 3101 HG12 . ILE A 107 ? 76.47780 66.61321 -9.51738 1.000 10.46290 H ? A ? 107 HG12 1
   ATOM 3102 HG13 . ILE A 107 ? 76.13187 66.88646 -11.04417 1.000 10.46290 H ? A ? 107 HG13 1
   ATOM 3103 HG21 . ILE A 107 ? 75.68370 69.36198 -8.44387 1.000 10.63449 H ? A ? 107 HG21 1
   ATOM 3104 HG22 . ILE A 107 ? 74.19567 68.92428 -8.10080 1.000 10.63449 H ? A ? 107 HG22 1
   ATOM 3105 HG23 . ILE A 107 ? 75.40771 67.95729 -7.75525 1.000 10.63449 H ? A ? 107 HG23 1
   ATOM 3106 HD11 . ILE A 107 ? 78.26260 67.67245 -10.52285 1.000 11.03692 H ? A ? 107 HD11 1
   ATOM 3107 HD12 . ILE A 107 ? 77.32508 68.87195 -10.97646 1.000 11.03692 H ? A ? 107 HD12 1
   ATOM 3108 HD13 . ILE A 107 ? 77.63669 68.64647 -9.43517 1.000 11.03692 H ? A ? 107 HD13 1
   ATOM 3109 N B SER A 108 ? 73.04747 66.22123 -7.61204 0.911 9.98835 N ? A ? 108 N 1
   ATOM 3110 CA B SER A 108 ? 72.94906 65.27588 -6.52126 0.911 9.59735 C ? A ? 108 CA 1
   ATOM 3111 C B SER A 108 ? 72.34639 63.99127 -7.02247 0.911 9.84579 C ? A ? 108 C 1
   ATOM 3112 O B SER A 108 ? 72.79495 62.91618 -6.65890 0.911 9.58350 O ? A ? 108 O 1
   ATOM 3113 CB B SER A 108 ? 72.08845 65.81123 -5.39082 0.911 10.44825 C ? A ? 108 CB 1
   ATOM 3114 OG B SER A 108 ? 72.63834 67.01792 -4.79948 0.911 10.70051 O ? A ? 108 OG 1
   ATOM 3115 H B SER A 108 ? 72.57519 66.93184 -7.50440 0.911 11.99230 H ? A ? 108 H 1
   ATOM 3116 HA B SER A 108 ? 73.83952 65.12681 -6.16665 0.911 11.52311 H ? A ? 108 HA 1
   ATOM 3117 HB2 B SER A 108 ? 71.20692 66.01271 -5.74184 0.911 12.54419 H ? A ? 108 HB2 1
   ATOM 3118 HB3 B SER A 108 ? 72.02389 65.13100 -4.70233 0.911 12.54419 H ? A ? 108 HB3 1
   ATOM 3119 HG B SER A 108 ? 73.36615 66.84476 -4.41751 0.911 12.84690 H ? A ? 108 HG 1
   ATOM 3120 N C SER A 108 ? 73.06394 66.23974 -7.60829 0.089 10.05122 N ? A ? 108 N 1
   ATOM 3121 CA C SER A 108 ? 72.96881 65.28360 -6.51648 0.089 9.67799 C ? A ? 108 CA 1
   ATOM 3122 C C SER A 108 ? 72.31598 63.98934 -6.98368 0.089 9.90594 C ? A ? 108 C 1
   ATOM 3123 O C SER A 108 ? 72.68287 62.90042 -6.53291 0.089 9.80336 O ? A ? 108 O 1
   ATOM 3124 CB C SER A 108 ? 72.18082 65.88707 -5.35677 0.089 10.56397 C ? A ? 108 CB 1
   ATOM 3125 OG C SER A 108 ? 72.75714 67.12431 -4.95167 0.089 10.73378 O ? A ? 108 OG 1
   ATOM 3126 H C SER A 108 ? 72.60515 66.95829 -7.49514 0.089 12.06775 H ? A ? 108 H 1
   ATOM 3127 HA C SER A 108 ? 73.86221 65.07956 -6.19851 0.089 11.61987 H ? A ? 108 HA 1
   ATOM 3128 HB2 C SER A 108 ? 71.26638 66.04137 -5.64116 0.089 12.68304 H ? A ? 108 HB2 1
   ATOM 3129 HB3 C SER A 108 ? 72.19588 65.27022 -4.60832 0.089 12.68304 H ? A ? 108 HB3 1
   ATOM 3130 HG C SER A 108 ? 72.32638 67.44389 -4.30521 0.089 12.88682 H ? A ? 108 HG 1
   ATOM 3131 N . GLU A 109 ? 71.33741 64.09479 -7.88826 1.000 8.72686 N ? A ? 109 N 1
   ATOM 3132 CA . GLU A 109 ? 70.71414 62.90278 -8.47725 1.000 10.63025 C ? A ? 109 CA 1
   ATOM 3133 C . GLU A 109 ? 71.70832 62.13399 -9.33589 1.000 10.11305 C ? A ? 109 C 1
   ATOM 3134 O . GLU A 109 ? 71.76959 60.87963 -9.27338 1.000 10.42037 O ? A ? 109 O 1
   ATOM 3135 HA . GLU A 109 ? 70.41474 62.30927 -7.77084 1.000 12.76259 H ? A ? 109 HA 1
   ATOM 3136 CB A GLU A 109 ? 69.48412 63.29136 -9.28711 0.159 12.72099 C ? A ? 109 CB 1
   ATOM 3137 CG A GLU A 109 ? 68.39376 63.91013 -8.43133 0.159 17.69235 C ? A ? 109 CG 1
   ATOM 3138 CD A GLU A 109 ? 67.26123 64.49593 -9.24979 0.159 22.35442 C ? A ? 109 CD 1
   ATOM 3139 OE1 A GLU A 109 ? 66.69379 63.75568 -10.08601 0.159 27.08948 O ? A ? 109 OE1 1
   ATOM 3140 OE2 A GLU A 109 ? 66.95836 65.70520 -9.06849 0.159 20.91286 O ? A ? 109 OE2 1
   ATOM 3141 HB2 A GLU A 109 ? 69.74134 63.93914 -9.96174 0.159 15.27148 H ? A ? 109 HB2 1
   ATOM 3142 HB3 A GLU A 109 ? 69.12064 62.49795 -9.71052 0.159 15.27148 H ? A ? 109 HB3 1
   ATOM 3143 HG2 A GLU A 109 ? 68.02178 63.22689 -7.85193 0.159 21.23710 H ? A ? 109 HG2 1
   ATOM 3144 HG3 A GLU A 109 ? 68.77798 64.62382 -7.89849 0.159 21.23710 H ? A ? 109 HG3 1
   ATOM 3145 CB B GLU A 109 ? 69.47285 63.33173 -9.31253 0.841 12.49942 C ? A ? 109 CB 1
   ATOM 3146 CG B GLU A 109 ? 68.40323 63.84994 -8.37999 0.841 17.76575 C ? A ? 109 CG 1
   ATOM 3147 CD B GLU A 109 ? 67.34540 64.78384 -8.99167 0.841 22.61623 C ? A ? 109 CD 1
   ATOM 3148 OE1 B GLU A 109 ? 67.32119 64.97578 -10.25697 0.841 23.02337 O ? A ? 109 OE1 1
   ATOM 3149 OE2 B GLU A 109 ? 66.57663 65.37902 -8.15428 0.841 25.87814 O ? A ? 109 OE2 1
   ATOM 3150 H B GLU A 109 ? 70.99418 64.83783 -8.15224 0.911 10.47852 H ? A ? 109 H 1
   ATOM 3151 HB2 B GLU A 109 ? 69.71991 64.03629 -9.93178 0.841 15.00558 H ? A ? 109 HB2 1
   ATOM 3152 HB3 B GLU A 109 ? 69.12407 62.56898 -9.79984 0.841 15.00558 H ? A ? 109 HB3 1
   ATOM 3153 HG2 B GLU A 109 ? 67.92908 63.08744 -8.01300 0.841 21.32518 H ? A ? 109 HG2 1
   ATOM 3154 HG3 B GLU A 109 ? 68.83876 64.34391 -7.66781 0.841 21.32518 H ? A ? 109 HG3 1
   ATOM 3155 H C GLU A 109 ? 71.01690 64.83865 -8.17730 0.089 10.47852 H ? A ? 109 H 1
   ATOM 3156 N A ALA A 110 ? 72.52037 62.86663 -10.09869 0.226 10.56366 N ? A ? 110 N 1
   ATOM 3157 CA A ALA A 110 ? 73.53521 62.22819 -10.92750 0.226 9.48078 C ? A ? 110 CA 1
   ATOM 3158 C A ALA A 110 ? 74.59014 61.52410 -10.07422 0.226 9.34884 C ? A ? 110 C 1
   ATOM 3159 O A ALA A 110 ? 75.03464 60.42188 -10.41549 0.226 8.60754 O ? A ? 110 O 1
   ATOM 3160 CB A ALA A 110 ? 74.18298 63.25096 -11.84267 0.226 9.53353 C ? A ? 110 CB 1
   ATOM 3161 H A ALA A 110 ? 72.50330 63.72476 -10.15263 0.226 12.68268 H ? A ? 110 H 1
   ATOM 3162 HA A ALA A 110 ? 73.10550 61.55929 -11.48322 0.226 11.38322 H ? A ? 110 HA 1
   ATOM 3163 HB1 A ALA A 110 ? 74.85242 62.80819 -12.38736 0.226 11.44652 H ? A ? 110 HB1 1
   ATOM 3164 HB2 A ALA A 110 ? 73.50131 63.64333 -12.41036 0.226 11.44652 H ? A ? 110 HB2 1
   ATOM 3165 HB3 A ALA A 110 ? 74.59958 63.93986 -11.30159 0.226 11.44652 H ? A ? 110 HB3 1
   ATOM 3166 N B ALA A 110 ? 72.54156 62.84603 -10.09116 0.314 10.56689 N ? A ? 110 N 1
   ATOM 3167 CA B ALA A 110 ? 73.56533 62.18502 -10.88724 0.314 9.49361 C ? A ? 110 CA 1
   ATOM 3168 C B ALA A 110 ? 74.59420 61.47607 -10.00072 0.314 9.34337 C ? A ? 110 C 1
   ATOM 3169 O B ALA A 110 ? 75.01600 60.35649 -10.30696 0.314 8.60071 O ? A ? 110 O 1
   ATOM 3170 CB B ALA A 110 ? 74.24296 63.18588 -11.80070 0.314 9.51927 C ? A ? 110 CB 1
   ATOM 3171 H B ALA A 110 ? 72.53417 63.70335 -10.15862 0.314 12.68656 H ? A ? 110 H 1
   ATOM 3172 HA B ALA A 110 ? 73.14016 61.51341 -11.44317 0.314 11.39861 H ? A ? 110 HA 1
   ATOM 3173 HB1 B ALA A 110 ? 74.91823 62.72794 -12.32529 0.314 11.42941 H ? A ? 110 HB1 1
   ATOM 3174 HB2 B ALA A 110 ? 73.57796 63.57839 -12.38773 0.314 11.42941 H ? A ? 110 HB2 1
   ATOM 3175 HB3 B ALA A 110 ? 74.65644 63.87718 -11.26030 0.314 11.42941 H ? A ? 110 HB3 1
   ATOM 3176 N C ALA A 110 ? 72.53495 62.84780 -10.10196 0.186 10.55327 N ? A ? 110 N 1
   ATOM 3177 CA C ALA A 110 ? 73.54047 62.18596 -10.92183 0.186 9.49291 C ? A ? 110 CA 1
   ATOM 3178 C C ALA A 110 ? 74.59565 61.49416 -10.06033 0.186 9.34519 C ? A ? 110 C 1
   ATOM 3179 O C ALA A 110 ? 75.09050 60.42002 -10.42252 0.186 8.63103 O ? A ? 110 O 1
   ATOM 3180 CB C ALA A 110 ? 74.19044 63.18731 -11.86284 0.186 9.52572 C ? A ? 110 CB 1
   ATOM 3181 H C ALA A 110 ? 72.53238 63.70566 -10.16253 0.186 12.67021 H ? A ? 110 H 1
   ATOM 3182 HA C ALA A 110 ? 73.10360 61.50792 -11.46064 0.186 11.39777 H ? A ? 110 HA 1
   ATOM 3183 HB1 C ALA A 110 ? 74.85382 62.72920 -12.40225 0.186 11.43715 H ? A ? 110 HB1 1
   ATOM 3184 HB2 C ALA A 110 ? 73.50797 63.57250 -12.43448 0.186 11.43715 H ? A ? 110 HB2 1
   ATOM 3185 HB3 C ALA A 110 ? 74.61462 63.88431 -11.33829 0.186 11.43715 H ? A ? 110 HB3 1
   ATOM 3186 N D ALA A 110 ? 72.51329 62.87141 -10.10257 0.274 10.56615 N ? A ? 110 N 1
   ATOM 3187 CA D ALA A 110 ? 73.51211 62.23919 -10.95284 0.274 9.47343 C ? A ? 110 CA 1
   ATOM 3188 C D ALA A 110 ? 74.60057 61.54648 -10.13362 0.274 9.35113 C ? A ? 110 C 1
   ATOM 3189 O D ALA A 110 ? 75.13507 60.51968 -10.57009 0.274 8.52342 O ? A ? 110 O 1
   ATOM 3190 CB D ALA A 110 ? 74.12947 63.25875 -11.88796 0.274 9.54043 C ? A ? 110 CB 1
   ATOM 3191 H D ALA A 110 ? 72.49959 63.73018 -10.14642 0.274 12.68567 H ? A ? 110 H 1
   ATOM 3192 HA D ALA A 110 ? 73.07064 61.56600 -11.49397 0.274 11.37440 H ? A ? 110 HA 1
   ATOM 3193 HB1 D ALA A 110 ? 74.78886 62.81715 -12.44573 0.274 11.45480 H ? A ? 110 HB1 1
   ATOM 3194 HB2 D ALA A 110 ? 73.43167 63.64270 -12.44164 0.274 11.45480 H ? A ? 110 HB2 1
   ATOM 3195 HB3 D ALA A 110 ? 74.55396 63.95399 -11.36132 0.274 11.45480 H ? A ? 110 HB3 1
   ATOM 3196 N A ILE A 111 ? 75.02273 62.15512 -8.97825 0.226 9.02643 N ? A ? 111 N 1
   ATOM 3197 CA A ILE A 111 ? 75.98235 61.52580 -8.07372 0.226 8.44171 C ? A ? 111 CA 1
   ATOM 3198 C A ILE A 111 ? 75.42254 60.21051 -7.55353 0.226 9.29312 C ? A ? 111 C 1
   ATOM 3199 O A ILE A 111 ? 76.09898 59.17544 -7.54892 0.226 9.14303 O ? A ? 111 O 1
   ATOM 3200 CB A ILE A 111 ? 76.32658 62.48456 -6.91896 0.226 8.26378 C ? A ? 111 CB 1
   ATOM 3201 CG1 A ILE A 111 ? 77.12122 63.68695 -7.45385 0.226 9.83043 C ? A ? 111 CG1 1
   ATOM 3202 CG2 A ILE A 111 ? 77.07663 61.76298 -5.82355 0.226 9.47932 C ? A ? 111 CG2 1
   ATOM 3203 CD1 A ILE A 111 ? 77.18425 64.87613 -6.48706 0.226 11.01733 C ? A ? 111 CD1 1
   ATOM 3204 H A ILE A 111 ? 74.77648 62.94352 -8.73869 0.226 10.83800 H ? A ? 111 H 1
   ATOM 3205 HA A ILE A 111 ? 76.79769 61.33465 -8.56319 0.226 10.13634 H ? A ? 111 HA 1
   ATOM 3206 HB A ILE A 111 ? 75.50082 62.81564 -6.53243 0.226 9.92283 H ? A ? 111 HB 1
   ATOM 3207 HG12 A ILE A 111 ? 78.03161 63.40326 -7.63164 0.226 11.80281 H ? A ? 111 HG12 1
   ATOM 3208 HG13 A ILE A 111 ? 76.70379 63.99533 -8.27334 0.226 11.80281 H ? A ? 111 HG13 1
   ATOM 3209 HG21 A ILE A 111 ? 77.50802 62.41746 -5.25218 0.226 11.38147 H ? A ? 111 HG21 1
   ATOM 3210 HG22 A ILE A 111 ? 76.44888 61.23474 -5.30606 0.226 11.38147 H ? A ? 111 HG22 1
   ATOM 3211 HG23 A ILE A 111 ? 77.74328 61.18431 -6.22558 0.226 11.38147 H ? A ? 111 HG23 1
   ATOM 3212 HD11 A ILE A 111 ? 77.67739 65.59842 -6.90660 0.226 13.22708 H ? A ? 111 HD11 1
   ATOM 3213 HD12 A ILE A 111 ? 76.28120 65.16634 -6.28412 0.226 13.22708 H ? A ? 111 HD12 1
   ATOM 3214 HD13 A ILE A 111 ? 77.63308 64.59813 -5.67333 0.226 13.22708 H ? A ? 111 HD13 1
   ATOM 3215 N B ILE A 111 ? 75.03515 62.12005 -8.91757 0.314 9.01017 N ? A ? 111 N 1
   ATOM 3216 CA B ILE A 111 ? 75.96916 61.48307 -7.99120 0.314 8.43010 C ? A ? 111 CA 1
   ATOM 3217 C B ILE A 111 ? 75.38496 60.17400 -7.47766 0.314 9.28526 C ? A ? 111 C 1
   ATOM 3218 O B ILE A 111 ? 76.04165 59.12476 -7.47887 0.314 9.13992 O ? A ? 111 O 1
   ATOM 3219 CB B ILE A 111 ? 76.29720 62.44422 -6.83312 0.314 8.22896 C ? A ? 111 CB 1
   ATOM 3220 CG1 B ILE A 111 ? 77.10945 63.64016 -7.35274 0.314 9.84298 C ? A ? 111 CG1 1
   ATOM 3221 CG2 B ILE A 111 ? 77.01119 61.72714 -5.70925 0.314 9.45649 C ? A ? 111 CG2 1
   ATOM 3222 CD1 B ILE A 111 ? 77.17635 64.82617 -6.36840 0.314 11.03912 C ? A ? 111 CD1 1
   ATOM 3223 H B ILE A 111 ? 74.81002 62.92064 -8.69854 0.314 10.81849 H ? A ? 111 H 1
   ATOM 3224 HA B ILE A 111 ? 76.79250 61.28043 -8.46232 0.314 10.12241 H ? A ? 111 HA 1
   ATOM 3225 HB B ILE A 111 ? 75.46346 62.78105 -6.46936 0.314 9.88104 H ? A ? 111 HB 1
   ATOM 3226 HG12 B ILE A 111 ? 78.01815 63.34785 -7.52516 0.314 11.81786 H ? A ? 111 HG12 1
   ATOM 3227 HG13 B ILE A 111 ? 76.70249 63.95987 -8.17315 0.314 11.81786 H ? A ? 111 HG13 1
   ATOM 3228 HG21 B ILE A 111 ? 77.43438 62.38374 -5.13421 0.314 11.35408 H ? A ? 111 HG21 1
   ATOM 3229 HG22 B ILE A 111 ? 76.36453 61.21146 -5.20250 0.314 11.35408 H ? A ? 111 HG22 1
   ATOM 3230 HG23 B ILE A 111 ? 77.68196 61.13698 -6.08699 0.314 11.35408 H ? A ? 111 HG23 1
   ATOM 3231 HD11 B ILE A 111 ? 77.68462 65.54552 -6.77473 0.314 13.25323 H ? A ? 111 HD11 1
   ATOM 3232 HD12 B ILE A 111 ? 76.27475 65.12677 -6.17437 0.314 13.25323 H ? A ? 111 HD12 1
   ATOM 3233 HD13 B ILE A 111 ? 77.61077 64.53455 -5.55161 0.314 13.25323 H ? A ? 111 HD13 1
   ATOM 3234 N C ILE A 111 ? 74.96576 62.10038 -8.92882 0.186 9.02925 N ? A ? 111 N 1
   ATOM 3235 CA C ILE A 111 ? 75.96332 61.49817 -8.04615 0.186 8.46130 C ? A ? 111 CA 1
   ATOM 3236 C C ILE A 111 ? 75.44763 60.17386 -7.49939 0.186 9.27641 C ? A ? 111 C 1
   ATOM 3237 O C ILE A 111 ? 76.13896 59.14886 -7.53099 0.186 9.14192 O ? A ? 111 O 1
   ATOM 3238 CB C ILE A 111 ? 76.32395 62.47056 -6.90786 0.186 8.28084 C ? A ? 111 CB 1
   ATOM 3239 CG1 C ILE A 111 ? 77.09841 63.67284 -7.46390 0.186 9.81860 C ? A ? 111 CG1 1
   ATOM 3240 CG2 C ILE A 111 ? 77.11231 61.75962 -5.82546 0.186 9.47982 C ? A ? 111 CG2 1
   ATOM 3241 CD1 C ILE A 111 ? 77.19156 64.85404 -6.49763 0.186 10.99712 C ? A ? 111 CD1 1
   ATOM 3242 H C ILE A 111 ? 74.65663 62.85397 -8.65289 0.186 10.84139 H ? A ? 111 H 1
   ATOM 3243 HA C ILE A 111 ? 76.76703 61.32146 -8.55969 0.186 10.15985 H ? A ? 111 HA 1
   ATOM 3244 HB C ILE A 111 ? 75.50287 62.79816 -6.50860 0.186 9.94329 H ? A ? 111 HB 1
   ATOM 3245 HG12 C ILE A 111 ? 78.00265 63.39056 -7.67265 0.186 11.78860 H ? A ? 111 HG12 1
   ATOM 3246 HG13 C ILE A 111 ? 76.65401 63.98395 -8.26802 0.186 11.78860 H ? A ? 111 HG13 1
   ATOM 3247 HG21 C ILE A 111 ? 77.55645 62.42106 -5.27216 0.186 11.38207 H ? A ? 111 HG21 1
   ATOM 3248 HG22 C ILE A 111 ? 76.50290 61.23221 -5.28567 0.186 11.38207 H ? A ? 111 HG22 1
   ATOM 3249 HG23 C ILE A 111 ? 77.77022 61.18131 -6.24214 0.186 11.38207 H ? A ? 111 HG23 1
   ATOM 3250 HD11 C ILE A 111 ? 77.63031 65.59435 -6.94521 0.186 13.20282 H ? A ? 111 HD11 1
   ATOM 3251 HD12 C ILE A 111 ? 76.29638 65.11361 -6.22895 0.186 13.20282 H ? A ? 111 HD12 1
   ATOM 3252 HD13 C ILE A 111 ? 77.70569 64.58609 -5.71996 0.186 13.20282 H ? A ? 111 HD13 1
   ATOM 3253 N D ILE A 111 ? 74.95779 62.10093 -8.96983 0.274 9.02434 N ? A ? 111 N 1
   ATOM 3254 CA D ILE A 111 ? 75.97539 61.48666 -8.12136 0.274 8.44107 C ? A ? 111 CA 1
   ATOM 3255 C D ILE A 111 ? 75.45279 60.18097 -7.54034 0.274 9.29169 C ? A ? 111 C 1
   ATOM 3256 O D ILE A 111 ? 76.12715 59.14651 -7.57005 0.274 9.14259 O ? A ? 111 O 1
   ATOM 3257 CB D ILE A 111 ? 76.40138 62.46272 -7.00948 0.274 8.27508 C ? A ? 111 CB 1
   ATOM 3258 CG1 D ILE A 111 ? 77.16983 63.64881 -7.62102 0.274 9.83199 C ? A ? 111 CG1 1
   ATOM 3259 CG2 D ILE A 111 ? 77.23494 61.75421 -5.96874 0.274 9.52047 C ? A ? 111 CG2 1
   ATOM 3260 CD1 D ILE A 111 ? 77.39395 64.81578 -6.66149 0.274 11.09958 C ? A ? 111 CD1 1
   ATOM 3261 H D ILE A 111 ? 74.62645 62.82849 -8.65287 0.274 10.83549 H ? A ? 111 H 1
   ATOM 3262 HA D ILE A 111 ? 76.75476 61.28748 -8.66340 0.274 10.13556 H ? A ? 111 HA 1
   ATOM 3263 HB D ILE A 111 ? 75.60588 62.80316 -6.57111 0.274 9.93639 H ? A ? 111 HB 1
   ATOM 3264 HG12 D ILE A 111 ? 78.04090 63.33646 -7.91184 0.274 11.80467 H ? A ? 111 HG12 1
   ATOM 3265 HG13 D ILE A 111 ? 76.66761 63.98494 -8.37976 0.274 11.80467 H ? A ? 111 HG13 1
   ATOM 3266 HG21 D ILE A 111 ? 77.68980 62.41584 -5.42445 0.274 11.43085 H ? A ? 111 HG21 1
   ATOM 3267 HG22 D ILE A 111 ? 76.65290 61.21242 -5.41323 0.274 11.43085 H ? A ? 111 HG22 1
   ATOM 3268 HG23 D ILE A 111 ? 77.88513 61.18983 -6.41553 0.274 11.43085 H ? A ? 111 HG23 1
   ATOM 3269 HD11 D ILE A 111 ? 77.74420 65.57109 -7.15922 0.274 13.32578 H ? A ? 111 HD11 1
   ATOM 3270 HD12 D ILE A 111 ? 76.54804 65.05387 -6.25081 0.274 13.32578 H ? A ? 111 HD12 1
   ATOM 3271 HD13 D ILE A 111 ? 78.02861 64.54625 -5.97925 0.274 13.32578 H ? A ? 111 HD13 1
   ATOM 3272 N A ILE A 112 ? 74.16120 60.22810 -7.13847 0.226 8.51909 N ? A ? 112 N 1
   ATOM 3273 CA A ILE A 112 ? 73.53443 59.02123 -6.62098 0.226 8.62164 C ? A ? 112 CA 1
   ATOM 3274 C A ILE A 112 ? 73.45534 57.97318 -7.71337 0.226 9.22740 C ? A ? 112 C 1
   ATOM 3275 O A ILE A 112 ? 73.72171 56.78411 -7.48210 0.226 9.46798 O ? A ? 112 O 1
   ATOM 3276 CB A ILE A 112 ? 72.15463 59.37289 -6.03756 0.226 9.62183 C ? A ? 112 CB 1
   ATOM 3277 CG1 A ILE A 112 ? 72.33055 60.17460 -4.74342 0.226 9.67226 C ? A ? 112 CG1 1
   ATOM 3278 CG2 A ILE A 112 ? 71.32873 58.09308 -5.76064 0.226 9.79808 C ? A ? 112 CG2 1
   ATOM 3279 CD1 A ILE A 112 ? 71.02501 60.81219 -4.24426 0.226 9.73897 C ? A ? 112 CD1 1
   ATOM 3280 H A ILE A 112 ? 73.65090 60.92030 -7.14596 0.226 10.22919 H ? A ? 112 H 1
   ATOM 3281 HA A ILE A 112 ? 74.07251 58.65059 -5.90405 0.226 10.35225 H ? A ? 112 HA 1
   ATOM 3282 HB A ILE A 112 ? 71.67561 59.90971 -6.68815 0.226 11.55248 H ? A ? 112 HB 1
   ATOM 3283 HG12 A ILE A 112 ? 72.65779 59.58184 -4.04883 0.226 11.61300 H ? A ? 112 HG12 1
   ATOM 3284 HG13 A ILE A 112 ? 72.96987 60.88712 -4.89986 0.226 11.61300 H ? A ? 112 HG13 1
   ATOM 3285 HG21 A ILE A 112 ? 70.55316 58.32702 -5.22710 0.226 11.76399 H ? A ? 112 HG21 1
   ATOM 3286 HG22 A ILE A 112 ? 71.04560 57.71086 -6.60600 0.226 11.76399 H ? A ? 112 HG22 1
   ATOM 3287 HG23 A ILE A 112 ? 71.88202 57.45816 -5.27933 0.226 11.76399 H ? A ? 112 HG23 1
   ATOM 3288 HD11 A ILE A 112 ? 71.23575 61.47618 -3.56928 0.226 11.69305 H ? A ? 112 HD11 1
   ATOM 3289 HD12 A ILE A 112 ? 70.57285 61.23285 -4.99226 0.226 11.69305 H ? A ? 112 HD12 1
   ATOM 3290 HD13 A ILE A 112 ? 70.46132 60.12073 -3.86343 0.226 11.69305 H ? A ? 112 HD13 1
   ATOM 3291 N B ILE A 112 ? 74.11748 60.20853 -7.08970 0.314 8.50812 N ? A ? 112 N 1
   ATOM 3292 CA B ILE A 112 ? 73.48557 59.03786 -6.50236 0.314 8.61697 C ? A ? 112 CA 1
   ATOM 3293 C B ILE A 112 ? 73.38928 57.93132 -7.53123 0.314 9.21769 C ? A ? 112 C 1
   ATOM 3294 O B ILE A 112 ? 73.78106 56.78023 -7.28193 0.314 9.45188 O ? A ? 112 O 1
   ATOM 3295 CB B ILE A 112 ? 72.10942 59.42902 -5.94075 0.314 9.63626 C ? A ? 112 CB 1
   ATOM 3296 CG1 B ILE A 112 ? 72.27006 60.16641 -4.60782 0.314 9.64960 C ? A ? 112 CG1 1
   ATOM 3297 CG2 B ILE A 112 ? 71.21269 58.17115 -5.72771 0.314 9.78090 C ? A ? 112 CG2 1
   ATOM 3298 CD1 B ILE A 112 ? 70.97480 60.89205 -4.18348 0.314 9.72522 C ? A ? 112 CD1 1
   ATOM 3299 H B ILE A 112 ? 73.60318 60.89469 -7.15516 0.314 10.21602 H ? A ? 112 H 1
   ATOM 3300 HA B ILE A 112 ? 74.02709 58.70649 -5.76898 0.314 10.34665 H ? A ? 112 HA 1
   ATOM 3301 HB B ILE A 112 ? 71.68407 60.01324 -6.58778 0.314 11.56980 H ? A ? 112 HB 1
   ATOM 3302 HG12 B ILE A 112 ? 72.49910 59.52633 -3.91590 0.314 11.58580 H ? A ? 112 HG12 1
   ATOM 3303 HG13 B ILE A 112 ? 72.97384 60.82843 -4.69345 0.314 11.58580 H ? A ? 112 HG13 1
   ATOM 3304 HG21 B ILE A 112 ? 70.45785 58.41250 -5.16836 0.314 11.74337 H ? A ? 112 HG21 1
   ATOM 3305 HG22 B ILE A 112 ? 70.89840 57.85763 -6.59017 0.314 11.74337 H ? A ? 112 HG22 1
   ATOM 3306 HG23 B ILE A 112 ? 71.73700 57.47911 -5.29518 0.314 11.74337 H ? A ? 112 HG23 1
   ATOM 3307 HD11 B ILE A 112 ? 71.17692 61.49791 -3.45343 0.314 11.67655 H ? A ? 112 HD11 1
   ATOM 3308 HD12 B ILE A 112 ? 70.62932 61.39018 -4.94072 0.314 11.67655 H ? A ? 112 HD12 1
   ATOM 3309 HD13 B ILE A 112 ? 70.32346 60.23328 -3.89595 0.314 11.67655 H ? A ? 112 HD13 1
   ATOM 3310 N C ILE A 112 ? 74.21034 60.17284 -7.00808 0.186 8.55455 N ? A ? 112 N 1
   ATOM 3311 CA C ILE A 112 ? 73.63698 58.95450 -6.45229 0.186 8.70197 C ? A ? 112 CA 1
   ATOM 3312 C C ILE A 112 ? 73.43332 57.92592 -7.54493 0.186 9.23044 C ? A ? 112 C 1
   ATOM 3313 O C ILE A 112 ? 73.59271 56.71812 -7.30883 0.186 9.47442 O ? A ? 112 O 1
   ATOM 3314 CB C ILE A 112 ? 72.33476 59.29475 -5.70299 0.186 9.76786 C ? A ? 112 CB 1
   ATOM 3315 CG1 C ILE A 112 ? 72.66266 59.76349 -4.27973 0.186 8.43376 C ? A ? 112 CG1 1
   ATOM 3316 CG2 C ILE A 112 ? 71.39073 58.07938 -5.65646 0.186 9.83297 C ? A ? 112 CG2 1
   ATOM 3317 CD1 C ILE A 112 ? 71.56357 60.54159 -3.61261 0.186 10.16106 C ? A ? 112 CD1 1
   ATOM 3318 H C ILE A 112 ? 73.68901 60.85643 -6.98536 0.186 10.27174 H ? A ? 112 H 1
   ATOM 3319 HA C ILE A 112 ? 74.25017 58.56676 -5.80843 0.186 10.44865 H ? A ? 112 HA 1
   ATOM 3320 HB C ILE A 112 ? 71.88589 60.00891 -6.18194 0.186 11.72772 H ? A ? 112 HB 1
   ATOM 3321 HG12 C ILE A 112 ? 72.84436 58.98408 -3.73163 0.186 10.12679 H ? A ? 112 HG12 1
   ATOM 3322 HG13 C ILE A 112 ? 73.44617 60.33426 -4.31495 0.186 10.12679 H ? A ? 112 HG13 1
   ATOM 3323 HG21 C ILE A 112 ? 70.68904 58.24916 -5.00862 0.186 11.80585 H ? A ? 112 HG21 1
   ATOM 3324 HG22 C ILE A 112 ? 71.00380 57.94620 -6.53592 0.186 11.80585 H ? A ? 112 HG22 1
   ATOM 3325 HG23 C ILE A 112 ? 71.89846 57.29492 -5.39621 0.186 11.80585 H ? A ? 112 HG23 1
   ATOM 3326 HD11 C ILE A 112 ? 71.87740 60.85529 -2.75005 0.186 12.19956 H ? A ? 112 HD11 1
   ATOM 3327 HD12 C ILE A 112 ? 71.32639 61.29697 -4.17301 0.186 12.19956 H ? A ? 112 HD12 1
   ATOM 3328 HD13 C ILE A 112 ? 70.79405 59.96305 -3.49421 0.186 12.19956 H ? A ? 112 HD13 1
   ATOM 3329 N D ILE A 112 ? 74.22356 60.20134 -7.03245 0.274 8.52162 N ? A ? 112 N 1
   ATOM 3330 CA D ILE A 112 ? 73.64402 58.99679 -6.45193 0.274 8.67686 C ? A ? 112 CA 1
   ATOM 3331 C D ILE A 112 ? 73.45093 57.95005 -7.52578 0.274 9.21820 C ? A ? 112 C 1
   ATOM 3332 O D ILE A 112 ? 73.61571 56.74545 -7.27112 0.274 9.47019 O ? A ? 112 O 1
   ATOM 3333 CB D ILE A 112 ? 72.33543 59.35864 -5.72262 0.274 9.76618 C ? A ? 112 CB 1
   ATOM 3334 CG1 D ILE A 112 ? 72.64798 60.23636 -4.51179 0.274 9.22411 C ? A ? 112 CG1 1
   ATOM 3335 CG2 D ILE A 112 ? 71.57717 58.09551 -5.25021 0.274 10.15772 C ? A ? 112 CG2 1
   ATOM 3336 CD1 D ILE A 112 ? 71.44090 60.71296 -3.73684 0.274 10.14797 C ? A ? 112 CD1 1
   ATOM 3337 H D ILE A 112 ? 73.71074 60.89141 -7.01201 0.274 10.23223 H ? A ? 112 H 1
   ATOM 3338 HA D ILE A 112 ? 74.24631 58.62047 -5.79123 0.274 10.41852 H ? A ? 112 HA 1
   ATOM 3339 HB D ILE A 112 ? 71.77257 59.83745 -6.35097 0.274 11.72570 H ? A ? 112 HB 1
   ATOM 3340 HG12 D ILE A 112 ? 73.20370 59.72849 -3.90012 0.274 11.07522 H ? A ? 112 HG12 1
   ATOM 3341 HG13 D ILE A 112 ? 73.12537 61.02313 -4.81837 0.274 11.07522 H ? A ? 112 HG13 1
   ATOM 3342 HG21 D ILE A 112 ? 70.75487 58.36602 -4.81256 0.274 12.19555 H ? A ? 112 HG21 1
   ATOM 3343 HG22 D ILE A 112 ? 71.37518 57.54183 -6.02062 0.274 12.19555 H ? A ? 112 HG22 1
   ATOM 3344 HG23 D ILE A 112 ? 72.13713 57.60520 -4.62817 0.274 12.19555 H ? A ? 112 HG23 1
   ATOM 3345 HD11 D ILE A 112 ? 71.70670 61.44265 -3.15563 0.274 12.18385 H ? A ? 112 HD11 1
   ATOM 3346 HD12 D ILE A 112 ? 70.76445 61.01747 -4.36181 0.274 12.18385 H ? A ? 112 HD12 1
   ATOM 3347 HD13 D ILE A 112 ? 71.09498 59.97751 -3.20737 0.274 12.18385 H ? A ? 112 HD13 1
   ATOM 3348 N A HIS A 113 ? 73.13179 58.40287 -8.93169 0.226 9.14509 N ? A ? 113 N 1
   ATOM 3349 CA A HIS A 113 ? 73.00436 57.45788 -10.03127 0.226 10.39914 C ? A ? 113 CA 1
   ATOM 3350 C A HIS A 113 ? 74.30848 56.70080 -10.26639 0.226 9.80476 C ? A ? 113 C 1
   ATOM 3351 O A HIS A 113 ? 74.31042 55.47004 -10.40056 0.226 10.92418 O ? A ? 113 O 1
   ATOM 3352 CB A HIS A 113 ? 72.56631 58.19785 -11.29944 0.226 9.83931 C ? A ? 113 CB 1
   ATOM 3353 CG A HIS A 113 ? 72.51507 57.32228 -12.51007 0.226 11.55289 C ? A ? 113 CG 1
   ATOM 3354 ND1 A HIS A 113 ? 71.39321 56.60077 -12.86491 0.226 14.96528 N ? A ? 113 ND1 1
   ATOM 3355 CD2 A HIS A 113 ? 73.46168 57.01603 -13.42172 0.226 12.81507 C ? A ? 113 CD2 1
   ATOM 3356 CE1 A HIS A 113 ? 71.65306 55.89321 -13.94892 0.226 15.34839 C ? A ? 113 CE1 1
   ATOM 3357 NE2 A HIS A 113 ? 72.90724 56.11265 -14.29443 0.226 14.69163 N ? A ? 113 NE2 1
   ATOM 3358 H A HIS A 113 ? 72.98366 59.22335 -9.14256 0.226 10.98040 H ? A ? 113 H 1
   ATOM 3359 HA A HIS A 113 ? 72.32166 56.80583 -9.80847 0.226 12.48525 H ? A ? 113 HA 1
   ATOM 3360 HB2 A HIS A 113 ? 71.67871 58.56279 -11.15837 0.226 11.81346 H ? A ? 113 HB2 1
   ATOM 3361 HB3 A HIS A 113 ? 73.19534 58.91458 -11.47698 0.226 11.81346 H ? A ? 113 HB3 1
   ATOM 3362 HD2 A HIS A 113 ? 74.32765 57.35371 -13.45302 0.226 15.38436 H ? A ? 113 HD2 1
   ATOM 3363 HE1 A HIS A 113 ? 71.05497 55.33608 -14.39253 0.226 18.42435 H ? A ? 113 HE1 1
   ATOM 3364 HE2 A HIS A 113 ? 73.31256 55.74825 -14.95966 0.226 17.63624 H ? A ? 113 HE2 1
   ATOM 3365 N B HIS A 113 ? 72.87270 58.26979 -8.70739 0.314 9.08338 N ? A ? 113 N 1
   ATOM 3366 CA B HIS A 113 ? 72.72964 57.27401 -9.75260 0.314 10.29971 C ? A ? 113 CA 1
   ATOM 3367 C B HIS A 113 ? 74.06466 56.63231 -10.08941 0.314 9.77767 C ? A ? 113 C 1
   ATOM 3368 O B HIS A 113 ? 74.14840 55.40716 -10.22032 0.314 10.99738 O ? A ? 113 O 1
   ATOM 3369 CB B HIS A 113 ? 72.14638 57.92118 -11.00457 0.314 10.24405 C ? A ? 113 CB 1
   ATOM 3370 CG B HIS A 113 ? 71.57984 56.93489 -11.97988 0.314 15.13293 C ? A ? 113 CG 1
   ATOM 3371 ND1 B HIS A 113 ? 70.23790 56.61046 -12.01556 0.314 14.53812 N ? A ? 113 ND1 1
   ATOM 3372 CD2 B HIS A 113 ? 72.17882 56.19776 -12.94949 0.314 13.56735 C ? A ? 113 CD2 1
   ATOM 3373 CE1 B HIS A 113 ? 70.03699 55.73187 -12.97994 0.314 16.57620 C ? A ? 113 CE1 1
   ATOM 3374 NE2 B HIS A 113 ? 71.19882 55.44623 -13.54499 0.314 16.45272 N ? A ? 113 NE2 1
   ATOM 3375 H B HIS A 113 ? 72.60211 59.05792 -8.92007 0.314 10.90634 H ? A ? 113 H 1
   ATOM 3376 HA B HIS A 113 ? 72.12353 56.58367 -9.44121 0.314 12.36594 H ? A ? 113 HA 1
   ATOM 3377 HB2 B HIS A 113 ? 71.43220 58.52269 -10.74185 0.314 12.29915 H ? A ? 113 HB2 1
   ATOM 3378 HB3 B HIS A 113 ? 72.84767 58.41616 -11.45634 0.314 12.29915 H ? A ? 113 HB3 1
   ATOM 3379 HD2 B HIS A 113 ? 73.08268 56.20170 -13.16843 0.314 16.28711 H ? A ? 113 HD2 1
   ATOM 3380 HE1 B HIS A 113 ? 69.21413 55.37267 -13.22238 0.314 19.89773 H ? A ? 113 HE1 1
   ATOM 3381 HE2 B HIS A 113 ? 71.31959 54.88123 -14.18200 0.314 19.74955 H ? A ? 113 HE2 1
   ATOM 3382 N C HIS A 113 ? 73.10617 58.37709 -8.75701 0.186 9.17399 N ? A ? 113 N 1
   ATOM 3383 CA C HIS A 113 ? 72.94863 57.45018 -9.86987 0.186 10.37761 C ? A ? 113 CA 1
   ATOM 3384 C C HIS A 113 ? 74.24689 56.70305 -10.15103 0.186 9.81029 C ? A ? 113 C 1
   ATOM 3385 O C HIS A 113 ? 74.25249 55.47202 -10.27421 0.186 10.89563 O ? A ? 113 O 1
   ATOM 3386 CB C HIS A 113 ? 72.48572 58.20884 -11.11837 0.186 9.90796 C ? A ? 113 CB 1
   ATOM 3387 CG C HIS A 113 ? 72.44650 57.36303 -12.35174 0.186 11.78991 C ? A ? 113 CG 1
   ATOM 3388 ND1 C HIS A 113 ? 71.33676 56.63095 -12.72336 0.186 14.82418 N ? A ? 113 ND1 1
   ATOM 3389 CD2 C HIS A 113 ? 73.38945 57.11579 -13.28565 0.186 12.66830 C ? A ? 113 CD2 1
   ATOM 3390 CE1 C HIS A 113 ? 71.60212 55.96835 -13.83424 0.186 15.40490 C ? A ? 113 CE1 1
   ATOM 3391 NE2 C HIS A 113 ? 72.84543 56.23478 -14.18739 0.186 14.65674 N ? A ? 113 NE2 1
   ATOM 3392 H C HIS A 113 ? 72.97242 59.20302 -8.95590 0.186 11.01507 H ? A ? 113 H 1
   ATOM 3393 HA C HIS A 113 ? 72.26876 56.79791 -9.63918 0.186 12.45941 H ? A ? 113 HA 1
   ATOM 3394 HB2 C HIS A 113 ? 71.59082 58.54946 -10.96337 0.186 11.89583 H ? A ? 113 HB2 1
   ATOM 3395 HB3 C HIS A 113 ? 73.09686 58.94414 -11.28193 0.186 11.89583 H ? A ? 113 HB3 1
   ATOM 3396 HD2 C HIS A 113 ? 74.24688 57.47491 -13.31311 0.186 15.20824 H ? A ? 113 HD2 1
   ATOM 3397 HE1 C HIS A 113 ? 71.01401 55.40997 -14.28947 0.186 18.49217 H ? A ? 113 HE1 1
   ATOM 3398 HE2 C HIS A 113 ? 73.25014 55.90878 -14.87262 0.186 17.59437 H ? A ? 113 HE2 1
   ATOM 3399 N D HIS A 113 ? 73.13809 58.38649 -8.74731 0.274 9.14349 N ? A ? 113 N 1
   ATOM 3400 CA D HIS A 113 ? 72.97245 57.44739 -9.84722 0.274 10.38761 C ? A ? 113 CA 1
   ATOM 3401 C D HIS A 113 ? 74.28489 56.74504 -10.18101 0.274 9.79798 C ? A ? 113 C 1
   ATOM 3402 O D HIS A 113 ? 74.31795 55.52013 -10.35210 0.274 10.91784 O ? A ? 113 O 1
   ATOM 3403 CB D HIS A 113 ? 72.43138 58.18343 -11.07795 0.274 9.86748 C ? A ? 113 CB 1
   ATOM 3404 CG D HIS A 113 ? 72.27702 57.30313 -12.27530 0.274 12.06154 C ? A ? 113 CG 1
   ATOM 3405 ND1 D HIS A 113 ? 71.14980 56.53551 -12.50651 0.274 14.79583 N ? A ? 113 ND1 1
   ATOM 3406 CD2 D HIS A 113 ? 73.11593 57.05820 -13.30081 0.274 12.52359 C ? A ? 113 CD2 1
   ATOM 3407 CE1 D HIS A 113 ? 71.31373 55.84543 -13.61968 0.274 15.95433 C ? A ? 113 CE1 1
   ATOM 3408 NE2 D HIS A 113 ? 72.50381 56.13499 -14.11147 0.274 14.38299 N ? A ? 113 NE2 1
   ATOM 3409 H D HIS A 113 ? 73.01846 59.21123 -8.95964 0.274 10.97848 H ? A ? 113 H 1
   ATOM 3410 HA D HIS A 113 ? 72.32954 56.77004 -9.58497 0.274 12.47142 H ? A ? 113 HA 1
   ATOM 3411 HB2 D HIS A 113 ? 71.55959 58.55144 -10.86476 0.274 11.84726 H ? A ? 113 HB2 1
   ATOM 3412 HB3 D HIS A 113 ? 73.04506 58.89763 -11.31078 0.274 11.84726 H ? A ? 113 HB3 1
   ATOM 3413 HD2 D HIS A 113 ? 73.95230 57.44235 -13.43428 0.274 15.03460 H ? A ? 113 HD2 1
   ATOM 3414 HE1 D HIS A 113 ? 70.69754 55.25720 -13.99276 0.274 19.15148 H ? A ? 113 HE1 1
   ATOM 3415 HE2 D HIS A 113 ? 72.84228 55.79841 -14.82684 0.274 17.26587 H ? A ? 113 HE2 1
   ATOM 3416 N A VAL A 114 ? 75.43244 57.41813 -10.31996 0.226 9.35691 N ? A ? 114 N 1
   ATOM 3417 CA A VAL A 114 ? 76.70256 56.77331 -10.63904 0.226 8.53698 C ? A ? 114 CA 1
   ATOM 3418 C A VAL A 114 ? 77.22436 55.97063 -9.44981 0.226 9.22873 C ? A ? 114 C 1
   ATOM 3419 O A VAL A 114 ? 77.79947 54.88752 -9.61752 0.226 9.28359 O ? A ? 114 O 1
   ATOM 3420 CB A VAL A 114 ? 77.71397 57.83523 -11.10567 0.226 9.15018 C ? A ? 114 CB 1
   ATOM 3421 CG1 A VAL A 114 ? 79.12115 57.23890 -11.24970 0.226 9.16895 C ? A ? 114 CG1 1
   ATOM 3422 CG2 A VAL A 114 ? 77.26409 58.42260 -12.44323 0.226 8.42864 C ? A ? 114 CG2 1
   ATOM 3423 H A VAL A 114 ? 75.48449 58.26472 -10.17795 0.226 11.23457 H ? A ? 114 H 1
   ATOM 3424 HA A VAL A 114 ? 76.56017 56.14474 -11.36397 0.226 10.25067 H ? A ? 114 HA 1
   ATOM 3425 HB A VAL A 114 ? 77.75354 58.53809 -10.43834 0.226 10.98651 H ? A ? 114 HB 1
   ATOM 3426 HG11 A VAL A 114 ? 79.67297 57.85152 -11.76066 0.226 11.00902 H ? A ? 114 HG11 1
   ATOM 3427 HG12 A VAL A 114 ? 79.50114 57.10936 -10.36668 0.226 11.00902 H ? A ? 114 HG12 1
   ATOM 3428 HG13 A VAL A 114 ? 79.05778 56.38777 -11.71065 0.226 11.00902 H ? A ? 114 HG13 1
   ATOM 3429 HG21 A VAL A 114 ? 77.91335 59.08258 -12.73267 0.226 10.12065 H ? A ? 114 HG21 1
   ATOM 3430 HG22 A VAL A 114 ? 77.20386 57.70884 -13.09730 0.226 10.12065 H ? A ? 114 HG22 1
   ATOM 3431 HG23 A VAL A 114 ? 76.39621 58.84043 -12.32873 0.226 10.12065 H ? A ? 114 HG23 1
   ATOM 3432 N B VAL A 114 ? 75.12011 57.44235 -10.23517 0.314 9.44458 N ? A ? 114 N 1
   ATOM 3433 CA B VAL A 114 ? 76.41141 56.92025 -10.67337 0.314 8.42224 C ? A ? 114 CA 1
   ATOM 3434 C B VAL A 114 ? 77.02920 56.02768 -9.60170 0.314 9.26462 C ? A ? 114 C 1
   ATOM 3435 O B VAL A 114 ? 77.55108 54.94331 -9.89486 0.314 9.49328 O ? A ? 114 O 1
   ATOM 3436 CB B VAL A 114 ? 77.33505 58.09092 -11.04758 0.314 9.00870 C ? A ? 114 CB 1
   ATOM 3437 CG1 B VAL A 114 ? 78.79900 57.65684 -11.08253 0.314 9.32284 C ? A ? 114 CG1 1
   ATOM 3438 CG2 B VAL A 114 ? 76.94815 58.62917 -12.41945 0.314 8.51696 C ? A ? 114 CG2 1
   ATOM 3439 H B VAL A 114 ? 75.11190 58.28953 -10.08746 0.314 11.33978 H ? A ? 114 H 1
   ATOM 3440 HA B VAL A 114 ? 76.27738 56.36969 -11.46066 0.314 10.11297 H ? A ? 114 HA 1
   ATOM 3441 HB B VAL A 114 ? 77.23619 58.78278 -10.37493 0.314 10.81673 H ? A ? 114 HB 1
   ATOM 3442 HG11 B VAL A 114 ? 79.33323 58.37715 -11.45220 0.314 11.19370 H ? A ? 114 HG11 1
   ATOM 3443 HG12 B VAL A 114 ? 79.09119 57.45833 -10.17914 0.314 11.19370 H ? A ? 114 HG12 1
   ATOM 3444 HG13 B VAL A 114 ? 78.88066 56.86579 -11.63794 0.314 11.19370 H ? A ? 114 HG13 1
   ATOM 3445 HG21 B VAL A 114 ? 77.52757 59.37488 -12.64101 0.314 10.22663 H ? A ? 114 HG21 1
   ATOM 3446 HG22 B VAL A 114 ? 77.05185 57.92312 -13.07644 0.314 10.22663 H ? A ? 114 HG22 1
   ATOM 3447 HG23 B VAL A 114 ? 76.02446 58.92420 -12.39393 0.314 10.22663 H ? A ? 114 HG23 1
   ATOM 3448 N C VAL A 114 ? 75.36159 57.43254 -10.25544 0.186 9.38120 N ? A ? 114 N 1
   ATOM 3449 CA C VAL A 114 ? 76.62581 56.80655 -10.63120 0.186 8.56421 C ? A ? 114 CA 1
   ATOM 3450 C C VAL A 114 ? 77.18051 55.96814 -9.48404 0.186 9.23018 C ? A ? 114 C 1
   ATOM 3451 O C VAL A 114 ? 77.76256 54.89948 -9.70267 0.186 9.31731 O ? A ? 114 O 1
   ATOM 3452 CB C VAL A 114 ? 77.62928 57.88289 -11.08229 0.186 9.13715 C ? A ? 114 CB 1
   ATOM 3453 CG1 C VAL A 114 ? 79.03108 57.28418 -11.25613 0.186 9.18265 C ? A ? 114 CG1 1
   ATOM 3454 CG2 C VAL A 114 ? 77.16915 58.51088 -12.39059 0.186 8.50357 C ? A ? 114 CG2 1
   ATOM 3455 H C VAL A 114 ? 75.40992 58.27971 -10.11556 0.186 11.26373 H ? A ? 114 H 1
   ATOM 3456 HA C VAL A 114 ? 76.46211 56.20822 -11.37692 0.186 10.28333 H ? A ? 114 HA 1
   ATOM 3457 HB C VAL A 114 ? 77.67459 58.57018 -10.39930 0.186 10.97087 H ? A ? 114 HB 1
   ATOM 3458 HG11 C VAL A 114 ? 79.57865 57.90412 -11.76283 0.186 11.02547 H ? A ? 114 HG11 1
   ATOM 3459 HG12 C VAL A 114 ? 79.42221 57.13658 -10.38083 0.186 11.02547 H ? A ? 114 HG12 1
   ATOM 3460 HG13 C VAL A 114 ? 78.95805 56.44213 -11.73206 0.186 11.02547 H ? A ? 114 HG13 1
   ATOM 3461 HG21 C VAL A 114 ? 77.81745 59.17780 -12.66596 0.186 10.21057 H ? A ? 114 HG21 1
   ATOM 3462 HG22 C VAL A 114 ? 77.09979 57.81827 -13.06614 0.186 10.21057 H ? A ? 114 HG22 1
   ATOM 3463 HG23 C VAL A 114 ? 76.30386 58.92739 -12.25383 0.186 10.21057 H ? A ? 114 HG23 1
   ATOM 3464 N D VAL A 114 ? 75.37769 57.50358 -10.29241 0.274 9.36869 N ? A ? 114 N 1
   ATOM 3465 CA D VAL A 114 ? 76.66288 56.90414 -10.63760 0.274 8.53311 C ? A ? 114 CA 1
   ATOM 3466 C D VAL A 114 ? 77.17446 56.02445 -9.50125 0.274 9.23150 C ? A ? 114 C 1
   ATOM 3467 O D VAL A 114 ? 77.69834 54.92559 -9.73099 0.274 9.33196 O ? A ? 114 O 1
   ATOM 3468 CB D VAL A 114 ? 77.66791 58.01310 -10.99562 0.274 9.06072 C ? A ? 114 CB 1
   ATOM 3469 CG1 D VAL A 114 ? 79.09164 57.44561 -11.15120 0.274 9.17038 C ? A ? 114 CG1 1
   ATOM 3470 CG2 D VAL A 114 ? 77.24447 58.68825 -12.29317 0.274 8.54773 C ? A ? 114 CG2 1
   ATOM 3471 H D VAL A 114 ? 75.39990 58.35518 -10.17460 0.274 11.24871 H ? A ? 114 H 1
   ATOM 3472 HA D VAL A 114 ? 76.54329 56.33367 -11.41295 0.274 10.24602 H ? A ? 114 HA 1
   ATOM 3473 HB D VAL A 114 ? 77.67939 58.66394 -10.27647 0.274 10.87915 H ? A ? 114 HB 1
   ATOM 3474 HG11 D VAL A 114 ? 79.64664 58.10337 -11.59867 0.274 11.01075 H ? A ? 114 HG11 1
   ATOM 3475 HG12 D VAL A 114 ? 79.45221 57.25182 -10.27180 0.274 11.01075 H ? A ? 114 HG12 1
   ATOM 3476 HG13 D VAL A 114 ? 79.05165 56.63263 -11.67881 0.274 11.01075 H ? A ? 114 HG13 1
   ATOM 3477 HG21 D VAL A 114 ? 77.86645 59.40505 -12.49379 0.274 10.26356 H ? A ? 114 HG21 1
   ATOM 3478 HG22 D VAL A 114 ? 77.25369 58.03258 -13.00795 0.274 10.26356 H ? A ? 114 HG22 1
   ATOM 3479 HG23 D VAL A 114 ? 76.34983 59.04718 -12.18507 0.274 10.26356 H ? A ? 114 HG23 1
   ATOM 3480 N A LEU A 115 ? 77.04756 56.48305 -8.22960 0.226 8.53669 N ? A ? 115 N 1
   ATOM 3481 CA A LEU A 115 ? 77.48968 55.71109 -7.07391 0.226 7.96573 C ? A ? 115 CA 1
   ATOM 3482 C A LEU A 115 ? 76.72188 54.39448 -6.99425 0.226 8.53790 C ? A ? 115 C 1
   ATOM 3483 O A LEU A 115 ? 77.30291 53.34088 -6.72745 0.226 8.23639 O ? A ? 115 O 1
   ATOM 3484 CB A LEU A 115 ? 77.32782 56.51079 -5.78418 0.226 8.13080 C ? A ? 115 CB 1
   ATOM 3485 CG A LEU A 115 ? 78.20343 57.76194 -5.65667 0.226 8.03905 C ? A ? 115 CG 1
   ATOM 3486 CD1 A LEU A 115 ? 77.92995 58.47613 -4.37157 0.226 8.06643 C ? A ? 115 CD1 1
   ATOM 3487 CD2 A LEU A 115 ? 79.65839 57.38101 -5.76701 0.226 8.20399 C ? A ? 115 CD2 1
   ATOM 3488 H A LEU A 115 ? 76.68874 57.24446 -8.05325 0.226 10.25032 H ? A ? 115 H 1
   ATOM 3489 HA A LEU A 115 ? 78.43585 55.51938 -7.16825 0.226 9.56516 H ? A ? 115 HA 1
   ATOM 3490 HB2 A LEU A 115 ? 76.40379 56.79896 -5.72075 0.226 9.76325 H ? A ? 115 HB2 1
   ATOM 3491 HB3 A LEU A 115 ? 77.54614 55.92998 -5.03859 0.226 9.76325 H ? A ? 115 HB3 1
   ATOM 3492 HG A LEU A 115 ? 77.99349 58.37703 -6.37673 0.226 9.65314 H ? A ? 115 HG 1
   ATOM 3493 HD11 A LEU A 115 ? 78.48232 59.27236 -4.32903 0.226 9.68601 H ? A ? 115 HD11 1
   ATOM 3494 HD12 A LEU A 115 ? 76.99217 58.72206 -4.34032 0.226 9.68601 H ? A ? 115 HD12 1
   ATOM 3495 HD13 A LEU A 115 ? 78.14212 57.88642 -3.63121 0.226 9.68601 H ? A ? 115 HD13 1
   ATOM 3496 HD21 A LEU A 115 ? 80.20390 58.13567 -5.49531 0.226 9.85107 H ? A ? 115 HD21 1
   ATOM 3497 HD22 A LEU A 115 ? 79.83105 56.62245 -5.18764 0.226 9.85107 H ? A ? 115 HD22 1
   ATOM 3498 HD23 A LEU A 115 ? 79.85429 57.14561 -6.68739 0.226 9.85107 H ? A ? 115 HD23 1
   ATOM 3499 N B LEU A 115 ? 76.97284 56.45827 -8.33947 0.314 8.50842 N ? A ? 115 N 1
   ATOM 3500 CA B LEU A 115 ? 77.54260 55.63698 -7.27805 0.314 7.97108 C ? A ? 115 CA 1
   ATOM 3501 C B LEU A 115 ? 76.75199 54.34237 -7.12423 0.314 8.52757 C ? A ? 115 C 1
   ATOM 3502 O B LEU A 115 ? 77.32307 53.28328 -6.87115 0.314 8.21472 O ? A ? 115 O 1
   ATOM 3503 CB B LEU A 115 ? 77.58905 56.41441 -5.97249 0.314 8.01514 C ? A ? 115 CB 1
   ATOM 3504 CG B LEU A 115 ? 78.42262 57.69073 -6.02847 0.314 8.25012 C ? A ? 115 CG 1
   ATOM 3505 CD1 B LEU A 115 ? 78.46603 58.38443 -4.71756 0.314 7.28561 C ? A ? 115 CD1 1
   ATOM 3506 CD2 B LEU A 115 ? 79.80814 57.36955 -6.51933 0.314 7.85258 C ? A ? 115 CD2 1
   ATOM 3507 H B LEU A 115 ? 76.62078 57.19926 -8.08141 0.314 10.21639 H ? A ? 115 H 1
   ATOM 3508 HA B LEU A 115 ? 78.45781 55.40869 -7.50426 0.314 9.57158 H ? A ? 115 HA 1
   ATOM 3509 HB2 B LEU A 115 ? 76.68385 56.66477 -5.72995 0.314 9.62446 H ? A ? 115 HB2 1
   ATOM 3510 HB3 B LEU A 115 ? 77.97045 55.84392 -5.28693 0.314 9.62446 H ? A ? 115 HB3 1
   ATOM 3511 HG B LEU A 115 ? 78.00648 58.30863 -6.64969 0.314 9.90643 H ? A ? 115 HG 1
   ATOM 3512 HD11 B LEU A 115 ? 79.01735 59.17841 -4.79852 0.314 8.74901 H ? A ? 115 HD11 1
   ATOM 3513 HD12 B LEU A 115 ? 77.56396 58.63280 -4.46167 0.314 8.74901 H ? A ? 115 HD12 1
   ATOM 3514 HD13 B LEU A 115 ? 78.84450 57.78504 -4.05545 0.314 8.74901 H ? A ? 115 HD13 1
   ATOM 3515 HD21 B LEU A 115 ? 80.38654 58.13012 -6.35234 0.314 9.42939 H ? A ? 115 HD21 1
   ATOM 3516 HD22 B LEU A 115 ? 80.13917 56.59155 -6.04389 0.314 9.42939 H ? A ? 115 HD22 1
   ATOM 3517 HD23 B LEU A 115 ? 79.77113 57.18474 -7.47084 0.314 9.42939 H ? A ? 115 HD23 1
   ATOM 3518 N C LEU A 115 ? 77.03060 56.43895 -8.24485 0.186 8.55059 N ? A ? 115 N 1
   ATOM 3519 CA C LEU A 115 ? 77.53041 55.65366 -7.12181 0.186 7.99983 C ? A ? 115 CA 1
   ATOM 3520 C C LEU A 115 ? 76.74358 54.35576 -6.97999 0.186 8.54382 C ? A ? 115 C 1
   ATOM 3521 O C LEU A 115 ? 77.31545 53.30570 -6.67891 0.186 8.26766 O ? A ? 115 O 1
   ATOM 3522 CB C LEU A 115 ? 77.47721 56.46726 -5.83329 0.186 8.11853 C ? A ? 115 CB 1
   ATOM 3523 CG C LEU A 115 ? 78.77180 57.19799 -5.49081 0.186 8.39958 C ? A ? 115 CG 1
   ATOM 3524 CD1 C LEU A 115 ? 79.20162 58.13630 -6.60588 0.186 8.51911 C ? A ? 115 CD1 1
   ATOM 3525 CD2 C LEU A 115 ? 78.64914 57.93963 -4.15541 0.186 7.98208 C ? A ? 115 CD2 1
   ATOM 3526 H C LEU A 115 ? 76.65597 57.18439 -8.03614 0.186 10.26699 H ? A ? 115 H 1
   ATOM 3527 HA C LEU A 115 ? 78.46076 55.43090 -7.28218 0.186 9.60608 H ? A ? 115 HA 1
   ATOM 3528 HB2 C LEU A 115 ? 76.77779 57.13392 -5.91860 0.186 9.74852 H ? A ? 115 HB2 1
   ATOM 3529 HB3 C LEU A 115 ? 77.27574 55.86724 -5.09824 0.186 9.74852 H ? A ? 115 HB3 1
   ATOM 3530 HG C LEU A 115 ? 79.47379 56.53546 -5.39507 0.186 10.08578 H ? A ? 115 HG 1
   ATOM 3531 HD11 C LEU A 115 ? 79.98391 58.63204 -6.31749 0.186 10.22922 H ? A ? 115 HD11 1
   ATOM 3532 HD12 C LEU A 115 ? 79.41380 57.61312 -7.39466 0.186 10.22922 H ? A ? 115 HD12 1
   ATOM 3533 HD13 C LEU A 115 ? 78.47517 58.74882 -6.80079 0.186 10.22922 H ? A ? 115 HD13 1
   ATOM 3534 HD21 C LEU A 115 ? 79.48680 58.39085 -3.96665 0.186 9.58478 H ? A ? 115 HD21 1
   ATOM 3535 HD22 C LEU A 115 ? 77.93097 58.58852 -4.21935 0.186 9.58478 H ? A ? 115 HD22 1
   ATOM 3536 HD23 C LEU A 115 ? 78.45380 57.29803 -3.45462 0.186 9.58478 H ? A ? 115 HD23 1
   ATOM 3537 N D LEU A 115 ? 77.04927 56.49431 -8.25690 0.274 8.53124 N ? A ? 115 N 1
   ATOM 3538 CA D LEU A 115 ? 77.48287 55.66822 -7.13667 0.274 7.97143 C ? A ? 115 CA 1
   ATOM 3539 C D LEU A 115 ? 76.67553 54.37519 -7.09033 0.274 8.53602 C ? A ? 115 C 1
   ATOM 3540 O D LEU A 115 ? 77.20871 53.31041 -6.77669 0.274 8.21763 O ? A ? 115 O 1
   ATOM 3541 CB D LEU A 115 ? 77.36400 56.43332 -5.82212 0.274 8.11738 C ? A ? 115 CB 1
   ATOM 3542 CG D LEU A 115 ? 78.25126 57.67411 -5.69732 0.274 8.04707 C ? A ? 115 CG 1
   ATOM 3543 CD1 D LEU A 115 ? 78.05003 58.36129 -4.38549 0.274 8.01686 C ? A ? 115 CD1 1
   ATOM 3544 CD2 D LEU A 115 ? 79.69643 57.28178 -5.88871 0.274 8.15778 C ? A ? 115 CD2 1
   ATOM 3545 H D LEU A 115 ? 76.72690 57.26275 -8.04433 0.274 10.24378 H ? A ? 115 H 1
   ATOM 3546 HA D LEU A 115 ? 78.42014 55.44562 -7.25013 0.274 9.57201 H ? A ? 115 HA 1
   ATOM 3547 HB2 D LEU A 115 ? 76.44417 56.72447 -5.72186 0.274 9.74714 H ? A ? 115 HB2 1
   ATOM 3548 HB3 D LEU A 115 ? 77.60280 55.83325 -5.09838 0.274 9.74714 H ? A ? 115 HB3 1
   ATOM 3549 HG D LEU A 115 ? 78.00708 58.31190 -6.38617 0.274 9.66277 H ? A ? 115 HG 1
   ATOM 3550 HD11 D LEU A 115 ? 78.61590 59.14839 -4.35122 0.274 9.62652 H ? A ? 115 HD11 1
   ATOM 3551 HD12 D LEU A 115 ? 77.11865 58.61968 -4.30393 0.274 9.62652 H ? A ? 115 HD12 1
   ATOM 3552 HD13 D LEU A 115 ? 78.28800 57.75140 -3.66973 0.274 9.62652 H ? A ? 115 HD13 1
   ATOM 3553 HD21 D LEU A 115 ? 80.26297 58.02019 -5.61542 0.274 9.79562 H ? A ? 115 HD21 1
   ATOM 3554 HD22 D LEU A 115 ? 79.88618 56.50071 -5.34574 0.274 9.79562 H ? A ? 115 HD22 1
   ATOM 3555 HD23 D LEU A 115 ? 79.84706 57.07824 -6.82508 0.274 9.79562 H ? A ? 115 HD23 1
   ATOM 3556 N A HIS A 116 ? 75.41457 54.42747 -7.24725 0.226 9.04292 N ? A ? 116 N 1
   ATOM 3557 CA A HIS A 116 ? 74.61081 53.20195 -7.17984 0.226 8.79553 C ? A ? 116 CA 1
   ATOM 3558 C A HIS A 116 ? 75.08511 52.16765 -8.19123 0.226 9.84510 C ? A ? 116 C 1
   ATOM 3559 O A HIS A 116 ? 75.19126 50.96724 -7.87446 0.226 9.88370 O ? A ? 116 O 1
   ATOM 3560 CB A HIS A 116 ? 73.14122 53.55531 -7.40562 0.226 9.59303 C ? A ? 116 CB 1
   ATOM 3561 CG A HIS A 116 ? 72.22034 52.37472 -7.40717 0.226 10.74241 C ? A ? 116 CG 1
   ATOM 3562 ND1 A HIS A 116 ? 71.85184 51.71685 -8.56253 0.226 12.47152 N ? A ? 116 ND1 1
   ATOM 3563 CD2 A HIS A 116 ? 71.59632 51.72879 -6.39198 0.226 12.37536 C ? A ? 116 CD2 1
   ATOM 3564 CE1 A HIS A 116 ? 71.01838 50.73539 -8.25757 0.226 11.90769 C ? A ? 116 CE1 1
   ATOM 3565 NE2 A HIS A 116 ? 70.87935 50.69416 -6.94563 0.226 10.88322 N ? A ? 116 NE2 1
   ATOM 3566 H A HIS A 116 ? 74.97170 55.13409 -7.45742 0.226 10.85779 H ? A ? 116 H 1
   ATOM 3567 HA A HIS A 116 ? 74.70057 52.80483 -6.29942 0.226 10.56093 H ? A ? 116 HA 1
   ATOM 3568 HB2 A HIS A 116 ? 72.85325 54.15229 -6.69740 0.226 11.51792 H ? A ? 116 HB2 1
   ATOM 3569 HB3 A HIS A 116 ? 73.05656 53.99576 -8.26570 0.226 11.51792 H ? A ? 116 HB3 1
   ATOM 3570 HD1 A HIS A 116 ? 72.12114 51.91348 -9.35526 0.226 14.97211 H ? A ? 116 HD1 1
   ATOM 3571 HD2 A HIS A 116 ? 71.64416 51.94514 -5.48876 0.226 14.85672 H ? A ? 116 HD2 1
   ATOM 3572 HE1 A HIS A 116 ? 70.60052 50.16938 -8.86579 0.226 14.29552 H ? A ? 116 HE1 1
   ATOM 3573 N B HIS A 116 ? 75.43749 54.39473 -7.30121 0.314 9.03361 N ? A ? 116 N 1
   ATOM 3574 CA B HIS A 116 ? 74.63629 53.16594 -7.26103 0.314 8.74619 C ? A ? 116 CA 1
   ATOM 3575 C B HIS A 116 ? 75.07306 52.18169 -8.33601 0.314 9.78976 C ? A ? 116 C 1
   ATOM 3576 O B HIS A 116 ? 75.14741 50.96113 -8.09564 0.314 9.99283 O ? A ? 116 O 1
   ATOM 3577 CB B HIS A 116 ? 73.17241 53.53804 -7.42154 0.314 9.58280 C ? A ? 116 CB 1
   ATOM 3578 CG B HIS A 116 ? 72.25587 52.37302 -7.59908 0.314 10.79873 C ? A ? 116 CG 1
   ATOM 3579 ND1 B HIS A 116 ? 71.80826 51.95097 -8.83528 0.314 12.22694 N ? A ? 116 ND1 1
   ATOM 3580 CD2 B HIS A 116 ? 71.70048 51.53711 -6.68971 0.314 12.40909 C ? A ? 116 CD2 1
   ATOM 3581 CE1 B HIS A 116 ? 70.96566 50.94521 -8.66759 0.314 12.25547 C ? A ? 116 CE1 1
   ATOM 3582 NE2 B HIS A 116 ? 70.93697 50.63128 -7.38320 0.314 10.24565 N ? A ? 116 NE2 1
   ATOM 3583 H B HIS A 116 ? 74.98704 55.11325 -7.44412 0.314 10.84662 H ? A ? 116 H 1
   ATOM 3584 HA B HIS A 116 ? 74.75434 52.72301 -6.40618 0.314 10.50171 H ? A ? 116 HA 1
   ATOM 3585 HB2 B HIS A 116 ? 72.88645 54.01804 -6.62861 0.314 11.50564 H ? A ? 116 HB2 1
   ATOM 3586 HB3 B HIS A 116 ? 73.08117 54.10484 -8.20340 0.314 11.50564 H ? A ? 116 HB3 1
   ATOM 3587 HD1 B HIS A 116 ? 72.03989 52.28764 -9.59199 0.314 14.67862 H ? A ? 116 HD1 1
   ATOM 3588 HD2 B HIS A 116 ? 71.81500 51.57054 -5.76739 0.314 14.89719 H ? A ? 116 HD2 1
   ATOM 3589 HE1 B HIS A 116 ? 70.47589 50.52893 -9.33970 0.314 14.71284 H ? A ? 116 HE1 1
   ATOM 3590 N C HIS A 116 ? 75.43152 54.40348 -7.20156 0.186 9.05166 N ? A ? 116 N 1
   ATOM 3591 CA C HIS A 116 ? 74.61890 53.18739 -7.13905 0.186 8.82648 C ? A ? 116 CA 1
   ATOM 3592 C C HIS A 116 ? 75.09468 52.15575 -8.15144 0.186 9.85624 C ? A ? 116 C 1
   ATOM 3593 O C HIS A 116 ? 75.26433 50.96756 -7.82615 0.186 9.87615 O ? A ? 116 O 1
   ATOM 3594 CB C HIS A 116 ? 73.15929 53.55223 -7.37914 0.186 9.61395 C ? A ? 116 CB 1
   ATOM 3595 CG C HIS A 116 ? 72.26332 52.37657 -7.59809 0.186 10.80696 C ? A ? 116 CG 1
   ATOM 3596 ND1 C HIS A 116 ? 71.97199 51.88112 -8.85243 0.186 12.05797 N ? A ? 116 ND1 1
   ATOM 3597 CD2 C HIS A 116 ? 71.58681 51.60084 -6.71768 0.186 12.27155 C ? A ? 116 CD2 1
   ATOM 3598 CE1 C HIS A 116 ? 71.12998 50.86922 -8.73185 0.186 12.44045 C ? A ? 116 CE1 1
   ATOM 3599 NE2 C HIS A 116 ? 70.91316 50.65293 -7.44593 0.186 10.40240 N ? A ? 116 NE2 1
   ATOM 3600 H C HIS A 116 ? 74.99042 55.11781 -7.38801 0.186 10.86827 H ? A ? 116 H 1
   ATOM 3601 HA C HIS A 116 ? 74.69832 52.78994 -6.25778 0.186 10.59806 H ? A ? 116 HA 1
   ATOM 3602 HB2 C HIS A 116 ? 72.82852 54.03432 -6.60514 0.186 11.54302 H ? A ? 116 HB2 1
   ATOM 3603 HB3 C HIS A 116 ? 73.10556 54.11423 -8.16791 0.186 11.54302 H ? A ? 116 HB3 1
   ATOM 3604 HD1 C HIS A 116 ? 72.28750 52.18224 -9.59363 0.186 14.47585 H ? A ? 116 HD1 1
   ATOM 3605 HD2 C HIS A 116 ? 71.58014 51.69341 -5.79233 0.186 14.73215 H ? A ? 116 HD2 1
   ATOM 3606 HE1 C HIS A 116 ? 70.75326 50.38980 -9.43409 0.186 14.93483 H ? A ? 116 HE1 1
   ATOM 3607 N D HIS A 116 ? 75.39107 54.44095 -7.43269 0.274 9.03021 N ? A ? 116 N 1
   ATOM 3608 CA D HIS A 116 ? 74.55188 53.23904 -7.43854 0.274 8.86033 C ? A ? 116 CA 1
   ATOM 3609 C D HIS A 116 ? 75.03174 52.23432 -8.48001 0.274 9.71916 C ? A ? 116 C 1
   ATOM 3610 O D HIS A 116 ? 75.06375 51.01724 -8.22832 0.274 10.15096 O ? A ? 116 O 1
   ATOM 3611 CB D HIS A 116 ? 73.08654 53.65501 -7.68486 0.274 9.55324 C ? A ? 116 CB 1
   ATOM 3612 CG D HIS A 116 ? 72.13485 52.50377 -7.73201 0.274 10.86531 C ? A ? 116 CG 1
   ATOM 3613 ND1 D HIS A 116 ? 71.60626 51.94316 -6.59328 0.274 11.99771 N ? A ? 116 ND1 1
   ATOM 3614 CD2 D HIS A 116 ? 71.62494 51.79684 -8.77070 0.274 12.34872 C ? A ? 116 CD2 1
   ATOM 3615 CE1 D HIS A 116 ? 70.83752 50.91937 -6.92178 0.274 11.35772 C ? A ? 116 CE1 1
   ATOM 3616 NE2 D HIS A 116 ? 70.79521 50.83780 -8.23812 0.274 11.64732 N ? A ? 116 NE2 1
   ATOM 3617 H D HIS A 116 ? 74.98132 55.16076 -7.66418 0.274 10.84254 H ? A ? 116 H 1
   ATOM 3618 HA D HIS A 116 ? 74.60091 52.79704 -6.57649 0.274 10.63868 H ? A ? 116 HA 1
   ATOM 3619 HB2 D HIS A 116 ? 72.80434 54.24345 -6.96722 0.274 11.47017 H ? A ? 116 HB2 1
   ATOM 3620 HB3 D HIS A 116 ? 73.03256 54.11900 -8.53497 0.274 11.47017 H ? A ? 116 HB3 1
   ATOM 3621 HD1 D HIS A 116 ? 71.75312 52.21642 -5.79119 0.274 14.40353 H ? A ? 116 HD1 1
   ATOM 3622 HD2 D HIS A 116 ? 71.80273 51.93449 -9.67311 0.274 14.82475 H ? A ? 116 HD2 1
   ATOM 3623 HE1 D HIS A 116 ? 70.40105 50.35328 -6.32686 0.274 13.63555 H ? A ? 116 HE1 1
   ATOM 3624 N A SER A 117 ? 75.44352 52.62747 -9.39040 0.226 9.73535 N ? A ? 117 N 1
   ATOM 3625 CA A SER A 117 ? 75.80919 51.70946 -10.46369 0.226 10.69462 C ? A ? 117 CA 1
   ATOM 3626 C A SER A 117 ? 77.25081 51.23626 -10.34407 0.226 10.20315 C ? A ? 117 C 1
   ATOM 3627 O A SER A 117 ? 77.54559 50.06273 -10.63321 0.226 9.16256 O ? A ? 117 O 1
   ATOM 3628 CB A SER A 117 ? 75.56830 52.35401 -11.83162 0.226 10.55953 C ? A ? 117 CB 1
   ATOM 3629 OG A SER A 117 ? 76.32412 53.50395 -12.07982 0.226 11.94024 O ? A ? 117 OG 1
   ATOM 3630 H A SER A 117 ? 75.48242 53.45931 -9.60519 0.226 11.68871 H ? A ? 117 H 1
   ATOM 3631 HA A SER A 117 ? 75.23523 50.93006 -10.40041 0.226 12.83983 H ? A ? 117 HA 1
   ATOM 3632 HB2 A SER A 117 ? 75.78564 51.69951 -12.51375 0.226 12.67773 H ? A ? 117 HB2 1
   ATOM 3633 HB3 A SER A 117 ? 74.63016 52.59384 -11.88888 0.226 12.67773 H ? A ? 117 HB3 1
   ATOM 3634 HG A SER A 117 ? 76.15746 54.08806 -11.49961 0.226 14.33457 H ? A ? 117 HG 1
   ATOM 3635 N B SER A 117 ? 75.43378 52.71127 -9.50396 0.314 9.81490 N ? A ? 117 N 1
   ATOM 3636 CA B SER A 117 ? 75.84610 51.88103 -10.63390 0.314 10.50559 C ? A ? 117 CA 1
   ATOM 3637 C B SER A 117 ? 77.22931 51.29136 -10.40078 0.314 10.21879 C ? A ? 117 C 1
   ATOM 3638 O B SER A 117 ? 77.46328 50.09298 -10.64212 0.314 9.13112 O ? A ? 117 O 1
   ATOM 3639 CB B SER A 117 ? 75.81892 52.70849 -11.92619 0.314 10.16953 C ? A ? 117 CB 1
   ATOM 3640 OG B SER A 117 ? 76.26723 51.96701 -13.07567 0.314 10.44202 O ? A ? 117 OG 1
   ATOM 3641 H B SER A 117 ? 75.44892 53.55489 -9.67034 0.314 11.78417 H ? A ? 117 H 1
   ATOM 3642 HA B SER A 117 ? 75.21936 51.14729 -10.73245 0.314 12.61299 H ? A ? 117 HA 1
   ATOM 3643 HB2 B SER A 117 ? 74.90774 53.00076 -12.08504 0.314 12.20972 H ? A ? 117 HB2 1
   ATOM 3644 HB3 B SER A 117 ? 76.39873 53.47757 -11.81110 0.314 12.20972 H ? A ? 117 HB3 1
   ATOM 3645 HG B SER A 117 ? 75.78709 51.28626 -13.18358 0.314 12.53671 H ? A ? 117 HG 1
   ATOM 3646 N C SER A 117 ? 75.35728 52.60914 -9.37709 0.186 9.74016 N ? A ? 117 N 1
   ATOM 3647 CA C SER A 117 ? 75.81213 51.71505 -10.43492 0.186 10.68400 C ? A ? 117 CA 1
   ATOM 3648 C C SER A 117 ? 77.21740 51.20867 -10.15349 0.186 10.09842 C ? A ? 117 C 1
   ATOM 3649 O C SER A 117 ? 77.46763 49.99325 -10.15644 0.186 9.80355 O ? A ? 117 O 1
   ATOM 3650 CB C SER A 117 ? 75.77512 52.43611 -11.78506 0.186 10.38336 C ? A ? 117 CB 1
   ATOM 3651 OG C SER A 117 ? 76.32049 51.63198 -12.83241 0.186 11.24408 O ? A ? 117 OG 1
   ATOM 3652 H C SER A 117 ? 75.27963 53.43032 -9.62046 0.186 11.69447 H ? A ? 117 H 1
   ATOM 3653 HA C SER A 117 ? 75.21095 50.95488 -10.47524 0.186 12.82708 H ? A ? 117 HA 1
   ATOM 3654 HB2 C SER A 117 ? 74.85311 52.64607 -12.00116 0.186 12.46631 H ? A ? 117 HB2 1
   ATOM 3655 HB3 C SER A 117 ? 76.29407 53.25275 -11.71664 0.186 12.46631 H ? A ? 117 HB3 1
   ATOM 3656 HG C SER A 117 ? 77.14797 51.53887 -12.72193 0.186 13.49918 H ? A ? 117 HG 1
   ATOM 3657 N D SER A 117 ? 75.43861 52.73352 -9.64328 0.274 9.94878 N ? A ? 117 N 1
   ATOM 3658 CA D SER A 117 ? 75.87905 51.85585 -10.72223 0.274 10.49432 C ? A ? 117 CA 1
   ATOM 3659 C D SER A 117 ? 77.25629 51.28428 -10.43543 0.274 10.22187 C ? A ? 117 C 1
   ATOM 3660 O D SER A 117 ? 77.51052 50.08863 -10.67004 0.274 9.15080 O ? A ? 117 O 1
   ATOM 3661 CB D SER A 117 ? 75.89531 52.61230 -12.04791 0.274 10.34687 C ? A ? 117 CB 1
   ATOM 3662 OG D SER A 117 ? 74.58694 52.86909 -12.49514 0.274 14.51942 O ? A ? 117 OG 1
   ATOM 3663 H D SER A 117 ? 75.46947 53.57170 -9.83330 0.274 11.94482 H ? A ? 117 H 1
   ATOM 3664 HA D SER A 117 ? 75.24855 51.12266 -10.79838 0.274 12.59947 H ? A ? 117 HA 1
   ATOM 3665 HB2 D SER A 117 ? 76.35773 53.45595 -11.92414 0.274 12.42253 H ? A ? 117 HB2 1
   ATOM 3666 HB3 D SER A 117 ? 76.35605 52.07571 -12.71175 0.274 12.42253 H ? A ? 117 HB3 1
   ATOM 3667 HG D SER A 117 ? 74.29003 53.56506 -12.13035 0.274 17.42959 H ? A ? 117 HG 1
   ATOM 3668 N . ARG A 118 ? 78.15813 52.14076 -9.95075 1.000 8.55784 N ? A ? 118 N 1
   ATOM 3669 CA . ARG A 118 ? 79.56949 51.77260 -9.80533 1.000 7.28785 C ? A ? 118 CA 1
   ATOM 3670 C . ARG A 118 ? 79.88473 51.01612 -8.52727 1.000 8.94656 C ? A ? 118 C 1
   ATOM 3671 O . ARG A 118 ? 80.84216 50.20240 -8.52149 1.000 8.98858 O ? A ? 118 O 1
   ATOM 3672 HA . ARG A 118 ? 79.78173 51.18032 -10.54361 1.000 8.75170 H ? A ? 118 HA 1
   ATOM 3673 CB A ARG A 118 ? 80.46920 53.03437 -9.89354 0.669 9.12761 C ? A ? 118 CB 1
   ATOM 3674 CG A ARG A 118 ? 80.77761 53.54874 -11.25050 0.669 10.66311 C ? A ? 118 CG 1
   ATOM 3675 CD A ARG A 118 ? 81.98136 54.56342 -11.08523 0.669 8.84558 C ? A ? 118 CD 1
   ATOM 3676 NE A ARG A 118 ? 82.56088 55.12712 -12.25455 0.669 17.82294 N ? A ? 118 NE 1
   ATOM 3677 CZ A ARG A 118 ? 83.84360 55.18486 -12.58701 0.669 6.58534 C ? A ? 118 CZ 1
   ATOM 3678 NH1 A ARG A 118 ? 84.82150 54.50519 -11.96825 0.669 8.36692 N ? A ? 118 NH1 1
   ATOM 3679 NH2 A ARG A 118 ? 84.15082 55.89980 -13.62891 0.669 14.34999 N ? A ? 118 NH2 1
   ATOM 3680 H A ARG A 118 ? 77.98339 52.96207 -9.76494 0.226 10.27569 H ? A ? 118 H 1
   ATOM 3681 HB2 A ARG A 118 ? 80.02615 53.75171 -9.41391 0.669 10.95942 H ? A ? 118 HB2 1
   ATOM 3682 HB3 A ARG A 118 ? 81.31733 52.82704 -9.47095 0.669 10.95942 H ? A ? 118 HB3 1
   ATOM 3683 HG2 A ARG A 118 ? 81.04207 52.82295 -11.83718 0.669 12.80201 H ? A ? 118 HG2 1
   ATOM 3684 HG3 A ARG A 118 ? 80.01012 54.01197 -11.62101 0.669 12.80201 H ? A ? 118 HG3 1
   ATOM 3685 HD2 A ARG A 118 ? 81.66652 55.30768 -10.54870 0.669 10.62098 H ? A ? 118 HD2 1
   ATOM 3686 HD3 A ARG A 118 ? 82.69549 54.09882 -10.62149 0.669 10.62098 H ? A ? 118 HD3 1
   ATOM 3687 HE A ARG A 118 ? 82.01068 55.47429 -12.81700 0.669 21.39381 H ? A ? 118 HE 1
   ATOM 3688 HH11 A ARG A 118 ? 84.63398 53.98838 -11.30694 0.669 10.04659 H ? A ? 118 HH11 1
   ATOM 3689 HH12 A ARG A 118 ? 85.63567 54.58647 -12.23306 0.669 10.04659 H ? A ? 118 HH12 1
   ATOM 3690 HH21 A ARG A 118 ? 83.53384 56.30804 -14.06741 0.669 17.22628 H ? A ? 118 HH21 1
   ATOM 3691 HH22 A ARG A 118 ? 84.97098 55.96439 -13.87945 0.669 17.22628 H ? A ? 118 HH22 1
   ATOM 3692 CB B ARG A 118 ? 80.46109 53.01634 -9.87972 0.331 9.17173 C ? A ? 118 CB 1
   ATOM 3693 CG B ARG A 118 ? 80.38937 53.74114 -11.17059 0.331 10.03076 C ? A ? 118 CG 1
   ATOM 3694 CD B ARG A 118 ? 81.09200 55.05585 -11.02018 0.331 7.48118 C ? A ? 118 CD 1
   ATOM 3695 NE B ARG A 118 ? 81.78817 55.41896 -12.21703 0.331 14.00686 N ? A ? 118 NE 1
   ATOM 3696 CZ B ARG A 118 ? 83.04577 55.12177 -12.44851 0.331 12.70680 C ? A ? 118 CZ 1
   ATOM 3697 NH1 B ARG A 118 ? 83.71634 54.35353 -11.63582 0.331 9.39522 N ? A ? 118 NH1 1
   ATOM 3698 NH2 B ARG A 118 ? 83.61472 55.55406 -13.56396 0.331 9.64079 N ? A ? 118 NH2 1
   ATOM 3699 H B ARG A 118 ? 77.99436 52.95233 -9.71808 0.314 10.27569 H ? A ? 118 H 1
   ATOM 3700 HB2 B ARG A 118 ? 80.19163 53.63291 -9.18106 0.331 11.01236 H ? A ? 118 HB2 1
   ATOM 3701 HB3 B ARG A 118 ? 81.38275 52.74527 -9.74563 0.331 11.01236 H ? A ? 118 HB3 1
   ATOM 3702 HG2 B ARG A 118 ? 80.82708 53.22555 -11.86592 0.331 12.04320 H ? A ? 118 HG2 1
   ATOM 3703 HG3 B ARG A 118 ? 79.46334 53.90225 -11.41019 0.331 12.04320 H ? A ? 118 HG3 1
   ATOM 3704 HD2 B ARG A 118 ? 80.44062 55.74744 -10.82446 0.331 8.98370 H ? A ? 118 HD2 1
   ATOM 3705 HD3 B ARG A 118 ? 81.73741 54.99424 -10.29868 0.331 8.98370 H ? A ? 118 HD3 1
   ATOM 3706 HE B ARG A 118 ? 81.35782 55.85702 -12.81912 0.331 16.81452 H ? A ? 118 HE 1
   ATOM 3707 HH11 B ARG A 118 ? 83.33528 54.03264 -10.93480 0.331 11.28055 H ? A ? 118 HH11 1
   ATOM 3708 HH12 B ARG A 118 ? 84.53965 54.16774 -11.80084 0.331 11.28055 H ? A ? 118 HH12 1
   ATOM 3709 HH21 B ARG A 118 ? 83.16093 56.02248 -14.12454 0.331 11.57524 H ? A ? 118 HH21 1
   ATOM 3710 HH22 B ARG A 118 ? 84.43788 55.36630 -13.72753 0.331 11.57524 H ? A ? 118 HH22 1
   ATOM 3711 H C ARG A 118 ? 78.00612 52.98532 -9.89408 0.186 10.27569 H ? A ? 118 H 1
   ATOM 3712 H D ARG A 118 ? 77.97958 52.94314 -9.69794 0.274 10.27569 H ? A ? 118 H 1
   ATOM 3713 N . HIS A 119 ? 79.18636 51.31172 -7.42574 1.000 6.77518 N ? A ? 119 N 1
   ATOM 3714 CA . HIS A 119 ? 79.61423 50.88784 -6.09363 1.000 8.54552 C ? A ? 119 CA 1
   ATOM 3715 C . HIS A 119 ? 78.55320 50.15115 -5.31530 1.000 8.80757 C ? A ? 119 C 1
   ATOM 3716 O . HIS A 119 ? 78.22595 50.50826 -4.17449 1.000 9.72472 O ? A ? 119 O 1
   ATOM 3717 CB . HIS A 119 ? 80.08811 52.10480 -5.32779 1.000 8.51403 C ? A ? 119 CB 1
   ATOM 3718 CG . HIS A 119 ? 81.32406 52.66526 -5.93659 1.000 8.19696 C ? A ? 119 CG 1
   ATOM 3719 ND1 . HIS A 119 ? 82.47878 51.92910 -5.98058 1.000 9.07024 N ? A ? 119 ND1 1
   ATOM 3720 CD2 . HIS A 119 ? 81.60208 53.82063 -6.57921 1.000 9.46896 C ? A ? 119 CD2 1
   ATOM 3721 CE1 . HIS A 119 ? 83.41622 52.56814 -6.63636 1.000 7.57253 C ? A ? 119 CE1 1
   ATOM 3722 NE2 . HIS A 119 ? 82.89482 53.71031 -7.05046 1.000 7.35866 N ? A ? 119 NE2 1
   ATOM 3723 H . HIS A 119 ? 78.45357 51.76184 -7.42693 1.000 8.13650 H ? A ? 119 H 1
   ATOM 3724 HA . HIS A 119 ? 80.33532 50.24855 -6.20437 1.000 10.26091 H ? A ? 119 HA 1
   ATOM 3725 HB2 . HIS A 119 ? 79.39864 52.78684 -5.34634 1.000 10.22312 H ? A ? 119 HB2 1
   ATOM 3726 HB3 . HIS A 119 ? 80.28228 51.85419 -4.41106 1.000 10.22312 H ? A ? 119 HB3 1
   ATOM 3727 HD1 . HIS A 119 ? 82.57541 51.15184 -5.62544 1.000 10.89057 H ? A ? 119 HD1 1
   ATOM 3728 HD2 . HIS A 119 ? 81.03309 54.54879 -6.68377 1.000 11.36904 H ? A ? 119 HD2 1
   ATOM 3729 HE1 . HIS A 119 ? 84.28595 52.27326 -6.78307 1.000 9.09332 H ? A ? 119 HE1 1
   ATOM 3730 N . PRO A 120 ? 78.01116 49.08643 -5.88917 1.000 9.39538 N ? A ? 120 N 1
   ATOM 3731 CA . PRO A 120 ? 77.02444 48.31725 -5.11914 1.000 8.90427 C ? A ? 120 CA 1
   ATOM 3732 C . PRO A 120 ? 77.57987 47.74212 -3.82523 1.000 9.56318 C ? A ? 120 C 1
   ATOM 3733 O . PRO A 120 ? 76.80844 47.48409 -2.89146 1.000 12.33815 O ? A ? 120 O 1
   ATOM 3734 CB . PRO A 120 ? 76.57684 47.21046 -6.08850 1.000 12.16871 C ? A ? 120 CB 1
   ATOM 3735 CG . PRO A 120 ? 77.72476 47.08414 -7.05545 1.000 9.27212 C ? A ? 120 CG 1
   ATOM 3736 CD . PRO A 120 ? 78.22061 48.53175 -7.25215 1.000 8.96092 C ? A ? 120 CD 1
   ATOM 3737 HA . PRO A 120 ? 76.25828 48.87713 -4.91808 1.000 10.69141 H ? A ? 120 HA 1
   ATOM 3738 HB2 . PRO A 120 ? 76.43268 46.38175 -5.60543 1.000 14.60874 H ? A ? 120 HB2 1
   ATOM 3739 HB3 . PRO A 120 ? 75.76232 47.47493 -6.54405 1.000 14.60874 H ? A ? 120 HB3 1
   ATOM 3740 HG2 . PRO A 120 ? 78.42068 46.52550 -6.67530 1.000 11.13283 H ? A ? 120 HG2 1
   ATOM 3741 HG3 . PRO A 120 ? 77.41497 46.70458 -7.89263 1.000 11.13283 H ? A ? 120 HG3 1
   ATOM 3742 HD2 . PRO A 120 ? 79.15703 48.55457 -7.50414 1.000 10.75939 H ? A ? 120 HD2 1
   ATOM 3743 HD3 . PRO A 120 ? 77.68788 49.00237 -7.91215 1.000 10.75939 H ? A ? 120 HD3 1
   ATOM 3744 N . GLY A 121 ? 78.88800 47.57066 -3.71979 1.000 9.48914 N ? A ? 121 N 1
   ATOM 3745 CA . GLY A 121 ? 79.53186 47.11815 -2.49837 1.000 8.88069 C ? A ? 121 CA 1
   ATOM 3746 C . GLY A 121 ? 79.52918 48.11083 -1.33268 1.000 10.64637 C ? A ? 121 C 1
   ATOM 3747 O . GLY A 121 ? 79.68582 47.71707 -0.14168 1.000 12.19358 O ? A ? 121 O 1
   ATOM 3748 H . GLY A 121 ? 79.44334 47.71368 -4.36068 1.000 11.39326 H ? A ? 121 H 1
   ATOM 3749 HA2 . GLY A 121 ? 79.08369 46.31290 -2.19569 1.000 10.66311 H ? A ? 121 HA2 1
   ATOM 3750 HA3 . GLY A 121 ? 80.45726 46.90800 -2.69929 1.000 10.66311 H ? A ? 121 HA3 1
   ATOM 3751 N . ASN A 122 ? 79.43494 49.40184 -1.67260 1.000 9.62981 N ? A ? 122 N 1
   ATOM 3752 CA . ASN A 122 ? 79.46243 50.44636 -0.66438 1.000 9.16605 C ? A ? 122 CA 1
   ATOM 3753 C . ASN A 122 ? 78.30526 51.40781 -0.84257 1.000 9.52177 C ? A ? 122 C 1
   ATOM 3754 O . ASN A 122 ? 78.29864 52.49857 -0.21146 1.000 11.21906 O ? A ? 122 O 1
   ATOM 3755 H . ASN A 122 ? 79.35489 49.68861 -2.47942 1.000 11.56206 H ? A ? 122 H 1
   ATOM 3756 HA . ASN A 122 ? 79.39992 50.02561 0.20738 1.000 11.00554 H ? A ? 122 HA 1
   ATOM 3757 CB A ASN A 122 ? 80.77392 51.22155 -0.66863 0.838 10.67358 C ? A ? 122 CB 1
   ATOM 3758 CG A ASN A 122 ? 81.91987 50.39743 -0.11742 0.838 11.71838 C ? A ? 122 CG 1
   ATOM 3759 OD1 A ASN A 122 ? 82.02209 50.22090 1.12257 0.838 13.46620 O ? A ? 122 OD1 1
   ATOM 3760 ND2 A ASN A 122 ? 82.71351 49.73796 -1.04767 0.838 11.57818 N ? A ? 122 ND2 1
   ATOM 3761 HB2 A ASN A 122 ? 80.99245 51.47438 -1.57925 0.838 12.81458 H ? A ? 122 HB2 1
   ATOM 3762 HB3 A ASN A 122 ? 80.67800 52.01441 -0.11812 0.838 12.81458 H ? A ? 122 HB3 1
   ATOM 3763 HD21 A ASN A 122 ? 83.37629 49.25760 -0.78388 0.838 13.90010 H ? A ? 122 HD21 1
   ATOM 3764 HD22 A ASN A 122 ? 82.54202 49.81009 -1.88731 0.838 13.90010 H ? A ? 122 HD22 1
   ATOM 3765 CB B ASN A 122 ? 80.79302 51.20503 -0.69631 0.162 10.70324 C ? A ? 122 CB 1
   ATOM 3766 CG B ASN A 122 ? 81.97279 50.32178 -0.32565 0.162 11.74513 C ? A ? 122 CG 1
   ATOM 3767 OD1 B ASN A 122 ? 82.56541 49.64599 -1.18754 0.162 11.37466 O ? A ? 122 OD1 1
   ATOM 3768 ND2 B ASN A 122 ? 82.29642 50.28386 0.96855 0.162 13.58435 N ? A ? 122 ND2 1
   ATOM 3769 HB2 B ASN A 122 ? 80.94207 51.54686 -1.59177 0.162 12.85018 H ? A ? 122 HB2 1
   ATOM 3770 HB3 B ASN A 122 ? 80.75526 51.93885 -0.06309 0.162 12.85018 H ? A ? 122 HB3 1
   ATOM 3771 HD21 B ASN A 122 ? 82.95621 49.79966 1.23280 0.162 16.30750 H ? A ? 122 HD21 1
   ATOM 3772 HD22 B ASN A 122 ? 81.84517 50.74363 1.53828 0.162 16.30750 H ? A ? 122 HD22 1
   ATOM 3773 N . PHE A 123 ? 77.33134 51.05593 -1.66369 1.000 10.32299 N ? A ? 123 N 1
   ATOM 3774 CA . PHE A 123 ? 76.23483 51.97494 -1.90225 1.000 8.64864 C ? A ? 123 CA 1
   ATOM 3775 C . PHE A 123 ? 74.93588 51.20882 -1.90611 1.000 9.17043 C ? A ? 123 C 1
   ATOM 3776 O . PHE A 123 ? 74.13363 51.30267 -2.82929 1.000 10.19090 O ? A ? 123 O 1
   ATOM 3777 CB . PHE A 123 ? 76.42461 52.76066 -3.16049 1.000 8.56157 C ? A ? 123 CB 1
   ATOM 3778 CG . PHE A 123 ? 75.77638 54.16964 -3.12880 1.000 8.82592 C ? A ? 123 CG 1
   ATOM 3779 CD1 . PHE A 123 ? 76.30645 55.12602 -2.29192 1.000 8.42466 C ? A ? 123 CD1 1
   ATOM 3780 CD2 . PHE A 123 ? 74.68898 54.49155 -3.93432 1.000 10.03466 C ? A ? 123 CD2 1
   ATOM 3781 CE1 . PHE A 123 ? 75.73573 56.42222 -2.27733 1.000 9.53774 C ? A ? 123 CE1 1
   ATOM 3782 CE2 . PHE A 123 ? 74.19042 55.71167 -3.93608 1.000 8.69668 C ? A ? 123 CE2 1
   ATOM 3783 CZ . PHE A 123 ? 74.70183 56.68550 -3.13661 1.000 8.98909 C ? A ? 123 CZ 1
   ATOM 3784 H . PHE A 123 ? 77.28500 50.30733 -2.08446 1.000 12.39387 H ? A ? 123 H 1
   ATOM 3785 HA . PHE A 123 ? 76.20597 52.61543 -1.17436 1.000 10.38466 H ? A ? 123 HA 1
   ATOM 3786 HB2 . PHE A 123 ? 77.37531 52.87677 -3.31409 1.000 10.28017 H ? A ? 123 HB2 1
   ATOM 3787 HB3 . PHE A 123 ? 76.02717 52.26963 -3.89658 1.000 10.28017 H ? A ? 123 HB3 1
   ATOM 3788 HD1 . PHE A 123 ? 77.02970 54.92352 -1.74347 1.000 10.11588 H ? A ? 123 HD1 1
   ATOM 3789 HD2 . PHE A 123 ? 74.30966 53.83885 -4.47747 1.000 12.04787 H ? A ? 123 HD2 1
   ATOM 3790 HE1 . PHE A 123 ? 76.05456 57.07748 -1.69950 1.000 11.45157 H ? A ? 123 HE1 1
   ATOM 3791 HE2 . PHE A 123 ? 73.47448 55.91054 -4.49535 1.000 10.44230 H ? A ? 123 HE2 1
   ATOM 3792 HZ . PHE A 123 ? 74.34429 57.54322 -3.17375 1.000 10.79319 H ? A ? 123 HZ 1
   ATOM 3793 N A GLY A 124 ? 74.71159 50.42918 -0.84363 0.305 10.58512 N ? A ? 124 N 1
   ATOM 3794 CA A GLY A 124 ? 73.41610 49.82539 -0.59790 0.305 12.87010 C ? A ? 124 CA 1
   ATOM 3795 C A GLY A 124 ? 72.41621 50.82275 -0.04017 0.305 12.10770 C ? A ? 124 C 1
   ATOM 3796 O A GLY A 124 ? 72.52820 52.03811 -0.24285 0.305 10.04863 O ? A ? 124 O 1
   ATOM 3797 H A GLY A 124 ? 75.30410 50.23819 -0.25029 0.305 12.70843 H ? A ? 124 H 1
   ATOM 3798 HA2 A GLY A 124 ? 73.06368 49.46988 -1.42875 0.305 15.45041 H ? A ? 124 HA2 1
   ATOM 3799 HA3 A GLY A 124 ? 73.51423 49.10064 0.03929 0.305 15.45041 H ? A ? 124 HA3 1
   ATOM 3800 N B GLY A 124 ? 74.76434 50.34600 -0.90269 0.695 10.43464 N ? A ? 124 N 1
   ATOM 3801 CA B GLY A 124 ? 73.46012 49.75494 -0.62945 0.695 12.86579 C ? A ? 124 CA 1
   ATOM 3802 C B GLY A 124 ? 72.48450 50.79248 -0.08613 0.695 12.07569 C ? A ? 124 C 1
   ATOM 3803 O B GLY A 124 ? 72.78880 51.99241 -0.02742 0.695 9.74927 O ? A ? 124 O 1
   ATOM 3804 H B GLY A 124 ? 75.38780 50.08933 -0.36881 0.695 12.52785 H ? A ? 124 H 1
   ATOM 3805 HA2 B GLY A 124 ? 73.09386 49.38294 -1.44699 0.695 15.44523 H ? A ? 124 HA2 1
   ATOM 3806 HA3 B GLY A 124 ? 73.55517 49.04568 0.02539 0.695 15.44523 H ? A ? 124 HA3 1
   ATOM 3807 N A ALA A 125 ? 71.39952 50.28431 0.65532 0.305 11.87063 N ? A ? 125 N 1
   ATOM 3808 CA A ALA A 125 ? 70.29097 51.12364 1.10296 0.305 11.51687 C ? A ? 125 CA 1
   ATOM 3809 C A ALA A 125 ? 70.71675 52.09989 2.19403 0.305 10.98933 C ? A ? 125 C 1
   ATOM 3810 O A ALA A 125 ? 70.44376 53.31249 2.10409 0.305 10.36011 O ? A ? 125 O 1
   ATOM 3811 CB A ALA A 125 ? 69.14202 50.25717 1.61750 0.305 12.10861 C ? A ? 125 CB 1
   ATOM 3812 H A ALA A 125 ? 71.33469 49.45481 0.87286 0.305 14.25104 H ? A ? 125 H 1
   ATOM 3813 HA A ALA A 125 ? 69.98453 51.63435 0.33733 0.305 13.82653 H ? A ? 125 HA 1
   ATOM 3814 HB1 A ALA A 125 ? 68.41964 50.83333 1.91264 0.305 14.53661 H ? A ? 125 HB1 1
   ATOM 3815 HB2 A ALA A 125 ? 68.83418 49.68206 0.89960 0.305 14.53661 H ? A ? 125 HB2 1
   ATOM 3816 HB3 A ALA A 125 ? 69.45999 49.71900 2.35922 0.305 14.53661 H ? A ? 125 HB3 1
   ATOM 3817 N B ALA A 125 ? 71.25871 50.32909 0.24449 0.695 11.54652 N ? A ? 125 N 1
   ATOM 3818 CA B ALA A 125 ? 70.19768 51.29222 0.53262 0.695 9.81953 C ? A ? 125 CA 1
   ATOM 3819 C B ALA A 125 ? 70.56273 52.23049 1.68670 0.695 10.62969 C ? A ? 125 C 1
   ATOM 3820 O B ALA A 125 ? 70.23972 53.43299 1.64950 0.695 9.85588 O ? A ? 125 O 1
   ATOM 3821 CB B ALA A 125 ? 68.88587 50.57852 0.86907 0.695 14.57264 C ? A ? 125 CB 1
   ATOM 3822 H B ALA A 125 ? 71.03547 49.50068 0.30364 0.695 13.86211 H ? A ? 125 H 1
   ATOM 3823 HA B ALA A 125 ? 70.07151 51.82041 -0.27112 0.695 11.78972 H ? A ? 125 HA 1
   ATOM 3824 HB1 B ALA A 125 ? 68.20468 51.24257 1.05862 0.695 17.49345 H ? A ? 125 HB1 1
   ATOM 3825 HB2 B ALA A 125 ? 68.61760 50.03667 0.11057 0.695 17.49345 H ? A ? 125 HB2 1
   ATOM 3826 HB3 B ALA A 125 ? 69.02346 50.01464 1.64625 0.695 17.49345 H ? A ? 125 HB3 1
   ATOM 3827 N A ASP A 126 ? 71.32636 51.58066 3.26925 0.305 11.93371 N ? A ? 126 N 1
   ATOM 3828 CA A ASP A 126 ? 71.78546 52.46963 4.33093 0.305 12.67710 C ? A ? 126 CA 1
   ATOM 3829 C A ASP A 126 ? 72.70927 53.55526 3.78846 0.305 11.00752 C ? A ? 126 C 1
   ATOM 3830 O A ASP A 126 ? 72.70037 54.70877 4.26579 0.305 8.37878 O ? A ? 126 O 1
   ATOM 3831 CB A ASP A 126 ? 72.53339 51.69319 5.40265 0.305 12.01838 C ? A ? 126 CB 1
   ATOM 3832 CG A ASP A 126 ? 71.63232 50.77235 6.19269 0.305 20.52800 C ? A ? 126 CG 1
   ATOM 3833 OD1 A ASP A 126 ? 70.40891 50.71559 5.88195 0.305 17.95900 O ? A ? 126 OD1 1
   ATOM 3834 OD2 A ASP A 126 ? 72.17468 50.10451 7.10302 0.305 21.35842 O ? A ? 126 OD2 1
   ATOM 3835 H A ASP A 126 ? 71.47900 50.74439 3.39948 0.305 14.32673 H ? A ? 126 H 1
   ATOM 3836 HA A ASP A 126 ? 70.99956 52.87798 4.72654 0.305 15.21881 H ? A ? 126 HA 1
   ATOM 3837 HB2 A ASP A 126 ? 73.21929 51.15245 4.98072 0.305 14.42834 H ? A ? 126 HB2 1
   ATOM 3838 HB3 A ASP A 126 ? 72.93920 52.31985 6.02194 0.305 14.42834 H ? A ? 126 HB3 1
   ATOM 3839 N B ASP A 126 ? 71.11687 51.68849 2.78049 0.695 10.77775 N ? A ? 126 N 1
   ATOM 3840 CA B ASP A 126 ? 71.43282 52.57280 3.90527 0.695 11.53301 C ? A ? 126 CA 1
   ATOM 3841 C B ASP A 126 ? 72.48329 53.62962 3.51508 0.695 9.68214 C ? A ? 126 C 1
   ATOM 3842 O B ASP A 126 ? 72.38619 54.81360 3.91297 0.695 7.68481 O ? A ? 126 O 1
   ATOM 3843 CB B ASP A 126 ? 71.92209 51.77626 5.10347 0.695 12.63491 C ? A ? 126 CB 1
   ATOM 3844 CG B ASP A 126 ? 70.78918 51.01908 5.82432 0.695 18.63923 C ? A ? 126 CG 1
   ATOM 3845 OD1 B ASP A 126 ? 69.59081 51.34895 5.68972 0.695 14.89411 O ? A ? 126 OD1 1
   ATOM 3846 OD2 B ASP A 126 ? 71.12703 50.06151 6.56489 0.695 20.31966 O ? A ? 126 OD2 1
   ATOM 3847 H B ASP A 126 ? 71.30868 50.85718 2.88877 0.695 12.93959 H ? A ? 126 H 1
   ATOM 3848 HA B ASP A 126 ? 70.61415 53.02708 4.15888 0.695 13.84589 H ? A ? 126 HA 1
   ATOM 3849 HB2 B ASP A 126 ? 72.57439 51.12398 4.80359 0.695 15.16818 H ? A ? 126 HB2 1
   ATOM 3850 HB3 B ASP A 126 ? 72.32909 52.38350 5.74106 0.695 15.16818 H ? A ? 126 HB3 1
   ATOM 3851 N . ALA A 127 ? 73.56461 53.18082 2.84156 1.000 11.91354 N ? A ? 127 N 1
   ATOM 3852 CA . ALA A 127 ? 74.58016 54.11110 2.36224 1.000 10.55078 C ? A ? 127 CA 1
   ATOM 3853 C . ALA A 127 ? 73.97513 55.17972 1.45179 1.000 10.09344 C ? A ? 127 C 1
   ATOM 3854 O . ALA A 127 ? 74.36213 56.35869 1.51344 1.000 10.04475 O ? A ? 127 O 1
   ATOM 3855 CB . ALA A 127 ? 75.67178 53.37200 1.59814 1.000 12.27047 C ? A ? 127 CB 1
   ATOM 3856 HA . ALA A 127 ? 74.97600 54.53846 3.13785 1.000 12.66722 H ? A ? 127 HA 1
   ATOM 3857 HB1 . ALA A 127 ? 76.31673 54.01624 1.26663 1.000 14.73084 H ? A ? 127 HB1 1
   ATOM 3858 HB2 . ALA A 127 ? 76.10771 52.74570 2.19698 1.000 14.73084 H ? A ? 127 HB2 1
   ATOM 3859 HB3 . ALA A 127 ? 75.26963 52.89452 0.85572 1.000 14.73084 H ? A ? 127 HB3 1
   ATOM 3860 H A ALA A 127 ? 73.57842 52.40718 2.46620 0.305 14.30254 H ? A ? 127 H 1
   ATOM 3861 H B ALA A 127 ? 73.72166 52.35554 2.65758 0.695 14.30254 H ? A ? 127 H 1
   ATOM 3862 N . GLN A 128 ? 73.08860 54.78722 0.53934 1.000 8.74618 N ? A ? 128 N 1
   ATOM 3863 CA . GLN A 128 ? 72.46758 55.77674 -0.34747 1.000 8.94568 C ? A ? 128 CA 1
   ATOM 3864 C . GLN A 128 ? 71.63448 56.78214 0.45500 1.000 9.29460 C ? A ? 128 C 1
   ATOM 3865 O . GLN A 128 ? 71.60120 57.98244 0.17314 1.000 9.64192 O ? A ? 128 O 1
   ATOM 3866 H . GLN A 128 ? 72.83327 53.97572 0.41335 1.000 10.50171 H ? A ? 128 H 1
   ATOM 3867 HA . GLN A 128 ? 73.16256 56.26405 -0.81696 1.000 10.74110 H ? A ? 128 HA 1
   ATOM 3868 CB A GLN A 128 ? 71.58147 55.10898 -1.40190 0.466 11.15354 C ? A ? 128 CB 1
   ATOM 3869 CG A GLN A 128 ? 70.93742 56.11036 -2.37088 0.466 10.29632 C ? A ? 128 CG 1
   ATOM 3870 CD A GLN A 128 ? 70.08835 55.48900 -3.45567 0.466 9.63170 C ? A ? 128 CD 1
   ATOM 3871 OE1 A GLN A 128 ? 70.43302 54.46441 -4.00989 0.466 11.48315 O ? A ? 128 OE1 1
   ATOM 3872 NE2 A GLN A 128 ? 69.03662 56.18424 -3.83959 0.466 10.96664 N ? A ? 128 NE2 1
   ATOM 3873 HB2 A GLN A 128 ? 72.12178 54.49449 -1.92283 0.466 13.39053 H ? A ? 128 HB2 1
   ATOM 3874 HB3 A GLN A 128 ? 70.86919 54.62652 -0.95381 0.466 13.39053 H ? A ? 128 HB3 1
   ATOM 3875 HG2 A GLN A 128 ? 70.36764 56.70823 -1.86214 0.466 12.36187 H ? A ? 128 HG2 1
   ATOM 3876 HG3 A GLN A 128 ? 71.64248 56.61455 -2.80630 0.466 12.36187 H ? A ? 128 HG3 1
   ATOM 3877 HE21 A GLN A 128 ? 68.86791 56.94502 -3.47579 0.466 13.16626 H ? A ? 128 HE21 1
   ATOM 3878 HE22 A GLN A 128 ? 68.51903 55.87714 -4.45391 0.466 13.16626 H ? A ? 128 HE22 1
   ATOM 3879 CB B GLN A 128 ? 71.60035 55.07114 -1.38521 0.534 11.17096 C ? A ? 128 CB 1
   ATOM 3880 CG B GLN A 128 ? 70.89209 55.99364 -2.33797 0.534 10.20067 C ? A ? 128 CG 1
   ATOM 3881 CD B GLN A 128 ? 70.33858 55.29228 -3.55605 0.534 10.61528 C ? A ? 128 CD 1
   ATOM 3882 OE1 B GLN A 128 ? 70.88210 54.27213 -4.00508 0.534 9.77552 O ? A ? 128 OE1 1
   ATOM 3883 NE2 B GLN A 128 ? 69.36751 55.90069 -4.17600 0.534 9.86619 N ? A ? 128 NE2 1
   ATOM 3884 HB2 B GLN A 128 ? 72.16497 54.48373 -1.91157 0.534 13.41144 H ? A ? 128 HB2 1
   ATOM 3885 HB3 B GLN A 128 ? 70.92379 54.55324 -0.92159 0.534 13.41144 H ? A ? 128 HB3 1
   ATOM 3886 HG2 B GLN A 128 ? 70.15046 56.41335 -1.87457 0.534 12.24709 H ? A ? 128 HG2 1
   ATOM 3887 HG3 B GLN A 128 ? 71.51765 56.66923 -2.64316 0.534 12.24709 H ? A ? 128 HG3 1
   ATOM 3888 HE21 B GLN A 128 ? 69.07894 56.65694 -3.88548 0.534 11.84571 H ? A ? 128 HE21 1
   ATOM 3889 HE22 B GLN A 128 ? 69.01510 55.54603 -4.87573 0.534 11.84571 H ? A ? 128 HE22 1
   ATOM 3890 N . GLY A 129 ? 70.92937 56.30174 1.46082 1.000 11.19438 N ? A ? 129 N 1
   ATOM 3891 CA . GLY A 129 ? 70.17902 57.20913 2.31492 1.000 10.97226 C ? A ? 129 CA 1
   ATOM 3892 C . GLY A 129 ? 71.08393 58.18854 3.04629 1.000 9.55985 C ? A ? 129 C 1
   ATOM 3893 O . GLY A 129 ? 70.73265 59.34734 3.21482 1.000 11.88089 O ? A ? 129 O 1
   ATOM 3894 H . GLY A 129 ? 70.86669 55.47005 1.67049 1.000 13.43955 H ? A ? 129 H 1
   ATOM 3895 HA2 . GLY A 129 ? 69.55226 57.71533 1.77470 1.000 13.17300 H ? A ? 129 HA2 1
   ATOM 3896 HA3 . GLY A 129 ? 69.68554 56.69651 2.97416 1.000 13.17300 H ? A ? 129 HA3 1
   ATOM 3897 N A ALA A 130 ? 72.22599 57.70604 3.54294 0.151 9.58797 N ? A ? 130 N 1
   ATOM 3898 CA A ALA A 130 ? 73.17313 58.57776 4.22948 0.151 8.86129 C ? A ? 130 CA 1
   ATOM 3899 C A ALA A 130 ? 73.76045 59.59988 3.26639 0.151 8.63799 C ? A ? 130 C 1
   ATOM 3900 O A ALA A 130 ? 73.96609 60.76415 3.62947 0.151 8.95469 O ? A ? 130 O 1
   ATOM 3901 CB A ALA A 130 ? 74.28037 57.74363 4.86419 0.151 10.37314 C ? A ? 130 CB 1
   ATOM 3902 H A ALA A 130 ? 72.47250 56.88353 3.49501 0.151 11.51184 H ? A ? 130 H 1
   ATOM 3903 HA A ALA A 130 ? 72.71295 59.05417 4.93812 0.151 10.63983 H ? A ? 130 HA 1
   ATOM 3904 HB1 A ALA A 130 ? 74.91003 58.33648 5.30346 0.151 12.45405 H ? A ? 130 HB1 1
   ATOM 3905 HB2 A ALA A 130 ? 73.88769 57.13880 5.51294 0.151 12.45405 H ? A ? 130 HB2 1
   ATOM 3906 HB3 A ALA A 130 ? 74.73140 57.23731 4.17057 0.151 12.45405 H ? A ? 130 HB3 1
   ATOM 3907 N B ALA A 130 ? 72.22815 57.70669 3.53902 0.159 9.58719 N ? A ? 130 N 1
   ATOM 3908 CA B ALA A 130 ? 73.17261 58.57892 4.22854 0.159 8.86022 C ? A ? 130 CA 1
   ATOM 3909 C B ALA A 130 ? 73.76503 59.59965 3.26702 0.159 8.63660 C ? A ? 130 C 1
   ATOM 3910 O B ALA A 130 ? 73.97784 60.76243 3.63191 0.159 8.95287 O ? A ? 130 O 1
   ATOM 3911 CB B ALA A 130 ? 74.27542 57.74516 4.86988 0.159 10.37340 C ? A ? 130 CB 1
   ATOM 3912 H B ALA A 130 ? 72.47729 56.88523 3.48674 0.159 11.51092 H ? A ? 130 H 1
   ATOM 3913 HA B ALA A 130 ? 72.70946 59.05698 4.93413 0.159 10.63855 H ? A ? 130 HA 1
   ATOM 3914 HB1 B ALA A 130 ? 74.90536 58.33835 5.30830 0.159 12.45437 H ? A ? 130 HB1 1
   ATOM 3915 HB2 B ALA A 130 ? 73.87933 57.14424 5.52020 0.159 12.45437 H ? A ? 130 HB2 1
   ATOM 3916 HB3 B ALA A 130 ? 74.72713 57.23458 4.17983 0.159 12.45437 H ? A ? 130 HB3 1
   ATOM 3917 N C ALA A 130 ? 72.19753 57.70491 3.59361 0.690 9.55702 N ? A ? 130 N 1
   ATOM 3918 CA C ALA A 130 ? 73.16602 58.58602 4.24086 0.690 8.79275 C ? A ? 130 CA 1
   ATOM 3919 C C ALA A 130 ? 73.68792 59.61853 3.23988 0.690 8.51816 C ? A ? 130 C 1
   ATOM 3920 O C ALA A 130 ? 73.74067 60.81526 3.53040 0.690 8.78476 O ? A ? 130 O 1
   ATOM 3921 CB C ALA A 130 ? 74.29449 57.74704 4.80852 0.690 10.42157 C ? A ? 130 CB 1
   ATOM 3922 H C ALA A 130 ? 72.41587 56.87316 3.60396 0.690 11.47471 H ? A ? 130 H 1
   ATOM 3923 HA C ALA A 130 ? 72.75017 59.06471 4.97491 0.690 10.55759 H ? A ? 130 HA 1
   ATOM 3924 HB1 C ALA A 130 ? 74.96951 58.33593 5.18062 0.690 12.51217 H ? A ? 130 HB1 1
   ATOM 3925 HB2 C ALA A 130 ? 73.94029 57.16955 5.50275 0.690 12.51217 H ? A ? 130 HB2 1
   ATOM 3926 HB3 C ALA A 130 ? 74.67868 57.21148 4.09686 0.690 12.51217 H ? A ? 130 HB3 1
   ATOM 3927 N . MET A 131 ? 74.05462 59.18297 2.03400 1.000 8.60163 N ? A ? 131 N 1
   ATOM 3928 CA . MET A 131 ? 74.53525 60.14884 1.01326 1.000 9.00104 C ? A ? 131 CA 1
   ATOM 3929 C . MET A 131 ? 73.44420 61.15974 0.63483 1.000 8.66207 C ? A ? 131 C 1
   ATOM 3930 O . MET A 131 ? 73.71202 62.35950 0.50882 1.000 9.41800 O ? A ? 131 O 1
   ATOM 3931 HA . MET A 131 ? 75.29123 60.61511 1.40313 1.000 10.80753 H ? A ? 131 HA 1
   ATOM 3932 CB B MET A 131 ? 75.01342 59.40685 -0.23197 0.371 9.77128 C ? A ? 131 CB 1
   ATOM 3933 CG B MET A 131 ? 75.60839 60.25477 -1.30610 0.371 10.18180 C ? A ? 131 CG 1
   ATOM 3934 SD B MET A 131 ? 77.01661 61.21222 -0.66879 0.371 8.11427 S ? A ? 131 SD 1
   ATOM 3935 CE B MET A 131 ? 78.30586 59.98495 -0.59904 0.371 8.08232 C ? A ? 131 CE 1
   ATOM 3936 H B MET A 131 ? 73.98726 58.37110 1.75843 0.159 10.32824 H ? A ? 131 H 1
   ATOM 3937 HB2 B MET A 131 ? 75.69097 58.76703 0.03723 0.371 11.73182 H ? A ? 131 HB2 1
   ATOM 3938 HB3 B MET A 131 ? 74.25455 58.94321 -0.61934 0.371 11.73182 H ? A ? 131 HB3 1
   ATOM 3939 HG2 B MET A 131 ? 75.92247 59.68858 -2.02838 0.371 12.22444 H ? A ? 131 HG2 1
   ATOM 3940 HG3 B MET A 131 ? 74.93929 60.87418 -1.63706 0.371 12.22444 H ? A ? 131 HG3 1
   ATOM 3941 HE1 B MET A 131 ? 79.13896 60.41581 -0.35164 0.371 9.70507 H ? A ? 131 HE1 1
   ATOM 3942 HE2 B MET A 131 ? 78.06993 59.31635 0.06294 0.371 9.70507 H ? A ? 131 HE2 1
   ATOM 3943 HE3 B MET A 131 ? 78.39437 59.56997 -1.47131 0.371 9.70507 H ? A ? 131 HE3 1
   ATOM 3944 CB C MET A 131 ? 75.03595 59.44103 -0.24194 0.629 9.76900 C ? A ? 131 CB 1
   ATOM 3945 CG C MET A 131 ? 75.49815 60.30595 -1.38959 0.629 10.20436 C ? A ? 131 CG 1
   ATOM 3946 SD C MET A 131 ? 77.00456 61.32511 -1.03357 0.629 9.13444 S ? A ? 131 SD 1
   ATOM 3947 CE C MET A 131 ? 78.28141 60.06544 -1.12249 0.629 7.75241 C ? A ? 131 CE 1
   ATOM 3948 H C MET A 131 ? 74.03953 58.36207 1.77808 0.690 10.32824 H ? A ? 131 H 1
   ATOM 3949 HB2 C MET A 131 ? 75.78907 58.88438 0.01073 0.629 11.72909 H ? A ? 131 HB2 1
   ATOM 3950 HB3 C MET A 131 ? 74.31386 58.88867 -0.58015 0.629 11.72909 H ? A ? 131 HB3 1
   ATOM 3951 HG2 C MET A 131 ? 75.70552 59.73261 -2.14403 0.629 12.25151 H ? A ? 131 HG2 1
   ATOM 3952 HG3 C MET A 131 ? 74.78169 60.91643 -1.62391 0.629 12.25151 H ? A ? 131 HG3 1
   ATOM 3953 HE1 C MET A 131 ? 79.13104 60.45850 -0.86847 0.629 9.30917 H ? A ? 131 HE1 1
   ATOM 3954 HE2 C MET A 131 ? 78.05595 59.34378 -0.51480 0.629 9.30917 H ? A ? 131 HE2 1
   ATOM 3955 HE3 C MET A 131 ? 78.33086 59.72947 -2.03111 0.629 9.30917 H ? A ? 131 HE3 1
   ATOM 3956 H A MET A 131 ? 73.99025 58.37066 1.75904 0.151 10.32824 H ? A ? 131 H 1
   ATOM 3957 N A ASN A 132 ? 72.19285 60.71416 0.52385 0.000 9.35140 N ? A ? 132 N 1
   ATOM 3958 CA A ASN A 132 ? 71.11878 61.65691 0.21953 0.000 9.09058 C ? A ? 132 CA 1
   ATOM 3959 C A ASN A 132 ? 70.93037 62.66049 1.34859 0.000 9.55438 C ? A ? 132 C 1
   ATOM 3960 O A ASN A 132 ? 70.62543 63.83713 1.10208 0.000 10.65532 O ? A ? 132 O 1
   ATOM 3961 CB A ASN A 132 ? 69.81341 60.90886 -0.04157 0.000 10.24437 C ? A ? 132 CB 1
   ATOM 3962 CG A ASN A 132 ? 68.63228 61.84398 -0.22376 0.000 12.36138 C ? A ? 132 CG 1
   ATOM 3963 OD1 A ASN A 132 ? 68.55125 62.57254 -1.21340 0.000 12.78008 O ? A ? 132 OD1 1
   ATOM 3964 ND2 A ASN A 132 ? 67.70989 61.82793 0.73102 0.000 13.01774 N ? A ? 132 ND2 1
   ATOM 3965 H A ASN A 132 ? 71.94618 59.89560 0.61725 0.000 11.22796 H ? A ? 132 H 1
   ATOM 3966 HA A ASN A 132 ? 71.35542 62.14207 -0.58639 0.000 10.91499 H ? A ? 132 HA 1
   ATOM 3967 HB2 A ASN A 132 ? 69.90687 60.38143 -0.85026 0.000 12.29953 H ? A ? 132 HB2 1
   ATOM 3968 HB3 A ASN A 132 ? 69.62428 60.32901 0.71269 0.000 12.29953 H ? A ? 132 HB3 1
   ATOM 3969 HD21 A ASN A 132 ? 67.02164 62.34029 0.67267 0.000 15.62757 H ? A ? 132 HD21 1
   ATOM 3970 HD22 A ASN A 132 ? 67.80065 61.30517 1.40784 0.000 15.62757 H ? A ? 132 HD22 1
   ATOM 3971 N B ASN A 132 ? 72.20011 60.69742 0.47554 0.263 9.32786 N ? A ? 132 N 1
   ATOM 3972 CA B ASN A 132 ? 71.10165 61.62740 0.22995 0.263 9.06090 C ? A ? 132 CA 1
   ATOM 3973 C B ASN A 132 ? 71.01362 62.66537 1.34236 0.263 9.48972 C ? A ? 132 C 1
   ATOM 3974 O B ASN A 132 ? 70.88618 63.86997 1.08307 0.263 10.53826 O ? A ? 132 O 1
   ATOM 3975 CB B ASN A 132 ? 69.77902 60.86780 0.11591 0.263 10.24469 C ? A ? 132 CB 1
   ATOM 3976 CG B ASN A 132 ? 68.57026 61.77308 0.29576 0.263 12.40188 C ? A ? 132 CG 1
   ATOM 3977 OD1 B ASN A 132 ? 68.35519 62.68586 -0.49705 0.263 12.95826 O ? A ? 132 OD1 1
   ATOM 3978 ND2 B ASN A 132 ? 67.78415 61.53362 1.34195 0.263 11.26127 N ? A ? 132 ND2 1
   ATOM 3979 H B ASN A 132 ? 71.97300 59.86847 0.50486 0.263 11.19972 H ? A ? 132 H 1
   ATOM 3980 HA B ASN A 132 ? 71.26365 62.08271 -0.61109 0.263 10.87937 H ? A ? 132 HA 1
   ATOM 3981 HB2 B ASN A 132 ? 69.72201 60.46057 -0.76262 0.263 12.29991 H ? A ? 132 HB2 1
   ATOM 3982 HB3 B ASN A 132 ? 69.74669 60.18273 0.80187 0.263 12.29991 H ? A ? 132 HB3 1
   ATOM 3983 HD21 B ASN A 132 ? 67.09031 62.02280 1.47936 0.263 13.51981 H ? A ? 132 HD21 1
   ATOM 3984 HD22 B ASN A 132 ? 67.96981 60.88963 1.88084 0.263 13.51981 H ? A ? 132 HD22 1
   ATOM 3985 N C ASN A 132 ? 72.19771 60.70444 0.44551 0.737 9.25352 N ? A ? 132 N 1
   ATOM 3986 CA C ASN A 132 ? 71.14027 61.67717 0.18870 0.737 8.93200 C ? A ? 132 CA 1
   ATOM 3987 C C ASN A 132 ? 71.01407 62.69199 1.34491 0.737 9.30122 C ? A ? 132 C 1
   ATOM 3988 O C ASN A 132 ? 70.87122 63.91672 1.11836 0.737 10.45911 O ? A ? 132 O 1
   ATOM 3989 CB C ASN A 132 ? 69.81151 60.97605 -0.03538 0.737 10.06110 C ? A ? 132 CB 1
   ATOM 3990 CG C ASN A 132 ? 68.71687 61.94170 -0.23728 0.737 12.30994 C ? A ? 132 CG 1
   ATOM 3991 OD1 C ASN A 132 ? 68.78580 62.75919 -1.17644 0.737 12.64032 O ? A ? 132 OD1 1
   ATOM 3992 ND2 C ASN A 132 ? 67.67705 61.87709 0.62681 0.737 12.91174 N ? A ? 132 ND2 1
   ATOM 3993 H C ASN A 132 ? 71.95504 59.87953 0.46077 0.737 11.11051 H ? A ? 132 H 1
   ATOM 3994 HA C ASN A 132 ? 71.36642 62.16085 -0.62112 0.737 10.72469 H ? A ? 132 HA 1
   ATOM 3995 HB2 C ASN A 132 ? 69.87360 60.41596 -0.82490 0.737 12.07961 H ? A ? 132 HB2 1
   ATOM 3996 HB3 C ASN A 132 ? 69.60036 60.43352 0.74049 0.737 12.07961 H ? A ? 132 HB3 1
   ATOM 3997 HD21 C ASN A 132 ? 67.01637 62.42168 0.54606 0.737 15.50037 H ? A ? 132 HD21 1
   ATOM 3998 HD22 C ASN A 132 ? 67.67706 61.29144 1.25659 0.737 15.50037 H ? A ? 132 HD22 1
   ATOM 3999 N . LYS A 133 ? 71.09051 62.21653 2.59517 1.000 9.16768 N ? A ? 133 N 1
   ATOM 4000 CA . LYS A 133 ? 71.03131 63.14554 3.72368 1.000 11.41497 C ? A ? 133 CA 1
   ATOM 4001 C . LYS A 133 ? 72.17240 64.17920 3.67219 1.000 10.15975 C ? A ? 133 C 1
   ATOM 4002 O . LYS A 133 ? 71.97332 65.40030 3.91708 1.000 9.67453 O ? A ? 133 O 1
   ATOM 4003 HA . LYS A 133 ? 70.18640 63.61958 3.67565 1.000 13.70425 H ? A ? 133 HA 1
   ATOM 4004 CB A LYS A 133 ? 71.06016 62.34556 5.01529 0.556 13.03708 C ? A ? 133 CB 1
   ATOM 4005 CG A LYS A 133 ? 70.39326 63.02505 6.16169 0.556 12.32754 C ? A ? 133 CG 1
   ATOM 4006 CD A LYS A 133 ? 70.33743 62.06090 7.32361 0.556 16.99765 C ? A ? 133 CD 1
   ATOM 4007 CE A LYS A 133 ? 69.84349 62.83512 8.54072 0.556 28.88704 C ? A ? 133 CE 1
   ATOM 4008 NZ A LYS A 133 ? 69.73140 61.98315 9.77341 0.556 31.16420 N ? A ? 133 NZ 1
   ATOM 4009 H A LYS A 133 ? 71.23232 61.39654 2.81221 0.000 11.00750 H ? A ? 133 H 1
   ATOM 4010 HB2 A LYS A 133 ? 70.60684 61.50070 4.86825 0.556 15.65078 H ? A ? 133 HB2 1
   ATOM 4011 HB3 A LYS A 133 ? 71.98462 62.18735 5.26277 0.556 15.65078 H ? A ? 133 HB3 1
   ATOM 4012 HG2 A LYS A 133 ? 70.90010 63.80936 6.42411 0.556 14.79933 H ? A ? 133 HG2 1
   ATOM 4013 HG3 A LYS A 133 ? 69.48990 63.28028 5.91734 0.556 14.79933 H ? A ? 133 HG3 1
   ATOM 4014 HD2 A LYS A 133 ? 69.72047 61.33763 7.13091 0.556 20.40346 H ? A ? 133 HD2 1
   ATOM 4015 HD3 A LYS A 133 ? 71.22049 61.70376 7.50678 0.556 20.40346 H ? A ? 133 HD3 1
   ATOM 4016 HE2 A LYS A 133 ? 70.46577 63.55457 8.73058 0.556 34.67073 H ? A ? 133 HE2 1
   ATOM 4017 HE3 A LYS A 133 ? 68.96501 63.19850 8.34802 0.556 34.67073 H ? A ? 133 HE3 1
   ATOM 4018 HZ1 A LYS A 133 ? 68.88553 61.73500 9.89605 0.556 37.40333 H ? A ? 133 HZ1 1
   ATOM 4019 HZ2 A LYS A 133 ? 70.23634 61.25533 9.68735 0.556 37.40333 H ? A ? 133 HZ2 1
   ATOM 4020 HZ3 A LYS A 133 ? 70.00419 62.44136 10.48596 0.556 37.40333 H ? A ? 133 HZ3 1
   ATOM 4021 CB B LYS A 133 ? 71.08669 62.38225 5.04584 0.444 13.05251 C ? A ? 133 CB 1
   ATOM 4022 CG B LYS A 133 ? 69.75667 61.95407 5.57253 0.444 14.44451 C ? A ? 133 CG 1
   ATOM 4023 CD B LYS A 133 ? 69.85028 61.35975 6.99024 0.444 16.32778 C ? A ? 133 CD 1
   ATOM 4024 CE B LYS A 133 ? 70.14682 62.38539 8.04743 0.444 28.36138 C ? A ? 133 CE 1
   ATOM 4025 NZ B LYS A 133 ? 69.91821 61.78192 9.42925 0.444 33.55459 N ? A ? 133 NZ 1
   ATOM 4026 H B LYS A 133 ? 71.17609 61.39012 2.81723 0.263 11.00750 H ? A ? 133 H 1
   ATOM 4027 HB2 B LYS A 133 ? 71.62197 61.58338 4.91871 0.444 15.66929 H ? A ? 133 HB2 1
   ATOM 4028 HB3 B LYS A 133 ? 71.49623 62.95305 5.71470 0.444 15.66929 H ? A ? 133 HB3 1
   ATOM 4029 HG2 B LYS A 133 ? 69.16595 62.72268 5.60676 0.444 17.33969 H ? A ? 133 HG2 1
   ATOM 4030 HG3 B LYS A 133 ? 69.38572 61.27641 4.98595 0.444 17.33969 H ? A ? 133 HG3 1
   ATOM 4031 HD2 B LYS A 133 ? 69.00393 60.94087 7.21189 0.444 19.59962 H ? A ? 133 HD2 1
   ATOM 4032 HD3 B LYS A 133 ? 70.56154 60.70043 7.00825 0.444 19.59962 H ? A ? 133 HD3 1
   ATOM 4033 HE2 B LYS A 133 ? 71.07215 62.66829 7.97929 0.444 34.03994 H ? A ? 133 HE2 1
   ATOM 4034 HE3 B LYS A 133 ? 69.55777 63.14830 7.93838 0.444 34.03994 H ? A ? 133 HE3 1
   ATOM 4035 HZ1 B LYS A 133 ? 69.05217 61.80691 9.63284 0.444 40.27179 H ? A ? 133 HZ1 1
   ATOM 4036 HZ2 B LYS A 133 ? 70.19341 60.93562 9.44114 0.444 40.27179 H ? A ? 133 HZ2 1
   ATOM 4037 HZ3 B LYS A 133 ? 70.37216 62.24188 10.04118 0.444 40.27179 H ? A ? 133 HZ3 1
   ATOM 4038 H C LYS A 133 ? 71.17412 61.38687 2.80555 0.737 11.00750 H ? A ? 133 H 1
   ATOM 4039 N A ALA A 134 ? 73.35956 63.70694 3.35605 0.690 8.32015 N ? A ? 134 N 1
   ATOM 4040 CA A ALA A 134 ? 74.52466 64.58377 3.28211 0.690 9.97135 C ? A ? 134 CA 1
   ATOM 4041 C A ALA A 134 ? 74.35191 65.59358 2.16608 0.690 9.50226 C ? A ? 134 C 1
   ATOM 4042 O A ALA A 134 ? 74.65410 66.77191 2.35387 0.690 9.00030 O ? A ? 134 O 1
   ATOM 4043 CB A ALA A 134 ? 75.82325 63.78962 3.05632 0.690 11.51913 C ? A ? 134 CB 1
   ATOM 4044 H A ALA A 134 ? 73.52673 62.88238 3.17787 0.690 9.99046 H ? A ? 134 H 1
   ATOM 4045 HA A ALA A 134 ? 74.60889 65.03969 4.13414 0.690 11.97190 H ? A ? 134 HA 1
   ATOM 4046 HB1 A ALA A 134 ? 76.55858 64.41212 2.94367 0.690 13.82924 H ? A ? 134 HB1 1
   ATOM 4047 HB2 A ALA A 134 ? 75.98479 63.22279 3.82671 0.690 13.82924 H ? A ? 134 HB2 1
   ATOM 4048 HB3 A ALA A 134 ? 75.72588 63.24502 2.25955 0.690 13.82924 H ? A ? 134 HB3 1
   ATOM 4049 N B ALA A 134 ? 73.37739 63.70649 3.36475 0.310 8.46087 N ? A ? 134 N 1
   ATOM 4050 CA B ALA A 134 ? 74.53675 64.58928 3.32337 0.310 10.00544 C ? A ? 134 CA 1
   ATOM 4051 C B ALA A 134 ? 74.40101 65.60476 2.20084 0.310 9.53073 C ? A ? 134 C 1
   ATOM 4052 O B ALA A 134 ? 74.78593 66.76799 2.36603 0.310 9.16053 O ? A ? 134 O 1
   ATOM 4053 CB B ALA A 134 ? 75.82721 63.78116 3.15216 0.310 11.41191 C ? A ? 134 CB 1
   ATOM 4054 H B ALA A 134 ? 73.54937 62.88494 3.17743 0.310 10.15932 H ? A ? 134 H 1
   ATOM 4055 HA B ALA A 134 ? 74.59492 65.06178 4.16851 0.310 12.01281 H ? A ? 134 HA 1
   ATOM 4056 HB1 B ALA A 134 ? 76.57822 64.39282 3.09949 0.310 13.70058 H ? A ? 134 HB1 1
   ATOM 4057 HB2 B ALA A 134 ? 75.93392 63.19123 3.91471 0.310 13.70058 H ? A ? 134 HB2 1
   ATOM 4058 HB3 B ALA A 134 ? 75.76742 63.25976 2.33640 0.310 13.70058 H ? A ? 134 HB3 1
   ATOM 4059 N A LEU A 135 ? 73.87775 65.14483 0.98438 0.690 7.82161 N ? A ? 135 N 1
   ATOM 4060 CA A LEU A 135 ? 73.64747 66.06230 -0.12148 0.690 9.42703 C ? A ? 135 CA 1
   ATOM 4061 C A LEU A 135 ? 72.51528 67.04219 0.19656 0.690 9.97318 C ? A ? 135 C 1
   ATOM 4062 O A LEU A 135 ? 72.60263 68.22809 -0.16750 0.690 10.41931 O ? A ? 135 O 1
   ATOM 4063 CB A LEU A 135 ? 73.38264 65.31808 -1.42342 0.690 8.44193 C ? A ? 135 CB 1
   ATOM 4064 CG A LEU A 135 ? 74.66345 64.55703 -1.86627 0.690 8.69870 C ? A ? 135 CG 1
   ATOM 4065 CD1 A LEU A 135 ? 74.33102 63.59815 -3.07614 0.690 10.95369 C ? A ? 135 CD1 1
   ATOM 4066 CD2 A LEU A 135 ? 75.75864 65.46905 -2.27673 0.690 12.56933 C ? A ? 135 CD2 1
   ATOM 4067 H A LEU A 135 ? 73.68777 64.32416 0.81116 0.690 9.39221 H ? A ? 135 H 1
   ATOM 4068 HA A LEU A 135 ? 74.46022 66.57372 -0.25858 0.690 11.31872 H ? A ? 135 HA 1
   ATOM 4069 HB2 A LEU A 135 ? 72.66673 64.67675 -1.29275 0.690 10.13660 H ? A ? 135 HB2 1
   ATOM 4070 HB3 A LEU A 135 ? 73.13875 65.95079 -2.11703 0.690 10.13660 H ? A ? 135 HB3 1
   ATOM 4071 HG A LEU A 135 ? 74.97222 64.04769 -1.10068 0.690 10.44473 H ? A ? 135 HG 1
   ATOM 4072 HD11 A LEU A 135 ? 75.14536 63.15433 -3.36033 0.690 13.15071 H ? A ? 135 HD11 1
   ATOM 4073 HD12 A LEU A 135 ? 73.67910 62.94030 -2.78782 0.690 13.15071 H ? A ? 135 HD12 1
   ATOM 4074 HD13 A LEU A 135 ? 73.96916 64.12456 -3.80611 0.690 13.15071 H ? A ? 135 HD13 1
   ATOM 4075 HD21 A LEU A 135 ? 76.44607 64.95420 -2.72759 0.690 15.08948 H ? A ? 135 HD21 1
   ATOM 4076 HD22 A LEU A 135 ? 75.40123 66.14133 -2.87772 0.690 15.08948 H ? A ? 135 HD22 1
   ATOM 4077 HD23 A LEU A 135 ? 76.12822 65.89419 -1.48707 0.690 15.08948 H ? A ? 135 HD23 1
   ATOM 4078 N B LEU A 135 ? 73.87010 65.17996 1.04223 0.310 7.92456 N ? A ? 135 N 1
   ATOM 4079 CA B LEU A 135 ? 73.68015 66.10614 -0.06295 0.310 9.49730 C ? A ? 135 CA 1
   ATOM 4080 C B LEU A 135 ? 72.49697 67.04301 0.18130 0.310 10.02935 C ? A ? 135 C 1
   ATOM 4081 O B LEU A 135 ? 72.53958 68.20050 -0.25974 0.310 10.46698 O ? A ? 135 O 1
   ATOM 4082 CB B LEU A 135 ? 73.52452 65.34834 -1.37529 0.310 8.63191 C ? A ? 135 CB 1
   ATOM 4083 CG B LEU A 135 ? 74.71622 64.45091 -1.75540 0.310 8.69245 C ? A ? 135 CG 1
   ATOM 4084 CD1 B LEU A 135 ? 74.47175 63.81225 -3.15145 0.310 10.68625 C ? A ? 135 CD1 1
   ATOM 4085 CD2 B LEU A 135 ? 76.05827 65.16077 -1.73219 0.310 9.97701 C ? A ? 135 CD2 1
   ATOM 4086 H B LEU A 135 ? 73.61893 64.37319 0.88214 0.310 9.51576 H ? A ? 135 H 1
   ATOM 4087 HA B LEU A 135 ? 74.47310 66.65730 -0.15430 0.310 11.40305 H ? A ? 135 HA 1
   ATOM 4088 HB2 B LEU A 135 ? 72.74126 64.77994 -1.30947 0.310 10.36457 H ? A ? 135 HB2 1
   ATOM 4089 HB3 B LEU A 135 ? 73.40677 65.99406 -2.08948 0.310 10.36457 H ? A ? 135 HB3 1
   ATOM 4090 HG B LEU A 135 ? 74.77550 63.75979 -1.07736 0.310 10.43723 H ? A ? 135 HG 1
   ATOM 4091 HD11 B LEU A 135 ? 75.23464 63.26020 -3.38415 0.310 12.82979 H ? A ? 135 HD11 1
   ATOM 4092 HD12 B LEU A 135 ? 73.66926 63.26864 -3.11389 0.310 12.82979 H ? A ? 135 HD12 1
   ATOM 4093 HD13 B LEU A 135 ? 74.36236 64.51867 -3.80712 0.310 12.82979 H ? A ? 135 HD13 1
   ATOM 4094 HD21 B LEU A 135 ? 76.72546 64.58832 -2.14214 0.310 11.97870 H ? A ? 135 HD21 1
   ATOM 4095 HD22 B LEU A 135 ? 75.98497 65.99109 -2.22827 0.310 11.97870 H ? A ? 135 HD22 1
   ATOM 4096 HD23 B LEU A 135 ? 76.30176 65.34583 -0.81166 0.310 11.97870 H ? A ? 135 HD23 1
   ATOM 4097 N . GLU A 136 ? 71.44974 66.58041 0.87877 1.000 9.77816 N ? A ? 136 N 1
   ATOM 4098 CA . GLU A 136 ? 70.35831 67.47222 1.26782 1.000 10.54303 C ? A ? 136 CA 1
   ATOM 4099 C . GLU A 136 ? 70.85538 68.55985 2.21066 1.000 11.92904 C ? A ? 136 C 1
   ATOM 4100 O . GLU A 136 ? 70.41953 69.72468 2.12273 1.000 10.85515 O ? A ? 136 O 1
   ATOM 4101 HA . GLU A 136 ? 69.99781 67.90422 0.47768 1.000 12.65792 H ? A ? 136 HA 1
   ATOM 4102 CB A GLU A 136 ? 69.25207 66.68486 1.96285 0.474 11.63842 C ? A ? 136 CB 1
   ATOM 4103 CG A GLU A 136 ? 68.25520 66.05817 1.04230 0.474 17.73328 C ? A ? 136 CG 1
   ATOM 4104 CD A GLU A 136 ? 66.92430 65.67377 1.73113 0.474 14.37267 C ? A ? 136 CD 1
   ATOM 4105 OE1 A GLU A 136 ? 66.57993 66.24971 2.78539 0.474 21.39530 O ? A ? 136 OE1 1
   ATOM 4106 OE2 A GLU A 136 ? 66.27374 64.76608 1.21354 0.474 27.68005 O ? A ? 136 OE2 1
   ATOM 4107 H A GLU A 136 ? 71.34158 65.76292 1.12291 0.690 11.74008 H ? A ? 136 H 1
   ATOM 4108 HB2 A GLU A 136 ? 69.65962 65.97256 2.47998 0.474 13.97239 H ? A ? 136 HB2 1
   ATOM 4109 HB3 A GLU A 136 ? 68.76861 67.28654 2.55034 0.474 13.97239 H ? A ? 136 HB3 1
   ATOM 4110 HG2 A GLU A 136 ? 68.04958 66.68527 0.33141 0.474 21.28622 H ? A ? 136 HG2 1
   ATOM 4111 HG3 A GLU A 136 ? 68.63967 65.24913 0.67009 0.474 21.28622 H ? A ? 136 HG3 1
   ATOM 4112 CB B GLU A 136 ? 69.23823 66.66161 1.91433 0.526 11.61671 C ? A ? 136 CB 1
   ATOM 4113 CG B GLU A 136 ? 68.55388 65.74051 0.93579 0.526 16.03048 C ? A ? 136 CG 1
   ATOM 4114 CD B GLU A 136 ? 67.34888 64.96729 1.48072 0.526 17.30080 C ? A ? 136 CD 1
   ATOM 4115 OE1 B GLU A 136 ? 67.23955 64.79595 2.70475 0.526 16.04227 O ? A ? 136 OE1 1
   ATOM 4116 OE2 B GLU A 136 ? 66.52971 64.51030 0.62373 0.526 25.38714 O ? A ? 136 OE2 1
   ATOM 4117 H B GLU A 136 ? 71.35120 65.76515 1.13417 0.310 11.74008 H ? A ? 136 H 1
   ATOM 4118 HB2 B GLU A 136 ? 69.61036 66.12044 2.62816 0.526 13.94634 H ? A ? 136 HB2 1
   ATOM 4119 HB3 B GLU A 136 ? 68.57267 67.27004 2.27175 0.526 13.94634 H ? A ? 136 HB3 1
   ATOM 4120 HG2 B GLU A 136 ? 68.23985 66.27091 0.18683 0.526 19.24286 H ? A ? 136 HG2 1
   ATOM 4121 HG3 B GLU A 136 ? 69.20099 65.08563 0.63036 0.526 19.24286 H ? A ? 136 HG3 1
   ATOM 4122 N . LEU A 137 ? 71.77420 68.18331 3.12954 1.000 9.48770 N ? A ? 137 N 1
   ATOM 4123 CA . LEU A 137 ? 72.33836 69.14025 4.08850 1.000 11.38477 C ? A ? 137 CA 1
   ATOM 4124 C . LEU A 137 ? 73.15409 70.16908 3.34547 1.000 11.68620 C ? A ? 137 C 1
   ATOM 4125 O . LEU A 137 ? 73.02121 71.38100 3.55717 1.000 9.76194 O ? A ? 137 O 1
   ATOM 4126 H . LEU A 137 ? 72.08082 67.38411 3.21240 1.000 11.39153 H ? A ? 137 H 1
   ATOM 4127 HA . LEU A 137 ? 71.62283 69.57929 4.57447 1.000 13.66801 H ? A ? 137 HA 1
   ATOM 4128 CB A LEU A 137 ? 73.21738 68.40685 5.10615 0.654 11.26779 C ? A ? 137 CB 1
   ATOM 4129 CG A LEU A 137 ? 73.90088 69.30918 6.10928 0.654 9.55387 C ? A ? 137 CG 1
   ATOM 4130 CD1 A LEU A 137 ? 72.89418 69.95903 7.10248 0.654 13.23808 C ? A ? 137 CD1 1
   ATOM 4131 CD2 A LEU A 137 ? 74.91610 68.50788 6.88858 0.654 11.62845 C ? A ? 137 CD2 1
   ATOM 4132 HB2 A LEU A 137 ? 72.66210 67.78453 5.60142 0.653 13.52764 H ? A ? 137 HB2 1
   ATOM 4133 HB3 A LEU A 137 ? 73.90866 67.92486 4.62582 0.653 13.52764 H ? A ? 137 HB3 1
   ATOM 4134 HG A LEU A 137 ? 74.33379 70.02812 5.62285 0.653 11.47093 H ? A ? 137 HG 1
   ATOM 4135 HD11 A LEU A 137 ? 73.38353 70.51189 7.73159 0.653 15.89198 H ? A ? 137 HD11 1
   ATOM 4136 HD12 A LEU A 137 ? 72.26504 70.50324 6.60357 0.653 15.89198 H ? A ? 137 HD12 1
   ATOM 4137 HD13 A LEU A 137 ? 72.42117 69.25753 7.57688 0.653 15.89198 H ? A ? 137 HD13 1
   ATOM 4138 HD21 A LEU A 137 ? 75.38365 69.09901 7.49921 0.653 13.96042 H ? A ? 137 HD21 1
   ATOM 4139 HD22 A LEU A 137 ? 74.45599 67.81437 7.38680 0.653 13.96042 H ? A ? 137 HD22 1
   ATOM 4140 HD23 A LEU A 137 ? 75.54565 68.10752 6.26868 0.653 13.96042 H ? A ? 137 HD23 1
   ATOM 4141 CB B LEU A 137 ? 73.19375 68.41360 5.12253 0.231 11.28514 C ? A ? 137 CB 1
   ATOM 4142 CG B LEU A 137 ? 73.89037 69.29821 6.14383 0.231 9.72633 C ? A ? 137 CG 1
   ATOM 4143 CD1 B LEU A 137 ? 72.89578 70.21863 6.84568 0.231 13.15458 C ? A ? 137 CD1 1
   ATOM 4144 CD2 B LEU A 137 ? 74.62272 68.43710 7.17003 0.231 11.67542 C ? A ? 137 CD2 1
   ATOM 4145 HB2 B LEU A 137 ? 72.62239 67.80215 5.61302 0.231 13.54845 H ? A ? 137 HB2 1
   ATOM 4146 HB3 B LEU A 137 ? 73.88286 67.91875 4.65227 0.231 13.54845 H ? A ? 137 HB3 1
   ATOM 4147 HG B LEU A 137 ? 74.53608 69.85624 5.68279 0.231 11.67788 H ? A ? 137 HG 1
   ATOM 4148 HD11 B LEU A 137 ? 73.34687 70.67498 7.57313 0.231 15.79178 H ? A ? 137 HD11 1
   ATOM 4149 HD12 B LEU A 137 ? 72.55973 70.86640 6.20665 0.231 15.79178 H ? A ? 137 HD12 1
   ATOM 4150 HD13 B LEU A 137 ? 72.16332 69.68593 7.19299 0.231 15.79178 H ? A ? 137 HD13 1
   ATOM 4151 HD21 B LEU A 137 ? 75.07259 69.01632 7.80486 0.231 14.01679 H ? A ? 137 HD21 1
   ATOM 4152 HD22 B LEU A 137 ? 73.97775 67.87846 7.63137 0.231 14.01679 H ? A ? 137 HD22 1
   ATOM 4153 HD23 B LEU A 137 ? 75.27226 67.88215 6.71065 0.231 14.01679 H ? A ? 137 HD23 1
   ATOM 4154 CB C LEU A 137 ? 73.18745 68.41631 5.12691 0.115 11.28804 C ? A ? 137 CB 1
   ATOM 4155 CG C LEU A 137 ? 73.88255 69.29514 6.15722 0.115 9.77362 C ? A ? 137 CG 1
   ATOM 4156 CD1 C LEU A 137 ? 72.89349 70.21824 6.85377 0.115 13.16590 C ? A ? 137 CD1 1
   ATOM 4157 CD2 C LEU A 137 ? 74.60821 68.42426 7.17846 0.115 11.69044 C ? A ? 137 CD2 1
   ATOM 4158 HB2 C LEU A 137 ? 72.61273 67.80468 5.61323 0.115 13.55193 H ? A ? 137 HB2 1
   ATOM 4159 HB3 C LEU A 137 ? 73.87858 67.92147 4.65960 0.115 13.55193 H ? A ? 137 HB3 1
   ATOM 4160 HG C LEU A 137 ? 74.53242 69.85475 5.70400 0.115 11.73463 H ? A ? 137 HG 1
   ATOM 4161 HD11 C LEU A 137 ? 73.34419 70.67089 7.58376 0.115 15.80536 H ? A ? 137 HD11 1
   ATOM 4162 HD12 C LEU A 137 ? 72.56431 70.86885 6.21405 0.115 15.80536 H ? A ? 137 HD12 1
   ATOM 4163 HD13 C LEU A 137 ? 72.15619 69.68971 7.19719 0.115 15.80536 H ? A ? 137 HD13 1
   ATOM 4164 HD21 C LEU A 137 ? 75.05666 68.99706 7.82009 0.115 14.03481 H ? A ? 137 HD21 1
   ATOM 4165 HD22 C LEU A 137 ? 73.96009 67.86315 7.63231 0.115 14.03481 H ? A ? 137 HD22 1
   ATOM 4166 HD23 C LEU A 137 ? 75.25848 67.87181 6.71710 0.115 14.03481 H ? A ? 137 HD23 1
   ATOM 4167 N . PHE A 138 ? 74.03791 69.69691 2.47694 1.000 8.80524 N ? A ? 138 N 1
   ATOM 4168 CA . PHE A 138 ? 74.78872 70.61886 1.61436 1.000 11.18258 C ? A ? 138 CA 1
   ATOM 4169 C . PHE A 138 ? 73.85631 71.59661 0.89551 1.000 11.32901 C ? A ? 138 C 1
   ATOM 4170 O . PHE A 138 ? 74.09702 72.80724 0.85813 1.000 10.55169 O ? A ? 138 O 1
   ATOM 4171 CB . PHE A 138 ? 75.62393 69.78367 0.61175 1.000 9.39279 C ? A ? 138 CB 1
   ATOM 4172 CG . PHE A 138 ? 76.11437 70.51609 -0.60302 1.000 11.07376 C ? A ? 138 CG 1
   ATOM 4173 CD1 . PHE A 138 ? 77.14223 71.42595 -0.46905 1.000 11.10307 C ? A ? 138 CD1 1
   ATOM 4174 CD2 . PHE A 138 ? 75.59915 70.29356 -1.83284 1.000 10.61677 C ? A ? 138 CD2 1
   ATOM 4175 CE1 . PHE A 138 ? 77.63223 72.10200 -1.61487 1.000 11.24227 C ? A ? 138 CE1 1
   ATOM 4176 CE2 . PHE A 138 ? 76.04991 70.96847 -2.93789 1.000 12.48272 C ? A ? 138 CE2 1
   ATOM 4177 CZ . PHE A 138 ? 77.13464 71.82590 -2.84387 1.000 12.38362 C ? A ? 138 CZ 1
   ATOM 4178 H . PHE A 138 ? 74.22325 68.86475 2.36393 1.000 10.57257 H ? A ? 138 H 1
   ATOM 4179 HA . PHE A 138 ? 75.39493 71.15444 2.14967 1.000 13.42539 H ? A ? 138 HA 1
   ATOM 4180 HB2 . PHE A 138 ? 76.40461 69.44365 1.07631 1.000 11.27764 H ? A ? 138 HB2 1
   ATOM 4181 HB3 . PHE A 138 ? 75.07589 69.04639 0.30036 1.000 11.27764 H ? A ? 138 HB3 1
   ATOM 4182 HD1 . PHE A 138 ? 77.51153 71.59492 0.36759 1.000 13.32997 H ? A ? 138 HD1 1
   ATOM 4183 HD2 . PHE A 138 ? 74.92045 69.66553 -1.93206 1.000 12.74641 H ? A ? 138 HD2 1
   ATOM 4184 HE1 . PHE A 138 ? 78.30152 72.74096 -1.52170 1.000 13.49701 H ? A ? 138 HE1 1
   ATOM 4185 HE2 . PHE A 138 ? 75.62467 70.85003 -3.75646 1.000 14.98555 H ? A ? 138 HE2 1
   ATOM 4186 HZ . PHE A 138 ? 77.51165 72.20249 -3.60607 1.000 14.86662 H ? A ? 138 HZ 1
   ATOM 4187 N A ARG A 139 ? 72.81631 71.07535 0.23586 0.095 8.95853 N ? A ? 139 N 1
   ATOM 4188 CA A ARG A 139 ? 71.95101 71.95413 -0.55238 0.095 9.40532 C ? A ? 139 CA 1
   ATOM 4189 C A ARG A 139 ? 71.13257 72.88527 0.33233 0.095 10.42529 C ? A ? 139 C 1
   ATOM 4190 O A ARG A 139 ? 70.80556 74.00871 -0.07867 0.095 10.50913 O ? A ? 139 O 1
   ATOM 4191 CB A ARG A 139 ? 71.00833 71.14130 -1.43976 0.095 9.95864 C ? A ? 139 CB 1
   ATOM 4192 CG A ARG A 139 ? 71.71040 70.34122 -2.52971 0.095 11.19433 C ? A ? 139 CG 1
   ATOM 4193 CD A ARG A 139 ? 70.72423 69.85493 -3.56358 0.095 9.16252 C ? A ? 139 CD 1
   ATOM 4194 NE A ARG A 139 ? 69.58530 69.18315 -2.95682 0.095 11.00284 N ? A ? 139 NE 1
   ATOM 4195 CZ A ARG A 139 ? 69.54148 67.88946 -2.66767 0.095 12.65424 C ? A ? 139 CZ 1
   ATOM 4196 NH1 A ARG A 139 ? 70.56255 67.08674 -2.92466 0.095 12.20436 N ? A ? 139 NH1 1
   ATOM 4197 NH2 A ARG A 139 ? 68.44156 67.38504 -2.11175 0.095 15.11059 N ? A ? 139 NH2 1
   ATOM 4198 H A ARG A 139 ? 72.59781 70.24360 0.22899 0.095 10.75652 H ? A ? 139 H 1
   ATOM 4199 HA A ARG A 139 ? 72.52075 72.48884 -1.12717 0.095 11.29267 H ? A ? 139 HA 1
   ATOM 4200 HB2 A ARG A 139 ? 70.52132 70.51450 -0.88223 0.095 11.95665 H ? A ? 139 HB2 1
   ATOM 4201 HB3 A ARG A 139 ? 70.38965 71.74951 -1.87361 0.095 11.95665 H ? A ? 139 HB3 1
   ATOM 4202 HG2 A ARG A 139 ? 72.36631 70.90299 -2.97142 0.095 13.43949 H ? A ? 139 HG2 1
   ATOM 4203 HG3 A ARG A 139 ? 72.14635 69.57002 -2.13463 0.095 13.43949 H ? A ? 139 HG3 1
   ATOM 4204 HD2 A ARG A 139 ? 70.39391 70.61282 -4.07093 0.095 11.00131 H ? A ? 139 HD2 1
   ATOM 4205 HD3 A ARG A 139 ? 71.16636 69.22662 -4.15573 0.095 11.00131 H ? A ? 139 HD3 1
   ATOM 4206 HE A ARG A 139 ? 68.89223 69.65791 -2.77284 0.095 13.20969 H ? A ? 139 HE 1
   ATOM 4207 HH11 A ARG A 139 ? 71.27601 67.40120 -3.28755 0.095 14.65152 H ? A ? 139 HH11 1
   ATOM 4208 HH12 A ARG A 139 ? 70.51232 66.25087 -2.72871 0.095 14.65152 H ? A ? 139 HH12 1
   ATOM 4209 HH21 A ARG A 139 ? 67.77085 67.89668 -1.94452 0.095 18.13899 H ? A ? 139 HH21 1
   ATOM 4210 HH22 A ARG A 139 ? 68.40193 66.54763 -1.91997 0.095 18.13899 H ? A ? 139 HH22 1
   ATOM 4211 N B ARG A 139 ? 72.84442 71.08169 0.21516 0.905 8.72364 N ? A ? 139 N 1
   ATOM 4212 CA B ARG A 139 ? 71.95153 71.96311 -0.53648 0.905 9.24749 C ? A ? 139 CA 1
   ATOM 4213 C B ARG A 139 ? 71.19172 72.91319 0.37159 0.905 10.34459 C ? A ? 139 C 1
   ATOM 4214 O B ARG A 139 ? 70.94336 74.07301 0.00173 0.905 10.10434 O ? A ? 139 O 1
   ATOM 4215 CB B ARG A 139 ? 70.91742 71.19594 -1.38607 0.905 9.72986 C ? A ? 139 CB 1
   ATOM 4216 CG B ARG A 139 ? 71.58081 70.28955 -2.49795 0.905 11.34942 C ? A ? 139 CG 1
   ATOM 4217 CD B ARG A 139 ? 70.60851 69.86759 -3.49273 0.905 8.57550 C ? A ? 139 CD 1
   ATOM 4218 NE B ARG A 139 ? 69.48828 69.19486 -2.91312 0.905 10.81103 N ? A ? 139 NE 1
   ATOM 4219 CZ B ARG A 139 ? 69.42066 67.89550 -2.65654 0.905 12.74731 C ? A ? 139 CZ 1
   ATOM 4220 NH1 B ARG A 139 ? 70.42358 67.07475 -2.93519 0.905 12.19634 N ? A ? 139 NH1 1
   ATOM 4221 NH2 B ARG A 139 ? 68.29647 67.39014 -2.13461 0.905 14.99559 N ? A ? 139 NH2 1
   ATOM 4222 H B ARG A 139 ? 72.65226 70.24466 0.16969 0.905 10.47466 H ? A ? 139 H 1
   ATOM 4223 HA B ARG A 139 ? 72.53056 72.45689 -1.13799 0.905 11.10328 H ? A ? 139 HA 1
   ATOM 4224 HB2 B ARG A 139 ? 70.39581 70.62166 -0.80382 0.905 11.68212 H ? A ? 139 HB2 1
   ATOM 4225 HB3 B ARG A 139 ? 70.33707 71.83521 -1.82815 0.905 11.68212 H ? A ? 139 HB3 1
   ATOM 4226 HG2 B ARG A 139 ? 72.27841 70.79166 -2.94755 0.905 13.62559 H ? A ? 139 HG2 1
   ATOM 4227 HG3 B ARG A 139 ? 71.95678 69.49695 -2.08401 0.905 13.62559 H ? A ? 139 HG3 1
   ATOM 4228 HD2 B ARG A 139 ? 70.27905 70.64808 -3.96516 0.905 10.29688 H ? A ? 139 HD2 1
   ATOM 4229 HD3 B ARG A 139 ? 71.03569 69.25871 -4.11538 0.905 10.29688 H ? A ? 139 HD3 1
   ATOM 4230 HE B ARG A 139 ? 68.80120 69.67234 -2.71431 0.905 12.97952 H ? A ? 139 HE 1
   ATOM 4231 HH11 B ARG A 139 ? 71.14341 67.38113 -3.29237 0.905 14.64189 H ? A ? 139 HH11 1
   ATOM 4232 HH12 B ARG A 139 ? 70.35442 66.23588 -2.75880 0.905 14.64189 H ? A ? 139 HH12 1
   ATOM 4233 HH21 B ARG A 139 ? 67.62893 67.90662 -1.96959 0.905 18.00099 H ? A ? 139 HH21 1
   ATOM 4234 HH22 B ARG A 139 ? 68.24171 66.54895 -1.96428 0.905 18.00099 H ? A ? 139 HH22 1
   ATOM 4235 N . LYS A 140 ? 70.75769 72.43073 1.52837 1.000 9.45030 N ? A ? 140 N 1
   ATOM 4236 CA . LYS A 140 ? 70.06218 73.29890 2.46300 1.000 10.56240 C ? A ? 140 CA 1
   ATOM 4237 C . LYS A 140 ? 70.97429 74.43340 2.89406 1.000 12.20596 C ? A ? 140 C 1
   ATOM 4238 O . LYS A 140 ? 70.56124 75.59594 2.90635 1.000 10.46639 O ? A ? 140 O 1
   ATOM 4239 HA . LYS A 140 ? 69.26591 73.63883 2.02563 1.000 12.68116 H ? A ? 140 HA 1
   ATOM 4240 CB A LYS A 140 ? 69.66713 72.53168 3.70755 0.693 10.69696 C ? A ? 140 CB 1
   ATOM 4241 CG A LYS A 140 ? 69.03387 73.35963 4.85440 0.693 15.78398 C ? A ? 140 CG 1
   ATOM 4242 CD A LYS A 140 ? 69.02211 72.54565 6.17565 0.693 19.43305 C ? A ? 140 CD 1
   ATOM 4243 CE A LYS A 140 ? 68.53819 73.43568 7.40358 0.693 25.24514 C ? A ? 140 CE 1
   ATOM 4244 NZ A LYS A 140 ? 67.08759 73.76053 7.20709 0.693 26.98010 N ? A ? 140 NZ 1
   ATOM 4245 H A LYS A 140 ? 70.89439 71.63190 1.81608 0.095 11.34665 H ? A ? 140 H 1
   ATOM 4246 HB2 A LYS A 140 ? 69.01943 71.85614 3.45256 0.693 12.84264 H ? A ? 140 HB2 1
   ATOM 4247 HB3 A LYS A 140 ? 70.46301 72.10933 4.06687 0.693 12.84264 H ? A ? 140 HB3 1
   ATOM 4248 HG2 A LYS A 140 ? 69.55116 74.16807 4.99487 0.693 18.94706 H ? A ? 140 HG2 1
   ATOM 4249 HG3 A LYS A 140 ? 68.11941 73.58673 4.62399 0.693 18.94706 H ? A ? 140 HG3 1
   ATOM 4250 HD2 A LYS A 140 ? 68.41486 71.79468 6.08520 0.693 23.32595 H ? A ? 140 HD2 1
   ATOM 4251 HD3 A LYS A 140 ? 69.91843 72.22662 6.36468 0.693 23.32595 H ? A ? 140 HD3 1
   ATOM 4252 HE2 A LYS A 140 ? 68.64493 72.94483 8.23338 0.693 30.30045 H ? A ? 140 HE2 1
   ATOM 4253 HE3 A LYS A 140 ? 69.04729 74.26061 7.43825 0.693 30.30045 H ? A ? 140 HE3 1
   ATOM 4254 HZ1 A LYS A 140 ? 66.97611 74.20696 6.44528 0.693 32.38240 H ? A ? 140 HZ1 1
   ATOM 4255 HZ2 A LYS A 140 ? 66.60935 73.01063 7.17506 0.693 32.38240 H ? A ? 140 HZ2 1
   ATOM 4256 HZ3 A LYS A 140 ? 66.79389 74.26184 7.88128 0.693 32.38240 H ? A ? 140 HZ3 1
   ATOM 4257 CB B LYS A 140 ? 69.62564 72.51232 3.69011 0.307 10.92082 C ? A ? 140 CB 1
   ATOM 4258 CG B LYS A 140 ? 69.01753 73.34295 4.82338 0.307 15.84696 C ? A ? 140 CG 1
   ATOM 4259 CD B LYS A 140 ? 68.60313 72.44022 5.98900 0.307 19.89537 C ? A ? 140 CD 1
   ATOM 4260 CE B LYS A 140 ? 68.22905 73.25952 7.24784 0.307 27.66401 C ? A ? 140 CE 1
   ATOM 4261 NZ B LYS A 140 ? 67.81746 72.35913 8.35816 0.307 32.08329 N ? A ? 140 NZ 1
   ATOM 4262 H B LYS A 140 ? 70.85185 71.61738 1.79144 0.905 11.34665 H ? A ? 140 H 1
   ATOM 4263 HB2 B LYS A 140 ? 68.95717 71.86520 3.41571 0.307 13.11127 H ? A ? 140 HB2 1
   ATOM 4264 HB3 B LYS A 140 ? 70.40125 72.05527 4.05128 0.307 13.11127 H ? A ? 140 HB3 1
   ATOM 4265 HG2 B LYS A 140 ? 69.67242 73.98198 5.14535 0.307 19.02263 H ? A ? 140 HG2 1
   ATOM 4266 HG3 B LYS A 140 ? 68.23108 73.80885 4.49884 0.307 19.02263 H ? A ? 140 HG3 1
   ATOM 4267 HD2 B LYS A 140 ? 67.83031 71.91530 5.72803 0.307 23.88073 H ? A ? 140 HD2 1
   ATOM 4268 HD3 B LYS A 140 ? 69.34103 71.85344 6.21722 0.307 23.88073 H ? A ? 140 HD3 1
   ATOM 4269 HE2 B LYS A 140 ? 68.99687 73.77623 7.53830 0.307 33.20310 H ? A ? 140 HE2 1
   ATOM 4270 HE3 B LYS A 140 ? 67.48944 73.85206 7.04100 0.307 33.20310 H ? A ? 140 HE3 1
   ATOM 4271 HZ1 B LYS A 140 ? 67.60048 72.83962 9.07520 0.307 38.50624 H ? A ? 140 HZ1 1
   ATOM 4272 HZ2 B LYS A 140 ? 67.11317 71.87408 8.11157 0.307 38.50624 H ? A ? 140 HZ2 1
   ATOM 4273 HZ3 B LYS A 140 ? 68.48606 71.81096 8.56930 0.307 38.50624 H ? A ? 140 HZ3 1
   ATOM 4274 N . ASP A 141 ? 72.22110 74.10753 3.28505 1.000 10.36438 N ? A ? 141 N 1
   ATOM 4275 CA . ASP A 141 ? 73.11292 75.15876 3.77328 1.000 12.38583 C ? A ? 141 CA 1
   ATOM 4276 C . ASP A 141 ? 73.53877 76.10378 2.63699 1.000 12.09998 C ? A ? 141 C 1
   ATOM 4277 O . ASP A 141 ? 73.60917 77.31972 2.86677 1.000 11.67988 O ? A ? 141 O 1
   ATOM 4278 H . ASP A 141 ? 72.55575 73.31537 3.27556 1.000 12.44354 H ? A ? 141 H 1
   ATOM 4279 HA . ASP A 141 ? 72.63654 75.68594 4.43362 1.000 14.86928 H ? A ? 141 HA 1
   ATOM 4280 CB A ASP A 141 ? 74.32250 74.55086 4.47360 0.466 10.43666 C ? A ? 141 CB 1
   ATOM 4281 CG A ASP A 141 ? 73.97557 73.96675 5.84450 0.466 14.40874 C ? A ? 141 CG 1
   ATOM 4282 OD1 A ASP A 141 ? 72.80730 74.10687 6.30580 0.466 13.07330 O ? A ? 141 OD1 1
   ATOM 4283 OD2 A ASP A 141 ? 74.89885 73.36503 6.45022 0.466 13.42852 O ? A ? 141 OD2 1
   ATOM 4284 HB2 A ASP A 141 ? 74.68061 73.83619 3.92414 0.466 12.53028 H ? A ? 141 HB2 1
   ATOM 4285 HB3 A ASP A 141 ? 74.99376 75.23935 4.60125 0.466 12.53028 H ? A ? 141 HB3 1
   ATOM 4286 CB B ASP A 141 ? 74.32690 74.55204 4.46859 0.534 10.41303 C ? A ? 141 CB 1
   ATOM 4287 CG B ASP A 141 ? 73.99758 73.98895 5.85406 0.534 14.41655 C ? A ? 141 CG 1
   ATOM 4288 OD1 B ASP A 141 ? 72.83115 74.11925 6.32326 0.534 13.06330 O ? A ? 141 OD1 1
   ATOM 4289 OD2 B ASP A 141 ? 74.94231 73.41311 6.46348 0.534 13.38645 O ? A ? 141 OD2 1
   ATOM 4290 HB2 B ASP A 141 ? 74.67279 73.82704 3.92486 0.534 12.50193 H ? A ? 141 HB2 1
   ATOM 4291 HB3 B ASP A 141 ? 75.00433 75.23777 4.57703 0.534 12.50193 H ? A ? 141 HB3 1
   ATOM 4292 N . ILE A 142 ? 73.76347 75.58220 1.39827 1.000 9.34219 N ? A ? 142 N 1
   ATOM 4293 CA . ILE A 142 ? 74.03369 76.44665 0.24316 1.000 11.65410 C ? A ? 142 CA 1
   ATOM 4294 C . ILE A 142 ? 72.85598 77.36800 -0.03019 1.000 13.08554 C ? A ? 142 C 1
   ATOM 4295 O . ILE A 142 ? 73.03659 78.57250 -0.29847 1.000 13.02780 O ? A ? 142 O 1
   ATOM 4296 H . ILE A 142 ? 73.76241 74.74193 1.21509 1.000 11.21691 H ? A ? 142 H 1
   ATOM 4297 HA . ILE A 142 ? 74.80423 76.99779 0.45152 1.000 13.99120 H ? A ? 142 HA 1
   ATOM 4298 CB A ILE A 142 ? 74.35350 75.58052 -1.00023 0.432 13.41219 C ? A ? 142 CB 1
   ATOM 4299 CG1 A ILE A 142 ? 75.82667 75.43500 -1.12360 0.432 18.11104 C ? A ? 142 CG1 1
   ATOM 4300 CG2 A ILE A 142 ? 73.64801 76.17022 -2.18148 0.432 18.53322 C ? A ? 142 CG2 1
   ATOM 4301 CD1 A ILE A 142 ? 76.50823 76.27853 -2.19364 0.432 12.79820 C ? A ? 142 CD1 1
   ATOM 4302 HB A ILE A 142 ? 74.02005 74.67287 -0.92352 0.431 16.10092 H ? A ? 142 HB 1
   ATOM 4303 HG12 A ILE A 142 ? 76.22526 75.67871 -0.27352 0.431 21.73953 H ? A ? 142 HG12 1
   ATOM 4304 HG13 A ILE A 142 ? 76.02125 74.50681 -1.32730 0.431 21.73953 H ? A ? 142 HG13 1
   ATOM 4305 HG21 A ILE A 142 ? 73.92783 75.70103 -2.98302 0.431 22.24615 H ? A ? 142 HG21 1
   ATOM 4306 HG22 A ILE A 142 ? 72.69076 76.07305 -2.05848 0.431 22.24615 H ? A ? 142 HG22 1
   ATOM 4307 HG23 A ILE A 142 ? 73.87894 77.10980 -2.25055 0.431 22.24615 H ? A ? 142 HG23 1
   ATOM 4308 HD11 A ILE A 142 ? 77.46959 76.21447 -2.08143 0.431 15.36413 H ? A ? 142 HD11 1
   ATOM 4309 HD12 A ILE A 142 ? 76.25430 75.94462 -3.06824 0.431 15.36413 H ? A ? 142 HD12 1
   ATOM 4310 HD13 A ILE A 142 ? 76.22463 77.20107 -2.09665 0.431 15.36413 H ? A ? 142 HD13 1
   ATOM 4311 CB B ILE A 142 ? 74.38218 75.63965 -1.01666 0.262 13.44332 C ? A ? 142 CB 1
   ATOM 4312 CG1 B ILE A 142 ? 75.70296 74.94137 -0.80529 0.262 15.90507 C ? A ? 142 CG1 1
   ATOM 4313 CG2 B ILE A 142 ? 74.41766 76.58739 -2.22777 0.262 16.99499 C ? A ? 142 CG2 1
   ATOM 4314 CD1 B ILE A 142 ? 76.93695 75.93393 -0.72221 0.262 12.96509 C ? A ? 142 CD1 1
   ATOM 4315 HB B ILE A 142 ? 73.70991 74.96137 -1.18663 0.262 16.13827 H ? A ? 142 HB 1
   ATOM 4316 HG12 B ILE A 142 ? 75.66458 74.44469 0.02702 0.262 19.09237 H ? A ? 142 HG12 1
   ATOM 4317 HG13 B ILE A 142 ? 75.85854 74.33526 -1.54645 0.262 19.09237 H ? A ? 142 HG13 1
   ATOM 4318 HG21 B ILE A 142 ? 74.93719 76.17561 -2.93588 0.262 20.40027 H ? A ? 142 HG21 1
   ATOM 4319 HG22 B ILE A 142 ? 73.51023 76.74503 -2.53209 0.262 20.40027 H ? A ? 142 HG22 1
   ATOM 4320 HG23 B ILE A 142 ? 74.82741 77.42522 -1.96124 0.262 20.40027 H ? A ? 142 HG23 1
   ATOM 4321 HD11 B ILE A 142 ? 77.75680 75.42905 -0.83984 0.262 15.56439 H ? A ? 142 HD11 1
   ATOM 4322 HD12 B ILE A 142 ? 76.85477 76.59932 -1.42321 0.262 15.56439 H ? A ? 142 HD12 1
   ATOM 4323 HD13 B ILE A 142 ? 76.93648 76.36639 0.14605 0.262 15.56439 H ? A ? 142 HD13 1
   ATOM 4324 CB C ILE A 142 ? 74.35967 75.59966 -0.99832 0.306 13.44179 C ? A ? 142 CB 1
   ATOM 4325 CG1 C ILE A 142 ? 75.81385 75.24408 -0.97946 0.306 17.34803 C ? A ? 142 CG1 1
   ATOM 4326 CG2 C ILE A 142 ? 73.95512 76.36539 -2.25194 0.306 18.28227 C ? A ? 142 CG2 1
   ATOM 4327 CD1 C ILE A 142 ? 76.73467 76.47094 -1.05203 0.306 11.19913 C ? A ? 142 CD1 1
   ATOM 4328 HB C ILE A 142 ? 73.85690 74.77014 -0.99240 0.306 16.13643 H ? A ? 142 HB 1
   ATOM 4329 HG12 C ILE A 142 ? 76.01115 74.77053 -0.15622 0.306 20.82392 H ? A ? 142 HG12 1
   ATOM 4330 HG13 C ILE A 142 ? 76.00916 74.67818 -1.74269 0.306 20.82392 H ? A ? 142 HG13 1
   ATOM 4331 HG21 C ILE A 142 ? 74.37187 75.95077 -3.02351 0.306 21.94501 H ? A ? 142 HG21 1
   ATOM 4332 HG22 C ILE A 142 ? 72.98974 76.33641 -2.34194 0.306 21.94501 H ? A ? 142 HG22 1
   ATOM 4333 HG23 C ILE A 142 ? 74.25222 77.28511 -2.16986 0.306 21.94501 H ? A ? 142 HG23 1
   ATOM 4334 HD11 C ILE A 142 ? 77.60728 76.19242 -1.37121 0.306 13.44524 H ? A ? 142 HD11 1
   ATOM 4335 HD12 C ILE A 142 ? 76.35018 77.11867 -1.66318 0.306 13.44524 H ? A ? 142 HD12 1
   ATOM 4336 HD13 C ILE A 142 ? 76.81464 76.85861 -0.16647 0.306 13.44524 H ? A ? 142 HD13 1
   ATOM 4337 N A ALA A 143 ? 71.62250 76.83612 0.09313 0.455 11.46241 N ? A ? 143 N 1
   ATOM 4338 CA A ALA A 143 ? 70.42960 77.66348 -0.04491 0.455 11.83483 C ? A ? 143 CA 1
   ATOM 4339 C A ALA A 143 ? 70.40164 78.77435 0.99881 0.455 11.06065 C ? A ? 143 C 1
   ATOM 4340 O A ALA A 143 ? 69.98819 79.90449 0.69687 0.455 12.12273 O ? A ? 143 O 1
   ATOM 4341 CB A ALA A 143 ? 69.17292 76.80130 0.07920 0.455 13.91419 C ? A ? 143 CB 1
   ATOM 4342 H A ALA A 143 ? 71.46062 76.00713 0.25491 0.455 13.76118 H ? A ? 143 H 1
   ATOM 4343 HA A ALA A 143 ? 70.43827 78.06949 -0.92580 0.455 14.20808 H ? A ? 143 HA 1
   ATOM 4344 HB1 A ALA A 143 ? 68.39089 77.36938 -0.00216 0.455 16.70331 H ? A ? 143 HB1 1
   ATOM 4345 HB2 A ALA A 143 ? 69.17442 76.13728 -0.62790 0.455 16.70331 H ? A ? 143 HB2 1
   ATOM 4346 HB3 A ALA A 143 ? 69.17482 76.36303 0.94454 0.455 16.70331 H ? A ? 143 HB3 1
   ATOM 4347 N C ALA A 143 ? 71.62540 76.82535 -0.01713 0.545 11.46798 N ? A ? 143 N 1
   ATOM 4348 CA C ALA A 143 ? 70.48195 77.65322 -0.38331 0.545 11.25234 C ? A ? 143 CA 1
   ATOM 4349 C C ALA A 143 ? 70.31250 78.81808 0.59420 0.545 11.75679 C ? A ? 143 C 1
   ATOM 4350 O C ALA A 143 ? 70.03801 79.96399 0.17685 0.545 10.56684 O ? A ? 143 O 1
   ATOM 4351 CB C ALA A 143 ? 69.19237 76.84083 -0.42694 0.545 14.82750 C ? A ? 143 CB 1
   ATOM 4352 H C ALA A 143 ? 71.44054 76.01207 0.19264 0.545 13.76786 H ? A ? 143 H 1
   ATOM 4353 HA C ALA A 143 ? 70.64585 77.99778 -1.27511 0.545 13.50909 H ? A ? 143 HA 1
   ATOM 4354 HB1 C ALA A 143 ? 68.45736 77.42760 -0.66430 0.545 17.79929 H ? A ? 143 HB1 1
   ATOM 4355 HB2 C ALA A 143 ? 69.28331 76.13941 -1.09074 0.545 17.79929 H ? A ? 143 HB2 1
   ATOM 4356 HB3 C ALA A 143 ? 69.03518 76.45069 0.44713 0.545 17.79929 H ? A ? 143 HB3 1
   ATOM 4357 N A ALA A 144 ? 70.87090 78.48458 2.22591 0.455 11.31917 N ? A ? 144 N 1
   ATOM 4358 CA A ALA A 144 ? 70.84370 79.51966 3.25975 0.455 10.06087 C ? A ? 144 CA 1
   ATOM 4359 C A ALA A 144 ? 71.83155 80.64006 2.95187 0.455 11.22713 C ? A ? 144 C 1
   ATOM 4360 O A ALA A 144 ? 71.56360 81.81179 3.23559 0.455 11.68364 O ? A ? 144 O 1
   ATOM 4361 CB A ALA A 144 ? 71.12380 78.94231 4.64155 0.455 11.97890 C ? A ? 144 CB 1
   ATOM 4362 H A ALA A 144 ? 71.19564 77.72666 2.47025 0.455 13.58929 H ? A ? 144 H 1
   ATOM 4363 HA A ALA A 144 ? 69.94650 79.88796 3.27698 0.455 12.07933 H ? A ? 144 HA 1
   ATOM 4364 HB1 A ALA A 144 ? 71.12926 79.66366 5.29003 0.455 14.38097 H ? A ? 144 HB1 1
   ATOM 4365 HB2 A ALA A 144 ? 70.42874 78.30317 4.86359 0.455 14.38097 H ? A ? 144 HB2 1
   ATOM 4366 HB3 A ALA A 144 ? 71.98756 78.50108 4.63030 0.455 14.38097 H ? A ? 144 HB3 1
   ATOM 4367 N C ALA A 144 ? 70.56453 78.55836 1.88578 0.545 11.88971 N ? A ? 144 N 1
   ATOM 4368 CA C ALA A 144 ? 70.50154 79.62887 2.87346 0.545 10.71215 C ? A ? 144 CA 1
   ATOM 4369 C C ALA A 144 ? 71.55746 80.69772 2.59889 0.545 11.33247 C ? A ? 144 C 1
   ATOM 4370 O C ALA A 144 ? 71.28616 81.89838 2.71293 0.545 11.61023 O ? A ? 144 O 1
   ATOM 4371 CB C ALA A 144 ? 70.67432 79.07941 4.28483 0.545 10.92085 C ? A ? 144 CB 1
   ATOM 4372 H C ALA A 144 ? 70.76932 77.78594 2.20362 0.545 14.27393 H ? A ? 144 H 1
   ATOM 4373 HA C ALA A 144 ? 69.62275 80.03568 2.81757 0.545 12.86087 H ? A ? 144 HA 1
   ATOM 4374 HB1 C ALA A 144 ? 70.64496 79.81537 4.91602 0.545 13.11131 H ? A ? 144 HB1 1
   ATOM 4375 HB2 C ALA A 144 ? 69.95555 78.45519 4.47089 0.545 13.11131 H ? A ? 144 HB2 1
   ATOM 4376 HB3 C ALA A 144 ? 71.52983 78.62619 4.34474 0.545 13.11131 H ? A ? 144 HB3 1
   ATOM 4377 N A LYS A 145 ? 72.99379 80.29651 2.38932 0.455 11.19719 N ? A ? 145 N 1
   ATOM 4378 CA A LYS A 145 ? 73.96032 81.30630 1.96814 0.455 10.08162 C ? A ? 145 CA 1
   ATOM 4379 C A LYS A 145 ? 73.49646 82.04449 0.72190 0.455 11.50218 C ? A ? 145 C 1
   ATOM 4380 O A LYS A 145 ? 73.65603 83.27259 0.62739 0.455 12.60919 O ? A ? 145 O 1
   ATOM 4381 CB A LYS A 145 ? 75.30307 80.65922 1.72743 0.455 11.30051 C ? A ? 145 CB 1
   ATOM 4382 CG A LYS A 145 ? 75.64414 79.78553 2.89402 0.455 18.08561 C ? A ? 145 CG 1
   ATOM 4383 CD A LYS A 145 ? 76.23966 80.63974 4.13205 0.455 21.55244 C ? A ? 145 CD 1
   ATOM 4384 CE A LYS A 145 ? 77.48603 81.56239 3.77791 0.455 25.33752 C ? A ? 145 CE 1
   ATOM 4385 NZ A LYS A 145 ? 78.20786 82.12188 4.88152 0.455 35.58401 N ? A ? 145 NZ 1
   ATOM 4386 H A LYS A 145 ? 73.24454 79.48727 2.24149 0.455 13.44292 H ? A ? 145 H 1
   ATOM 4387 HA A LYS A 145 ? 74.05572 81.95874 2.67956 0.455 12.10422 H ? A ? 145 HA 1
   ATOM 4388 HB2 A LYS A 145 ? 75.26721 80.11471 0.92548 0.455 13.56689 H ? A ? 145 HB2 1
   ATOM 4389 HB3 A LYS A 145 ? 75.98576 81.34201 1.63457 0.455 13.56689 H ? A ? 145 HB3 1
   ATOM 4390 HG2 A LYS A 145 ? 74.84345 79.32965 3.19728 0.455 21.70901 H ? A ? 145 HG2 1
   ATOM 4391 HG3 A LYS A 145 ? 76.31279 79.13701 2.62341 0.455 21.70901 H ? A ? 145 HG3 1
   ATOM 4392 HD2 A LYS A 145 ? 75.53887 81.21789 4.47195 0.455 25.86921 H ? A ? 145 HD2 1
   ATOM 4393 HD3 A LYS A 145 ? 76.52425 80.02166 4.82334 0.455 25.86921 H ? A ? 145 HD3 1
   ATOM 4394 HE2 A LYS A 145 ? 78.11742 81.03211 3.26698 0.455 30.41131 H ? A ? 145 HE2 1
   ATOM 4395 HE3 A LYS A 145 ? 77.16753 82.30589 3.24250 0.455 30.41131 H ? A ? 145 HE3 1
   ATOM 4396 HZ1 A LYS A 145 ? 78.87841 82.62517 4.58291 0.455 42.70709 H ? A ? 145 HZ1 1
   ATOM 4397 HZ2 A LYS A 145 ? 77.66587 82.62627 5.37542 0.455 42.70709 H ? A ? 145 HZ2 1
   ATOM 4398 HZ3 A LYS A 145 ? 78.53947 81.47087 5.38978 0.455 42.70709 H ? A ? 145 HZ3 1
   ATOM 4399 N C LYS A 145 ? 72.76583 80.27962 2.21058 0.545 11.26868 N ? A ? 145 N 1
   ATOM 4400 CA C LYS A 145 ? 73.83117 81.21808 1.87517 0.545 10.03921 C ? A ? 145 CA 1
   ATOM 4401 C C LYS A 145 ? 73.50344 82.02211 0.62836 0.545 11.47455 C ? A ? 145 C 1
   ATOM 4402 O C LYS A 145 ? 73.71586 83.24469 0.60312 0.545 12.62224 O ? A ? 145 O 1
   ATOM 4403 CB C LYS A 145 ? 75.13474 80.46834 1.70326 0.545 11.21261 C ? A ? 145 CB 1
   ATOM 4404 CG C LYS A 145 ? 75.72068 80.19249 3.01541 0.545 19.65839 C ? A ? 145 CG 1
   ATOM 4405 CD C LYS A 145 ? 76.42288 81.46319 3.50289 0.545 26.38070 C ? A ? 145 CD 1
   ATOM 4406 CE C LYS A 145 ? 77.27101 81.36973 4.71094 0.545 29.25629 C ? A ? 145 CE 1
   ATOM 4407 NZ C LYS A 145 ? 77.32089 82.76082 5.27547 0.545 17.76022 N ? A ? 145 NZ 1
   ATOM 4408 H C LYS A 145 ? 72.99318 79.45380 2.13355 0.545 13.52871 H ? A ? 145 H 1
   ATOM 4409 HA C LYS A 145 ? 73.93422 81.84698 2.60644 0.545 12.05334 H ? A ? 145 HA 1
   ATOM 4410 HB2 C LYS A 145 ? 74.97109 79.62656 1.24991 0.545 13.46141 H ? A ? 145 HB2 1
   ATOM 4411 HB3 C LYS A 145 ? 75.75678 81.00656 1.18917 0.545 13.46141 H ? A ? 145 HB3 1
   ATOM 4412 HG2 C LYS A 145 ? 75.02551 79.95040 3.64709 0.545 23.59636 H ? A ? 145 HG2 1
   ATOM 4413 HG3 C LYS A 145 ? 76.37068 79.47577 2.94662 0.545 23.59636 H ? A ? 145 HG3 1
   ATOM 4414 HD2 C LYS A 145 ? 76.99593 81.77802 2.78637 0.545 31.66312 H ? A ? 145 HD2 1
   ATOM 4415 HD3 C LYS A 145 ? 75.73917 82.12376 3.69545 0.545 31.66312 H ? A ? 145 HD3 1
   ATOM 4416 HE2 C LYS A 145 ? 76.87927 80.76442 5.35981 0.545 35.11383 H ? A ? 145 HE2 1
   ATOM 4417 HE3 C LYS A 145 ? 78.16599 81.07512 4.48048 0.545 35.11383 H ? A ? 145 HE3 1
   ATOM 4418 HZ1 C LYS A 145 ? 78.07372 82.87558 5.73609 0.545 21.31855 H ? A ? 145 HZ1 1
   ATOM 4419 HZ2 C LYS A 145 ? 77.29172 83.35807 4.61627 0.545 21.31855 H ? A ? 145 HZ2 1
   ATOM 4420 HZ3 C LYS A 145 ? 76.62756 82.89451 5.81724 0.545 21.31855 H ? A ? 145 HZ3 1
   ATOM 4421 N A TYR A 146 ? 72.88745 81.32778 -0.23113 0.455 9.77818 N ? A ? 146 N 1
   ATOM 4422 CA A TYR A 146 ? 72.26279 81.98666 -1.37526 0.455 11.98709 C ? A ? 146 CA 1
   ATOM 4423 C A TYR A 146 ? 71.31983 83.09070 -0.91670 0.455 13.94565 C ? A ? 146 C 1
   ATOM 4424 O A TYR A 146 ? 71.24985 84.16809 -1.53189 0.455 12.25600 O ? A ? 146 O 1
   ATOM 4425 CB A TYR A 146 ? 71.45800 80.99363 -2.20137 0.455 13.87460 C ? A ? 146 CB 1
   ATOM 4426 CG A TYR A 146 ? 72.19339 80.13942 -3.20434 0.455 12.66432 C ? A ? 146 CG 1
   ATOM 4427 CD1 A TYR A 146 ? 73.54303 80.25191 -3.38537 0.455 11.56146 C ? A ? 146 CD1 1
   ATOM 4428 CD2 A TYR A 146 ? 71.48826 79.25158 -4.00767 0.455 7.18789 C ? A ? 146 CD2 1
   ATOM 4429 CE1 A TYR A 146 ? 74.19707 79.52526 -4.31804 0.455 11.75318 C ? A ? 146 CE1 1
   ATOM 4430 CE2 A TYR A 146 ? 72.12035 78.51776 -4.96164 0.455 9.97425 C ? A ? 146 CE2 1
   ATOM 4431 CZ A TYR A 146 ? 73.50048 78.64854 -5.10338 0.455 10.19336 C ? A ? 146 CZ 1
   ATOM 4432 OH A TYR A 146 ? 74.18122 77.93056 -6.09102 0.455 14.73559 O ? A ? 146 OH 1
   ATOM 4433 H A TYR A 146 ? 72.82448 80.47010 -0.23601 0.455 11.74010 H ? A ? 146 H 1
   ATOM 4434 HA A TYR A 146 ? 72.97114 82.35531 -1.92593 0.455 14.39080 H ? A ? 146 HA 1
   ATOM 4435 HB2 A TYR A 146 ? 71.02137 80.38415 -1.58591 0.455 16.65581 H ? A ? 146 HB2 1
   ATOM 4436 HB3 A TYR A 146 ? 70.79342 81.49504 -2.69919 0.455 16.65581 H ? A ? 146 HB3 1
   ATOM 4437 HD1 A TYR A 146 ? 74.02380 80.84380 -2.85299 0.455 13.88003 H ? A ? 146 HD1 1
   ATOM 4438 HD2 A TYR A 146 ? 70.57037 79.15798 -3.89099 0.455 8.63175 H ? A ? 146 HD2 1
   ATOM 4439 HE1 A TYR A 146 ? 75.11590 79.62074 -4.42539 0.455 14.11010 H ? A ? 146 HE1 1
   ATOM 4440 HE2 A TYR A 146 ? 71.64064 77.93925 -5.50947 0.455 11.97538 H ? A ? 146 HE2 1
   ATOM 4441 HH A TYR A 146 ? 73.66993 77.35984 -6.43520 0.455 17.68899 H ? A ? 146 HH 1
   ATOM 4442 N C TYR A 146 ? 72.94034 81.37538 -0.40094 0.545 9.66453 N ? A ? 146 N 1
   ATOM 4443 CA C TYR A 146 ? 72.48356 82.11582 -1.57687 0.545 11.48037 C ? A ? 146 CA 1
   ATOM 4444 C C TYR A 146 ? 71.57298 83.26353 -1.16906 0.545 14.66675 C ? A ? 146 C 1
   ATOM 4445 O C TYR A 146 ? 71.75772 84.40722 -1.59920 0.545 12.22696 O ? A ? 146 O 1
   ATOM 4446 CB C TYR A 146 ? 71.68252 81.24741 -2.52507 0.545 10.06730 C ? A ? 146 CB 1
   ATOM 4447 CG C TYR A 146 ? 72.43281 80.38882 -3.52317 0.545 12.13638 C ? A ? 146 CG 1
   ATOM 4448 CD1 C TYR A 146 ? 73.76097 80.06722 -3.38561 0.545 11.28774 C ? A ? 146 CD1 1
   ATOM 4449 CD2 C TYR A 146 ? 71.76799 79.92554 -4.64214 0.545 13.13091 C ? A ? 146 CD2 1
   ATOM 4450 CE1 C TYR A 146 ? 74.40097 79.33189 -4.32861 0.545 12.19912 C ? A ? 146 CE1 1
   ATOM 4451 CE2 C TYR A 146 ? 72.41783 79.19012 -5.62992 0.545 14.65872 C ? A ? 146 CE2 1
   ATOM 4452 CZ C TYR A 146 ? 73.72064 78.87748 -5.45938 0.545 10.79733 C ? A ? 146 CZ 1
   ATOM 4453 OH C TYR A 146 ? 74.32306 78.13624 -6.45797 0.545 13.57067 O ? A ? 146 OH 1
   ATOM 4454 H C TYR A 146 ? 72.81493 80.52547 -0.43994 0.545 11.60372 H ? A ? 146 H 1
   ATOM 4455 HA C TYR A 146 ? 73.28312 82.42952 -2.02763 0.545 13.78272 H ? A ? 146 HA 1
   ATOM 4456 HB2 C TYR A 146 ? 71.14705 80.64256 -1.98812 0.545 12.08705 H ? A ? 146 HB2 1
   ATOM 4457 HB3 C TYR A 146 ? 71.10564 81.83136 -3.04189 0.545 12.08705 H ? A ? 146 HB3 1
   ATOM 4458 HD1 C TYR A 146 ? 74.22787 80.35765 -2.63557 0.545 13.55157 H ? A ? 146 HD1 1
   ATOM 4459 HD2 C TYR A 146 ? 70.86154 80.10993 -4.73828 0.545 15.76338 H ? A ? 146 HD2 1
   ATOM 4460 HE1 C TYR A 146 ? 75.30201 79.12848 -4.22068 0.545 14.64523 H ? A ? 146 HE1 1
   ATOM 4461 HE2 C TYR A 146 ? 71.96250 78.91882 -6.39411 0.545 17.59675 H ? A ? 146 HE2 1
   ATOM 4462 HH C TYR A 146 ? 74.17285 78.48683 -7.20639 0.545 16.29109 H ? A ? 146 HH 1
   ATOM 4463 N A LYS A 147 ? 70.59384 82.84886 0.17928 0.455 11.18301 N ? A ? 147 N 1
   ATOM 4464 CA A LYS A 147 ? 69.65171 83.86403 0.65977 0.455 14.48443 C ? A ? 147 CA 1
   ATOM 4465 C A LYS A 147 ? 70.39469 85.04919 1.26542 0.455 13.58795 C ? A ? 147 C 1
   ATOM 4466 O A LYS A 147 ? 69.97129 86.20573 1.11534 0.455 14.17522 O ? A ? 147 O 1
   ATOM 4467 CB A LYS A 147 ? 68.67590 83.24967 1.65698 0.455 13.89841 C ? A ? 147 CB 1
   ATOM 4468 CG A LYS A 147 ? 67.51782 84.14327 2.04310 0.455 28.70631 C ? A ? 147 CG 1
   ATOM 4469 CD A LYS A 147 ? 66.54708 83.40823 2.98116 0.455 33.01727 C ? A ? 147 CD 1
   ATOM 4470 CE A LYS A 147 ? 65.29370 84.27322 3.24906 0.455 52.11442 C ? A ? 147 CE 1
   ATOM 4471 NZ A LYS A 147 ? 64.28121 83.57938 4.11881 0.455 55.02103 N ? A ? 147 NZ 1
   ATOM 4472 H A LYS A 147 ? 70.62632 82.12870 0.64824 0.455 13.42590 H ? A ? 147 H 1
   ATOM 4473 HA A LYS A 147 ? 69.12735 84.19257 -0.08723 0.455 17.38760 H ? A ? 147 HA 1
   ATOM 4474 HB2 A LYS A 147 ? 68.30457 82.44278 1.26718 0.455 16.68438 H ? A ? 147 HB2 1
   ATOM 4475 HB3 A LYS A 147 ? 69.16076 83.03321 2.46875 0.455 16.68438 H ? A ? 147 HB3 1
   ATOM 4476 HG2 A LYS A 147 ? 67.85420 84.92842 2.50276 0.455 34.45385 H ? A ? 147 HG2 1
   ATOM 4477 HG3 A LYS A 147 ? 67.03338 84.40791 1.24549 0.455 34.45385 H ? A ? 147 HG3 1
   ATOM 4478 HD2 A LYS A 147 ? 66.26598 82.57559 2.57056 0.455 39.62701 H ? A ? 147 HD2 1
   ATOM 4479 HD3 A LYS A 147 ? 66.98575 83.22923 3.82758 0.455 39.62701 H ? A ? 147 HD3 1
   ATOM 4480 HE2 A LYS A 147 ? 65.56335 85.09033 3.69685 0.455 62.54359 H ? A ? 147 HE2 1
   ATOM 4481 HE3 A LYS A 147 ? 64.86799 84.48341 2.40319 0.455 62.54359 H ? A ? 147 HE3 1
   ATOM 4482 HZ1 A LYS A 147 ? 63.53874 84.06741 4.17030 0.455 66.03152 H ? A ? 147 HZ1 1
   ATOM 4483 HZ2 A LYS A 147 ? 64.08021 82.78302 3.77601 0.455 66.03152 H ? A ? 147 HZ2 1
   ATOM 4484 HZ3 A LYS A 147 ? 64.61007 83.46651 4.93809 0.455 66.03152 H ? A ? 147 HZ3 1
   ATOM 4485 N C LYS A 147 ? 70.55507 82.95998 -0.35414 0.545 10.78838 N ? A ? 147 N 1
   ATOM 4486 CA C LYS A 147 ? 69.62744 83.99239 0.12773 0.545 15.61456 C ? A ? 147 CA 1
   ATOM 4487 C C LYS A 147 ? 70.36629 85.14988 0.78788 0.545 14.67117 C ? A ? 147 C 1
   ATOM 4488 O C LYS A 147 ? 70.08302 86.32552 0.50461 0.545 13.20757 O ? A ? 147 O 1
   ATOM 4489 CB C LYS A 147 ? 68.61915 83.36855 1.09562 0.545 13.12361 C ? A ? 147 CB 1
   ATOM 4490 CG C LYS A 147 ? 67.51217 84.27003 1.58179 0.545 26.12985 C ? A ? 147 CG 1
   ATOM 4491 CD C LYS A 147 ? 66.55196 83.47650 2.51201 0.545 34.49437 C ? A ? 147 CD 1
   ATOM 4492 CE C LYS A 147 ? 65.35610 84.35125 2.94062 0.545 51.70189 C ? A ? 147 CE 1
   ATOM 4493 NZ C LYS A 147 ? 64.39229 83.59059 3.81837 0.545 55.74922 N ? A ? 147 NZ 1
   ATOM 4494 H C LYS A 147 ? 70.37970 82.16870 -0.06653 0.545 12.95234 H ? A ? 147 H 1
   ATOM 4495 HA C LYS A 147 ? 69.14114 84.35171 -0.63076 0.545 18.74375 H ? A ? 147 HA 1
   ATOM 4496 HB2 C LYS A 147 ? 68.19912 82.61615 0.65023 0.545 15.75462 H ? A ? 147 HB2 1
   ATOM 4497 HB3 C LYS A 147 ? 69.10244 83.06269 1.87906 0.545 15.75462 H ? A ? 147 HB3 1
   ATOM 4498 HG2 C LYS A 147 ? 67.88919 85.01050 2.08224 0.545 31.36210 H ? A ? 147 HG2 1
   ATOM 4499 HG3 C LYS A 147 ? 67.00638 84.60461 0.82473 0.545 31.36210 H ? A ? 147 HG3 1
   ATOM 4500 HD2 C LYS A 147 ? 66.21184 82.70032 2.04004 0.545 41.39953 H ? A ? 147 HD2 1
   ATOM 4501 HD3 C LYS A 147 ? 67.03001 83.19729 3.30851 0.545 41.39953 H ? A ? 147 HD3 1
   ATOM 4502 HE2 C LYS A 147 ? 65.68197 85.11678 3.43930 0.545 62.04856 H ? A ? 147 HE2 1
   ATOM 4503 HE3 C LYS A 147 ? 64.87791 84.64887 2.15090 0.545 62.04856 H ? A ? 147 HE3 1
   ATOM 4504 HZ1 C LYS A 147 ? 63.69091 84.10203 4.01484 0.545 66.90535 H ? A ? 147 HZ1 1
   ATOM 4505 HZ2 C LYS A 147 ? 64.10807 82.86017 3.39671 0.545 66.90535 H ? A ? 147 HZ2 1
   ATOM 4506 HZ3 C LYS A 147 ? 64.79474 83.34935 4.57463 0.545 66.90535 H ? A ? 147 HZ3 1
   ATOM 4507 N A GLU A 148 ? 71.49339 84.77291 1.96430 0.455 12.61111 N ? A ? 148 N 1
   ATOM 4508 CA A GLU A 148 ? 72.33505 85.83581 2.49619 0.455 12.78698 C ? A ? 148 CA 1
   ATOM 4509 C A GLU A 148 ? 72.90631 86.68468 1.37960 0.455 14.18686 C ? A ? 148 C 1
   ATOM 4510 O A GLU A 148 ? 73.00884 87.91082 1.52181 0.455 12.57986 O ? A ? 148 O 1
   ATOM 4511 CB A GLU A 148 ? 73.45494 85.25543 3.36623 0.455 12.08527 C ? A ? 148 CB 1
   ATOM 4512 CG A GLU A 148 ? 72.96314 84.60454 4.67010 0.455 14.09066 C ? A ? 148 CG 1
   ATOM 4513 CD A GLU A 148 ? 74.08009 83.92314 5.45121 0.455 20.64541 C ? A ? 148 CD 1
   ATOM 4514 OE1 A GLU A 148 ? 75.26099 84.18480 5.17823 0.455 22.49008 O ? A ? 148 OE1 1
   ATOM 4515 OE2 A GLU A 148 ? 73.78590 83.10691 6.35218 0.455 22.38833 O ? A ? 148 OE2 1
   ATOM 4516 H A GLU A 148 ? 71.77238 83.97946 2.14374 0.455 15.13962 H ? A ? 148 H 1
   ATOM 4517 HA A GLU A 148 ? 71.79317 86.40528 3.06450 0.455 15.35066 H ? A ? 148 HA 1
   ATOM 4518 HB2 A GLU A 148 ? 73.92400 84.57644 2.85647 0.455 14.50861 H ? A ? 148 HB2 1
   ATOM 4519 HB3 A GLU A 148 ? 74.06465 85.97087 3.60562 0.455 14.50861 H ? A ? 148 HB3 1
   ATOM 4520 HG2 A GLU A 148 ? 72.57549 85.28898 5.23770 0.455 16.91508 H ? A ? 148 HG2 1
   ATOM 4521 HG3 A GLU A 148 ? 72.29572 83.93407 4.45581 0.455 16.91508 H ? A ? 148 HG3 1
   ATOM 4522 N C GLU A 148 ? 71.28853 84.82070 1.70114 0.545 11.52008 N ? A ? 148 N 1
   ATOM 4523 CA C GLU A 148 ? 72.08452 85.83495 2.38714 0.545 13.21606 C ? A ? 148 CA 1
   ATOM 4524 C C GLU A 148 ? 72.85459 86.68005 1.39902 0.545 14.21331 C ? A ? 148 C 1
   ATOM 4525 O C GLU A 148 ? 73.04210 87.88487 1.61649 0.545 12.58056 O ? A ? 148 O 1
   ATOM 4526 CB C GLU A 148 ? 73.07263 85.21584 3.36861 0.545 12.61687 C ? A ? 148 CB 1
   ATOM 4527 CG C GLU A 148 ? 72.41327 84.53418 4.53575 0.545 14.60857 C ? A ? 148 CG 1
   ATOM 4528 CD C GLU A 148 ? 73.38352 83.72202 5.32862 0.545 20.11723 C ? A ? 148 CD 1
   ATOM 4529 OE1 C GLU A 148 ? 74.60977 83.81188 5.08689 0.545 20.21289 O ? A ? 148 OE1 1
   ATOM 4530 OE2 C GLU A 148 ? 72.93224 82.98028 6.22094 0.545 28.21461 O ? A ? 148 OE2 1
   ATOM 4531 H C GLU A 148 ? 71.47088 84.01493 1.94006 0.545 13.83038 H ? A ? 148 H 1
   ATOM 4532 HA C GLU A 148 ? 71.46586 86.38715 2.89036 0.545 15.86555 H ? A ? 148 HA 1
   ATOM 4533 HB2 C GLU A 148 ? 73.60525 84.55408 2.90033 0.545 15.14652 H ? A ? 148 HB2 1
   ATOM 4534 HB3 C GLU A 148 ? 73.64576 85.91582 3.71853 0.545 15.14652 H ? A ? 148 HB3 1
   ATOM 4535 HG2 C GLU A 148 ? 72.02901 85.20492 5.12171 0.545 17.53657 H ? A ? 148 HG2 1
   ATOM 4536 HG3 C GLU A 148 ? 71.71815 83.94204 4.20852 0.545 17.53657 H ? A ? 148 HG3 1
   ATOM 4537 N A LEU A 149 ? 73.23060 86.06536 0.24362 0.455 11.76079 N ? A ? 149 N 1
   ATOM 4538 CA A LEU A 149 ? 73.88982 86.75702 -0.86163 0.455 10.82460 C ? A ? 149 CA 1
   ATOM 4539 C A LEU A 149 ? 72.94737 87.48639 -1.80363 0.455 11.38134 C ? A ? 149 C 1
   ATOM 4540 O A LEU A 149 ? 73.42904 88.14784 -2.72990 0.455 13.12483 O ? A ? 149 O 1
   ATOM 4541 CB A LEU A 149 ? 74.69924 85.76463 -1.68339 0.455 11.37103 C ? A ? 149 CB 1
   ATOM 4542 CG A LEU A 149 ? 75.88254 85.09999 -0.98193 0.455 13.86642 C ? A ? 149 CG 1
   ATOM 4543 CD1 A LEU A 149 ? 76.39404 83.95095 -1.89598 0.455 13.04980 C ? A ? 149 CD1 1
   ATOM 4544 CD2 A LEU A 149 ? 76.99480 86.07161 -0.71784 0.455 13.39385 C ? A ? 149 CD2 1
   ATOM 4545 H A LEU A 149 ? 73.07701 85.23375 0.08729 0.455 14.11923 H ? A ? 149 H 1
   ATOM 4546 HA A LEU A 149 ? 74.48169 87.41798 -0.46956 0.455 12.99580 H ? A ? 149 HA 1
   ATOM 4547 HB2 A LEU A 149 ? 74.10289 85.05512 -1.96950 0.455 13.65152 H ? A ? 149 HB2 1
   ATOM 4548 HB3 A LEU A 149 ? 75.05270 86.23267 -2.45599 0.455 13.65152 H ? A ? 149 HB3 1
   ATOM 4549 HG A LEU A 149 ? 75.59912 84.75734 -0.11986 0.455 16.64599 H ? A ? 149 HG 1
   ATOM 4550 HD11 A LEU A 149 ? 77.16840 83.53891 -1.48186 0.455 15.66605 H ? A ? 149 HD11 1
   ATOM 4551 HD12 A LEU A 149 ? 75.68788 83.29466 -2.00331 0.455 15.66605 H ? A ? 149 HD12 1
   ATOM 4552 HD13 A LEU A 149 ? 76.63752 84.31913 -2.75973 0.455 15.66605 H ? A ? 149 HD13 1
   ATOM 4553 HD21 A LEU A 149 ? 77.73272 85.60088 -0.29976 0.455 16.07890 H ? A ? 149 HD21 1
   ATOM 4554 HD22 A LEU A 149 ? 77.28327 86.45781 -1.55959 0.455 16.07890 H ? A ? 149 HD22 1
   ATOM 4555 HD23 A LEU A 149 ? 76.67078 86.76969 -0.12742 0.455 16.07890 H ? A ? 149 HD23 1
   ATOM 4556 N C LEU A 149 ? 73.33046 86.05925 0.32319 0.545 11.65173 N ? A ? 149 N 1
   ATOM 4557 CA C LEU A 149 ? 74.13282 86.70523 -0.71845 0.545 11.25367 C ? A ? 149 CA 1
   ATOM 4558 C C LEU A 149 ? 73.32265 87.47217 -1.75676 0.545 10.62377 C ? A ? 149 C 1
   ATOM 4559 O C LEU A 149 ? 73.91785 88.16952 -2.59773 0.545 12.74816 O ? A ? 149 O 1
   ATOM 4560 CB C LEU A 149 ? 74.97956 85.63278 -1.40434 0.545 11.53181 C ? A ? 149 CB 1
   ATOM 4561 CG C LEU A 149 ? 76.09907 84.98315 -0.58375 0.545 13.63631 C ? A ? 149 CG 1
   ATOM 4562 CD1 C LEU A 149 ? 76.56841 83.58310 -1.13611 0.545 11.65515 C ? A ? 149 CD1 1
   ATOM 4563 CD2 C LEU A 149 ? 77.29461 85.89924 -0.58522 0.545 13.77750 C ? A ? 149 CD2 1
   ATOM 4564 H C LEU A 149 ? 73.19796 85.22473 0.16311 0.545 13.98836 H ? A ? 149 H 1
   ATOM 4565 HA C LEU A 149 ? 74.71533 87.36095 -0.30420 0.545 13.51069 H ? A ? 149 HA 1
   ATOM 4566 HB2 C LEU A 149 ? 74.38500 84.91872 -1.68276 0.545 13.84446 H ? A ? 149 HB2 1
   ATOM 4567 HB3 C LEU A 149 ? 75.39855 86.03708 -2.18015 0.545 13.84446 H ? A ? 149 HB3 1
   ATOM 4568 HG C LEU A 149 ? 75.74595 84.83494 0.30745 0.545 16.36986 H ? A ? 149 HG 1
   ATOM 4569 HD11 C LEU A 149 ? 77.27156 83.23756 -0.56419 0.545 13.99247 H ? A ? 149 HD11 1
   ATOM 4570 HD12 C LEU A 149 ? 75.81317 82.97440 -1.13636 0.545 13.99247 H ? A ? 149 HD12 1
   ATOM 4571 HD13 C LEU A 149 ? 76.90255 83.69600 -2.03972 0.545 13.99247 H ? A ? 149 HD13 1
   ATOM 4572 HD21 C LEU A 149 ? 77.99937 85.49957 -0.05185 0.545 16.53929 H ? A ? 149 HD21 1
   ATOM 4573 HD22 C LEU A 149 ? 77.59886 86.01993 -1.49833 0.545 16.53929 H ? A ? 149 HD22 1
   ATOM 4574 HD23 C LEU A 149 ? 77.03764 86.75444 -0.20642 0.545 16.53929 H ? A ? 149 HD23 1
   ATOM 4575 N A GLY A 150 ? 71.63895 87.35551 -1.61939 0.455 12.14523 N ? A ? 150 N 1
   ATOM 4576 CA A GLY A 150 ? 70.68316 88.01377 -2.47578 0.455 14.92095 C ? A ? 150 CA 1
   ATOM 4577 C A GLY A 150 ? 70.18669 87.18928 -3.62594 0.455 15.76818 C ? A ? 150 C 1
   ATOM 4578 O A GLY A 150 ? 69.38735 87.69640 -4.42775 0.455 11.95789 O ? A ? 150 O 1
   ATOM 4579 H A GLY A 150 ? 71.28280 86.88317 -0.99517 0.455 14.58056 H ? A ? 150 H 1
   ATOM 4580 HA2 A GLY A 150 ? 69.91423 88.26945 -1.94261 0.455 17.91143 H ? A ? 150 HA2 1
   ATOM 4581 HA3 A GLY A 150 ? 71.09379 88.81292 -2.84135 0.455 17.91143 H ? A ? 150 HA3 1
   ATOM 4582 N C GLY A 150 ? 72.00324 87.35643 -1.73393 0.545 12.49871 N ? A ? 150 N 1
   ATOM 4583 CA C GLY A 150 ? 71.18556 88.09220 -2.66007 0.545 12.68687 C ? A ? 150 CA 1
   ATOM 4584 C C GLY A 150 ? 70.61693 87.31624 -3.81308 0.545 17.96521 C ? A ? 150 C 1
   ATOM 4585 O C GLY A 150 ? 70.12651 87.97429 -4.76601 0.545 14.15306 O ? A ? 150 O 1
   ATOM 4586 H C GLY A 150 ? 71.56548 86.85607 -1.18840 0.545 15.00474 H ? A ? 150 H 1
   ATOM 4587 HA2 C GLY A 150 ? 70.43892 88.47217 -2.17114 0.545 15.23053 H ? A ? 150 HA2 1
   ATOM 4588 HA3 C GLY A 150 ? 71.71914 88.81218 -3.03132 0.545 15.23053 H ? A ? 150 HA3 1
   ATOM 4589 N . TYR A 151 ? 70.66196 85.95975 -3.77274 1.000 14.37155 N ? A ? 151 N 1
   ATOM 4590 CA . TYR A 151 ? 70.30290 85.12289 -4.92654 1.000 15.12863 C ? A ? 151 CA 1
   ATOM 4591 C . TYR A 151 ? 69.10949 84.23607 -4.62425 1.000 21.77991 C ? A ? 151 C 1
   ATOM 4592 O . TYR A 151 ? 69.10782 83.51010 -3.64016 1.000 20.24057 O ? A ? 151 O 1
   ATOM 4593 HA . TYR A 151 ? 70.03402 85.69677 -5.66088 1.000 18.16064 H ? A ? 151 HA 1
   ATOM 4594 CB A TYR A 151 ? 71.51597 84.28509 -5.35683 0.527 17.60850 C ? A ? 151 CB 1
   ATOM 4595 CG A TYR A 151 ? 71.40410 83.37255 -6.58567 0.527 19.87408 C ? A ? 151 CG 1
   ATOM 4596 CD1 A TYR A 151 ? 71.08604 83.87882 -7.84923 0.527 19.99252 C ? A ? 151 CD1 1
   ATOM 4597 CD2 A TYR A 151 ? 71.74255 82.02067 -6.51072 0.527 18.48056 C ? A ? 151 CD2 1
   ATOM 4598 CE1 A TYR A 151 ? 71.00730 83.07300 -8.96505 0.527 18.87973 C ? A ? 151 CE1 1
   ATOM 4599 CE2 A TYR A 151 ? 71.66750 81.19016 -7.68372 0.527 17.43663 C ? A ? 151 CE2 1
   ATOM 4600 CZ A TYR A 151 ? 71.31062 81.75058 -8.89728 0.527 17.91615 C ? A ? 151 CZ 1
   ATOM 4601 OH A TYR A 151 ? 71.22391 80.99478 -10.06856 0.527 17.21192 O ? A ? 151 OH 1
   ATOM 4602 H A TYR A 151 ? 71.19774 85.57912 -3.21808 0.455 17.25214 H ? A ? 151 H 1
   ATOM 4603 HB2 A TYR A 151 ? 72.24254 84.90075 -5.54108 0.527 21.13649 H ? A ? 151 HB2 1
   ATOM 4604 HB3 A TYR A 151 ? 71.74959 83.70967 -4.61170 0.527 21.13649 H ? A ? 151 HB3 1
   ATOM 4605 HD1 A TYR A 151 ? 70.92207 84.78972 -7.94020 0.527 23.99731 H ? A ? 151 HD1 1
   ATOM 4606 HD2 A TYR A 151 ? 72.01728 81.65554 -5.70072 0.527 22.18296 H ? A ? 151 HD2 1
   ATOM 4607 HE1 A TYR A 151 ? 70.74229 83.44062 -9.77716 0.527 22.66196 H ? A ? 151 HE1 1
   ATOM 4608 HE2 A TYR A 151 ? 71.85788 80.28167 -7.62627 0.527 20.93024 H ? A ? 151 HE2 1
   ATOM 4609 HH A TYR A 151 ? 71.44389 80.19899 -9.91391 0.527 20.66059 H ? A ? 151 HH 1
   ATOM 4610 CB B TYR A 151 ? 71.47805 84.26913 -5.38245 0.473 17.57601 C ? A ? 151 CB 1
   ATOM 4611 CG B TYR A 151 ? 71.20279 83.28025 -6.51786 0.473 19.18034 C ? A ? 151 CG 1
   ATOM 4612 CD1 B TYR A 151 ? 70.50646 83.66664 -7.65494 0.473 22.08233 C ? A ? 151 CD1 1
   ATOM 4613 CD2 B TYR A 151 ? 71.72398 81.98994 -6.49164 0.473 18.46349 C ? A ? 151 CD2 1
   ATOM 4614 CE1 B TYR A 151 ? 70.27461 82.82225 -8.70092 0.473 20.56895 C ? A ? 151 CE1 1
   ATOM 4615 CE2 B TYR A 151 ? 71.48086 81.09794 -7.58384 0.473 17.53609 C ? A ? 151 CE2 1
   ATOM 4616 CZ B TYR A 151 ? 70.75578 81.54335 -8.67259 0.473 19.37984 C ? A ? 151 CZ 1
   ATOM 4617 OH B TYR A 151 ? 70.48547 80.71963 -9.75592 0.473 20.98501 O ? A ? 151 OH 1
   ATOM 4618 HB2 B TYR A 151 ? 72.18181 84.86316 -5.68699 0.473 21.09749 H ? A ? 151 HB2 1
   ATOM 4619 HB3 B TYR A 151 ? 71.78680 83.75111 -4.62269 0.473 21.09749 H ? A ? 151 HB3 1
   ATOM 4620 HD1 B TYR A 151 ? 70.18455 84.53767 -7.70573 0.473 26.50508 H ? A ? 151 HD1 1
   ATOM 4621 HD2 B TYR A 151 ? 72.23018 81.70754 -5.76437 0.473 22.16247 H ? A ? 151 HD2 1
   ATOM 4622 HE1 B TYR A 151 ? 69.78741 83.11785 -9.43588 0.473 24.68902 H ? A ? 151 HE1 1
   ATOM 4623 HE2 B TYR A 151 ? 71.80746 80.22747 -7.56117 0.473 21.04960 H ? A ? 151 HE2 1
   ATOM 4624 HH B TYR A 151 ? 70.80810 79.95547 -9.62336 0.473 25.18830 H ? A ? 151 HH 1
   ATOM 4625 H C TYR A 151 ? 70.89981 85.50876 -3.08018 0.545 17.25214 H ? A ? 151 H 1
   ATOM 4626 N . GLN A 152 ? 68.16537 84.21695 -5.56888 1.000 22.61593 N ? A ? 152 N 1
   ATOM 4627 CA . GLN A 152 ? 66.97020 83.38955 -5.45667 1.000 38.00176 C ? A ? 152 CA 1
   ATOM 4628 C . GLN A 152 ? 67.28332 81.88766 -5.44518 1.000 32.86316 C ? A ? 152 C 1
   ATOM 4629 O . GLN A 152 ? 66.77111 81.16088 -4.58116 1.000 46.67541 O ? A ? 152 O 1
   ATOM 4630 CB . GLN A 152 ? 66.02020 83.75353 -6.60909 1.000 55.51105 C ? A ? 152 CB 1
   ATOM 4631 CG . GLN A 152 ? 66.68676 83.83588 -8.01437 1.000 74.67921 C ? A ? 152 CG 1
   ATOM 4632 CD . GLN A 152 ? 67.19296 85.25303 -8.41663 1.000 93.39806 C ? A ? 152 CD 1
   ATOM 4633 OE1 . GLN A 152 ? 67.57901 86.10882 -7.56751 1.000 44.18268 O ? A ? 152 OE1 1
   ATOM 4634 NE2 . GLN A 152 ? 67.21066 85.49588 -9.73010 1.000 81.62194 N ? A ? 152 NE2 1
   ATOM 4635 H . GLN A 152 ? 68.19567 84.68056 -6.29258 1.000 27.14540 H ? A ? 152 H 1
   ATOM 4636 HA . GLN A 152 ? 66.53630 83.57509 -4.60920 1.000 45.60839 H ? A ? 152 HA 1
   ATOM 4637 HB2 . GLN A 152 ? 65.32412 83.07968 -6.65696 1.000 66.61955 H ? A ? 152 HB2 1
   ATOM 4638 HB3 . GLN A 152 ? 65.62949 84.62138 -6.42177 1.000 66.61955 H ? A ? 152 HB3 1
   ATOM 4639 HG2 . GLN A 152 ? 67.45127 83.23903 -8.02812 1.000 89.62133 H ? A ? 152 HG2 1
   ATOM 4640 HG3 . GLN A 152 ? 66.03767 83.55896 -8.67988 1.000 89.62133 H ? A ? 152 HG3 1
   ATOM 4641 HE21 . GLN A 152 ? 66.95379 84.88935 -10.28304 1.000 97.95261 H ? A ? 152 HE21 1
   ATOM 4642 HE22 . GLN A 152 ? 67.47894 86.25875 -10.02276 1.000 97.95261 H ? A ? 152 HE22 1
   ATOM 4643 N . GLY A 153 ? 68.09513 81.39398 -6.39713 1.000 37.82970 N ? A ? 153 N 1
   ATOM 4644 CA . GLY A 153 ? 68.50485 79.95226 -6.42391 1.000 20.24733 C ? A ? 153 CA 1
   ATOM 4645 C . GLY A 153 ? 67.60397 78.77539 -6.89179 1.000 19.79295 C ? A ? 153 C 1
   ATOM 4646 O . GLY A 153 ? 66.63027 79.26509 -7.51537 1.000 50.51544 O ? A ? 153 O 1
   ATOM 4647 H . GLY A 153 ? 68.42605 81.86065 -7.03925 1.000 45.40192 H ? A ? 153 H 1
   ATOM 4648 HA2 . GLY A 153 ? 69.29046 79.90551 -6.99095 1.000 24.30309 H ? A ? 153 HA2 1
   ATOM 4649 HA3 . GLY A 153 ? 68.75755 79.72665 -5.51499 1.000 24.30309 H ? A ? 153 HA3 1
   HETATM 4650 NB . HEM A 201 ? 80.11030 72.68375 -8.23433 1.000 9.31755 N ? B ? . NB 1
   HETATM 4651 ND . HEM A 201 ? 80.89620 75.24889 -11.46754 1.000 10.44501 N ? B ? . ND 1
   HETATM 4652 C1A . HEM A 201 ? 83.28733 75.21496 -9.70359 1.000 11.04628 C ? B ? . C1A 1
   HETATM 4653 C1B . HEM A 201 ? 80.98328 72.45338 -7.18200 1.000 9.31947 C ? B ? . C1B 1
   HETATM 4654 C1C . HEM A 201 ? 77.66137 72.71992 -10.09845 1.000 9.23850 C ? B ? . C1C 1
   HETATM 4655 C1D . HEM A 201 ? 80.01458 75.46166 -12.49193 1.000 12.12551 C ? B ? . C1D 1
   HETATM 4656 C2A . HEM A 201 ? 84.41970 75.25462 -8.83703 1.000 13.11904 C ? B ? . C2A 1
   HETATM 4657 C2B . HEM A 201 ? 80.29417 71.55614 -6.31457 1.000 10.26760 C ? B ? . C2B 1
   HETATM 4658 C2C . HEM A 201 ? 76.52855 72.59200 -11.01389 1.000 9.08535 C ? B ? . C2C 1
   HETATM 4659 C2D . HEM A 201 ? 80.72323 76.29825 -13.45844 1.000 13.17341 C ? B ? . C2D 1
   HETATM 4660 C3A . HEM A 201 ? 84.18809 74.37367 -7.80856 1.000 10.69513 C ? B ? . C3A 1
   HETATM 4661 C3B . HEM A 201 ? 79.05104 71.27436 -6.85011 1.000 9.44983 C ? B ? . C3B 1
   HETATM 4662 C3C . HEM A 201 ? 76.81761 73.35880 -12.06899 1.000 12.66402 C ? B ? . C3C 1
   HETATM 4663 C3D . HEM A 201 ? 81.89694 76.53914 -13.03249 1.000 11.20800 C ? B ? . C3D 1
   HETATM 4664 C4A . HEM A 201 ? 82.85767 73.87082 -7.96333 1.000 10.18686 C ? B ? . C4A 1
   HETATM 4665 C4B . HEM A 201 ? 78.92416 72.02993 -8.07194 1.000 8.17068 C ? B ? . C4B 1
   HETATM 4666 C4C . HEM A 201 ? 78.05822 74.03551 -11.80928 1.000 10.25712 C ? B ? . C4C 1
   HETATM 4667 C4D . HEM A 201 ? 82.05388 75.89986 -11.71026 1.000 10.67378 C ? B ? . C4D 1
   HETATM 4668 CAA . HEM A 201 ? 85.70096 76.11465 -9.03291 1.000 12.60240 C ? B ? . CAA 1
   HETATM 4669 CAB . HEM A 201 ? 77.94959 70.37508 -6.30386 1.000 11.34556 C ? B ? . CAB 1
   HETATM 4670 CAC . HEM A 201 ? 75.99268 73.63010 -13.32401 1.000 15.58786 C ? B ? . CAC 1
   HETATM 4671 CAD . HEM A 201 ? 83.00938 77.34838 -13.66524 1.000 15.95696 C ? B ? . CAD 1
   HETATM 4672 CBA . HEM A 201 ? 85.73673 77.27875 -8.01026 1.000 15.72641 C ? B ? . CBA 1
   HETATM 4673 CBB . HEM A 201 ? 78.25420 69.18647 -5.81675 1.000 12.30340 C ? B ? . CBB 1
   HETATM 4674 CBC . HEM A 201 ? 74.87957 73.00862 -13.65598 1.000 13.35586 C ? B ? . CBC 1
   HETATM 4675 CBD . HEM A 201 ? 83.78068 76.29283 -14.47506 1.000 21.73329 C ? B ? . CBD 1
   HETATM 4676 CGA . HEM A 201 ? 84.53721 78.17173 -8.17008 1.000 14.89257 C ? B ? . CGA 1
   HETATM 4677 CGD . HEM A 201 ? 85.18032 76.86916 -14.76498 1.000 49.64082 C ? B ? . CGD 1
   HETATM 4678 CHA . HEM A 201 ? 83.12095 75.91857 -10.87335 1.000 12.79258 C ? B ? . CHA 1
   HETATM 4679 CHB . HEM A 201 ? 82.26643 72.93102 -7.05800 1.000 10.92810 C ? B ? . CHB 1
   HETATM 4680 CHC . HEM A 201 ? 77.80613 72.03042 -8.90973 1.000 9.36874 C ? B ? . CHC 1
   HETATM 4681 CHD . HEM A 201 ? 78.73331 74.96707 -12.62381 1.000 10.72570 C ? B ? . CHD 1
   HETATM 4682 CMA . HEM A 201 ? 85.08617 74.04836 -6.64764 1.000 9.70288 C ? B ? . CMA 1
   HETATM 4683 CMB . HEM A 201 ? 80.93735 71.05976 -5.04398 1.000 9.73889 C ? B ? . CMB 1
   HETATM 4684 CMC . HEM A 201 ? 75.36086 71.68916 -10.81439 1.000 11.22303 C ? B ? . CMC 1
   HETATM 4685 CMD . HEM A 201 ? 80.08345 76.79653 -14.76468 1.000 16.05178 C ? B ? . CMD 1
   HETATM 4686 NA . HEM A 201 ? 82.31537 74.37320 -9.19787 1.000 10.99422 N ? B ? . NA 1
   HETATM 4687 NC . HEM A 201 ? 78.55956 73.61342 -10.61202 1.000 10.67854 N ? B ? . NC 1
   HETATM 4688 O1A . HEM A 201 ? 84.33757 78.77553 -9.25118 1.000 16.90863 O ? B ? . O1A 1
   HETATM 4689 O1D . HEM A 201 ? 86.11912 76.06182 -14.94088 1.000 65.34760 O ? B ? . O1D 1
   HETATM 4690 O2A . HEM A 201 ? 83.76827 78.24735 -7.21549 1.000 15.58442 O ? B ? . O2A 1
   HETATM 4691 O2D . HEM A 201 ? 85.28209 78.09868 -15.06846 1.000 32.83322 O ? B ? . O2D 1
   HETATM 4692 FE . HEM A 201 ? 80.35245 74.18589 -9.68814 1.000 12.59919 Fe ? B ? . FE 1
   HETATM 4693 HAB . HEM A 201 ? 77.03664 70.67177 -6.31379 1.000 13.62095 H ? B ? . HAB 1
   HETATM 4694 HAC . HEM A 201 ? 76.31158 74.31051 -13.92146 1.000 18.71172 H ? B ? . HAC 1
   HETATM 4695 HHA . HEM A 201 ? 83.86263 76.50390 -11.13352 1.000 15.35738 H ? B ? . HHA 1
   HETATM 4696 HHB . HEM A 201 ? 82.80797 72.61007 -6.30692 1.000 13.12001 H ? B ? . HHB 1
   HETATM 4697 HHC . HEM A 201 ? 77.04422 71.48416 -8.62425 1.000 11.24878 H ? B ? . HHC 1
   HETATM 4698 HHD . HEM A 201 ? 78.22345 75.30991 -13.38730 1.000 12.87713 H ? B ? . HHD 1
   HETATM 4699 HAA1 . HEM A 201 ? 85.70577 76.47950 -9.93166 1.000 15.12916 H ? B ? . HAA1 1
   HETATM 4700 HAA2 . HEM A 201 ? 86.48307 75.55499 -8.90646 1.000 15.12916 H ? B ? . HAA2 1
   HETATM 4701 HAD1 . HEM A 201 ? 83.57562 77.75216 -12.98905 1.000 19.15464 H ? B ? . HAD1 1
   HETATM 4702 HAD2 . HEM A 201 ? 82.65234 78.04021 -14.24387 1.000 19.15464 H ? B ? . HAD2 1
   HETATM 4703 HBA1 . HEM A 201 ? 86.54200 77.80072 -8.15167 1.000 18.87798 H ? B ? . HBA1 1
   HETATM 4704 HBA2 . HEM A 201 ? 85.74203 76.91216 -7.11221 1.000 18.87798 H ? B ? . HBA2 1
   HETATM 4705 HBB1 . HEM A 201 ? 77.55508 68.61147 -5.46817 1.000 14.77036 H ? B ? . HBB1 1
   HETATM 4706 HBB2 . HEM A 201 ? 79.17713 68.88813 -5.80742 1.000 14.77036 H ? B ? . HBB2 1
   HETATM 4707 HBC1 . HEM A 201 ? 74.41781 73.24537 -14.47551 1.000 16.03332 H ? B ? . HBC1 1
   HETATM 4708 HBC2 . HEM A 201 ? 74.52173 72.31427 -13.08090 1.000 16.03332 H ? B ? . HBC2 1
   HETATM 4709 HBD1 . HEM A 201 ? 83.31803 76.11044 -15.30789 1.000 26.08623 H ? B ? . HBD1 1
   HETATM 4710 HBD2 . HEM A 201 ? 83.85914 75.47333 -13.96206 1.000 26.08623 H ? B ? . HBD2 1
   HETATM 4711 HMA1 . HEM A 201 ? 84.57692 73.56138 -5.96652 1.000 11.64974 H ? B ? . HMA1 1
   HETATM 4712 HMA2 . HEM A 201 ? 85.43590 74.87860 -6.26191 1.000 11.64974 H ? B ? . HMA2 1
   HETATM 4713 HMA3 . HEM A 201 ? 85.83196 73.49273 -6.95664 1.000 11.64974 H ? B ? . HMA3 1
   HETATM 4714 HMB1 . HEM A 201 ? 80.28557 70.56524 -4.52291 1.000 11.69295 H ? B ? . HMB1 1
   HETATM 4715 HMB2 . HEM A 201 ? 81.25810 71.81518 -4.52690 1.000 11.69295 H ? B ? . HMB2 1
   HETATM 4716 HMB3 . HEM A 201 ? 81.68267 70.47916 -5.26377 1.000 11.69295 H ? B ? . HMB3 1
   HETATM 4717 HMC1 . HEM A 201 ? 75.26999 71.48090 -9.87138 1.000 13.47392 H ? B ? . HMC1 1
   HETATM 4718 HMC2 . HEM A 201 ? 75.49640 70.86917 -11.31453 1.000 13.47392 H ? B ? . HMC2 1
   HETATM 4719 HMC3 . HEM A 201 ? 74.55465 72.12860 -11.12714 1.000 13.47392 H ? B ? . HMC3 1
   HETATM 4720 HMD1 . HEM A 201 ? 79.79685 76.02885 -15.30219 1.000 19.26842 H ? B ? . HMD1 1
   HETATM 4721 HMD2 . HEM A 201 ? 80.73826 77.32224 -15.26990 1.000 19.26842 H ? B ? . HMD2 1
   HETATM 4722 HMD3 . HEM A 201 ? 79.30685 77.35656 -14.55572 1.000 19.26842 H ? B ? . HMD3 1
   HETATM 4723 O1 . SO4 A 202 ? 76.03485 58.15024 -28.01173 1.000 27.31202 O ? C ? . O1 1
   HETATM 4724 O2 . SO4 A 202 ? 76.18426 60.09701 -29.48319 1.000 20.75040 O ? C ? . O2 1
   HETATM 4725 O3 . SO4 A 202 ? 75.79402 60.53151 -27.21413 1.000 21.19764 O ? C ? . O3 1
   HETATM 4726 O4 . SO4 A 202 ? 78.13829 59.50317 -27.98347 1.000 19.28228 O ? C ? . O4 1
   HETATM 4727 S . SO4 A 202 ? 76.54119 59.56238 -28.20611 1.000 26.19182 S ? C ? . S 1
   HETATM 4728 O1 . SO4 A 203 ? 91.05766 53.34174 0.87145 0.308 16.15158 O ? D ? . O1 1
   HETATM 4729 O2 . SO4 A 203 ? 90.77683 51.05342 0.07734 0.308 17.34247 O ? D ? . O2 1
   HETATM 4730 O3 . SO4 A 203 ? 88.86819 52.57416 0.20461 0.308 17.92716 O ? D ? . O3 1
   HETATM 4731 O4 . SO4 A 203 ? 89.83904 51.68685 2.22686 0.308 31.51021 O ? D ? . O4 1
   HETATM 4732 S . SO4 A 203 ? 90.13778 52.16426 0.82744 0.308 22.54174 S ? D ? . S 1
   HETATM 4733 O1 . SO4 A 204 ? 74.48192 54.65376 12.51092 1.000 54.43687 O ? E ? . O1 1
   HETATM 4734 O2 . SO4 A 204 ? 72.70999 56.28721 12.53051 1.000 35.67664 O ? E ? . O2 1
   HETATM 4735 O3 . SO4 A 204 ? 72.27153 54.09557 13.44015 1.000 84.15392 O ? E ? . O3 1
   HETATM 4736 O4 . SO4 A 204 ? 73.81825 55.56680 14.65688 1.000 40.15399 O ? E ? . O4 1
   HETATM 4737 S . SO4 A 204 ? 73.31112 55.18807 13.31514 1.000 45.46255 S ? E ? . S 1
   HETATM 4738 O1 . SO4 A 205 ? 68.91169 55.64906 -17.01126 0.848 40.09498 O ? F ? . O1 1
   HETATM 4739 O2 . SO4 A 205 ? 67.49662 57.07242 -18.35772 0.848 57.46745 O ? F ? . O2 1
   HETATM 4740 O3 . SO4 A 205 ? 67.08325 56.92917 -15.96181 0.848 41.76360 O ? F ? . O3 1
   HETATM 4741 O4 . SO4 A 205 ? 66.55628 55.02933 -17.40520 0.848 62.89614 O ? F ? . O4 1
   HETATM 4742 S . SO4 A 205 ? 67.51498 56.14485 -17.16476 0.848 54.78379 S ? F ? . S 1
   HETATM 4743 O1 . SO4 A 206 ? 73.61412 47.73052 2.90769 0.704 29.26452 O ? G ? . O1 1
   HETATM 4744 O2 . SO4 A 206 ? 71.55229 47.61046 1.59034 0.704 21.71170 O ? G ? . O2 1
   HETATM 4745 O3 . SO4 A 206 ? 71.58541 48.91436 3.52520 0.704 17.15548 O ? G ? . O3 1
   HETATM 4746 O4 . SO4 A 206 ? 71.71340 46.60890 3.87057 0.704 29.17486 O ? G ? . O4 1
   HETATM 4747 S . SO4 A 206 ? 72.09326 47.74983 2.93881 0.704 24.61215 S ? G ? . S 1
   HETATM 4748 O1 . SO4 A 207 ? 90.59324 58.47389 -21.22627 0.612 50.03887 O ? H ? . O1 1
   HETATM 4749 O2 . SO4 A 207 ? 91.17442 60.76286 -20.75388 0.612 37.40437 O ? H ? . O2 1
   HETATM 4750 O3 . SO4 A 207 ? 88.95334 59.92810 -20.28584 0.612 31.79761 O ? H ? . O3 1
   HETATM 4751 O4 . SO4 A 207 ? 90.84417 59.16420 -18.90765 0.612 40.71153 O ? H ? . O4 1
   HETATM 4752 S . SO4 A 207 ? 90.37330 59.61306 -20.24159 0.612 38.45457 S ? H ? . S 1
   HETATM 4753 C1 . GOL A 208 ? 87.36404 70.52404 -25.12416 1.000 54.05718 C ? I ? . C1 1
   HETATM 4754 C2 . GOL A 208 ? 88.34180 69.57754 -24.48401 1.000 36.46491 C ? I ? . C2 1
   HETATM 4755 C3 . GOL A 208 ? 89.22100 68.88908 -25.52113 1.000 44.47019 C ? I ? . C3 1
   HETATM 4756 O1 . GOL A 208 ? 86.08767 70.28754 -24.59124 1.000 20.34139 O ? I ? . O1 1
   HETATM 4757 O2 . GOL A 208 ? 89.09424 70.28429 -23.59203 1.000 21.64313 O ? I ? . O2 1
   HETATM 4758 O3 . GOL A 208 ? 90.08282 67.93536 -24.87992 1.000 23.14790 O ? I ? . O3 1
   HETATM 4760 O . HOH A 302 ? 69.61661 46.82636 0.48149 1.000 26.00004 O ? J ? . O 1
   HETATM 4761 O . HOH A 303 ? 73.88298 61.33599 -29.33362 0.953 25.39876 O ? J ? . O 1
   HETATM 4762 O . HOH A 304 ? 83.98420 66.27626 -32.40336 0.820 20.25158 O ? J ? . O 1
   HETATM 4763 O . HOH A 305 ? 67.60598 65.34725 5.15151 0.570 18.32917 O ? J ? . O 1
   HETATM 4764 O . HOH A 306 ? 67.92246 63.62799 -12.32825 0.951 22.31459 O ? J ? . O 1
   HETATM 4765 O . HOH A 307 ? 65.50517 72.99000 -15.52555 0.771 26.51661 O ? J ? . O 1
   HETATM 4766 O . HOH A 308 ? 72.59212 71.91886 -23.59570 1.000 24.26495 O ? J ? . O 1
   HETATM 4767 O . HOH A 309 ? 67.11380 64.78205 -1.72343 0.999 19.21661 O ? J ? . O 1
   HETATM 4768 O . HOH A 310 ? 89.00211 58.83890 -17.19293 0.645 20.12569 O ? J ? . O 1
   HETATM 4769 O . HOH A 311 ? 74.04781 80.67720 6.54455 0.673 27.24529 O ? J ? . O 1
   HETATM 4770 O . HOH A 312 ? 66.05525 76.40391 -8.03719 0.949 19.00374 O ? J ? . O 1
   HETATM 4771 O . HOH A 313 ? 88.87270 59.60224 1.89025 0.962 23.50337 O ? J ? . O 1
   HETATM 4772 O . HOH A 315 ? 69.44350 81.55373 -11.84527 0.978 30.16186 O ? J ? . O 1
   HETATM 4773 O . HOH A 316 ? 74.31127 50.24440 2.66392 1.000 16.28789 O ? J ? . O 1
   HETATM 4774 O . HOH A 317 ? 65.71353 69.60905 -20.14278 1.000 39.05341 O ? J ? . O 1
   HETATM 4775 O . HOH A 318 ? 85.95843 80.46424 3.76272 0.940 21.84053 O ? J ? . O 1
   HETATM 4776 O . HOH A 319 ? 87.49228 72.95299 -17.19843 1.000 20.45017 O ? J ? . O 1
   HETATM 4777 O . HOH A 320 ? 79.12410 84.52715 4.05846 0.965 25.21544 O ? J ? . O 1
   HETATM 4778 O . HOH A 321 ? 79.39425 57.16940 -28.00345 1.000 35.39871 O ? J ? . O 1
   HETATM 4779 O . HOH A 322 ? 64.78226 67.16623 -8.99607 0.989 25.39137 O ? J ? . O 1
   HETATM 4780 O . HOH A 323 ? 84.41381 74.86295 -1.39079 0.990 28.11781 O ? J ? . O 1
   HETATM 4781 O . HOH A 324 ? 65.39566 69.09901 -16.62139 0.976 26.85620 O ? J ? . O 1
   HETATM 4782 O . HOH A 325 ? 83.34306 56.46032 13.61896 0.988 25.91263 O ? J ? . O 1
   HETATM 4783 O . HOH A 326 ? 85.38634 64.03834 13.13157 0.856 35.18318 O ? J ? . O 1
   HETATM 4784 O . HOH A 327 ? 84.59423 84.21034 -2.10479 1.000 21.30553 O ? J ? . O 1
   HETATM 4785 O . HOH A 328 ? 85.26125 59.59781 -26.70520 0.854 14.89381 O ? J ? . O 1
   HETATM 4786 O . HOH A 329 ? 67.79645 80.33201 -1.09192 0.991 32.36024 O ? J ? . O 1
   HETATM 4787 O . HOH A 330 ? 77.23701 72.48690 -30.23613 1.000 20.10766 O ? J ? . O 1
   HETATM 4788 O . HOH A 331 ? 86.30570 72.86174 -24.20575 1.000 23.41818 O ? J ? . O 1
   HETATM 4789 O . HOH A 332 ? 88.53214 56.20893 -15.69430 0.639 15.07011 O ? J ? . O 1
   HETATM 4790 O . HOH A 333 ? 65.54238 69.78369 -9.39740 0.899 18.48101 O ? J ? . O 1
   HETATM 4791 O . HOH A 334 ? 85.83469 66.34027 -27.06146 0.929 19.10872 O ? J ? . O 1
   HETATM 4792 O . HOH A 335 ? 80.35146 62.91971 13.60082 0.816 14.24038 O ? J ? . O 1
   HETATM 4793 O . HOH A 336 ? 87.52298 54.06151 -12.41031 1.000 15.40170 O ? J ? . O 1
   HETATM 4794 O . HOH A 338 ? 74.29297 46.58408 -3.08962 1.000 26.84443 O ? J ? . O 1
   HETATM 4795 O . HOH A 339 ? 69.61720 82.58611 4.82812 0.924 17.82877 O ? J ? . O 1
   HETATM 4796 O . HOH A 340 ? 70.93792 76.53733 -18.05669 0.937 21.45663 O ? J ? . O 1
   HETATM 4797 O . HOH A 341 ? 86.45386 63.29507 8.04583 0.799 18.39567 O ? J ? . O 1
   HETATM 4798 O . HOH A 342 ? 76.20210 56.86172 14.75944 1.000 17.10914 O ? J ? . O 1
   HETATM 4800 O . HOH A 344 ? 75.83609 47.91496 -10.68517 0.996 24.19005 O ? J ? . O 1
   HETATM 4801 O . HOH A 345 ? 81.97642 53.88292 -15.84430 0.852 17.58532 O ? J ? . O 1
   HETATM 4802 O . HOH A 346 ? 90.67940 61.45785 2.75987 1.000 26.05787 O ? J ? . O 1
   HETATM 4803 O . HOH A 347 ? 68.00227 76.50123 3.47613 0.952 15.38500 O ? J ? . O 1
   HETATM 4804 O . HOH A 348 ? 73.58737 67.59040 -28.05427 1.000 27.33631 O ? J ? . O 1
   HETATM 4805 O . HOH A 349 ? 78.47436 52.55405 -14.32896 0.906 24.16416 O ? J ? . O 1
   HETATM 4806 O . HOH A 350 ? 71.14801 55.44951 6.27076 0.923 22.15101 O ? J ? . O 1
   HETATM 4807 O . HOH A 351 ? 78.52432 53.34906 9.38928 0.869 15.45104 O ? J ? . O 1
   HETATM 4808 O . HOH A 352 ? 73.77816 48.72199 -8.70298 0.833 20.70997 O ? J ? . O 1
   HETATM 4809 O . HOH A 353 ? 84.61866 68.15052 10.99170 1.000 12.93013 O ? J ? . O 1
   HETATM 4810 O . HOH A 354 ? 80.64761 80.66878 -15.14535 0.976 26.13826 O ? J ? . O 1
   HETATM 4811 O . HOH A 355 ? 87.59825 63.78885 -2.81704 1.000 10.75537 O ? J ? . O 1
   HETATM 4812 O . HOH A 356 ? 71.06843 76.12507 6.94192 0.951 28.65483 O ? J ? . O 1
   HETATM 4813 O . HOH A 357 ? 77.77107 79.91960 -15.85859 1.000 19.49805 O ? J ? . O 1
   HETATM 4814 O . HOH A 358 ? 76.67465 65.48157 12.02075 1.000 10.28981 O ? J ? . O 1
   HETATM 4815 O . HOH A 359 ? 92.42273 58.96263 -12.06826 1.000 12.54838 O ? J ? . O 1
   HETATM 4816 O . HOH A 360 ? 86.00736 78.81783 -11.38277 0.964 29.04065 O ? J ? . O 1
   HETATM 4817 O . HOH A 361 ? 86.75897 58.69958 2.85165 0.957 27.27478 O ? J ? . O 1
   HETATM 4818 O . HOH A 362 ? 85.01585 81.54668 -9.28856 0.981 26.89225 O ? J ? . O 1
   HETATM 4819 O . HOH A 363 ? 87.78293 68.77614 4.36994 1.000 12.90483 O ? J ? . O 1
   HETATM 4820 O . HOH A 364 ? 79.48517 65.51911 -32.85455 0.976 12.54789 O ? J ? . O 1
   HETATM 4821 O . HOH A 365 ? 81.89124 76.33282 -25.77745 0.827 18.37773 O ? J ? . O 1
   HETATM 4822 O . HOH A 366 ? 79.34261 58.19223 -19.16939 0.996 19.91677 O ? J ? . O 1
   HETATM 4823 O . HOH A 368 ? 91.33172 60.20487 -7.33170 1.000 10.59453 O ? J ? . O 1
   HETATM 4824 O . HOH A 369 ? 75.07192 58.85915 -18.56555 1.000 19.85232 O ? J ? . O 1
   HETATM 4825 O . HOH A 370 ? 74.35293 54.42857 9.84241 0.951 31.63591 O ? J ? . O 1
   HETATM 4826 O . HOH A 371 ? 79.24099 53.09181 2.29351 1.000 10.54391 O ? J ? . O 1
   HETATM 4827 O . HOH A 372 ? 69.56322 59.24768 -8.78091 0.962 27.30881 O ? J ? . O 1
   HETATM 4828 O . HOH A 373 ? 88.49897 72.99555 -13.13380 0.971 27.81655 O ? J ? . O 1
   HETATM 4829 O . HOH A 374 ? 77.01758 56.79927 1.00670 0.687 10.26009 O ? J ? . O 1
   HETATM 4830 O . HOH A 375 ? 88.67027 66.72344 -27.10169 0.757 25.82054 O ? J ? . O 1
   HETATM 4831 O . HOH A 376 ? 79.35063 48.65600 -12.11147 1.000 14.24147 O ? J ? . O 1
   HETATM 4832 O . HOH A 377 ? 86.03355 64.06198 -20.18540 1.000 12.24444 O ? J ? . O 1
   HETATM 4833 O . HOH A 378 ? 88.44732 71.47844 4.00067 0.843 14.87296 O ? J ? . O 1
   HETATM 4834 O . HOH A 379 ? 78.77906 48.09525 2.45343 1.000 24.89700 O ? J ? . O 1
   HETATM 4835 O . HOH A 380 ? 90.55110 58.44575 -15.17324 0.691 19.13763 O ? J ? . O 1
   HETATM 4836 O . HOH A 381 ? 77.46692 58.72329 -17.15454 1.000 13.46804 O ? J ? . O 1
   HETATM 4837 O . HOH A 382 ? 86.13726 55.59408 -15.38296 0.894 24.29947 O ? J ? . O 1
   HETATM 4838 O . HOH A 383 ? 67.40805 71.13067 -2.47286 1.000 15.95033 O ? J ? . O 1
   HETATM 4839 O . HOH A 384 ? 72.17649 73.25436 8.87103 0.764 20.97988 O ? J ? . O 1
   HETATM 4840 O . HOH A 385 ? 88.21806 71.51043 -6.08688 1.000 14.37716 O ? J ? . O 1
   HETATM 4841 O . HOH A 386 ? 70.17392 64.22088 -2.80809 1.000 15.18505 O ? J ? . O 1
   HETATM 4842 O . HOH A 387 ? 84.10916 82.67061 -4.44464 1.000 16.88039 O ? J ? . O 1
   HETATM 4843 O . HOH A 388 ? 86.00665 64.34613 -14.08704 1.000 10.09816 O ? J ? . O 1
   HETATM 4844 O . HOH A 389 ? 85.37466 74.40528 -16.85508 0.821 30.62007 O ? J ? . O 1
   HETATM 4845 O . HOH A 390 ? 79.49308 68.27823 5.22431 1.000 10.15158 O ? J ? . O 1
   HETATM 4846 O . HOH A 391 ? 70.13904 66.27053 5.79728 0.998 17.77722 O ? J ? . O 1
   HETATM 4847 O . HOH A 392 ? 92.16591 71.13709 -20.82982 0.982 35.14746 O ? J ? . O 1
   HETATM 4848 O . HOH A 393 ? 73.09252 66.61443 -23.32878 0.980 28.00424 O ? J ? . O 1
   HETATM 4849 O . HOH A 394 ? 84.81613 78.18160 -4.54974 1.000 18.68598 O ? J ? . O 1
   HETATM 4850 O . HOH A 395 ? 88.31387 66.00777 -1.59251 1.000 11.48520 O ? J ? . O 1
   HETATM 4851 O . HOH A 396 ? 74.36488 78.23620 5.38350 1.000 15.18462 O ? J ? . O 1
   HETATM 4852 O . HOH A 397 ? 81.76162 48.87729 -10.85011 1.000 8.14409 O ? J ? . O 1
   HETATM 4853 O . HOH A 398 ? 75.77557 71.70753 8.70793 0.939 17.12987 O ? J ? . O 1
   HETATM 4854 O . HOH A 399 ? 70.81887 64.26242 -13.01069 1.000 18.56743 O ? J ? . O 1
   HETATM 4855 O . HOH A 400 ? 76.60496 46.90615 -0.19635 1.000 14.84669 O ? J ? . O 1
   HETATM 4856 O . HOH A 401 ? 67.76830 70.25495 1.26680 0.926 22.31481 O ? J ? . O 1
   HETATM 4857 O . HOH A 402 ? 72.61614 88.87781 4.14873 0.994 21.58370 O ? J ? . O 1
   HETATM 4858 O . HOH A 403 ? 80.34054 50.98768 3.16866 0.961 23.26915 O ? J ? . O 1
   HETATM 4859 O . HOH A 404 ? 70.45943 56.11754 10.29893 0.815 28.15830 O ? J ? . O 1
   HETATM 4860 O . HOH A 405 ? 85.33768 59.94843 13.44467 0.991 31.69656 O ? J ? . O 1
   HETATM 4861 O . HOH A 406 ? 67.89116 54.24665 2.83203 0.580 17.53274 O ? J ? . O 1
   HETATM 4862 O . HOH A 407 ? 87.73039 52.99428 3.05088 0.889 33.59901 O ? J ? . O 1
   HETATM 4863 O . HOH A 408 ? 89.25390 62.89176 -21.60456 1.000 27.24192 O ? J ? . O 1
   HETATM 4864 O . HOH A 409 ? 74.82063 73.70957 -24.14637 0.923 21.53161 O ? J ? . O 1
   HETATM 4865 O . HOH A 410 ? 86.47481 66.66257 9.81869 0.998 26.70864 O ? J ? . O 1
   HETATM 4866 O . HOH A 411 ? 78.91204 79.04541 4.83454 0.541 17.28435 O ? J ? . O 1
   HETATM 4867 O . HOH A 412 ? 70.44855 57.96165 6.51880 0.831 14.74734 O ? J ? . O 1
   HETATM 4868 O . HOH A 413 ? 85.76884 61.38074 10.07490 0.723 26.07472 O ? J ? . O 1
   HETATM 4869 O . HOH A 414 ? 74.26870 49.98154 -5.39419 0.692 11.92699 O ? J ? . O 1
   HETATM 4870 O . HOH A 415 ? 88.99896 63.96178 -5.14651 1.000 11.16097 O ? J ? . O 1
   HETATM 4871 O . HOH A 416 ? 66.34354 68.99408 -0.78393 1.000 31.04081 O ? J ? . O 1
   HETATM 4872 O . HOH A 417 ? 84.70098 87.16760 -4.43359 0.978 27.74270 O ? J ? . O 1
   HETATM 4873 O . HOH A 418 ? 84.15715 52.33486 -10.02474 1.000 10.42283 O ? J ? . O 1
   HETATM 4874 O . HOH A 419 ? 90.80259 69.91831 -12.19322 0.928 12.63514 O ? J ? . O 1
   HETATM 4875 O . HOH A 420 ? 78.72828 55.05467 -14.07318 0.722 15.72977 O ? J ? . O 1
   HETATM 4876 O . HOH A 421 ? 82.07584 49.96132 -3.85722 1.000 10.22814 O ? J ? . O 1
   HETATM 4877 O . HOH A 422 ? 92.58490 53.68059 -9.73250 0.975 12.21270 O ? J ? . O 1
   HETATM 4878 O . HOH A 423 ? 73.99093 46.16916 0.50717 1.000 25.79228 O ? J ? . O 1
   HETATM 4879 O . HOH A 424 ? 83.09161 76.16116 -18.39282 1.000 21.49868 O ? J ? . O 1
   HETATM 4880 O . HOH A 425 ? 85.27449 72.45715 -0.58586 1.000 11.03109 O ? J ? . O 1
   HETATM 4881 O . HOH A 426 ? 76.49111 49.39898 1.23696 1.000 16.08052 O ? J ? . O 1
   HETATM 4882 O . HOH A 427 ? 84.48916 74.91546 7.93330 0.952 21.61322 O ? J ? . O 1
   HETATM 4883 O . HOH A 428 ? 76.70525 75.44724 7.54262 0.777 20.13287 O ? J ? . O 1
   HETATM 4884 O . HOH A 429 ? 77.32931 73.57307 -33.97140 1.000 31.69578 O ? J ? . O 1
   HETATM 4885 O . HOH A 430 ? 85.62996 72.87124 10.53978 0.919 24.87671 O ? J ? . O 1
   HETATM 4886 O . HOH A 431 ? 84.65259 57.44939 -16.88927 0.705 18.93280 O ? J ? . O 1
   HETATM 4887 O . HOH A 432 ? 85.89382 83.01932 -16.33388 1.000 42.97209 O ? J ? . O 1
   HETATM 4888 O . HOH A 433 ? 72.33167 53.51509 -11.17973 0.933 13.64406 O ? J ? . O 1
   HETATM 4889 O . HOH A 434 ? 76.81418 68.36946 3.75365 0.680 9.57772 O ? J ? . O 1
   HETATM 4890 O . HOH A 435 ? 81.31348 47.70437 -5.38185 1.000 9.32360 O ? J ? . O 1
   HETATM 4891 O . HOH A 436 ? 89.84299 53.17923 -3.13952 0.748 21.61749 O ? J ? . O 1
   HETATM 4892 O . HOH A 437 ? 89.99075 66.08309 0.66722 1.000 11.33919 O ? J ? . O 1
   HETATM 4893 O . HOH A 438 ? 68.35817 76.70382 6.32204 1.000 25.25957 O ? J ? . O 1
   HETATM 4894 O . HOH A 439 ? 74.37474 55.16583 -16.68703 1.000 41.27516 O ? J ? . O 1
   HETATM 4895 O . HOH A 440 ? 81.21969 79.18875 -17.48073 0.871 24.40442 O ? J ? . O 1
   HETATM 4896 O . HOH A 441 ? 75.25189 66.87608 10.11998 1.000 13.48698 O ? J ? . O 1
   HETATM 4897 O . HOH A 442 ? 70.51733 61.42583 -12.80122 1.000 14.81705 O ? J ? . O 1
   HETATM 4898 O . HOH A 443 ? 67.66614 66.02479 -5.51440 0.788 22.97776 O ? J ? . O 1
   HETATM 4899 O . HOH A 444 ? 73.24384 56.86573 -17.85286 1.000 29.13702 O ? J ? . O 1
   HETATM 4900 O . HOH A 445 ? 76.43665 86.55001 4.73023 1.000 24.78821 O ? J ? . O 1
   HETATM 4901 O . HOH A 447 ? 71.48245 89.80723 -6.27150 0.974 32.65699 O ? J ? . O 1
   HETATM 4902 O . HOH A 448 ? 74.65850 69.63550 -34.86873 1.000 15.28193 O ? J ? . O 1
   HETATM 4903 O . HOH A 449 ? 86.75834 59.29015 9.71676 0.998 39.39981 O ? J ? . O 1
   HETATM 4904 O . HOH A 450 ? 72.60771 89.03475 -11.87930 1.000 30.91930 O ? J ? . O 1
   HETATM 4905 O . HOH A 451 ? 67.91960 73.24252 -0.76948 0.720 18.70265 O ? J ? . O 1
   HETATM 4906 O . HOH A 452 ? 91.40533 70.35329 -9.58715 1.000 31.48909 O ? J ? . O 1
   HETATM 4907 O . HOH A 453 ? 71.67572 48.18157 -10.43438 0.809 24.52487 O ? J ? . O 1
   HETATM 4908 O . HOH A 454 ? 91.63874 54.45045 -14.02933 0.997 37.82396 O ? J ? . O 1
   HETATM 4909 O . HOH A 455 ? 72.42550 46.02854 -1.40777 0.992 29.74031 O ? J ? . O 1
   HETATM 4910 O . HOH A 456 ? 88.71899 71.24526 -3.25842 0.667 17.02588 O ? J ? . O 1
   HETATM 4911 O . HOH A 457 ? 69.65501 91.05404 -4.84641 1.000 27.44414 O ? J ? . O 1
   HETATM 4912 O . HOH A 458 ? 69.73774 48.29568 -6.34727 1.000 17.87211 O ? J ? . O 1
   HETATM 4913 O . HOH A 459 ? 67.18641 79.01617 2.86474 1.000 24.07435 O ? J ? . O 1
   HETATM 4914 O . HOH A 460 ? 69.27652 47.63417 -8.87283 0.797 20.42371 O ? J ? . O 1
   HETATM 4915 O . HOH A 461 ? 80.54710 74.00892 13.04430 0.984 29.76885 O ? J ? . O 1
   HETATM 4916 O . HOH A 462 ? 74.09995 87.68251 -7.47313 0.984 33.21514 O ? J ? . O 1
   HETATM 4917 O . HOH A 463 ? 88.44793 67.59480 6.74646 0.923 21.23232 O ? J ? . O 1
   HETATM 4918 O . HOH A 464 ? 80.79250 52.58988 7.70265 0.803 26.80682 O ? J ? . O 1
   HETATM 4919 O . HOH A 465 ? 78.82403 55.47077 15.21243 0.920 27.09743 O ? J ? . O 1
   HETATM 4920 O . HOH A 466 ? 72.13342 70.63191 10.51603 0.991 35.17173 O ? J ? . O 1
   HETATM 4921 O . HOH A 467 ? 90.65628 69.79220 -7.26123 1.000 25.02854 O ? J ? . O 1
   HETATM 4923 O . HOH A 469 ? 77.39865 76.06923 -27.84322 1.000 32.16999 O ? J ? . O 1
   HETATM 4924 O . HOH A 470 ? 80.43628 55.07400 13.25767 0.657 18.19601 O ? J ? . O 1
   HETATM 4925 O . HOH A 471 ? 87.71067 59.34165 -25.37805 0.892 32.83092 O ? J ? . O 1
   HETATM 4926 O . HOH A 472 ? 69.41739 44.19156 1.62865 0.918 29.05564 O ? J ? . O 1
   HETATM 4927 O . HOH A 473 ? 82.77577 51.73201 -14.33936 1.000 23.75034 O ? J ? . O 1
   HETATM 4928 O . HOH A 474 ? 86.99298 79.44829 -4.73701 0.880 31.92803 O ? J ? . O 1
   HETATM 4929 O . HOH A 475 ? 79.98906 77.44200 -27.34943 0.996 33.06899 O ? J ? . O 1
   HETATM 4930 O . HOH A 476 ? 72.49912 47.37456 -6.34493 0.983 31.12142 O ? J ? . O 1
   HETATM 4931 O . HOH A 477 ? 77.08201 77.10381 5.90293 0.935 20.33144 O ? J ? . O 1
   HETATM 4932 O . HOH A 478 ? 72.78982 68.87529 -24.75763 0.748 25.30463 O ? J ? . O 1
   HETATM 4933 O . HOH A 479 ? 83.88014 57.36168 -26.47180 0.552 18.39214 O ? J ? . O 1
   HETATM 4934 O . HOH A 480 ? 90.39866 52.19220 -9.98756 0.375 19.67455 O ? J ? . O 1
   HETATM 4936 O . HOH A 482 ? 71.98272 54.28594 8.64333 0.984 30.95461 O ? J ? . O 1
   HETATM 4937 O . HOH A 483 ? 77.04635 56.37840 -15.81289 0.815 27.44199 O ? J ? . O 1
   HETATM 4938 O . HOH A 484 ? 85.73584 70.43347 11.82614 0.914 26.62849 O ? J ? . O 1
   HETATM 4939 O . HOH A 485 ? 67.56725 80.81465 5.11513 1.000 26.68789 O ? J ? . O 1
   HETATM 4940 O . HOH A 486 ? 80.12156 53.16352 11.48399 0.883 24.27891 O ? J ? . O 1
   HETATM 4941 O . HOH A 487 ? 66.17502 74.93612 2.30224 0.831 28.77391 O ? J ? . O 1
   HETATM 4942 O . HOH A 488 ? 87.84499 72.63195 -1.20474 0.961 23.31781 O ? J ? . O 1
   HETATM 4943 O . HOH A 489 ? 89.73433 67.81181 2.80352 1.000 15.19866 O ? J ? . O 1
   HETATM 4944 O . HOH A 490 ? 63.31035 70.30423 -10.83529 0.561 18.65523 O ? J ? . O 1
   HETATM 4945 O . HOH A 491 ? 85.61715 75.75104 -3.35833 1.000 26.30878 O ? J ? . O 1
   HETATM 4946 O . HOH A 492 ? 91.48189 66.04707 4.07393 1.000 27.90951 O ? J ? . O 1
   HETATM 4947 O . HOH A 493 ? 92.14481 65.53974 -14.28215 0.820 25.26344 O ? J ? . O 1
   HETATM 4948 O . HOH A 494 ? 86.53881 81.71258 -5.58964 0.987 32.89630 O ? J ? . O 1
   HETATM 4949 O . HOH A 495 ? 92.44112 67.78172 -12.94883 0.965 18.38792 O ? J ? . O 1
   HETATM 4950 O . HOH A 496 ? 74.79121 43.70518 1.25211 1.000 30.07438 O ? J ? . O 1
   HETATM 4951 O . HOH A 497 ? 87.91416 62.04821 6.42617 0.941 29.17266 O ? J ? . O 1
   HETATM 4952 O . HOH A 498 ? 87.38487 59.22822 5.53435 0.982 33.10184 O ? J ? . O 1
   HETATM 4953 O . HOH A 499 ? 73.41458 44.97231 -5.42661 0.864 26.89493 O ? J ? . O 1
   HETATM 4954 O . HOH A 500 ? 89.94354 65.27150 6.16373 0.853 33.15892 O ? J ? . O 1
   HETATM 5452 O . HOH S 501 ? 82.11650 58.97789 -18.61419 0.452 10.72198 O ? K ? . O 1
   HETATM 5453 O . HOH S 502 ? 72.71319 77.63696 7.39662 0.865 29.46357 O ? K ? . O 1
   HETATM 5454 O . HOH S 503 ? 89.70586 72.19295 1.90086 0.962 29.98945 O ? K ? . O 1
   HETATM 5455 O . HOH S 504 ? 84.61203 58.21906 -19.34032 0.988 35.28446 O ? K ? . O 1
   HETATM 5456 O . HOH S 505 ? 86.13404 74.12995 -13.34432 0.806 27.77175 O ? K ? . O 1
   HETATM 5457 O . HOH S 506 ? 86.34600 69.18346 -27.13449 1.000 38.47138 O ? K ? . O 1
   HETATM 5458 O . HOH S 507 ? 90.39900 52.19189 -12.86318 1.000 37.61949 O ? K ? . O 1
   HETATM 5459 O . HOH S 508 ? 68.07145 87.32829 -0.72392 0.742 27.95021 O ? K ? . O 1
   HETATM 5460 O . HOH S 509 ? 80.50486 50.43894 5.80799 0.942 35.23495 O ? K ? . O 1
   HETATM 5461 O . HOH S 510 ? 64.76687 64.85053 -11.45402 0.987 34.50329 O ? K ? . O 1
   HETATM 5462 O . HOH S 511 ? 82.21942 49.74546 -15.95359 0.775 27.69912 O ? K ? . O 1
   HETATM 5463 O . HOH S 512 ? 75.75945 71.54193 -26.87541 0.806 27.31078 O ? K ? . O 1
   HETATM 5464 O . HOH S 513 ? 74.05215 81.71836 -16.74672 0.988 32.80498 O ? K ? . O 1
   HETATM 5466 O . HOH S 515 ? 73.49113 43.95557 -3.30701 0.979 40.79602 O ? K ? . O 1
   HETATM 5467 O . HOH S 516 ? 70.82916 82.35108 7.00751 0.788 33.94282 O ? K ? . O 1
   HETATM 5468 O . HOH S 517 ? 86.64046 59.07952 -20.98381 0.845 36.14980 O ? K ? . O 1
   HETATM 5469 O . HOH S 518 ? 85.65007 81.27133 6.69830 1.000 41.51381 O ? K ? . O 1
   HETATM 5470 O . HOH S 519 ? 68.64357 85.32544 4.73475 0.992 36.09598 O ? K ? . O 1
   HETATM 5472 O . HOH S 521 ? 70.46300 73.19946 -24.20226 0.835 36.06621 O ? K ? . O 1
   HETATM 5473 O . HOH S 522 ? 64.10170 73.21695 -4.43922 0.961 39.56448 O ? K ? . O 1
   HETATM 5474 O . HOH S 523 ? 67.40615 82.66221 -1.97962 0.495 24.34174 O ? K ? . O 1
   HETATM 5475 O . HOH S 524 ? 73.63256 69.89180 -29.01587 0.990 39.86548 O ? K ? . O 1
   HETATM 5476 O . HOH S 525 ? 66.62347 72.54743 1.24113 0.503 24.31377 O ? K ? . O 1
   HETATM 5477 O . HOH S 526 ? 71.66068 44.08330 3.47405 0.972 36.44019 O ? K ? . O 1
   HETATM 5478 O . HOH S 527 ? 84.33524 72.89333 -11.99341 0.615 22.49509 O ? K ? . O 1
   HETATM 5479 O . HOH S 528 ? 65.30432 66.64357 -18.65276 0.951 31.08087 O ? K ? . O 1
   HETATM 5480 O . HOH S 529 ? 80.17926 50.57768 -14.27997 1.000 32.72662 O ? K ? . O 1
   HETATM 5481 O . HOH S 530 ? 84.84228 62.85369 15.22979 0.771 26.31090 O ? K ? . O 1
   HETATM 5483 O . HOH S 532 ? 89.78600 73.69888 -17.55379 0.998 40.00727 O ? K ? . O 1
   HETATM 5485 O . HOH S 534 ? 87.61570 74.57523 -4.25940 0.993 43.64613 O ? K ? . O 1
   HETATM 5486 O . HOH S 535 ? 69.90152 63.76002 -23.34062 0.987 34.68818 O ? K ? . O 1
   HETATM 5487 O . HOH S 536 ? 74.48602 50.38880 7.91367 0.655 26.48534 O ? K ? . O 1
   HETATM 5488 O . HOH S 537 ? 93.89957 65.39219 -16.31827 0.708 30.76255 O ? K ? . O 1
   HETATM 5489 O . HOH S 538 ? 75.24762 49.53144 5.44991 0.915 35.43092 O ? K ? . O 1
   HETATM 5492 O . HOH S 541 ? 73.71367 63.47516 -27.84377 0.972 35.57939 O ? K ? . O 1
   HETATM 5493 O . HOH S 542 ? 84.77424 70.95201 14.15066 1.000 43.92404 O ? K ? . O 1
   HETATM 5494 O . HOH S 543 ? 78.26655 74.20673 -35.97074 0.489 23.22064 O ? K ? . O 1
   HETATM 5496 O . HOH S 545 ? 68.22445 79.18279 7.37287 0.999 39.29615 O ? K ? . O 1
   HETATM 5497 O . HOH S 546 ? 64.33202 75.50669 -6.12589 0.996 39.27371 O ? K ? . O 1
   HETATM 5499 O . HOH S 548 ? 77.93660 86.68715 6.63112 0.373 23.60638 O ? K ? . O 1
   HETATM 5500 O . HOH S 549 ? 65.95411 75.16211 -1.16461 0.983 36.21453 O ? K ? . O 1
   HETATM 5501 O . HOH S 550 ? 90.17791 69.56653 -1.59902 0.958 27.97180 O ? K ? . O 1
   HETATM 5502 O . HOH S 551 ? 71.43355 62.16281 -31.16280 0.961 37.51564 O ? K ? . O 1
   HETATM 5503 O . HOH S 552 ? 74.97897 67.48818 -25.79510 0.394 19.15457 O ? K ? . O 1
   HETATM 5504 O . HOH S 553 ? 75.16430 46.72166 4.76402 0.883 33.64355 O ? K ? . O 1
   HETATM 5505 O . HOH S 554 ? 83.62245 80.15836 8.00247 0.839 34.47685 O ? K ? . O 1
   HETATM 5507 O . HOH S 556 ? 81.05528 57.15606 -25.74626 0.784 33.01718 O ? K ? . O 1
   HETATM 5508 O . HOH S 557 ? 66.29986 75.66668 -16.38584 0.982 42.65717 O ? K ? . O 1
   HETATM 5509 O . HOH S 558 ? 74.02350 88.21688 5.77052 0.896 36.37975 O ? K ? . O 1
   HETATM 5511 O . HOH S 560 ? 84.82372 80.32364 -13.78988 0.449 22.38894 O ? K ? . O 1
   HETATM 5514 O . HOH S 563 ? 65.65349 63.48488 -16.75090 0.985 36.70027 O ? K ? . O 1
   HETATM 5515 O . HOH S 564 ? 88.50036 75.20193 5.06444 0.950 33.24807 O ? K ? . O 1
   HETATM 5516 O . HOH S 565 ? 71.25963 68.71756 9.75648 0.688 36.61057 O ? K ? . O 1
   HETATM 5519 O . HOH S 568 ? 83.76541 74.69172 11.53683 0.873 38.20322 O ? K ? . O 1
   HETATM 5522 O . HOH S 571 ? 89.07003 78.20440 -6.03517 0.975 38.37334 O ? K ? . O 1
   HETATM 5525 O . HOH S 574 ? 61.41758 72.64588 -4.82868 1.000 44.80771 O ? K ? . O 1
   HETATM 5526 O . HOH S 575 ? 65.47938 81.93950 6.06615 0.810 43.55394 O ? K ? . O 1
   HETATM 5527 O . HOH S 576 ? 76.76708 83.05851 -15.59998 0.782 33.86536 O ? K ? . O 1
   HETATM 5529 O . HOH S 578 ? 72.38913 49.60774 -12.57573 0.972 36.23278 O ? K ? . O 1
   HETATM 5534 O . HOH S 583 ? 88.93114 53.97084 -17.30093 0.996 45.20213 O ? K ? . O 1
   HETATM 5538 O . HOH S 587 ? 74.08285 53.10721 -15.05723 0.677 34.26989 O ? K ? . O 1
   HETATM 5540 O . HOH S 589 ? 66.86647 69.12953 4.66175 0.977 34.73859 O ? K ? . O 1
   HETATM 5543 O . HOH S 592 ? 92.23985 56.50144 -15.72413 0.659 30.35893 O ? K ? . O 1
   HETATM 5549 O . HOH S 598 ? 67.17313 64.24608 -20.97472 0.984 39.89383 O ? K ? . O 1
   HETATM 5550 O . HOH S 599 ? 85.89312 60.52248 -29.31019 0.627 30.62741 O ? K ? . O 1
   HETATM 5552 O . HOH S 601 ? 65.33150 67.20275 -4.49039 0.973 37.20090 O ? K ? . O 1
   HETATM 5553 O . HOH S 602 ? 89.60028 73.65396 -6.76574 0.998 37.88270 O ? K ? . O 1
   HETATM 5556 O . HOH S 605 ? 72.39867 52.12154 -13.50469 0.592 29.16088 O ? K ? . O 1
   HETATM 5557 O . HOH S 606 ? 76.22105 80.04034 8.57153 0.941 38.74836 O ? K ? . O 1
   HETATM 5560 O . HOH S 609 ? 70.40278 88.12174 5.32255 0.974 41.74884 O ? K ? . O 1
   HETATM 5573 O . HOH S 622 ? 76.19360 52.03965 9.56022 0.859 38.65393 O ? K ? . O 1
   HETATM 5578 O . HOH S 627 ? 94.56461 69.27304 -13.84621 0.986 39.06207 O ? K ? . O 1
   HETATM 5587 O . HOH S 636 ? 74.01284 71.00130 -31.18743 0.786 34.86279 O ? K ? . O 1
   HETATM 5588 O . HOH S 637 ? 74.88197 58.59452 -25.23508 0.734 31.73918 O ? K ? . O 1
   HETATM 5590 O . HOH S 639 ? 86.36647 64.63554 15.88420 0.672 28.97926 O ? K ? . O 1
   HETATM 5595 O . HOH S 644 ? 88.56006 55.26460 3.94817 0.991 40.11728 O ? K ? . O 1
   HETATM 5605 O . HOH S 654 ? 83.34324 56.28099 16.24751 0.737 34.81769 O ? K ? . O 1
   HETATM 5612 O . HOH S 661 ? 63.04684 71.87475 -13.11332 0.990 39.42484 O ? K ? . O 1
   HETATM 5696 O . HOH S 662 ? 69.38122 68.75877 5.91144 0.988 21.80574 O ? L ? . O 1
   HETATM 5697 O . HOH S 663 ? 88.86306 75.91860 -11.26098 0.993 29.68439 O ? L ? . O 1
   HETATM 5698 O . HOH S 664 ? 84.27410 68.73295 15.48947 1.000 38.98448 O ? L ? . O 1
   HETATM 5701 O . HOH S 667 ? 90.01456 63.02897 5.97299 0.571 34.27438 O ? L ? . O 1
   HETATM 5702 O . HOH S 668 ? 85.60399 70.64019 -28.93574 0.739 36.40298 O ? L ? . O 1
   HETATM 5709 O . HOH S 675 ? 90.39900 52.19189 -15.44776 0.719 40.59931 O ? L ? . O 1
   HETATM 5712 O . HOH S 678 ? 70.34136 53.03118 -12.83675 0.416 18.61514 O ? L ? . O 1
   HETATM 5713 O . HOH S 679 ? 88.77137 79.87155 -8.70706 0.748 32.07129 O ? L ? . O 1
   HETATM 5715 O . HOH S 681 ? 71.01573 67.24356 -28.23205 1.000 38.78917 O ? L ? . O 1
   HETATM 5716 O . HOH S 682 ? 70.66645 65.63128 -24.95077 0.986 40.71915 O ? L ? . O 1
   HETATM 5718 O . HOH S 684 ? 88.50572 81.50612 -0.44847 0.985 43.89259 O ? L ? . O 1
   HETATM 5719 O . HOH S 685 ? 86.95969 76.36917 -12.67286 0.622 29.18304 O ? L ? . O 1
   HETATM 5721 O . HOH S 687 ? 71.53137 43.40938 -1.94458 0.997 40.37258 O ? L ? . O 1
   HETATM 5723 O . HOH S 689 ? 80.54978 81.68844 9.00789 1.000 51.32482 O ? L ? . O 1
   HETATM 5726 O . HOH S 692 ? 71.06011 80.07535 8.39405 0.624 29.79825 O ? L ? . O 1
   HETATM 5727 O . HOH S 693 ? 77.57919 75.02456 -30.58835 0.999 43.26614 O ? L ? . O 1
   HETATM 5731 O . HOH S 697 ? 84.02374 78.66516 10.03263 0.913 37.58471 O ? L ? . O 1
   HETATM 5734 O . HOH S 700 ? 86.74816 49.25225 2.33576 0.599 29.34924 O ? L ? . O 1
   HETATM 5738 O . HOH S 704 ? 77.50625 78.01513 11.01503 0.990 44.26129 O ? L ? . O 1
   HETATM 5745 O . HOH S 711 ? 80.42423 52.52545 -17.60317 0.738 33.57066 O ? L ? . O 1
   HETATM 5748 O . HOH S 714 ? 66.50654 63.51775 6.79865 0.750 34.38915 O ? L ? . O 1
   HETATM 5766 O . HOH S 732 ? 79.73118 50.03049 -16.71393 0.482 31.13650 O ? L ? . O 1
   HETATM 5768 O . HOH S 734 ? 82.67575 48.93882 6.28151 1.000 47.93867 O ? L ? . O 1
   HETATM 5774 O . HOH S 740 ? 75.54435 55.25258 -13.86901 0.246 14.57319 O ? L ? . O 1
   HETATM 5796 O . HOH S 762 ? 87.13198 63.99720 11.28497 0.817 44.83869 O ? L ? . O 1
   HETATM 5820 O . HOH S 763 ? 84.36134 49.91494 2.74144 0.435 26.82973 O ? M ? . O 1
   HETATM 5821 O . HOH S 764 ? 69.17032 87.93757 3.42182 0.646 30.77457 O ? M ? . O 1
   HETATM 5822 O . HOH S 765 ? 78.15098 49.96603 3.54799 0.512 30.43558 O ? M ? . O 1
   HETATM 5824 O . HOH S 767 ? 77.60850 85.96588 -14.46277 0.558 27.89027 O ? M ? . O 1
   HETATM 5825 O . HOH S 768 ? 71.43067 43.46768 -5.09132 0.393 26.99213 O ? M ? . O 1
   HETATM 5826 O . HOH S 769 ? 92.95333 63.68198 -14.74770 0.321 15.69873 O ? M ? . O 1
   HETATM 5827 O . HOH S 770 ? 88.62829 75.75442 -6.41138 0.661 38.79179 O ? M ? . O 1
   HETATM 5828 O . HOH S 771 ? 76.79779 79.89177 -19.74909 0.528 33.58099 O ? M ? . O 1
   HETATM 5829 O . HOH S 772 ? 88.34312 78.89212 -10.84762 0.642 36.16814 O ? M ? . O 1
   HETATM 5830 O . HOH S 773 ? 86.04959 56.74355 7.16374 0.473 25.82937 O ? M ? . O 1
   HETATM 5833 O . HOH S 776 ? 74.59397 49.67992 -13.36134 0.388 19.95899 O ? M ? . O 1
   HETATM 5837 O . HOH S 780 ? 87.46025 82.67376 -18.05325 0.365 32.72208 O ? M ? . O 1
   HETATM 5839 O . HOH S 782 ? 70.90803 66.78351 8.30173 0.426 19.31568 O ? M ? . O 1
   HETATM 5840 O . HOH S 783 ? 89.53903 75.46946 -8.77383 0.573 29.77488 O ? M ? . O 1
   HETATM 5842 O . HOH S 785 ? 64.72203 76.93228 -10.24274 0.511 22.67846 O ? M ? . O 1
   HETATM 5844 O . HOH S 787 ? 92.03260 72.49677 -13.46241 0.703 36.58732 O ? M ? . O 1
   HETATM 5845 O . HOH S 788 ? 67.27844 79.22697 -3.14178 0.412 24.11050 O ? M ? . O 1
   HETATM 5847 O . HOH S 790 ? 65.90399 79.70802 0.79477 0.668 30.62538 O ? M ? . O 1
   HETATM 5848 O . HOH S 791 ? 75.15103 79.40495 -22.16022 0.494 27.41796 O ? M ? . O 1
   HETATM 5850 O . HOH S 793 ? 90.46084 73.20671 -9.77138 0.421 25.17919 O ? M ? . O 1
   HETATM 5851 O . HOH S 794 ? 88.37542 79.44242 -2.07209 0.424 23.06860 O ? M ? . O 1
   HETATM 5852 O . HOH S 795 ? 73.00853 47.93556 6.20257 0.551 34.35544 O ? M ? . O 1
   HETATM 5853 O . HOH S 796 ? 65.86795 64.78712 -4.23242 0.601 42.34053 O ? M ? . O 1
   HETATM 5855 O . HOH S 798 ? 86.47188 55.93197 4.87090 0.426 24.93271 O ? M ? . O 1
   HETATM 5857 O . HOH S 800 ? 87.75445 74.17303 11.24759 0.484 32.23675 O ? M ? . O 1
   HETATM 5859 O . HOH S 802 ? 68.36273 67.26711 8.74420 0.642 34.29154 O ? M ? . O 1
   HETATM 5862 O . HOH S 805 ? 65.25938 68.76701 -2.67980 0.395 29.74851 O ? M ? . O 1
   HETATM 5868 O . HOH S 811 ? 86.93146 57.44976 -17.78168 0.384 20.63644 O ? M ? . O 1
   HETATM 5870 O . HOH S 813 ? 69.37072 69.65075 8.44428 0.595 35.41997 O ? M ? . O 1
   HETATM 5871 O . HOH S 814 ? 65.65436 58.72754 -14.89229 0.616 41.53278 O ? M ? . O 1
   HETATM 5876 O . HOH S 819 ? 79.84366 75.88603 14.20352 0.292 25.12636 O ? M ? . O 1
   HETATM 5878 O . HOH S 821 ? 67.56079 60.28218 -17.32273 0.712 43.15478 O ? M ? . O 1
   HETATM 5880 O . HOH S 823 ? 74.39007 73.77759 10.21424 0.457 32.20320 O ? M ? . O 1
   HETATM 5881 O . HOH S 824 ? 67.33068 88.11248 -6.25775 0.387 26.79512 O ? M ? . O 1
   HETATM 5885 O . HOH S 828 ? 88.66654 68.37240 9.29576 0.423 26.92233 O ? M ? . O 1
   HETATM 5886 O . HOH S 829 ? 69.33004 52.17592 -14.89878 0.368 26.76502 O ? M ? . O 1
   HETATM 5888 O . HOH S 831 ? 88.68770 70.23972 11.14107 0.620 37.41265 O ? M ? . O 1
   HETATM 5894 O . HOH S 837 ? 89.48095 73.85390 -15.23960 0.404 29.52833 O ? M ? . O 1
   HETATM 5896 O . HOH S 839 ? 64.82627 73.66278 -12.93329 0.396 26.34337 O ? M ? . O 1
   HETATM 5897 O . HOH S 840 ? 75.25291 72.60654 -28.88868 0.309 26.47085 O ? M ? . O 1
   HETATM 5907 O . HOH S 850 ? 82.84976 51.84118 9.76684 0.424 33.90137 O ? M ? . O 1
   HETATM 5909 O . HOH S 852 ? 69.21532 69.09818 -30.08809 0.831 48.99360 O ? M ? . O 1
   HETATM 5912 O . HOH S 855 ? 63.88386 73.83625 -2.00941 0.370 28.09505 O ? M ? . O 1
   HETATM 5920 O . HOH S 863 ? 74.61036 75.97434 -25.13682 0.375 26.36232 O ? M ? . O 1
   HETATM 5926 O . HOH S 869 ? 58.82147 71.35660 -9.06349 0.517 35.00259 O ? M ? . O 1
   HETATM 5927 O . HOH S 870 ? 71.42250 60.35455 -29.61955 0.379 25.66158 O ? M ? . O 1
   HETATM 5929 O . HOH S 872 ? 76.18775 81.38204 -17.98821 0.423 29.30231 O ? M ? . O 1
   HETATM 5978 O . HOH S 873 ? 70.86860 61.05501 11.74609 0.435 25.08505 O ? N ? . O 1
   HETATM 5981 O . HOH S 876 ? 91.33966 70.53187 -25.26493 0.515 40.35953 O ? N ? . O 1
   HETATM 5983 O . HOH S 878 ? 72.98603 70.81762 -25.78044 0.439 24.59446 O ? N ? . O 1
   HETATM 5985 O . HOH S 880 ? 72.89374 88.49698 -5.08810 0.261 19.79361 O ? N ? . O 1
   HETATM 5986 O . HOH S 881 ? 67.74757 87.51357 1.67674 0.320 31.01271 O ? N ? . O 1
   HETATM 5988 O . HOH S 883 ? 86.96118 81.66612 -7.94074 0.473 35.05030 O ? N ? . O 1
   HETATM 5989 O . HOH S 884 ? 74.91823 69.55361 -26.70932 0.254 18.52736 O ? N ? . O 1
   HETATM 5991 O . HOH S 886 ? 83.06643 78.17523 -17.33660 0.375 23.06386 O ? N ? . O 1
   HETATM 5994 O . HOH S 889 ? 92.87873 68.38805 -24.88828 0.581 40.34988 O ? N ? . O 1
   HETATM 6001 O . HOH S 896 ? 78.53897 81.83121 -17.69165 0.386 31.26294 O ? N ? . O 1
   HETATM 6006 O . HOH S 901 ? 80.54248 82.80787 -16.39631 0.438 26.22033 O ? N ? . O 1
   HETATM 6014 O . HOH S 909 ? 66.05804 75.89710 -12.30493 0.341 20.06765 O ? N ? . O 1
   HETATM 6020 O . HOH S 915 ? 78.71769 49.10400 7.07272 0.597 36.47674 O ? N ? . O 1
   HETATM 6028 O . HOH S 923 ? 73.95409 78.86535 -24.29376 0.377 27.86720 O ? N ? . O 1
   HETATM 6041 O . HOH S 936 ? 64.29011 81.58398 0.31419 0.537 38.75719 O ? N ? . O 1
   HETATM 6042 O . HOH S 937 ? 74.56821 49.07476 -15.75668 0.430 37.23144 O ? N ? . O 1
   HETATM 6045 O . HOH S 940 ? 86.39125 68.90136 14.28621 0.401 36.62902 O ? N ? . O 1
   HETATM 6046 O . HOH S 941 ? 62.30401 77.28206 -9.65879 0.605 48.33763 O ? N ? . O 1
   HETATM 6058 O . HOH S 953 ? 66.90087 52.63187 -17.48880 0.314 34.43471 O ? N ? . O 1
   HETATM 6079 O . HOH S 956 ? 84.70571 76.49352 -16.98808 0.339 16.89585 O ? O ? . O 1
   HETATM 6081 O . HOH S 958 ? 71.76039 71.50231 -32.30896 0.670 42.12786 O ? O ? . O 1
   HETATM 6084 O . HOH S 961 ? 72.25169 58.75330 -18.75151 0.465 25.65556 O ? O ? . O 1
   HETATM 6095 O . HOH S 972 ? 72.42149 78.71109 -19.31372 0.510 31.96077 O ? O ? . O 1
   HETATM 6096 O . HOH S 973 ? 63.09478 81.60165 2.19045 0.663 51.37491 O ? O ? . O 1
   HETATM 6098 O . HOH S 975 ? 72.02326 54.42303 -16.99405 0.372 32.49676 O ? O ? . O 1
   HETATM 6101 O . HOH S 978 ? 90.61434 71.62132 5.60809 0.488 26.34323 O ? O ? . O 1
   HETATM 6114 O . HOH S 991 ? 69.53965 66.96345 -29.83346 0.307 29.83498 O ? O ? . O 1
   HETATM 6118 O . HOH S 995 ? 91.86503 65.99059 -24.86790 0.351 24.98147 O ? O ? . O 1
   HETATM 6120 O . HOH S 997 ? 64.67841 87.30649 -6.83940 0.423 26.27001 O ? O ? . O 1
   HETATM 6122 O . HOH S 999 ? 71.46880 46.05541 -11.62138 0.294 20.13024 O ? O ? . O 1
   HETATM 6125 O . HOH S 1002 ? 63.45014 67.86073 -6.33336 0.382 34.69973 O ? O ? . O 1
   HETATM 6137 O . HOH S 1014 ? 63.62018 70.26844 -3.43578 0.377 33.19629 O ? O ? . O 1
   HETATM 6142 O . HOH S 1019 ? 78.41911 76.78548 -29.67188 0.286 26.20770 O ? O ? . O 1
   HETATM 6143 O . HOH S 1020 ? 89.92051 60.83661 -26.91745 0.365 27.16233 O ? O ? . O 1
   HETATM 6145 O . HOH S 1022 ? 90.43538 72.49220 -24.68408 0.401 31.39477 O ? O ? . O 1
   HETATM 6146 O . HOH S 1023 ? 65.65340 63.49428 -18.81801 0.404 42.84697 O ? O ? . O 1
   HETATM 6148 O . HOH S 1025 ? 56.61015 71.12088 -10.39879 0.420 38.68128 O ? O ? . 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_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 .

