data_7a44_qFit
_cell.length_a                    37.900
_cell.length_b                    47.900
_cell.length_c                    83.500
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      151586.746
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     21.99
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              41.75
_refine.ls_d_res_high             1.71
_refine.pdbx_ls_sigma_F           0.05
_refine.ls_percent_reflns_obs     88.89
_refine.ls_number_reflns_obs      15269
_refine.ls_number_reflns_R_work   13741
_refine.ls_number_reflns_R_free   1528
_refine.ls_R_factor_obs           0.1772
_refine.ls_R_factor_R_work        0.1724
_refine.ls_R_factor_R_free        0.2211
_refine.ls_percent_reflns_R_free  10.01
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2049
_refine.pdbx_overall_phase_error  22.1912
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.07
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2825 0.0112 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3911 1.0084 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 452 0.0484 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 484 0.0081 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1119 16.0350 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.79 41.75 1502 0.1772 99.29 0.2133 167
   'X-RAY DIFFRACTION' 3.01 3.79 1433 0.1596 99.38 0.1946 160
   'X-RAY DIFFRACTION' 2.63 3.01 1409 0.1692 98.99 0.2092 156
   'X-RAY DIFFRACTION' 2.39 2.63 1375 0.1557 98.71 0.2147 154
   'X-RAY DIFFRACTION' 2.22 2.39 1372 0.1556 97.63 0.2090 152
   'X-RAY DIFFRACTION' 2.09 2.22 1332 0.1569 96.73 0.2029 147
   'X-RAY DIFFRACTION' 1.98 2.09 1335 0.1660 96.05 0.2580 149
   'X-RAY DIFFRACTION' 1.90 1.98 1275 0.1899 92.67 0.2556 142
   'X-RAY DIFFRACTION' 1.82 1.90 1230 0.2120 87.90 0.3137 136
   'X-RAY DIFFRACTION' 1.76 1.82 1100 0.2574 80.41 0.3333 123
   'X-RAY DIFFRACTION' 1.71 1.76 378 0.3478 27.56 0.4549 42

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

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 94 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 94 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 93 NE2 HIS A 94 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00004 covale HEM A 201 FE HEM B . FE . CMO A 203 O CMO D . O . '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
   CMO
   GLN
   GLU
   GLY
   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 . MET A 0 ? 5.35154 10.71410 17.30627 1.000 33.27711 N ? A ? 1 N 1
   ATOM 2 CA . MET A 0 ? 4.81582 10.68646 15.91447 1.000 27.26865 C ? A ? 1 CA 1
   ATOM 3 C . MET A 0 ? 3.78848 11.81466 15.69134 1.000 29.21199 C ? A ? 1 C 1
   ATOM 4 O . MET A 0 ? 2.80335 11.98412 16.43250 1.000 29.95357 O ? A ? 1 O 1
   ATOM 5 H1 . MET A 0 ? 6.10847 11.18194 17.32354 1.000 39.95414 H ? A ? 1 H1 1
   ATOM 6 H2 . MET A 0 ? 4.75513 11.09472 17.84620 1.000 39.95414 H ? A ? 1 H2 1
   ATOM 7 H3 . MET A 0 ? 5.51067 9.88215 17.57946 1.000 39.95414 H ? A ? 1 H3 1
   ATOM 8 HA . MET A 0 ? 5.56254 10.81111 15.30803 1.000 32.74399 H ? A ? 1 HA 1
   ATOM 9 CB A MET A 0 ? 4.18134 9.32943 15.57893 0.523 32.13777 C ? A ? 1 CB 1
   ATOM 10 CG A MET A 0 ? 3.36648 9.32465 14.28880 0.523 30.73231 C ? A ? 1 CG 1
   ATOM 11 SD A MET A 0 ? 4.33408 9.27058 12.73037 0.523 39.90061 S ? A ? 1 SD 1
   ATOM 12 CE A MET A 0 ? 4.81630 7.56162 12.69176 0.523 25.26291 C ? A ? 1 CE 1
   ATOM 13 HB2 A MET A 0 ? 4.88770 8.67147 15.48379 0.523 38.58692 H ? A ? 1 HB2 1
   ATOM 14 HB3 A MET A 0 ? 3.58782 9.07659 16.30330 0.523 38.58692 H ? A ? 1 HB3 1
   ATOM 15 HG2 A MET A 0 ? 2.79068 8.54407 14.29584 0.523 36.90037 H ? A ? 1 HG2 1
   ATOM 16 HG3 A MET A 0 ? 2.82999 10.13244 14.26513 0.523 36.90037 H ? A ? 1 HG3 1
   ATOM 17 HE1 A MET A 0 ? 5.36484 7.40592 11.90705 0.523 30.33709 H ? A ? 1 HE1 1
   ATOM 18 HE2 A MET A 0 ? 5.32158 7.35785 13.49429 0.523 30.33709 H ? A ? 1 HE2 1
   ATOM 19 HE3 A MET A 0 ? 4.01969 7.00950 12.65333 0.523 30.33709 H ? A ? 1 HE3 1
   ATOM 20 CB B MET A 0 ? 4.17140 9.33602 15.66306 0.477 32.23858 C ? A ? 1 CB 1
   ATOM 21 CG B MET A 0 ? 4.36004 8.75859 14.32171 0.477 40.22212 C ? A ? 1 CG 1
   ATOM 22 SD B MET A 0 ? 3.76008 7.05522 14.36594 0.477 30.55198 S ? A ? 1 SD 1
   ATOM 23 CE B MET A 0 ? 3.60825 6.77401 12.61180 0.477 24.41381 C ? A ? 1 CE 1
   ATOM 24 HB2 B MET A 0 ? 4.53956 8.70336 16.29953 0.477 38.70790 H ? A ? 1 HB2 1
   ATOM 25 HB3 B MET A 0 ? 3.21572 9.42781 15.80149 0.477 38.70790 H ? A ? 1 HB3 1
   ATOM 26 HG2 B MET A 0 ? 3.85144 9.26097 13.66609 0.477 48.28814 H ? A ? 1 HG2 1
   ATOM 27 HG3 B MET A 0 ? 5.30070 8.76139 14.08497 0.477 48.28814 H ? A ? 1 HG3 1
   ATOM 28 HE1 B MET A 0 ? 3.68280 5.82284 12.43683 0.477 29.31817 H ? A ? 1 HE1 1
   ATOM 29 HE2 B MET A 0 ? 2.74413 7.09847 12.31358 0.477 29.31817 H ? A ? 1 HE2 1
   ATOM 30 HE3 B MET A 0 ? 4.31714 7.25131 12.15293 0.477 29.31817 H ? A ? 1 HE3 1
   ATOM 31 N . VAL A 1 ? 4.02992 12.58203 14.64140 1.000 21.62953 N ? A ? 2 N 1
   ATOM 32 CA . VAL A 1 ? 3.14063 13.61966 14.18410 1.000 18.82417 C ? A ? 2 CA 1
   ATOM 33 C . VAL A 1 ? 3.09752 13.47001 12.67275 1.000 22.66644 C ? A ? 2 C 1
   ATOM 34 O . VAL A 1 ? 4.11994 13.21080 12.02925 1.000 27.30662 O ? A ? 2 O 1
   ATOM 35 H . VAL A 1 ? 4.73796 12.51298 14.15816 1.000 25.97704 H ? A ? 2 H 1
   ATOM 36 HA . VAL A 1 ? 2.25323 13.50922 14.55989 1.000 22.61061 H ? A ? 2 HA 1
   ATOM 37 CB A VAL A 1 ? 3.59037 15.03419 14.63525 0.211 22.69063 C ? A ? 2 CB 1
   ATOM 38 CG1 A VAL A 1 ? 5.07465 15.10313 14.83924 0.211 22.19921 C ? A ? 2 CG1 1
   ATOM 39 CG2 A VAL A 1 ? 3.11756 16.10865 13.65417 0.211 21.34237 C ? A ? 2 CG2 1
   ATOM 40 HB A VAL A 1 ? 3.17319 15.21638 15.49180 0.211 27.25036 H ? A ? 2 HB 1
   ATOM 41 HG11 A VAL A 1 ? 5.33011 16.02662 14.99024 0.211 26.66066 H ? A ? 2 HG11 1
   ATOM 42 HG12 A VAL A 1 ? 5.31294 14.56384 15.60949 0.211 26.66066 H ? A ? 2 HG12 1
   ATOM 43 HG13 A VAL A 1 ? 5.51848 14.76248 14.04686 0.211 26.66066 H ? A ? 2 HG13 1
   ATOM 44 HG21 A VAL A 1 ? 3.20387 16.97910 14.07341 0.211 25.63244 H ? A ? 2 HG21 1
   ATOM 45 HG22 A VAL A 1 ? 3.66641 16.07039 12.85530 0.211 25.63244 H ? A ? 2 HG22 1
   ATOM 46 HG23 A VAL A 1 ? 2.18959 15.94184 13.42624 0.211 25.63244 H ? A ? 2 HG23 1
   ATOM 47 CB B VAL A 1 ? 3.61851 15.02878 14.61867 0.385 22.71216 C ? A ? 2 CB 1
   ATOM 48 CG1 B VAL A 1 ? 4.28542 14.95886 16.00013 0.385 20.16608 C ? A ? 2 CG1 1
   ATOM 49 CG2 B VAL A 1 ? 4.51010 15.65162 13.60955 0.385 21.65446 C ? A ? 2 CG2 1
   ATOM 50 HB B VAL A 1 ? 2.84301 15.60755 14.68586 0.385 27.27620 H ? A ? 2 HB 1
   ATOM 51 HG11 B VAL A 1 ? 4.40425 15.85979 16.33940 0.385 24.22090 H ? A ? 2 HG11 1
   ATOM 52 HG12 B VAL A 1 ? 3.71645 14.45180 16.60019 0.385 24.22090 H ? A ? 2 HG12 1
   ATOM 53 HG13 B VAL A 1 ? 5.14702 14.52185 15.91311 0.385 24.22090 H ? A ? 2 HG13 1
   ATOM 54 HG21 B VAL A 1 ? 4.95843 16.41241 14.01093 0.385 26.00696 H ? A ? 2 HG21 1
   ATOM 55 HG22 B VAL A 1 ? 5.16467 14.99711 13.31961 0.385 26.00696 H ? A ? 2 HG22 1
   ATOM 56 HG23 B VAL A 1 ? 3.97655 15.94307 12.85372 0.385 26.00696 H ? A ? 2 HG23 1
   ATOM 57 CB C VAL A 1 ? 3.60549 15.03343 14.60743 0.404 22.72017 C ? A ? 2 CB 1
   ATOM 58 CG1 C VAL A 1 ? 3.21904 15.27401 16.09510 0.404 20.12096 C ? A ? 2 CG1 1
   ATOM 59 CG2 C VAL A 1 ? 5.05873 15.21205 14.37897 0.404 22.78324 C ? A ? 2 CG2 1
   ATOM 60 HB C VAL A 1 ? 3.16052 15.70101 14.06223 0.404 27.28580 H ? A ? 2 HB 1
   ATOM 61 HG11 C VAL A 1 ? 3.51400 16.15967 16.35875 0.404 24.16675 H ? A ? 2 HG11 1
   ATOM 62 HG12 C VAL A 1 ? 2.25577 15.20542 16.18622 0.404 24.16675 H ? A ? 2 HG12 1
   ATOM 63 HG13 C VAL A 1 ? 3.65202 14.60346 16.64627 0.404 24.16675 H ? A ? 2 HG13 1
   ATOM 64 HG21 C VAL A 1 ? 5.28720 16.14513 14.51341 0.404 27.36149 H ? A ? 2 HG21 1
   ATOM 65 HG22 C VAL A 1 ? 5.54765 14.65793 15.00731 0.404 27.36149 H ? A ? 2 HG22 1
   ATOM 66 HG23 C VAL A 1 ? 5.27042 14.94730 13.47013 0.404 27.36149 H ? A ? 2 HG23 1
   ATOM 67 N . LEU A 2 ? 1.91949 13.60905 12.11137 1.000 18.59701 N ? A ? 3 N 1
   ATOM 68 CA . LEU A 2 ? 1.75921 13.67146 10.68146 1.000 18.06427 C ? A ? 3 CA 1
   ATOM 69 C . LEU A 2 ? 1.68789 15.13121 10.20856 1.000 19.72553 C ? A ? 3 C 1
   ATOM 70 O . LEU A 2 ? 1.24719 16.04630 10.92189 1.000 17.96835 O ? A ? 3 O 1
   ATOM 71 H . LEU A 2 ? 1.18138 13.67083 12.54838 1.000 22.33801 H ? A ? 3 H 1
   ATOM 72 HA . LEU A 2 ? 2.52411 13.27137 10.23900 1.000 21.69872 H ? A ? 3 HA 1
   ATOM 73 CB A LEU A 2 ? 0.50261 12.90949 10.24898 0.415 17.13566 C ? A ? 3 CB 1
   ATOM 74 CG A LEU A 2 ? 0.50700 11.38764 10.34386 0.415 17.29442 C ? A ? 3 CG 1
   ATOM 75 CD1 A LEU A 2 ? 0.53808 10.91997 11.78408 0.415 20.54128 C ? A ? 3 CD1 1
   ATOM 76 CD2 A LEU A 2 ? -0.71532 10.82348 9.61921 0.415 18.10198 C ? A ? 3 CD2 1
   ATOM 77 HB2 A LEU A 2 ? -0.23202 13.21889 10.80169 0.415 20.58440 H ? A ? 3 HB2 1
   ATOM 78 HB3 A LEU A 2 ? 0.33324 13.12810 9.31924 0.415 20.58440 H ? A ? 3 HB3 1
   ATOM 79 HG A LEU A 2 ? 1.31003 11.04825 9.91857 0.415 20.77490 H ? A ? 3 HG 1
   ATOM 80 HD11 A LEU A 2 ? 0.40282 9.95973 11.80729 0.415 24.67113 H ? A ? 3 HD11 1
   ATOM 81 HD12 A LEU A 2 ? 1.40000 11.14202 12.16968 0.415 24.67113 H ? A ? 3 HD12 1
   ATOM 82 HD13 A LEU A 2 ? -0.16913 11.36563 12.27616 0.415 24.67113 H ? A ? 3 HD13 1
   ATOM 83 HD21 A LEU A 2 ? -0.71585 9.85736 9.70596 0.415 21.74398 H ? A ? 3 HD21 1
   ATOM 84 HD22 A LEU A 2 ? -1.51807 11.19202 10.02007 0.415 21.74398 H ? A ? 3 HD22 1
   ATOM 85 HD23 A LEU A 2 ? -0.66950 11.07146 8.68257 0.415 21.74398 H ? A ? 3 HD23 1
   ATOM 86 CB B LEU A 2 ? 0.50621 12.89075 10.26275 0.585 17.09342 C ? A ? 3 CB 1
   ATOM 87 CG B LEU A 2 ? 0.62863 11.36794 10.25130 0.585 17.15119 C ? A ? 3 CG 1
   ATOM 88 CD1 B LEU A 2 ? 0.87315 10.73046 11.61393 0.585 20.88041 C ? A ? 3 CD1 1
   ATOM 89 CD2 B LEU A 2 ? -0.63313 10.76076 9.61457 0.585 18.12015 C ? A ? 3 CD2 1
   ATOM 90 HB2 B LEU A 2 ? -0.20836 13.11532 10.87908 0.585 20.53371 H ? A ? 3 HB2 1
   ATOM 91 HB3 B LEU A 2 ? 0.26715 13.16495 9.36355 0.585 20.53371 H ? A ? 3 HB3 1
   ATOM 92 HG B LEU A 2 ? 1.42012 11.16074 9.73023 0.585 20.60303 H ? A ? 3 HG 1
   ATOM 93 HD11 B LEU A 2 ? 0.82439 9.76581 11.52461 0.585 25.07810 H ? A ? 3 HD11 1
   ATOM 94 HD12 B LEU A 2 ? 1.75278 10.98930 11.93040 0.585 25.07810 H ? A ? 3 HD12 1
   ATOM 95 HD13 B LEU A 2 ? 0.19429 11.04000 12.23379 0.585 25.07810 H ? A ? 3 HD13 1
   ATOM 96 HD21 B LEU A 2 ? -0.56667 9.79344 9.64236 0.585 21.76578 H ? A ? 3 HD21 1
   ATOM 97 HD22 B LEU A 2 ? -1.41120 11.05336 10.11448 0.585 21.76578 H ? A ? 3 HD22 1
   ATOM 98 HD23 B LEU A 2 ? -0.69867 11.06153 8.69471 0.585 21.76578 H ? A ? 3 HD23 1
   ATOM 99 N A SER A 3 ? 2.15871 15.34226 8.98836 0.292 20.03058 N ? A ? 4 N 1
   ATOM 100 CA A SER A 3 ? 1.98335 16.63158 8.34864 0.292 19.67427 C ? A ? 4 CA 1
   ATOM 101 C A SER A 3 ? 0.51693 16.84535 7.99526 0.292 20.05942 C ? A ? 4 C 1
   ATOM 102 O A SER A 3 ? -0.27953 15.89941 7.90121 0.292 19.97691 O ? A ? 4 O 1
   ATOM 103 CB A SER A 3 ? 2.85316 16.72510 7.09768 0.292 20.86311 C ? A ? 4 CB 1
   ATOM 104 OG A SER A 3 ? 2.72559 15.56938 6.29364 0.292 17.62919 O ? A ? 4 OG 1
   ATOM 105 H A SER A 3 ? 2.57911 14.75989 8.51539 0.292 24.05830 H ? A ? 4 H 1
   ATOM 106 HA A SER A 3 ? 2.25550 17.34082 8.95182 0.292 23.63073 H ? A ? 4 HA 1
   ATOM 107 HB2 A SER A 3 ? 2.57749 17.49847 6.58115 0.292 25.05733 H ? A ? 4 HB2 1
   ATOM 108 HB3 A SER A 3 ? 3.78034 16.81917 7.36672 0.292 25.05733 H ? A ? 4 HB3 1
   ATOM 109 HG A SER A 3 ? 2.00694 15.17292 6.47240 0.292 21.17663 H ? A ? 4 HG 1
   ATOM 110 N B SER A 3 ? 2.15791 15.34377 8.98874 0.190 20.03983 N ? A ? 4 N 1
   ATOM 111 CA B SER A 3 ? 1.98404 16.63978 8.36478 0.190 19.69189 C ? A ? 4 CA 1
   ATOM 112 C B SER A 3 ? 0.51892 16.84888 8.00309 0.190 20.06177 C ? A ? 4 C 1
   ATOM 113 O B SER A 3 ? -0.27370 15.90224 7.90784 0.190 19.98584 O ? A ? 4 O 1
   ATOM 114 CB B SER A 3 ? 2.85803 16.75289 7.12114 0.190 20.87012 C ? A ? 4 CB 1
   ATOM 115 OG B SER A 3 ? 2.52394 15.75350 6.18356 0.190 18.09379 O ? A ? 4 OG 1
   ATOM 116 H B SER A 3 ? 2.57402 14.76245 8.51070 0.190 24.06940 H ? A ? 4 H 1
   ATOM 117 HA B SER A 3 ? 2.25163 17.34184 8.97830 0.190 23.65187 H ? A ? 4 HA 1
   ATOM 118 HB2 B SER A 3 ? 2.72156 17.62403 6.71691 0.190 25.06575 H ? A ? 4 HB2 1
   ATOM 119 HB3 B SER A 3 ? 3.78767 16.64801 7.37738 0.190 25.06575 H ? A ? 4 HB3 1
   ATOM 120 HG B SER A 3 ? 3.02295 15.81270 5.51045 0.190 21.73415 H ? A ? 4 HG 1
   ATOM 121 N C SER A 3 ? 2.15842 15.34190 8.99443 0.518 20.01617 N ? A ? 4 N 1
   ATOM 122 CA C SER A 3 ? 1.96870 16.64142 8.38874 0.518 19.64043 C ? A ? 4 CA 1
   ATOM 123 C C SER A 3 ? 0.49870 16.85353 8.04573 0.518 20.04987 C ? A ? 4 C 1
   ATOM 124 O C SER A 3 ? -0.31268 15.91389 7.98300 0.518 19.96061 O ? A ? 4 O 1
   ATOM 125 CB C SER A 3 ? 2.81926 16.77339 7.13720 0.518 20.86262 C ? A ? 4 CB 1
   ATOM 126 OG C SER A 3 ? 2.17230 16.14293 6.06886 0.518 16.50138 O ? A ? 4 OG 1
   ATOM 127 H C SER A 3 ? 2.57892 14.76529 8.51453 0.518 24.04101 H ? A ? 4 H 1
   ATOM 128 HA C SER A 3 ? 2.24135 17.33394 9.01081 0.518 23.59011 H ? A ? 4 HA 1
   ATOM 129 HB2 C SER A 3 ? 2.94252 17.71285 6.92952 0.518 25.05674 H ? A ? 4 HB2 1
   ATOM 130 HB3 C SER A 3 ? 3.67957 16.35105 7.28683 0.518 25.05674 H ? A ? 4 HB3 1
   ATOM 131 HG C SER A 3 ? 2.54235 16.35295 5.34459 0.518 19.82325 H ? A ? 4 HG 1
   ATOM 132 N . GLU A 4 ? 0.15446 18.11611 7.80741 1.000 18.35741 N ? A ? 5 N 1
   ATOM 133 CA . GLU A 4 ? -1.19331 18.41809 7.35300 1.000 21.78691 C ? A ? 5 CA 1
   ATOM 134 C . GLU A 4 ? -1.44677 17.69603 6.03238 1.000 19.53341 C ? A ? 5 C 1
   ATOM 135 O . GLU A 4 ? -2.54657 17.19140 5.77285 1.000 21.41503 O ? A ? 5 O 1
   ATOM 136 HA . GLU A 4 ? -1.83900 18.11956 8.01245 1.000 26.16590 H ? A ? 5 HA 1
   ATOM 137 CB A GLU A 4 ? -1.39131 19.93151 7.20032 0.397 30.86316 C ? A ? 5 CB 1
   ATOM 138 CG A GLU A 4 ? -1.34097 20.69613 8.51651 0.397 30.96633 C ? A ? 5 CG 1
   ATOM 139 CD A GLU A 4 ? -2.36946 21.81114 8.59767 0.397 45.85455 C ? A ? 5 CD 1
   ATOM 140 OE1 A GLU A 4 ? -3.58802 21.53531 8.48458 0.397 58.32672 O ? A ? 5 OE1 1
   ATOM 141 OE2 A GLU A 4 ? -1.95386 22.97382 8.77804 0.397 40.93007 O ? A ? 5 OE2 1
   ATOM 142 H A GLU A 4 ? 0.65944 18.80070 7.93364 0.292 22.05049 H ? A ? 5 H 1
   ATOM 143 HB2 A GLU A 4 ? -0.69010 20.28104 6.62844 0.397 37.05740 H ? A ? 5 HB2 1
   ATOM 144 HB3 A GLU A 4 ? -2.25897 20.09287 6.79777 0.397 37.05740 H ? A ? 5 HB3 1
   ATOM 145 HG2 A GLU A 4 ? -1.51120 20.07937 9.24556 0.397 37.18119 H ? A ? 5 HG2 1
   ATOM 146 HG3 A GLU A 4 ? -0.46165 21.09328 8.61640 0.397 37.18119 H ? A ? 5 HG3 1
   ATOM 147 CB B GLU A 4 ? -1.40067 19.93141 7.21043 0.603 30.85761 C ? A ? 5 CB 1
   ATOM 148 CG B GLU A 4 ? -2.87347 20.33349 7.32298 0.603 38.88063 C ? A ? 5 CG 1
   ATOM 149 CD B GLU A 4 ? -3.13156 21.45240 8.37112 0.603 56.74658 C ? A ? 5 CD 1
   ATOM 150 OE1 B GLU A 4 ? -2.17393 22.15100 8.77336 0.603 44.68852 O ? A ? 5 OE1 1
   ATOM 151 OE2 B GLU A 4 ? -4.28967 21.56313 8.85215 0.603 57.29442 O ? A ? 5 OE2 1
   ATOM 152 H B GLU A 4 ? 0.65942 18.80162 7.92861 0.190 22.05049 H ? A ? 5 H 1
   ATOM 153 HB2 B GLU A 4 ? -0.90947 20.38596 7.91257 0.603 37.05073 H ? A ? 5 HB2 1
   ATOM 154 HB3 B GLU A 4 ? -1.07617 20.21509 6.34145 0.603 37.05073 H ? A ? 5 HB3 1
   ATOM 155 HG2 B GLU A 4 ? -3.17625 20.65879 6.46077 0.603 46.67835 H ? A ? 5 HG2 1
   ATOM 156 HG3 B GLU A 4 ? -3.39135 19.55622 7.58482 0.603 46.67835 H ? A ? 5 HG3 1
   ATOM 157 H C GLU A 4 ? 0.67065 18.79781 7.89921 0.518 22.05049 H ? A ? 5 H 1
   ATOM 158 N . GLY A 5 ? -0.42460 17.65315 5.18534 1.000 19.50180 N ? A ? 6 N 1
   ATOM 159 CA . GLY A 5 ? -0.50867 16.91554 3.93944 1.000 22.29720 C ? A ? 6 CA 1
   ATOM 160 C . GLY A 5 ? -0.76713 15.42453 4.10966 1.000 20.81183 C ? A ? 6 C 1
   ATOM 161 O . GLY A 5 ? -1.52141 14.81876 3.33400 1.000 20.91707 O ? A ? 6 O 1
   ATOM 162 H . GLY A 5 ? 0.33078 18.04468 5.31064 1.000 23.42376 H ? A ? 6 H 1
   ATOM 163 HA2 . GLY A 5 ? -1.23009 17.28342 3.40548 1.000 26.77824 H ? A ? 6 HA2 1
   ATOM 164 HA3 . GLY A 5 ? 0.32624 17.01948 3.45672 1.000 26.77824 H ? A ? 6 HA3 1
   ATOM 165 N . GLU A 6 ? -0.15492 14.80549 5.11651 1.000 17.75967 N ? A ? 7 N 1
   ATOM 166 CA . GLU A 6 ? -0.40509 13.38261 5.31968 1.000 17.94181 C ? A ? 7 CA 1
   ATOM 167 C . GLU A 6 ? -1.83540 13.13860 5.82096 1.000 16.82865 C ? A ? 7 C 1
   ATOM 168 O . GLU A 6 ? -2.49713 12.18441 5.38733 1.000 17.10896 O ? A ? 7 O 1
   ATOM 169 H . GLU A 6 ? 0.38809 15.17155 5.67395 1.000 21.33321 H ? A ? 7 H 1
   ATOM 170 HA . GLU A 6 ? -0.32334 12.90166 4.48128 1.000 21.55178 H ? A ? 7 HA 1
   ATOM 171 CB A GLU A 6 ? 0.63136 12.80862 6.29066 0.190 18.56952 C ? A ? 7 CB 1
   ATOM 172 CG A GLU A 6 ? 1.99826 12.56693 5.64615 0.190 20.11907 C ? A ? 7 CG 1
   ATOM 173 CD A GLU A 6 ? 3.08423 12.24551 6.65421 0.190 20.90896 C ? A ? 7 CD 1
   ATOM 174 OE1 A GLU A 6 ? 2.87048 12.47520 7.86433 0.190 20.55255 O ? A ? 7 OE1 1
   ATOM 175 OE2 A GLU A 6 ? 4.16176 11.76364 6.23783 0.190 23.99014 O ? A ? 7 OE2 1
   ATOM 176 HB2 A GLU A 6 ? 0.75366 13.43253 7.02324 0.190 22.30503 H ? A ? 7 HB2 1
   ATOM 177 HB3 A GLU A 6 ? 0.30720 11.95925 6.62887 0.190 22.30503 H ? A ? 7 HB3 1
   ATOM 178 HG2 A GLU A 6 ? 1.92912 11.81822 5.03332 0.190 24.16449 H ? A ? 7 HG2 1
   ATOM 179 HG3 A GLU A 6 ? 2.26490 13.36590 5.16506 0.190 24.16449 H ? A ? 7 HG3 1
   ATOM 180 CB B GLU A 6 ? 0.63077 12.81047 6.29206 0.086 18.60482 C ? A ? 7 CB 1
   ATOM 181 CG B GLU A 6 ? 2.02083 12.68928 5.67398 0.086 20.12688 C ? A ? 7 CG 1
   ATOM 182 CD B GLU A 6 ? 3.08381 12.28633 6.67541 0.086 20.91179 C ? A ? 7 CD 1
   ATOM 183 OE1 B GLU A 6 ? 2.76305 12.16508 7.87769 0.086 20.52821 O ? A ? 7 OE1 1
   ATOM 184 OE2 B GLU A 6 ? 4.24769 12.09789 6.25921 0.086 23.08506 O ? A ? 7 OE2 1
   ATOM 185 HB2 B GLU A 6 ? 0.69547 13.39488 7.06354 0.086 22.34739 H ? A ? 7 HB2 1
   ATOM 186 HB3 B GLU A 6 ? 0.34759 11.92513 6.56934 0.086 22.34739 H ? A ? 7 HB3 1
   ATOM 187 HG2 B GLU A 6 ? 1.99745 12.01576 4.97632 0.086 24.17386 H ? A ? 7 HG2 1
   ATOM 188 HG3 B GLU A 6 ? 2.27427 13.54707 5.29865 0.086 24.17386 H ? A ? 7 HG3 1
   ATOM 189 CB C GLU A 6 ? 0.64483 12.80735 6.27023 0.724 18.44397 C ? A ? 7 CB 1
   ATOM 190 CG C GLU A 6 ? 2.05601 12.65007 5.63441 0.724 20.01360 C ? A ? 7 CG 1
   ATOM 191 CD C GLU A 6 ? 3.16460 12.43708 6.66030 0.724 20.93712 C ? A ? 7 CD 1
   ATOM 192 OE1 C GLU A 6 ? 3.15636 13.13511 7.70856 0.724 21.64128 O ? A ? 7 OE1 1
   ATOM 193 OE2 C GLU A 6 ? 4.05746 11.57573 6.43012 0.724 26.16793 O ? A ? 7 OE2 1
   ATOM 194 HB2 C GLU A 6 ? 0.72972 13.39889 7.03429 0.724 22.15436 H ? A ? 7 HB2 1
   ATOM 195 HB3 C GLU A 6 ? 0.35280 11.92933 6.56127 0.724 22.15436 H ? A ? 7 HB3 1
   ATOM 196 HG2 C GLU A 6 ? 2.04873 11.88238 5.04153 0.724 24.03792 H ? A ? 7 HG2 1
   ATOM 197 HG3 C GLU A 6 ? 2.26541 13.45400 5.13366 0.724 24.03792 H ? A ? 7 HG3 1
   ATOM 198 N A TRP A 7 ? -2.31589 13.94794 6.77354 0.461 16.20552 N ? A ? 8 N 1
   ATOM 199 CA A TRP A 7 ? -3.70378 13.81012 7.20401 0.461 17.62194 C ? A ? 8 CA 1
   ATOM 200 C A TRP A 7 ? -4.66433 13.97714 6.04160 0.461 19.54222 C ? A ? 8 C 1
   ATOM 201 O A TRP A 7 ? -5.68631 13.27993 5.97078 0.461 18.11347 O ? A ? 8 O 1
   ATOM 202 CB A TRP A 7 ? -4.04820 14.82528 8.29343 0.461 18.27971 C ? A ? 8 CB 1
   ATOM 203 CG A TRP A 7 ? -3.58982 14.38793 9.64348 0.461 17.29178 C ? A ? 8 CG 1
   ATOM 204 CD1 A TRP A 7 ? -2.81913 15.10413 10.53336 0.461 19.06223 C ? A ? 8 CD1 1
   ATOM 205 CD2 A TRP A 7 ? -3.88166 13.13827 10.28489 0.461 17.49914 C ? A ? 8 CD2 1
   ATOM 206 NE1 A TRP A 7 ? -2.63108 14.38020 11.68824 0.461 17.61511 N ? A ? 8 NE1 1
   ATOM 207 CE2 A TRP A 7 ? -3.24873 13.16213 11.54784 0.461 17.48046 C ? A ? 8 CE2 1
   ATOM 208 CE3 A TRP A 7 ? -4.61695 12.00217 9.91912 0.461 16.66577 C ? A ? 8 CE3 1
   ATOM 209 CZ2 A TRP A 7 ? -3.32083 12.09602 12.42927 0.461 18.00058 C ? A ? 8 CZ2 1
   ATOM 210 CZ3 A TRP A 7 ? -4.65988 10.92744 10.80492 0.461 17.73021 C ? A ? 8 CZ3 1
   ATOM 211 CH2 A TRP A 7 ? -4.02815 10.99391 12.03904 0.461 17.63249 C ? A ? 8 CH2 1
   ATOM 212 H A TRP A 7 ? -1.86951 14.56538 7.17242 0.461 19.46822 H ? A ? 8 H 1
   ATOM 213 HA A TRP A 7 ? -3.80534 12.91998 7.57583 0.461 21.16793 H ? A ? 8 HA 1
   ATOM 214 HB2 A TRP A 7 ? -3.61768 15.66977 8.08754 0.461 21.95725 H ? A ? 8 HB2 1
   ATOM 215 HB3 A TRP A 7 ? -5.01058 14.94250 8.32487 0.461 21.95725 H ? A ? 8 HB3 1
   ATOM 216 HD1 A TRP A 7 ? -2.47572 15.95397 10.37609 0.461 22.89627 H ? A ? 8 HD1 1
   ATOM 217 HE1 A TRP A 7 ? -2.19870 14.64638 12.38236 0.461 21.15973 H ? A ? 8 HE1 1
   ATOM 218 HE3 A TRP A 7 ? -5.06520 11.96664 9.10505 0.461 20.02052 H ? A ? 8 HE3 1
   ATOM 219 HZ2 A TRP A 7 ? -2.90186 12.12921 13.25888 0.461 21.62230 H ? A ? 8 HZ2 1
   ATOM 220 HZ3 A TRP A 7 ? -5.11841 10.15447 10.56580 0.461 21.29786 H ? A ? 8 HZ3 1
   ATOM 221 HH2 A TRP A 7 ? -4.08798 10.26764 12.61684 0.461 21.18058 H ? A ? 8 HH2 1
   ATOM 222 N B TRP A 7 ? -2.34447 14.00645 6.69492 0.292 16.31826 N ? A ? 8 N 1
   ATOM 223 CA B TRP A 7 ? -3.71306 13.84863 7.17023 0.292 17.64401 C ? A ? 8 CA 1
   ATOM 224 C B TRP A 7 ? -4.73194 14.01340 6.05307 0.292 19.56788 C ? A ? 8 C 1
   ATOM 225 O B TRP A 7 ? -5.65824 13.20133 5.93468 0.292 18.16209 O ? A ? 8 O 1
   ATOM 226 CB B TRP A 7 ? -3.99250 14.83587 8.28954 0.292 18.32007 C ? A ? 8 CB 1
   ATOM 227 CG B TRP A 7 ? -3.50034 14.30954 9.57983 0.292 17.34352 C ? A ? 8 CG 1
   ATOM 228 CD1 B TRP A 7 ? -2.47417 14.79791 10.33059 0.292 18.82282 C ? A ? 8 CD1 1
   ATOM 229 CD2 B TRP A 7 ? -4.00399 13.16450 10.27809 0.292 17.50774 C ? A ? 8 CD2 1
   ATOM 230 NE1 B TRP A 7 ? -2.32551 14.04514 11.47551 0.292 18.37874 N ? A ? 8 NE1 1
   ATOM 231 CE2 B TRP A 7 ? -3.24070 13.02378 11.45333 0.292 17.53595 C ? A ? 8 CE2 1
   ATOM 232 CE3 B TRP A 7 ? -5.02873 12.24559 10.02322 0.292 16.54171 C ? A ? 8 CE3 1
   ATOM 233 CZ2 B TRP A 7 ? -3.47400 12.00551 12.37080 0.292 18.03261 C ? A ? 8 CZ2 1
   ATOM 234 CZ3 B TRP A 7 ? -5.25484 11.23230 10.93893 0.292 18.01391 C ? A ? 8 CZ3 1
   ATOM 235 CH2 B TRP A 7 ? -4.48268 11.12324 12.09374 0.292 17.73770 C ? A ? 8 CH2 1
   ATOM 236 H B TRP A 7 ? -1.92476 14.68239 7.02133 0.292 19.60351 H ? A ? 8 H 1
   ATOM 237 HA B TRP A 7 ? -3.80566 12.94851 7.51965 0.292 21.19441 H ? A ? 8 HA 1
   ATOM 238 HB2 B TRP A 7 ? -3.53970 15.67337 8.10386 0.292 22.00568 H ? A ? 8 HB2 1
   ATOM 239 HB3 B TRP A 7 ? -4.94850 14.98413 8.36007 0.292 22.00568 H ? A ? 8 HB3 1
   ATOM 240 HD1 B TRP A 7 ? -1.95031 15.53209 10.10378 0.292 22.60899 H ? A ? 8 HD1 1
   ATOM 241 HE1 B TRP A 7 ? -1.75336 14.19164 12.10064 0.292 22.07609 H ? A ? 8 HE1 1
   ATOM 242 HE3 B TRP A 7 ? -5.54719 12.31442 9.25421 0.292 19.87166 H ? A ? 8 HE3 1
   ATOM 243 HZ2 B TRP A 7 ? -2.96345 11.92689 13.14414 0.292 21.66073 H ? A ? 8 HZ2 1
   ATOM 244 HZ3 B TRP A 7 ? -5.93231 10.61505 10.78099 0.292 21.63830 H ? A ? 8 HZ3 1
   ATOM 245 HH2 B TRP A 7 ? -4.65742 10.43282 12.69180 0.292 21.30684 H ? A ? 8 HH2 1
   ATOM 246 N D TRP A 7 ? -2.33072 13.96966 6.74099 0.247 16.30752 N ? A ? 8 N 1
   ATOM 247 CA D TRP A 7 ? -3.72601 13.83770 7.14749 0.247 17.63713 C ? A ? 8 CA 1
   ATOM 248 C D TRP A 7 ? -4.67589 14.04525 5.97923 0.247 19.56896 C ? A ? 8 C 1
   ATOM 249 O D TRP A 7 ? -5.80849 13.54158 6.00255 0.247 17.93211 O ? A ? 8 O 1
   ATOM 250 CB D TRP A 7 ? -4.05256 14.82660 8.25945 0.247 18.32127 C ? A ? 8 CB 1
   ATOM 251 CG D TRP A 7 ? -3.43016 14.42893 9.54606 0.247 17.36965 C ? A ? 8 CG 1
   ATOM 252 CD1 D TRP A 7 ? -2.42211 15.07216 10.20755 0.247 18.74480 C ? A ? 8 CD1 1
   ATOM 253 CD2 D TRP A 7 ? -3.76654 13.28447 10.33841 0.247 17.60175 C ? A ? 8 CD2 1
   ATOM 254 NE1 D TRP A 7 ? -2.11864 14.40475 11.37500 0.247 18.24280 N ? A ? 8 NE1 1
   ATOM 255 CE2 D TRP A 7 ? -2.92421 13.29996 11.47181 0.247 17.96364 C ? A ? 8 CE2 1
   ATOM 256 CE3 D TRP A 7 ? -4.69903 12.25004 10.20319 0.247 17.10405 C ? A ? 8 CE3 1
   ATOM 257 CZ2 D TRP A 7 ? -2.97973 12.32200 12.45383 0.247 17.99576 C ? A ? 8 CZ2 1
   ATOM 258 CZ3 D TRP A 7 ? -4.74907 11.26846 11.19354 0.247 17.97566 C ? A ? 8 CZ3 1
   ATOM 259 CH2 D TRP A 7 ? -3.89734 11.32017 12.30019 0.247 17.78199 C ? A ? 8 CH2 1
   ATOM 260 H D TRP A 7 ? -1.89246 14.59795 7.13185 0.247 19.59063 H ? A ? 8 H 1
   ATOM 261 HA D TRP A 7 ? -3.85682 12.94042 7.49199 0.247 21.18616 H ? A ? 8 HA 1
   ATOM 262 HB2 D TRP A 7 ? -3.71679 15.70362 8.01656 0.247 22.00712 H ? A ? 8 HB2 1
   ATOM 263 HB3 D TRP A 7 ? -5.01388 14.86219 8.38395 0.247 22.00712 H ? A ? 8 HB3 1
   ATOM 264 HD1 D TRP A 7 ? -2.00178 15.84766 9.91289 0.247 22.51536 H ? A ? 8 HD1 1
   ATOM 265 HE1 D TRP A 7 ? -1.52263 14.64221 11.94769 0.247 21.91296 H ? A ? 8 HE1 1
   ATOM 266 HE3 D TRP A 7 ? -5.27153 12.21755 9.47101 0.247 20.54646 H ? A ? 8 HE3 1
   ATOM 267 HZ2 D TRP A 7 ? -2.41287 12.34686 13.19069 0.247 21.61651 H ? A ? 8 HZ2 1
   ATOM 268 HZ3 D TRP A 7 ? -5.35797 10.56979 11.11604 0.247 21.59240 H ? A ? 8 HZ3 1
   ATOM 269 HH2 D TRP A 7 ? -3.95618 10.65619 12.94870 0.247 21.35998 H ? A ? 8 HH2 1
   ATOM 270 N A GLN A 8 ? -4.41180 14.95865 5.16760 0.461 17.12664 N ? A ? 9 N 1
   ATOM 271 CA A GLN A 8 ? -5.29651 15.12535 4.02398 0.461 19.12514 C ? A ? 9 CA 1
   ATOM 272 C A GLN A 8 ? -5.37792 13.84232 3.20644 0.461 17.73414 C ? A ? 9 C 1
   ATOM 273 O A GLN A 8 ? -6.46751 13.44871 2.79542 0.461 18.55440 O ? A ? 9 O 1
   ATOM 274 CB A GLN A 8 ? -4.85309 16.31450 3.17127 0.461 21.55236 C ? A ? 9 CB 1
   ATOM 275 CG A GLN A 8 ? -5.13624 17.67366 3.88755 0.461 24.57139 C ? A ? 9 CG 1
   ATOM 276 CD A GLN A 8 ? -6.58991 17.79050 4.40992 0.461 29.36058 C ? A ? 9 CD 1
   ATOM 277 OE1 A GLN A 8 ? -6.83377 17.79744 5.63519 0.461 29.39245 O ? A ? 9 OE1 1
   ATOM 278 NE2 A GLN A 8 ? -7.55303 17.90109 3.48149 0.461 29.19820 N ? A ? 9 NE2 1
   ATOM 279 H A GLN A 8 ? -3.75932 15.51674 5.21664 0.461 20.57357 H ? A ? 9 H 1
   ATOM 280 HA A GLN A 8 ? -6.19068 15.32727 4.34111 0.461 22.97177 H ? A ? 9 HA 1
   ATOM 281 HB2 A GLN A 8 ? -3.89978 16.25051 3.00388 0.461 25.88443 H ? A ? 9 HB2 1
   ATOM 282 HB3 A GLN A 8 ? -5.33872 16.30502 2.33164 0.461 25.88443 H ? A ? 9 HB3 1
   ATOM 283 HG2 A GLN A 8 ? -4.53801 17.76089 4.64610 0.461 29.50726 H ? A ? 9 HG2 1
   ATOM 284 HG3 A GLN A 8 ? -4.98470 18.39805 3.26050 0.461 29.50726 H ? A ? 9 HG3 1
   ATOM 285 HE21 A GLN A 8 ? -7.34706 17.90434 2.64653 0.461 35.05944 H ? A ? 9 HE21 1
   ATOM 286 HE22 A GLN A 8 ? -8.37605 17.96869 3.72163 0.461 35.05944 H ? A ? 9 HE22 1
   ATOM 287 N B GLN A 8 ? -4.62481 15.08148 5.25155 0.292 17.60898 N ? A ? 9 N 1
   ATOM 288 CA B GLN A 8 ? -5.60775 15.22677 4.18425 0.292 19.20858 C ? A ? 9 CA 1
   ATOM 289 C B GLN A 8 ? -5.60099 14.00672 3.27407 0.292 18.50497 C ? A ? 9 C 1
   ATOM 290 O B GLN A 8 ? -6.65471 13.61286 2.77327 0.292 18.87372 O ? A ? 9 O 1
   ATOM 291 CB B GLN A 8 ? -5.39104 16.51068 3.37504 0.292 22.43525 C ? A ? 9 CB 1
   ATOM 292 CG B GLN A 8 ? -3.98873 16.78769 2.87272 0.292 20.80109 C ? A ? 9 CG 1
   ATOM 293 CD B GLN A 8 ? -3.87859 18.16862 2.19959 0.292 25.44216 C ? A ? 9 CD 1
   ATOM 294 OE1 B GLN A 8 ? -4.35299 19.17544 2.73718 0.292 31.28045 O ? A ? 9 OE1 1
   ATOM 295 NE2 B GLN A 8 ? -3.26144 18.21472 1.02681 0.292 23.50988 N ? A ? 9 NE2 1
   ATOM 296 H B GLN A 8 ? -4.02652 15.69693 5.30515 0.292 21.15238 H ? A ? 9 H 1
   ATOM 297 HA B GLN A 8 ? -6.48459 15.31151 4.59031 0.292 23.07189 H ? A ? 9 HA 1
   ATOM 298 HB2 B GLN A 8 ? -5.96616 16.47174 2.59490 0.292 26.94391 H ? A ? 9 HB2 1
   ATOM 299 HB3 B GLN A 8 ? -5.64213 17.26177 3.93515 0.292 26.94391 H ? A ? 9 HB3 1
   ATOM 300 HG2 B GLN A 8 ? -3.37173 16.76517 3.62086 0.292 24.98290 H ? A ? 9 HG2 1
   ATOM 301 HG3 B GLN A 8 ? -3.74433 16.11238 2.22070 0.292 24.98290 H ? A ? 9 HG3 1
   ATOM 302 HE21 B GLN A 8 ? -2.94585 17.49459 0.67838 0.292 28.23346 H ? A ? 9 HE21 1
   ATOM 303 HE22 B GLN A 8 ? -3.17679 18.96476 0.61464 0.292 28.23346 H ? A ? 9 HE22 1
   ATOM 304 N D GLN A 8 ? -4.26273 14.82396 4.97577 0.247 17.89479 N ? A ? 9 N 1
   ATOM 305 CA D GLN A 8 ? -5.08215 14.94546 3.77632 0.247 19.29253 C ? A ? 9 CA 1
   ATOM 306 C D GLN A 8 ? -5.07866 13.64614 2.97123 0.247 18.46643 C ? A ? 9 C 1
   ATOM 307 O D GLN A 8 ? -6.11492 13.24343 2.43691 0.247 18.62977 O ? A ? 9 O 1
   ATOM 308 CB D GLN A 8 ? -4.60281 16.12871 2.93247 0.247 21.16069 C ? A ? 9 CB 1
   ATOM 309 CG D GLN A 8 ? -5.00235 17.49541 3.51230 0.247 24.13734 C ? A ? 9 CG 1
   ATOM 310 CD D GLN A 8 ? -6.51988 17.65993 3.65468 0.247 26.77473 C ? A ? 9 CD 1
   ATOM 311 OE1 D GLN A 8 ? -7.03354 18.17404 4.65298 0.247 31.04143 O ? A ? 9 OE1 1
   ATOM 312 NE2 D GLN A 8 ? -7.23494 17.22784 2.64649 0.247 28.80193 N ? A ? 9 NE2 1
   ATOM 313 H D GLN A 8 ? -3.53259 15.27829 4.96737 0.247 21.49534 H ? A ? 9 H 1
   ATOM 314 HA D GLN A 8 ? -5.99985 15.12553 4.03380 0.247 23.17264 H ? A ? 9 HA 1
   ATOM 315 HB2 D GLN A 8 ? -3.63485 16.10106 2.87596 0.247 25.41443 H ? A ? 9 HB2 1
   ATOM 316 HB3 D GLN A 8 ? -4.98909 16.05746 2.04556 0.247 25.41443 H ? A ? 9 HB3 1
   ATOM 317 HG2 D GLN A 8 ? -4.60640 17.59314 4.39240 0.247 28.98641 H ? A ? 9 HG2 1
   ATOM 318 HG3 D GLN A 8 ? -4.67896 18.19513 2.92347 0.247 28.98641 H ? A ? 9 HG3 1
   ATOM 319 HE21 D GLN A 8 ? -6.84734 16.87897 1.96265 0.247 34.58392 H ? A ? 9 HE21 1
   ATOM 320 HE22 D GLN A 8 ? -8.09220 17.29293 2.66816 0.247 34.58392 H ? A ? 9 HE22 1
   ATOM 321 N A LEU A 9 ? -4.24936 13.15976 2.98314 0.461 17.42565 N ? A ? 10 N 1
   ATOM 322 CA A LEU A 9 ? -4.27835 11.91869 2.20828 0.461 17.73871 C ? A ? 10 CA 1
   ATOM 323 C A LEU A 9 ? -5.03388 10.81521 2.93850 0.461 18.71440 C ? A ? 10 C 1
   ATOM 324 O A LEU A 9 ? -5.72020 9.99136 2.31739 0.461 15.58545 O ? A ? 10 O 1
   ATOM 325 CB A LEU A 9 ? -2.86492 11.44408 1.90381 0.461 18.34590 C ? A ? 10 CB 1
   ATOM 326 CG A LEU A 9 ? -2.00347 12.24922 0.93731 0.461 18.99554 C ? A ? 10 CG 1
   ATOM 327 CD1 A LEU A 9 ? -0.75272 11.45011 0.66110 0.461 21.81029 C ? A ? 10 CD1 1
   ATOM 328 CD2 A LEU A 9 ? -2.75023 12.58856 -0.32464 0.461 20.27451 C ? A ? 10 CD2 1
   ATOM 329 H A LEU A 9 ? -3.46981 13.38995 3.26407 0.461 20.93238 H ? A ? 10 H 1
   ATOM 330 HA A LEU A 9 ? -4.73098 12.10563 1.37098 0.461 21.30806 H ? A ? 10 HA 1
   ATOM 331 HB2 A LEU A 9 ? -2.38090 11.41679 2.74398 0.461 22.03668 H ? A ? 10 HB2 1
   ATOM 332 HB3 A LEU A 9 ? -2.93286 10.55120 1.53092 0.461 22.03668 H ? A ? 10 HB3 1
   ATOM 333 HG A LEU A 9 ? -1.76007 13.10386 1.32622 0.461 22.81625 H ? A ? 10 HG 1
   ATOM 334 HD11 A LEU A 9 ? -0.17071 11.96509 0.08061 0.461 26.19395 H ? A ? 10 HD11 1
   ATOM 335 HD12 A LEU A 9 ? -0.30359 11.26616 1.50094 0.461 26.19395 H ? A ? 10 HD12 1
   ATOM 336 HD13 A LEU A 9 ? -0.99897 10.61762 0.22840 0.461 26.19395 H ? A ? 10 HD13 1
   ATOM 337 HD21 A LEU A 9 ? -2.12783 12.95858 -0.97009 0.461 24.35101 H ? A ? 10 HD21 1
   ATOM 338 HD22 A LEU A 9 ? -3.15380 11.78107 -0.67960 0.461 24.35101 H ? A ? 10 HD22 1
   ATOM 339 HD23 A LEU A 9 ? -3.43911 13.23962 -0.11857 0.461 24.35101 H ? A ? 10 HD23 1
   ATOM 340 N B LEU A 9 ? -4.43657 13.38400 3.07030 0.292 17.94289 N ? A ? 10 N 1
   ATOM 341 CA B LEU A 9 ? -4.37691 12.13931 2.30871 0.292 18.12143 C ? A ? 10 CA 1
   ATOM 342 C B LEU A 9 ? -5.18535 11.03987 2.98687 0.292 18.75736 C ? A ? 10 C 1
   ATOM 343 O B LEU A 9 ? -6.04454 10.40413 2.36577 0.292 17.26324 O ? A ? 10 O 1
   ATOM 344 CB B LEU A 9 ? -2.92638 11.69251 2.14385 0.292 18.51983 C ? A ? 10 CB 1
   ATOM 345 CG B LEU A 9 ? -2.13875 12.15490 0.91402 0.292 19.04711 C ? A ? 10 CG 1
   ATOM 346 CD1 B LEU A 9 ? -0.64027 12.11369 1.23055 0.292 20.83923 C ? A ? 10 CD1 1
   ATOM 347 CD2 B LEU A 9 ? -2.46793 11.30854 -0.31091 0.292 20.80496 C ? A ? 10 CD2 1
   ATOM 348 H B LEU A 9 ? -3.67537 13.65998 3.36014 0.292 21.55307 H ? A ? 10 H 1
   ATOM 349 HA B LEU A 9 ? -4.75192 12.30072 1.42882 0.292 21.76731 H ? A ? 10 HA 1
   ATOM 350 HB2 B LEU A 9 ? -2.43552 12.00946 2.91812 0.292 22.24539 H ? A ? 10 HB2 1
   ATOM 351 HB3 B LEU A 9 ? -2.92229 10.72275 2.12260 0.292 22.24539 H ? A ? 10 HB3 1
   ATOM 352 HG B LEU A 9 ? -2.38818 13.06607 0.69387 0.292 22.87813 H ? A ? 10 HG 1
   ATOM 353 HD11 B LEU A 9 ? -0.14335 12.38056 0.44140 0.292 25.02868 H ? A ? 10 HD11 1
   ATOM 354 HD12 B LEU A 9 ? -0.45479 12.72485 1.96061 0.292 25.02868 H ? A ? 10 HD12 1
   ATOM 355 HD13 B LEU A 9 ? -0.39606 11.21018 1.48537 0.292 25.02868 H ? A ? 10 HD13 1
   ATOM 356 HD21 B LEU A 9 ? -1.94765 11.62808 -1.06464 0.292 24.98755 H ? A ? 10 HD21 1
   ATOM 357 HD22 B LEU A 9 ? -2.24573 10.38297 -0.12423 0.292 24.98755 H ? A ? 10 HD22 1
   ATOM 358 HD23 B LEU A 9 ? -3.41494 11.38872 -0.50494 0.292 24.98755 H ? A ? 10 HD23 1
   ATOM 359 N D LEU A 9 ? -3.93086 12.97265 2.86657 0.247 17.80662 N ? A ? 10 N 1
   ATOM 360 CA D LEU A 9 ? -3.90768 11.69436 2.15899 0.247 17.69611 C ? A ? 10 CA 1
   ATOM 361 C D LEU A 9 ? -4.77143 10.65594 2.86662 0.247 18.31582 C ? A ? 10 C 1
   ATOM 362 O D LEU A 9 ? -5.39294 9.80651 2.21674 0.247 16.68481 O ? A ? 10 O 1
   ATOM 363 CB D LEU A 9 ? -2.47309 11.18286 2.02739 0.247 18.77878 C ? A ? 10 CB 1
   ATOM 364 CG D LEU A 9 ? -1.48288 12.01944 1.22825 0.247 19.57053 C ? A ? 10 CG 1
   ATOM 365 CD1 D LEU A 9 ? -0.07686 11.42421 1.29363 0.247 21.02100 C ? A ? 10 CD1 1
   ATOM 366 CD2 D LEU A 9 ? -1.91639 12.17733 -0.21867 0.247 19.85244 C ? A ? 10 CD2 1
   ATOM 367 H D LEU A 9 ? -3.17438 13.22692 3.18703 0.247 21.38955 H ? A ? 10 H 1
   ATOM 368 HA D LEU A 9 ? -4.25777 11.82845 1.26437 0.247 21.25694 H ? A ? 10 HA 1
   ATOM 369 HB2 D LEU A 9 ? -2.10767 11.09901 2.92201 0.247 22.55614 H ? A ? 10 HB2 1
   ATOM 370 HB3 D LEU A 9 ? -2.50932 10.31241 1.60089 0.247 22.55614 H ? A ? 10 HB3 1
   ATOM 371 HG D LEU A 9 ? -1.45945 12.90311 1.62759 0.247 23.50623 H ? A ? 10 HG 1
   ATOM 372 HD11 D LEU A 9 ? 0.52818 11.98677 0.78536 0.247 25.24681 H ? A ? 10 HD11 1
   ATOM 373 HD12 D LEU A 9 ? 0.20704 11.38582 2.22036 0.247 25.24681 H ? A ? 10 HD12 1
   ATOM 374 HD13 D LEU A 9 ? -0.09416 10.53103 0.91571 0.247 25.24681 H ? A ? 10 HD13 1
   ATOM 375 HD21 D LEU A 9 ? -1.20985 12.62111 -0.71340 0.247 23.84453 H ? A ? 10 HD21 1
   ATOM 376 HD22 D LEU A 9 ? -2.08326 11.29942 -0.59594 0.247 23.84453 H ? A ? 10 HD22 1
   ATOM 377 HD23 D LEU A 9 ? -2.72650 12.70995 -0.24930 0.247 23.84453 H ? A ? 10 HD23 1
   ATOM 378 N A VAL A 10 ? -4.89770 10.75599 4.25768 0.461 18.71487 N ? A ? 11 N 1
   ATOM 379 CA A VAL A 10 ? -5.60570 9.72178 4.99835 0.461 16.76549 C ? A ? 11 CA 1
   ATOM 380 C A VAL A 10 ? -7.10346 9.91127 4.83116 0.461 17.79303 C ? A ? 11 C 1
   ATOM 381 O A VAL A 10 ? -7.85771 8.95171 4.63057 0.461 17.79795 O ? A ? 11 O 1
   ATOM 382 CB A VAL A 10 ? -5.19204 9.76402 6.48387 0.461 16.96083 C ? A ? 11 CB 1
   ATOM 383 CG1 A VAL A 10 ? -6.01875 8.74920 7.29637 0.461 16.97761 C ? A ? 11 CG1 1
   ATOM 384 CG2 A VAL A 10 ? -3.71163 9.49693 6.62928 0.461 16.59117 C ? A ? 11 CG2 1
   ATOM 385 H A VAL A 10 ? -4.41619 11.28637 4.73354 0.461 22.47945 H ? A ? 11 H 1
   ATOM 386 HA A VAL A 10 ? -5.36549 8.85110 4.64463 0.461 20.14019 H ? A ? 11 HA 1
   ATOM 387 HB A VAL A 10 ? -5.36943 10.64919 6.83870 0.461 20.37460 H ? A ? 11 HB 1
   ATOM 388 HG11 A VAL A 10 ? -5.62414 8.65361 8.17730 0.461 20.39473 H ? A ? 11 HG11 1
   ATOM 389 HG12 A VAL A 10 ? -6.92914 9.07458 7.37526 0.461 20.39473 H ? A ? 11 HG12 1
   ATOM 390 HG13 A VAL A 10 ? -6.01137 7.89533 6.83619 0.461 20.39473 H ? A ? 11 HG13 1
   ATOM 391 HG21 A VAL A 10 ? -3.41176 9.83859 7.48616 0.461 19.93101 H ? A ? 11 HG21 1
   ATOM 392 HG22 A VAL A 10 ? -3.55717 8.54046 6.58216 0.461 19.93101 H ? A ? 11 HG22 1
   ATOM 393 HG23 A VAL A 10 ? -3.23794 9.94429 5.91069 0.461 19.93101 H ? A ? 11 HG23 1
   ATOM 394 N B VAL A 10 ? -4.91519 10.78723 4.26472 0.292 18.75290 N ? A ? 11 N 1
   ATOM 395 CA B VAL A 10 ? -5.61018 9.69904 4.94376 0.292 16.76158 C ? A ? 11 CA 1
   ATOM 396 C B VAL A 10 ? -7.11522 9.90435 4.84997 0.292 17.81520 C ? A ? 11 C 1
   ATOM 397 O B VAL A 10 ? -7.88685 8.94722 4.71447 0.292 17.90450 O ? A ? 11 O 1
   ATOM 398 CB B VAL A 10 ? -5.14222 9.60512 6.40990 0.292 17.13770 C ? A ? 11 CB 1
   ATOM 399 CG1 B VAL A 10 ? -6.06546 8.67406 7.21186 0.292 16.99471 C ? A ? 11 CG1 1
   ATOM 400 CG2 B VAL A 10 ? -3.71211 9.12422 6.48874 0.292 17.09876 C ? A ? 11 CG2 1
   ATOM 401 H B VAL A 10 ? -4.34969 11.21879 4.74800 0.292 22.52508 H ? A ? 11 H 1
   ATOM 402 HA B VAL A 10 ? -5.39048 8.86256 4.50451 0.292 20.13550 H ? A ? 11 HA 1
   ATOM 403 HB B VAL A 10 ? -5.18359 10.49071 6.80349 0.292 20.58684 H ? A ? 11 HB 1
   ATOM 404 HG11 B VAL A 10 ? -5.60670 8.39303 8.01899 0.292 20.41525 H ? A ? 11 HG11 1
   ATOM 405 HG12 B VAL A 10 ? -6.87582 9.15479 7.44232 0.292 20.41525 H ? A ? 11 HG12 1
   ATOM 406 HG13 B VAL A 10 ? -6.28295 7.90046 6.66859 0.292 20.41525 H ? A ? 11 HG13 1
   ATOM 407 HG21 B VAL A 10 ? -3.44903 9.06720 7.42064 0.292 20.54012 H ? A ? 11 HG21 1
   ATOM 408 HG22 B VAL A 10 ? -3.64957 8.24993 6.07328 0.292 20.54012 H ? A ? 11 HG22 1
   ATOM 409 HG23 B VAL A 10 ? -3.14097 9.75399 6.02174 0.292 20.54012 H ? A ? 11 HG23 1
   ATOM 410 N D VAL A 10 ? -4.85210 10.72857 4.19294 0.247 18.75475 N ? A ? 11 N 1
   ATOM 411 CA D VAL A 10 ? -5.59024 9.72591 4.95406 0.247 16.80759 C ? A ? 11 CA 1
   ATOM 412 C D VAL A 10 ? -7.09108 9.91881 4.77982 0.247 17.80628 C ? A ? 11 C 1
   ATOM 413 O D VAL A 10 ? -7.83559 8.96291 4.53814 0.247 17.90523 O ? A ? 11 O 1
   ATOM 414 CB D VAL A 10 ? -5.17509 9.79736 6.43684 0.247 16.99178 C ? A ? 11 CB 1
   ATOM 415 CG1 D VAL A 10 ? -6.34557 9.46997 7.36541 0.247 17.05666 C ? A ? 11 CG1 1
   ATOM 416 CG2 D VAL A 10 ? -3.99636 8.86437 6.69615 0.247 17.04776 C ? A ? 11 CG2 1
   ATOM 417 H D VAL A 10 ? -4.49103 11.34399 4.67303 0.247 22.52729 H ? A ? 11 H 1
   ATOM 418 HA D VAL A 10 ? -5.37007 8.84461 4.61386 0.247 20.19071 H ? A ? 11 HA 1
   ATOM 419 HB D VAL A 10 ? -4.90037 10.70602 6.63625 0.247 20.41174 H ? A ? 11 HB 1
   ATOM 420 HG11 D VAL A 10 ? -6.01165 9.36732 8.27032 0.247 20.48959 H ? A ? 11 HG11 1
   ATOM 421 HG12 D VAL A 10 ? -6.98881 10.19517 7.33047 0.247 20.48959 H ? A ? 11 HG12 1
   ATOM 422 HG13 D VAL A 10 ? -6.76126 8.64462 7.07061 0.247 20.48959 H ? A ? 11 HG13 1
   ATOM 423 HG21 D VAL A 10 ? -3.62315 9.06222 7.56934 0.247 20.47891 H ? A ? 11 HG21 1
   ATOM 424 HG22 D VAL A 10 ? -4.30857 7.94636 6.67015 0.247 20.47891 H ? A ? 11 HG22 1
   ATOM 425 HG23 D VAL A 10 ? -3.32532 9.00510 6.01000 0.247 20.47891 H ? A ? 11 HG23 1
   ATOM 426 N . LEU A 11 ? -7.55761 11.15659 4.93069 1.000 16.96649 N ? A ? 12 N 1
   ATOM 427 CA . LEU A 11 ? -8.97872 11.43495 4.90624 1.000 17.78724 C ? A ? 12 CA 1
   ATOM 428 C . LEU A 11 ? -9.52706 11.33379 3.48472 1.000 19.63758 C ? A ? 12 C 1
   ATOM 429 O . LEU A 11 ? -10.70459 11.04296 3.28536 1.000 19.34844 O ? A ? 12 O 1
   ATOM 430 HA . LEU A 11 ? -9.46455 10.79398 5.44848 1.000 21.36629 H ? A ? 12 HA 1
   ATOM 431 CB A LEU A 11 ? -9.24494 12.81445 5.51857 0.394 20.08540 C ? A ? 12 CB 1
   ATOM 432 CG A LEU A 11 ? -8.91308 12.93146 7.02035 0.394 20.35956 C ? A ? 12 CG 1
   ATOM 433 CD1 A LEU A 11 ? -9.75442 14.05690 7.64223 0.394 21.77590 C ? A ? 12 CD1 1
   ATOM 434 CD2 A LEU A 11 ? -9.12446 11.63854 7.76150 0.394 19.20976 C ? A ? 12 CD2 1
   ATOM 435 H A LEU A 11 ? -7.06097 11.85385 5.01298 0.461 20.38139 H ? A ? 12 H 1
   ATOM 436 HB2 A LEU A 11 ? -8.70482 13.46856 5.04812 0.394 24.12408 H ? A ? 12 HB2 1
   ATOM 437 HB3 A LEU A 11 ? -10.18629 13.02190 5.41029 0.394 24.12408 H ? A ? 12 HB3 1
   ATOM 438 HG A LEU A 11 ? -7.97070 13.14296 7.11034 0.394 24.45307 H ? A ? 12 HG 1
   ATOM 439 HD11 A LEU A 11 ? -9.54532 14.12226 8.58716 0.394 26.15268 H ? A ? 12 HD11 1
   ATOM 440 HD12 A LEU A 11 ? -9.54187 14.89252 7.19785 0.394 26.15268 H ? A ? 12 HD12 1
   ATOM 441 HD13 A LEU A 11 ? -10.69479 13.84982 7.52508 0.394 26.15268 H ? A ? 12 HD13 1
   ATOM 442 HD21 A LEU A 11 ? -9.06979 11.80849 8.71493 0.394 23.07331 H ? A ? 12 HD21 1
   ATOM 443 HD22 A LEU A 11 ? -10.00004 11.28594 7.53803 0.394 23.07331 H ? A ? 12 HD22 1
   ATOM 444 HD23 A LEU A 11 ? -8.43660 11.00740 7.49804 0.394 23.07331 H ? A ? 12 HD23 1
   ATOM 445 CB B LEU A 11 ? -9.22413 12.82795 5.50881 0.606 20.09321 C ? A ? 12 CB 1
   ATOM 446 CG B LEU A 11 ? -8.99632 12.93984 7.03456 0.606 20.37805 C ? A ? 12 CG 1
   ATOM 447 CD1 B LEU A 11 ? -8.96866 14.42711 7.42763 0.606 24.89576 C ? A ? 12 CD1 1
   ATOM 448 CD2 B LEU A 11 ? -10.07024 12.21479 7.80793 0.606 22.33982 C ? A ? 12 CD2 1
   ATOM 449 H B LEU A 11 ? -7.05662 11.85221 4.99946 0.292 20.38139 H ? A ? 12 H 1
   ATOM 450 HB2 B LEU A 11 ? -8.62280 13.45619 5.07913 0.606 24.13346 H ? A ? 12 HB2 1
   ATOM 451 HB3 B LEU A 11 ? -10.14501 13.07770 5.33417 0.606 24.13346 H ? A ? 12 HB3 1
   ATOM 452 HG B LEU A 11 ? -8.15011 12.52492 7.26407 0.606 24.47526 H ? A ? 12 HG 1
   ATOM 453 HD11 B LEU A 11 ? -8.81544 14.49851 8.38279 0.606 29.89651 H ? A ? 12 HD11 1
   ATOM 454 HD12 B LEU A 11 ? -8.25296 14.86834 6.94392 0.606 29.89651 H ? A ? 12 HD12 1
   ATOM 455 HD13 B LEU A 11 ? -9.82056 14.83027 7.19824 0.606 29.89651 H ? A ? 12 HD13 1
   ATOM 456 HD21 B LEU A 11 ? -9.83514 12.21312 8.74900 0.606 26.82938 H ? A ? 12 HD21 1
   ATOM 457 HD22 B LEU A 11 ? -10.91575 12.67238 7.67902 0.606 26.82938 H ? A ? 12 HD22 1
   ATOM 458 HD23 B LEU A 11 ? -10.13406 11.30367 7.48130 0.606 26.82938 H ? A ? 12 HD23 1
   ATOM 459 H D LEU A 11 ? -7.06615 11.85235 5.04892 0.247 20.38139 H ? A ? 12 H 1
   ATOM 460 N . HIS A 12 ? -8.70322 11.62630 2.49324 1.000 20.93059 N ? A ? 13 N 1
   ATOM 461 CA . HIS A 12 ? -9.08319 11.36619 1.10658 1.000 22.87510 C ? A ? 13 CA 1
   ATOM 462 C . HIS A 12 ? -9.33437 9.86757 0.86693 1.000 22.35588 C ? A ? 13 C 1
   ATOM 463 O . HIS A 12 ? -10.36613 9.47312 0.30641 1.000 22.03538 O ? A ? 13 O 1
   ATOM 464 H . HIS A 12 ? -7.92247 11.97383 2.58936 1.000 25.13830 H ? A ? 13 H 1
   ATOM 465 HA . HIS A 12 ? -9.91493 11.81368 0.88552 1.000 27.47172 H ? A ? 13 HA 1
   ATOM 466 CB A HIS A 12 ? -7.98700 11.90880 0.18843 0.426 24.24132 C ? A ? 13 CB 1
   ATOM 467 CG A HIS A 12 ? -8.45324 12.23961 -1.19270 0.426 35.15958 C ? A ? 13 CG 1
   ATOM 468 ND1 A HIS A 12 ? -9.25708 13.32492 -1.46828 0.426 38.66833 N ? A ? 13 ND1 1
   ATOM 469 CD2 A HIS A 12 ? -8.22815 11.62686 -2.37858 0.426 40.75701 C ? A ? 13 CD2 1
   ATOM 470 CE1 A HIS A 12 ? -9.50416 13.36842 -2.76544 0.426 43.70382 C ? A ? 13 CE1 1
   ATOM 471 NE2 A HIS A 12 ? -8.89605 12.34569 -3.34008 0.426 46.74976 N ? A ? 13 NE2 1
   ATOM 472 HB2 A HIS A 12 ? -7.62789 12.72034 0.58003 0.426 29.11118 H ? A ? 13 HB2 1
   ATOM 473 HB3 A HIS A 12 ? -7.28827 11.24048 0.11092 0.426 29.11118 H ? A ? 13 HB3 1
   ATOM 474 HD2 A HIS A 12 ? -7.71698 10.86229 -2.51659 0.426 48.93001 H ? A ? 13 HD2 1
   ATOM 475 HE1 A HIS A 12 ? -10.01857 14.00976 -3.20014 0.426 52.46619 H ? A ? 13 HE1 1
   ATOM 476 HE2 A HIS A 12 ? -8.91526 12.16017 -4.17961 0.426 56.12132 H ? A ? 13 HE2 1
   ATOM 477 CB B HIS A 12 ? -7.98153 11.92731 0.20421 0.574 24.16694 C ? A ? 13 CB 1
   ATOM 478 CG B HIS A 12 ? -8.17217 11.65837 -1.25320 0.574 34.53453 C ? A ? 13 CG 1
   ATOM 479 ND1 B HIS A 12 ? -7.59591 10.58073 -1.89180 0.574 35.94603 N ? A ? 13 ND1 1
   ATOM 480 CD2 B HIS A 12 ? -8.86018 12.33616 -2.20280 0.574 40.85980 C ? A ? 13 CD2 1
   ATOM 481 CE1 B HIS A 12 ? -7.91975 10.60867 -3.17440 0.574 42.52748 C ? A ? 13 CE1 1
   ATOM 482 NE2 B HIS A 12 ? -8.69523 11.65698 -3.38664 0.574 44.69822 N ? A ? 13 NE2 1
   ATOM 483 HB2 B HIS A 12 ? -7.94693 12.88954 0.32170 0.574 29.02193 H ? A ? 13 HB2 1
   ATOM 484 HB3 B HIS A 12 ? -7.13615 11.53046 0.46643 0.574 29.02193 H ? A ? 13 HB3 1
   ATOM 485 HD2 B HIS A 12 ? -9.35219 13.11534 -2.07742 0.574 49.05336 H ? A ? 13 HD2 1
   ATOM 486 HE1 B HIS A 12 ? -7.64761 9.99445 -3.81749 0.574 51.05458 H ? A ? 13 HE1 1
   ATOM 487 HE2 B HIS A 12 ? -9.04066 11.87848 -4.14243 0.574 53.65947 H ? A ? 13 HE2 1
   ATOM 488 N . VAL A 13 ? -8.45322 9.01063 1.36503 1.000 19.30705 N ? A ? 14 N 1
   ATOM 489 CA . VAL A 13 ? -8.68069 7.58030 1.20759 1.000 20.21103 C ? A ? 14 CA 1
   ATOM 490 C . VAL A 13 ? -9.91598 7.14702 1.99193 1.000 19.64641 C ? A ? 14 C 1
   ATOM 491 O . VAL A 13 ? -10.68355 6.26674 1.56245 1.000 20.13873 O ? A ? 14 O 1
   ATOM 492 CB . VAL A 13 ? -7.41688 6.82058 1.65032 1.000 23.90673 C ? A ? 14 CB 1
   ATOM 493 CG1 . VAL A 13 ? -7.66711 5.32155 1.76003 1.000 24.15365 C ? A ? 14 CG1 1
   ATOM 494 CG2 . VAL A 13 ? -6.33621 7.11501 0.73557 1.000 26.49570 C ? A ? 14 CG2 1
   ATOM 495 H . VAL A 13 ? -7.73491 9.22411 1.78701 1.000 23.19006 H ? A ? 14 H 1
   ATOM 496 HA . VAL A 13 ? -8.85003 7.37887 0.27397 1.000 24.27483 H ? A ? 14 HA 1
   ATOM 497 HB . VAL A 13 ? -7.16260 7.11662 2.53835 1.000 28.70967 H ? A ? 14 HB 1
   ATOM 498 HG11 . VAL A 13 ? -6.81661 4.85624 1.72811 1.000 29.00599 H ? A ? 14 HG11 1
   ATOM 499 HG12 . VAL A 13 ? -8.11395 5.13668 2.60090 1.000 29.00599 H ? A ? 14 HG12 1
   ATOM 500 HG13 . VAL A 13 ? -8.22637 5.03969 1.01929 1.000 29.00599 H ? A ? 14 HG13 1
   ATOM 501 HG21 . VAL A 13 ? -5.53106 6.67100 1.04460 1.000 31.81644 H ? A ? 14 HG21 1
   ATOM 502 HG22 . VAL A 13 ? -6.57353 6.79241 -0.14789 1.000 31.81644 H ? A ? 14 HG22 1
   ATOM 503 HG23 . VAL A 13 ? -6.19605 8.07451 0.71074 1.000 31.81644 H ? A ? 14 HG23 1
   ATOM 504 N . TRP A 14 ? -10.05739 7.65581 3.21187 1.000 16.78556 N ? A ? 15 N 1
   ATOM 505 CA . TRP A 14 ? -11.16506 7.21505 4.04212 1.000 19.44408 C ? A ? 15 CA 1
   ATOM 506 C . TRP A 14 ? -12.53887 7.53582 3.43282 1.000 19.20232 C ? A ? 15 C 1
   ATOM 507 O . TRP A 14 ? -13.48903 6.75597 3.59208 1.000 19.73149 O ? A ? 15 O 1
   ATOM 508 CB . TRP A 14 ? -11.06347 7.82504 5.43346 1.000 20.82001 C ? A ? 15 CB 1
   ATOM 509 CG . TRP A 14 ? -11.89243 6.96598 6.33883 1.000 21.99962 C ? A ? 15 CG 1
   ATOM 510 CD1 . TRP A 14 ? -13.11194 7.25801 6.80977 1.000 22.62420 C ? A ? 15 CD1 1
   ATOM 511 CD2 . TRP A 14 ? -11.58557 5.62251 6.80112 1.000 21.21297 C ? A ? 15 CD2 1
   ATOM 512 NE1 . TRP A 14 ? -13.59479 6.18898 7.54679 1.000 25.83089 N ? A ? 15 NE1 1
   ATOM 513 CE2 . TRP A 14 ? -12.65798 5.19586 7.58180 1.000 21.08621 C ? A ? 15 CE2 1
   ATOM 514 CE3 . TRP A 14 ? -10.49434 4.76876 6.64340 1.000 22.74527 C ? A ? 15 CE3 1
   ATOM 515 CZ2 . TRP A 14 ? -12.67070 3.95830 8.22475 1.000 21.20990 C ? A ? 15 CZ2 1
   ATOM 516 CZ3 . TRP A 14 ? -10.51081 3.54077 7.25870 1.000 27.53450 C ? A ? 15 CZ3 1
   ATOM 517 CH2 . TRP A 14 ? -11.59287 3.15132 8.03745 1.000 23.18351 C ? A ? 15 CH2 1
   ATOM 518 H . TRP A 14 ? -9.53927 8.24097 3.57066 1.000 20.16427 H ? A ? 15 H 1
   ATOM 519 HA . TRP A 14 ? -11.09949 6.25052 4.12136 1.000 23.35450 H ? A ? 15 HA 1
   ATOM 520 HB2 . TRP A 14 ? -10.14233 7.82480 5.73746 1.000 25.00561 H ? A ? 15 HB2 1
   ATOM 521 HB3 . TRP A 14 ? -11.41256 8.73004 5.43335 1.000 25.00561 H ? A ? 15 HB3 1
   ATOM 522 HD1 . TRP A 14 ? -13.56543 8.05679 6.66415 1.000 27.17064 H ? A ? 15 HD1 1
   ATOM 523 HE1 . TRP A 14 ? -14.36664 6.15579 7.92460 1.000 31.01867 H ? A ? 15 HE1 1
   ATOM 524 HE3 . TRP A 14 ? -9.76465 5.02751 6.12814 1.000 27.31592 H ? A ? 15 HE3 1
   ATOM 525 HZ2 . TRP A 14 ? -13.38575 3.69641 8.75863 1.000 25.47348 H ? A ? 15 HZ2 1
   ATOM 526 HZ3 . TRP A 14 ? -9.78930 2.96365 7.15263 1.000 33.06300 H ? A ? 15 HZ3 1
   ATOM 527 HH2 . TRP A 14 ? -11.57967 2.31426 8.44249 1.000 27.84182 H ? A ? 15 HH2 1
   ATOM 528 N . ALA A 15 ? -12.66552 8.65091 2.70177 1.000 17.77913 N ? A ? 16 N 1
   ATOM 529 CA . ALA A 15 ? -13.89385 8.90062 1.95224 1.000 22.68326 C ? A ? 16 CA 1
   ATOM 530 C . ALA A 15 ? -14.21481 7.74651 0.99848 1.000 21.29003 C ? A ? 16 C 1
   ATOM 531 O . ALA A 15 ? -15.39457 7.44595 0.77043 1.000 22.39579 O ? A ? 16 O 1
   ATOM 532 CB . ALA A 15 ? -13.79106 10.22647 1.18155 1.000 24.87363 C ? A ? 16 CB 1
   ATOM 533 H . ALA A 15 ? -12.06637 9.26328 2.62676 1.000 21.35655 H ? A ? 16 H 1
   ATOM 534 HA . ALA A 15 ? -14.62893 8.98297 2.57976 1.000 27.24151 H ? A ? 16 HA 1
   ATOM 535 HB1 . ALA A 15 ? -14.61348 10.36909 0.68740 1.000 29.86996 H ? A ? 16 HB1 1
   ATOM 536 HB2 . ALA A 15 ? -13.65539 10.94953 1.81375 1.000 29.86996 H ? A ? 16 HB2 1
   ATOM 537 HB3 . ALA A 15 ? -13.04095 10.17803 0.56846 1.000 29.86996 H ? A ? 16 HB3 1
   ATOM 538 N . LYS A 16 ? -13.19926 7.07513 0.43785 1.000 19.71755 N ? A ? 17 N 1
   ATOM 539 CA . LYS A 16 ? -13.47586 5.91266 -0.42616 1.000 24.21723 C ? A ? 17 CA 1
   ATOM 540 C . LYS A 16 ? -13.99354 4.69783 0.34763 1.000 24.62166 C ? A ? 17 C 1
   ATOM 541 O . LYS A 16 ? -14.84920 3.94048 -0.14436 1.000 22.68803 O ? A ? 17 O 1
   ATOM 542 CB . LYS A 16 ? -12.21499 5.52787 -1.18975 1.000 23.75122 C ? A ? 17 CB 1
   ATOM 543 CG . LYS A 16 ? -11.77477 6.66552 -2.11297 1.000 31.02096 C ? A ? 17 CG 1
   ATOM 544 CD . LYS A 16 ? -10.41837 6.35886 -2.74178 1.000 39.44961 C ? A ? 17 CD 1
   ATOM 545 CE . LYS A 16 ? -9.98114 7.49141 -3.69839 1.000 44.79382 C ? A ? 17 CE 1
   ATOM 546 NZ . LYS A 16 ? -10.90492 7.62000 -4.86790 1.000 50.39309 N ? A ? 17 NZ 1
   ATOM 547 H . LYS A 16 ? -12.36606 7.26381 0.53675 1.000 23.68266 H ? A ? 17 H 1
   ATOM 548 HA . LYS A 16 ? -14.16979 6.17588 -1.05073 1.000 29.08227 H ? A ? 17 HA 1
   ATOM 549 HB2 . LYS A 16 ? -11.49908 5.34505 -0.56130 1.000 28.52306 H ? A ? 17 HB2 1
   ATOM 550 HB3 . LYS A 16 ? -12.39098 4.74173 -1.73003 1.000 28.52306 H ? A ? 17 HB3 1
   ATOM 551 HG2 . LYS A 16 ? -12.42557 6.77630 -2.82367 1.000 37.24675 H ? A ? 17 HG2 1
   ATOM 552 HG3 . LYS A 16 ? -11.69863 7.48646 -1.60193 1.000 37.24675 H ? A ? 17 HG3 1
   ATOM 553 HD2 . LYS A 16 ? -9.75074 6.27235 -2.04344 1.000 47.36114 H ? A ? 17 HD2 1
   ATOM 554 HD3 . LYS A 16 ? -10.47657 5.53417 -3.24912 1.000 47.36114 H ? A ? 17 HD3 1
   ATOM 555 HE2 . LYS A 16 ? -9.98099 8.33387 -3.21761 1.000 53.77418 H ? A ? 17 HE2 1
   ATOM 556 HE3 . LYS A 16 ? -9.09123 7.30080 -4.03400 1.000 53.77418 H ? A ? 17 HE3 1
   ATOM 557 HZ1 . LYS A 16 ? -10.59736 8.23540 -5.43252 1.000 60.49331 H ? A ? 17 HZ1 1
   ATOM 558 HZ2 . LYS A 16 ? -10.96603 6.84134 -5.29459 1.000 60.49331 H ? A ? 17 HZ2 1
   ATOM 559 HZ3 . LYS A 16 ? -11.71531 7.86175 -4.59055 1.000 60.49331 H ? A ? 17 HZ3 1
   ATOM 560 N . VAL A 17 ? -13.44823 4.46203 1.53252 1.000 17.60728 N ? A ? 18 N 1
   ATOM 561 CA . VAL A 17 ? -14.00719 3.43430 2.39739 1.000 23.33678 C ? A ? 18 CA 1
   ATOM 562 C . VAL A 17 ? -15.47621 3.73514 2.71430 1.000 22.17583 C ? A ? 18 C 1
   ATOM 563 O . VAL A 17 ? -16.33035 2.82969 2.69685 1.000 20.63144 O ? A ? 18 O 1
   ATOM 564 H . VAL A 17 ? -12.76619 4.87529 1.85445 1.000 21.15034 H ? A ? 18 H 1
   ATOM 565 HA . VAL A 17 ? -13.97139 2.58623 1.92792 1.000 28.02573 H ? A ? 18 HA 1
   ATOM 566 CB A VAL A 17 ? -13.16799 3.31188 3.68683 0.487 20.76509 C ? A ? 18 CB 1
   ATOM 567 CG1 A VAL A 17 ? -13.87825 2.37164 4.67711 0.487 21.31298 C ? A ? 18 CG1 1
   ATOM 568 CG2 A VAL A 17 ? -11.73707 2.83983 3.36810 0.487 21.48976 C ? A ? 18 CG2 1
   ATOM 569 HB A VAL A 17 ? -13.08506 4.18203 4.10738 0.487 24.93971 H ? A ? 18 HB 1
   ATOM 570 HG11 A VAL A 17 ? -13.25604 2.12357 5.37869 0.487 25.59718 H ? A ? 18 HG11 1
   ATOM 571 HG12 A VAL A 17 ? -14.64086 2.83336 5.05938 0.487 25.59718 H ? A ? 18 HG12 1
   ATOM 572 HG13 A VAL A 17 ? -14.17501 1.57927 4.20279 0.487 25.59718 H ? A ? 18 HG13 1
   ATOM 573 HG21 A VAL A 17 ? -11.24754 2.73263 4.19862 0.487 25.80932 H ? A ? 18 HG21 1
   ATOM 574 HG22 A VAL A 17 ? -11.78139 1.99224 2.89848 0.487 25.80932 H ? A ? 18 HG22 1
   ATOM 575 HG23 A VAL A 17 ? -11.30205 3.50423 2.81112 0.487 25.80932 H ? A ? 18 HG23 1
   ATOM 576 CB B VAL A 17 ? -13.16156 3.30503 3.67828 0.250 20.77977 C ? A ? 18 CB 1
   ATOM 577 CG1 B VAL A 17 ? -13.72105 2.19242 4.55229 0.250 21.34054 C ? A ? 18 CG1 1
   ATOM 578 CG2 B VAL A 17 ? -11.69085 3.05197 3.32646 0.250 21.42733 C ? A ? 18 CG2 1
   ATOM 579 HB B VAL A 17 ? -13.20109 4.13377 4.18081 0.250 24.95732 H ? A ? 18 HB 1
   ATOM 580 HG11 B VAL A 17 ? -13.10095 2.01854 5.27764 0.250 25.63025 H ? A ? 18 HG11 1
   ATOM 581 HG12 B VAL A 17 ? -14.57817 2.47245 4.90983 0.250 25.63025 H ? A ? 18 HG12 1
   ATOM 582 HG13 B VAL A 17 ? -13.83244 1.39345 4.01365 0.250 25.63025 H ? A ? 18 HG13 1
   ATOM 583 HG21 B VAL A 17 ? -11.20733 2.82356 4.13574 0.250 25.73439 H ? A ? 18 HG21 1
   ATOM 584 HG22 B VAL A 17 ? -11.63929 2.31963 2.69249 0.250 25.73439 H ? A ? 18 HG22 1
   ATOM 585 HG23 B VAL A 17 ? -11.31716 3.85636 2.93375 0.250 25.73439 H ? A ? 18 HG23 1
   ATOM 586 CB C VAL A 17 ? -13.16440 3.30576 3.68074 0.263 20.77867 C ? A ? 18 CB 1
   ATOM 587 CG1 C VAL A 17 ? -13.80473 2.28637 4.61942 0.263 21.30707 C ? A ? 18 CG1 1
   ATOM 588 CG2 C VAL A 17 ? -11.72101 2.92183 3.33782 0.263 21.45297 C ? A ? 18 CG2 1
   ATOM 589 HB C VAL A 17 ? -13.13539 4.16017 4.13903 0.263 24.95601 H ? A ? 18 HB 1
   ATOM 590 HG11 C VAL A 17 ? -13.17333 2.06294 5.32107 0.263 25.59009 H ? A ? 18 HG11 1
   ATOM 591 HG12 C VAL A 17 ? -14.60593 2.67288 5.00619 0.263 25.59009 H ? A ? 18 HG12 1
   ATOM 592 HG13 C VAL A 17 ? -14.03233 1.49062 4.11357 0.263 25.59009 H ? A ? 18 HG13 1
   ATOM 593 HG21 C VAL A 17 ? -11.22829 2.77847 4.16097 0.263 25.76517 H ? A ? 18 HG21 1
   ATOM 594 HG22 C VAL A 17 ? -11.72757 2.10791 2.81020 0.263 25.76517 H ? A ? 18 HG22 1
   ATOM 595 HG23 C VAL A 17 ? -11.31481 3.64177 2.83028 0.263 25.76517 H ? A ? 18 HG23 1
   ATOM 596 N . GLU A 18 ? -15.79068 5.00752 3.02998 1.000 22.26944 N ? A ? 19 N 1
   ATOM 597 CA . GLU A 18 ? -17.12848 5.37498 3.47803 1.000 21.31075 C ? A ? 19 CA 1
   ATOM 598 C . GLU A 18 ? -18.17368 5.13986 2.41076 1.000 24.80012 C ? A ? 19 C 1
   ATOM 599 O . GLU A 18 ? -19.36654 5.13765 2.71072 1.000 24.38628 O ? A ? 19 O 1
   ATOM 600 H . GLU A 18 ? -15.24201 5.66856 2.99019 1.000 26.74492 H ? A ? 19 H 1
   ATOM 601 HA . GLU A 18 ? -17.34356 4.82740 4.24927 1.000 25.59449 H ? A ? 19 HA 1
   ATOM 602 CB A GLU A 18 ? -17.16405 6.84300 3.91593 0.494 25.04020 C ? A ? 19 CB 1
   ATOM 603 CG A GLU A 18 ? -16.41712 7.08409 5.21592 0.494 26.82626 C ? A ? 19 CG 1
   ATOM 604 CD A GLU A 18 ? -16.26704 8.55142 5.53820 0.494 28.98241 C ? A ? 19 CD 1
   ATOM 605 OE1 A GLU A 18 ? -15.98547 9.32746 4.60891 0.494 28.70455 O ? A ? 19 OE1 1
   ATOM 606 OE2 A GLU A 18 ? -16.41883 8.92031 6.71295 0.494 29.02414 O ? A ? 19 OE2 1
   ATOM 607 HB2 A GLU A 18 ? -16.75278 7.38828 3.22715 0.494 30.06984 H ? A ? 19 HB2 1
   ATOM 608 HB3 A GLU A 18 ? -18.08702 7.11200 4.04500 0.494 30.06984 H ? A ? 19 HB3 1
   ATOM 609 HG2 A GLU A 18 ? -16.90408 6.66538 5.94286 0.494 32.21311 H ? A ? 19 HG2 1
   ATOM 610 HG3 A GLU A 18 ? -15.52925 6.69965 5.14657 0.494 32.21311 H ? A ? 19 HG3 1
   ATOM 611 CB B GLU A 18 ? -17.17573 6.84279 3.91609 0.506 25.05165 C ? A ? 19 CB 1
   ATOM 612 CG B GLU A 18 ? -16.44001 7.08633 5.21420 0.506 26.82364 C ? A ? 19 CG 1
   ATOM 613 CD B GLU A 18 ? -16.97416 8.27783 5.97076 0.506 27.00699 C ? A ? 19 CD 1
   ATOM 614 OE1 B GLU A 18 ? -17.29733 9.30827 5.33621 0.506 27.90801 O ? A ? 19 OE1 1
   ATOM 615 OE2 B GLU A 18 ? -17.04815 8.17993 7.20635 0.506 29.49258 O ? A ? 19 OE2 1
   ATOM 616 HB2 B GLU A 18 ? -16.76443 7.39099 3.22964 0.506 30.08359 H ? A ? 19 HB2 1
   ATOM 617 HB3 B GLU A 18 ? -18.10101 7.10593 4.04064 0.506 30.08359 H ? A ? 19 HB3 1
   ATOM 618 HG2 B GLU A 18 ? -16.53169 6.30476 5.78134 0.506 32.20997 H ? A ? 19 HG2 1
   ATOM 619 HG3 B GLU A 18 ? -15.50326 7.24832 5.02144 0.506 32.20997 H ? A ? 19 HG3 1
   ATOM 620 N . ALA A 19 ? -17.77309 5.04893 1.16602 1.000 20.49886 N ? A ? 20 N 1
   ATOM 621 CA . ALA A 19 ? -18.72191 4.70004 0.11542 1.000 27.40693 C ? A ? 20 CA 1
   ATOM 622 C . ALA A 19 ? -19.19174 3.22765 0.13140 1.000 24.48085 C ? A ? 20 C 1
   ATOM 623 O . ALA A 19 ? -20.19731 2.90741 -0.51514 1.000 22.66790 O ? A ? 20 O 1
   ATOM 624 CB . ALA A 19 ? -18.08450 5.01583 -1.22084 1.000 23.50897 C ? A ? 20 CB 1
   ATOM 625 H . ALA A 19 ? -16.96740 5.18118 0.89591 1.000 24.62023 H ? A ? 20 H 1
   ATOM 626 HA . ALA A 19 ? -19.52293 5.23224 0.24205 1.000 32.90991 H ? A ? 20 HA 1
   ATOM 627 HB1 . ALA A 19 ? -18.71405 4.80630 -1.92842 1.000 28.23237 H ? A ? 20 HB1 1
   ATOM 628 HB2 . ALA A 19 ? -17.85827 5.95869 -1.24787 1.000 28.23237 H ? A ? 20 HB2 1
   ATOM 629 HB3 . ALA A 19 ? -17.28227 4.48013 -1.32252 1.000 28.23237 H ? A ? 20 HB3 1
   ATOM 630 N A ASP A 20 ? -18.50685 2.32140 0.84080 0.530 21.25121 N ? A ? 21 N 1
   ATOM 631 CA A ASP A 20 ? -19.03153 0.95785 0.98545 0.530 20.80926 C ? A ? 21 CA 1
   ATOM 632 C A ASP A 20 ? -18.42498 0.41732 2.27495 0.530 19.38662 C ? A ? 21 C 1
   ATOM 633 O A ASP A 20 ? -17.41436 -0.28738 2.29101 0.530 19.17395 O ? A ? 21 O 1
   ATOM 634 CB A ASP A 20 ? -18.73301 0.01212 -0.17732 0.530 22.08843 C ? A ? 21 CB 1
   ATOM 635 CG A ASP A 20 ? -19.43835 -1.35544 -0.01605 0.530 23.56784 C ? A ? 21 CG 1
   ATOM 636 OD1 A ASP A 20 ? -20.14652 -1.57108 1.00316 0.530 19.56927 O ? A ? 21 OD1 1
   ATOM 637 OD2 A ASP A 20 ? -19.28720 -2.23869 -0.91393 0.530 24.69471 O ? A ? 21 OD2 1
   ATOM 638 H A ASP A 20 ? -17.75746 2.46864 1.23621 0.530 25.52306 H ? A ? 21 H 1
   ATOM 639 HA A ASP A 20 ? -19.99778 1.01990 1.04386 0.530 24.99272 H ? A ? 21 HA 1
   ATOM 640 HB2 A ASP A 20 ? -19.04228 0.41600 -1.00323 0.530 26.52772 H ? A ? 21 HB2 1
   ATOM 641 HB3 A ASP A 20 ? -17.77681 -0.14460 -0.22238 0.530 26.52772 H ? A ? 21 HB3 1
   ATOM 642 N B ASP A 20 ? -18.45435 2.32846 0.77450 0.470 21.29081 N ? A ? 21 N 1
   ATOM 643 CA B ASP A 20 ? -18.78329 0.91149 0.75159 0.470 20.50615 C ? A ? 21 CA 1
   ATOM 644 C B ASP A 20 ? -18.25785 0.28563 2.03636 0.470 19.89616 C ? A ? 21 C 1
   ATOM 645 O B ASP A 20 ? -17.42236 -0.61932 2.03579 0.470 19.38715 O ? A ? 21 O 1
   ATOM 646 CB B ASP A 20 ? -18.20609 0.17694 -0.45456 0.470 22.42058 C ? A ? 21 CB 1
   ATOM 647 CG B ASP A 20 ? -18.66234 -1.27253 -0.48757 0.470 23.24467 C ? A ? 21 CG 1
   ATOM 648 OD1 B ASP A 20 ? -19.56213 -1.62713 0.32844 0.470 23.41916 O ? A ? 21 OD1 1
   ATOM 649 OD2 B ASP A 20 ? -18.15223 -2.06503 -1.31128 0.470 25.36174 O ? A ? 21 OD2 1
   ATOM 650 H B ASP A 20 ? -17.75296 2.51841 1.23446 0.470 25.57057 H ? A ? 21 H 1
   ATOM 651 HA B ASP A 20 ? -19.74961 0.84742 0.69653 0.470 24.62898 H ? A ? 21 HA 1
   ATOM 652 HB2 B ASP A 20 ? -18.50524 0.61075 -1.26894 0.470 26.92629 H ? A ? 21 HB2 1
   ATOM 653 HB3 B ASP A 20 ? -17.23737 0.19204 -0.40720 0.470 26.92629 H ? A ? 21 HB3 1
   ATOM 654 N A VAL A 21 ? -19.04554 0.78532 3.38288 0.530 17.33158 N ? A ? 22 N 1
   ATOM 655 CA A VAL A 21 ? -18.52273 0.35259 4.66955 0.530 20.54315 C ? A ? 22 CA 1
   ATOM 656 C A VAL A 21 ? -18.57354 -1.16956 4.78978 0.530 18.94804 C ? A ? 22 C 1
   ATOM 657 O A VAL A 21 ? -17.64778 -1.78748 5.32706 0.530 19.61043 O ? A ? 22 O 1
   ATOM 658 CB A VAL A 21 ? -19.29771 1.01830 5.81575 0.530 19.48979 C ? A ? 22 CB 1
   ATOM 659 CG1 A VAL A 21 ? -18.71485 0.59435 7.17862 0.530 21.31109 C ? A ? 22 CG1 1
   ATOM 660 CG2 A VAL A 21 ? -19.26924 2.50950 5.67276 0.530 26.51995 C ? A ? 22 CG2 1
   ATOM 661 H A VAL A 21 ? -19.75314 1.27278 3.41873 0.530 20.81950 H ? A ? 22 H 1
   ATOM 662 HA A VAL A 21 ? -17.59516 0.63113 4.72360 0.530 24.67338 H ? A ? 22 HA 1
   ATOM 663 HB A VAL A 21 ? -20.22261 0.72840 5.77798 0.530 23.40935 H ? A ? 22 HB 1
   ATOM 664 HG11 A VAL A 21 ? -19.17852 1.07341 7.88318 0.530 25.59491 H ? A ? 22 HG11 1
   ATOM 665 HG12 A VAL A 21 ? -18.83848 -0.36110 7.29152 0.530 25.59491 H ? A ? 22 HG12 1
   ATOM 666 HG13 A VAL A 21 ? -17.76938 0.81020 7.19866 0.530 25.59491 H ? A ? 22 HG13 1
   ATOM 667 HG21 A VAL A 21 ? -19.69144 2.90931 6.44916 0.530 31.84555 H ? A ? 22 HG21 1
   ATOM 668 HG22 A VAL A 21 ? -18.34691 2.80316 5.60983 0.530 31.84555 H ? A ? 22 HG22 1
   ATOM 669 HG23 A VAL A 21 ? -19.75138 2.75893 4.86887 0.530 31.84555 H ? A ? 22 HG23 1
   ATOM 670 N B VAL A 21 ? -18.73353 0.79542 3.16109 0.470 17.13240 N ? A ? 22 N 1
   ATOM 671 CA B VAL A 21 ? -18.12922 0.42731 4.43080 0.470 19.72458 C ? A ? 22 CA 1
   ATOM 672 C B VAL A 21 ? -18.34762 -1.05054 4.71997 0.470 19.17763 C ? A ? 22 C 1
   ATOM 673 O B VAL A 21 ? -17.42378 -1.74469 5.15088 0.470 19.53840 O ? A ? 22 O 1
   ATOM 674 CB B VAL A 21 ? -18.69676 1.30882 5.54910 0.470 18.42072 C ? A ? 22 CB 1
   ATOM 675 CG1 B VAL A 21 ? -18.05104 1.04284 6.88231 0.470 19.41235 C ? A ? 22 CG1 1
   ATOM 676 CG2 B VAL A 21 ? -18.51962 2.78902 5.18005 0.470 22.68838 C ? A ? 22 CG2 1
   ATOM 677 H B VAL A 21 ? -19.39212 1.34568 3.21659 0.470 20.58048 H ? A ? 22 H 1
   ATOM 678 HA B VAL A 21 ? -17.17230 0.57647 4.37647 0.470 23.69109 H ? A ? 22 HA 1
   ATOM 679 HB B VAL A 21 ? -19.63850 1.09513 5.64048 0.470 22.12647 H ? A ? 22 HB 1
   ATOM 680 HG11 B VAL A 21 ? -18.37455 1.69314 7.52524 0.470 23.31642 H ? A ? 22 HG11 1
   ATOM 681 HG12 B VAL A 21 ? -18.28332 0.14691 7.17258 0.470 23.31642 H ? A ? 22 HG12 1
   ATOM 682 HG13 B VAL A 21 ? -17.08877 1.12104 6.78836 0.470 23.31642 H ? A ? 22 HG13 1
   ATOM 683 HG21 B VAL A 21 ? -18.76471 3.33613 5.94261 0.470 27.24765 H ? A ? 22 HG21 1
   ATOM 684 HG22 B VAL A 21 ? -17.59207 2.94686 4.94415 0.470 27.24765 H ? A ? 22 HG22 1
   ATOM 685 HG23 B VAL A 21 ? -19.09281 2.99720 4.42571 0.470 27.24765 H ? A ? 22 HG23 1
   ATOM 686 N A ALA A 22 ? -19.66043 -1.80644 4.32274 0.530 20.47334 N ? A ? 23 N 1
   ATOM 687 CA A ALA A 22 ? -19.83571 -3.24306 4.61123 0.530 19.49285 C ? A ? 23 CA 1
   ATOM 688 C A ALA A 22 ? -18.90165 -4.11765 3.77093 0.530 20.11929 C ? A ? 23 C 1
   ATOM 689 O A ALA A 22 ? -18.33897 -5.11250 4.26176 0.530 17.70497 O ? A ? 23 O 1
   ATOM 690 CB A ALA A 22 ? -21.28958 -3.67484 4.38464 0.530 21.79925 C ? A ? 23 CB 1
   ATOM 691 H A ALA A 22 ? -20.28634 -1.44645 3.85558 0.530 24.58961 H ? A ? 23 H 1
   ATOM 692 HA A ALA A 22 ? -19.62001 -3.37657 5.54747 0.530 23.41302 H ? A ? 23 HA 1
   ATOM 693 HB1 A ALA A 22 ? -21.36954 -4.62383 4.56885 0.530 26.18070 H ? A ? 23 HB1 1
   ATOM 694 HB2 A ALA A 22 ? -21.86507 -3.17225 4.98222 0.530 26.18070 H ? A ? 23 HB2 1
   ATOM 695 HB3 A ALA A 22 ? -21.53236 -3.49522 3.46285 0.530 26.18070 H ? A ? 23 HB3 1
   ATOM 696 N B ALA A 22 ? -19.57352 -1.55629 4.51996 0.470 19.34789 N ? A ? 23 N 1
   ATOM 697 CA B ALA A 22 ? -19.84129 -2.95817 4.87801 0.470 20.21670 C ? A ? 23 CA 1
   ATOM 698 C B ALA A 22 ? -18.99161 -3.92821 4.05552 0.470 19.34916 C ? A ? 23 C 1
   ATOM 699 O B ALA A 22 ? -18.51017 -4.94868 4.57149 0.470 18.23445 O ? A ? 23 O 1
   ATOM 700 CB B ALA A 22 ? -21.32215 -3.30166 4.70454 0.470 22.06650 C ? A ? 23 CB 1
   ATOM 701 H B ALA A 22 ? -20.24217 -1.12668 4.19141 0.470 23.23907 H ? A ? 23 H 1
   ATOM 702 HA B ALA A 22 ? -19.61438 -3.06276 5.81528 0.470 24.28164 H ? A ? 23 HA 1
   ATOM 703 HB1 B ALA A 22 ? -21.46257 -4.22863 4.95333 0.470 26.50140 H ? A ? 23 HB1 1
   ATOM 704 HB2 B ALA A 22 ? -21.84981 -2.72219 5.27611 0.470 26.50140 H ? A ? 23 HB2 1
   ATOM 705 HB3 B ALA A 22 ? -21.57103 -3.16684 3.77675 0.470 26.50140 H ? A ? 23 HB3 1
   ATOM 706 N A GLY A 23 ? -18.77468 -3.80184 2.48691 0.530 18.81279 N ? A ? 24 N 1
   ATOM 707 CA A GLY A 23 ? -17.81199 -4.51135 1.66719 0.530 20.02981 C ? A ? 24 CA 1
   ATOM 708 C A GLY A 23 ? -16.40761 -4.47376 2.24407 0.530 18.57682 C ? A ? 24 C 1
   ATOM 709 O A GLY A 23 ? -15.69677 -5.49525 2.27310 0.530 20.71439 O ? A ? 24 O 1
   ATOM 710 H A GLY A 23 ? -19.22482 -3.19409 2.07750 0.530 22.59695 H ? A ? 24 H 1
   ATOM 711 HA2 A GLY A 23 ? -18.08304 -5.43926 1.58697 0.530 24.05737 H ? A ? 24 HA2 1
   ATOM 712 HA3 A GLY A 23 ? -17.78860 -4.11168 0.78367 0.530 24.05737 H ? A ? 24 HA3 1
   ATOM 713 N B GLY A 23 ? -18.81403 -3.64300 2.76738 0.470 19.48614 N ? A ? 24 N 1
   ATOM 714 CA B GLY A 23 ? -17.95557 -4.49451 1.95768 0.470 19.64151 C ? A ? 24 CA 1
   ATOM 715 C B GLY A 23 ? -16.50280 -4.48361 2.41050 0.470 18.45383 C ? A ? 24 C 1
   ATOM 716 O B GLY A 23 ? -15.84343 -5.53727 2.47711 0.470 21.03145 O ? A ? 24 O 1
   ATOM 717 H B GLY A 23 ? -19.16992 -2.98023 2.35064 0.470 23.40496 H ? A ? 24 H 1
   ATOM 718 HA2 B GLY A 23 ? -18.27962 -5.40766 2.00303 0.470 23.59141 H ? A ? 24 HA2 1
   ATOM 719 HA3 B GLY A 23 ? -17.98734 -4.19354 1.03610 0.470 23.59141 H ? A ? 24 HA3 1
   ATOM 720 N . HIS A 24 ? -15.96907 -3.28822 2.67794 1.000 17.14896 N ? A ? 25 N 1
   ATOM 721 CA . HIS A 24 ? -14.61157 -3.16811 3.18952 1.000 19.30425 C ? A ? 25 CA 1
   ATOM 722 C . HIS A 24 ? -14.47082 -3.92513 4.48830 1.000 16.23919 C ? A ? 25 C 1
   ATOM 723 O . HIS A 24 ? -13.46374 -4.59717 4.70808 1.000 18.46270 O ? A ? 25 O 1
   ATOM 724 HA . HIS A 24 ? -14.01579 -3.53160 2.51585 1.000 23.18671 H ? A ? 25 HA 1
   ATOM 725 CB A HIS A 24 ? -14.21124 -1.71834 3.42167 0.841 17.49091 C ? A ? 25 CB 1
   ATOM 726 CG A HIS A 24 ? -13.88264 -0.95827 2.16440 0.841 17.04715 C ? A ? 25 CG 1
   ATOM 727 ND1 A HIS A 24 ? -14.85378 -0.43259 1.33566 0.841 17.97954 N ? A ? 25 ND1 1
   ATOM 728 CD2 A HIS A 24 ? -12.69438 -0.56666 1.64299 0.841 18.56284 C ? A ? 25 CD2 1
   ATOM 729 CE1 A HIS A 24 ? -14.27363 0.21485 0.34015 0.841 20.75553 C ? A ? 25 CE1 1
   ATOM 730 NE2 A HIS A 24 ? -12.96549 0.12943 0.49447 0.841 20.28698 N ? A ? 25 NE2 1
   ATOM 731 H A HIS A 24 ? -16.42792 -2.56088 2.68490 0.530 20.60035 H ? A ? 25 H 1
   ATOM 732 HB2 A HIS A 24 ? -14.94611 -1.26007 3.85853 0.841 21.01069 H ? A ? 25 HB2 1
   ATOM 733 HB3 A HIS A 24 ? -13.42499 -1.70107 3.98949 0.841 21.01069 H ? A ? 25 HB3 1
   ATOM 734 HD2 A HIS A 24 ? -11.85232 -0.73839 1.99844 0.841 22.29700 H ? A ? 25 HD2 1
   ATOM 735 HE1 A HIS A 24 ? -14.71237 0.65557 -0.35135 0.841 24.92824 H ? A ? 25 HE1 1
   ATOM 736 HE2 A HIS A 24 ? -12.37755 0.45807 -0.04026 0.841 24.36598 H ? A ? 25 HE2 1
   ATOM 737 CB B HIS A 24 ? -14.24476 -1.70418 3.41331 0.159 17.57453 C ? A ? 25 CB 1
   ATOM 738 CG B HIS A 24 ? -13.83935 -0.99134 2.16501 0.159 17.30082 C ? A ? 25 CG 1
   ATOM 739 ND1 B HIS A 24 ? -14.69960 -0.17858 1.45966 0.159 18.94766 N ? A ? 25 ND1 1
   ATOM 740 CD2 B HIS A 24 ? -12.66527 -0.97259 1.49231 0.159 19.19412 C ? A ? 25 CD2 1
   ATOM 741 CE1 B HIS A 24 ? -14.07010 0.31518 0.40932 0.159 20.52290 C ? A ? 25 CE1 1
   ATOM 742 NE2 B HIS A 24 ? -12.83741 -0.15963 0.40171 0.159 20.39383 N ? A ? 25 NE2 1
   ATOM 743 H B HIS A 24 ? -16.37342 -2.53677 2.57102 0.470 20.60035 H ? A ? 25 H 1
   ATOM 744 HB2 B HIS A 24 ? -15.01380 -1.24228 3.78224 0.159 21.11104 H ? A ? 25 HB2 1
   ATOM 745 HB3 B HIS A 24 ? -13.50146 -1.65985 4.03495 0.159 21.11104 H ? A ? 25 HB3 1
   ATOM 746 HD1 B HIS A 24 ? -15.51781 -0.01811 1.67035 0.159 22.75879 H ? A ? 25 HD1 1
   ATOM 747 HD2 B HIS A 24 ? -11.88762 -1.42602 1.72590 0.159 23.05455 H ? A ? 25 HD2 1
   ATOM 748 HE1 B HIS A 24 ? -14.43274 0.89792 -0.21821 0.159 24.64908 H ? A ? 25 HE1 1
   ATOM 749 HE2 B HIS A 24 ? -12.23933 0.01329 -0.19159 0.159 24.49419 H ? A ? 25 HE2 1
   ATOM 750 N A GLY A 25 ? -15.44055 -3.76724 5.38561 0.565 16.92661 N ? A ? 26 N 1
   ATOM 751 CA A GLY A 25 ? -15.32460 -4.35892 6.71490 0.565 19.82117 C ? A ? 26 CA 1
   ATOM 752 C A GLY A 25 ? -15.38558 -5.87518 6.70263 0.565 17.47030 C ? A ? 26 C 1
   ATOM 753 O A GLY A 25 ? -14.60311 -6.54144 7.38276 0.565 17.27327 O ? A ? 26 O 1
   ATOM 754 H A GLY A 25 ? -16.16765 -3.32763 5.25276 0.565 20.33353 H ? A ? 26 H 1
   ATOM 755 HA2 A GLY A 25 ? -14.47837 -4.09375 7.10794 0.565 23.80700 H ? A ? 26 HA2 1
   ATOM 756 HA3 A GLY A 25 ? -16.04795 -4.03195 7.27235 0.565 23.80700 H ? A ? 26 HA3 1
   ATOM 757 N B GLY A 25 ? -15.47464 -3.83603 5.35934 0.435 16.96804 N ? A ? 26 N 1
   ATOM 758 CA B GLY A 25 ? -15.39814 -4.52668 6.64422 0.435 19.67466 C ? A ? 26 CA 1
   ATOM 759 C B GLY A 25 ? -15.31555 -6.03553 6.50348 0.435 17.94826 C ? A ? 26 C 1
   ATOM 760 O B GLY A 25 ? -14.52892 -6.69524 7.18818 0.435 17.28021 O ? A ? 26 O 1
   ATOM 761 H B GLY A 25 ? -16.19918 -3.39005 5.23389 0.435 20.38325 H ? A ? 26 H 1
   ATOM 762 HA2 B GLY A 25 ? -14.61053 -4.22344 7.12236 0.435 23.63119 H ? A ? 26 HA2 1
   ATOM 763 HA3 B GLY A 25 ? -16.18667 -4.31394 7.16755 0.435 23.63119 H ? A ? 26 HA3 1
   ATOM 764 N A GLN A 26 ? -16.30778 -6.43638 5.92335 0.565 19.31017 N ? A ? 27 N 1
   ATOM 765 CA A GLN A 26 ? -16.35679 -7.87680 5.70173 0.565 19.56901 C ? A ? 27 CA 1
   ATOM 766 C A GLN A 26 ? -15.02871 -8.39906 5.15875 0.565 18.74465 C ? A ? 27 C 1
   ATOM 767 O A GLN A 26 ? -14.49150 -9.39805 5.65550 0.565 19.12317 O ? A ? 27 O 1
   ATOM 768 CB A GLN A 26 ? -17.51029 -8.18382 4.74151 0.565 22.35749 C ? A ? 27 CB 1
   ATOM 769 CG A GLN A 26 ? -17.71907 -9.63983 4.40652 0.565 24.07847 C ? A ? 27 CG 1
   ATOM 770 CD A GLN A 26 ? -18.66177 -9.82955 3.19035 0.565 27.21934 C ? A ? 27 CD 1
   ATOM 771 OE1 A GLN A 26 ? -18.76882 -8.97251 2.28769 0.565 26.73661 O ? A ? 27 OE1 1
   ATOM 772 NE2 A GLN A 26 ? -19.32277 -10.96357 3.16108 0.565 30.00327 N ? A ? 27 NE2 1
   ATOM 773 H A GLN A 26 ? -16.92211 -6.00126 5.50757 0.565 23.19380 H ? A ? 27 H 1
   ATOM 774 HA A GLN A 26 ? -16.52116 -8.33682 6.53975 0.565 23.50441 H ? A ? 27 HA 1
   ATOM 775 HB2 A GLN A 26 ? -18.33259 -7.86073 5.14191 0.565 26.85059 H ? A ? 27 HB2 1
   ATOM 776 HB3 A GLN A 26 ? -17.34247 -7.71861 3.90705 0.565 26.85059 H ? A ? 27 HB3 1
   ATOM 777 HG2 A GLN A 26 ? -16.86341 -10.04325 4.19204 0.565 28.91576 H ? A ? 27 HG2 1
   ATOM 778 HG3 A GLN A 26 ? -18.11548 -10.08863 5.16964 0.565 28.91576 H ? A ? 27 HG3 1
   ATOM 779 HE21 A GLN A 26 ? -19.21608 -11.53984 3.79047 0.565 36.02552 H ? A ? 27 HE21 1
   ATOM 780 HE22 A GLN A 26 ? -19.86243 -11.13011 2.51252 0.565 36.02552 H ? A ? 27 HE22 1
   ATOM 781 N B GLN A 26 ? -16.10609 -6.59779 5.59289 0.435 18.88063 N ? A ? 27 N 1
   ATOM 782 CA B GLN A 26 ? -16.09242 -8.03786 5.36779 0.435 19.87737 C ? A ? 27 CA 1
   ATOM 783 C B GLN A 26 ? -14.71740 -8.50782 4.91154 0.435 18.33637 C ? A ? 27 C 1
   ATOM 784 O B GLN A 26 ? -14.13121 -9.42091 5.50622 0.435 18.78250 O ? A ? 27 O 1
   ATOM 785 CB B GLN A 26 ? -17.16272 -8.39279 4.33603 0.435 21.72685 C ? A ? 27 CB 1
   ATOM 786 CG B GLN A 26 ? -17.22238 -9.82562 3.95174 0.435 24.38481 C ? A ? 27 CG 1
   ATOM 787 CD B GLN A 26 ? -18.29635 -10.07168 2.89999 0.435 27.65847 C ? A ? 27 CD 1
   ATOM 788 OE1 B GLN A 26 ? -17.99987 -10.26558 1.71699 0.435 32.34378 O ? A ? 27 OE1 1
   ATOM 789 NE2 B GLN A 26 ? -19.55571 -10.01470 3.32351 0.435 24.92740 N ? A ? 27 NE2 1
   ATOM 790 H B GLN A 26 ? -16.65864 -6.16826 5.09309 0.435 22.67835 H ? A ? 27 H 1
   ATOM 791 HA B GLN A 26 ? -16.29878 -8.49792 6.19644 0.435 23.87445 H ? A ? 27 HA 1
   ATOM 792 HB2 B GLN A 26 ? -18.02959 -8.15422 4.70008 0.435 26.09383 H ? A ? 27 HB2 1
   ATOM 793 HB3 B GLN A 26 ? -16.99030 -7.88334 3.52879 0.435 26.09383 H ? A ? 27 HB3 1
   ATOM 794 HG2 B GLN A 26 ? -16.36638 -10.09611 3.58433 0.435 29.28338 H ? A ? 27 HG2 1
   ATOM 795 HG3 B GLN A 26 ? -17.43155 -10.36004 4.73375 0.435 29.28338 H ? A ? 27 HG3 1
   ATOM 796 HE21 B GLN A 26 ? -19.72428 -9.84656 4.14989 0.435 29.93448 H ? A ? 27 HE21 1
   ATOM 797 HE22 B GLN A 26 ? -20.20154 -10.14600 2.77099 0.435 29.93448 H ? A ? 27 HE22 1
   ATOM 798 N A ASP A 27 ? -14.44500 -7.68155 4.19539 0.565 16.33307 N ? A ? 28 N 1
   ATOM 799 CA A ASP A 27 ? -13.22062 -8.15428 3.56928 0.565 18.08806 C ? A ? 28 CA 1
   ATOM 800 C A ASP A 27 ? -12.04252 -8.10139 4.52248 0.565 16.16382 C ? A ? 28 C 1
   ATOM 801 O A ASP A 27 ? -11.18379 -8.99559 4.50844 0.565 17.32777 O ? A ? 28 O 1
   ATOM 802 CB A ASP A 27 ? -12.90397 -7.32464 2.33722 0.565 17.24329 C ? A ? 28 CB 1
   ATOM 803 CG A ASP A 27 ? -13.62592 -7.83314 1.07150 0.565 24.67198 C ? A ? 28 CG 1
   ATOM 804 OD1 A ASP A 27 ? -14.13866 -8.98987 1.07969 0.565 23.39656 O ? A ? 28 OD1 1
   ATOM 805 OD2 A ASP A 27 ? -13.65953 -7.03893 0.09615 0.565 22.78002 O ? A ? 28 OD2 1
   ATOM 806 H A ASP A 27 ? -14.73629 -6.93057 3.89410 0.565 19.62129 H ? A ? 28 H 1
   ATOM 807 HA A ASP A 27 ? -13.36251 -9.07588 3.30204 0.565 21.72727 H ? A ? 28 HA 1
   ATOM 808 HB2 A ASP A 27 ? -13.18210 -6.40857 2.49324 0.565 20.71355 H ? A ? 28 HB2 1
   ATOM 809 HB3 A ASP A 27 ? -11.94887 -7.35766 2.17110 0.565 20.71355 H ? A ? 28 HB3 1
   ATOM 810 N B ASP A 27 ? -14.16533 -7.85941 3.88404 0.435 16.38933 N ? A ? 28 N 1
   ATOM 811 CA B ASP A 27 ? -12.89148 -8.31678 3.34616 0.435 18.85076 C ? A ? 28 CA 1
   ATOM 812 C B ASP A 27 ? -11.79323 -8.18893 4.38245 0.435 17.02985 C ? A ? 28 C 1
   ATOM 813 O B ASP A 27 ? -10.87426 -9.01828 4.43830 0.435 16.61751 O ? A ? 28 O 1
   ATOM 814 CB B ASP A 27 ? -12.49723 -7.52295 2.10696 0.435 17.91172 C ? A ? 28 CB 1
   ATOM 815 CG B ASP A 27 ? -13.45175 -7.72525 0.93587 0.435 24.48938 C ? A ? 28 CG 1
   ATOM 816 OD1 B ASP A 27 ? -14.50380 -8.39462 1.11094 0.435 23.56061 O ? A ? 28 OD1 1
   ATOM 817 OD2 B ASP A 27 ? -13.14228 -7.15538 -0.13193 0.435 22.92942 O ? A ? 28 OD2 1
   ATOM 818 H B ASP A 27 ? -14.50095 -7.17097 3.49286 0.435 19.68880 H ? A ? 28 H 1
   ATOM 819 HA B ASP A 27 ? -12.99624 -9.24630 3.08941 0.435 22.64251 H ? A ? 28 HA 1
   ATOM 820 HB2 B ASP A 27 ? -12.49165 -6.57831 2.32726 0.435 21.51567 H ? A ? 28 HB2 1
   ATOM 821 HB3 B ASP A 27 ? -11.61300 -7.80252 1.82257 0.435 21.51567 H ? A ? 28 HB3 1
   ATOM 822 N A ILE A 28 ? -11.95327 -7.03319 5.31634 0.565 16.62008 N ? A ? 29 N 1
   ATOM 823 CA A ILE A 28 ? -10.82634 -6.90030 6.23013 0.565 16.71332 C ? A ? 29 CA 1
   ATOM 824 C A ILE A 28 ? -10.86105 -8.01959 7.27399 0.565 17.59254 C ? A ? 29 C 1
   ATOM 825 O A ILE A 28 ? -9.81124 -8.54950 7.66298 0.565 17.15068 O ? A ? 29 O 1
   ATOM 826 CB A ILE A 28 ? -10.81456 -5.49111 6.86133 0.565 16.63739 C ? A ? 29 CB 1
   ATOM 827 CG1 A ILE A 28 ? -10.50163 -4.42257 5.79397 0.565 17.17885 C ? A ? 29 CG1 1
   ATOM 828 CG2 A ILE A 28 ? -9.79098 -5.42075 7.97929 0.565 17.47590 C ? A ? 29 CG2 1
   ATOM 829 CD1 A ILE A 28 ? -10.90953 -2.98919 6.13246 0.565 19.00643 C ? A ? 29 CD1 1
   ATOM 830 H A ILE A 28 ? -12.52030 -6.38715 5.34286 0.565 19.96570 H ? A ? 29 H 1
   ATOM 831 HA A ILE A 28 ? -9.99857 -6.99527 5.73347 0.565 20.07758 H ? A ? 29 HA 1
   ATOM 832 HB A ILE A 28 ? -11.69577 -5.31785 7.22787 0.565 19.98646 H ? A ? 29 HB 1
   ATOM 833 HG12 A ILE A 28 ? -9.54354 -4.41834 5.64247 0.565 20.63622 H ? A ? 29 HG12 1
   ATOM 834 HG13 A ILE A 28 ? -10.96553 -4.66601 4.97762 0.565 20.63622 H ? A ? 29 HG13 1
   ATOM 835 HG21 A ILE A 28 ? -9.61535 -4.49002 8.18855 0.565 20.99268 H ? A ? 29 HG21 1
   ATOM 836 HG22 A ILE A 28 ? -10.14471 -5.87434 8.76034 0.565 20.99268 H ? A ? 29 HG22 1
   ATOM 837 HG23 A ILE A 28 ? -8.97380 -5.85398 7.68700 0.565 20.99268 H ? A ? 29 HG23 1
   ATOM 838 HD11 A ILE A 28 ? -10.48712 -2.38371 5.50329 0.565 22.82931 H ? A ? 29 HD11 1
   ATOM 839 HD12 A ILE A 28 ? -11.87437 -2.91205 6.06888 0.565 22.82931 H ? A ? 29 HD12 1
   ATOM 840 HD13 A ILE A 28 ? -10.61999 -2.78323 7.03503 0.565 22.82931 H ? A ? 29 HD13 1
   ATOM 841 N B ILE A 28 ? -11.84858 -7.12142 5.18037 0.435 16.61582 N ? A ? 29 N 1
   ATOM 842 CA B ILE A 28 ? -10.84798 -6.91879 6.22138 0.435 16.73031 C ? A ? 29 CA 1
   ATOM 843 C B ILE A 28 ? -10.87667 -8.08664 7.20067 0.435 17.57238 C ? A ? 29 C 1
   ATOM 844 O B ILE A 28 ? -9.84570 -8.71384 7.46539 0.435 17.45098 O ? A ? 29 O 1
   ATOM 845 CB B ILE A 28 ? -11.06713 -5.56006 6.91925 0.435 16.88117 C ? A ? 29 CB 1
   ATOM 846 CG1 B ILE A 28 ? -10.58781 -4.42229 6.00042 0.435 17.43278 C ? A ? 29 CG1 1
   ATOM 847 CG2 B ILE A 28 ? -10.36460 -5.50451 8.28644 0.435 17.91426 C ? A ? 29 CG2 1
   ATOM 848 CD1 B ILE A 28 ? -11.01736 -3.02071 6.42053 0.435 19.22267 C ? A ? 29 CD1 1
   ATOM 849 H B ILE A 28 ? -12.44942 -6.50754 5.13860 0.435 19.96058 H ? A ? 29 H 1
   ATOM 850 HA B ILE A 28 ? -9.96642 -6.89547 5.81740 0.435 20.09797 H ? A ? 29 HA 1
   ATOM 851 HB B ILE A 28 ? -12.01692 -5.45267 7.08434 0.435 20.27900 H ? A ? 29 HB 1
   ATOM 852 HG12 B ILE A 28 ? -9.61810 -4.43381 5.97963 0.435 20.94093 H ? A ? 29 HG12 1
   ATOM 853 HG13 B ILE A 28 ? -10.94060 -4.57860 5.11047 0.435 20.94093 H ? A ? 29 HG13 1
   ATOM 854 HG21 B ILE A 28 ? -10.30780 -4.58016 8.57498 0.435 21.51871 H ? A ? 29 HG21 1
   ATOM 855 HG22 B ILE A 28 ? -10.87917 -6.01998 8.92707 0.435 21.51871 H ? A ? 29 HG22 1
   ATOM 856 HG23 B ILE A 28 ? -9.47413 -5.87917 8.19938 0.435 21.51871 H ? A ? 29 HG23 1
   ATOM 857 HD11 B ILE A 28 ? -10.66151 -2.37815 5.78697 0.435 23.08881 H ? A ? 29 HD11 1
   ATOM 858 HD12 B ILE A 28 ? -11.98631 -2.97625 6.42781 0.435 23.08881 H ? A ? 29 HD12 1
   ATOM 859 HD13 B ILE A 28 ? -10.67112 -2.83695 7.30780 0.435 23.08881 H ? A ? 29 HD13 1
   ATOM 860 N . LEU A 29 ? -12.06465 -8.41517 7.73208 1.000 16.91768 N ? A ? 30 N 1
   ATOM 861 CA . LEU A 29 ? -12.14800 -9.46442 8.75927 1.000 17.47537 C ? A ? 30 CA 1
   ATOM 862 C . LEU A 29 ? -11.80138 -10.81913 8.18389 1.000 15.10892 C ? A ? 30 C 1
   ATOM 863 O . LEU A 29 ? -11.06919 -11.59964 8.78868 1.000 17.25457 O ? A ? 30 O 1
   ATOM 864 HA . LEU A 29 ? -11.50974 -9.26655 9.46238 1.000 20.99204 H ? A ? 30 HA 1
   ATOM 865 CB A LEU A 29 ? -13.54501 -9.47810 9.39276 0.297 17.37177 C ? A ? 30 CB 1
   ATOM 866 CG A LEU A 29 ? -13.79308 -8.23324 10.24773 0.297 18.99240 C ? A ? 30 CG 1
   ATOM 867 CD1 A LEU A 29 ? -15.21116 -8.09991 10.73144 0.297 18.89997 C ? A ? 30 CD1 1
   ATOM 868 CD2 A LEU A 29 ? -12.83272 -8.23864 11.44184 0.297 17.74537 C ? A ? 30 CD2 1
   ATOM 869 H A LEU A 29 ? -12.82167 -8.10095 7.47171 0.565 20.32282 H ? A ? 30 H 1
   ATOM 870 HB2 A LEU A 29 ? -14.21338 -9.50392 8.69026 0.297 20.86772 H ? A ? 30 HB2 1
   ATOM 871 HB3 A LEU A 29 ? -13.62999 -10.26003 9.96044 0.297 20.86772 H ? A ? 30 HB3 1
   ATOM 872 HG A LEU A 29 ? -13.63320 -7.45989 9.68446 0.297 22.81248 H ? A ? 30 HG 1
   ATOM 873 HD11 A LEU A 29 ? -15.28759 -7.29519 11.26761 0.297 22.70156 H ? A ? 30 HD11 1
   ATOM 874 HD12 A LEU A 29 ? -15.80246 -8.04383 9.96456 0.297 22.70156 H ? A ? 30 HD12 1
   ATOM 875 HD13 A LEU A 29 ? -15.43656 -8.87675 11.26681 0.297 22.70156 H ? A ? 30 HD13 1
   ATOM 876 HD21 A LEU A 29 ? -13.03790 -7.48387 12.01553 0.297 21.31605 H ? A ? 30 HD21 1
   ATOM 877 HD22 A LEU A 29 ? -12.94438 -9.06752 11.93315 0.297 21.31605 H ? A ? 30 HD22 1
   ATOM 878 HD23 A LEU A 29 ? -11.92215 -8.16788 11.11511 0.297 21.31605 H ? A ? 30 HD23 1
   ATOM 879 CB B LEU A 29 ? -13.54333 -9.48950 9.38744 0.189 17.37132 C ? A ? 30 CB 1
   ATOM 880 CG B LEU A 29 ? -13.87654 -8.31363 10.30480 0.189 18.96256 C ? A ? 30 CG 1
   ATOM 881 CD1 B LEU A 29 ? -15.27870 -8.43483 10.87931 0.189 19.03246 C ? A ? 30 CD1 1
   ATOM 882 CD2 B LEU A 29 ? -12.85193 -8.20331 11.42523 0.189 17.75255 C ? A ? 30 CD2 1
   ATOM 883 H B LEU A 29 ? -12.81692 -8.05572 7.52117 0.435 20.32282 H ? A ? 30 H 1
   ATOM 884 HB2 B LEU A 29 ? -14.19854 -9.49244 8.67218 0.189 20.86718 H ? A ? 30 HB2 1
   ATOM 885 HB3 B LEU A 29 ? -13.62450 -10.29940 9.91505 0.189 20.86718 H ? A ? 30 HB3 1
   ATOM 886 HG B LEU A 29 ? -13.84640 -7.49958 9.77820 0.189 22.77667 H ? A ? 30 HG 1
   ATOM 887 HD11 B LEU A 29 ? -15.44839 -7.67709 11.46063 0.189 22.86056 H ? A ? 30 HD11 1
   ATOM 888 HD12 B LEU A 29 ? -15.91895 -8.44265 10.15067 0.189 22.86056 H ? A ? 30 HD12 1
   ATOM 889 HD13 B LEU A 29 ? -15.34265 -9.26030 11.38470 0.189 22.86056 H ? A ? 30 HD13 1
   ATOM 890 HD21 B LEU A 29 ? -13.10777 -7.47848 12.01690 0.189 21.32466 H ? A ? 30 HD21 1
   ATOM 891 HD22 B LEU A 29 ? -12.83004 -9.03935 11.91661 0.189 21.32466 H ? A ? 30 HD22 1
   ATOM 892 HD23 B LEU A 29 ? -11.98029 -8.02343 11.03949 0.189 21.32466 H ? A ? 30 HD23 1
   ATOM 893 CB C LEU A 29 ? -13.54655 -9.50464 9.38340 0.265 17.39026 C ? A ? 30 CB 1
   ATOM 894 CG C LEU A 29 ? -13.93353 -8.29071 10.22599 0.265 18.97829 C ? A ? 30 CG 1
   ATOM 895 CD1 C LEU A 29 ? -15.35119 -8.39221 10.75217 0.265 19.09032 C ? A ? 30 CD1 1
   ATOM 896 CD2 C LEU A 29 ? -12.95075 -8.12745 11.38147 0.265 17.73355 C ? A ? 30 CD2 1
   ATOM 897 HB2 C LEU A 29 ? -14.19637 -9.57696 8.66688 0.265 20.88991 H ? A ? 30 HB2 1
   ATOM 898 HB3 C LEU A 29 ? -13.59939 -10.28356 9.95906 0.265 20.88991 H ? A ? 30 HB3 1
   ATOM 899 HG C LEU A 29 ? -13.89707 -7.50317 9.66089 0.265 22.79555 H ? A ? 30 HG 1
   ATOM 900 HD11 C LEU A 29 ? -15.54813 -7.60466 11.28308 0.265 22.92999 H ? A ? 30 HD11 1
   ATOM 901 HD12 C LEU A 29 ? -15.96340 -8.44685 10.00176 0.265 22.92999 H ? A ? 30 HD12 1
   ATOM 902 HD13 C LEU A 29 ? -15.42823 -9.18859 11.30058 0.265 22.92999 H ? A ? 30 HD13 1
   ATOM 903 HD21 C LEU A 29 ? -13.21331 -7.35992 11.91332 0.265 21.30186 H ? A ? 30 HD21 1
   ATOM 904 HD22 C LEU A 29 ? -12.96845 -8.92943 11.92682 0.265 21.30186 H ? A ? 30 HD22 1
   ATOM 905 HD23 C LEU A 29 ? -12.06020 -7.99161 11.02180 0.265 21.30186 H ? A ? 30 HD23 1
   ATOM 906 CB D LEU A 29 ? -13.54473 -9.51733 9.37244 0.249 17.37786 C ? A ? 30 CB 1
   ATOM 907 CG D LEU A 29 ? -13.76731 -8.86207 10.72990 0.249 18.40507 C ? A ? 30 CG 1
   ATOM 908 CD1 D LEU A 29 ? -13.81412 -7.34653 10.62958 0.249 18.44068 C ? A ? 30 CD1 1
   ATOM 909 CD2 D LEU A 29 ? -15.08168 -9.39294 11.33304 0.249 19.54087 C ? A ? 30 CD2 1
   ATOM 910 HB2 D LEU A 29 ? -14.15277 -9.08401 8.75324 0.249 20.87504 H ? A ? 30 HB2 1
   ATOM 911 HB3 D LEU A 29 ? -13.78461 -10.45172 9.47382 0.249 20.87504 H ? A ? 30 HB3 1
   ATOM 912 HG D LEU A 29 ? -13.02257 -9.08284 11.31086 0.249 22.10768 H ? A ? 30 HG 1
   ATOM 913 HD11 D LEU A 29 ? -13.97661 -6.97653 11.51140 0.249 22.15042 H ? A ? 30 HD11 1
   ATOM 914 HD12 D LEU A 29 ? -12.96467 -7.02627 10.28787 0.249 22.15042 H ? A ? 30 HD12 1
   ATOM 915 HD13 D LEU A 29 ? -14.53027 -7.09190 10.02692 0.249 22.15042 H ? A ? 30 HD13 1
   ATOM 916 HD21 D LEU A 29 ? -15.22282 -8.97722 12.19800 0.249 23.47065 H ? A ? 30 HD21 1
   ATOM 917 HD22 D LEU A 29 ? -15.81438 -9.17278 10.73672 0.249 23.47065 H ? A ? 30 HD22 1
   ATOM 918 HD23 D LEU A 29 ? -15.01619 -10.35531 11.43532 0.249 23.47065 H ? A ? 30 HD23 1
   ATOM 919 N . ILE A 30 ? -12.24598 -11.09776 6.98065 1.000 15.49074 N ? A ? 31 N 1
   ATOM 920 CA . ILE A 30 ? -11.89106 -12.36343 6.35224 1.000 17.71121 C ? A ? 31 CA 1
   ATOM 921 C . ILE A 30 ? -10.39413 -12.47784 6.10003 1.000 19.49027 C ? A ? 31 C 1
   ATOM 922 O . ILE A 30 ? -9.81028 -13.56048 6.27854 1.000 20.77630 O ? A ? 31 O 1
   ATOM 923 H . ILE A 30 ? -12.74761 -10.58460 6.50669 1.000 18.61049 H ? A ? 31 H 1
   ATOM 924 HA . ILE A 30 ? -12.11703 -13.07613 6.97021 1.000 21.27505 H ? A ? 31 HA 1
   ATOM 925 CB A ILE A 30 ? -12.67468 -12.53686 5.04262 0.386 20.22895 C ? A ? 31 CB 1
   ATOM 926 CG1 A ILE A 30 ? -14.17048 -12.64197 5.32289 0.386 21.82110 C ? A ? 31 CG1 1
   ATOM 927 CG2 A ILE A 30 ? -12.19765 -13.79160 4.28975 0.386 24.49351 C ? A ? 31 CG2 1
   ATOM 928 CD1 A ILE A 30 ? -15.01007 -12.64462 4.02278 0.386 24.34405 C ? A ? 31 CD1 1
   ATOM 929 HB A ILE A 30 ? -12.51148 -11.75533 4.49172 0.386 24.29635 H ? A ? 31 HB 1
   ATOM 930 HG12 A ILE A 30 ? -14.34740 -13.46828 5.79914 0.386 26.20692 H ? A ? 31 HG12 1
   ATOM 931 HG13 A ILE A 30 ? -14.44729 -11.88345 5.86041 0.386 26.20692 H ? A ? 31 HG13 1
   ATOM 932 HG21 A ILE A 30 ? -12.80590 -13.96959 3.55541 0.386 29.41382 H ? A ? 31 HG21 1
   ATOM 933 HG22 A ILE A 30 ? -11.30364 -13.63401 3.94798 0.386 29.41382 H ? A ? 31 HG22 1
   ATOM 934 HG23 A ILE A 30 ? -12.18978 -14.54358 4.90242 0.386 29.41382 H ? A ? 31 HG23 1
   ATOM 935 HD11 A ILE A 30 ? -15.92099 -12.38717 4.23457 0.386 29.23446 H ? A ? 31 HD11 1
   ATOM 936 HD12 A ILE A 30 ? -14.62461 -12.01195 3.39664 0.386 29.23446 H ? A ? 31 HD12 1
   ATOM 937 HD13 A ILE A 30 ? -14.99859 -13.53636 3.64124 0.386 29.23446 H ? A ? 31 HD13 1
   ATOM 938 CB B ILE A 30 ? -12.70846 -12.55149 5.06506 0.614 20.21068 C ? A ? 31 CB 1
   ATOM 939 CG1 B ILE A 30 ? -14.15338 -12.85588 5.47505 0.614 21.64229 C ? A ? 31 CG1 1
   ATOM 940 CG2 B ILE A 30 ? -12.13157 -13.67941 4.20378 0.614 24.41112 C ? A ? 31 CG2 1
   ATOM 941 CD1 B ILE A 30 ? -15.11240 -13.02407 4.29959 0.614 24.46885 C ? A ? 31 CD1 1
   ATOM 942 HB B ILE A 30 ? -12.67366 -11.74399 4.52874 0.614 24.27441 H ? A ? 31 HB 1
   ATOM 943 HG12 B ILE A 30 ? -14.16433 -13.68119 5.98461 0.614 25.99235 H ? A ? 31 HG12 1
   ATOM 944 HG13 B ILE A 30 ? -14.48194 -12.12452 6.02100 0.614 25.99235 H ? A ? 31 HG13 1
   ATOM 945 HG21 B ILE A 30 ? -12.76342 -13.89391 3.49976 0.614 29.31495 H ? A ? 31 HG21 1
   ATOM 946 HG22 B ILE A 30 ? -11.29278 -13.38369 3.81663 0.614 29.31495 H ? A ? 31 HG22 1
   ATOM 947 HG23 B ILE A 30 ? -11.98172 -14.45818 4.76232 0.614 29.31495 H ? A ? 31 HG23 1
   ATOM 948 HD11 B ILE A 30 ? -16.02433 -12.97461 4.62645 0.614 29.38422 H ? A ? 31 HD11 1
   ATOM 949 HD12 B ILE A 30 ? -14.95227 -12.31495 3.65741 0.614 29.38422 H ? A ? 31 HD12 1
   ATOM 950 HD13 B ILE A 30 ? -14.95586 -13.88707 3.88529 0.614 29.38422 H ? A ? 31 HD13 1
   ATOM 951 N . ARG A 31 ? -9.77283 -11.40344 5.61537 1.000 17.12448 N ? A ? 32 N 1
   ATOM 952 CA . ARG A 31 ? -8.33732 -11.39857 5.41554 1.000 18.34408 C ? A ? 32 CA 1
   ATOM 953 C . ARG A 31 ? -7.60891 -11.67013 6.72014 1.000 19.74364 C ? A ? 32 C 1
   ATOM 954 O . ARG A 31 ? -6.64367 -12.43626 6.75636 1.000 19.54696 O ? A ? 32 O 1
   ATOM 955 H . ARG A 31 ? -10.16294 -10.66895 5.39646 1.000 20.57097 H ? A ? 32 H 1
   ATOM 956 HA . ARG A 31 ? -8.09914 -12.09496 4.78371 1.000 22.03450 H ? A ? 32 HA 1
   ATOM 957 CB A ARG A 31 ? -7.90313 -10.06074 4.82268 0.189 20.51247 C ? A ? 32 CB 1
   ATOM 958 CG A ARG A 31 ? -6.45303 -10.04464 4.34544 0.189 21.84636 C ? A ? 32 CG 1
   ATOM 959 CD A ARG A 31 ? -6.18400 -11.13934 3.32134 0.189 23.18908 C ? A ? 32 CD 1
   ATOM 960 NE A ARG A 31 ? -4.90520 -10.93569 2.65355 0.189 24.84600 N ? A ? 32 NE 1
   ATOM 961 CZ A ARG A 31 ? -3.72729 -11.17154 3.21436 0.189 26.46306 C ? A ? 32 CZ 1
   ATOM 962 NH1 A ARG A 31 ? -3.63297 -11.64250 4.44770 0.189 26.06932 N ? A ? 32 NH1 1
   ATOM 963 NH2 A ARG A 31 ? -2.61707 -10.93690 2.51708 0.189 27.49621 N ? A ? 32 NH2 1
   ATOM 964 HB2 A ARG A 31 ? -8.46846 -9.85860 4.06081 0.189 24.63657 H ? A ? 32 HB2 1
   ATOM 965 HB3 A ARG A 31 ? -8.00031 -9.37290 5.49968 0.189 24.63657 H ? A ? 32 HB3 1
   ATOM 966 HG2 A ARG A 31 ? -6.26121 -9.18826 3.93226 0.189 26.23724 H ? A ? 32 HG2 1
   ATOM 967 HG3 A ARG A 31 ? -5.86467 -10.18648 5.10347 0.189 26.23724 H ? A ? 32 HG3 1
   ATOM 968 HD2 A ARG A 31 ? -6.16224 -11.99999 3.76823 0.189 27.84850 H ? A ? 32 HD2 1
   ATOM 969 HD3 A ARG A 31 ? -6.88434 -11.13159 2.65026 0.189 27.84850 H ? A ? 32 HD3 1
   ATOM 970 HE A ARG A 31 ? -4.91508 -10.64409 1.84455 0.189 29.83680 H ? A ? 32 HE 1
   ATOM 971 HH11 A ARG A 31 ? -4.34509 -11.80197 4.90273 0.189 31.30479 H ? A ? 32 HH11 1
   ATOM 972 HH12 A ARG A 31 ? -2.85955 -11.78904 4.79406 0.189 31.30479 H ? A ? 32 HH12 1
   ATOM 973 HH21 A ARG A 31 ? -2.66972 -10.63603 1.71315 0.189 33.01705 H ? A ? 32 HH21 1
   ATOM 974 HH22 A ARG A 31 ? -1.84752 -11.08625 2.87077 0.189 33.01705 H ? A ? 32 HH22 1
   ATOM 975 CB B ARG A 31 ? -7.90766 -10.06022 4.83798 0.457 20.51259 C ? A ? 32 CB 1
   ATOM 976 CG B ARG A 31 ? -6.39355 -9.93240 4.71460 0.457 21.51460 C ? A ? 32 CG 1
   ATOM 977 CD B ARG A 31 ? -5.79618 -10.91114 3.73134 0.457 23.40755 C ? A ? 32 CD 1
   ATOM 978 NE B ARG A 31 ? -4.34861 -10.73584 3.69581 0.457 25.97242 N ? A ? 32 NE 1
   ATOM 979 CZ B ARG A 31 ? -3.54046 -11.33522 2.83235 0.457 26.97000 C ? A ? 32 CZ 1
   ATOM 980 NH1 B ARG A 31 ? -4.01529 -12.10515 1.86231 0.457 28.72641 N ? A ? 32 NH1 1
   ATOM 981 NH2 B ARG A 31 ? -2.22208 -11.16704 2.95224 0.457 28.19760 N ? A ? 32 NH2 1
   ATOM 982 HB2 B ARG A 31 ? -8.29106 -9.96043 3.95258 0.457 24.63671 H ? A ? 32 HB2 1
   ATOM 983 HB3 B ARG A 31 ? -8.22319 -9.34976 5.41814 0.457 24.63671 H ? A ? 32 HB3 1
   ATOM 984 HG2 B ARG A 31 ? -6.17612 -9.03642 4.41321 0.457 25.83912 H ? A ? 32 HG2 1
   ATOM 985 HG3 B ARG A 31 ? -5.99132 -10.09751 5.58169 0.457 25.83912 H ? A ? 32 HG3 1
   ATOM 986 HD2 B ARG A 31 ? -5.99610 -11.81920 4.00767 0.457 28.11067 H ? A ? 32 HD2 1
   ATOM 987 HD3 B ARG A 31 ? -6.15440 -10.74765 2.84486 0.457 28.11067 H ? A ? 32 HD3 1
   ATOM 988 HE B ARG A 31 ? -3.99495 -10.20732 4.27477 0.457 31.18850 H ? A ? 32 HE 1
   ATOM 989 HH11 B ARG A 31 ? -4.86342 -12.22398 1.78383 0.457 34.49330 H ? A ? 32 HH11 1
   ATOM 990 HH12 B ARG A 31 ? -3.47504 -12.48553 1.31182 0.457 34.49330 H ? A ? 32 HH12 1
   ATOM 991 HH21 B ARG A 31 ? -1.90698 -10.67513 3.58338 0.457 33.85872 H ? A ? 32 HH21 1
   ATOM 992 HH22 B ARG A 31 ? -1.68754 -11.55057 2.39836 0.457 33.85872 H ? A ? 32 HH22 1
   ATOM 993 CB C ARG A 31 ? -7.89773 -10.06241 4.83193 0.354 20.51300 C ? A ? 32 CB 1
   ATOM 994 CG C ARG A 31 ? -6.38282 -9.97867 4.63557 0.354 21.52135 C ? A ? 32 CG 1
   ATOM 995 CD C ARG A 31 ? -5.86241 -11.08346 3.73686 0.354 23.30945 C ? A ? 32 CD 1
   ATOM 996 NE C ARG A 31 ? -4.40491 -11.08145 3.71347 0.354 26.32394 N ? A ? 32 NE 1
   ATOM 997 CZ C ARG A 31 ? -3.66450 -11.94051 3.02265 0.354 27.17205 C ? A ? 32 CZ 1
   ATOM 998 NH1 C ARG A 31 ? -4.21710 -12.88564 2.27543 0.354 29.28636 N ? A ? 32 NH1 1
   ATOM 999 NH2 C ARG A 31 ? -2.33553 -11.86365 3.10042 0.354 27.43326 N ? A ? 32 NH2 1
   ATOM 1000 HB2 C ARG A 31 ? -8.32088 -9.93987 3.96773 0.354 24.63720 H ? A ? 32 HB2 1
   ATOM 1001 HB3 C ARG A 31 ? -8.16324 -9.35076 5.43522 0.354 24.63720 H ? A ? 32 HB3 1
   ATOM 1002 HG2 C ARG A 31 ? -6.16055 -9.12715 4.22764 0.354 25.84722 H ? A ? 32 HG2 1
   ATOM 1003 HG3 C ARG A 31 ? -5.94453 -10.05819 5.49725 0.354 25.84722 H ? A ? 32 HG3 1
   ATOM 1004 HD2 C ARG A 31 ? -6.16480 -11.94266 4.07038 0.354 27.99294 H ? A ? 32 HD2 1
   ATOM 1005 HD3 C ARG A 31 ? -6.18603 -10.94595 2.83283 0.354 27.99294 H ? A ? 32 HD3 1
   ATOM 1006 HE C ARG A 31 ? -3.99712 -10.48376 4.17830 0.354 31.61033 H ? A ? 32 HE 1
   ATOM 1007 HH11 C ARG A 31 ? -5.07332 -12.95240 2.23030 0.354 35.16523 H ? A ? 32 HH11 1
   ATOM 1008 HH12 C ARG A 31 ? -3.71942 -13.43208 1.83575 0.354 35.16523 H ? A ? 32 HH12 1
   ATOM 1009 HH21 C ARG A 31 ? -1.96770 -11.26285 3.59370 0.354 32.94152 H ? A ? 32 HH21 1
   ATOM 1010 HH22 C ARG A 31 ? -1.84627 -12.41489 2.65730 0.354 32.94152 H ? A ? 32 HH22 1
   ATOM 1011 N A LEU A 32 ? -8.08066 -11.06682 7.81060 0.316 18.11693 N ? A ? 33 N 1
   ATOM 1012 CA A LEU A 32 ? -7.45680 -11.26095 9.11699 0.316 17.91713 C ? A ? 33 CA 1
   ATOM 1013 C A LEU A 32 ? -7.58450 -12.69645 9.61318 0.316 18.71701 C ? A ? 33 C 1
   ATOM 1014 O A LEU A 32 ? -6.65336 -13.22124 10.23185 0.316 19.20801 O ? A ? 33 O 1
   ATOM 1015 CB A LEU A 32 ? -8.08083 -10.29068 10.11666 0.316 17.38290 C ? A ? 33 CB 1
   ATOM 1016 CG A LEU A 32 ? -7.91071 -10.46282 11.62649 0.316 16.61409 C ? A ? 33 CG 1
   ATOM 1017 CD1 A LEU A 32 ? -6.61478 -9.88334 12.07801 0.316 17.58154 C ? A ? 33 CD1 1
   ATOM 1018 CD2 A LEU A 32 ? -9.09846 -9.81664 12.35286 0.316 17.83013 C ? A ? 33 CD2 1
   ATOM 1019 H A LEU A 32 ? -8.76046 -10.54018 7.82159 0.316 21.76191 H ? A ? 33 H 1
   ATOM 1020 HA A LEU A 32 ? -6.50850 -11.07211 9.03983 0.316 21.52215 H ? A ? 33 HA 1
   ATOM 1021 HB2 A LEU A 32 ? -7.72383 -9.41221 9.91231 0.316 20.88108 H ? A ? 33 HB2 1
   ATOM 1022 HB3 A LEU A 32 ? -9.03775 -10.30490 9.95858 0.316 20.88108 H ? A ? 33 HB3 1
   ATOM 1023 HG A LEU A 32 ? -7.89410 -11.40603 11.85226 0.316 19.95851 H ? A ? 33 HG 1
   ATOM 1024 HD11 A LEU A 32 ? -6.52628 -10.01506 13.03494 0.316 21.11945 H ? A ? 33 HD11 1
   ATOM 1025 HD12 A LEU A 32 ? -5.88998 -10.33093 11.61408 0.316 21.11945 H ? A ? 33 HD12 1
   ATOM 1026 HD13 A LEU A 32 ? -6.60388 -8.93550 11.87218 0.316 21.11945 H ? A ? 33 HD13 1
   ATOM 1027 HD21 A LEU A 32 ? -8.96654 -9.90019 13.31021 0.316 21.41775 H ? A ? 33 HD21 1
   ATOM 1028 HD22 A LEU A 32 ? -9.14770 -8.87981 12.10625 0.316 21.41775 H ? A ? 33 HD22 1
   ATOM 1029 HD23 A LEU A 32 ? -9.91426 -10.27108 12.09046 0.316 21.41775 H ? A ? 33 HD23 1
   ATOM 1030 N B LEU A 32 ? -8.02826 -11.00652 7.78739 0.633 18.04519 N ? A ? 33 N 1
   ATOM 1031 CA B LEU A 32 ? -7.43203 -11.26979 9.08829 0.633 17.84775 C ? A ? 33 CA 1
   ATOM 1032 C B LEU A 32 ? -7.51744 -12.74585 9.45164 0.633 18.66672 C ? A ? 33 C 1
   ATOM 1033 O B LEU A 32 ? -6.49267 -13.35828 9.78257 0.633 18.95820 O ? A ? 33 O 1
   ATOM 1034 CB B LEU A 32 ? -8.10579 -10.40448 10.14888 0.633 17.33917 C ? A ? 33 CB 1
   ATOM 1035 CG B LEU A 32 ? -7.67689 -10.58072 11.60803 0.633 16.51403 C ? A ? 33 CG 1
   ATOM 1036 CD1 B LEU A 32 ? -6.20458 -10.30611 11.69658 0.633 17.68973 C ? A ? 33 CD1 1
   ATOM 1037 CD2 B LEU A 32 ? -8.42954 -9.73667 12.54131 0.633 18.08238 C ? A ? 33 CD2 1
   ATOM 1038 H B LEU A 32 ? -8.64620 -10.40841 7.78667 0.633 21.67583 H ? A ? 33 H 1
   ATOM 1039 HA B LEU A 32 ? -6.49224 -11.03168 9.05647 0.633 21.43890 H ? A ? 33 HA 1
   ATOM 1040 HB2 B LEU A 32 ? -7.93813 -9.47676 9.92060 0.633 20.82861 H ? A ? 33 HB2 1
   ATOM 1041 HB3 B LEU A 32 ? -9.05778 -10.58751 10.11556 0.633 20.82861 H ? A ? 33 HB3 1
   ATOM 1042 HG B LEU A 32 ? -7.86918 -11.49001 11.88572 0.633 19.83843 H ? A ? 33 HG 1
   ATOM 1043 HD11 B LEU A 32 ? -5.93894 -10.30578 12.62950 0.633 21.24928 H ? A ? 33 HD11 1
   ATOM 1044 HD12 B LEU A 32 ? -5.72467 -10.99884 11.21626 0.633 21.24928 H ? A ? 33 HD12 1
   ATOM 1045 HD13 B LEU A 32 ? -6.02040 -9.44030 11.29991 0.633 21.24928 H ? A ? 33 HD13 1
   ATOM 1046 HD21 B LEU A 32 ? -8.12581 -9.91629 13.44485 0.633 21.72046 H ? A ? 33 HD21 1
   ATOM 1047 HD22 B LEU A 32 ? -8.27512 -8.80509 12.31948 0.633 21.72046 H ? A ? 33 HD22 1
   ATOM 1048 HD23 B LEU A 32 ? -9.37401 -9.94327 12.46262 0.633 21.72046 H ? A ? 33 HD23 1
   ATOM 1049 N C LEU A 32 ? -8.07573 -11.06785 7.81607 0.051 18.17588 N ? A ? 33 N 1
   ATOM 1050 CA C LEU A 32 ? -7.43053 -11.28120 9.10871 0.051 17.96571 C ? A ? 33 CA 1
   ATOM 1051 C C LEU A 32 ? -7.56069 -12.72734 9.57416 0.051 18.74584 C ? A ? 33 C 1
   ATOM 1052 O C LEU A 32 ? -6.61039 -13.29250 10.12541 0.051 19.19522 O ? A ? 33 O 1
   ATOM 1053 CB C LEU A 32 ? -8.02527 -10.33223 10.14799 0.051 17.47018 C ? A ? 33 CB 1
   ATOM 1054 CG C LEU A 32 ? -7.55109 -10.49122 11.59296 0.051 16.71706 C ? A ? 33 CG 1
   ATOM 1055 CD1 C LEU A 32 ? -6.05435 -10.25558 11.68724 0.051 17.81458 C ? A ? 33 CD1 1
   ATOM 1056 CD2 C LEU A 32 ? -8.30356 -9.54750 12.51788 0.051 17.76335 C ? A ? 33 CD2 1
   ATOM 1057 H C LEU A 32 ? -8.75389 -10.53940 7.83690 0.051 21.83265 H ? A ? 33 H 1
   ATOM 1058 HA C LEU A 32 ? -6.48515 -11.08433 9.01707 0.051 21.58045 H ? A ? 33 HA 1
   ATOM 1059 HB2 C LEU A 32 ? -7.81152 -9.42501 9.87937 0.051 20.98582 H ? A ? 33 HB2 1
   ATOM 1060 HB3 C LEU A 32 ? -8.98689 -10.45941 10.15127 0.051 20.98582 H ? A ? 33 HB3 1
   ATOM 1061 HG C LEU A 32 ? -7.73410 -11.39776 11.88551 0.051 20.08208 H ? A ? 33 HG 1
   ATOM 1062 HD11 C LEU A 32 ? -5.78568 -10.30009 12.61823 0.051 21.39910 H ? A ? 33 HD11 1
   ATOM 1063 HD12 C LEU A 32 ? -5.59411 -10.94025 11.17705 0.051 21.39910 H ? A ? 33 HD12 1
   ATOM 1064 HD13 C LEU A 32 ? -5.84919 -9.37933 11.32529 0.051 21.39910 H ? A ? 33 HD13 1
   ATOM 1065 HD21 C LEU A 32 ? -7.98869 -9.67768 13.42607 0.051 21.33762 H ? A ? 33 HD21 1
   ATOM 1066 HD22 C LEU A 32 ? -8.13871 -8.63336 12.23847 0.051 21.33762 H ? A ? 33 HD22 1
   ATOM 1067 HD23 C LEU A 32 ? -9.25210 -9.74348 12.46536 0.051 21.33762 H ? A ? 33 HD23 1
   ATOM 1068 N . PHE A 33 ? -8.73336 -13.33552 9.37716 1.000 19.17653 N ? A ? 34 N 1
   ATOM 1069 CA . PHE A 33 ? -8.94700 -14.72484 9.80861 1.000 17.95436 C ? A ? 34 CA 1
   ATOM 1070 C . PHE A 33 ? -8.20621 -15.72437 8.92708 1.000 20.96244 C ? A ? 34 C 1
   ATOM 1071 O . PHE A 33 ? -7.80994 -16.79863 9.40333 1.000 23.10928 O ? A ? 34 O 1
   ATOM 1072 HA . PHE A 33 ? -8.60754 -14.81358 10.71292 1.000 21.56683 H ? A ? 34 HA 1
   ATOM 1073 CB A PHE A 33 ? -10.44313 -15.05587 9.81097 0.236 19.59983 C ? A ? 34 CB 1
   ATOM 1074 CG A PHE A 33 ? -11.25587 -14.20798 10.74775 0.236 19.86702 C ? A ? 34 CG 1
   ATOM 1075 CD1 A PHE A 33 ? -10.67596 -13.62635 11.85868 0.236 19.38077 C ? A ? 34 CD1 1
   ATOM 1076 CD2 A PHE A 33 ? -12.60530 -14.00296 10.52039 0.236 19.39045 C ? A ? 34 CD2 1
   ATOM 1077 CE1 A PHE A 33 ? -11.42068 -12.85470 12.71842 0.236 18.58783 C ? A ? 34 CE1 1
   ATOM 1078 CE2 A PHE A 33 ? -13.35035 -13.24047 11.37159 0.236 19.23591 C ? A ? 34 CE2 1
   ATOM 1079 CZ A PHE A 33 ? -12.75948 -12.64458 12.46546 0.236 19.22473 C ? A ? 34 CZ 1
   ATOM 1080 H A PHE A 33 ? -9.40694 -12.98982 8.96925 0.316 23.03343 H ? A ? 34 H 1
   ATOM 1081 HB2 A PHE A 33 ? -10.79213 -14.92367 8.91563 0.236 23.54140 H ? A ? 34 HB2 1
   ATOM 1082 HB3 A PHE A 33 ? -10.55623 -15.98156 10.07780 0.236 23.54140 H ? A ? 34 HB3 1
   ATOM 1083 HD1 A PHE A 33 ? -9.77088 -13.75853 12.02679 0.236 23.27853 H ? A ? 34 HD1 1
   ATOM 1084 HD2 A PHE A 33 ? -13.00958 -14.38999 9.77765 0.236 23.29014 H ? A ? 34 HD2 1
   ATOM 1085 HE1 A PHE A 33 ? -11.02261 -12.47548 13.46851 0.236 22.32699 H ? A ? 34 HE1 1
   ATOM 1086 HE2 A PHE A 33 ? -14.25919 -13.12233 11.21358 0.236 23.10469 H ? A ? 34 HE2 1
   ATOM 1087 HZ A PHE A 33 ? -13.26201 -12.10308 13.03039 0.236 23.09128 H ? A ? 34 HZ 1
   ATOM 1088 CB B PHE A 33 ? -10.44272 -15.05991 9.81052 0.286 19.59020 C ? A ? 34 CB 1
   ATOM 1089 CG B PHE A 33 ? -11.26242 -14.20622 10.73512 0.286 19.86474 C ? A ? 34 CG 1
   ATOM 1090 CD1 B PHE A 33 ? -10.68904 -13.60251 11.83638 0.286 19.37373 C ? A ? 34 CD1 1
   ATOM 1091 CD2 B PHE A 33 ? -12.61411 -14.02069 10.50592 0.286 19.38764 C ? A ? 34 CD2 1
   ATOM 1092 CE1 B PHE A 33 ? -11.44182 -12.82663 12.68343 0.286 18.60520 C ? A ? 34 CE1 1
   ATOM 1093 CE2 B PHE A 33 ? -13.36599 -13.25698 11.34302 0.286 19.23354 C ? A ? 34 CE2 1
   ATOM 1094 CZ B PHE A 33 ? -12.78221 -12.63251 12.42452 0.286 19.20237 C ? A ? 34 CZ 1
   ATOM 1095 H B PHE A 33 ? -9.44323 -12.95046 9.08151 0.633 23.03343 H ? A ? 34 H 1
   ATOM 1096 HB2 B PHE A 33 ? -10.78921 -14.93815 8.91274 0.286 23.52984 H ? A ? 34 HB2 1
   ATOM 1097 HB3 B PHE A 33 ? -10.55359 -15.98318 10.08653 0.286 23.52984 H ? A ? 34 HB3 1
   ATOM 1098 HD1 B PHE A 33 ? -9.78268 -13.72262 12.00659 0.286 23.27007 H ? A ? 34 HD1 1
   ATOM 1099 HD2 B PHE A 33 ? -13.01399 -14.42374 9.76934 0.286 23.28677 H ? A ? 34 HD2 1
   ATOM 1100 HE1 B PHE A 33 ? -11.04890 -12.43350 13.42906 0.286 22.34784 H ? A ? 34 HE1 1
   ATOM 1101 HE2 B PHE A 33 ? -14.27691 -13.15566 11.18538 0.286 23.10184 H ? A ? 34 HE2 1
   ATOM 1102 HZ B PHE A 33 ? -13.28997 -12.08296 12.97686 0.286 23.06444 H ? A ? 34 HZ 1
   ATOM 1103 CB C PHE A 33 ? -10.44641 -15.05349 9.82023 0.478 19.55258 C ? A ? 34 CB 1
   ATOM 1104 CG C PHE A 33 ? -11.24546 -14.21537 10.77797 0.478 19.86189 C ? A ? 34 CG 1
   ATOM 1105 CD1 C PHE A 33 ? -10.65067 -13.67047 11.89565 0.478 19.33925 C ? A ? 34 CD1 1
   ATOM 1106 CD2 C PHE A 33 ? -12.59249 -13.98415 10.56516 0.478 19.36090 C ? A ? 34 CD2 1
   ATOM 1107 CE1 C PHE A 33 ? -11.37272 -12.91188 12.77161 0.478 18.55911 C ? A ? 34 CE1 1
   ATOM 1108 CE2 C PHE A 33 ? -13.31028 -13.24138 11.42812 0.478 19.20912 C ? A ? 34 CE2 1
   ATOM 1109 CZ C PHE A 33 ? -12.70314 -12.66585 12.52292 0.478 19.21654 C ? A ? 34 CZ 1
   ATOM 1110 H C PHE A 33 ? -9.41620 -12.97298 9.00047 0.051 23.03343 H ? A ? 34 H 1
   ATOM 1111 HB2 C PHE A 33 ? -10.80410 -14.90762 8.93046 0.479 23.48469 H ? A ? 34 HB2 1
   ATOM 1112 HB3 C PHE A 33 ? -10.55962 -15.98254 10.07510 0.479 23.48469 H ? A ? 34 HB3 1
   ATOM 1113 HD1 C PHE A 33 ? -9.74692 -13.82131 12.05496 0.479 23.22870 H ? A ? 34 HD1 1
   ATOM 1114 HD2 C PHE A 33 ? -13.00762 -14.34663 9.81604 0.479 23.25468 H ? A ? 34 HD2 1
   ATOM 1115 HE1 C PHE A 33 ? -10.96721 -12.56329 13.53250 0.479 22.29254 H ? A ? 34 HE1 1
   ATOM 1116 HE2 C PHE A 33 ? -14.22057 -13.11601 11.28472 0.479 23.07255 H ? A ? 34 HE2 1
   ATOM 1117 HZ C PHE A 33 ? -13.19038 -12.11375 13.09096 0.479 23.08145 H ? A ? 34 HZ 1
   ATOM 1118 N . LYS A 34 ? -8.01057 -15.41146 7.65192 1.000 19.99468 N ? A ? 35 N 1
   ATOM 1119 CA . LYS A 34 ? -7.27473 -16.34739 6.79810 1.000 26.23338 C ? A ? 35 CA 1
   ATOM 1120 C . LYS A 34 ? -5.76253 -16.28900 7.02465 1.000 26.30934 C ? A ? 35 C 1
   ATOM 1121 O . LYS A 34 ? -5.08182 -17.32786 7.02604 1.000 26.44567 O ? A ? 35 O 1
   ATOM 1122 H . LYS A 34 ? -8.28149 -14.69190 7.26664 1.000 24.01521 H ? A ? 35 H 1
   ATOM 1123 HA . LYS A 34 ? -7.58064 -17.24120 7.01811 1.000 31.50166 H ? A ? 35 HA 1
   ATOM 1124 CB A LYS A 34 ? -7.58088 -16.07451 5.32377 0.140 29.63601 C ? A ? 35 CB 1
   ATOM 1125 CG A LYS A 34 ? -8.94154 -16.56555 4.85265 0.140 30.31329 C ? A ? 35 CG 1
   ATOM 1126 CD A LYS A 34 ? -8.89991 -16.96705 3.37180 0.140 33.89705 C ? A ? 35 CD 1
   ATOM 1127 CE A LYS A 34 ? -8.45636 -15.81448 2.47595 0.140 33.04016 C ? A ? 35 CE 1
   ATOM 1128 NZ A LYS A 34 ? -8.31895 -16.22516 1.05197 0.140 34.56772 N ? A ? 35 NZ 1
   ATOM 1129 HB2 A LYS A 34 ? -7.54910 -15.11649 5.17512 0.140 35.58481 H ? A ? 35 HB2 1
   ATOM 1130 HB3 A LYS A 34 ? -6.90798 -16.51667 4.78284 0.140 35.58481 H ? A ? 35 HB3 1
   ATOM 1131 HG2 A LYS A 34 ? -9.20331 -17.34085 5.37350 0.140 36.39755 H ? A ? 35 HG2 1
   ATOM 1132 HG3 A LYS A 34 ? -9.59560 -15.85736 4.96025 0.140 36.39755 H ? A ? 35 HG3 1
   ATOM 1133 HD2 A LYS A 34 ? -8.27235 -17.69774 3.25704 0.140 40.69806 H ? A ? 35 HD2 1
   ATOM 1134 HD3 A LYS A 34 ? -9.78628 -17.24386 3.09141 0.140 40.69806 H ? A ? 35 HD3 1
   ATOM 1135 HE2 A LYS A 34 ? -9.11505 -15.10395 2.52258 0.140 39.66979 H ? A ? 35 HE2 1
   ATOM 1136 HE3 A LYS A 34 ? -7.59486 -15.48871 2.78023 0.140 39.66979 H ? A ? 35 HE3 1
   ATOM 1137 HZ1 A LYS A 34 ? -8.05357 -15.53278 0.55973 0.140 41.50287 H ? A ? 35 HZ1 1
   ATOM 1138 HZ2 A LYS A 34 ? -7.71820 -16.87786 0.98001 0.140 41.50287 H ? A ? 35 HZ2 1
   ATOM 1139 HZ3 A LYS A 34 ? -9.10078 -16.51680 0.74247 0.140 41.50287 H ? A ? 35 HZ3 1
   ATOM 1140 CB B LYS A 34 ? -7.58337 -16.07468 5.32755 0.261 29.66033 C ? A ? 35 CB 1
   ATOM 1141 CG B LYS A 34 ? -8.92880 -16.60872 4.85548 0.261 30.28615 C ? A ? 35 CG 1
   ATOM 1142 CD B LYS A 34 ? -8.87814 -16.97691 3.36231 0.261 33.93119 C ? A ? 35 CD 1
   ATOM 1143 CE B LYS A 34 ? -8.54765 -15.77355 2.48316 0.261 33.04121 C ? A ? 35 CE 1
   ATOM 1144 NZ B LYS A 34 ? -8.46756 -16.12839 1.04703 0.261 34.54767 N ? A ? 35 NZ 1
   ATOM 1145 HB2 B LYS A 34 ? -7.58236 -15.11530 5.18441 0.261 35.61399 H ? A ? 35 HB2 1
   ATOM 1146 HB3 B LYS A 34 ? -6.89587 -16.49177 4.78507 0.261 35.61399 H ? A ? 35 HB3 1
   ATOM 1147 HG2 B LYS A 34 ? -9.15675 -17.40457 5.36101 0.261 36.36498 H ? A ? 35 HG2 1
   ATOM 1148 HG3 B LYS A 34 ? -9.60934 -15.92917 4.98185 0.261 36.36498 H ? A ? 35 HG3 1
   ATOM 1149 HD2 B LYS A 34 ? -8.19353 -17.64982 3.22300 0.261 40.73903 H ? A ? 35 HD2 1
   ATOM 1150 HD3 B LYS A 34 ? -9.74273 -17.32184 3.08956 0.261 40.73903 H ? A ? 35 HD3 1
   ATOM 1151 HE2 B LYS A 34 ? -9.24016 -15.10271 2.58950 0.261 39.67105 H ? A ? 35 HE2 1
   ATOM 1152 HE3 B LYS A 34 ? -7.68947 -15.40995 2.75189 0.261 39.67105 H ? A ? 35 HE3 1
   ATOM 1153 HZ1 B LYS A 34 ? -8.33057 -15.39632 0.55978 0.261 41.47881 H ? A ? 35 HZ1 1
   ATOM 1154 HZ2 B LYS A 34 ? -7.79572 -16.69598 0.91073 0.261 41.47881 H ? A ? 35 HZ2 1
   ATOM 1155 HZ3 B LYS A 34 ? -9.22702 -16.51159 0.78535 0.261 41.47881 H ? A ? 35 HZ3 1
   ATOM 1156 CB C LYS A 34 ? -7.56547 -16.06315 5.33568 0.599 29.72150 C ? A ? 35 CB 1
   ATOM 1157 CG C LYS A 34 ? -8.86520 -16.65325 4.79940 0.599 30.25100 C ? A ? 35 CG 1
   ATOM 1158 CD C LYS A 34 ? -8.84558 -16.60316 3.24340 0.599 34.60006 C ? A ? 35 CD 1
   ATOM 1159 CE C LYS A 34 ? -8.00730 -17.73158 2.63712 0.599 36.68511 C ? A ? 35 CE 1
   ATOM 1160 NZ C LYS A 34 ? -7.65406 -17.51491 1.20679 0.599 39.83047 N ? A ? 35 NZ 1
   ATOM 1161 HB2 C LYS A 34 ? -7.61327 -15.10185 5.21521 0.599 35.68740 H ? A ? 35 HB2 1
   ATOM 1162 HB3 C LYS A 34 ? -6.84120 -16.42855 4.80387 0.599 35.68740 H ? A ? 35 HB3 1
   ATOM 1163 HG2 C LYS A 34 ? -8.95039 -17.57683 5.08340 0.599 36.32280 H ? A ? 35 HG2 1
   ATOM 1164 HG3 C LYS A 34 ? -9.62012 -16.13619 5.12133 0.599 36.32280 H ? A ? 35 HG3 1
   ATOM 1165 HD2 C LYS A 34 ? -9.75266 -16.68908 2.91064 0.599 41.54167 H ? A ? 35 HD2 1
   ATOM 1166 HD3 C LYS A 34 ? -8.46576 -15.75787 2.95684 0.599 41.54167 H ? A ? 35 HD3 1
   ATOM 1167 HE2 C LYS A 34 ? -7.17982 -17.80941 3.13724 0.599 44.04373 H ? A ? 35 HE2 1
   ATOM 1168 HE3 C LYS A 34 ? -8.50924 -18.55957 2.69529 0.599 44.04373 H ? A ? 35 HE3 1
   ATOM 1169 HZ1 C LYS A 34 ? -7.11095 -18.16168 0.92603 0.599 47.81817 H ? A ? 35 HZ1 1
   ATOM 1170 HZ2 C LYS A 34 ? -8.39067 -17.51918 0.70731 0.599 47.81817 H ? A ? 35 HZ2 1
   ATOM 1171 HZ3 C LYS A 34 ? -7.24393 -16.73101 1.10991 0.599 47.81817 H ? A ? 35 HZ3 1
   ATOM 1172 N . SER A 35 ? -5.23844 -15.08669 7.25741 1.000 21.20650 N ? A ? 36 N 1
   ATOM 1173 CA . SER A 35 ? -3.80974 -14.86303 7.36678 1.000 20.27982 C ? A ? 36 CA 1
   ATOM 1174 C . SER A 35 ? -3.32504 -15.24462 8.73945 1.000 23.80022 C ? A ? 36 C 1
   ATOM 1175 O . SER A 35 ? -2.16995 -15.67110 8.89792 1.000 22.74509 O ? A ? 36 O 1
   ATOM 1176 H . SER A 35 ? -5.70348 -14.37023 7.35753 1.000 25.46940 H ? A ? 36 H 1
   ATOM 1177 HA . SER A 35 ? -3.34733 -15.39380 6.69944 1.000 24.35738 H ? A ? 36 HA 1
   ATOM 1178 CB A SER A 35 ? -3.48677 -13.39363 7.08052 0.191 23.69514 C ? A ? 36 CB 1
   ATOM 1179 OG A SER A 35 ? -2.15605 -13.23781 6.61848 0.191 25.56991 O ? A ? 36 OG 1
   ATOM 1180 HB2 A SER A 35 ? -4.09542 -13.06550 6.40025 0.191 28.45577 H ? A ? 36 HB2 1
   ATOM 1181 HB3 A SER A 35 ? -3.59669 -12.88332 7.89808 0.191 28.45577 H ? A ? 36 HB3 1
   ATOM 1182 HG A SER A 35 ? -1.61892 -13.57040 7.17207 0.191 30.70549 H ? A ? 36 HG 1
   ATOM 1183 CB B SER A 35 ? -3.47671 -13.39923 7.10145 0.336 23.71139 C ? A ? 36 CB 1
   ATOM 1184 OG B SER A 35 ? -3.78212 -13.04750 5.77089 0.336 27.30392 O ? A ? 36 OG 1
   ATOM 1185 HB2 B SER A 35 ? -3.99713 -12.84326 7.70225 0.336 28.47527 H ? A ? 36 HB2 1
   ATOM 1186 HB3 B SER A 35 ? -2.52951 -13.25811 7.25571 0.336 28.47527 H ? A ? 36 HB3 1
   ATOM 1187 HG B SER A 35 ? -3.69468 -12.21873 5.66551 0.336 32.78630 H ? A ? 36 HG 1
   ATOM 1188 CB C SER A 35 ? -3.47986 -13.40266 7.09957 0.473 23.72569 C ? A ? 36 CB 1
   ATOM 1189 OG C SER A 35 ? -3.67423 -13.09196 5.73843 0.473 27.43623 O ? A ? 36 OG 1
   ATOM 1190 HB2 C SER A 35 ? -4.06062 -12.84293 7.63839 0.473 28.49243 H ? A ? 36 HB2 1
   ATOM 1191 HB3 C SER A 35 ? -2.55247 -13.23958 7.33248 0.473 28.49243 H ? A ? 36 HB3 1
   ATOM 1192 HG C SER A 35 ? -4.48911 -13.15195 5.54357 0.473 32.94508 H ? A ? 36 HG 1
   ATOM 1193 N A HIS A 36 ? -4.17237 -15.06493 9.74680 0.465 19.98165 N ? A ? 37 N 1
   ATOM 1194 CA A HIS A 36 ? -3.81464 -15.32708 11.13690 0.465 21.78005 C ? A ? 37 CA 1
   ATOM 1195 C A HIS A 36 ? -4.97765 -16.04377 11.79632 0.465 20.62627 C ? A ? 37 C 1
   ATOM 1196 O A HIS A 36 ? -5.76300 -15.45115 12.54632 0.465 20.23202 O ? A ? 37 O 1
   ATOM 1197 CB A HIS A 36 ? -3.44280 -14.02748 11.84434 0.465 20.37019 C ? A ? 37 CB 1
   ATOM 1198 CG A HIS A 36 ? -2.15336 -13.44740 11.37217 0.465 19.84537 C ? A ? 37 CG 1
   ATOM 1199 ND1 A HIS A 36 ? -0.93839 -13.77251 11.93152 0.465 22.27710 N ? A ? 37 ND1 1
   ATOM 1200 CD2 A HIS A 36 ? -1.89133 -12.55718 10.39180 0.465 20.49355 C ? A ? 37 CD2 1
   ATOM 1201 CE1 A HIS A 36 ? 0.01956 -13.11049 11.31004 0.465 21.48365 C ? A ? 37 CE1 1
   ATOM 1202 NE2 A HIS A 36 ? -0.53165 -12.38091 10.35704 0.465 22.41335 N ? A ? 37 NE2 1
   ATOM 1203 H A HIS A 36 ? -4.97958 -14.78514 9.64814 0.465 23.99958 H ? A ? 37 H 1
   ATOM 1204 HA A HIS A 36 ? -3.04601 -15.91653 11.18843 0.465 26.15767 H ? A ? 37 HA 1
   ATOM 1205 HB2 A HIS A 36 ? -4.14039 -13.37269 11.68461 0.465 24.46583 H ? A ? 37 HB2 1
   ATOM 1206 HB3 A HIS A 36 ? -3.36138 -14.20022 12.79535 0.465 24.46583 H ? A ? 37 HB3 1
   ATOM 1207 HD1 A HIS A 36 ? -0.82176 -14.32094 12.58361 0.465 26.75412 H ? A ? 37 HD1 1
   ATOM 1208 HD2 A HIS A 36 ? -2.51602 -12.14117 9.84263 0.465 24.61386 H ? A ? 37 HD2 1
   ATOM 1209 HE1 A HIS A 36 ? 0.92711 -13.15086 11.50909 0.465 25.80199 H ? A ? 37 HE1 1
   ATOM 1210 N B HIS A 36 ? -4.19230 -15.09351 9.73977 0.535 19.97144 N ? A ? 37 N 1
   ATOM 1211 CA B HIS A 36 ? -3.84827 -15.33919 11.13784 0.535 21.74901 C ? A ? 37 CA 1
   ATOM 1212 C B HIS A 36 ? -5.01605 -16.05824 11.79366 0.535 20.63692 C ? A ? 37 C 1
   ATOM 1213 O B HIS A 36 ? -5.80958 -15.46219 12.53268 0.535 20.22541 O ? A ? 37 O 1
   ATOM 1214 CB B HIS A 36 ? -3.49391 -14.02517 11.84610 0.535 20.37297 C ? A ? 37 CB 1
   ATOM 1215 CG B HIS A 36 ? -2.47053 -13.21338 11.11837 0.535 20.33463 C ? A ? 37 CG 1
   ATOM 1216 ND1 B HIS A 36 ? -1.12109 -13.45868 11.21370 0.535 20.55498 N ? A ? 37 ND1 1
   ATOM 1217 CD2 B HIS A 36 ? -2.59971 -12.15289 10.29009 0.535 20.43847 C ? A ? 37 CD2 1
   ATOM 1218 CE1 B HIS A 36 ? -0.46277 -12.61458 10.44161 0.535 21.88876 C ? A ? 37 CE1 1
   ATOM 1219 NE2 B HIS A 36 ? -1.33827 -11.81885 9.85770 0.535 22.03712 N ? A ? 37 NE2 1
   ATOM 1220 H B HIS A 36 ? -5.00753 -14.84277 9.62966 0.535 23.98733 H ? A ? 37 H 1
   ATOM 1221 HA B HIS A 36 ? -3.07473 -15.92121 11.19941 0.535 26.12041 H ? A ? 37 HA 1
   ATOM 1222 HB2 B HIS A 36 ? -4.29692 -13.48720 11.92772 0.535 24.46916 H ? A ? 37 HB2 1
   ATOM 1223 HB3 B HIS A 36 ? -3.14051 -14.22936 12.72605 0.535 24.46916 H ? A ? 37 HB3 1
   ATOM 1224 HD1 B HIS A 36 ? -0.76115 -14.06859 11.70160 0.535 24.68757 H ? A ? 37 HD1 1
   ATOM 1225 HD2 B HIS A 36 ? -3.39361 -11.72858 10.05643 0.535 24.54776 H ? A ? 37 HD2 1
   ATOM 1226 HE1 B HIS A 36 ? 0.45988 -12.58569 10.32858 0.535 26.28812 H ? A ? 37 HE1 1
   ATOM 1227 N C HIS A 36 ? -4.17841 -15.10306 9.75074 0.000 20.14633 N ? A ? 37 N 1
   ATOM 1228 CA C HIS A 36 ? -3.83910 -15.44095 11.13284 0.000 21.71057 C ? A ? 37 CA 1
   ATOM 1229 C C HIS A 36 ? -5.04169 -16.14666 11.73645 0.000 20.72421 C ? A ? 37 C 1
   ATOM 1230 O C HIS A 36 ? -5.86215 -15.53412 12.43089 0.000 20.37999 O ? A ? 37 O 1
   ATOM 1231 CB C HIS A 36 ? -3.46093 -14.18985 11.92756 0.000 20.53637 C ? A ? 37 CB 1
   ATOM 1232 CG C HIS A 36 ? -2.46572 -13.31564 11.23033 0.000 20.47510 C ? A ? 37 CG 1
   ATOM 1233 ND1 C HIS A 36 ? -1.10408 -13.46675 11.38243 0.000 20.64285 N ? A ? 37 ND1 1
   ATOM 1234 CD2 C HIS A 36 ? -2.63564 -12.28361 10.37046 0.000 20.62833 C ? A ? 37 CD2 1
   ATOM 1235 CE1 C HIS A 36 ? -0.47842 -12.56260 10.64994 0.000 21.53215 C ? A ? 37 CE1 1
   ATOM 1236 NE2 C HIS A 36 ? -1.38490 -11.83228 10.02590 0.000 21.57376 N ? A ? 37 NE2 1
   ATOM 1237 H C HIS A 36 ? -4.98027 -14.80575 9.66000 0.000 24.19719 H ? A ? 37 H 1
   ATOM 1238 HA C HIS A 36 ? -3.07871 -16.04276 11.15581 0.000 26.07429 H ? A ? 37 HA 1
   ATOM 1239 HB2 C HIS A 36 ? -4.26119 -13.66389 12.08198 0.000 24.66524 H ? A ? 37 HB2 1
   ATOM 1240 HB3 C HIS A 36 ? -3.07455 -14.46246 12.77449 0.000 24.66524 H ? A ? 37 HB3 1
   ATOM 1241 HD1 C HIS A 36 ? -0.72156 -14.05733 11.87689 0.000 24.79302 H ? A ? 37 HD1 1
   ATOM 1242 HD2 C HIS A 36 ? -3.44735 -11.94388 10.06945 0.000 24.77560 H ? A ? 37 HD2 1
   ATOM 1243 HE1 C HIS A 36 ? 0.44340 -12.45816 10.58481 0.000 25.86018 H ? A ? 37 HE1 1
   ATOM 1244 N A PRO A 37 ? -5.11599 -17.34670 11.53908 0.465 21.45277 N ? A ? 38 N 1
   ATOM 1245 CA A PRO A 37 ? -6.32772 -18.06144 11.98171 0.465 20.75271 C ? A ? 38 CA 1
   ATOM 1246 C A PRO A 37 ? -6.48516 -18.08673 13.47758 0.465 21.31851 C ? A ? 38 C 1
   ATOM 1247 O A PRO A 37 ? -7.59805 -18.31554 13.97421 0.465 23.20410 O ? A ? 38 O 1
   ATOM 1248 CB A PRO A 37 ? -6.13761 -19.47682 11.40332 0.465 23.28308 C ? A ? 38 CB 1
   ATOM 1249 CG A PRO A 37 ? -5.27239 -19.24583 10.17069 0.465 21.99988 C ? A ? 38 CG 1
   ATOM 1250 CD A PRO A 37 ? -4.36409 -18.07842 10.50126 0.465 22.77324 C ? A ? 38 CD 1
   ATOM 1251 HA A PRO A 37 ? -7.11814 -17.66531 11.58269 0.465 24.92485 H ? A ? 38 HA 1
   ATOM 1252 HB2 A PRO A 37 ? -5.68805 -20.04552 12.04782 0.465 27.96129 H ? A ? 38 HB2 1
   ATOM 1253 HB3 A PRO A 37 ? -6.99600 -19.86022 11.16446 0.465 27.96129 H ? A ? 38 HB3 1
   ATOM 1254 HG2 A PRO A 37 ? -4.75126 -20.04260 9.98504 0.465 26.42146 H ? A ? 38 HG2 1
   ATOM 1255 HG3 A PRO A 37 ? -5.83776 -19.03478 9.41127 0.465 26.42146 H ? A ? 38 HG3 1
   ATOM 1256 HD2 A PRO A 37 ? -3.51303 -18.39021 10.84678 0.465 27.34948 H ? A ? 38 HD2 1
   ATOM 1257 HD3 A PRO A 37 ? -4.22095 -17.52056 9.72074 0.465 27.34948 H ? A ? 38 HD3 1
   ATOM 1258 N B PRO A 37 ? -5.14403 -17.36711 11.55585 0.535 21.43589 N ? A ? 38 N 1
   ATOM 1259 CA B PRO A 37 ? -6.35137 -18.08454 12.00648 0.535 20.76012 C ? A ? 38 CA 1
   ATOM 1260 C B PRO A 37 ? -6.49635 -18.08507 13.49525 0.535 21.31363 C ? A ? 38 C 1
   ATOM 1261 O B PRO A 37 ? -7.60551 -18.29884 14.00798 0.535 23.20598 O ? A ? 38 O 1
   ATOM 1262 CB B PRO A 37 ? -6.14765 -19.51429 11.46172 0.535 23.27259 C ? A ? 38 CB 1
   ATOM 1263 CG B PRO A 37 ? -4.65101 -19.60137 11.24981 0.535 20.74276 C ? A ? 38 CG 1
   ATOM 1264 CD B PRO A 37 ? -4.25817 -18.22839 10.76052 0.535 22.90456 C ? A ? 38 CD 1
   ATOM 1265 HA B PRO A 37 ? -7.14436 -17.70511 11.59648 0.535 24.93375 H ? A ? 38 HA 1
   ATOM 1266 HB2 B PRO A 37 ? -6.45046 -20.16796 12.11128 0.535 27.94871 H ? A ? 38 HB2 1
   ATOM 1267 HB3 B PRO A 37 ? -6.62915 -19.62802 10.62738 0.535 27.94871 H ? A ? 38 HB3 1
   ATOM 1268 HG2 B PRO A 37 ? -4.20832 -19.81302 12.08655 0.535 24.91291 H ? A ? 38 HG2 1
   ATOM 1269 HG3 B PRO A 37 ? -4.44786 -20.27913 10.58629 0.535 24.91291 H ? A ? 38 HG3 1
   ATOM 1270 HD2 B PRO A 37 ? -3.32495 -18.04184 10.94815 0.535 27.50708 H ? A ? 38 HD2 1
   ATOM 1271 HD3 B PRO A 37 ? -4.43174 -18.13033 9.81122 0.535 27.50708 H ? A ? 38 HD3 1
   ATOM 1272 N C PRO A 37 ? -5.19587 -17.44615 11.46687 0.000 21.50189 N ? A ? 38 N 1
   ATOM 1273 CA C PRO A 37 ? -6.37551 -18.16431 11.98332 0.000 20.85673 C ? A ? 38 CA 1
   ATOM 1274 C C PRO A 37 ? -6.49388 -18.12409 13.49461 0.000 21.39201 C ? A ? 38 C 1
   ATOM 1275 O C PRO A 37 ? -7.59447 -18.34113 14.01893 0.000 23.16733 O ? A ? 38 O 1
   ATOM 1276 CB C PRO A 37 ? -6.17199 -19.59930 11.47518 0.000 23.17794 C ? A ? 38 CB 1
   ATOM 1277 CG C PRO A 37 ? -5.27633 -19.45362 10.27017 0.000 22.28797 C ? A ? 38 CG 1
   ATOM 1278 CD C PRO A 37 ? -4.36321 -18.28966 10.58938 0.000 22.66989 C ? A ? 38 CD 1
   ATOM 1279 HA C PRO A 37 ? -7.18308 -17.80015 11.58820 0.000 25.04968 H ? A ? 38 HA 1
   ATOM 1280 HB2 C PRO A 37 ? -5.74756 -20.13715 12.16182 0.000 27.83513 H ? A ? 38 HB2 1
   ATOM 1281 HB3 C PRO A 37 ? -7.02594 -19.98836 11.22962 0.000 27.83513 H ? A ? 38 HB3 1
   ATOM 1282 HG2 C PRO A 37 ? -4.76548 -20.26773 10.13914 0.000 26.76716 H ? A ? 38 HG2 1
   ATOM 1283 HG3 C PRO A 37 ? -5.81129 -19.26729 9.48277 0.000 26.76716 H ? A ? 38 HG3 1
   ATOM 1284 HD2 C PRO A 37 ? -3.56657 -18.59145 11.05327 0.000 27.22547 H ? A ? 38 HD2 1
   ATOM 1285 HD3 C PRO A 37 ? -4.11614 -17.81175 9.78226 0.000 27.22547 H ? A ? 38 HD3 1
   ATOM 1286 N . GLU A 38 ? -5.39965 -17.85843 14.21533 1.000 22.01296 N ? A ? 39 N 1
   ATOM 1287 CA . GLU A 38 ? -5.48433 -17.75687 15.66369 1.000 21.93392 C ? A ? 39 CA 1
   ATOM 1288 C . GLU A 38 ? -6.42706 -16.62291 16.07492 1.000 24.51846 C ? A ? 39 C 1
   ATOM 1289 O . GLU A 38 ? -7.00880 -16.66625 17.17234 1.000 24.24391 O ? A ? 39 O 1
   ATOM 1290 HA . GLU A 38 ? -5.83198 -18.58628 16.02717 1.000 26.34231 H ? A ? 39 HA 1
   ATOM 1291 CB A GLU A 38 ? -4.08527 -17.54383 16.25623 0.415 23.85119 C ? A ? 39 CB 1
   ATOM 1292 CG A GLU A 38 ? -3.43056 -16.21663 15.89380 0.415 22.54102 C ? A ? 39 CG 1
   ATOM 1293 CD A GLU A 38 ? -2.48947 -16.30006 14.71137 0.415 23.20766 C ? A ? 39 CD 1
   ATOM 1294 OE1 A GLU A 38 ? -2.80215 -17.01121 13.72381 0.415 24.05015 O ? A ? 39 OE1 1
   ATOM 1295 OE2 A GLU A 38 ? -1.41651 -15.66355 14.76740 0.415 23.21071 O ? A ? 39 OE2 1
   ATOM 1296 H A GLU A 38 ? -4.60560 -17.75917 13.90032 0.465 26.43716 H ? A ? 39 H 1
   ATOM 1297 HB2 A GLU A 38 ? -4.15204 -17.58122 17.22321 0.415 28.64303 H ? A ? 39 HB2 1
   ATOM 1298 HB3 A GLU A 38 ? -3.50479 -18.25198 15.93613 0.415 28.64303 H ? A ? 39 HB3 1
   ATOM 1299 HG2 A GLU A 38 ? -4.12509 -15.57630 15.67358 0.415 27.07083 H ? A ? 39 HG2 1
   ATOM 1300 HG3 A GLU A 38 ? -2.91949 -15.90270 16.65613 0.415 27.07083 H ? A ? 39 HG3 1
   ATOM 1301 CB B GLU A 38 ? -4.08986 -17.55165 16.26650 0.297 23.83377 C ? A ? 39 CB 1
   ATOM 1302 CG B GLU A 38 ? -3.43441 -16.22572 15.92908 0.297 22.54409 C ? A ? 39 CG 1
   ATOM 1303 CD B GLU A 38 ? -2.48443 -16.30681 14.75587 0.297 23.18564 C ? A ? 39 CD 1
   ATOM 1304 OE1 B GLU A 38 ? -2.74316 -17.09379 13.81445 0.297 23.98961 O ? A ? 39 OE1 1
   ATOM 1305 OE2 B GLU A 38 ? -1.46221 -15.59200 14.77507 0.297 23.20062 O ? A ? 39 OE2 1
   ATOM 1306 H B GLU A 38 ? -4.60829 -17.76155 13.89288 0.535 26.43716 H ? A ? 39 H 1
   ATOM 1307 HB2 B GLU A 38 ? -4.16242 -17.60273 17.23243 0.297 28.62213 H ? A ? 39 HB2 1
   ATOM 1308 HB3 B GLU A 38 ? -3.50762 -18.25536 15.93987 0.297 28.62213 H ? A ? 39 HB3 1
   ATOM 1309 HG2 B GLU A 38 ? -4.12523 -15.58163 15.70813 0.297 27.07450 H ? A ? 39 HG2 1
   ATOM 1310 HG3 B GLU A 38 ? -2.93008 -15.92021 16.69928 0.297 27.07450 H ? A ? 39 HG3 1
   ATOM 1311 CB C GLU A 38 ? -4.09102 -17.55355 16.26936 0.288 23.83269 C ? A ? 39 CB 1
   ATOM 1312 CG C GLU A 38 ? -3.43434 -16.22952 15.93595 0.288 22.54411 C ? A ? 39 CG 1
   ATOM 1313 CD C GLU A 38 ? -2.47934 -16.31495 14.76901 0.288 23.18447 C ? A ? 39 CD 1
   ATOM 1314 OE1 C GLU A 38 ? -2.71472 -17.13402 13.84897 0.288 23.98377 O ? A ? 39 OE1 1
   ATOM 1315 OE2 C GLU A 38 ? -1.47753 -15.57223 14.77191 0.288 23.19904 O ? A ? 39 OE2 1
   ATOM 1316 H C GLU A 38 ? -4.61260 -17.73576 13.89112 0.000 26.43716 H ? A ? 39 H 1
   ATOM 1317 HB2 C GLU A 38 ? -4.16554 -17.60609 17.23506 0.288 28.62082 H ? A ? 39 HB2 1
   ATOM 1318 HB3 C GLU A 38 ? -3.50876 -18.25725 15.94276 0.288 28.62082 H ? A ? 39 HB3 1
   ATOM 1319 HG2 C GLU A 38 ? -4.12332 -15.58504 15.71043 0.288 27.07454 H ? A ? 39 HG2 1
   ATOM 1320 HG3 C GLU A 38 ? -2.93397 -15.92358 16.70856 0.288 27.07454 H ? A ? 39 HG3 1
   ATOM 1321 N . THR A 39 ? -6.56878 -15.57050 15.24579 1.000 20.42744 N ? A ? 40 N 1
   ATOM 1322 CA . THR A 39 ? -7.42176 -14.46459 15.68730 1.000 17.95792 C ? A ? 40 CA 1
   ATOM 1323 C . THR A 39 ? -8.88919 -14.86885 15.64033 1.000 18.99972 C ? A ? 40 C 1
   ATOM 1324 O . THR A 39 ? -9.71454 -14.30948 16.37683 1.000 19.84722 O ? A ? 40 O 1
   ATOM 1325 CB . THR A 39 ? -7.20133 -13.19232 14.86311 1.000 20.20287 C ? A ? 40 CB 1
   ATOM 1326 OG1 . THR A 39 ? -7.51774 -13.42841 13.50056 1.000 17.96057 O ? A ? 40 OG1 1
   ATOM 1327 CG2 . THR A 39 ? -5.80140 -12.74643 14.91439 1.000 16.85495 C ? A ? 40 CG2 1
   ATOM 1328 H . THR A 39 ? -6.20281 -15.48301 14.47247 1.000 24.53453 H ? A ? 40 H 1
   ATOM 1329 HA . THR A 39 ? -7.17166 -14.24302 16.59794 1.000 21.57111 H ? A ? 40 HA 1
   ATOM 1330 HB . THR A 39 ? -7.77104 -12.50084 15.23484 1.000 24.26505 H ? A ? 40 HB 1
   ATOM 1331 HG1 . THR A 39 ? -6.98816 -13.00462 13.00504 1.000 21.57428 H ? A ? 40 HG1 1
   ATOM 1332 HG21 . THR A 39 ? -5.69747 -11.92148 14.41483 1.000 20.24754 H ? A ? 40 HG21 1
   ATOM 1333 HG22 . THR A 39 ? -5.53563 -12.59285 15.83454 1.000 20.24754 H ? A ? 40 HG22 1
   ATOM 1334 HG23 . THR A 39 ? -5.22335 -13.42308 14.52851 1.000 20.24754 H ? A ? 40 HG23 1
   ATOM 1335 N A LEU A 40 ? -9.22732 -15.84144 14.78695 0.307 21.44255 N ? A ? 41 N 1
   ATOM 1336 CA A LEU A 40 ? -10.60637 -16.31414 14.67914 0.307 21.96593 C ? A ? 41 CA 1
   ATOM 1337 C A LEU A 40 ? -11.08623 -16.91792 15.98533 0.307 22.82484 C ? A ? 41 C 1
   ATOM 1338 O A LEU A 40 ? -12.25730 -16.77450 16.34525 0.307 24.39566 O ? A ? 41 O 1
   ATOM 1339 CB A LEU A 40 ? -10.70887 -17.34203 13.55026 0.307 22.50461 C ? A ? 41 CB 1
   ATOM 1340 CG A LEU A 40 ? -12.04918 -18.01160 13.25522 0.307 23.49102 C ? A ? 41 CG 1
   ATOM 1341 CD1 A LEU A 40 ? -13.08044 -16.99348 12.82153 0.307 23.18147 C ? A ? 41 CD1 1
   ATOM 1342 CD2 A LEU A 40 ? -11.85927 -19.06267 12.17294 0.307 25.42441 C ? A ? 41 CD2 1
   ATOM 1343 H A LEU A 40 ? -8.67742 -16.24227 14.26107 0.307 25.75266 H ? A ? 41 H 1
   ATOM 1344 HA A LEU A 40 ? -11.18503 -15.56603 14.46379 0.307 26.38072 H ? A ? 41 HA 1
   ATOM 1345 HB2 A LEU A 40 ? -10.44221 -16.89680 12.73077 0.307 27.02713 H ? A ? 41 HB2 1
   ATOM 1346 HB3 A LEU A 40 ? -10.08774 -18.05811 13.75601 0.307 27.02713 H ? A ? 41 HB3 1
   ATOM 1347 HG A LEU A 40 ? -12.38012 -18.43783 14.06127 0.307 28.21082 H ? A ? 41 HG 1
   ATOM 1348 HD11 A LEU A 40 ? -13.90865 -17.45266 12.61147 0.307 27.83937 H ? A ? 41 HD11 1
   ATOM 1349 HD12 A LEU A 40 ? -13.22574 -16.36345 13.54461 0.307 27.83937 H ? A ? 41 HD12 1
   ATOM 1350 HD13 A LEU A 40 ? -12.75283 -16.52668 12.03689 0.307 27.83937 H ? A ? 41 HD13 1
   ATOM 1351 HD21 A LEU A 40 ? -12.70927 -19.49793 12.00280 0.307 30.53090 H ? A ? 41 HD21 1
   ATOM 1352 HD22 A LEU A 40 ? -11.54155 -18.63013 11.36494 0.307 30.53090 H ? A ? 41 HD22 1
   ATOM 1353 HD23 A LEU A 40 ? -11.20866 -19.71482 12.47676 0.307 30.53090 H ? A ? 41 HD23 1
   ATOM 1354 N B LEU A 40 ? -9.23037 -15.83598 14.78295 0.212 21.45339 N ? A ? 41 N 1
   ATOM 1355 CA B LEU A 40 ? -10.61143 -16.30159 14.68359 0.212 21.97099 C ? A ? 41 CA 1
   ATOM 1356 C B LEU A 40 ? -11.08620 -16.90792 15.99199 0.212 22.83465 C ? A ? 41 C 1
   ATOM 1357 O B LEU A 40 ? -12.25738 -16.76658 16.35483 0.212 24.37970 O ? A ? 41 O 1
   ATOM 1358 CB B LEU A 40 ? -10.73391 -17.32609 13.55435 0.212 22.49488 C ? A ? 41 CB 1
   ATOM 1359 CG B LEU A 40 ? -12.09856 -17.96904 13.31124 0.212 23.50595 C ? A ? 41 CG 1
   ATOM 1360 CD1 B LEU A 40 ? -13.13218 -16.91560 12.95335 0.212 23.14617 C ? A ? 41 CD1 1
   ATOM 1361 CD2 B LEU A 40 ? -11.99092 -19.00720 12.20884 0.212 25.37004 C ? A ? 41 CD2 1
   ATOM 1362 H B LEU A 40 ? -8.68395 -16.23507 14.25215 0.212 25.76567 H ? A ? 41 H 1
   ATOM 1363 HA B LEU A 40 ? -11.18415 -15.54746 14.47339 0.212 26.38679 H ? A ? 41 HA 1
   ATOM 1364 HB2 B LEU A 40 ? -10.48338 -16.88433 12.72793 0.212 27.01545 H ? A ? 41 HB2 1
   ATOM 1365 HB3 B LEU A 40 ? -10.11579 -18.04900 13.74471 0.212 27.01545 H ? A ? 41 HB3 1
   ATOM 1366 HG B LEU A 40 ? -12.39491 -18.40969 14.12297 0.212 28.22874 H ? A ? 41 HG 1
   ATOM 1367 HD11 B LEU A 40 ? -13.97483 -17.35396 12.75668 0.212 27.79701 H ? A ? 41 HD11 1
   ATOM 1368 HD12 B LEU A 40 ? -13.24089 -16.31176 13.70465 0.212 27.79701 H ? A ? 41 HD12 1
   ATOM 1369 HD13 B LEU A 40 ? -12.82566 -16.42388 12.17543 0.212 27.79701 H ? A ? 41 HD13 1
   ATOM 1370 HD21 B LEU A 40 ? -12.86146 -19.41194 12.07010 0.212 30.46565 H ? A ? 41 HD21 1
   ATOM 1371 HD22 B LEU A 40 ? -11.69442 -18.57280 11.39380 0.212 30.46565 H ? A ? 41 HD22 1
   ATOM 1372 HD23 B LEU A 40 ? -11.34970 -19.68476 12.47464 0.212 30.46565 H ? A ? 41 HD23 1
   ATOM 1373 N C LEU A 40 ? -9.24566 -15.84174 14.79991 0.481 21.43494 N ? A ? 41 N 1
   ATOM 1374 CA C LEU A 40 ? -10.65011 -16.24234 14.73521 0.481 21.94941 C ? A ? 41 CA 1
   ATOM 1375 C C LEU A 40 ? -11.09274 -16.87183 16.04104 0.481 22.81018 C ? A ? 41 C 1
   ATOM 1376 O C LEU A 40 ? -12.24058 -16.70136 16.46034 0.481 24.42674 O ? A ? 41 O 1
   ATOM 1377 CB C LEU A 40 ? -10.89206 -17.21364 13.58074 0.481 22.53932 C ? A ? 41 CB 1
   ATOM 1378 CG C LEU A 40 ? -12.33902 -17.70574 13.51451 0.481 23.87234 C ? A ? 41 CG 1
   ATOM 1379 CD1 C LEU A 40 ? -13.35626 -16.52290 13.55577 0.481 21.80608 C ? A ? 41 CD1 1
   ATOM 1380 CD2 C LEU A 40 ? -12.56872 -18.52107 12.27611 0.481 24.51634 C ? A ? 41 CD2 1
   ATOM 1381 H C LEU A 40 ? -8.71418 -16.26957 14.27637 0.481 25.74353 H ? A ? 41 H 1
   ATOM 1382 HA C LEU A 40 ? -11.18649 -15.45217 14.56545 0.481 26.36089 H ? A ? 41 HA 1
   ATOM 1383 HB2 C LEU A 40 ? -10.68772 -16.76632 12.74464 0.481 27.06879 H ? A ? 41 HB2 1
   ATOM 1384 HB3 C LEU A 40 ? -10.31628 -17.98613 13.69306 0.481 27.06879 H ? A ? 41 HB3 1
   ATOM 1385 HG C LEU A 40 ? -12.49436 -18.26228 14.29363 0.481 28.66841 H ? A ? 41 HG 1
   ATOM 1386 HD11 C LEU A 40 ? -14.23975 -16.85841 13.33721 0.481 26.18890 H ? A ? 41 HD11 1
   ATOM 1387 HD12 C LEU A 40 ? -13.35905 -16.13972 14.44688 0.481 26.18890 H ? A ? 41 HD12 1
   ATOM 1388 HD13 C LEU A 40 ? -13.08749 -15.85251 12.90828 0.481 26.18890 H ? A ? 41 HD13 1
   ATOM 1389 HD21 C LEU A 40 ? -13.49634 -18.80361 12.25158 0.481 29.44121 H ? A ? 41 HD21 1
   ATOM 1390 HD22 C LEU A 40 ? -12.36785 -17.97741 11.49830 0.481 29.44121 H ? A ? 41 HD22 1
   ATOM 1391 HD23 C LEU A 40 ? -11.98703 -19.29703 12.29648 0.481 29.44121 H ? A ? 41 HD23 1
   ATOM 1392 N . GLU A 41 ? -10.19360 -17.58442 16.71190 1.000 25.73309 N ? A ? 42 N 1
   ATOM 1393 CA . GLU A 41 ? -10.54335 -18.15317 18.00412 1.000 27.04330 C ? A ? 42 CA 1
   ATOM 1394 C . GLU A 41 ? -10.98090 -17.11730 19.03599 1.000 26.16722 C ? A ? 42 C 1
   ATOM 1395 O . GLU A 41 ? -11.62139 -17.51015 20.01092 1.000 28.02180 O ? A ? 42 O 1
   ATOM 1396 CB . GLU A 41 ? -9.34832 -18.94087 18.52947 1.000 29.60554 C ? A ? 42 CB 1
   ATOM 1397 CG . GLU A 41 ? -8.70057 -19.85249 17.53439 1.000 35.87626 C ? A ? 42 CG 1
   ATOM 1398 CD . GLU A 41 ? -7.49464 -20.61554 18.12945 1.000 80.22766 C ? A ? 42 CD 1
   ATOM 1399 OE1 . GLU A 41 ? -7.12416 -20.32774 19.29272 1.000 51.47671 O ? A ? 42 OE1 1
   ATOM 1400 OE2 . GLU A 41 ? -6.92325 -21.50315 17.43885 1.000 55.16400 O ? A ? 42 OE2 1
   ATOM 1401 HA . GLU A 41 ? -11.29813 -18.75049 17.88403 1.000 32.47356 H ? A ? 42 HA 1
   ATOM 1402 HB2 . GLU A 41 ? -8.67372 -18.31120 18.82838 1.000 35.54825 H ? A ? 42 HB2 1
   ATOM 1403 HB3 . GLU A 41 ? -9.64492 -19.48753 19.27384 1.000 35.54825 H ? A ? 42 HB3 1
   ATOM 1404 HG2 . GLU A 41 ? -9.35092 -20.50569 17.23228 1.000 43.07311 H ? A ? 42 HG2 1
   ATOM 1405 HG3 . GLU A 41 ? -8.38368 -19.32767 16.78270 1.000 43.07311 H ? A ? 42 HG3 1
   ATOM 1406 H A GLU A 41 ? -9.37751 -17.72074 16.47734 0.307 30.90131 H ? A ? 42 H 1
   ATOM 1407 H B GLU A 41 ? -9.37990 -17.72686 16.47272 0.212 30.90131 H ? A ? 42 H 1
   ATOM 1408 H C GLU A 41 ? -9.39250 -17.74886 16.44582 0.481 30.90131 H ? A ? 42 H 1
   ATOM 1409 N . LYS A 42 ? -10.71494 -15.80384 18.83898 1.000 24.25163 N ? A ? 43 N 1
   ATOM 1410 CA . LYS A 42 ? -11.17352 -14.81523 19.81587 1.000 21.75933 C ? A ? 43 CA 1
   ATOM 1411 C . LYS A 42 ? -12.66176 -14.48616 19.66925 1.000 23.04479 C ? A ? 43 C 1
   ATOM 1412 O . LYS A 42 ? -13.21200 -13.78032 20.52639 1.000 26.21415 O ? A ? 43 O 1
   ATOM 1413 H . LYS A 42 ? -10.28484 -15.48191 18.16743 1.000 29.12355 H ? A ? 43 H 1
   ATOM 1414 HA . LYS A 42 ? -11.03392 -15.17959 20.70393 1.000 26.13280 H ? A ? 43 HA 1
   ATOM 1415 CB A LYS A 42 ? -10.33813 -13.52408 19.73110 0.614 25.07754 C ? A ? 43 CB 1
   ATOM 1416 CG A LYS A 42 ? -8.91463 -13.66317 20.24394 0.614 24.26948 C ? A ? 43 CG 1
   ATOM 1417 CD A LYS A 42 ? -8.91107 -14.15874 21.70977 0.614 29.95094 C ? A ? 43 CD 1
   ATOM 1418 CE A LYS A 42 ? -7.98274 -13.33293 22.60706 0.614 27.58696 C ? A ? 43 CE 1
   ATOM 1419 NZ A LYS A 42 ? -8.23428 -13.64768 24.05168 0.614 34.66505 N ? A ? 43 NZ 1
   ATOM 1420 HB2 A LYS A 42 ? -10.28986 -13.24725 18.80269 0.614 30.11465 H ? A ? 43 HB2 1
   ATOM 1421 HB3 A LYS A 42 ? -10.77475 -12.83786 20.25964 0.614 30.11465 H ? A ? 43 HB3 1
   ATOM 1422 HG2 A LYS A 42 ? -8.43451 -14.30643 19.69933 0.614 29.14498 H ? A ? 43 HG2 1
   ATOM 1423 HG3 A LYS A 42 ? -8.47080 -12.80140 20.20823 0.614 29.14498 H ? A ? 43 HG3 1
   ATOM 1424 HD2 A LYS A 42 ? -9.81011 -14.09524 22.06836 0.614 35.96273 H ? A ? 43 HD2 1
   ATOM 1425 HD3 A LYS A 42 ? -8.60917 -15.08028 21.73242 0.614 35.96273 H ? A ? 43 HD3 1
   ATOM 1426 HE2 A LYS A 42 ? -7.05874 -13.54397 22.40068 0.614 33.12595 H ? A ? 43 HE2 1
   ATOM 1427 HE3 A LYS A 42 ? -8.14735 -12.38792 22.46301 0.614 33.12595 H ? A ? 43 HE3 1
   ATOM 1428 HZ1 A LYS A 42 ? -8.24896 -12.89653 24.52881 0.614 41.61966 H ? A ? 43 HZ1 1
   ATOM 1429 HZ2 A LYS A 42 ? -9.01685 -14.06203 24.14116 0.614 41.61966 H ? A ? 43 HZ2 1
   ATOM 1430 HZ3 A LYS A 42 ? -7.59021 -14.17615 24.36471 0.614 41.61966 H ? A ? 43 HZ3 1
   ATOM 1431 CB B LYS A 42 ? -10.36389 -13.51768 19.68517 0.386 25.08639 C ? A ? 43 CB 1
   ATOM 1432 CG B LYS A 42 ? -8.88163 -13.67237 19.91557 0.386 24.16836 C ? A ? 43 CG 1
   ATOM 1433 CD B LYS A 42 ? -8.62057 -13.94997 21.38149 0.386 28.60143 C ? A ? 43 CD 1
   ATOM 1434 CE B LYS A 42 ? -7.16258 -13.83938 21.72767 0.386 27.32000 C ? A ? 43 CE 1
   ATOM 1435 NZ B LYS A 42 ? -6.79793 -14.94161 22.66722 0.386 38.95457 N ? A ? 43 NZ 1
   ATOM 1436 HB2 B LYS A 42 ? -10.48498 -13.16818 18.78846 0.386 30.12526 H ? A ? 43 HB2 1
   ATOM 1437 HB3 B LYS A 42 ? -10.69571 -12.88070 20.33713 0.386 30.12526 H ? A ? 43 HB3 1
   ATOM 1438 HG2 B LYS A 42 ? -8.54366 -14.41544 19.39162 0.386 29.02364 H ? A ? 43 HG2 1
   ATOM 1439 HG3 B LYS A 42 ? -8.42340 -12.85473 19.66577 0.386 29.02364 H ? A ? 43 HG3 1
   ATOM 1440 HD2 B LYS A 42 ? -9.10853 -13.30716 21.91962 0.386 34.34332 H ? A ? 43 HD2 1
   ATOM 1441 HD3 B LYS A 42 ? -8.91388 -14.85011 21.59276 0.386 34.34332 H ? A ? 43 HD3 1
   ATOM 1442 HE2 B LYS A 42 ? -6.62539 -13.91989 20.92402 0.386 32.80560 H ? A ? 43 HE2 1
   ATOM 1443 HE3 B LYS A 42 ? -6.98924 -12.98785 22.15865 0.386 32.80560 H ? A ? 43 HE3 1
   ATOM 1444 HZ1 B LYS A 42 ? -7.12036 -14.76909 23.47863 0.386 46.76709 H ? A ? 43 HZ1 1
   ATOM 1445 HZ2 B LYS A 42 ? -7.13781 -15.71207 22.37916 0.386 46.76709 H ? A ? 43 HZ2 1
   ATOM 1446 HZ3 B LYS A 42 ? -5.91265 -15.01761 22.71836 0.386 46.76709 H ? A ? 43 HZ3 1
   ATOM 1447 N . PHE A 43 ? -13.31817 -14.95938 18.60124 1.000 21.55591 N ? A ? 44 N 1
   ATOM 1448 CA . PHE A 43 ? -14.69712 -14.59852 18.23205 1.000 24.12145 C ? A ? 44 CA 1
   ATOM 1449 C . PHE A 43 ? -15.57840 -15.82551 18.41085 1.000 23.61771 C ? A ? 44 C 1
   ATOM 1450 O . PHE A 43 ? -15.69752 -16.64692 17.50629 1.000 24.26564 O ? A ? 44 O 1
   ATOM 1451 H . PHE A 43 ? -12.96906 -15.51798 18.04834 1.000 25.88869 H ? A ? 44 H 1
   ATOM 1452 HA . PHE A 43 ? -14.98804 -13.90100 18.84011 1.000 28.96734 H ? A ? 44 HA 1
   ATOM 1453 CB A PHE A 43 ? -14.80275 -14.05720 16.77845 0.700 23.65655 C ? A ? 44 CB 1
   ATOM 1454 CG A PHE A 43 ? -14.06632 -12.77481 16.54158 0.700 21.54373 C ? A ? 44 CG 1
   ATOM 1455 CD1 A PHE A 43 ? -14.71818 -11.55651 16.63248 0.700 22.25603 C ? A ? 44 CD1 1
   ATOM 1456 CD2 A PHE A 43 ? -12.71515 -12.77907 16.20430 0.700 24.57172 C ? A ? 44 CD2 1
   ATOM 1457 CE1 A PHE A 43 ? -14.00275 -10.33657 16.38954 0.700 21.51376 C ? A ? 44 CE1 1
   ATOM 1458 CE2 A PHE A 43 ? -12.00114 -11.59272 15.97560 0.700 19.64676 C ? A ? 44 CE2 1
   ATOM 1459 CZ A PHE A 43 ? -12.63027 -10.37774 16.07457 0.700 19.68015 C ? A ? 44 CZ 1
   ATOM 1460 HB2 A PHE A 43 ? -14.43728 -14.72152 16.17346 0.700 28.40946 H ? A ? 44 HB2 1
   ATOM 1461 HB3 A PHE A 43 ? -15.73788 -13.90072 16.57363 0.700 28.40946 H ? A ? 44 HB3 1
   ATOM 1462 HD1 A PHE A 43 ? -15.62161 -11.52887 16.85146 0.700 26.72883 H ? A ? 44 HD1 1
   ATOM 1463 HD2 A PHE A 43 ? -12.27228 -13.59331 16.12827 0.700 29.50767 H ? A ? 44 HD2 1
   ATOM 1464 HE1 A PHE A 43 ? -14.44458 -9.51978 16.43995 0.700 25.83812 H ? A ? 44 HE1 1
   ATOM 1465 HE2 A PHE A 43 ? -11.09818 -11.63040 15.75615 0.700 23.59771 H ? A ? 44 HE2 1
   ATOM 1466 HZ A PHE A 43 ? -12.15601 -9.58997 15.93528 0.700 23.63779 H ? A ? 44 HZ 1
   ATOM 1467 CB B PHE A 43 ? -14.78979 -14.11496 16.79244 0.300 23.64252 C ? A ? 44 CB 1
   ATOM 1468 CG B PHE A 43 ? -14.39534 -12.71361 16.61635 0.300 21.67241 C ? A ? 44 CG 1
   ATOM 1469 CD1 B PHE A 43 ? -15.29991 -11.71228 16.87098 0.300 21.71857 C ? A ? 44 CD1 1
   ATOM 1470 CD2 B PHE A 43 ? -13.12424 -12.38733 16.19266 0.300 22.79585 C ? A ? 44 CD2 1
   ATOM 1471 CE1 B PHE A 43 ? -14.95318 -10.39834 16.71316 0.300 21.56017 C ? A ? 44 CE1 1
   ATOM 1472 CE2 B PHE A 43 ? -12.75001 -11.07804 16.03777 0.300 19.90269 C ? A ? 44 CE2 1
   ATOM 1473 CZ B PHE A 43 ? -13.66587 -10.07195 16.30458 0.300 20.84381 C ? A ? 44 CZ 1
   ATOM 1474 HB2 B PHE A 43 ? -14.20512 -14.65904 16.24195 0.300 28.39263 H ? A ? 44 HB2 1
   ATOM 1475 HB3 B PHE A 43 ? -15.70744 -14.20484 16.49122 0.300 28.39263 H ? A ? 44 HB3 1
   ATOM 1476 HD1 B PHE A 43 ? -16.15859 -11.92999 17.15413 0.300 26.08388 H ? A ? 44 HD1 1
   ATOM 1477 HD2 B PHE A 43 ? -12.51330 -13.06423 16.00975 0.300 27.37662 H ? A ? 44 HD2 1
   ATOM 1478 HE1 B PHE A 43 ? -15.57558 -9.72737 16.87841 0.300 25.89381 H ? A ? 44 HE1 1
   ATOM 1479 HE2 B PHE A 43 ? -11.88933 -10.86631 15.75617 0.300 23.90483 H ? A ? 44 HE2 1
   ATOM 1480 HZ B PHE A 43 ? -13.41905 -9.18028 16.21026 0.300 25.03418 H ? A ? 44 HZ 1
   ATOM 1481 N . ASP A 44 ? -16.15578 -15.95004 19.60162 1.000 29.30165 N ? A ? 45 N 1
   ATOM 1482 CA . ASP A 44 ? -17.06104 -17.04231 19.91337 1.000 35.79535 C ? A ? 45 CA 1
   ATOM 1483 C . ASP A 44 ? -18.18287 -17.11667 18.89724 1.000 33.69629 C ? A ? 45 C 1
   ATOM 1484 O . ASP A 44 ? -18.62002 -18.21343 18.55029 1.000 34.99808 O ? A ? 45 O 1
   ATOM 1485 H . ASP A 44 ? -16.03676 -15.40521 20.25629 1.000 35.18358 H ? A ? 45 H 1
   ATOM 1486 HA . ASP A 44 ? -16.57168 -17.87967 19.89716 1.000 42.97602 H ? A ? 45 HA 1
   ATOM 1487 CB A ASP A 44 ? -17.63383 -16.86720 21.32427 0.602 38.00408 C ? A ? 45 CB 1
   ATOM 1488 CG A ASP A 44 ? -16.69138 -17.34937 22.40591 0.602 42.78732 C ? A ? 45 CG 1
   ATOM 1489 OD1 A ASP A 44 ? -15.89861 -18.27698 22.13994 0.602 43.74146 O ? A ? 45 OD1 1
   ATOM 1490 OD2 A ASP A 44 ? -16.75365 -16.80714 23.52893 0.602 45.37457 O ? A ? 45 OD2 1
   ATOM 1491 HB2 A ASP A 44 ? -17.81037 -15.92598 21.47869 0.602 45.62650 H ? A ? 45 HB2 1
   ATOM 1492 HB3 A ASP A 44 ? -18.45700 -17.37527 21.39605 0.602 45.62650 H ? A ? 45 HB3 1
   ATOM 1493 CB B ASP A 44 ? -17.63684 -16.86382 21.32145 0.398 37.97409 C ? A ? 45 CB 1
   ATOM 1494 CG B ASP A 44 ? -16.63294 -17.17273 22.41180 0.398 42.66173 C ? A ? 45 CG 1
   ATOM 1495 OD1 B ASP A 44 ? -15.80769 -18.09081 22.22611 0.398 43.36339 O ? A ? 45 OD1 1
   ATOM 1496 OD2 B ASP A 44 ? -16.67822 -16.50190 23.46345 0.398 45.09099 O ? A ? 45 OD2 1
   ATOM 1497 HB2 B ASP A 44 ? -17.92385 -15.94372 21.43073 0.398 45.59051 H ? A ? 45 HB2 1
   ATOM 1498 HB3 B ASP A 44 ? -18.39220 -17.46229 21.43171 0.398 45.59051 H ? A ? 45 HB3 1
   ATOM 1499 N . ARG A 45 ? -18.63080 -15.96958 18.37123 1.000 28.84568 N ? A ? 46 N 1
   ATOM 1500 CA . ARG A 45 ? -19.75334 -15.98014 17.43684 1.000 30.21388 C ? A ? 46 CA 1
   ATOM 1501 C . ARG A 45 ? -19.34717 -16.50413 16.06600 1.000 30.77891 C ? A ? 46 C 1
   ATOM 1502 O . ARG A 45 ? -20.21005 -16.89500 15.28593 1.000 28.91445 O ? A ? 46 O 1
   ATOM 1503 H . ARG A 45 ? -18.30673 -15.19057 18.53776 1.000 34.63641 H ? A ? 46 H 1
   ATOM 1504 HA . ARG A 45 ? -20.44541 -16.56121 17.78939 1.000 36.27825 H ? A ? 46 HA 1
   ATOM 1505 CB A ARG A 45 ? -20.35368 -14.58371 17.30684 0.828 32.26774 C ? A ? 46 CB 1
   ATOM 1506 CG A ARG A 45 ? -20.84853 -14.00835 18.59581 0.828 34.96798 C ? A ? 46 CG 1
   ATOM 1507 CD A ARG A 45 ? -21.88707 -12.88881 18.35973 0.828 35.57004 C ? A ? 46 CD 1
   ATOM 1508 NE A ARG A 45 ? -21.30972 -11.59387 17.99068 0.828 34.17512 N ? A ? 46 NE 1
   ATOM 1509 CZ A ARG A 45 ? -21.46914 -11.01074 16.81345 0.828 30.23546 C ? A ? 46 CZ 1
   ATOM 1510 NH1 A ARG A 45 ? -22.18077 -11.57778 15.86015 0.828 28.24020 N ? A ? 46 NH1 1
   ATOM 1511 NH2 A ARG A 45 ? -20.94504 -9.80418 16.60850 0.828 33.85017 N ? A ? 46 NH2 1
   ATOM 1512 HB2 A ARG A 45 ? -19.67449 -13.98511 16.95860 0.828 38.74288 H ? A ? 46 HB2 1
   ATOM 1513 HB3 A ARG A 45 ? -21.10514 -14.62471 16.69486 0.828 38.74288 H ? A ? 46 HB3 1
   ATOM 1514 HG2 A ARG A 45 ? -21.26964 -14.70845 19.11871 0.828 41.98317 H ? A ? 46 HG2 1
   ATOM 1515 HG3 A ARG A 45 ? -20.10144 -13.63156 19.08651 0.828 41.98317 H ? A ? 46 HG3 1
   ATOM 1516 HD2 A ARG A 45 ? -22.47805 -13.16123 17.64040 0.828 42.70565 H ? A ? 46 HD2 1
   ATOM 1517 HD3 A ARG A 45 ? -22.39518 -12.76055 19.17598 0.828 42.70565 H ? A ? 46 HD3 1
   ATOM 1518 HE A ARG A 45 ? -20.83472 -11.18468 18.57935 0.828 41.03175 H ? A ? 46 HE 1
   ATOM 1519 HH11 A ARG A 45 ? -22.55216 -12.34126 15.99709 0.828 33.90984 H ? A ? 46 HH11 1
   ATOM 1520 HH12 A ARG A 45 ? -22.27377 -11.18432 15.10111 0.828 33.90984 H ? A ? 46 HH12 1
   ATOM 1521 HH21 A ARG A 45 ? -20.50861 -9.41244 17.23753 0.828 40.64181 H ? A ? 46 HH21 1
   ATOM 1522 HH22 A ARG A 45 ? -21.04291 -9.41653 15.84709 0.828 40.64181 H ? A ? 46 HH22 1
   ATOM 1523 CB B ARG A 45 ? -20.32563 -14.56988 17.24095 0.172 32.20388 C ? A ? 46 CB 1
   ATOM 1524 CG B ARG A 45 ? -20.94700 -13.90603 18.44345 0.172 34.45829 C ? A ? 46 CG 1
   ATOM 1525 CD B ARG A 45 ? -21.64675 -12.59668 18.03106 0.172 33.73755 C ? A ? 46 CD 1
   ATOM 1526 NE B ARG A 45 ? -20.71702 -11.54610 17.62354 0.172 32.71747 N ? A ? 46 NE 1
   ATOM 1527 CZ B ARG A 45 ? -21.07690 -10.32755 17.23769 0.172 32.40274 C ? A ? 46 CZ 1
   ATOM 1528 NH1 B ARG A 45 ? -22.34994 -9.97766 17.14568 0.172 33.60764 N ? A ? 46 NH1 1
   ATOM 1529 NH2 B ARG A 45 ? -20.13455 -9.43524 16.93717 0.172 28.62449 N ? A ? 46 NH2 1
   ATOM 1530 HB2 B ARG A 45 ? -19.60440 -13.99384 16.94277 0.172 38.66625 H ? A ? 46 HB2 1
   ATOM 1531 HB3 B ARG A 45 ? -21.01418 -14.61917 16.55951 0.172 38.66625 H ? A ? 46 HB3 1
   ATOM 1532 HG2 B ARG A 45 ? -21.60604 -14.49831 18.83813 0.172 41.37154 H ? A ? 46 HG2 1
   ATOM 1533 HG3 B ARG A 45 ? -20.25736 -13.69732 19.09286 0.172 41.37154 H ? A ? 46 HG3 1
   ATOM 1534 HD2 B ARG A 45 ? -22.23653 -12.77819 17.28265 0.172 40.50666 H ? A ? 46 HD2 1
   ATOM 1535 HD3 B ARG A 45 ? -22.15937 -12.26399 18.78434 0.172 40.50666 H ? A ? 46 HD3 1
   ATOM 1536 HE B ARG A 45 ? -19.87696 -11.72989 17.63431 0.172 39.28256 H ? A ? 46 HE 1
   ATOM 1537 HH11 B ARG A 45 ? -22.96684 -10.54516 17.33797 0.172 40.35077 H ? A ? 46 HH11 1
   ATOM 1538 HH12 B ARG A 45 ? -22.56028 -9.18280 16.89359 0.172 40.35077 H ? A ? 46 HH12 1
   ATOM 1539 HH21 B ARG A 45 ? -19.30405 -9.65119 16.99412 0.172 34.37099 H ? A ? 46 HH21 1
   ATOM 1540 HH22 B ARG A 45 ? -20.35667 -8.64323 16.68620 0.172 34.37099 H ? A ? 46 HH22 1
   ATOM 1541 N . PHE A 46 ? -18.05996 -16.49268 15.73215 1.000 26.40705 N ? A ? 47 N 1
   ATOM 1542 CA . PHE A 46 ? -17.64405 -16.78089 14.37004 1.000 22.14471 C ? A ? 47 CA 1
   ATOM 1543 C . PHE A 46 ? -16.72765 -17.98753 14.22883 1.000 26.74922 C ? A ? 47 C 1
   ATOM 1544 O . PHE A 46 ? -16.49226 -18.41460 13.09068 1.000 26.69968 O ? A ? 47 O 1
   ATOM 1545 CB . PHE A 46 ? -16.93063 -15.55398 13.74721 1.000 20.98096 C ? A ? 47 CB 1
   ATOM 1546 CG . PHE A 46 ? -17.74167 -14.28444 13.77797 1.000 22.98530 C ? A ? 47 CG 1
   ATOM 1547 CD1 . PHE A 46 ? -19.03725 -14.28017 13.33261 1.000 25.76374 C ? A ? 47 CD1 1
   ATOM 1548 CD2 . PHE A 46 ? -17.20506 -13.09867 14.25666 1.000 26.18274 C ? A ? 47 CD2 1
   ATOM 1549 CE1 . PHE A 46 ? -19.78131 -13.13456 13.35579 1.000 26.09681 C ? A ? 47 CE1 1
   ATOM 1550 CE2 . PHE A 46 ? -17.97755 -11.94015 14.29432 1.000 25.58529 C ? A ? 47 CE2 1
   ATOM 1551 CZ . PHE A 46 ? -19.27007 -11.98498 13.86096 1.000 26.53013 C ? A ? 47 CZ 1
   ATOM 1552 H . PHE A 46 ? -17.41558 -16.32161 16.27538 1.000 31.71006 H ? A ? 47 H 1
   ATOM 1553 HA . PHE A 46 ? -18.44497 -16.96274 13.85395 1.000 26.59526 H ? A ? 47 HA 1
   ATOM 1554 HB2 . PHE A 46 ? -16.11009 -15.39047 14.23800 1.000 25.19876 H ? A ? 47 HB2 1
   ATOM 1555 HB3 . PHE A 46 ? -16.72846 -15.75114 12.81922 1.000 25.19876 H ? A ? 47 HB3 1
   ATOM 1556 HD1 . PHE A 46 ? -19.41486 -15.06668 13.01058 1.000 30.93808 H ? A ? 47 HD1 1
   ATOM 1557 HD2 . PHE A 46 ? -16.32424 -13.07682 14.55430 1.000 31.44089 H ? A ? 47 HD2 1
   ATOM 1558 HE1 . PHE A 46 ? -20.64892 -13.14342 13.02102 1.000 31.33777 H ? A ? 47 HE1 1
   ATOM 1559 HE2 . PHE A 46 ? -17.61577 -11.14435 14.61166 1.000 30.72394 H ? A ? 47 HE2 1
   ATOM 1560 HZ . PHE A 46 ? -19.80258 -11.22424 13.91218 1.000 31.85776 H ? A ? 47 HZ 1
   ATOM 1561 N . LYS A 47 ? -16.20062 -18.54051 15.33355 1.000 31.29957 N ? A ? 48 N 1
   ATOM 1562 CA . LYS A 47 ? -15.12871 -19.52372 15.23755 1.000 30.14957 C ? A ? 48 CA 1
   ATOM 1563 C . LYS A 47 ? -15.57861 -20.85460 14.65241 1.000 34.33582 C ? A ? 48 C 1
   ATOM 1564 O . LYS A 47 ? -14.71949 -21.66283 14.29122 1.000 34.58276 O ? A ? 48 O 1
   ATOM 1565 H . LYS A 47 ? -16.44831 -18.36051 16.13720 1.000 37.58108 H ? A ? 48 H 1
   ATOM 1566 HA . LYS A 47 ? -14.44611 -19.16070 14.65175 1.000 36.20108 H ? A ? 48 HA 1
   ATOM 1567 CB A LYS A 47 ? -14.50325 -19.76138 16.61068 0.523 29.86106 C ? A ? 48 CB 1
   ATOM 1568 CG A LYS A 47 ? -15.44149 -20.33441 17.64627 0.523 34.85572 C ? A ? 48 CG 1
   ATOM 1569 CD A LYS A 47 ? -14.70080 -20.59425 18.95521 0.523 35.85564 C ? A ? 48 CD 1
   ATOM 1570 CE A LYS A 47 ? -15.59800 -21.26093 19.99696 0.523 38.76934 C ? A ? 48 CE 1
   ATOM 1571 NZ A LYS A 47 ? -14.87723 -21.37370 21.30024 0.523 45.94961 N ? A ? 48 NZ 1
   ATOM 1572 HB2 A LYS A 47 ? -13.76629 -20.38386 16.50915 0.523 35.85488 H ? A ? 48 HB2 1
   ATOM 1573 HB3 A LYS A 47 ? -14.17695 -18.91354 16.95068 0.523 35.85488 H ? A ? 48 HB3 1
   ATOM 1574 HG2 A LYS A 47 ? -16.15971 -19.70533 17.81749 0.523 41.84846 H ? A ? 48 HG2 1
   ATOM 1575 HG3 A LYS A 47 ? -15.80557 -21.17432 17.32548 0.523 41.84846 H ? A ? 48 HG3 1
   ATOM 1576 HD2 A LYS A 47 ? -13.94706 -21.18056 18.78489 0.523 43.04837 H ? A ? 48 HD2 1
   ATOM 1577 HD3 A LYS A 47 ? -14.38936 -19.75071 19.31902 0.523 43.04837 H ? A ? 48 HD3 1
   ATOM 1578 HE2 A LYS A 47 ? -16.39702 -20.72705 20.12899 0.523 46.54480 H ? A ? 48 HE2 1
   ATOM 1579 HE3 A LYS A 47 ? -15.83967 -22.15134 19.69751 0.523 46.54480 H ? A ? 48 HE3 1
   ATOM 1580 HZ1 A LYS A 47 ? -15.40288 -21.75878 21.90647 0.523 55.16114 H ? A ? 48 HZ1 1
   ATOM 1581 HZ2 A LYS A 47 ? -14.14270 -21.86621 21.20025 0.523 55.16114 H ? A ? 48 HZ2 1
   ATOM 1582 HZ3 A LYS A 47 ? -14.64543 -20.56505 21.59086 0.523 55.16114 H ? A ? 48 HZ3 1
   ATOM 1583 CB B LYS A 47 ? -14.47625 -19.75830 16.60476 0.477 29.85066 C ? A ? 48 CB 1
   ATOM 1584 CG B LYS A 47 ? -15.36251 -20.32970 17.68651 0.477 34.81969 C ? A ? 48 CG 1
   ATOM 1585 CD B LYS A 47 ? -14.53037 -21.08429 18.74310 0.477 36.05771 C ? A ? 48 CD 1
   ATOM 1586 CE B LYS A 47 ? -13.49356 -20.17253 19.42702 0.477 36.57695 C ? A ? 48 CE 1
   ATOM 1587 NZ B LYS A 47 ? -12.70564 -20.85357 20.52437 0.477 35.60319 N ? A ? 48 NZ 1
   ATOM 1588 HB2 B LYS A 47 ? -13.73951 -20.37767 16.48434 0.477 35.84239 H ? A ? 48 HB2 1
   ATOM 1589 HB3 B LYS A 47 ? -14.14412 -18.90686 16.92978 0.477 35.84239 H ? A ? 48 HB3 1
   ATOM 1590 HG2 B LYS A 47 ? -15.83852 -19.60916 18.12825 0.477 41.80523 H ? A ? 48 HG2 1
   ATOM 1591 HG3 B LYS A 47 ? -15.99385 -20.95150 17.29193 0.477 41.80523 H ? A ? 48 HG3 1
   ATOM 1592 HD2 B LYS A 47 ? -15.12376 -21.43260 19.42681 0.477 43.29086 H ? A ? 48 HD2 1
   ATOM 1593 HD3 B LYS A 47 ? -14.05518 -21.81279 18.31371 0.477 43.29086 H ? A ? 48 HD3 1
   ATOM 1594 HE2 B LYS A 47 ? -12.86174 -19.86328 18.75913 0.477 43.91394 H ? A ? 48 HE2 1
   ATOM 1595 HE3 B LYS A 47 ? -13.95560 -19.41652 19.82181 0.477 43.91394 H ? A ? 48 HE3 1
   ATOM 1596 HZ1 B LYS A 47 ? -12.13130 -20.27918 20.88812 0.477 42.74543 H ? A ? 48 HZ1 1
   ATOM 1597 HZ2 B LYS A 47 ? -13.25762 -21.14959 21.15665 0.477 42.74543 H ? A ? 48 HZ2 1
   ATOM 1598 HZ3 B LYS A 47 ? -12.25240 -21.54302 20.19070 0.477 42.74543 H ? A ? 48 HZ3 1
   ATOM 1599 N . HIS A 48 ? -16.88130 -21.09953 14.54078 1.000 35.21261 N ? A ? 49 N 1
   ATOM 1600 CA . HIS A 48 ? -17.35959 -22.25924 13.79901 1.000 37.23996 C ? A ? 49 CA 1
   ATOM 1601 C . HIS A 48 ? -17.22741 -22.10687 12.29194 1.000 37.86232 C ? A ? 49 C 1
   ATOM 1602 O . HIS A 48 ? -17.29107 -23.11460 11.57931 1.000 35.85256 O ? A ? 49 O 1
   ATOM 1603 CB . HIS A 48 ? -18.81640 -22.52274 14.14124 1.000 36.74765 C ? A ? 49 CB 1
   ATOM 1604 CG . HIS A 48 ? -19.76218 -21.47343 13.65268 1.000 35.54938 C ? A ? 49 CG 1
   ATOM 1605 ND1 . HIS A 48 ? -19.84250 -20.21068 14.20565 1.000 27.53243 N ? A ? 49 ND1 1
   ATOM 1606 CD2 . HIS A 48 ? -20.70950 -21.52566 12.69080 1.000 40.21073 C ? A ? 49 CD2 1
   ATOM 1607 CE1 . HIS A 48 ? -20.78880 -19.52638 13.58975 1.000 30.43320 C ? A ? 49 CE1 1
   ATOM 1608 NE2 . HIS A 48 ? -21.33570 -20.30565 12.67268 1.000 34.74764 N ? A ? 49 NE2 1
   ATOM 1609 H . HIS A 48 ? -17.50309 -20.61351 14.88248 1.000 42.27674 H ? A ? 49 H 1
   ATOM 1610 HA . HIS A 48 ? -16.82495 -23.02324 14.06614 1.000 44.70955 H ? A ? 49 HA 1
   ATOM 1611 HB2 . HIS A 48 ? -19.08100 -23.36593 13.74134 1.000 44.11878 H ? A ? 49 HB2 1
   ATOM 1612 HB3 . HIS A 48 ? -18.90416 -22.57113 15.10605 1.000 44.11878 H ? A ? 49 HB3 1
   ATOM 1613 HD2 . HIS A 48 ? -20.90107 -22.25275 12.14348 1.000 48.27447 H ? A ? 49 HD2 1
   ATOM 1614 HE1 . HIS A 48 ? -21.02951 -18.64640 13.77027 1.000 36.54144 H ? A ? 49 HE1 1
   ATOM 1615 HE2 . HIS A 48 ? -21.98053 -20.08333 12.14887 1.000 41.71877 H ? A ? 49 HE2 1
   ATOM 1616 N A LEU A 49 ? -17.02126 -20.88990 11.78889 0.700 34.17842 N ? A ? 50 N 1
   ATOM 1617 CA A LEU A 49 ? -16.83128 -20.69333 10.35536 0.700 33.19514 C ? A ? 50 CA 1
   ATOM 1618 C A LEU A 49 ? -15.43418 -21.16685 9.96724 0.700 35.97999 C ? A ? 50 C 1
   ATOM 1619 O A LEU A 49 ? -14.43596 -20.65117 10.47143 0.700 37.23352 O ? A ? 50 O 1
   ATOM 1620 CB A LEU A 49 ? -17.03629 -19.21972 9.98577 0.700 33.62007 C ? A ? 50 CB 1
   ATOM 1621 CG A LEU A 49 ? -18.38110 -18.65379 10.42783 0.700 30.96674 C ? A ? 50 CG 1
   ATOM 1622 CD1 A LEU A 49 ? -18.42373 -17.09725 10.45251 0.700 31.82338 C ? A ? 50 CD1 1
   ATOM 1623 CD2 A LEU A 49 ? -19.52389 -19.17765 9.50199 0.700 34.12484 C ? A ? 50 CD2 1
   ATOM 1624 H A LEU A 49 ? -16.98743 -20.16758 12.25441 0.700 41.03570 H ? A ? 50 H 1
   ATOM 1625 HA A LEU A 49 ? -17.48528 -21.21243 9.86167 0.700 39.85577 H ? A ? 50 HA 1
   ATOM 1626 HB2 A LEU A 49 ? -16.33991 -18.69352 10.40893 0.700 40.36569 H ? A ? 50 HB2 1
   ATOM 1627 HB3 A LEU A 49 ? -16.97988 -19.13052 9.02153 0.700 40.36569 H ? A ? 50 HB3 1
   ATOM 1628 HG A LEU A 49 ? -18.51908 -18.95643 11.33903 0.700 37.18169 H ? A ? 50 HG 1
   ATOM 1629 HD11 A LEU A 49 ? -19.27355 -16.81042 10.82189 0.700 38.20965 H ? A ? 50 HD11 1
   ATOM 1630 HD12 A LEU A 49 ? -17.69599 -16.77010 11.00412 0.700 38.20965 H ? A ? 50 HD12 1
   ATOM 1631 HD13 A LEU A 49 ? -18.32758 -16.76429 9.54654 0.700 38.20965 H ? A ? 50 HD13 1
   ATOM 1632 HD21 A LEU A 49 ? -20.36724 -18.79960 9.79651 0.700 40.97141 H ? A ? 50 HD21 1
   ATOM 1633 HD22 A LEU A 49 ? -19.34038 -18.90581 8.58912 0.700 40.97141 H ? A ? 50 HD22 1
   ATOM 1634 HD23 A LEU A 49 ? -19.55751 -20.14541 9.55852 0.700 40.97141 H ? A ? 50 HD23 1
   ATOM 1635 N B LEU A 49 ? -17.12418 -20.87995 11.78732 0.300 34.34833 N ? A ? 50 N 1
   ATOM 1636 CA B LEU A 49 ? -16.78316 -20.68526 10.38623 0.300 33.48890 C ? A ? 50 CA 1
   ATOM 1637 C B LEU A 49 ? -15.43830 -21.34215 10.11852 0.300 36.19703 C ? A ? 50 C 1
   ATOM 1638 O B LEU A 49 ? -14.49055 -21.17215 10.88990 0.300 36.37995 O ? A ? 50 O 1
   ATOM 1639 CB B LEU A 49 ? -16.72940 -19.19285 10.05560 0.300 33.87171 C ? A ? 50 CB 1
   ATOM 1640 CG B LEU A 49 ? -18.03444 -18.47666 9.73514 0.300 32.05230 C ? A ? 50 CG 1
   ATOM 1641 CD1 B LEU A 49 ? -19.18974 -19.01714 10.55663 0.300 32.04299 C ? A ? 50 CD1 1
   ATOM 1642 CD2 B LEU A 49 ? -17.88388 -16.95737 9.97143 0.300 30.42301 C ? A ? 50 CD2 1
   ATOM 1643 H B LEU A 49 ? -17.24563 -20.15358 12.23143 0.300 41.23959 H ? A ? 50 H 1
   ATOM 1644 HA B LEU A 49 ? -17.45696 -21.08358 9.81331 0.300 40.20828 H ? A ? 50 HA 1
   ATOM 1645 HB2 B LEU A 49 ? -16.34344 -18.73689 10.81983 0.300 40.66765 H ? A ? 50 HB2 1
   ATOM 1646 HB3 B LEU A 49 ? -16.15630 -19.08465 9.28052 0.300 40.66765 H ? A ? 50 HB3 1
   ATOM 1647 HG B LEU A 49 ? -18.24225 -18.63331 8.80070 0.300 38.48437 H ? A ? 50 HG 1
   ATOM 1648 HD11 B LEU A 49 ? -19.99112 -18.51362 10.34412 0.300 38.47319 H ? A ? 50 HD11 1
   ATOM 1649 HD12 B LEU A 49 ? -19.32032 -19.95360 10.34009 0.300 38.47319 H ? A ? 50 HD12 1
   ATOM 1650 HD13 B LEU A 49 ? -18.97922 -18.92172 11.49869 0.300 38.47319 H ? A ? 50 HD13 1
   ATOM 1651 HD21 B LEU A 49 ? -18.74357 -16.59163 10.23234 0.300 36.52921 H ? A ? 50 HD21 1
   ATOM 1652 HD22 B LEU A 49 ? -17.23411 -16.81028 10.67645 0.300 36.52921 H ? A ? 50 HD22 1
   ATOM 1653 HD23 B LEU A 49 ? -17.58165 -16.53850 9.15039 0.300 36.52921 H ? A ? 50 HD23 1
   ATOM 1654 N . LYS A 50 ? -15.35281 -22.12497 9.05272 1.000 33.93123 N ? A ? 51 N 1
   ATOM 1655 CA . LYS A 50 ? -14.11110 -22.84183 8.79713 1.000 36.52359 C ? A ? 51 CA 1
   ATOM 1656 C . LYS A 50 ? -13.42941 -22.43520 7.50248 1.000 38.96710 C ? A ? 51 C 1
   ATOM 1657 O . LYS A 50 ? -12.19429 -22.49558 7.41171 1.000 40.51889 O ? A ? 51 O 1
   ATOM 1658 HA . LYS A 50 ? -13.49310 -22.66044 9.52244 1.000 43.84991 H ? A ? 51 HA 1
   ATOM 1659 CB A LYS A 50 ? -14.36461 -24.35731 8.76839 0.428 41.89582 C ? A ? 51 CB 1
   ATOM 1660 CG A LYS A 50 ? -15.79795 -24.77826 9.11668 0.428 43.29949 C ? A ? 51 CG 1
   ATOM 1661 CD A LYS A 50 ? -15.87091 -26.25867 9.49844 0.428 58.00271 C ? A ? 51 CD 1
   ATOM 1662 CE A LYS A 50 ? -15.20456 -26.53132 10.84863 0.428 60.73752 C ? A ? 51 CE 1
   ATOM 1663 NZ A LYS A 50 ? -15.75081 -25.66775 11.94060 0.428 52.98279 N ? A ? 51 NZ 1
   ATOM 1664 H A LYS A 50 ? -16.01090 -22.38081 8.56174 0.700 40.73908 H ? A ? 51 H 1
   ATOM 1665 HB2 A LYS A 50 ? -14.17382 -24.68410 7.87524 0.428 50.29659 H ? A ? 51 HB2 1
   ATOM 1666 HB3 A LYS A 50 ? -13.77265 -24.78031 9.40992 0.428 50.29659 H ? A ? 51 HB3 1
   ATOM 1667 HG2 A LYS A 50 ? -16.11303 -24.25352 9.86920 0.428 51.98099 H ? A ? 51 HG2 1
   ATOM 1668 HG3 A LYS A 50 ? -16.37124 -24.63312 8.34780 0.428 51.98099 H ? A ? 51 HG3 1
   ATOM 1669 HD2 A LYS A 50 ? -16.80075 -26.52818 9.55895 0.428 69.62485 H ? A ? 51 HD2 1
   ATOM 1670 HD3 A LYS A 50 ? -15.41588 -26.78610 8.82341 0.428 69.62485 H ? A ? 51 HD3 1
   ATOM 1671 HE2 A LYS A 50 ? -15.35340 -27.45771 11.09470 0.428 72.90662 H ? A ? 51 HE2 1
   ATOM 1672 HE3 A LYS A 50 ? -14.25335 -26.35655 10.77416 0.428 72.90662 H ? A ? 51 HE3 1
   ATOM 1673 HZ1 A LYS A 50 ? -15.45806 -25.95445 12.73066 0.428 63.60095 H ? A ? 51 HZ1 1
   ATOM 1674 HZ2 A LYS A 50 ? -15.48757 -24.82571 11.82325 0.428 63.60095 H ? A ? 51 HZ2 1
   ATOM 1675 HZ3 A LYS A 50 ? -16.64035 -25.69578 11.93467 0.428 63.60095 H ? A ? 51 HZ3 1
   ATOM 1676 CB B LYS A 50 ? -14.36959 -24.35825 8.76612 0.572 41.94665 C ? A ? 51 CB 1
   ATOM 1677 CG B LYS A 50 ? -15.72864 -24.77774 9.34379 0.572 43.49586 C ? A ? 51 CG 1
   ATOM 1678 CD B LYS A 50 ? -15.86374 -26.29747 9.40247 0.572 58.00034 C ? A ? 51 CD 1
   ATOM 1679 CE B LYS A 50 ? -15.54511 -26.84692 10.79541 0.572 61.62935 C ? A ? 51 CE 1
   ATOM 1680 NZ B LYS A 50 ? -16.51278 -26.36360 11.83248 0.572 58.24359 N ? A ? 51 NZ 1
   ATOM 1681 H B LYS A 50 ? -15.98108 -22.25368 8.47974 0.300 40.73908 H ? A ? 51 H 1
   ATOM 1682 HB2 B LYS A 50 ? -14.33599 -24.65961 7.84473 0.572 50.35759 H ? A ? 51 HB2 1
   ATOM 1683 HB3 B LYS A 50 ? -13.68007 -24.80088 9.28530 0.572 50.35759 H ? A ? 51 HB3 1
   ATOM 1684 HG2 B LYS A 50 ? -15.81709 -24.42838 10.24435 0.572 52.21663 H ? A ? 51 HG2 1
   ATOM 1685 HG3 B LYS A 50 ? -16.43841 -24.42963 8.78170 0.572 52.21663 H ? A ? 51 HG3 1
   ATOM 1686 HD2 B LYS A 50 ? -16.77446 -26.54620 9.17972 0.572 69.62201 H ? A ? 51 HD2 1
   ATOM 1687 HD3 B LYS A 50 ? -15.24644 -26.69784 8.77038 0.572 69.62201 H ? A ? 51 HD3 1
   ATOM 1688 HE2 B LYS A 50 ? -15.58668 -27.81576 10.77231 0.572 73.97682 H ? A ? 51 HE2 1
   ATOM 1689 HE3 B LYS A 50 ? -14.65594 -26.55911 11.05510 0.572 73.97682 H ? A ? 51 HE3 1
   ATOM 1690 HZ1 B LYS A 50 ? -16.36061 -26.77584 12.60643 0.572 69.91391 H ? A ? 51 HZ1 1
   ATOM 1691 HZ2 B LYS A 50 ? -16.42044 -25.48617 11.94954 0.572 69.91391 H ? A ? 51 HZ2 1
   ATOM 1692 HZ3 B LYS A 50 ? -17.34698 -26.53423 11.57346 0.572 69.91391 H ? A ? 51 HZ3 1
   ATOM 1693 N A THR A 51 ? -14.20424 -22.01142 6.50908 0.176 33.07367 N ? A ? 52 N 1
   ATOM 1694 CA A THR A 51 ? -13.71789 -21.68641 5.17994 0.176 33.11954 C ? A ? 52 CA 1
   ATOM 1695 C A THR A 51 ? -14.09207 -20.25445 4.82701 0.176 31.08829 C ? A ? 52 C 1
   ATOM 1696 O A THR A 51 ? -15.00066 -19.66617 5.41857 0.176 30.96275 O ? A ? 52 O 1
   ATOM 1697 CB A THR A 51 ? -14.32465 -22.62228 4.13504 0.176 31.83692 C ? A ? 52 CB 1
   ATOM 1698 OG1 A THR A 51 ? -15.74745 -22.45102 4.13471 0.176 31.25029 O ? A ? 52 OG1 1
   ATOM 1699 CG2 A THR A 51 ? -13.99455 -24.07609 4.45186 0.176 32.85460 C ? A ? 52 CG2 1
   ATOM 1700 H A THR A 51 ? -15.05339 -21.90033 6.58782 0.176 39.71001 H ? A ? 52 H 1
   ATOM 1701 HA A THR A 51 ? -12.75176 -21.77156 5.16427 0.176 39.76505 H ? A ? 52 HA 1
   ATOM 1702 HB A THR A 51 ? -13.96154 -22.41654 3.25941 0.176 38.22591 H ? A ? 52 HB 1
   ATOM 1703 HG1 A THR A 51 ? -16.09682 -22.95055 3.55677 0.176 37.52195 H ? A ? 52 HG1 1
   ATOM 1704 HG21 A THR A 51 ? -14.34645 -24.65507 3.75770 0.176 39.44712 H ? A ? 52 HG21 1
   ATOM 1705 HG22 A THR A 51 ? -13.03316 -24.19444 4.50308 0.176 39.44712 H ? A ? 52 HG22 1
   ATOM 1706 HG23 A THR A 51 ? -14.38847 -24.32814 5.30168 0.176 39.44712 H ? A ? 52 HG23 1
   ATOM 1707 N B THR A 51 ? -14.19142 -22.03488 6.48793 0.041 33.08615 N ? A ? 52 N 1
   ATOM 1708 CA B THR A 51 ? -13.64625 -21.65982 5.19166 0.041 33.05870 C ? A ? 52 CA 1
   ATOM 1709 C B THR A 51 ? -14.06234 -20.23623 4.84359 0.041 31.09764 C ? A ? 52 C 1
   ATOM 1710 O B THR A 51 ? -14.92139 -19.63523 5.49364 0.041 30.98240 O ? A ? 52 O 1
   ATOM 1711 CB B THR A 51 ? -14.11866 -22.61449 4.08683 0.041 31.87103 C ? A ? 52 CB 1
   ATOM 1712 OG1 B THR A 51 ? -15.42132 -22.21993 3.63668 0.041 31.45380 O ? A ? 52 OG1 1
   ATOM 1713 CG2 B THR A 51 ? -14.17799 -24.04614 4.60016 0.041 32.86420 C ? A ? 52 CG2 1
   ATOM 1714 H B THR A 51 ? -15.04805 -21.97177 6.53025 0.041 39.72498 H ? A ? 52 H 1
   ATOM 1715 HA B THR A 51 ? -12.67834 -21.69939 5.24134 0.041 39.69204 H ? A ? 52 HA 1
   ATOM 1716 HB B THR A 51 ? -13.49371 -22.58212 3.34569 0.041 38.26684 H ? A ? 52 HB 1
   ATOM 1717 HG1 B THR A 51 ? -15.64343 -22.67444 2.96610 0.041 37.76616 H ? A ? 52 HG1 1
   ATOM 1718 HG21 B THR A 51 ? -14.27369 -24.66153 3.85649 0.041 39.45864 H ? A ? 52 HG21 1
   ATOM 1719 HG22 B THR A 51 ? -13.36402 -24.25958 5.08264 0.041 39.45864 H ? A ? 52 HG22 1
   ATOM 1720 HG23 B THR A 51 ? -14.93506 -24.15348 5.19700 0.041 39.45864 H ? A ? 52 HG23 1
   ATOM 1721 N C THR A 51 ? -14.21055 -22.05458 6.50063 0.330 33.05992 N ? A ? 52 N 1
   ATOM 1722 CA C THR A 51 ? -13.67914 -21.69474 5.19787 0.330 33.15160 C ? A ? 52 CA 1
   ATOM 1723 C C THR A 51 ? -14.10289 -20.27878 4.84073 0.330 31.07825 C ? A ? 52 C 1
   ATOM 1724 O C THR A 51 ? -15.06566 -19.73683 5.39214 0.330 30.92619 O ? A ? 52 O 1
   ATOM 1725 CB C THR A 51 ? -14.16549 -22.65070 4.10416 0.330 31.85025 C ? A ? 52 CB 1
   ATOM 1726 OG1 C THR A 51 ? -15.16096 -22.00318 3.30438 0.330 31.94796 O ? A ? 52 OG1 1
   ATOM 1727 CG2 C THR A 51 ? -14.76222 -23.92039 4.72151 0.330 33.58026 C ? A ? 52 CG2 1
   ATOM 1728 H C THR A 51 ? -15.06691 -21.99652 6.55421 0.330 39.69350 H ? A ? 52 H 1
   ATOM 1729 HA C THR A 51 ? -12.71066 -21.73546 5.23387 0.330 39.80352 H ? A ? 52 HA 1
   ATOM 1730 HB C THR A 51 ? -13.41507 -22.90504 3.54462 0.330 38.24190 H ? A ? 52 HB 1
   ATOM 1731 HG1 C THR A 51 ? -15.36380 -22.48860 2.64953 0.330 38.35915 H ? A ? 52 HG1 1
   ATOM 1732 HG21 C THR A 51 ? -14.92950 -24.57888 4.02920 0.330 40.31791 H ? A ? 52 HG21 1
   ATOM 1733 HG22 C THR A 51 ? -14.14596 -24.29515 5.37012 0.330 40.31791 H ? A ? 52 HG22 1
   ATOM 1734 HG23 C THR A 51 ? -15.59867 -23.71160 5.16610 0.330 40.31791 H ? A ? 52 HG23 1
   ATOM 1735 N D THR A 51 ? -14.22690 -21.97330 6.54979 0.453 33.05183 N ? A ? 52 N 1
   ATOM 1736 CA D THR A 51 ? -13.80901 -21.73612 5.18100 0.453 33.22403 C ? A ? 52 CA 1
   ATOM 1737 C D THR A 51 ? -14.06001 -20.28572 4.79282 0.453 31.07072 C ? A ? 52 C 1
   ATOM 1738 O D THR A 51 ? -14.89029 -19.59879 5.39227 0.453 31.01046 O ? A ? 52 O 1
   ATOM 1739 CB D THR A 51 ? -14.58878 -22.63944 4.23751 0.453 31.72221 C ? A ? 52 CB 1
   ATOM 1740 OG1 D THR A 51 ? -15.97774 -22.52883 4.55890 0.453 30.65618 O ? A ? 52 OG1 1
   ATOM 1741 CG2 D THR A 51 ? -14.16374 -24.10674 4.40124 0.453 33.02494 C ? A ? 52 CG2 1
   ATOM 1742 H D THR A 51 ? -15.05486 -21.78109 6.68072 0.453 39.68380 H ? A ? 52 H 1
   ATOM 1743 HA D THR A 51 ? -12.85850 -21.91048 5.09709 0.453 39.89043 H ? A ? 52 HA 1
   ATOM 1744 HB D THR A 51 ? -14.42145 -22.37745 3.31867 0.453 38.08826 H ? A ? 52 HB 1
   ATOM 1745 HG1 D THR A 51 ? -16.42811 -23.03881 4.06627 0.453 36.80901 H ? A ? 52 HG1 1
   ATOM 1746 HG21 D THR A 51 ? -14.66780 -24.66816 3.79162 0.453 39.65153 H ? A ? 52 HG21 1
   ATOM 1747 HG22 D THR A 51 ? -13.21801 -24.20176 4.20768 0.453 39.65153 H ? A ? 52 HG22 1
   ATOM 1748 HG23 D THR A 51 ? -14.33006 -24.40083 5.31050 0.453 39.65153 H ? A ? 52 HG23 1
   ATOM 1749 N A GLU A 52 ? -13.40935 -19.71105 3.81648 0.176 31.18507 N ? A ? 53 N 1
   ATOM 1750 CA A GLU A 52 ? -13.76245 -18.38116 3.32910 0.176 30.97730 C ? A ? 53 CA 1
   ATOM 1751 C A GLU A 52 ? -15.21223 -18.33475 2.85982 0.176 30.84700 C ? A ? 53 C 1
   ATOM 1752 O A GLU A 52 ? -15.93115 -17.36738 3.13635 0.176 28.99789 O ? A ? 53 O 1
   ATOM 1753 CB A GLU A 52 ? -12.82363 -17.97060 2.19533 0.176 31.45641 C ? A ? 53 CB 1
   ATOM 1754 CG A GLU A 52 ? -13.23368 -16.70609 1.47470 0.176 32.43768 C ? A ? 53 CG 1
   ATOM 1755 CD A GLU A 52 ? -12.16120 -16.20802 0.52231 0.176 32.72699 C ? A ? 53 CD 1
   ATOM 1756 OE1 A GLU A 52 ? -11.25398 -16.99377 0.17430 0.176 34.20701 O ? A ? 53 OE1 1
   ATOM 1757 OE2 A GLU A 52 ? -12.22119 -15.02914 0.13390 0.176 32.90830 O ? A ? 53 OE2 1
   ATOM 1758 H A GLU A 52 ? -12.75232 -20.08432 3.40588 0.176 37.44368 H ? A ? 53 H 1
   ATOM 1759 HA A GLU A 52 ? -13.65681 -17.74523 4.05390 0.176 37.19436 H ? A ? 53 HA 1
   ATOM 1760 HB2 A GLU A 52 ? -11.93829 -17.82480 2.56386 0.176 37.76930 H ? A ? 53 HB2 1
   ATOM 1761 HB3 A GLU A 52 ? -12.79690 -18.68615 1.54098 0.176 37.76930 H ? A ? 53 HB3 1
   ATOM 1762 HG2 A GLU A 52 ? -14.03672 -16.88071 0.95939 0.176 38.94682 H ? A ? 53 HG2 1
   ATOM 1763 HG3 A GLU A 52 ? -13.40362 -16.00947 2.12795 0.176 38.94682 H ? A ? 53 HG3 1
   ATOM 1764 N B GLU A 52 ? -13.44785 -19.70298 3.78399 0.041 31.18184 N ? A ? 53 N 1
   ATOM 1765 CA B GLU A 52 ? -13.80386 -18.36476 3.32307 0.041 30.97150 C ? A ? 53 CA 1
   ATOM 1766 C B GLU A 52 ? -15.23650 -18.32105 2.80865 0.041 30.81643 C ? A ? 53 C 1
   ATOM 1767 O B GLU A 52 ? -15.94747 -17.33308 3.02148 0.041 29.33671 O ? A ? 53 O 1
   ATOM 1768 CB B GLU A 52 ? -12.83428 -17.90885 2.23297 0.041 31.47180 C ? A ? 53 CB 1
   ATOM 1769 CG B GLU A 52 ? -13.16769 -16.55729 1.62483 0.041 32.41877 C ? A ? 53 CG 1
   ATOM 1770 CD B GLU A 52 ? -12.17306 -16.13812 0.55659 0.041 32.72570 C ? A ? 53 CD 1
   ATOM 1771 OE1 B GLU A 52 ? -11.34817 -16.98113 0.14488 0.041 34.18355 O ? A ? 53 OE1 1
   ATOM 1772 OE2 B GLU A 52 ? -12.21324 -14.96525 0.13287 0.041 32.92958 O ? A ? 53 OE2 1
   ATOM 1773 H B GLU A 52 ? -12.83272 -20.08981 3.32402 0.041 37.43981 H ? A ? 53 H 1
   ATOM 1774 HA B GLU A 52 ? -13.73055 -17.74980 4.06964 0.041 37.18740 H ? A ? 53 HA 1
   ATOM 1775 HB2 B GLU A 52 ? -11.94496 -17.84758 2.61542 0.041 37.78776 H ? A ? 53 HB2 1
   ATOM 1776 HB3 B GLU A 52 ? -12.84320 -18.56336 1.51713 0.041 37.78776 H ? A ? 53 HB3 1
   ATOM 1777 HG2 B GLU A 52 ? -14.04659 -16.60151 1.21680 0.041 38.92413 H ? A ? 53 HG2 1
   ATOM 1778 HG3 B GLU A 52 ? -13.15984 -15.88469 2.32371 0.041 38.92413 H ? A ? 53 HG3 1
   ATOM 1779 N C GLU A 52 ? -13.39294 -19.69724 3.87216 0.330 31.19178 N ? A ? 53 N 1
   ATOM 1780 CA C GLU A 52 ? -13.75669 -18.36634 3.39864 0.330 30.97181 C ? A ? 53 CA 1
   ATOM 1781 C C GLU A 52 ? -15.20656 -18.32912 2.92723 0.330 30.86861 C ? A ? 53 C 1
   ATOM 1782 O C GLU A 52 ? -15.94225 -17.38534 3.23681 0.330 28.77229 O ? A ? 53 O 1
   ATOM 1783 CB C GLU A 52 ? -12.81848 -17.94319 2.27136 0.330 31.42863 C ? A ? 53 CB 1
   ATOM 1784 CG C GLU A 52 ? -12.99193 -16.52516 1.80240 0.330 32.74357 C ? A ? 53 CG 1
   ATOM 1785 CD C GLU A 52 ? -12.00522 -16.16953 0.70388 0.330 32.82025 C ? A ? 53 CD 1
   ATOM 1786 OE1 C GLU A 52 ? -11.28636 -17.07420 0.22343 0.330 34.22712 O ? A ? 53 OE1 1
   ATOM 1787 OE2 C GLU A 52 ? -11.94684 -14.99223 0.33407 0.330 32.75338 O ? A ? 53 OE2 1
   ATOM 1788 H C GLU A 52 ? -12.71064 -20.04589 3.48163 0.330 37.45174 H ? A ? 53 H 1
   ATOM 1789 HA C GLU A 52 ? -13.65972 -17.73412 4.12787 0.330 37.18778 H ? A ? 53 HA 1
   ATOM 1790 HB2 C GLU A 52 ? -11.90401 -18.03792 2.58066 0.330 37.73595 H ? A ? 53 HB2 1
   ATOM 1791 HB3 C GLU A 52 ? -12.97265 -18.52299 1.50916 0.330 37.73595 H ? A ? 53 HB3 1
   ATOM 1792 HG2 C GLU A 52 ? -13.88969 -16.41145 1.45310 0.330 39.31388 H ? A ? 53 HG2 1
   ATOM 1793 HG3 C GLU A 52 ? -12.84716 -15.92183 2.54801 0.330 39.31388 H ? A ? 53 HG3 1
   ATOM 1794 N D GLU A 52 ? -13.37743 -19.84348 3.73220 0.453 31.13378 N ? A ? 53 N 1
   ATOM 1795 CA D GLU A 52 ? -13.61185 -18.49586 3.21665 0.453 31.08485 C ? A ? 53 CA 1
   ATOM 1796 C D GLU A 52 ? -15.03626 -18.34377 2.68039 0.453 31.31355 C ? A ? 53 C 1
   ATOM 1797 O D GLU A 52 ? -15.61849 -17.25024 2.74646 0.453 28.47384 O ? A ? 53 O 1
   ATOM 1798 CB D GLU A 52 ? -12.58868 -18.17923 2.12648 0.453 31.70828 C ? A ? 53 CB 1
   ATOM 1799 CG D GLU A 52 ? -12.50758 -16.74227 1.74504 0.453 33.39252 C ? A ? 53 CG 1
   ATOM 1800 CD D GLU A 52 ? -11.10848 -16.33724 1.27804 0.453 33.15436 C ? A ? 53 CD 1
   ATOM 1801 OE1 D GLU A 52 ? -10.20699 -17.20216 1.23198 0.453 32.12029 O ? A ? 53 OE1 1
   ATOM 1802 OE2 D GLU A 52 ? -10.92118 -15.15260 0.96133 0.453 31.69969 O ? A ? 53 OE2 1
   ATOM 1803 H D GLU A 52 ? -12.78534 -20.29556 3.30249 0.453 37.38214 H ? A ? 53 H 1
   ATOM 1804 HA D GLU A 52 ? -13.49592 -17.85308 3.93379 0.453 37.32342 H ? A ? 53 HA 1
   ATOM 1805 HB2 D GLU A 52 ? -11.71110 -18.44767 2.44065 0.453 38.07154 H ? A ? 53 HB2 1
   ATOM 1806 HB3 D GLU A 52 ? -12.82319 -18.67989 1.32946 0.453 38.07154 H ? A ? 53 HB3 1
   ATOM 1807 HG2 D GLU A 52 ? -13.12809 -16.57158 1.01927 0.453 40.09262 H ? A ? 53 HG2 1
   ATOM 1808 HG3 D GLU A 52 ? -12.73779 -16.19696 2.51350 0.453 40.09262 H ? A ? 53 HG3 1
   ATOM 1809 N A ALA A 53 ? -15.65982 -19.37090 2.14193 0.176 30.45476 N ? A ? 54 N 1
   ATOM 1810 CA A ALA A 53 ? -17.01702 -19.36127 1.60022 0.176 29.30328 C ? A ? 54 CA 1
   ATOM 1811 C A ALA A 53 ? -18.05810 -19.29231 2.71096 0.176 27.69830 C ? A ? 54 C 1
   ATOM 1812 O A ALA A 53 ? -19.09025 -18.62973 2.55984 0.176 28.80582 O ? A ? 54 O 1
   ATOM 1813 CB A ALA A 53 ? -17.25184 -20.59751 0.72479 0.176 29.54519 C ? A ? 54 CB 1
   ATOM 1814 H A ALA A 53 ? -15.20482 -20.07731 1.95870 0.176 36.56731 H ? A ? 54 H 1
   ATOM 1815 HA A ALA A 53 ? -17.11790 -18.57480 1.04147 0.176 35.18554 H ? A ? 54 HA 1
   ATOM 1816 HB1 A ALA A 53 ? -18.15690 -20.57081 0.37687 0.176 35.47583 H ? A ? 54 HB1 1
   ATOM 1817 HB2 A ALA A 53 ? -16.61567 -20.59142 -0.00743 0.176 35.47583 H ? A ? 54 HB2 1
   ATOM 1818 HB3 A ALA A 53 ? -17.12807 -21.39435 1.26388 0.176 35.47583 H ? A ? 54 HB3 1
   ATOM 1819 N B ALA A 53 ? -15.67637 -19.37881 2.12083 0.041 30.44728 N ? A ? 54 N 1
   ATOM 1820 CA B ALA A 53 ? -17.03452 -19.39648 1.58654 0.041 29.31064 C ? A ? 54 CA 1
   ATOM 1821 C B ALA A 53 ? -18.06835 -19.30947 2.70218 0.041 27.72865 C ? A ? 54 C 1
   ATOM 1822 O B ALA A 53 ? -19.10021 -18.64483 2.54984 0.041 28.78682 O ? A ? 54 O 1
   ATOM 1823 CB B ALA A 53 ? -17.25371 -20.65764 0.74921 0.041 29.47159 C ? A ? 54 CB 1
   ATOM 1824 H B ALA A 53 ? -15.21515 -20.08517 1.95371 0.041 36.55834 H ? A ? 54 H 1
   ATOM 1825 HA B ALA A 53 ? -17.15155 -18.62705 1.00759 0.041 35.19437 H ? A ? 54 HA 1
   ATOM 1826 HB1 B ALA A 53 ? -18.15920 -20.65236 0.40140 0.041 35.38751 H ? A ? 54 HB1 1
   ATOM 1827 HB2 B ALA A 53 ? -16.61800 -20.66474 0.01659 0.041 35.38751 H ? A ? 54 HB2 1
   ATOM 1828 HB3 B ALA A 53 ? -17.11970 -21.43695 1.31100 0.041 35.38751 H ? A ? 54 HB3 1
   ATOM 1829 N C ALA A 53 ? -15.63931 -19.35196 2.17750 0.330 30.46516 N ? A ? 54 N 1
   ATOM 1830 CA C ALA A 53 ? -16.99041 -19.33341 1.61606 0.330 29.29439 C ? A ? 54 CA 1
   ATOM 1831 C C ALA A 53 ? -18.04816 -19.28577 2.71307 0.330 27.66044 C ? A ? 54 C 1
   ATOM 1832 O C ALA A 53 ? -19.08566 -18.63638 2.55135 0.330 28.82746 O ? A ? 54 O 1
   ATOM 1833 CB C ALA A 53 ? -17.21794 -20.55282 0.70962 0.330 29.59986 C ? A ? 54 CB 1
   ATOM 1834 H C ALA A 53 ? -15.17878 -20.05215 1.98450 0.330 36.57980 H ? A ? 54 H 1
   ATOM 1835 HA C ALA A 53 ? -17.08019 -18.53619 1.07084 0.330 35.17487 H ? A ? 54 HA 1
   ATOM 1836 HB1 C ALA A 53 ? -18.11955 -20.51778 0.35356 0.330 35.54143 H ? A ? 54 HB1 1
   ATOM 1837 HB2 C ALA A 53 ? -16.57466 -20.53130 -0.01607 0.330 35.54143 H ? A ? 54 HB2 1
   ATOM 1838 HB3 C ALA A 53 ? -17.09994 -21.36132 1.23239 0.330 35.54143 H ? A ? 54 HB3 1
   ATOM 1839 N D ALA A 53 ? -15.62225 -19.42861 2.15545 0.453 30.46235 N ? A ? 54 N 1
   ATOM 1840 CA D ALA A 53 ? -16.97758 -19.33720 1.61165 0.453 29.28906 C ? A ? 54 CA 1
   ATOM 1841 C D ALA A 53 ? -18.03409 -19.28628 2.71001 0.453 27.64773 C ? A ? 54 C 1
   ATOM 1842 O D ALA A 53 ? -19.06095 -18.62783 2.53608 0.453 28.84038 O ? A ? 54 O 1
   ATOM 1843 CB D ALA A 53 ? -17.27644 -20.51608 0.66450 0.453 29.63962 C ? A ? 54 CB 1
   ATOM 1844 H D ALA A 53 ? -15.26330 -20.20847 2.10469 0.453 36.57643 H ? A ? 54 H 1
   ATOM 1845 HA D ALA A 53 ? -17.03297 -18.52080 1.09076 0.453 35.16847 H ? A ? 54 HA 1
   ATOM 1846 HB1 D ALA A 53 ? -18.17978 -20.42557 0.32291 0.453 35.58914 H ? A ? 54 HB1 1
   ATOM 1847 HB2 D ALA A 53 ? -16.64221 -20.50027 -0.06927 0.453 35.58914 H ? A ? 54 HB2 1
   ATOM 1848 HB3 D ALA A 53 ? -17.19100 -21.34694 1.15771 0.453 35.58914 H ? A ? 54 HB3 1
   ATOM 1849 N . GLU A 54 ? -17.82142 -19.98973 3.82530 1.000 29.22828 N ? A ? 55 N 1
   ATOM 1850 CA . GLU A 54 ? -18.71981 -19.86673 4.97066 1.000 29.26366 C ? A ? 55 CA 1
   ATOM 1851 C . GLU A 54 ? -18.69130 -18.43836 5.53933 1.000 29.18209 C ? A ? 55 C 1
   ATOM 1852 O . GLU A 54 ? -19.73113 -17.88737 5.93332 1.000 26.88340 O ? A ? 55 O 1
   ATOM 1853 HA . GLU A 54 ? -19.62741 -20.05765 4.68658 1.000 35.13799 H ? A ? 55 HA 1
   ATOM 1854 CB A GLU A 54 ? -18.32753 -20.87068 6.05279 0.458 32.13884 C ? A ? 55 CB 1
   ATOM 1855 CG A GLU A 54 ? -19.40284 -21.88352 6.35654 0.458 32.77764 C ? A ? 55 CG 1
   ATOM 1856 CD A GLU A 54 ? -18.86292 -23.14563 6.94573 0.458 34.34712 C ? A ? 55 CD 1
   ATOM 1857 OE1 A GLU A 54 ? -17.83478 -23.08600 7.64350 0.458 38.23790 O ? A ? 55 OE1 1
   ATOM 1858 OE2 A GLU A 54 ? -19.44990 -24.21613 6.69549 0.458 39.84534 O ? A ? 55 OE2 1
   ATOM 1859 H A GLU A 54 ? -17.16152 -20.52911 3.94015 0.176 35.09553 H ? A ? 55 H 1
   ATOM 1860 HB2 A GLU A 54 ? -17.53925 -21.35386 5.75946 0.458 38.58821 H ? A ? 55 HB2 1
   ATOM 1861 HB3 A GLU A 54 ? -18.13502 -20.38778 6.87173 0.458 38.58821 H ? A ? 55 HB3 1
   ATOM 1862 HG2 A GLU A 54 ? -20.02734 -21.49980 6.99187 0.458 39.35477 H ? A ? 55 HG2 1
   ATOM 1863 HG3 A GLU A 54 ? -19.86394 -22.11052 5.53389 0.458 39.35477 H ? A ? 55 HG3 1
   ATOM 1864 CB B GLU A 54 ? -18.34323 -20.89285 6.04444 0.542 32.15364 C ? A ? 55 CB 1
   ATOM 1865 CG B GLU A 54 ? -18.36328 -22.34059 5.53489 0.542 30.00641 C ? A ? 55 CG 1
   ATOM 1866 CD B GLU A 54 ? -17.91889 -23.34090 6.55330 0.542 35.64141 C ? A ? 55 CD 1
   ATOM 1867 OE1 B GLU A 54 ? -17.90784 -22.99972 7.74636 0.542 38.17388 O ? A ? 55 OE1 1
   ATOM 1868 OE2 B GLU A 54 ? -17.59246 -24.48180 6.16092 0.542 35.65095 O ? A ? 55 OE2 1
   ATOM 1869 H B GLU A 54 ? -17.15373 -20.51812 3.94604 0.041 35.09553 H ? A ? 55 H 1
   ATOM 1870 HB2 B GLU A 54 ? -17.44668 -20.70071 6.36098 0.542 38.60597 H ? A ? 55 HB2 1
   ATOM 1871 HB3 B GLU A 54 ? -18.97521 -20.82605 6.77727 0.542 38.60597 H ? A ? 55 HB3 1
   ATOM 1872 HG2 B GLU A 54 ? -19.26926 -22.56729 5.27277 0.542 36.02929 H ? A ? 55 HG2 1
   ATOM 1873 HG3 B GLU A 54 ? -17.76938 -22.41155 4.77125 0.542 36.02929 H ? A ? 55 HG3 1
   ATOM 1874 H C GLU A 54 ? -17.16631 -20.53514 3.93909 0.330 35.09553 H ? A ? 55 H 1
   ATOM 1875 H D GLU A 54 ? -17.17041 -20.53939 3.94216 0.453 35.09553 H ? A ? 55 H 1
   ATOM 1876 N . MET A 55 ? -17.49599 -17.83303 5.62701 1.000 28.78534 N ? A ? 56 N 1
   ATOM 1877 CA . MET A 55 ? -17.37556 -16.47373 6.18322 1.000 23.45834 C ? A ? 56 CA 1
   ATOM 1878 C . MET A 55 ? -18.11222 -15.42870 5.35249 1.000 21.16976 C ? A ? 56 C 1
   ATOM 1879 O . MET A 55 ? -18.74245 -14.50623 5.89837 1.000 23.42950 O ? A ? 56 O 1
   ATOM 1880 H . MET A 55 ? -16.75055 -18.18070 5.37595 1.000 34.56401 H ? A ? 56 H 1
   ATOM 1881 HA . MET A 55 ? -17.76642 -16.50018 7.07060 1.000 28.17160 H ? A ? 56 HA 1
   ATOM 1882 CB A MET A 55 ? -15.90757 -16.07491 6.28907 0.632 25.18850 C ? A ? 56 CB 1
   ATOM 1883 CG A MET A 55 ? -15.09092 -17.01237 7.14402 0.632 27.41085 C ? A ? 56 CG 1
   ATOM 1884 SD A MET A 55 ? -13.32933 -16.70112 6.98977 0.632 24.83098 S ? A ? 56 SD 1
   ATOM 1885 CE A MET A 55 ? -12.62791 -18.00826 8.00265 0.632 27.71597 C ? A ? 56 CE 1
   ATOM 1886 HB2 A MET A 55 ? -15.51986 -16.06927 5.39994 0.632 30.24781 H ? A ? 56 HB2 1
   ATOM 1887 HB3 A MET A 55 ? -15.85126 -15.18949 6.68117 0.632 30.24781 H ? A ? 56 HB3 1
   ATOM 1888 HG2 A MET A 55 ? -15.33940 -16.89396 8.07414 0.632 32.91462 H ? A ? 56 HG2 1
   ATOM 1889 HG3 A MET A 55 ? -15.26253 -17.92647 6.86856 0.632 32.91462 H ? A ? 56 HG3 1
   ATOM 1890 HE1 A MET A 55 ? -11.66027 -17.95740 7.95824 0.632 33.28076 H ? A ? 56 HE1 1
   ATOM 1891 HE2 A MET A 55 ? -12.92361 -17.89084 8.91899 0.632 33.28076 H ? A ? 56 HE2 1
   ATOM 1892 HE3 A MET A 55 ? -12.92992 -18.86596 7.66495 0.632 33.28076 H ? A ? 56 HE3 1
   ATOM 1893 CB B MET A 55 ? -15.90817 -16.08321 6.31490 0.368 25.26927 C ? A ? 56 CB 1
   ATOM 1894 CG B MET A 55 ? -15.21048 -16.83148 7.42089 0.368 27.55934 C ? A ? 56 CG 1
   ATOM 1895 SD B MET A 55 ? -13.54463 -16.26041 7.68835 0.368 22.98606 S ? A ? 56 SD 1
   ATOM 1896 CE B MET A 55 ? -12.89114 -17.54072 8.74934 0.368 25.30543 C ? A ? 56 CE 1
   ATOM 1897 HB2 B MET A 55 ? -15.45173 -16.28105 5.48219 0.368 30.34472 H ? A ? 56 HB2 1
   ATOM 1898 HB3 B MET A 55 ? -15.84894 -15.13456 6.50844 0.368 30.34472 H ? A ? 56 HB3 1
   ATOM 1899 HG2 B MET A 55 ? -15.70575 -16.71114 8.24619 0.368 33.09281 H ? A ? 56 HG2 1
   ATOM 1900 HG3 B MET A 55 ? -15.17231 -17.77312 7.19118 0.368 33.09281 H ? A ? 56 HG3 1
   ATOM 1901 HE1 B MET A 55 ? -11.94927 -17.37030 8.90665 0.368 30.38812 H ? A ? 56 HE1 1
   ATOM 1902 HE2 B MET A 55 ? -13.37408 -17.53083 9.59051 0.368 30.38812 H ? A ? 56 HE2 1
   ATOM 1903 HE3 B MET A 55 ? -13.00353 -18.39997 8.31348 0.368 30.38812 H ? A ? 56 HE3 1
   ATOM 1904 N . LYS A 56 ? -18.04218 -15.54932 4.03077 1.000 22.91101 N ? A ? 57 N 1
   ATOM 1905 CA . LYS A 56 ? -18.68679 -14.55678 3.17596 1.000 24.25443 C ? A ? 57 CA 1
   ATOM 1906 C . LYS A 56 ? -20.19670 -14.63968 3.25419 1.000 28.14959 C ? A ? 57 C 1
   ATOM 1907 O . LYS A 56 ? -20.87890 -13.64480 2.97084 1.000 27.30311 O ? A ? 57 O 1
   ATOM 1908 H . LYS A 56 ? -17.63696 -16.18190 3.61215 1.000 27.51481 H ? A ? 57 H 1
   ATOM 1909 HA . LYS A 56 ? -18.40147 -13.67757 3.47004 1.000 29.12692 H ? A ? 57 HA 1
   ATOM 1910 CB A LYS A 56 ? -18.24965 -14.71884 1.71722 0.376 30.54133 C ? A ? 57 CB 1
   ATOM 1911 CG A LYS A 56 ? -16.95359 -14.01905 1.35986 0.376 33.29136 C ? A ? 57 CG 1
   ATOM 1912 CD A LYS A 56 ? -16.71266 -13.99658 -0.15361 0.376 36.82867 C ? A ? 57 CD 1
   ATOM 1913 CE A LYS A 56 ? -17.64954 -13.00901 -0.84977 0.376 43.37089 C ? A ? 57 CE 1
   ATOM 1914 NZ A LYS A 56 ? -17.41561 -11.64072 -0.31201 0.376 34.07116 N ? A ? 57 NZ 1
   ATOM 1915 HB2 A LYS A 56 ? -18.13052 -15.66408 1.53495 0.376 36.67119 H ? A ? 57 HB2 1
   ATOM 1916 HB3 A LYS A 56 ? -18.94425 -14.35573 1.14575 0.376 36.67119 H ? A ? 57 HB3 1
   ATOM 1917 HG2 A LYS A 56 ? -16.98813 -13.10222 1.67472 0.376 39.97123 H ? A ? 57 HG2 1
   ATOM 1918 HG3 A LYS A 56 ? -16.21283 -14.48560 1.77760 0.376 39.97123 H ? A ? 57 HG3 1
   ATOM 1919 HD2 A LYS A 56 ? -15.79785 -13.72672 -0.33025 0.376 44.21600 H ? A ? 57 HD2 1
   ATOM 1920 HD3 A LYS A 56 ? -16.87415 -14.88062 -0.51872 0.376 44.21600 H ? A ? 57 HD3 1
   ATOM 1921 HE2 A LYS A 56 ? -17.47369 -13.00539 -1.80369 0.376 52.06667 H ? A ? 57 HE2 1
   ATOM 1922 HE3 A LYS A 56 ? -18.57221 -13.25785 -0.68346 0.376 52.06667 H ? A ? 57 HE3 1
   ATOM 1923 HZ1 A LYS A 56 ? -17.60231 -11.61952 0.55793 0.376 40.90700 H ? A ? 57 HZ1 1
   ATOM 1924 HZ2 A LYS A 56 ? -16.56467 -11.40844 -0.43053 0.376 40.90700 H ? A ? 57 HZ2 1
   ATOM 1925 HZ3 A LYS A 56 ? -17.93634 -11.05484 -0.73353 0.376 40.90700 H ? A ? 57 HZ3 1
   ATOM 1926 CB B LYS A 56 ? -18.25381 -14.72689 1.71460 0.404 30.54117 C ? A ? 57 CB 1
   ATOM 1927 CG B LYS A 56 ? -16.78644 -14.47913 1.43089 0.404 32.93170 C ? A ? 57 CG 1
   ATOM 1928 CD B LYS A 56 ? -16.50195 -14.43693 -0.08430 0.404 35.94168 C ? A ? 57 CD 1
   ATOM 1929 CE B LYS A 56 ? -17.24080 -13.28389 -0.77712 0.404 42.13404 C ? A ? 57 CE 1
   ATOM 1930 NZ B LYS A 56 ? -16.99653 -13.21940 -2.25371 0.404 41.75021 N ? A ? 57 NZ 1
   ATOM 1931 HB2 B LYS A 56 ? -18.44965 -15.63736 1.44332 0.404 36.67101 H ? A ? 57 HB2 1
   ATOM 1932 HB3 B LYS A 56 ? -18.76114 -14.10276 1.17239 0.404 36.67101 H ? A ? 57 HB3 1
   ATOM 1933 HG2 B LYS A 56 ? -16.52466 -13.62727 1.81390 0.404 39.53964 H ? A ? 57 HG2 1
   ATOM 1934 HG3 B LYS A 56 ? -16.25891 -15.19403 1.82016 0.404 39.53964 H ? A ? 57 HG3 1
   ATOM 1935 HD2 B LYS A 56 ? -15.55023 -14.31565 -0.22717 0.404 43.15162 H ? A ? 57 HD2 1
   ATOM 1936 HD3 B LYS A 56 ? -16.79452 -15.26930 -0.48736 0.404 43.15162 H ? A ? 57 HD3 1
   ATOM 1937 HE2 B LYS A 56 ? -18.19448 -13.39472 -0.63888 0.404 50.58244 H ? A ? 57 HE2 1
   ATOM 1938 HE3 B LYS A 56 ? -16.94485 -12.44485 -0.39068 0.404 50.58244 H ? A ? 57 HE3 1
   ATOM 1939 HZ1 B LYS A 56 ? -17.44928 -12.53986 -2.60775 0.404 50.12185 H ? A ? 57 HZ1 1
   ATOM 1940 HZ2 B LYS A 56 ? -16.12883 -13.10304 -2.41391 0.404 50.12185 H ? A ? 57 HZ2 1
   ATOM 1941 HZ3 B LYS A 56 ? -17.26257 -13.97599 -2.63959 0.404 50.12185 H ? A ? 57 HZ3 1
   ATOM 1942 CB C LYS A 56 ? -18.23453 -14.70958 1.73258 0.220 30.54163 C ? A ? 57 CB 1
   ATOM 1943 CG C LYS A 56 ? -16.97624 -13.93478 1.43815 0.220 33.15999 C ? A ? 57 CG 1
   ATOM 1944 CD C LYS A 56 ? -16.80156 -13.75225 -0.05531 0.220 36.94147 C ? A ? 57 CD 1
   ATOM 1945 CE C LYS A 56 ? -16.61260 -15.09765 -0.73142 0.220 36.77243 C ? A ? 57 CE 1
   ATOM 1946 NZ C LYS A 56 ? -15.33141 -15.70754 -0.32638 0.220 35.06352 N ? A ? 57 NZ 1
   ATOM 1947 HB2 C LYS A 56 ? -18.06069 -15.64675 1.55265 0.220 36.67155 H ? A ? 57 HB2 1
   ATOM 1948 HB3 C LYS A 56 ? -18.93408 -14.38318 1.14522 0.220 36.67155 H ? A ? 57 HB3 1
   ATOM 1949 HG2 C LYS A 56 ? -17.02940 -13.05920 1.85220 0.220 39.81359 H ? A ? 57 HG2 1
   ATOM 1950 HG3 C LYS A 56 ? -16.20891 -14.41835 1.78205 0.220 39.81359 H ? A ? 57 HG3 1
   ATOM 1951 HD2 C LYS A 56 ? -17.59063 -13.32712 -0.42617 0.220 44.35136 H ? A ? 57 HD2 1
   ATOM 1952 HD3 C LYS A 56 ? -16.01859 -13.20617 -0.22751 0.220 44.35136 H ? A ? 57 HD3 1
   ATOM 1953 HE2 C LYS A 56 ? -17.33325 -15.69394 -0.47451 0.220 44.14852 H ? A ? 57 HE2 1
   ATOM 1954 HE3 C LYS A 56 ? -16.60737 -14.97908 -1.69414 0.220 44.14852 H ? A ? 57 HE3 1
   ATOM 1955 HZ1 C LYS A 56 ? -14.84782 -15.90645 -1.04657 0.220 42.09782 H ? A ? 57 HZ1 1
   ATOM 1956 HZ2 C LYS A 56 ? -14.87171 -15.14032 0.18258 0.220 42.09782 H ? A ? 57 HZ2 1
   ATOM 1957 HZ3 C LYS A 56 ? -15.48184 -16.45328 0.13552 0.220 42.09782 H ? A ? 57 HZ3 1
   ATOM 1958 N A ALA A 57 ? -20.73101 -15.78194 3.68219 0.432 26.81528 N ? A ? 58 N 1
   ATOM 1959 CA A ALA A 57 ? -22.16533 -15.97717 3.80858 0.432 27.48426 C ? A ? 58 CA 1
   ATOM 1960 C A ALA A 57 ? -22.70677 -15.58094 5.17028 0.432 27.67011 C ? A ? 58 C 1
   ATOM 1961 O A ALA A 57 ? -23.92051 -15.65334 5.37800 0.432 24.97374 O ? A ? 58 O 1
   ATOM 1962 CB A ALA A 57 ? -22.52241 -17.43663 3.53340 0.432 27.56089 C ? A ? 58 CB 1
   ATOM 1963 H A ALA A 57 ? -20.26967 -16.47124 3.90939 0.432 32.19993 H ? A ? 58 H 1
   ATOM 1964 HA A ALA A 57 ? -22.60477 -15.42517 3.14293 0.432 33.00271 H ? A ? 58 HA 1
   ATOM 1965 HB1 A ALA A 57 ? -23.47834 -17.55487 3.64796 0.432 33.09467 H ? A ? 58 HB1 1
   ATOM 1966 HB2 A ALA A 57 ? -22.26843 -17.65778 2.62373 0.432 33.09467 H ? A ? 58 HB2 1
   ATOM 1967 HB3 A ALA A 57 ? -22.04194 -18.00245 4.15781 0.432 33.09467 H ? A ? 58 HB3 1
   ATOM 1968 N B ALA A 57 ? -20.74000 -15.78816 3.64780 0.272 26.82745 N ? A ? 58 N 1
   ATOM 1969 CA B ALA A 57 ? -22.17923 -15.97221 3.74020 0.272 27.51921 C ? A ? 58 CA 1
   ATOM 1970 C B ALA A 57 ? -22.74874 -15.54765 5.08440 0.272 27.53695 C ? A ? 58 C 1
   ATOM 1971 O B ALA A 57 ? -23.96765 -15.60358 5.26433 0.272 24.78339 O ? A ? 58 O 1
   ATOM 1972 CB B ALA A 57 ? -22.53944 -17.43560 3.47485 0.272 27.52714 C ? A ? 58 CB 1
   ATOM 1973 H B ALA A 57 ? -20.28635 -16.48435 3.86943 0.272 32.21454 H ? A ? 58 H 1
   ATOM 1974 HA B ALA A 57 ? -22.60150 -15.42983 3.05580 0.272 33.04465 H ? A ? 58 HA 1
   ATOM 1975 HB1 B ALA A 57 ? -23.50087 -17.54224 3.54688 0.272 33.05416 H ? A ? 58 HB1 1
   ATOM 1976 HB2 B ALA A 57 ? -22.24590 -17.67623 2.58219 0.272 33.05416 H ? A ? 58 HB2 1
   ATOM 1977 HB3 B ALA A 57 ? -22.09457 -17.99435 4.13119 0.272 33.05416 H ? A ? 58 HB3 1
   ATOM 1978 N C ALA A 57 ? -20.73720 -15.80171 3.62072 0.296 26.82773 N ? A ? 58 N 1
   ATOM 1979 CA C ALA A 57 ? -22.17872 -15.98208 3.65836 0.296 27.55770 C ? A ? 58 CA 1
   ATOM 1980 C C ALA A 57 ? -22.80226 -15.47125 4.94538 0.296 27.00997 C ? A ? 58 C 1
   ATOM 1981 O C ALA A 57 ? -24.01701 -15.27624 4.98330 0.296 24.99300 O ? A ? 58 O 1
   ATOM 1982 CB C ALA A 57 ? -22.53032 -17.45878 3.48072 0.296 27.53122 C ? A ? 58 CB 1
   ATOM 1983 H C ALA A 57 ? -20.28781 -16.49778 3.85124 0.297 32.21488 H ? A ? 58 H 1
   ATOM 1984 HA C ALA A 57 ? -22.56733 -15.48763 2.91985 0.297 33.09085 H ? A ? 58 HA 1
   ATOM 1985 HB1 C ALA A 57 ? -23.49516 -17.55764 3.49527 0.297 33.05907 H ? A ? 58 HB1 1
   ATOM 1986 HB2 C ALA A 57 ? -22.17901 -17.76702 2.63073 0.297 33.05907 H ? A ? 58 HB2 1
   ATOM 1987 HB3 C ALA A 57 ? -22.13475 -17.96706 4.20602 0.297 33.05907 H ? A ? 58 HB3 1
   ATOM 1988 N A SER A 58 ? -21.84814 -15.15315 6.08504 0.432 25.82592 N ? A ? 59 N 1
   ATOM 1989 CA A SER A 58 ? -22.26622 -14.78224 7.42807 0.432 26.00480 C ? A ? 59 CA 1
   ATOM 1990 C A SER A 58 ? -22.71036 -13.32328 7.42037 0.432 26.07866 C ? A ? 59 C 1
   ATOM 1991 O A SER A 58 ? -21.88391 -12.40959 7.34322 0.432 23.47669 O ? A ? 59 O 1
   ATOM 1992 CB A SER A 58 ? -21.12543 -15.00454 8.40997 0.432 25.61210 C ? A ? 59 CB 1
   ATOM 1993 OG A SER A 58 ? -21.50010 -14.50749 9.66031 0.432 24.26858 O ? A ? 59 OG 1
   ATOM 1994 H A SER A 58 ? -21.00325 -15.06771 5.94919 0.432 31.01271 H ? A ? 59 H 1
   ATOM 1995 HA A SER A 58 ? -23.02170 -15.32741 7.69815 0.432 31.22736 H ? A ? 59 HA 1
   ATOM 1996 HB2 A SER A 58 ? -20.94090 -15.95413 8.48159 0.432 30.75612 H ? A ? 59 HB2 1
   ATOM 1997 HB3 A SER A 58 ? -20.33528 -14.53555 8.09914 0.432 30.75612 H ? A ? 59 HB3 1
   ATOM 1998 HG A SER A 58 ? -22.26889 -14.78105 9.85962 0.432 29.14390 H ? A ? 59 HG 1
   ATOM 1999 N B SER A 58 ? -21.90884 -15.10540 6.01469 0.272 25.89312 N ? A ? 59 N 1
   ATOM 2000 CA B SER A 58 ? -22.35283 -14.73876 7.35070 0.272 25.89756 C ? A ? 59 CA 1
   ATOM 2001 C B SER A 58 ? -22.78393 -13.27600 7.36748 0.272 26.08629 C ? A ? 59 C 1
   ATOM 2002 O B SER A 58 ? -21.98422 -12.38344 7.06740 0.272 23.99748 O ? A ? 59 O 1
   ATOM 2003 CB B SER A 58 ? -21.23881 -14.97207 8.36574 0.272 25.63554 C ? A ? 59 CB 1
   ATOM 2004 OG B SER A 58 ? -21.62476 -14.47003 9.62189 0.272 24.14175 O ? A ? 59 OG 1
   ATOM 2005 H B SER A 58 ? -21.06319 -15.00804 5.89224 0.272 31.09334 H ? A ? 59 H 1
   ATOM 2006 HA B SER A 58 ? -23.11696 -15.28532 7.59211 0.272 31.09867 H ? A ? 59 HA 1
   ATOM 2007 HB2 B SER A 58 ? -21.06849 -15.92407 8.44044 0.272 30.78425 H ? A ? 59 HB2 1
   ATOM 2008 HB3 B SER A 58 ? -20.43643 -14.51362 8.07094 0.272 30.78425 H ? A ? 59 HB3 1
   ATOM 2009 HG B SER A 58 ? -21.00100 -14.57054 10.17544 0.272 28.99171 H ? A ? 59 HG 1
   ATOM 2010 N C SER A 58 ? -22.00341 -15.22432 5.97879 0.296 25.80221 N ? A ? 59 N 1
   ATOM 2011 CA C SER A 58 ? -22.52514 -14.82179 7.27627 0.296 25.71520 C ? A ? 59 CA 1
   ATOM 2012 C C SER A 58 ? -22.82477 -13.32486 7.28405 0.296 26.09019 C ? A ? 59 C 1
   ATOM 2013 O C SER A 58 ? -21.91881 -12.50133 7.11949 0.296 24.00025 O ? A ? 59 O 1
   ATOM 2014 CB C SER A 58 ? -21.51826 -15.17773 8.36318 0.296 25.91659 C ? A ? 59 CB 1
   ATOM 2015 OG C SER A 58 ? -21.72785 -14.38931 9.51069 0.296 24.15848 O ? A ? 59 OG 1
   ATOM 2016 H C SER A 58 ? -21.14590 -15.28399 5.95201 0.297 30.98425 H ? A ? 59 H 1
   ATOM 2017 HA C SER A 58 ? -23.35705 -15.28921 7.45046 0.297 30.87985 H ? A ? 59 HA 1
   ATOM 2018 HB2 C SER A 58 ? -21.62325 -16.11298 8.59808 0.297 31.12151 H ? A ? 59 HB2 1
   ATOM 2019 HB3 C SER A 58 ? -20.62177 -15.01826 8.02885 0.297 31.12151 H ? A ? 59 HB3 1
   ATOM 2020 HG C SER A 58 ? -21.12892 -14.54412 10.07895 0.297 29.01178 H ? A ? 59 HG 1
   ATOM 2021 N A GLU A 59 ? -24.02419 -13.09960 7.49376 0.432 25.72324 N ? A ? 60 N 1
   ATOM 2022 CA A GLU A 59 ? -24.51554 -11.73823 7.62146 0.432 26.44246 C ? A ? 60 CA 1
   ATOM 2023 C A GLU A 59 ? -23.99730 -11.10680 8.89929 0.432 25.59712 C ? A ? 60 C 1
   ATOM 2024 O A GLU A 59 ? -23.76993 -9.89724 8.94445 0.432 23.40004 O ? A ? 60 O 1
   ATOM 2025 CB A GLU A 59 ? -26.04204 -11.73346 7.59020 0.432 29.40879 C ? A ? 60 CB 1
   ATOM 2026 CG A GLU A 59 ? -26.67168 -10.36596 7.71005 0.432 31.55515 C ? A ? 60 CG 1
   ATOM 2027 CD A GLU A 59 ? -26.52896 -9.53122 6.44068 0.432 32.23369 C ? A ? 60 CD 1
   ATOM 2028 OE1 A GLU A 59 ? -25.90496 -9.98569 5.45516 0.432 34.27223 O ? A ? 60 OE1 1
   ATOM 2029 OE2 A GLU A 59 ? -27.05609 -8.40466 6.41380 0.432 36.64157 O ? A ? 60 OE2 1
   ATOM 2030 H A GLU A 59 ? -24.63310 -13.70652 7.47202 0.432 30.88949 H ? A ? 60 H 1
   ATOM 2031 HA A GLU A 59 ? -24.20921 -11.20432 6.87179 0.432 31.75255 H ? A ? 60 HA 1
   ATOM 2032 HB2 A GLU A 59 ? -26.33416 -12.11673 6.74838 0.432 35.31215 H ? A ? 60 HB2 1
   ATOM 2033 HB3 A GLU A 59 ? -26.36702 -12.27046 8.32974 0.432 35.31215 H ? A ? 60 HB3 1
   ATOM 2034 HG2 A GLU A 59 ? -27.61824 -10.46980 7.89478 0.432 37.88778 H ? A ? 60 HG2 1
   ATOM 2035 HG3 A GLU A 59 ? -26.24317 -9.88399 8.43462 0.432 37.88778 H ? A ? 60 HG3 1
   ATOM 2036 N B GLU A 59 ? -24.04512 -13.03209 7.72380 0.272 25.76043 N ? A ? 60 N 1
   ATOM 2037 CA B GLU A 59 ? -24.53763 -11.66270 7.77906 0.272 26.50744 C ? A ? 60 CA 1
   ATOM 2038 C B GLU A 59 ? -24.01222 -10.93364 9.00506 0.272 25.52783 C ? A ? 60 C 1
   ATOM 2039 O B GLU A 59 ? -23.63261 -9.76352 8.91129 0.272 23.55306 O ? A ? 60 O 1
   ATOM 2040 CB B GLU A 59 ? -26.06358 -11.65627 7.76196 0.272 29.30435 C ? A ? 60 CB 1
   ATOM 2041 CG B GLU A 59 ? -26.64001 -12.15076 6.44724 0.272 30.56854 C ? A ? 60 CG 1
   ATOM 2042 CD B GLU A 59 ? -26.39842 -11.18975 5.29621 0.272 32.19797 C ? A ? 60 CD 1
   ATOM 2043 OE1 B GLU A 59 ? -26.72642 -9.99115 5.44983 0.272 34.47597 O ? A ? 60 OE1 1
   ATOM 2044 OE2 B GLU A 59 ? -25.87565 -11.62631 4.23954 0.272 32.98609 O ? A ? 60 OE2 1
   ATOM 2045 H B GLU A 59 ? -24.62366 -13.63263 7.93416 0.272 30.93412 H ? A ? 60 H 1
   ATOM 2046 HA B GLU A 59 ? -24.22994 -11.18455 6.99318 0.272 31.83053 H ? A ? 60 HA 1
   ATOM 2047 HB2 B GLU A 59 ? -26.38935 -12.23495 8.46900 0.272 35.18682 H ? A ? 60 HB2 1
   ATOM 2048 HB3 B GLU A 59 ? -26.37677 -10.74940 7.90474 0.272 35.18682 H ? A ? 60 HB3 1
   ATOM 2049 HG2 B GLU A 59 ? -26.22688 -12.99866 6.22078 0.272 36.70385 H ? A ? 60 HG2 1
   ATOM 2050 HG3 B GLU A 59 ? -27.59825 -12.26448 6.54591 0.272 36.70385 H ? A ? 60 HG3 1
   ATOM 2051 N C GLU A 59 ? -24.09743 -12.96958 7.46531 0.296 25.79619 N ? A ? 60 N 1
   ATOM 2052 CA C GLU A 59 ? -24.44416 -11.55535 7.50901 0.296 26.55388 C ? A ? 60 CA 1
   ATOM 2053 C C GLU A 59 ? -23.95131 -10.91681 8.79564 0.296 25.58926 C ? A ? 60 C 1
   ATOM 2054 O C GLU A 59 ? -23.55013 -9.75077 8.78556 0.296 23.61947 O ? A ? 60 O 1
   ATOM 2055 CB C GLU A 59 ? -25.95245 -11.37182 7.35697 0.296 29.54425 C ? A ? 60 CB 1
   ATOM 2056 CG C GLU A 59 ? -26.40584 -9.92155 7.17170 0.296 31.36884 C ? A ? 60 CG 1
   ATOM 2057 CD C GLU A 59 ? -26.01964 -9.31431 5.80832 0.296 32.82564 C ? A ? 60 CD 1
   ATOM 2058 OE1 C GLU A 59 ? -25.63683 -10.06233 4.88925 0.296 32.98952 O ? A ? 60 OE1 1
   ATOM 2059 OE2 C GLU A 59 ? -26.10217 -8.08127 5.62247 0.296 33.42710 O ? A ? 60 OE2 1
   ATOM 2060 H C GLU A 59 ? -24.75712 -13.51271 7.56241 0.297 30.97702 H ? A ? 60 H 1
   ATOM 2061 HA C GLU A 59 ? -24.02346 -11.10087 6.76245 0.297 31.88625 H ? A ? 60 HA 1
   ATOM 2062 HB2 C GLU A 59 ? -26.24662 -11.87129 6.57922 0.297 35.47470 H ? A ? 60 HB2 1
   ATOM 2063 HB3 C GLU A 59 ? -26.38623 -11.71371 8.15437 0.297 35.47470 H ? A ? 60 HB3 1
   ATOM 2064 HG2 C GLU A 59 ? -27.37219 -9.88520 7.24754 0.297 37.66421 H ? A ? 60 HG2 1
   ATOM 2065 HG3 C GLU A 59 ? -25.99808 -9.37698 7.86313 0.297 37.66421 H ? A ? 60 HG3 1
   ATOM 2066 N A ASP A 60 ? -23.75944 -11.91133 9.93295 0.432 23.49999 N ? A ? 61 N 1
   ATOM 2067 CA A ASP A 60 ? -23.27571 -11.35337 11.19028 0.432 24.24998 C ? A ? 61 CA 1
   ATOM 2068 C A ASP A 60 ? -21.81342 -10.91480 11.11777 0.432 23.56432 C ? A ? 61 C 1
   ATOM 2069 O A ASP A 60 ? -21.43092 -9.94131 11.78659 0.432 22.08214 O ? A ? 61 O 1
   ATOM 2070 CB A ASP A 60 ? -23.50314 -12.36897 12.30392 0.432 25.94073 C ? A ? 61 CB 1
   ATOM 2071 CG A ASP A 60 ? -24.97255 -12.44091 12.71530 0.432 28.05034 C ? A ? 61 CG 1
   ATOM 2072 OD1 A ASP A 60 ? -25.83535 -11.91317 11.97327 0.432 26.98340 O ? A ? 61 OD1 1
   ATOM 2073 OD2 A ASP A 60 ? -25.26567 -12.98196 13.79256 0.432 29.58305 O ? A ? 61 OD2 1
   ATOM 2074 H A ASP A 60 ? -23.86769 -12.76449 9.93202 0.432 28.22159 H ? A ? 61 H 1
   ATOM 2075 HA A ASP A 60 ? -23.78280 -10.55366 11.40057 0.432 29.12158 H ? A ? 61 HA 1
   ATOM 2076 HB2 A ASP A 60 ? -23.23038 -13.24745 11.99607 0.432 31.15047 H ? A ? 61 HB2 1
   ATOM 2077 HB3 A ASP A 60 ? -22.98213 -12.11323 13.08113 0.432 31.15047 H ? A ? 61 HB3 1
   ATOM 2078 N B ASP A 60 ? -23.95107 -11.60826 10.15490 0.272 24.42442 N ? A ? 61 N 1
   ATOM 2079 CA B ASP A 60 ? -23.46203 -10.93085 11.35195 0.272 24.54978 C ? A ? 61 CA 1
   ATOM 2080 C B ASP A 60 ? -21.96783 -10.63360 11.26770 0.272 23.52781 C ? A ? 61 C 1
   ATOM 2081 O B ASP A 60 ? -21.48874 -9.69163 11.91218 0.272 22.13306 O ? A ? 61 O 1
   ATOM 2082 CB B ASP A 60 ? -23.76312 -11.75861 12.60182 0.272 26.90128 C ? A ? 61 CB 1
   ATOM 2083 CG B ASP A 60 ? -25.15672 -11.49461 13.15731 0.272 28.03541 C ? A ? 61 CG 1
   ATOM 2084 OD1 B ASP A 60 ? -25.95838 -10.83575 12.46777 0.272 27.32777 O ? A ? 61 OD1 1
   ATOM 2085 OD2 B ASP A 60 ? -25.45215 -11.95764 14.27710 0.272 28.72233 O ? A ? 61 OD2 1
   ATOM 2086 H B ASP A 60 ? -24.17906 -12.43033 10.26365 0.272 29.33091 H ? A ? 61 H 1
   ATOM 2087 HA B ASP A 60 ? -23.93377 -10.08723 11.43365 0.272 29.48134 H ? A ? 61 HA 1
   ATOM 2088 HB2 B ASP A 60 ? -23.70149 -12.70090 12.38002 0.272 32.30314 H ? A ? 61 HB2 1
   ATOM 2089 HB3 B ASP A 60 ? -23.11779 -11.53719 13.29133 0.272 32.30314 H ? A ? 61 HB3 1
   ATOM 2090 N C ASP A 60 ? -23.93099 -11.66878 9.89940 0.296 24.20040 N ? A ? 61 N 1
   ATOM 2091 CA C ASP A 60 ? -23.44554 -11.10059 11.15239 0.296 24.59031 C ? A ? 61 CA 1
   ATOM 2092 C C ASP A 60 ? -21.96367 -10.74362 11.08511 0.296 23.62159 C ? A ? 61 C 1
   ATOM 2093 O C ASP A 60 ? -21.53337 -9.77107 11.71935 0.296 22.19281 O ? A ? 61 O 1
   ATOM 2094 CB C ASP A 60 ? -23.70985 -12.06673 12.30511 0.296 26.41086 C ? A ? 61 CB 1
   ATOM 2095 CG C ASP A 60 ? -25.08961 -11.86640 12.92826 0.296 28.27359 C ? A ? 61 CG 1
   ATOM 2096 OD1 C ASP A 60 ? -25.97405 -11.29062 12.25515 0.296 27.41595 O ? A ? 61 OD1 1
   ATOM 2097 OD2 C ASP A 60 ? -25.27842 -12.26763 14.09527 0.296 28.58168 O ? A ? 61 OD2 1
   ATOM 2098 H C ASP A 60 ? -24.18642 -12.48864 9.94599 0.297 29.06208 H ? A ? 61 H 1
   ATOM 2099 HA C ASP A 60 ? -23.93603 -10.28237 11.32799 0.297 29.52997 H ? A ? 61 HA 1
   ATOM 2100 HB2 C ASP A 60 ? -23.65781 -12.97715 11.97447 0.297 31.71463 H ? A ? 61 HB2 1
   ATOM 2101 HB3 C ASP A 60 ? -23.04380 -11.92615 12.99613 0.297 31.71463 H ? A ? 61 HB3 1
   ATOM 2102 N A LEU A 61 ? -20.97405 -11.60068 10.33568 0.432 22.34936 N ? A ? 62 N 1
   ATOM 2103 CA A LEU A 61 ? -19.62064 -11.08049 10.15079 0.432 22.26565 C ? A ? 62 CA 1
   ATOM 2104 C A LEU A 61 ? -19.65394 -9.73493 9.42744 0.432 21.44903 C ? A ? 62 C 1
   ATOM 2105 O A LEU A 61 ? -18.87309 -8.82845 9.73801 0.432 20.01320 O ? A ? 62 O 1
   ATOM 2106 CB A LEU A 61 ? -18.75517 -12.07646 9.38199 0.432 22.18835 C ? A ? 62 CB 1
   ATOM 2107 CG A LEU A 61 ? -17.32410 -11.59534 9.10387 0.432 20.99022 C ? A ? 62 CG 1
   ATOM 2108 CD1 A LEU A 61 ? -16.57346 -11.32977 10.38962 0.432 22.93721 C ? A ? 62 CD1 1
   ATOM 2109 CD2 A LEU A 61 ? -16.58775 -12.58288 8.24681 0.432 23.74841 C ? A ? 62 CD2 1
   ATOM 2110 H A LEU A 61 ? -21.15564 -12.33261 9.92228 0.432 26.84083 H ? A ? 62 H 1
   ATOM 2111 HA A LEU A 61 ? -19.20962 -10.95894 11.02096 0.432 26.74039 H ? A ? 62 HA 1
   ATOM 2112 HB2 A LEU A 61 ? -18.69439 -12.89507 9.89879 0.432 26.64762 H ? A ? 62 HB2 1
   ATOM 2113 HB3 A LEU A 61 ? -19.17637 -12.25466 8.52657 0.432 26.64762 H ? A ? 62 HB3 1
   ATOM 2114 HG A LEU A 61 ? -17.37171 -10.75664 8.61887 0.432 25.20986 H ? A ? 62 HG 1
   ATOM 2115 HD11 A LEU A 61 ? -15.64517 -11.14175 10.18029 0.432 27.54625 H ? A ? 62 HD11 1
   ATOM 2116 HD12 A LEU A 61 ? -16.97276 -10.56714 10.83667 0.432 27.54625 H ? A ? 62 HD12 1
   ATOM 2117 HD13 A LEU A 61 ? -16.63222 -12.11406 10.95737 0.432 27.54625 H ? A ? 62 HD13 1
   ATOM 2118 HD21 A LEU A 61 ? -15.68383 -12.26249 8.10131 0.432 28.51970 H ? A ? 62 HD21 1
   ATOM 2119 HD22 A LEU A 61 ? -16.56590 -13.44006 8.70032 0.432 28.51970 H ? A ? 62 HD22 1
   ATOM 2120 HD23 A LEU A 61 ? -17.04867 -12.66955 7.39772 0.432 28.51970 H ? A ? 62 HD23 1
   ATOM 2121 N B LEU A 61 ? -21.20748 -11.42096 10.50322 0.272 22.55148 N ? A ? 62 N 1
   ATOM 2122 CA B LEU A 61 ? -19.79381 -11.09911 10.33156 0.272 22.34299 C ? A ? 62 CA 1
   ATOM 2123 C B LEU A 61 ? -19.63471 -9.79382 9.55938 0.272 21.50113 C ? A ? 62 C 1
   ATOM 2124 O B LEU A 61 ? -18.89233 -8.89530 9.97020 0.272 19.98816 O ? A ? 62 O 1
   ATOM 2125 CB B LEU A 61 ? -19.07625 -12.23993 9.62010 0.272 22.64969 C ? A ? 62 CB 1
   ATOM 2126 CG B LEU A 61 ? -17.55507 -12.14179 9.54979 0.272 21.88921 C ? A ? 62 CG 1
   ATOM 2127 CD1 B LEU A 61 ? -16.95052 -11.81885 10.89268 0.272 23.29290 C ? A ? 62 CD1 1
   ATOM 2128 CD2 B LEU A 61 ? -16.99686 -13.46504 9.03954 0.272 22.79423 C ? A ? 62 CD2 1
   ATOM 2129 H B LEU A 61 ? -21.47814 -12.12351 10.08756 0.272 27.08337 H ? A ? 62 H 1
   ATOM 2130 HA B LEU A 61 ? -19.38312 -10.99276 11.20387 0.272 26.83319 H ? A ? 62 HA 1
   ATOM 2131 HB2 B LEU A 61 ? -19.28847 -13.06508 10.08378 0.272 27.20123 H ? A ? 62 HB2 1
   ATOM 2132 HB3 B LEU A 61 ? -19.40282 -12.27873 8.70755 0.272 27.20123 H ? A ? 62 HB3 1
   ATOM 2133 HG B LEU A 61 ? -17.31482 -11.42147 8.94620 0.272 26.28865 H ? A ? 62 HG 1
   ATOM 2134 HD11 B LEU A 61 ? -15.99010 -11.94641 10.84555 0.272 27.97308 H ? A ? 62 HD11 1
   ATOM 2135 HD12 B LEU A 61 ? -17.15114 -10.89641 11.11572 0.272 27.97308 H ? A ? 62 HD12 1
   ATOM 2136 HD13 B LEU A 61 ? -17.33044 -12.41081 11.56062 0.272 27.97308 H ? A ? 62 HD13 1
   ATOM 2137 HD21 B LEU A 61 ? -16.03235 -13.39338 8.96556 0.272 27.37468 H ? A ? 62 HD21 1
   ATOM 2138 HD22 B LEU A 61 ? -17.22923 -14.16832 9.66589 0.272 27.37468 H ? A ? 62 HD22 1
   ATOM 2139 HD23 B LEU A 61 ? -17.38204 -13.65598 8.17001 0.272 27.37468 H ? A ? 62 HD23 1
   ATOM 2140 N C LEU A 61 ? -21.16056 -11.50956 10.34230 0.296 22.51686 N ? A ? 62 N 1
   ATOM 2141 CA C LEU A 61 ? -19.75441 -11.14184 10.21100 0.296 22.33078 C ? A ? 62 CA 1
   ATOM 2142 C C LEU A 61 ? -19.61255 -9.82536 9.45432 0.296 21.47888 C ? A ? 62 C 1
   ATOM 2143 O C LEU A 61 ? -18.81901 -8.95832 9.83541 0.296 20.08818 O ? A ? 62 O 1
   ATOM 2144 CB C LEU A 61 ? -18.98202 -12.25643 9.51482 0.296 22.53558 C ? A ? 62 CB 1
   ATOM 2145 CG C LEU A 61 ? -17.46027 -12.13881 9.53808 0.296 21.87713 C ? A ? 62 CG 1
   ATOM 2146 CD1 C LEU A 61 ? -16.94606 -11.71185 10.89242 0.296 23.30638 C ? A ? 62 CD1 1
   ATOM 2147 CD2 C LEU A 61 ? -16.85144 -13.48585 9.16067 0.296 22.84822 C ? A ? 62 CD2 1
   ATOM 2148 H C LEU A 61 ? -21.39793 -12.22044 9.92051 0.297 27.04184 H ? A ? 62 H 1
   ATOM 2149 HA C LEU A 61 ? -19.36922 -11.02842 11.09399 0.297 26.81854 H ? A ? 62 HA 1
   ATOM 2150 HB2 C LEU A 61 ? -19.21085 -13.09557 9.94422 0.297 27.06430 H ? A ? 62 HB2 1
   ATOM 2151 HB3 C LEU A 61 ? -19.25345 -12.27534 8.58377 0.297 27.06430 H ? A ? 62 HB3 1
   ATOM 2152 HG C LEU A 61 ? -17.19165 -11.45798 8.90152 0.297 26.27416 H ? A ? 62 HG 1
   ATOM 2153 HD11 C LEU A 61 ? -15.98920 -11.86645 10.93002 0.297 27.98926 H ? A ? 62 HD11 1
   ATOM 2154 HD12 C LEU A 61 ? -17.13394 -10.76862 11.01855 0.297 27.98926 H ? A ? 62 HD12 1
   ATOM 2155 HD13 C LEU A 61 ? -17.39248 -12.23265 11.57826 0.297 27.98926 H ? A ? 62 HD13 1
   ATOM 2156 HD21 C LEU A 61 ? -15.88517 -13.40239 9.14494 0.297 27.43946 H ? A ? 62 HD21 1
   ATOM 2157 HD22 C LEU A 61 ? -17.11564 -14.14740 9.81904 0.297 27.43946 H ? A ? 62 HD22 1
   ATOM 2158 HD23 C LEU A 61 ? -17.17545 -13.74425 8.28366 0.297 27.43946 H ? A ? 62 HD23 1
   ATOM 2159 N A LYS A 62 ? -20.59091 -9.56005 8.50302 0.432 21.61745 N ? A ? 63 N 1
   ATOM 2160 CA A LYS A 62 ? -20.67615 -8.29760 7.77143 0.432 21.70884 C ? A ? 63 CA 1
   ATOM 2161 C A LYS A 62 ? -21.03000 -7.13780 8.70042 0.432 20.50454 C ? A ? 63 C 1
   ATOM 2162 O A LYS A 62 ? -20.41435 -6.06052 8.64036 0.432 20.20096 O ? A ? 63 O 1
   ATOM 2163 CB A LYS A 62 ? -21.70956 -8.43206 6.65637 0.432 23.80781 C ? A ? 63 CB 1
   ATOM 2164 CG A LYS A 62 ? -21.79416 -7.27204 5.71732 0.432 25.36036 C ? A ? 63 CG 1
   ATOM 2165 CD A LYS A 62 ? -23.09259 -7.30769 4.90129 0.432 28.97733 C ? A ? 63 CD 1
   ATOM 2166 CE A LYS A 62 ? -23.14385 -8.46455 3.95127 0.432 33.61174 C ? A ? 63 CE 1
   ATOM 2167 NZ A LYS A 62 ? -24.40369 -8.47759 3.12744 0.432 35.27179 N ? A ? 63 NZ 1
   ATOM 2168 H A LYS A 62 ? -21.18115 -10.14510 8.28180 0.432 25.96255 H ? A ? 63 H 1
   ATOM 2169 HA A LYS A 62 ? -19.81357 -8.10067 7.37385 0.432 26.07221 H ? A ? 63 HA 1
   ATOM 2170 HB2 A LYS A 62 ? -21.48936 -9.21567 6.12877 0.432 28.59097 H ? A ? 63 HB2 1
   ATOM 2171 HB3 A LYS A 62 ? -22.58408 -8.54015 7.06187 0.432 28.59097 H ? A ? 63 HB3 1
   ATOM 2172 HG2 A LYS A 62 ? -21.77462 -6.44535 6.22437 0.432 30.45404 H ? A ? 63 HG2 1
   ATOM 2173 HG3 A LYS A 62 ? -21.04537 -7.30124 5.10140 0.432 30.45404 H ? A ? 63 HG3 1
   ATOM 2174 HD2 A LYS A 62 ? -23.84608 -7.38342 5.50744 0.432 34.79440 H ? A ? 63 HD2 1
   ATOM 2175 HD3 A LYS A 62 ? -23.16420 -6.49061 4.38346 0.432 34.79440 H ? A ? 63 HD3 1
   ATOM 2176 HE2 A LYS A 62 ? -22.38849 -8.41109 3.34506 0.432 40.35569 H ? A ? 63 HE2 1
   ATOM 2177 HE3 A LYS A 62 ? -23.10602 -9.29185 4.45629 0.432 40.35569 H ? A ? 63 HE3 1
   ATOM 2178 HZ1 A LYS A 62 ? -24.39461 -9.16997 2.56830 0.432 42.34775 H ? A ? 63 HZ1 1
   ATOM 2179 HZ2 A LYS A 62 ? -25.11432 -8.54491 3.65902 0.432 42.34775 H ? A ? 63 HZ2 1
   ATOM 2180 HZ3 A LYS A 62 ? -24.46640 -7.72581 2.65523 0.432 42.34775 H ? A ? 63 HZ3 1
   ATOM 2181 N B LYS A 62 ? -20.37018 -9.65041 8.46014 0.272 21.60301 N ? A ? 63 N 1
   ATOM 2182 CA B LYS A 62 ? -20.35093 -8.39116 7.72314 0.272 22.17263 C ? A ? 63 CA 1
   ATOM 2183 C B LYS A 62 ? -20.83373 -7.23583 8.59708 0.272 20.88789 C ? A ? 63 C 1
   ATOM 2184 O B LYS A 62 ? -20.31231 -6.11428 8.51046 0.272 20.28818 O ? A ? 63 O 1
   ATOM 2185 CB B LYS A 62 ? -21.21161 -8.52595 6.46687 0.272 23.85020 C ? A ? 63 CB 1
   ATOM 2186 CG B LYS A 62 ? -21.31822 -7.27422 5.63806 0.272 25.23364 C ? A ? 63 CG 1
   ATOM 2187 CD B LYS A 62 ? -22.55426 -7.30921 4.74606 0.272 28.59168 C ? A ? 63 CD 1
   ATOM 2188 CE B LYS A 62 ? -22.44657 -8.36586 3.67492 0.272 32.66094 C ? A ? 63 CE 1
   ATOM 2189 NZ B LYS A 62 ? -23.66796 -8.38033 2.78917 0.272 36.82346 N ? A ? 63 NZ 1
   ATOM 2190 H B LYS A 62 ? -20.88049 -10.25609 8.12497 0.272 25.94521 H ? A ? 63 H 1
   ATOM 2191 HA B LYS A 62 ? -19.44287 -8.19033 7.44746 0.272 26.62876 H ? A ? 63 HA 1
   ATOM 2192 HB2 B LYS A 62 ? -20.82859 -9.21686 5.90398 0.272 28.64185 H ? A ? 63 HB2 1
   ATOM 2193 HB3 B LYS A 62 ? -22.10979 -8.77610 6.73445 0.272 28.64185 H ? A ? 63 HB3 1
   ATOM 2194 HG2 B LYS A 62 ? -21.38484 -6.50399 6.22389 0.272 30.30197 H ? A ? 63 HG2 1
   ATOM 2195 HG3 B LYS A 62 ? -20.53432 -7.19399 5.07240 0.272 30.30197 H ? A ? 63 HG3 1
   ATOM 2196 HD2 B LYS A 62 ? -23.33422 -7.50574 5.28822 0.272 34.33162 H ? A ? 63 HD2 1
   ATOM 2197 HD3 B LYS A 62 ? -22.66003 -6.44796 4.31252 0.272 34.33162 H ? A ? 63 HD3 1
   ATOM 2198 HE2 B LYS A 62 ? -21.67056 -8.18477 3.12183 0.272 39.21473 H ? A ? 63 HE2 1
   ATOM 2199 HE3 B LYS A 62 ? -22.36108 -9.23781 4.09121 0.272 39.21473 H ? A ? 63 HE3 1
   ATOM 2200 HZ1 B LYS A 62 ? -23.58205 -9.00635 2.16241 0.272 44.20975 H ? A ? 63 HZ1 1
   ATOM 2201 HZ2 B LYS A 62 ? -24.39359 -8.55477 3.27408 0.272 44.20975 H ? A ? 63 HZ2 1
   ATOM 2202 HZ3 B LYS A 62 ? -23.76747 -7.58865 2.39492 0.272 44.20975 H ? A ? 63 HZ3 1
   ATOM 2203 N C LYS A 62 ? -20.41783 -9.63167 8.41260 0.296 21.61506 N ? A ? 63 N 1
   ATOM 2204 CA C LYS A 62 ? -20.38366 -8.36527 7.68710 0.296 22.15966 C ? A ? 63 CA 1
   ATOM 2205 C C LYS A 62 ? -20.84389 -7.21158 8.57522 0.296 20.88134 C ? A ? 63 C 1
   ATOM 2206 O C LYS A 62 ? -20.31130 -6.09512 8.49205 0.296 20.28430 O ? A ? 63 O 1
   ATOM 2207 CB C LYS A 62 ? -21.25388 -8.46898 6.43310 0.296 23.85889 C ? A ? 63 CB 1
   ATOM 2208 CG C LYS A 62 ? -21.15423 -7.28663 5.49718 0.296 25.23628 C ? A ? 63 CG 1
   ATOM 2209 CD C LYS A 62 ? -22.31230 -7.24785 4.50418 0.296 28.61708 C ? A ? 63 CD 1
   ATOM 2210 CE C LYS A 62 ? -22.26120 -8.40064 3.52668 0.296 32.64938 C ? A ? 63 CE 1
   ATOM 2211 NZ C LYS A 62 ? -23.41867 -8.35997 2.55491 0.296 36.82026 N ? A ? 63 NZ 1
   ATOM 2212 H C LYS A 62 ? -20.98256 -10.20576 8.11076 0.297 25.95967 H ? A ? 63 H 1
   ATOM 2213 HA C LYS A 62 ? -19.47355 -8.17920 7.40787 0.297 26.61320 H ? A ? 63 HA 1
   ATOM 2214 HB2 C LYS A 62 ? -20.98639 -9.25818 5.93660 0.297 28.65226 H ? A ? 63 HB2 1
   ATOM 2215 HB3 C LYS A 62 ? -22.18109 -8.54774 6.70691 0.297 28.65226 H ? A ? 63 HB3 1
   ATOM 2216 HG2 C LYS A 62 ? -21.17122 -6.46656 6.01496 0.297 30.30514 H ? A ? 63 HG2 1
   ATOM 2217 HG3 C LYS A 62 ? -20.32625 -7.34497 4.99523 0.297 30.30514 H ? A ? 63 HG3 1
   ATOM 2218 HD2 C LYS A 62 ? -23.15064 -7.29962 4.98937 0.297 34.36209 H ? A ? 63 HD2 1
   ATOM 2219 HD3 C LYS A 62 ? -22.27194 -6.42082 3.99892 0.297 34.36209 H ? A ? 63 HD3 1
   ATOM 2220 HE2 C LYS A 62 ? -21.43589 -8.35415 3.01913 0.297 39.20086 H ? A ? 63 HE2 1
   ATOM 2221 HE3 C LYS A 62 ? -22.30340 -9.23743 4.01545 0.297 39.20086 H ? A ? 63 HE3 1
   ATOM 2222 HZ1 C LYS A 62 ? -23.36705 -9.04668 1.99111 0.297 44.20592 H ? A ? 63 HZ1 1
   ATOM 2223 HZ2 C LYS A 62 ? -24.18944 -8.40689 2.99743 0.297 44.20592 H ? A ? 63 HZ2 1
   ATOM 2224 HZ3 C LYS A 62 ? -23.39866 -7.60179 2.08923 0.297 44.20592 H ? A ? 63 HZ3 1
   ATOM 2225 N A LYS A 63 ? -22.04221 -7.32775 9.55004 0.432 20.52195 N ? A ? 64 N 1
   ATOM 2226 CA A LYS A 63 ? -22.41013 -6.26167 10.47611 0.432 21.13891 C ? A ? 64 CA 1
   ATOM 2227 C A LYS A 63 ? -21.23948 -5.91996 11.38401 0.432 20.06613 C ? A ? 64 C 1
   ATOM 2228 O A LYS A 63 ? -21.05978 -4.76002 11.79313 0.432 19.20894 O ? A ? 64 O 1
   ATOM 2229 CB A LYS A 63 ? -23.62231 -6.66735 11.31710 0.432 22.42794 C ? A ? 64 CB 1
   ATOM 2230 CG A LYS A 63 ? -24.79055 -7.24866 10.50325 0.432 26.04319 C ? A ? 64 CG 1
   ATOM 2231 CD A LYS A 63 ? -25.74067 -8.00351 11.43184 0.432 27.99794 C ? A ? 64 CD 1
   ATOM 2232 CE A LYS A 63 ? -27.04585 -8.38128 10.72333 0.432 30.85471 C ? A ? 64 CE 1
   ATOM 2233 NZ A LYS A 63 ? -27.75180 -9.42540 11.50398 0.432 29.57829 N ? A ? 64 NZ 1
   ATOM 2234 H A LYS A 63 ? -22.51625 -8.04301 9.60737 0.432 24.64794 H ? A ? 64 H 1
   ATOM 2235 HA A LYS A 63 ? -22.65684 -5.47644 9.96284 0.432 25.38829 H ? A ? 64 HA 1
   ATOM 2236 HB2 A LYS A 63 ? -23.34433 -7.34249 11.95570 0.432 26.93513 H ? A ? 64 HB2 1
   ATOM 2237 HB3 A LYS A 63 ? -23.95112 -5.88373 11.78477 0.432 26.93513 H ? A ? 64 HB3 1
   ATOM 2238 HG2 A LYS A 63 ? -25.27987 -6.53029 10.07266 0.432 31.27343 H ? A ? 64 HG2 1
   ATOM 2239 HG3 A LYS A 63 ? -24.45073 -7.86517 9.83591 0.432 31.27343 H ? A ? 64 HG3 1
   ATOM 2240 HD2 A LYS A 63 ? -25.31204 -8.81938 11.73438 0.432 33.61913 H ? A ? 64 HD2 1
   ATOM 2241 HD3 A LYS A 63 ? -25.95913 -7.44196 12.19200 0.432 33.61913 H ? A ? 64 HD3 1
   ATOM 2242 HE2 A LYS A 63 ? -27.61892 -7.60179 10.65340 0.432 37.04725 H ? A ? 64 HE2 1
   ATOM 2243 HE3 A LYS A 63 ? -26.85057 -8.72985 9.83944 0.432 37.04725 H ? A ? 64 HE3 1
   ATOM 2244 HZ1 A LYS A 63 ? -28.50126 -9.66281 11.08680 0.432 35.51555 H ? A ? 64 HZ1 1
   ATOM 2245 HZ2 A LYS A 63 ? -27.23178 -10.14207 11.59379 0.432 35.51555 H ? A ? 64 HZ2 1
   ATOM 2246 HZ3 A LYS A 63 ? -27.95720 -9.11447 12.31221 0.432 35.51555 H ? A ? 64 HZ3 1
   ATOM 2247 N B LYS A 63 ? -21.83689 -7.48519 9.44136 0.272 20.75213 N ? A ? 64 N 1
   ATOM 2248 CA B LYS A 63 ? -22.34078 -6.41655 10.29710 0.272 21.28452 C ? A ? 64 CA 1
   ATOM 2249 C B LYS A 63 ? -21.26906 -5.93348 11.26052 0.272 20.07754 C ? A ? 64 C 1
   ATOM 2250 O B LYS A 63 ? -21.18051 -4.73370 11.56525 0.272 19.55128 O ? A ? 64 O 1
   ATOM 2251 CB B LYS A 63 ? -23.56101 -6.88839 11.08179 0.272 23.31780 C ? A ? 64 CB 1
   ATOM 2252 CG B LYS A 63 ? -24.88642 -6.56672 10.41970 0.272 26.19341 C ? A ? 64 CG 1
   ATOM 2253 CD B LYS A 63 ? -26.04545 -7.36297 11.03350 0.272 27.69460 C ? A ? 64 CD 1
   ATOM 2254 CE B LYS A 63 ? -25.98299 -7.42921 12.55354 0.272 29.34580 C ? A ? 64 CE 1
   ATOM 2255 NZ B LYS A 63 ? -26.09260 -6.09560 13.20207 0.272 32.54369 N ? A ? 64 NZ 1
   ATOM 2256 H B LYS A 63 ? -22.23107 -8.24387 9.53422 0.272 24.92415 H ? A ? 64 H 1
   ATOM 2257 HA B LYS A 63 ? -22.61017 -5.67683 9.73040 0.272 25.56302 H ? A ? 64 HA 1
   ATOM 2258 HB2 B LYS A 63 ? -23.50975 -7.85145 11.18565 0.272 28.00296 H ? A ? 64 HB2 1
   ATOM 2259 HB3 B LYS A 63 ? -23.55492 -6.46006 11.95207 0.272 28.00296 H ? A ? 64 HB3 1
   ATOM 2260 HG2 B LYS A 63 ? -25.07699 -5.62196 10.52934 0.272 31.45369 H ? A ? 64 HG2 1
   ATOM 2261 HG3 B LYS A 63 ? -24.83392 -6.78730 9.47657 0.272 31.45369 H ? A ? 64 HG3 1
   ATOM 2262 HD2 B LYS A 63 ? -26.88342 -6.94094 10.78735 0.272 33.25512 H ? A ? 64 HD2 1
   ATOM 2263 HD3 B LYS A 63 ? -26.01906 -8.27118 10.69386 0.272 33.25512 H ? A ? 64 HD3 1
   ATOM 2264 HE2 B LYS A 63 ? -26.71535 -7.97801 12.87504 0.272 35.23656 H ? A ? 64 HE2 1
   ATOM 2265 HE3 B LYS A 63 ? -25.13514 -7.81991 12.81700 0.272 35.23656 H ? A ? 64 HE3 1
   ATOM 2266 HZ1 B LYS A 63 ? -26.00345 -6.17765 14.08379 0.272 39.07403 H ? A ? 64 HZ1 1
   ATOM 2267 HZ2 B LYS A 63 ? -25.45501 -5.55512 12.89635 0.272 39.07403 H ? A ? 64 HZ2 1
   ATOM 2268 HZ3 B LYS A 63 ? -26.88664 -5.73504 13.02436 0.272 39.07403 H ? A ? 64 HZ3 1
   ATOM 2269 N C LYS A 63 ? -21.83638 -7.45882 9.43265 0.296 20.74512 N ? A ? 64 N 1
   ATOM 2270 CA C LYS A 63 ? -22.33168 -6.38847 10.29150 0.296 21.27813 C ? A ? 64 CA 1
   ATOM 2271 C C LYS A 63 ? -21.25512 -5.90822 11.25087 0.296 20.07137 C ? A ? 64 C 1
   ATOM 2272 O C LYS A 63 ? -21.11735 -4.69992 11.50122 0.296 19.56193 O ? A ? 64 O 1
   ATOM 2273 CB C LYS A 63 ? -23.54680 -6.85708 11.08518 0.296 23.29866 C ? A ? 64 CB 1
   ATOM 2274 CG C LYS A 63 ? -24.87781 -6.54184 10.43565 0.296 26.19943 C ? A ? 64 CG 1
   ATOM 2275 CD C LYS A 63 ? -26.02686 -7.34656 11.06107 0.296 27.68975 C ? A ? 64 CD 1
   ATOM 2276 CE C LYS A 63 ? -25.92356 -7.45697 12.57778 0.296 29.35246 C ? A ? 64 CE 1
   ATOM 2277 NZ C LYS A 63 ? -26.03396 -6.14525 13.27180 0.296 32.54119 N ? A ? 64 NZ 1
   ATOM 2278 H C LYS A 63 ? -22.22850 -8.21765 9.53274 0.297 24.91574 H ? A ? 64 H 1
   ATOM 2279 HA C LYS A 63 ? -22.60100 -5.64899 9.72445 0.297 25.55536 H ? A ? 64 HA 1
   ATOM 2280 HB2 C LYS A 63 ? -23.49351 -7.81962 11.19279 0.297 27.97999 H ? A ? 64 HB2 1
   ATOM 2281 HB3 C LYS A 63 ? -23.53445 -6.42499 11.95354 0.297 27.97999 H ? A ? 64 HB3 1
   ATOM 2282 HG2 C LYS A 63 ? -25.07264 -5.59825 10.54785 0.297 31.46091 H ? A ? 64 HG2 1
   ATOM 2283 HG3 C LYS A 63 ? -24.83282 -6.76138 9.49189 0.297 31.46091 H ? A ? 64 HG3 1
   ATOM 2284 HD2 C LYS A 63 ? -26.86768 -6.91113 10.85052 0.297 33.24930 H ? A ? 64 HD2 1
   ATOM 2285 HD3 C LYS A 63 ? -26.01787 -8.24500 10.69554 0.297 33.24930 H ? A ? 64 HD3 1
   ATOM 2286 HE2 C LYS A 63 ? -26.63972 -8.02577 12.90101 0.297 35.24455 H ? A ? 64 HE2 1
   ATOM 2287 HE3 C LYS A 63 ? -25.06387 -7.84338 12.80696 0.297 35.24455 H ? A ? 64 HE3 1
   ATOM 2288 HZ1 C LYS A 63 ? -25.91905 -6.25367 14.14767 0.297 39.07103 H ? A ? 64 HZ1 1
   ATOM 2289 HZ2 C LYS A 63 ? -25.41289 -5.58588 12.96607 0.297 39.07103 H ? A ? 64 HZ2 1
   ATOM 2290 HZ3 C LYS A 63 ? -26.83769 -5.79125 13.12757 0.297 39.07103 H ? A ? 64 HZ3 1
   ATOM 2291 N A HIS A 64 ? -20.45608 -6.93081 11.75401 0.432 19.55525 N ? A ? 65 N 1
   ATOM 2292 CA A HIS A 64 ? -19.31333 -6.65734 12.60945 0.432 20.82932 C ? A ? 65 CA 1
   ATOM 2293 C A HIS A 64 ? -18.23648 -5.89480 11.85862 0.432 19.27635 C ? A ? 65 C 1
   ATOM 2294 O A HIS A 64 ? -17.49719 -5.11838 12.45939 0.432 18.52284 O ? A ? 65 O 1
   ATOM 2295 CB A HIS A 64 ? -18.72567 -7.94119 13.17790 0.432 19.18093 C ? A ? 65 CB 1
   ATOM 2296 CG A HIS A 64 ? -17.76394 -7.69278 14.28716 0.432 20.72679 C ? A ? 65 CG 1
   ATOM 2297 ND1 A HIS A 64 ? -18.15930 -7.13081 15.47831 0.432 20.53719 N ? A ? 65 ND1 1
   ATOM 2298 CD2 A HIS A 64 ? -16.42551 -7.87210 14.37644 0.432 19.96103 C ? A ? 65 CD2 1
   ATOM 2299 CE1 A HIS A 64 ? -17.11162 -7.00920 16.27121 0.432 21.15181 C ? A ? 65 CE1 1
   ATOM 2300 NE2 A HIS A 64 ? -16.05127 -7.46247 15.63179 0.432 19.26101 N ? A ? 65 NE2 1
   ATOM 2301 H A HIS A 64 ? -20.56288 -7.75421 11.52994 0.432 23.48791 H ? A ? 65 H 1
   ATOM 2302 HA A HIS A 64 ? -19.62233 -6.12263 13.35745 0.432 25.01678 H ? A ? 65 HA 1
   ATOM 2303 HB2 A HIS A 64 ? -19.44557 -8.49249 13.52244 0.432 23.03872 H ? A ? 65 HB2 1
   ATOM 2304 HB3 A HIS A 64 ? -18.25529 -8.41251 12.47256 0.432 23.03872 H ? A ? 65 HB3 1
   ATOM 2305 HD1 A HIS A 64 ? -18.96272 -6.89569 15.67540 0.432 24.66623 H ? A ? 65 HD1 1
   ATOM 2306 HD2 A HIS A 64 ? -15.86628 -8.20854 13.71389 0.432 23.97483 H ? A ? 65 HD2 1
   ATOM 2307 HE1 A HIS A 64 ? -17.11970 -6.66272 17.13423 0.432 25.40378 H ? A ? 65 HE1 1
   ATOM 2308 N B HIS A 64 ? -20.47048 -6.85749 11.79106 0.272 19.60449 N ? A ? 65 N 1
   ATOM 2309 CA B HIS A 64 ? -19.43142 -6.42891 12.71426 0.272 19.75473 C ? A ? 65 CA 1
   ATOM 2310 C B HIS A 64 ? -18.35057 -5.63875 11.99048 0.272 19.22529 C ? A ? 65 C 1
   ATOM 2311 O B HIS A 64 ? -17.77986 -4.70937 12.56221 0.272 18.94775 O ? A ? 65 O 1
   ATOM 2312 CB B HIS A 64 ? -18.81209 -7.61678 13.44790 0.272 19.67805 C ? A ? 65 CB 1
   ATOM 2313 CG B HIS A 64 ? -17.95764 -7.19601 14.59926 0.272 20.42411 C ? A ? 65 CG 1
   ATOM 2314 ND1 B HIS A 64 ? -18.45381 -6.45979 15.65390 0.272 20.36444 N ? A ? 65 ND1 1
   ATOM 2315 CD2 B HIS A 64 ? -16.63519 -7.35340 14.83751 0.272 19.69677 C ? A ? 65 CD2 1
   ATOM 2316 CE1 B HIS A 64 ? -17.47429 -6.19160 16.49806 0.272 20.68487 C ? A ? 65 CE1 1
   ATOM 2317 NE2 B HIS A 64 ? -16.36388 -6.73442 16.03349 0.272 19.53856 N ? A ? 65 NE2 1
   ATOM 2318 H B HIS A 64 ? -20.50957 -7.70284 11.63790 0.272 23.54698 H ? A ? 65 H 1
   ATOM 2319 HA B HIS A 64 ? -19.83974 -5.86257 13.38762 0.272 23.72727 H ? A ? 65 HA 1
   ATOM 2320 HB2 B HIS A 64 ? -19.52176 -8.18250 13.79027 0.272 23.63526 H ? A ? 65 HB2 1
   ATOM 2321 HB3 B HIS A 64 ? -18.25815 -8.11751 12.82877 0.272 23.63526 H ? A ? 65 HB3 1
   ATOM 2322 HD2 B HIS A 64 ? -16.02477 -7.79708 14.29398 0.272 23.65773 H ? A ? 65 HD2 1
   ATOM 2323 HE1 B HIS A 64 ? -17.55316 -5.70347 17.28572 0.272 24.84345 H ? A ? 65 HE1 1
   ATOM 2324 HE2 B HIS A 64 ? -15.59498 -6.70518 16.41760 0.272 23.46787 H ? A ? 65 HE2 1
   ATOM 2325 N C HIS A 64 ? -20.51467 -6.84220 11.84498 0.296 19.61453 N ? A ? 65 N 1
   ATOM 2326 CA C HIS A 64 ? -19.48574 -6.42054 12.78219 0.296 19.72424 C ? A ? 65 CA 1
   ATOM 2327 C C HIS A 64 ? -18.37311 -5.66938 12.06687 0.296 19.20823 C ? A ? 65 C 1
   ATOM 2328 O C HIS A 64 ? -17.78568 -4.74721 12.63463 0.296 18.95690 O ? A ? 65 O 1
   ATOM 2329 CB C HIS A 64 ? -18.90244 -7.60813 13.54533 0.296 19.67957 C ? A ? 65 CB 1
   ATOM 2330 CG C HIS A 64 ? -18.01191 -7.18364 14.66802 0.296 20.42652 C ? A ? 65 CG 1
   ATOM 2331 ND1 C HIS A 64 ? -18.47017 -6.42628 15.72481 0.296 20.36395 N ? A ? 65 ND1 1
   ATOM 2332 CD2 C HIS A 64 ? -16.68437 -7.35057 14.87075 0.296 19.69070 C ? A ? 65 CD2 1
   ATOM 2333 CE1 C HIS A 64 ? -17.46441 -6.15653 16.53713 0.296 20.68550 C ? A ? 65 CE1 1
   ATOM 2334 NE2 C HIS A 64 ? -16.37325 -6.71834 16.04994 0.296 19.53575 N ? A ? 65 NE2 1
   ATOM 2335 H C HIS A 64 ? -20.58692 -7.69086 11.72601 0.297 23.55904 H ? A ? 65 H 1
   ATOM 2336 HA C HIS A 64 ? -19.89736 -5.83554 13.43736 0.297 23.69069 H ? A ? 65 HA 1
   ATOM 2337 HB2 C HIS A 64 ? -19.62827 -8.13272 13.91799 0.297 23.63709 H ? A ? 65 HB2 1
   ATOM 2338 HB3 C HIS A 64 ? -18.37991 -8.15137 12.93480 0.297 23.63709 H ? A ? 65 HB3 1
   ATOM 2339 HD2 C HIS A 64 ? -16.09385 -7.80733 14.31616 0.297 23.65044 H ? A ? 65 HD2 1
   ATOM 2340 HE1 C HIS A 64 ? -17.51592 -5.65603 17.31927 0.297 24.84420 H ? A ? 65 HE1 1
   ATOM 2341 HE2 C HIS A 64 ? -15.59375 -6.69259 16.41232 0.297 23.46450 H ? A ? 65 HE2 1
   ATOM 2342 N A GLY A 65 ? -18.15422 -6.05544 10.54353 0.432 18.94237 N ? A ? 66 N 1
   ATOM 2343 CA A GLY A 65 ? -17.23746 -5.21905 9.79114 0.432 18.21771 C ? A ? 66 CA 1
   ATOM 2344 C A GLY A 65 ? -17.61910 -3.74939 9.83568 0.432 18.47434 C ? A ? 66 C 1
   ATOM 2345 O A GLY A 65 ? -16.75451 -2.87064 9.94082 0.432 17.28759 O ? A ? 66 O 1
   ATOM 2346 H A GLY A 65 ? -18.60380 -6.62299 10.07946 0.432 22.75244 H ? A ? 66 H 1
   ATOM 2347 HA2 A GLY A 65 ? -16.34408 -5.31339 10.15702 0.432 21.88285 H ? A ? 66 HA2 1
   ATOM 2348 HA3 A GLY A 65 ? -17.23084 -5.50447 8.86411 0.432 21.88285 H ? A ? 66 HA3 1
   ATOM 2349 N B GLY A 65 ? -18.07947 -5.95885 10.72467 0.272 19.03698 N ? A ? 66 N 1
   ATOM 2350 CA B GLY A 65 ? -17.17120 -5.12353 9.95404 0.272 18.35289 C ? A ? 66 CA 1
   ATOM 2351 C B GLY A 65 ? -17.62330 -3.67491 9.89438 0.272 18.49298 C ? A ? 66 C 1
   ATOM 2352 O B GLY A 65 ? -16.80439 -2.75006 9.95008 0.272 17.27749 O ? A ? 66 O 1
   ATOM 2353 H B GLY A 65 ? -18.40061 -6.63595 10.30275 0.272 22.86598 H ? A ? 66 H 1
   ATOM 2354 HA2 B GLY A 65 ? -16.28950 -5.15178 10.35742 0.272 22.04507 H ? A ? 66 HA2 1
   ATOM 2355 HA3 B GLY A 65 ? -17.11465 -5.46326 9.04725 0.272 22.04507 H ? A ? 66 HA3 1
   ATOM 2356 N C GLY A 65 ? -18.08823 -6.02177 10.81236 0.296 19.04532 N ? A ? 66 N 1
   ATOM 2357 CA C GLY A 65 ? -17.13457 -5.23818 10.04544 0.296 18.37275 C ? A ? 66 CA 1
   ATOM 2358 C C GLY A 65 ? -17.51435 -3.77184 9.93970 0.296 18.46753 C ? A ? 66 C 1
   ATOM 2359 O C GLY A 65 ? -16.64231 -2.89467 9.91859 0.296 17.33046 O ? A ? 66 O 1
   ATOM 2360 H C GLY A 65 ? -18.42678 -6.69379 10.39598 0.297 22.87598 H ? A ? 66 H 1
   ATOM 2361 HA2 C GLY A 65 ? -16.26338 -5.29537 10.46813 0.297 22.06890 H ? A ? 66 HA2 1
   ATOM 2362 HA3 C GLY A 65 ? -17.07441 -5.60065 9.14772 0.297 22.06890 H ? A ? 66 HA3 1
   ATOM 2363 N A VAL A 66 ? -18.92080 -3.45877 9.75169 0.432 18.79073 N ? A ? 67 N 1
   ATOM 2364 CA A VAL A 66 ? -19.38152 -2.06987 9.81002 0.432 18.13725 C ? A ? 67 CA 1
   ATOM 2365 C A VAL A 66 ? -19.04167 -1.43625 11.15199 0.432 18.78143 C ? A ? 67 C 1
   ATOM 2366 O A VAL A 66 ? -18.53149 -0.30408 11.20909 0.432 19.42901 O ? A ? 67 O 1
   ATOM 2367 CB A VAL A 66 ? -20.89088 -1.98659 9.52772 0.432 19.18386 C ? A ? 67 CB 1
   ATOM 2368 CG1 A VAL A 66 ? -21.40667 -0.59264 9.86451 0.432 18.58857 C ? A ? 67 CG1 1
   ATOM 2369 CG2 A VAL A 66 ? -21.14806 -2.34011 8.07945 0.432 19.76936 C ? A ? 67 CG2 1
   ATOM 2370 H A VAL A 66 ? -19.54883 -4.03937 9.66180 0.432 22.57048 H ? A ? 67 H 1
   ATOM 2371 HA A VAL A 66 ? -18.91242 -1.57529 9.11992 0.432 21.78630 H ? A ? 67 HA 1
   ATOM 2372 HB A VAL A 66 ? -21.37429 -2.61779 10.08342 0.432 23.04224 H ? A ? 67 HB 1
   ATOM 2373 HG11 A VAL A 66 ? -22.25048 -0.44932 9.40808 0.432 22.32789 H ? A ? 67 HG11 1
   ATOM 2374 HG12 A VAL A 66 ? -21.53406 -0.52629 10.82382 0.432 22.32789 H ? A ? 67 HG12 1
   ATOM 2375 HG13 A VAL A 66 ? -20.75609 0.06426 9.57101 0.432 22.32789 H ? A ? 67 HG13 1
   ATOM 2376 HG21 A VAL A 66 ? -22.10547 -2.36527 7.92573 0.432 23.74484 H ? A ? 67 HG21 1
   ATOM 2377 HG22 A VAL A 66 ? -20.73963 -1.66709 7.51277 0.432 23.74484 H ? A ? 67 HG22 1
   ATOM 2378 HG23 A VAL A 66 ? -20.76013 -3.20936 7.89288 0.432 23.74484 H ? A ? 67 HG23 1
   ATOM 2379 N B VAL A 66 ? -18.93444 -3.45782 9.76592 0.272 18.79821 N ? A ? 67 N 1
   ATOM 2380 CA B VAL A 66 ? -19.48238 -2.10246 9.82109 0.272 18.18085 C ? A ? 67 CA 1
   ATOM 2381 C B VAL A 66 ? -19.12198 -1.43223 11.13974 0.272 18.78431 C ? A ? 67 C 1
   ATOM 2382 O B VAL A 66 ? -18.65776 -0.28358 11.16789 0.272 19.38223 O ? A ? 67 O 1
   ATOM 2383 CB B VAL A 66 ? -21.00761 -2.13439 9.61570 0.272 19.13389 C ? A ? 67 CB 1
   ATOM 2384 CG1 B VAL A 66 ? -21.59903 -0.74892 9.82857 0.272 19.05771 C ? A ? 67 CG1 1
   ATOM 2385 CG2 B VAL A 66 ? -21.34310 -2.67630 8.23268 0.272 19.66670 C ? A ? 67 CG2 1
   ATOM 2386 H B VAL A 66 ? -19.52326 -4.07322 9.64687 0.272 22.57945 H ? A ? 67 H 1
   ATOM 2387 HA B VAL A 66 ? -19.08594 -1.58494 9.10283 0.272 21.83862 H ? A ? 67 HA 1
   ATOM 2388 HB B VAL A 66 ? -21.40842 -2.72822 10.26962 0.272 22.98227 H ? A ? 67 HB 1
   ATOM 2389 HG11 B VAL A 66 ? -22.49696 -0.72915 9.46219 0.272 22.89085 H ? A ? 67 HG11 1
   ATOM 2390 HG12 B VAL A 66 ? -21.62556 -0.55957 10.77954 0.272 22.89085 H ? A ? 67 HG12 1
   ATOM 2391 HG13 B VAL A 66 ? -21.04288 -0.09528 9.37654 0.272 22.89085 H ? A ? 67 HG13 1
   ATOM 2392 HG21 B VAL A 66 ? -22.30544 -2.66024 8.11210 0.272 23.62164 H ? A ? 67 HG21 1
   ATOM 2393 HG22 B VAL A 66 ? -20.91649 -2.11901 7.56310 0.272 23.62164 H ? A ? 67 HG22 1
   ATOM 2394 HG23 B VAL A 66 ? -21.01608 -3.58681 8.16240 0.272 23.62164 H ? A ? 67 HG23 1
   ATOM 2395 N C VAL A 66 ? -18.81523 -3.48214 9.85316 0.296 18.82250 N ? A ? 67 N 1
   ATOM 2396 CA C VAL A 66 ? -19.25834 -2.09022 9.79730 0.296 18.16650 C ? A ? 67 CA 1
   ATOM 2397 C C VAL A 66 ? -19.13552 -1.40402 11.15580 0.296 18.78497 C ? A ? 67 C 1
   ATOM 2398 O C VAL A 66 ? -18.83046 -0.20501 11.21908 0.296 19.46437 O ? A ? 67 O 1
   ATOM 2399 CB C VAL A 66 ? -20.69465 -2.02083 9.24797 0.296 19.52588 C ? A ? 67 CB 1
   ATOM 2400 CG1 C VAL A 66 ? -21.12552 -0.57122 9.01900 0.296 19.58104 C ? A ? 67 CG1 1
   ATOM 2401 CG2 C VAL A 66 ? -20.78651 -2.83150 7.94158 0.296 19.32571 C ? A ? 67 CG2 1
   ATOM 2402 H C VAL A 66 ? -19.44920 -4.06260 9.82572 0.297 22.60860 H ? A ? 67 H 1
   ATOM 2403 HA C VAL A 66 ? -18.67804 -1.60779 9.18786 0.297 21.82140 H ? A ? 67 HA 1
   ATOM 2404 HB C VAL A 66 ? -21.30385 -2.40384 9.89841 0.297 23.45266 H ? A ? 67 HB 1
   ATOM 2405 HG11 C VAL A 66 ? -21.99552 -0.56435 8.59010 0.297 23.51885 H ? A ? 67 HG11 1
   ATOM 2406 HG12 C VAL A 66 ? -21.17509 -0.11755 9.87493 0.297 23.51885 H ? A ? 67 HG12 1
   ATOM 2407 HG13 C VAL A 66 ? -20.47282 -0.13386 8.45013 0.297 23.51885 H ? A ? 67 HG13 1
   ATOM 2408 HG21 C VAL A 66 ? -21.64080 -2.65268 7.51836 0.297 23.21246 H ? A ? 67 HG21 1
   ATOM 2409 HG22 C VAL A 66 ? -20.06335 -2.56459 7.35277 0.297 23.21246 H ? A ? 67 HG22 1
   ATOM 2410 HG23 C VAL A 66 ? -20.71189 -3.77589 8.15005 0.297 23.21246 H ? A ? 67 HG23 1
   ATOM 2411 N . THR A 67 ? -19.36334 -2.13351 12.25000 1.000 16.69703 N ? A ? 68 N 1
   ATOM 2412 CA . THR A 67 ? -19.06478 -1.61497 13.57082 1.000 19.29766 C ? A ? 68 CA 1
   ATOM 2413 C . THR A 67 ? -17.59670 -1.23503 13.70793 1.000 18.08137 C ? A ? 68 C 1
   ATOM 2414 O . THR A 67 ? -17.29858 -0.16620 14.23573 1.000 19.09250 O ? A ? 68 O 1
   ATOM 2415 HA . THR A 67 ? -19.57382 -0.80647 13.73848 1.000 23.17879 H ? A ? 68 HA 1
   ATOM 2416 CB A THR A 67 ? -19.48690 -2.58836 14.67104 0.194 20.66106 C ? A ? 68 CB 1
   ATOM 2417 OG1 A THR A 67 ? -19.15142 -2.02377 15.94530 0.194 23.17179 O ? A ? 68 OG1 1
   ATOM 2418 CG2 A THR A 67 ? -18.82052 -3.90544 14.53844 0.194 19.15629 C ? A ? 68 CG2 1
   ATOM 2419 H A THR A 67 ? -19.75107 -2.90114 12.24838 0.432 20.05803 H ? A ? 68 H 1
   ATOM 2420 HB A THR A 67 ? -20.44257 -2.73970 14.60249 0.194 24.81487 H ? A ? 68 HB 1
   ATOM 2421 HG1 A THR A 67 ? -19.54733 -1.29002 16.04764 0.194 27.82775 H ? A ? 68 HG1 1
   ATOM 2422 HG21 A THR A 67 ? -19.18277 -4.52749 15.18862 0.194 23.00915 H ? A ? 68 HG21 1
   ATOM 2423 HG22 A THR A 67 ? -18.96424 -4.26179 13.64779 0.194 23.00915 H ? A ? 68 HG22 1
   ATOM 2424 HG23 A THR A 67 ? -17.86702 -3.81156 14.68986 0.194 23.00915 H ? A ? 68 HG23 1
   ATOM 2425 CB B THR A 67 ? -19.46263 -2.68659 14.59486 0.806 20.69313 C ? A ? 68 CB 1
   ATOM 2426 OG1 B THR A 67 ? -20.86704 -2.94158 14.36822 0.806 20.19927 O ? A ? 68 OG1 1
   ATOM 2427 CG2 B THR A 67 ? -19.16910 -2.25735 16.00554 0.806 23.96032 C ? A ? 68 CG2 1
   ATOM 2428 H B THR A 67 ? -19.70454 -2.92287 12.25957 0.272 20.05803 H ? A ? 68 H 1
   ATOM 2429 HB B THR A 67 ? -18.94932 -3.50317 14.49181 0.806 24.85336 H ? A ? 68 HB 1
   ATOM 2430 HG1 B THR A 67 ? -20.97827 -3.28197 13.60838 0.806 24.26072 H ? A ? 68 HG1 1
   ATOM 2431 HG21 B THR A 67 ? -19.56442 -2.88364 16.63194 0.806 28.77398 H ? A ? 68 HG21 1
   ATOM 2432 HG22 B THR A 67 ? -18.21049 -2.22927 16.15111 0.806 28.77398 H ? A ? 68 HG22 1
   ATOM 2433 HG23 B THR A 67 ? -19.53806 -1.37499 16.16741 0.806 28.77398 H ? A ? 68 HG23 1
   ATOM 2434 H C THR A 67 ? -19.68961 -2.92921 12.24869 0.297 20.05803 H ? A ? 68 H 1
   ATOM 2435 N . VAL A 68 ? -16.68130 -2.07166 13.22323 1.000 15.75481 N ? A ? 69 N 1
   ATOM 2436 CA . VAL A 68 ? -15.24587 -1.83140 13.35017 1.000 15.25395 C ? A ? 69 CA 1
   ATOM 2437 C . VAL A 68 ? -14.84204 -0.58082 12.59414 1.000 16.55672 C ? A ? 69 C 1
   ATOM 2438 O . VAL A 68 ? -14.21089 0.32101 13.14846 1.000 17.72928 O ? A ? 69 O 1
   ATOM 2439 H . VAL A 68 ? -16.86808 -2.80110 12.80774 1.000 18.92737 H ? A ? 69 H 1
   ATOM 2440 HA . VAL A 68 ? -15.01260 -1.66425 14.27674 1.000 18.32635 H ? A ? 69 HA 1
   ATOM 2441 CB A VAL A 68 ? -14.48626 -3.07683 12.87345 0.815 17.31990 C ? A ? 69 CB 1
   ATOM 2442 CG1 A VAL A 68 ? -13.01852 -2.88400 12.82985 0.815 17.48033 C ? A ? 69 CG1 1
   ATOM 2443 CG2 A VAL A 68 ? -14.85154 -4.21692 13.89611 0.815 18.49924 C ? A ? 69 CG2 1
   ATOM 2444 HB A VAL A 68 ? -14.74070 -3.29461 11.96310 0.815 20.80548 H ? A ? 69 HB 1
   ATOM 2445 HG11 A VAL A 68 ? -12.58862 -3.74953 12.74649 0.815 20.99800 H ? A ? 69 HG11 1
   ATOM 2446 HG12 A VAL A 68 ? -12.79546 -2.32897 12.06625 0.815 20.99800 H ? A ? 69 HG12 1
   ATOM 2447 HG13 A VAL A 68 ? -12.73253 -2.45014 13.64892 0.815 20.99800 H ? A ? 69 HG13 1
   ATOM 2448 HG21 A VAL A 68 ? -14.67493 -5.07785 13.48562 0.815 22.22069 H ? A ? 69 HG21 1
   ATOM 2449 HG22 A VAL A 68 ? -14.30807 -4.11258 14.69276 0.815 22.22069 H ? A ? 69 HG22 1
   ATOM 2450 HG23 A VAL A 68 ? -15.79143 -4.14632 14.12530 0.815 22.22069 H ? A ? 69 HG23 1
   ATOM 2451 CB B VAL A 68 ? -14.47547 -3.06969 12.86720 0.185 17.32113 C ? A ? 69 CB 1
   ATOM 2452 CG1 B VAL A 68 ? -12.99731 -2.85152 12.96820 0.185 17.43309 C ? A ? 69 CG1 1
   ATOM 2453 CG2 B VAL A 68 ? -14.94125 -4.26045 13.70382 0.185 18.81573 C ? A ? 69 CG2 1
   ATOM 2454 HB B VAL A 68 ? -14.65373 -3.24859 11.93065 0.185 20.80696 H ? A ? 69 HB 1
   ATOM 2455 HG11 B VAL A 68 ? -12.54907 -3.71151 12.94836 0.185 20.94131 H ? A ? 69 HG11 1
   ATOM 2456 HG12 B VAL A 68 ? -12.70614 -2.30937 12.21840 0.185 20.94131 H ? A ? 69 HG12 1
   ATOM 2457 HG13 B VAL A 68 ? -12.80160 -2.39565 13.80174 0.185 20.94131 H ? A ? 69 HG13 1
   ATOM 2458 HG21 B VAL A 68 ? -14.67160 -5.08115 13.26263 0.185 22.60048 H ? A ? 69 HG21 1
   ATOM 2459 HG22 B VAL A 68 ? -14.53358 -4.20787 14.58242 0.185 22.60048 H ? A ? 69 HG22 1
   ATOM 2460 HG23 B VAL A 68 ? -15.90738 -4.23065 13.78514 0.185 22.60048 H ? A ? 69 HG23 1
   ATOM 2461 N B LEU A 69 ? -15.25429 -0.46506 11.33244 0.445 15.95399 N ? A ? 70 N 1
   ATOM 2462 CA B LEU A 69 ? -14.91254 0.73910 10.57478 0.445 16.81334 C ? A ? 70 CA 1
   ATOM 2463 C B LEU A 69 ? -15.60446 2.01489 11.08357 0.445 16.46995 C ? A ? 70 C 1
   ATOM 2464 O B LEU A 69 ? -15.05760 3.11659 10.91338 0.445 16.63172 O ? A ? 70 O 1
   ATOM 2465 CB B LEU A 69 ? -15.24159 0.53392 9.09261 0.445 16.77457 C ? A ? 70 CB 1
   ATOM 2466 CG B LEU A 69 ? -14.38771 -0.52394 8.37258 0.445 18.19402 C ? A ? 70 CG 1
   ATOM 2467 CD1 B LEU A 69 ? -14.75052 -0.58156 6.91602 0.445 19.01022 C ? A ? 70 CD1 1
   ATOM 2468 CD2 B LEU A 69 ? -12.89968 -0.26526 8.48461 0.445 17.24459 C ? A ? 70 CD2 1
   ATOM 2469 H B LEU A 69 ? -15.71800 -1.04930 10.90437 0.445 19.16639 H ? A ? 70 H 1
   ATOM 2470 HA B LEU A 69 ? -13.95809 0.87721 10.67899 0.445 20.19761 H ? A ? 70 HA 1
   ATOM 2471 HB2 B LEU A 69 ? -16.16852 0.25725 9.02086 0.445 20.15108 H ? A ? 70 HB2 1
   ATOM 2472 HB3 B LEU A 69 ? -15.11028 1.37684 8.63094 0.445 20.15108 H ? A ? 70 HB3 1
   ATOM 2473 HG B LEU A 69 ? -14.57254 -1.37179 8.80604 0.445 21.85442 H ? A ? 70 HG 1
   ATOM 2474 HD11 B LEU A 69 ? -14.20693 -1.25740 6.48167 0.445 22.83387 H ? A ? 70 HD11 1
   ATOM 2475 HD12 B LEU A 69 ? -15.68981 -0.80912 6.83329 0.445 22.83387 H ? A ? 70 HD12 1
   ATOM 2476 HD13 B LEU A 69 ? -14.58362 0.28550 6.51446 0.445 22.83387 H ? A ? 70 HD13 1
   ATOM 2477 HD21 B LEU A 69 ? -12.42720 -0.88324 7.90517 0.445 20.71511 H ? A ? 70 HD21 1
   ATOM 2478 HD22 B LEU A 69 ? -12.71662 0.64796 8.21365 0.445 20.71511 H ? A ? 70 HD22 1
   ATOM 2479 HD23 B LEU A 69 ? -12.62437 -0.39867 9.40511 0.445 20.71511 H ? A ? 70 HD23 1
   ATOM 2480 N C LEU A 69 ? -15.16457 -0.52756 11.30849 0.555 15.87678 N ? A ? 70 N 1
   ATOM 2481 CA C LEU A 69 ? -14.64111 0.54908 10.48123 0.555 17.20116 C ? A ? 70 CA 1
   ATOM 2482 C C LEU A 69 ? -15.27978 1.91009 10.75900 0.555 17.18283 C ? A ? 70 C 1
   ATOM 2483 O C LEU A 69 ? -14.62788 2.95068 10.53742 0.555 15.05303 O ? A ? 70 O 1
   ATOM 2484 CB C LEU A 69 ? -14.83405 0.17699 9.02830 0.555 17.77358 C ? A ? 70 CB 1
   ATOM 2485 CG C LEU A 69 ? -14.06998 -1.07655 8.62202 0.555 17.91101 C ? A ? 70 CG 1
   ATOM 2486 CD1 C LEU A 69 ? -14.12982 -1.12058 7.11573 0.555 18.53889 C ? A ? 70 CD1 1
   ATOM 2487 CD2 C LEU A 69 ? -12.67969 -1.10286 9.11330 0.555 19.98728 C ? A ? 70 CD2 1
   ATOM 2488 H C LEU A 69 ? -15.67239 -1.08862 10.89992 0.555 19.07374 H ? A ? 70 H 1
   ATOM 2489 HA C LEU A 69 ? -13.69671 0.64864 10.67899 0.555 20.66299 H ? A ? 70 HA 1
   ATOM 2490 HB2 C LEU A 69 ? -15.77735 0.01701 8.86864 0.555 21.34990 H ? A ? 70 HB2 1
   ATOM 2491 HB3 C LEU A 69 ? -14.52323 0.90948 8.47355 0.555 21.34990 H ? A ? 70 HB3 1
   ATOM 2492 HG C LEU A 69 ? -14.46880 -1.86578 9.02073 0.555 21.51481 H ? A ? 70 HG 1
   ATOM 2493 HD11 C LEU A 69 ? -13.66752 -1.91446 6.80438 0.555 22.26827 H ? A ? 70 HD11 1
   ATOM 2494 HD12 C LEU A 69 ? -15.05858 -1.14805 6.83724 0.555 22.26827 H ? A ? 70 HD12 1
   ATOM 2495 HD13 C LEU A 69 ? -13.70096 -0.32689 6.75931 0.555 22.26827 H ? A ? 70 HD13 1
   ATOM 2496 HD21 C LEU A 69 ? -12.18213 -1.77176 8.61741 0.555 24.00634 H ? A ? 70 HD21 1
   ATOM 2497 HD22 C LEU A 69 ? -12.28127 -0.22847 8.98063 0.555 24.00634 H ? A ? 70 HD22 1
   ATOM 2498 HD23 C LEU A 69 ? -12.68254 -1.32525 10.05746 0.555 24.00634 H ? A ? 70 HD23 1
   ATOM 2499 N B THR A 70 ? -16.82044 1.91536 11.63185 0.445 16.50256 N ? A ? 71 N 1
   ATOM 2500 CA B THR A 70 ? -17.49216 3.10722 12.15679 0.445 16.32253 C ? A ? 71 CA 1
   ATOM 2501 C B THR A 70 ? -16.66400 3.76448 13.25299 0.445 18.09783 C ? A ? 71 C 1
   ATOM 2502 O B THR A 70 ? -16.54385 4.99150 13.31307 0.445 15.56353 O ? A ? 71 O 1
   ATOM 2503 CB B THR A 70 ? -18.87765 2.74065 12.70454 0.445 15.29057 C ? A ? 71 CB 1
   ATOM 2504 OG1 B THR A 70 ? -19.74702 2.41316 11.62479 0.445 19.23286 O ? A ? 71 OG1 1
   ATOM 2505 CG2 B THR A 70 ? -19.47737 3.84909 13.50827 0.445 20.89026 C ? A ? 71 CG2 1
   ATOM 2506 H B THR A 70 ? -17.26845 1.18548 11.71039 0.445 19.82467 H ? A ? 71 H 1
   ATOM 2507 HA B THR A 70 ? -17.60744 3.73915 11.42997 0.445 19.60864 H ? A ? 71 HA 1
   ATOM 2508 HB B THR A 70 ? -18.78170 1.97755 13.29562 0.445 18.37028 H ? A ? 71 HB 1
   ATOM 2509 HG1 B THR A 70 ? -19.39571 1.82216 11.14219 0.445 23.10103 H ? A ? 71 HG1 1
   ATOM 2510 HG21 B THR A 70 ? -20.43452 3.71682 13.59349 0.445 25.08991 H ? A ? 71 HG21 1
   ATOM 2511 HG22 B THR A 70 ? -19.08213 3.86816 14.39389 0.445 25.08991 H ? A ? 71 HG22 1
   ATOM 2512 HG23 B THR A 70 ? -19.31478 4.70036 13.07259 0.445 25.08991 H ? A ? 71 HG23 1
   ATOM 2513 N C THR A 70 ? -16.56194 1.93781 11.15202 0.555 15.37304 N ? A ? 71 N 1
   ATOM 2514 CA C THR A 70 ? -17.16611 3.19751 11.57620 0.555 16.28746 C ? A ? 71 CA 1
   ATOM 2515 C C THR A 70 ? -16.41215 3.75233 12.77315 0.555 17.73719 C ? A ? 71 C 1
   ATOM 2516 O C THR A 70 ? -16.07387 4.94164 12.80970 0.555 14.80003 O ? A ? 71 O 1
   ATOM 2517 CB C THR A 70 ? -18.66145 3.01744 11.90036 0.555 15.93783 C ? A ? 71 CB 1
   ATOM 2518 OG1 C THR A 70 ? -19.33580 2.48825 10.74096 0.555 17.74971 O ? A ? 71 OG1 1
   ATOM 2519 CG2 C THR A 70 ? -19.30106 4.35213 12.33799 0.555 20.35204 C ? A ? 71 CG2 1
   ATOM 2520 H C THR A 70 ? -17.08621 1.25666 11.17997 0.555 18.46925 H ? A ? 71 H 1
   ATOM 2521 HA C THR A 70 ? -17.11852 3.83510 10.84673 0.555 19.56655 H ? A ? 71 HA 1
   ATOM 2522 HB C THR A 70 ? -18.76547 2.39814 12.63966 0.555 19.14699 H ? A ? 71 HB 1
   ATOM 2523 HG1 C THR A 70 ? -20.15325 2.38674 10.90546 0.555 21.32125 H ? A ? 71 HG1 1
   ATOM 2524 HG21 C THR A 70 ? -20.26666 4.26403 12.36542 0.555 24.44405 H ? A ? 71 HG21 1
   ATOM 2525 HG22 C THR A 70 ? -18.98231 4.59925 13.22016 0.555 24.44405 H ? A ? 71 HG22 1
   ATOM 2526 HG23 C THR A 70 ? -19.06666 5.05380 11.71060 0.555 24.44405 H ? A ? 71 HG23 1
   ATOM 2527 N B ALA A 71 ? -16.09264 2.96362 14.14378 0.445 15.75000 N ? A ? 72 N 1
   ATOM 2528 CA B ALA A 71 ? -15.21645 3.53515 15.15905 0.445 14.69887 C ? A ? 72 CA 1
   ATOM 2529 C B ALA A 71 ? -13.90804 4.05002 14.55233 0.445 16.37178 C ? A ? 72 C 1
   ATOM 2530 O B ALA A 71 ? -13.48658 5.17511 14.84220 0.445 18.04433 O ? A ? 72 O 1
   ATOM 2531 CB B ALA A 71 ? -14.93214 2.50009 16.25064 0.445 16.90979 C ? A ? 72 CB 1
   ATOM 2532 H B ALA A 71 ? -16.19213 2.11026 14.18219 0.445 18.92160 H ? A ? 72 H 1
   ATOM 2533 HA B ALA A 71 ? -15.67126 4.28960 15.56505 0.445 17.66024 H ? A ? 72 HA 1
   ATOM 2534 HB1 B ALA A 71 ? -14.32271 2.88498 16.89976 0.445 20.31334 H ? A ? 72 HB1 1
   ATOM 2535 HB2 B ALA A 71 ? -15.76662 2.25931 16.68257 0.445 20.31334 H ? A ? 72 HB2 1
   ATOM 2536 HB3 B ALA A 71 ? -14.53115 1.71546 15.84511 0.445 20.31334 H ? A ? 72 HB3 1
   ATOM 2537 N C ALA A 71 ? -16.10646 2.89354 13.75396 0.555 15.97446 N ? A ? 72 N 1
   ATOM 2538 CA C ALA A 71 ? -15.37005 3.35889 14.92815 0.555 15.28523 C ? A ? 72 CA 1
   ATOM 2539 C C ALA A 71 ? -13.95766 3.85125 14.57985 0.555 16.56483 C ? A ? 72 C 1
   ATOM 2540 O C ALA A 71 ? -13.42328 4.73194 15.26395 0.555 16.84553 O ? A ? 72 O 1
   ATOM 2541 CB C ALA A 71 ? -15.29444 2.23453 15.97480 0.555 16.48984 C ? A ? 72 CB 1
   ATOM 2542 H C ALA A 71 ? -16.30974 2.05794 13.76152 0.555 19.19095 H ? A ? 72 H 1
   ATOM 2543 HA C ALA A 71 ? -15.85378 4.11032 15.30531 0.555 18.36388 H ? A ? 72 HA 1
   ATOM 2544 HB1 C ALA A 71 ? -14.79202 2.55052 16.74202 0.555 19.80941 H ? A ? 72 HB1 1
   ATOM 2545 HB2 C ALA A 71 ? -16.19434 1.99366 16.24510 0.555 19.80941 H ? A ? 72 HB2 1
   ATOM 2546 HB3 C ALA A 71 ? -14.85039 1.46678 15.58202 0.555 19.80941 H ? A ? 72 HB3 1
   ATOM 2547 N B LEU A 72 ? -13.20839 3.20444 13.77746 0.445 15.07362 N ? A ? 73 N 1
   ATOM 2548 CA B LEU A 72 ? -11.91115 3.58074 13.21560 0.445 14.57283 C ? A ? 73 CA 1
   ATOM 2549 C B LEU A 72 ? -12.02847 4.91274 12.50274 0.445 18.19253 C ? A ? 73 C 1
   ATOM 2550 O B LEU A 72 ? -11.22532 5.82577 12.72331 0.445 17.58465 O ? A ? 73 O 1
   ATOM 2551 CB B LEU A 72 ? -11.41048 2.48906 12.25495 0.445 14.91997 C ? A ? 73 CB 1
   ATOM 2552 CG B LEU A 72 ? -10.14259 2.86347 11.47190 0.445 16.98429 C ? A ? 73 CG 1
   ATOM 2553 CD1 B LEU A 72 ? -9.03181 3.29968 12.38851 0.445 17.32429 C ? A ? 73 CD1 1
   ATOM 2554 CD2 B LEU A 72 ? -9.72545 1.63182 10.62545 0.445 16.60705 C ? A ? 73 CD2 1
   ATOM 2555 H B LEU A 72 ? -13.46511 2.41152 13.56536 0.445 18.10994 H ? A ? 73 H 1
   ATOM 2556 HA B LEU A 72 ? -11.25524 3.65985 13.92583 0.445 17.50900 H ? A ? 73 HA 1
   ATOM 2557 HB2 B LEU A 72 ? -11.21264 1.69159 12.77051 0.445 17.92557 H ? A ? 73 HB2 1
   ATOM 2558 HB3 B LEU A 72 ? -12.10989 2.30177 11.60947 0.445 17.92557 H ? A ? 73 HB3 1
   ATOM 2559 HG B LEU A 72 ? -10.31731 3.61903 10.88923 0.445 20.40275 H ? A ? 73 HG 1
   ATOM 2560 HD11 B LEU A 72 ? -8.21979 3.41133 11.86979 0.445 20.81075 H ? A ? 73 HD11 1
   ATOM 2561 HD12 B LEU A 72 ? -9.27726 4.14115 12.80395 0.445 20.81075 H ? A ? 73 HD12 1
   ATOM 2562 HD13 B LEU A 72 ? -8.89901 2.62120 13.06891 0.445 20.81075 H ? A ? 73 HD13 1
   ATOM 2563 HD21 B LEU A 72 ? -8.94454 1.86114 10.09773 0.445 19.95006 H ? A ? 73 HD21 1
   ATOM 2564 HD22 B LEU A 72 ? -9.51744 0.89506 11.22112 0.445 19.95006 H ? A ? 73 HD22 1
   ATOM 2565 HD23 B LEU A 72 ? -10.45968 1.38721 10.04066 0.445 19.95006 H ? A ? 73 HD23 1
   ATOM 2566 N C LEU A 72 ? -13.27901 3.18242 13.63383 0.555 15.00632 N ? A ? 73 N 1
   ATOM 2567 CA C LEU A 72 ? -11.92993 3.57982 13.23185 0.555 14.54275 C ? A ? 73 CA 1
   ATOM 2568 C C LEU A 72 ? -12.00251 4.88537 12.46501 0.555 18.20946 C ? A ? 73 C 1
   ATOM 2569 O C LEU A 72 ? -11.15148 5.76489 12.63674 0.555 17.58025 O ? A ? 73 O 1
   ATOM 2570 CB C LEU A 72 ? -11.28234 2.45587 12.40115 0.555 14.91514 C ? A ? 73 CB 1
   ATOM 2571 CG C LEU A 72 ? -9.79872 2.67778 12.10943 0.555 15.69241 C ? A ? 73 CG 1
   ATOM 2572 CD1 C LEU A 72 ? -8.91556 2.89964 13.35097 0.555 17.40869 C ? A ? 73 CD1 1
   ATOM 2573 CD2 C LEU A 72 ? -9.23883 1.53091 11.21988 0.555 16.42350 C ? A ? 73 CD2 1
   ATOM 2574 H C LEU A 72 ? -13.58023 2.49618 13.21200 0.555 18.02919 H ? A ? 73 H 1
   ATOM 2575 HA C LEU A 72 ? -11.35720 3.71009 14.00380 0.555 17.47290 H ? A ? 73 HA 1
   ATOM 2576 HB2 C LEU A 72 ? -11.36680 1.62140 12.88841 0.555 17.91976 H ? A ? 73 HB2 1
   ATOM 2577 HB3 C LEU A 72 ? -11.74502 2.39193 11.55101 0.555 17.91976 H ? A ? 73 HB3 1
   ATOM 2578 HG C LEU A 72 ? -9.74522 3.51642 11.62495 0.555 18.85250 H ? A ? 73 HG 1
   ATOM 2579 HD11 C LEU A 72 ? -7.98646 2.93782 13.07488 0.555 20.91203 H ? A ? 73 HD11 1
   ATOM 2580 HD12 C LEU A 72 ? -9.16951 3.73478 13.77401 0.555 20.91203 H ? A ? 73 HD12 1
   ATOM 2581 HD13 C LEU A 72 ? -9.04728 2.16285 13.96797 0.555 20.91203 H ? A ? 73 HD13 1
   ATOM 2582 HD21 C LEU A 72 ? -8.30384 1.70615 11.03016 0.555 19.72980 H ? A ? 73 HD21 1
   ATOM 2583 HD22 C LEU A 72 ? -9.32792 0.69019 11.69544 0.555 19.72980 H ? A ? 73 HD22 1
   ATOM 2584 HD23 C LEU A 72 ? -9.74374 1.49794 10.39231 0.555 19.72980 H ? A ? 73 HD23 1
   ATOM 2585 N . GLY A 73 ? -13.08070 5.07021 11.70274 1.000 15.33046 N ? A ? 74 N 1
   ATOM 2586 CA . GLY A 73 ? -13.26660 6.32130 10.97192 1.000 17.98295 C ? A ? 74 CA 1
   ATOM 2587 C . GLY A 73 ? -13.42742 7.54997 11.83896 1.000 18.48198 C ? A ? 74 C 1
   ATOM 2588 O . GLY A 73 ? -12.91993 8.63284 11.51551 1.000 21.71130 O ? A ? 74 O 1
   ATOM 2589 HA2 . GLY A 73 ? -12.49697 6.46383 10.39898 1.000 21.60115 H ? A ? 74 HA2 1
   ATOM 2590 HA3 . GLY A 73 ? -14.06084 6.24400 10.42045 1.000 21.60115 H ? A ? 74 HA3 1
   ATOM 2591 H B GLY A 73 ? -13.69123 4.47991 11.56706 0.445 18.41815 H ? A ? 74 H 1
   ATOM 2592 H C GLY A 73 ? -13.71084 4.49534 11.59296 0.555 18.41815 H ? A ? 74 H 1
   ATOM 2593 N . ALA A 74 ? -14.19066 7.42940 12.90925 1.000 17.84377 N ? A ? 75 N 1
   ATOM 2594 CA . ALA A 74 ? -14.39657 8.57622 13.79252 1.000 21.32634 C ? A ? 75 CA 1
   ATOM 2595 C . ALA A 74 ? -13.09376 9.02744 14.43863 1.000 20.18630 C ? A ? 75 C 1
   ATOM 2596 O . ALA A 74 ? -12.89745 10.22608 14.68280 1.000 20.73129 O ? A ? 75 O 1
   ATOM 2597 CB . ALA A 74 ? -15.42948 8.19997 14.85294 1.000 24.62104 C ? A ? 75 CB 1
   ATOM 2598 H . ALA A 74 ? -14.59698 6.71032 13.14889 1.000 21.43412 H ? A ? 75 H 1
   ATOM 2599 HA . ALA A 74 ? -14.73749 9.32751 13.28239 1.000 25.61321 H ? A ? 75 HA 1
   ATOM 2600 HB1 . ALA A 74 ? -15.57721 8.96221 15.43437 1.000 29.56685 H ? A ? 75 HB1 1
   ATOM 2601 HB2 . ALA A 74 ? -16.25829 7.95385 14.41318 1.000 29.56685 H ? A ? 75 HB2 1
   ATOM 2602 HB3 . ALA A 74 ? -15.09362 7.45047 15.36903 1.000 29.56685 H ? A ? 75 HB3 1
   ATOM 2603 N . ILE A 75 ? -12.20051 8.06705 14.69924 1.000 15.80032 N ? A ? 76 N 1
   ATOM 2604 CA . ILE A 75 ? -10.88020 8.31282 15.26348 1.000 18.02073 C ? A ? 76 CA 1
   ATOM 2605 C . ILE A 75 ? -9.99394 9.04162 14.25398 1.000 18.07041 C ? A ? 76 C 1
   ATOM 2606 O . ILE A 75 ? -9.31472 10.02013 14.58264 1.000 18.57506 O ? A ? 76 O 1
   ATOM 2607 H . ILE A 75 ? -12.34408 7.23218 14.55100 1.000 18.98198 H ? A ? 76 H 1
   ATOM 2608 HA . ILE A 75 ? -10.96148 8.89035 16.03856 1.000 21.64648 H ? A ? 76 HA 1
   ATOM 2609 CB A ILE A 75 ? -10.26465 6.97117 15.71678 0.580 18.83155 C ? A ? 76 CB 1
   ATOM 2610 CG1 A ILE A 75 ? -10.89402 6.55946 17.05499 0.580 19.71526 C ? A ? 76 CG1 1
   ATOM 2611 CG2 A ILE A 75 ? -8.74472 7.02832 15.86119 0.580 18.75346 C ? A ? 76 CG2 1
   ATOM 2612 CD1 A ILE A 75 ? -10.70299 5.11256 17.41854 0.580 23.10161 C ? A ? 76 CD1 1
   ATOM 2613 HB A ILE A 75 ? -10.45792 6.31857 15.02564 0.580 22.61946 H ? A ? 76 HB 1
   ATOM 2614 HG12 A ILE A 75 ? -10.49585 7.09315 17.76035 0.580 23.67991 H ? A ? 76 HG12 1
   ATOM 2615 HG13 A ILE A 75 ? -11.84856 6.72636 17.01132 0.580 23.67991 H ? A ? 76 HG13 1
   ATOM 2616 HG21 A ILE A 75 ? -8.44695 6.25964 16.37243 0.580 22.52575 H ? A ? 76 HG21 1
   ATOM 2617 HG22 A ILE A 75 ? -8.34288 7.01431 14.97846 0.580 22.52575 H ? A ? 76 HG22 1
   ATOM 2618 HG23 A ILE A 75 ? -8.50185 7.84645 16.32225 0.580 22.52575 H ? A ? 76 HG23 1
   ATOM 2619 HD11 A ILE A 75 ? -11.22854 4.91354 18.20916 0.580 27.74353 H ? A ? 76 HD11 1
   ATOM 2620 HD12 A ILE A 75 ? -10.99707 4.55939 16.67798 0.580 27.74353 H ? A ? 76 HD12 1
   ATOM 2621 HD13 A ILE A 75 ? -9.76302 4.95334 17.59746 0.580 27.74353 H ? A ? 76 HD13 1
   ATOM 2622 CB B ILE A 75 ? -10.23649 6.98060 15.69041 0.420 18.82439 C ? A ? 76 CB 1
   ATOM 2623 CG1 B ILE A 75 ? -11.06188 6.30621 16.77865 0.420 19.51189 C ? A ? 76 CG1 1
   ATOM 2624 CG2 B ILE A 75 ? -8.79811 7.19343 16.18010 0.420 19.11571 C ? A ? 76 CG2 1
   ATOM 2625 CD1 B ILE A 75 ? -10.65763 4.85706 17.03647 0.420 21.69894 C ? A ? 76 CD1 1
   ATOM 2626 HB B ILE A 75 ? -10.21565 6.40462 14.91021 0.420 22.61086 H ? A ? 76 HB 1
   ATOM 2627 HG12 B ILE A 75 ? -10.94968 6.79823 17.60703 0.420 23.43587 H ? A ? 76 HG12 1
   ATOM 2628 HG13 B ILE A 75 ? -11.99479 6.31205 16.51306 0.420 23.43587 H ? A ? 76 HG13 1
   ATOM 2629 HG21 B ILE A 75 ? -8.47731 6.37205 16.58425 0.420 22.96046 H ? A ? 76 HG21 1
   ATOM 2630 HG22 B ILE A 75 ? -8.23883 7.43037 15.42382 0.420 22.96046 H ? A ? 76 HG22 1
   ATOM 2631 HG23 B ILE A 75 ? -8.79000 7.90927 16.83462 0.420 22.96046 H ? A ? 76 HG23 1
   ATOM 2632 HD11 B ILE A 75 ? -11.28317 4.46147 17.66346 0.420 26.06033 H ? A ? 76 HD11 1
   ATOM 2633 HD12 B ILE A 75 ? -10.67703 4.36982 16.19795 0.420 26.06033 H ? A ? 76 HD12 1
   ATOM 2634 HD13 B ILE A 75 ? -9.76177 4.84044 17.40804 0.420 26.06033 H ? A ? 76 HD13 1
   ATOM 2635 N A LEU A 76 ? -9.95793 8.53257 13.02137 0.317 17.28067 N ? A ? 77 N 1
   ATOM 2636 CA A LEU A 76 ? -9.09265 9.11678 12.00559 0.317 16.48665 C ? A ? 77 CA 1
   ATOM 2637 C A LEU A 76 ? -9.44220 10.57015 11.74885 0.317 18.11605 C ? A ? 77 C 1
   ATOM 2638 O A LEU A 76 ? -8.54647 11.40048 11.56546 0.317 18.32392 O ? A ? 77 O 1
   ATOM 2639 CB A LEU A 76 ? -9.20079 8.31509 10.71023 0.317 16.14021 C ? A ? 77 CB 1
   ATOM 2640 CG A LEU A 76 ? -8.16023 7.22473 10.52713 0.317 17.18015 C ? A ? 77 CG 1
   ATOM 2641 CD1 A LEU A 76 ? -8.04679 6.34775 11.78497 0.317 17.60148 C ? A ? 77 CD1 1
   ATOM 2642 CD2 A LEU A 76 ? -8.51015 6.35722 9.29774 0.317 18.04432 C ? A ? 77 CD2 1
   ATOM 2643 H A LEU A 76 ? -10.41945 7.85816 12.75347 0.316 20.75841 H ? A ? 77 H 1
   ATOM 2644 HA A LEU A 76 ? -8.17559 9.07734 12.31919 0.316 19.80559 H ? A ? 77 HA 1
   ATOM 2645 HB2 A LEU A 76 ? -10.07237 7.88997 10.68733 0.316 19.38985 H ? A ? 77 HB2 1
   ATOM 2646 HB3 A LEU A 76 ? -9.11124 8.92863 9.96428 0.316 19.38985 H ? A ? 77 HB3 1
   ATOM 2647 HG A LEU A 76 ? -7.29622 7.64029 10.37983 0.316 20.63778 H ? A ? 77 HG 1
   ATOM 2648 HD11 A LEU A 76 ? -7.52915 5.55555 11.57199 0.316 21.14338 H ? A ? 77 HD11 1
   ATOM 2649 HD12 A LEU A 76 ? -7.60422 6.85402 12.48406 0.316 21.14338 H ? A ? 77 HD12 1
   ATOM 2650 HD13 A LEU A 76 ? -8.93712 6.09332 12.07390 0.316 21.14338 H ? A ? 77 HD13 1
   ATOM 2651 HD21 A LEU A 76 ? -7.84009 5.66265 9.20031 0.316 21.67478 H ? A ? 77 HD21 1
   ATOM 2652 HD22 A LEU A 76 ? -9.38380 5.95757 9.43160 0.316 21.67478 H ? A ? 77 HD22 1
   ATOM 2653 HD23 A LEU A 76 ? -8.52118 6.91941 8.50735 0.316 21.67478 H ? A ? 77 HD23 1
   ATOM 2654 N B LEU A 76 ? -9.96746 8.55409 13.00765 0.377 17.28390 N ? A ? 77 N 1
   ATOM 2655 CA B LEU A 76 ? -9.05352 9.12964 12.02345 0.377 16.44398 C ? A ? 77 CA 1
   ATOM 2656 C B LEU A 76 ? -9.44435 10.55254 11.64699 0.377 18.12108 C ? A ? 77 C 1
   ATOM 2657 O B LEU A 76 ? -8.56960 11.34494 11.28448 0.377 18.41141 O ? A ? 77 O 1
   ATOM 2658 CB B LEU A 76 ? -8.98775 8.24629 10.76510 0.377 16.15783 C ? A ? 77 CB 1
   ATOM 2659 CG B LEU A 76 ? -8.31928 6.88955 10.96215 0.377 17.82581 C ? A ? 77 CG 1
   ATOM 2660 CD1 B LEU A 76 ? -8.54320 5.91642 9.77057 0.377 17.83618 C ? A ? 77 CD1 1
   ATOM 2661 CD2 B LEU A 76 ? -6.80737 7.00859 11.23266 0.377 16.96929 C ? A ? 77 CD2 1
   ATOM 2662 H B LEU A 76 ? -10.45577 7.90856 12.71708 0.377 20.76228 H ? A ? 77 H 1
   ATOM 2663 HA B LEU A 76 ? -8.16639 9.15604 12.41485 0.377 19.75438 H ? A ? 77 HA 1
   ATOM 2664 HB2 B LEU A 76 ? -9.89330 8.08290 10.45820 0.377 19.41100 H ? A ? 77 HB2 1
   ATOM 2665 HB3 B LEU A 76 ? -8.48709 8.72134 10.08351 0.377 19.41100 H ? A ? 77 HB3 1
   ATOM 2666 HG B LEU A 76 ? -8.74767 6.50974 11.74517 0.377 21.41257 H ? A ? 77 HG 1
   ATOM 2667 HD11 B LEU A 76 ? -8.11285 5.07003 9.96889 0.377 21.42501 H ? A ? 77 HD11 1
   ATOM 2668 HD12 B LEU A 76 ? -9.49592 5.78218 9.64720 0.377 21.42501 H ? A ? 77 HD12 1
   ATOM 2669 HD13 B LEU A 76 ? -8.15730 6.30401 8.96948 0.377 21.42501 H ? A ? 77 HD13 1
   ATOM 2670 HD21 B LEU A 76 ? -6.42268 6.11903 11.27253 0.377 20.38475 H ? A ? 77 HD21 1
   ATOM 2671 HD22 B LEU A 76 ? -6.39687 7.51460 10.51409 0.377 20.38475 H ? A ? 77 HD22 1
   ATOM 2672 HD23 B LEU A 76 ? -6.67276 7.46537 12.07773 0.377 20.38475 H ? A ? 77 HD23 1
   ATOM 2673 N C LEU A 76 ? -9.96406 8.54355 13.01466 0.306 17.31256 N ? A ? 77 N 1
   ATOM 2674 CA C LEU A 76 ? -9.07611 9.12606 12.01492 0.306 16.56653 C ? A ? 77 CA 1
   ATOM 2675 C C LEU A 76 ? -9.43956 10.57260 11.72622 0.306 18.12828 C ? A ? 77 C 1
   ATOM 2676 O C LEU A 76 ? -8.55212 11.40077 11.49688 0.306 18.33060 O ? A ? 77 O 1
   ATOM 2677 CB C LEU A 76 ? -9.12065 8.31120 10.72134 0.306 16.17364 C ? A ? 77 CB 1
   ATOM 2678 CG C LEU A 76 ? -8.45802 6.94470 10.75588 0.306 17.64554 C ? A ? 77 CG 1
   ATOM 2679 CD1 C LEU A 76 ? -8.69868 6.18956 9.43486 0.306 18.04000 C ? A ? 77 CD1 1
   ATOM 2680 CD2 C LEU A 76 ? -6.95908 7.02432 11.05485 0.306 17.19833 C ? A ? 77 CD2 1
   ATOM 2681 H C LEU A 76 ? -10.43868 7.88291 12.73556 0.306 20.79668 H ? A ? 77 H 1
   ATOM 2682 HA C LEU A 76 ? -8.17071 9.09883 12.36192 0.306 19.90144 H ? A ? 77 HA 1
   ATOM 2683 HB2 C LEU A 76 ? -10.05138 8.17048 10.48715 0.306 19.42997 H ? A ? 77 HB2 1
   ATOM 2684 HB3 C LEU A 76 ? -8.67802 8.82483 10.02767 0.306 19.42997 H ? A ? 77 HB3 1
   ATOM 2685 HG C LEU A 76 ? -8.86351 6.44584 11.48225 0.306 21.19625 H ? A ? 77 HG 1
   ATOM 2686 HD11 C LEU A 76 ? -8.27964 5.31644 9.48935 0.306 21.66960 H ? A ? 77 HD11 1
   ATOM 2687 HD12 C LEU A 76 ? -9.65373 6.09011 9.29743 0.306 21.66960 H ? A ? 77 HD12 1
   ATOM 2688 HD13 C LEU A 76 ? -8.31067 6.69774 8.70541 0.306 21.66960 H ? A ? 77 HD13 1
   ATOM 2689 HD21 C LEU A 76 ? -6.55879 6.15515 10.89608 0.306 20.65960 H ? A ? 77 HD21 1
   ATOM 2690 HD22 C LEU A 76 ? -6.55542 7.68592 10.47155 0.306 20.65960 H ? A ? 77 HD22 1
   ATOM 2691 HD23 C LEU A 76 ? -6.83518 7.28116 11.98199 0.306 20.65960 H ? A ? 77 HD23 1
   ATOM 2692 N . LYS A 77 ? -10.74022 10.88930 11.69684 1.000 16.26150 N ? A ? 78 N 1
   ATOM 2693 CA . LYS A 77 ? -11.18774 12.25182 11.41026 1.000 18.65325 C ? A ? 78 CA 1
   ATOM 2694 C . LYS A 77 ? -10.80872 13.24987 12.49671 1.000 20.07129 C ? A ? 78 C 1
   ATOM 2695 O . LYS A 77 ? -10.88680 14.46482 12.25557 1.000 23.16688 O ? A ? 78 O 1
   ATOM 2696 HA . LYS A 77 ? -10.76434 12.55152 10.59062 1.000 22.40550 H ? A ? 78 HA 1
   ATOM 2697 CB A LYS A 77 ? -12.70039 12.27135 11.21243 0.271 21.87499 C ? A ? 78 CB 1
   ATOM 2698 CG A LYS A 77 ? -13.16750 11.54202 9.96883 0.271 22.21971 C ? A ? 78 CG 1
   ATOM 2699 CD A LYS A 77 ? -14.68637 11.46879 9.96617 0.271 25.22448 C ? A ? 78 CD 1
   ATOM 2700 CE A LYS A 77 ? -15.16510 11.02460 8.62012 0.271 27.05423 C ? A ? 78 CE 1
   ATOM 2701 NZ A LYS A 77 ? -16.57914 10.95059 8.49717 0.271 28.68828 N ? A ? 78 NZ 1
   ATOM 2702 H A LYS A 77 ? -11.38218 10.33149 11.82463 0.316 19.53540 H ? A ? 78 H 1
   ATOM 2703 HB2 A LYS A 77 ? -13.11971 11.84825 11.97798 0.271 26.27159 H ? A ? 78 HB2 1
   ATOM 2704 HB3 A LYS A 77 ? -12.99294 13.19345 11.14145 0.271 26.27159 H ? A ? 78 HB3 1
   ATOM 2705 HG2 A LYS A 77 ? -12.87526 12.02051 9.17729 0.271 26.68525 H ? A ? 78 HG2 1
   ATOM 2706 HG3 A LYS A 77 ? -12.81008 10.64030 9.96225 0.271 26.68525 H ? A ? 78 HG3 1
   ATOM 2707 HD2 A LYS A 77 ? -14.98559 10.82928 10.63130 0.271 30.29097 H ? A ? 78 HD2 1
   ATOM 2708 HD3 A LYS A 77 ? -15.05781 12.34429 10.15703 0.271 30.29097 H ? A ? 78 HD3 1
   ATOM 2709 HE2 A LYS A 77 ? -14.84549 11.65320 7.95408 0.271 32.48668 H ? A ? 78 HE2 1
   ATOM 2710 HE3 A LYS A 77 ? -14.80858 10.14064 8.44010 0.271 32.48668 H ? A ? 78 HE3 1
   ATOM 2711 HZ1 A LYS A 77 ? -16.81030 10.94921 7.63771 0.271 34.44754 H ? A ? 78 HZ1 1
   ATOM 2712 HZ2 A LYS A 77 ? -16.87917 10.20431 8.87816 0.271 34.44754 H ? A ? 78 HZ2 1
   ATOM 2713 HZ3 A LYS A 77 ? -16.95648 11.65069 8.89664 0.271 34.44754 H ? A ? 78 HZ3 1
   ATOM 2714 CB B LYS A 77 ? -12.70103 12.26803 11.20478 0.226 21.87398 C ? A ? 78 CB 1
   ATOM 2715 CG B LYS A 77 ? -13.15230 11.54530 9.94794 0.226 22.22212 C ? A ? 78 CG 1
   ATOM 2716 CD B LYS A 77 ? -14.67140 11.52088 9.86951 0.226 25.20038 C ? A ? 78 CD 1
   ATOM 2717 CE B LYS A 77 ? -15.11082 10.92986 8.55845 0.226 27.03232 C ? A ? 78 CE 1
   ATOM 2718 NZ B LYS A 77 ? -16.54934 10.83555 8.40559 0.226 28.66261 N ? A ? 78 NZ 1
   ATOM 2719 H B LYS A 77 ? -11.37661 10.34556 11.89420 0.377 19.53540 H ? A ? 78 H 1
   ATOM 2720 HB2 B LYS A 77 ? -13.12384 11.83607 11.96343 0.226 26.27038 H ? A ? 78 HB2 1
   ATOM 2721 HB3 B LYS A 77 ? -12.99753 13.18932 11.13991 0.226 26.27038 H ? A ? 78 HB3 1
   ATOM 2722 HG2 B LYS A 77 ? -12.80904 12.00577 9.16625 0.226 26.68815 H ? A ? 78 HG2 1
   ATOM 2723 HG3 B LYS A 77 ? -12.82810 10.63121 9.96352 0.226 26.68815 H ? A ? 78 HG3 1
   ATOM 2724 HD2 B LYS A 77 ? -15.02711 10.97771 10.59017 0.226 30.26205 H ? A ? 78 HD2 1
   ATOM 2725 HD3 B LYS A 77 ? -15.01651 12.42510 9.93414 0.226 30.26205 H ? A ? 78 HD3 1
   ATOM 2726 HE2 B LYS A 77 ? -14.77420 11.48541 7.83807 0.226 32.46038 H ? A ? 78 HE2 1
   ATOM 2727 HE3 B LYS A 77 ? -14.74761 10.03354 8.48366 0.226 32.46038 H ? A ? 78 HE3 1
   ATOM 2728 HZ1 B LYS A 77 ? -16.75401 10.64933 7.55970 0.226 34.41673 H ? A ? 78 HZ1 1
   ATOM 2729 HZ2 B LYS A 77 ? -16.86943 10.19073 8.92890 0.226 34.41673 H ? A ? 78 HZ2 1
   ATOM 2730 HZ3 B LYS A 77 ? -16.93074 11.60719 8.63190 0.226 34.41673 H ? A ? 78 HZ3 1
   ATOM 2731 CB C LYS A 77 ? -12.69802 12.25996 11.19216 0.503 21.88445 C ? A ? 78 CB 1
   ATOM 2732 CG C LYS A 77 ? -13.10363 11.48476 9.94266 0.503 22.18772 C ? A ? 78 CG 1
   ATOM 2733 CD C LYS A 77 ? -14.58182 11.15549 9.97974 0.503 25.47170 C ? A ? 78 CD 1
   ATOM 2734 CE C LYS A 77 ? -14.98061 10.44370 8.71704 0.503 27.29972 C ? A ? 78 CE 1
   ATOM 2735 NZ C LYS A 77 ? -16.42721 10.18386 8.60361 0.503 28.43388 N ? A ? 78 NZ 1
   ATOM 2736 H C LYS A 77 ? -11.37986 10.33244 11.83957 0.306 19.53540 H ? A ? 78 H 1
   ATOM 2737 HB2 C LYS A 77 ? -13.13183 11.85019 11.95688 0.504 26.28294 H ? A ? 78 HB2 1
   ATOM 2738 HB3 C LYS A 77 ? -12.99968 13.17632 11.09124 0.504 26.28294 H ? A ? 78 HB3 1
   ATOM 2739 HG2 C LYS A 77 ? -12.92627 12.02205 9.15478 0.504 26.64686 H ? A ? 78 HG2 1
   ATOM 2740 HG3 C LYS A 77 ? -12.60313 10.65506 9.89797 0.504 26.64686 H ? A ? 78 HG3 1
   ATOM 2741 HD2 C LYS A 77 ? -14.76936 10.57724 10.73563 0.504 30.58765 H ? A ? 78 HD2 1
   ATOM 2742 HD3 C LYS A 77 ? -15.09760 11.97380 10.05205 0.504 30.58765 H ? A ? 78 HD3 1
   ATOM 2743 HE2 C LYS A 77 ? -14.71917 10.98747 7.95752 0.504 32.78127 H ? A ? 78 HE2 1
   ATOM 2744 HE3 C LYS A 77 ? -14.52485 9.58804 8.68501 0.504 32.78127 H ? A ? 78 HE3 1
   ATOM 2745 HZ1 C LYS A 77 ? -16.65422 10.09440 7.74771 0.504 34.14226 H ? A ? 78 HZ1 1
   ATOM 2746 HZ2 C LYS A 77 ? -16.63709 9.43584 9.03780 0.504 34.14226 H ? A ? 78 HZ2 1
   ATOM 2747 HZ3 C LYS A 77 ? -16.88647 10.86037 8.95505 0.504 34.14226 H ? A ? 78 HZ3 1
   ATOM 2748 N . LYS A 78 ? -10.35731 12.79097 13.65101 1.000 20.26629 N ? A ? 79 N 1
   ATOM 2749 CA . LYS A 78 ? -9.85432 13.73089 14.65078 1.000 17.98788 C ? A ? 79 CA 1
   ATOM 2750 C . LYS A 78 ? -8.41694 14.19009 14.40529 1.000 18.72100 C ? A ? 79 C 1
   ATOM 2751 O . LYS A 78 ? -7.94448 15.07199 15.13539 1.000 20.75257 O ? A ? 79 O 1
   ATOM 2752 H . LYS A 78 ? -10.33039 11.96193 13.87810 1.000 24.34115 H ? A ? 79 H 1
   ATOM 2753 HA . LYS A 78 ? -10.41393 14.52269 14.62268 1.000 21.60706 H ? A ? 79 HA 1
   ATOM 2754 CB A LYS A 78 ? -9.95850 13.10673 16.04911 0.406 22.71185 C ? A ? 79 CB 1
   ATOM 2755 CG A LYS A 78 ? -11.39098 12.81034 16.45863 0.406 24.91547 C ? A ? 79 CG 1
   ATOM 2756 CD A LYS A 78 ? -12.20290 14.07188 16.62323 0.406 26.71890 C ? A ? 79 CD 1
   ATOM 2757 CE A LYS A 78 ? -13.64609 13.73092 16.95726 0.406 26.22167 C ? A ? 79 CE 1
   ATOM 2758 NZ A LYS A 78 ? -14.55071 14.25595 15.87326 0.406 29.33337 N ? A ? 79 NZ 1
   ATOM 2759 HB2 A LYS A 78 ? -9.46493 12.27175 16.05909 0.406 27.27582 H ? A ? 79 HB2 1
   ATOM 2760 HB3 A LYS A 78 ? -9.58245 13.72217 16.69774 0.406 27.27582 H ? A ? 79 HB3 1
   ATOM 2761 HG2 A LYS A 78 ? -11.81251 12.26569 15.77557 0.406 29.92016 H ? A ? 79 HG2 1
   ATOM 2762 HG3 A LYS A 78 ? -11.38999 12.33795 17.30583 0.406 29.92016 H ? A ? 79 HG3 1
   ATOM 2763 HD2 A LYS A 78 ? -11.83504 14.60409 17.34595 0.406 32.08428 H ? A ? 79 HD2 1
   ATOM 2764 HD3 A LYS A 78 ? -12.18776 14.57923 15.79663 0.406 32.08428 H ? A ? 79 HD3 1
   ATOM 2765 HE2 A LYS A 78 ? -13.75163 12.76839 17.01463 0.406 31.48761 H ? A ? 79 HE2 1
   ATOM 2766 HE3 A LYS A 78 ? -13.89462 14.14272 17.79961 0.406 31.48761 H ? A ? 79 HE3 1
   ATOM 2767 HZ1 A LYS A 78 ? -15.38684 13.98761 16.01807 0.406 35.22165 H ? A ? 79 HZ1 1
   ATOM 2768 HZ2 A LYS A 78 ? -14.53037 15.14567 15.86422 0.406 35.22165 H ? A ? 79 HZ2 1
   ATOM 2769 HZ3 A LYS A 78 ? -14.28332 13.95286 15.08033 0.406 35.22165 H ? A ? 79 HZ3 1
   ATOM 2770 CB B LYS A 78 ? -9.98803 13.11178 16.04914 0.338 22.71975 C ? A ? 79 CB 1
   ATOM 2771 CG B LYS A 78 ? -11.44693 12.81505 16.42602 0.338 24.90916 C ? A ? 79 CG 1
   ATOM 2772 CD B LYS A 78 ? -12.32683 14.06100 16.36802 0.338 26.67966 C ? A ? 79 CD 1
   ATOM 2773 CE B LYS A 78 ? -11.92133 15.08585 17.39679 0.338 26.67984 C ? A ? 79 CE 1
   ATOM 2774 NZ B LYS A 78 ? -12.57072 16.40599 17.24604 0.338 31.37792 N ? A ? 79 NZ 1
   ATOM 2775 HB2 B LYS A 78 ? -9.49489 12.27684 16.07385 0.338 27.28530 H ? A ? 79 HB2 1
   ATOM 2776 HB3 B LYS A 78 ? -9.62749 13.72954 16.70433 0.338 27.28530 H ? A ? 79 HB3 1
   ATOM 2777 HG2 B LYS A 78 ? -11.80871 12.16177 15.80696 0.338 29.91259 H ? A ? 79 HG2 1
   ATOM 2778 HG3 B LYS A 78 ? -11.47710 12.46689 17.33088 0.338 29.91259 H ? A ? 79 HG3 1
   ATOM 2779 HD2 B LYS A 78 ? -12.24966 14.46614 15.49007 0.338 32.03719 H ? A ? 79 HD2 1
   ATOM 2780 HD3 B LYS A 78 ? -13.24823 13.80969 16.53761 0.338 32.03719 H ? A ? 79 HD3 1
   ATOM 2781 HE2 B LYS A 78 ? -12.15064 14.74743 18.27644 0.338 32.03741 H ? A ? 79 HE2 1
   ATOM 2782 HE3 B LYS A 78 ? -10.96327 15.22386 17.33381 0.338 32.03741 H ? A ? 79 HE3 1
   ATOM 2783 HZ1 B LYS A 78 ? -12.28216 16.96122 17.87893 0.338 37.67511 H ? A ? 79 HZ1 1
   ATOM 2784 HZ2 B LYS A 78 ? -12.37722 16.75115 16.44884 0.338 37.67511 H ? A ? 79 HZ2 1
   ATOM 2785 HZ3 B LYS A 78 ? -13.45376 16.32076 17.31726 0.338 37.67511 H ? A ? 79 HZ3 1
   ATOM 2786 CB C LYS A 78 ? -9.97876 13.10308 16.04233 0.256 22.72558 C ? A ? 79 CB 1
   ATOM 2787 CG C LYS A 78 ? -11.39184 12.60872 16.33291 0.256 24.83454 C ? A ? 79 CG 1
   ATOM 2788 CD C LYS A 78 ? -12.40662 13.74014 16.40792 0.256 26.44555 C ? A ? 79 CD 1
   ATOM 2789 CE C LYS A 78 ? -12.19055 14.56507 17.59909 0.256 26.88727 C ? A ? 79 CE 1
   ATOM 2790 NZ C LYS A 78 ? -13.15811 15.60843 17.93794 0.256 29.61858 N ? A ? 79 NZ 1
   ATOM 2791 HB2 C LYS A 78 ? -9.37553 12.34594 16.10359 0.256 27.29230 H ? A ? 79 HB2 1
   ATOM 2792 HB3 C LYS A 78 ? -9.74754 13.76644 16.71120 0.256 27.29230 H ? A ? 79 HB3 1
   ATOM 2793 HG2 C LYS A 78 ? -11.66781 12.00508 15.62556 0.256 29.82305 H ? A ? 79 HG2 1
   ATOM 2794 HG3 C LYS A 78 ? -11.39619 12.14530 17.18503 0.256 29.82305 H ? A ? 79 HG3 1
   ATOM 2795 HD2 C LYS A 78 ? -12.31894 14.30480 15.62411 0.256 31.75625 H ? A ? 79 HD2 1
   ATOM 2796 HD3 C LYS A 78 ? -13.30162 13.36861 16.45071 0.256 31.75625 H ? A ? 79 HD3 1
   ATOM 2797 HE2 C LYS A 78 ? -12.15769 13.96832 18.36309 0.256 32.28633 H ? A ? 79 HE2 1
   ATOM 2798 HE3 C LYS A 78 ? -11.33688 15.01278 17.49087 0.256 32.28633 H ? A ? 79 HE3 1
   ATOM 2799 HZ1 C LYS A 78 ? -12.88310 16.05711 18.65568 0.256 35.56390 H ? A ? 79 HZ1 1
   ATOM 2800 HZ2 C LYS A 78 ? -13.24429 16.17611 17.25793 0.256 35.56390 H ? A ? 79 HZ2 1
   ATOM 2801 HZ3 C LYS A 78 ? -13.95100 15.24344 18.11175 0.256 35.56390 H ? A ? 79 HZ3 1
   ATOM 2802 N . LYS A 79 ? -7.72951 13.64475 13.40540 1.000 18.09504 N ? A ? 80 N 1
   ATOM 2803 CA . LYS A 79 ? -6.34985 14.02181 13.04460 1.000 19.06291 C ? A ? 80 CA 1
   ATOM 2804 C . LYS A 79 ? -5.41716 14.01638 14.24894 1.000 20.59836 C ? A ? 80 C 1
   ATOM 2805 O . LYS A 79 ? -4.68721 14.98532 14.50933 1.000 19.27293 O ? A ? 80 O 1
   ATOM 2806 H . LYS A 79 ? -8.04671 13.02860 12.89613 1.000 21.73565 H ? A ? 80 H 1
   ATOM 2807 HA . LYS A 79 ? -6.01467 13.35040 12.42998 1.000 22.89709 H ? A ? 80 HA 1
   ATOM 2808 CB A LYS A 79 ? -6.32745 15.38619 12.34288 0.537 19.93101 C ? A ? 80 CB 1
   ATOM 2809 CG A LYS A 79 ? -7.27561 15.44386 11.12417 0.537 21.85515 C ? A ? 80 CG 1
   ATOM 2810 CD A LYS A 79 ? -7.64681 16.85837 10.70757 0.537 22.67778 C ? A ? 80 CD 1
   ATOM 2811 CE A LYS A 79 ? -6.49262 17.59695 10.14875 0.537 27.26742 C ? A ? 80 CE 1
   ATOM 2812 NZ A LYS A 79 ? -6.90672 18.87361 9.47964 0.537 31.52410 N ? A ? 80 NZ 1
   ATOM 2813 HB2 A LYS A 79 ? -6.60473 16.07005 12.97245 0.537 23.93882 H ? A ? 80 HB2 1
   ATOM 2814 HB3 A LYS A 79 ? -5.42658 15.56705 12.03205 0.537 23.93882 H ? A ? 80 HB3 1
   ATOM 2815 HG2 A LYS A 79 ? -6.84125 15.01738 10.36896 0.537 26.24778 H ? A ? 80 HG2 1
   ATOM 2816 HG3 A LYS A 79 ? -8.09604 14.97502 11.34318 0.537 26.24778 H ? A ? 80 HG3 1
   ATOM 2817 HD2 A LYS A 79 ? -8.33811 16.81953 10.02824 0.537 27.23494 H ? A ? 80 HD2 1
   ATOM 2818 HD3 A LYS A 79 ? -7.96995 17.34440 11.48233 0.537 27.23494 H ? A ? 80 HD3 1
   ATOM 2819 HE2 A LYS A 79 ? -5.87813 17.81747 10.86616 0.537 32.74250 H ? A ? 80 HE2 1
   ATOM 2820 HE3 A LYS A 79 ? -6.04770 17.04117 9.48993 0.537 32.74250 H ? A ? 80 HE3 1
   ATOM 2821 HZ1 A LYS A 79 ? -6.19217 19.29182 9.15311 0.537 37.85052 H ? A ? 80 HZ1 1
   ATOM 2822 HZ2 A LYS A 79 ? -7.46920 18.69902 8.81238 0.537 37.85052 H ? A ? 80 HZ2 1
   ATOM 2823 HZ3 A LYS A 79 ? -7.31094 19.40738 10.06598 0.537 37.85052 H ? A ? 80 HZ3 1
   ATOM 2824 CB B LYS A 79 ? -6.31783 15.37868 12.34281 0.463 19.93033 C ? A ? 80 CB 1
   ATOM 2825 CG B LYS A 79 ? -6.85153 15.34405 10.90673 0.463 21.67746 C ? A ? 80 CG 1
   ATOM 2826 CD B LYS A 79 ? -6.86059 16.73998 10.30176 0.463 21.57463 C ? A ? 80 CD 1
   ATOM 2827 CE B LYS A 79 ? -5.57734 17.48297 10.67392 0.463 27.79121 C ? A ? 80 CE 1
   ATOM 2828 NZ B LYS A 79 ? -5.60962 18.78586 10.00343 0.463 32.87551 N ? A ? 80 NZ 1
   ATOM 2829 HB2 B LYS A 79 ? -6.86322 16.00306 12.84639 0.463 23.93799 H ? A ? 80 HB2 1
   ATOM 2830 HB3 B LYS A 79 ? -5.40013 15.69119 12.31018 0.463 23.93799 H ? A ? 80 HB3 1
   ATOM 2831 HG2 B LYS A 79 ? -6.28304 14.77638 10.36316 0.463 26.03455 H ? A ? 80 HG2 1
   ATOM 2832 HG3 B LYS A 79 ? -7.75930 15.00221 10.90635 0.463 26.03455 H ? A ? 80 HG3 1
   ATOM 2833 HD2 B LYS A 79 ? -6.91368 16.67665 9.33529 0.463 25.91116 H ? A ? 80 HD2 1
   ATOM 2834 HD3 B LYS A 79 ? -7.61879 17.23910 10.64368 0.463 25.91116 H ? A ? 80 HD3 1
   ATOM 2835 HE2 B LYS A 79 ? -5.53284 17.61654 11.63365 0.463 33.37105 H ? A ? 80 HE2 1
   ATOM 2836 HE3 B LYS A 79 ? -4.80144 16.98533 10.37189 0.463 33.37105 H ? A ? 80 HE3 1
   ATOM 2837 HZ1 B LYS A 79 ? -4.80856 19.17110 10.04805 0.463 39.47222 H ? A ? 80 HZ1 1
   ATOM 2838 HZ2 B LYS A 79 ? -5.83323 18.68262 9.14818 0.463 39.47222 H ? A ? 80 HZ2 1
   ATOM 2839 HZ3 B LYS A 79 ? -6.20719 19.31565 10.39628 0.463 39.47222 H ? A ? 80 HZ3 1
   ATOM 2840 N A GLY A 80 ? -5.42479 12.89949 14.98271 0.396 18.70175 N ? A ? 81 N 1
   ATOM 2841 CA A GLY A 80 ? -4.52838 12.72536 16.09968 0.396 21.50478 C ? A ? 81 CA 1
   ATOM 2842 C A GLY A 80 ? -5.00643 13.31068 17.40559 0.396 22.16744 C ? A ? 81 C 1
   ATOM 2843 O A GLY A 80 ? -4.34142 13.11228 18.42217 0.396 21.49533 O ? A ? 81 O 1
   ATOM 2844 H A GLY A 80 ? -5.94754 12.23103 14.84310 0.395 22.46370 H ? A ? 81 H 1
   ATOM 2845 HA2 A GLY A 80 ? -4.38688 11.77565 16.23726 0.395 25.82733 H ? A ? 81 HA2 1
   ATOM 2846 HA3 A GLY A 80 ? -3.68006 13.14294 15.88316 0.395 25.82733 H ? A ? 81 HA3 1
   ATOM 2847 N B GLY A 80 ? -5.43506 12.90728 14.99232 0.199 18.73408 N ? A ? 81 N 1
   ATOM 2848 CA B GLY A 80 ? -4.55469 12.72648 16.12102 0.199 21.49823 C ? A ? 81 CA 1
   ATOM 2849 C B GLY A 80 ? -5.12003 13.15912 17.45536 0.199 22.17061 C ? A ? 81 C 1
   ATOM 2850 O B GLY A 80 ? -4.68130 12.64673 18.48810 0.199 21.65871 O ? A ? 81 O 1
   ATOM 2851 H B GLY A 80 ? -5.96069 12.24137 14.85135 0.199 22.50250 H ? A ? 81 H 1
   ATOM 2852 HA2 B GLY A 80 ? -4.32797 11.78577 16.18866 0.199 25.81948 H ? A ? 81 HA2 1
   ATOM 2853 HA3 B GLY A 80 ? -3.74421 13.23628 15.96569 0.199 25.81948 H ? A ? 81 HA3 1
   ATOM 2854 N C GLY A 80 ? -5.43311 12.90159 14.98887 0.405 18.67129 N ? A ? 81 N 1
   ATOM 2855 CA C GLY A 80 ? -4.55181 12.72063 16.11472 0.405 21.50459 C ? A ? 81 CA 1
   ATOM 2856 C C GLY A 80 ? -5.10116 13.18707 17.44295 0.405 22.16538 C ? A ? 81 C 1
   ATOM 2857 O C GLY A 80 ? -4.62629 12.72728 18.47984 0.405 21.60852 O ? A ? 81 O 1
   ATOM 2858 H C GLY A 80 ? -5.95733 12.23504 14.84567 0.405 22.42715 H ? A ? 81 H 1
   ATOM 2859 HA2 C GLY A 80 ? -4.34489 11.77653 16.19694 0.405 25.82711 H ? A ? 81 HA2 1
   ATOM 2860 HA3 C GLY A 80 ? -3.73141 13.21030 15.94716 0.405 25.82711 H ? A ? 81 HA3 1
   ATOM 2861 N A HIS A 81 ? -6.12901 14.02156 17.41303 0.396 21.09051 N ? A ? 82 N 1
   ATOM 2862 CA A HIS A 81 ? -6.72336 14.53138 18.65109 0.396 23.86422 C ? A ? 82 CA 1
   ATOM 2863 C A HIS A 81 ? -7.90749 13.64221 19.03155 0.396 24.09406 C ? A ? 82 C 1
   ATOM 2864 O A HIS A 81 ? -9.06488 14.05411 19.00142 0.396 24.12222 O ? A ? 82 O 1
   ATOM 2865 CB A HIS A 81 ? -7.13161 15.99396 18.47403 0.396 23.82918 C ? A ? 82 CB 1
   ATOM 2866 CG A HIS A 81 ? -5.98987 16.90800 18.14197 0.396 24.74940 C ? A ? 82 CG 1
   ATOM 2867 ND1 A HIS A 81 ? -6.15523 18.26372 17.94148 0.396 25.05654 N ? A ? 82 ND1 1
   ATOM 2868 CD2 A HIS A 81 ? -4.67309 16.65757 17.94213 0.396 24.30599 C ? A ? 82 CD2 1
   ATOM 2869 CE1 A HIS A 81 ? -4.98809 18.81024 17.65036 0.396 24.59866 C ? A ? 82 CE1 1
   ATOM 2870 NE2 A HIS A 81 ? -4.07261 17.85638 17.64155 0.396 24.46986 N ? A ? 82 NE2 1
   ATOM 2871 H A HIS A 81 ? -6.57381 14.22646 16.70609 0.395 25.33021 H ? A ? 82 H 1
   ATOM 2872 HA A HIS A 81 ? -6.07047 14.49286 19.36744 0.395 28.65867 H ? A ? 82 HA 1
   ATOM 2873 HB2 A HIS A 81 ? -7.77615 16.05192 17.75146 0.395 28.61662 H ? A ? 82 HB2 1
   ATOM 2874 HB3 A HIS A 81 ? -7.53063 16.30799 19.30051 0.395 28.61662 H ? A ? 82 HB3 1
   ATOM 2875 HD2 A HIS A 81 ? -4.25416 15.82915 17.99800 0.395 29.18879 H ? A ? 82 HD2 1
   ATOM 2876 HE1 A HIS A 81 ? -4.83640 19.71195 17.48062 0.395 29.54000 H ? A ? 82 HE1 1
   ATOM 2877 HE2 A HIS A 81 ? -3.23639 17.96817 17.47465 0.395 29.38543 H ? A ? 82 HE2 1
   ATOM 2878 N B HIS A 81 ? -6.07579 14.08502 17.46679 0.199 21.15141 N ? A ? 82 N 1
   ATOM 2879 CA B HIS A 81 ? -6.70163 14.53549 18.71169 0.199 23.85957 C ? A ? 82 CA 1
   ATOM 2880 C B HIS A 81 ? -7.89988 13.63543 19.01853 0.199 24.10037 C ? A ? 82 C 1
   ATOM 2881 O B HIS A 81 ? -9.06082 14.03733 18.94468 0.199 24.14682 O ? A ? 82 O 1
   ATOM 2882 CB B HIS A 81 ? -7.10234 16.00143 18.60269 0.199 23.87190 C ? A ? 82 CB 1
   ATOM 2883 CG B HIS A 81 ? -5.94582 16.93516 18.41471 0.199 24.60710 C ? A ? 82 CG 1
   ATOM 2884 ND1 B HIS A 81 ? -6.00027 18.26528 18.77372 0.199 24.89843 N ? A ? 82 ND1 1
   ATOM 2885 CD2 B HIS A 81 ? -4.71403 16.73921 17.88560 0.199 24.29872 C ? A ? 82 CD2 1
   ATOM 2886 CE1 B HIS A 81 ? -4.85231 18.84735 18.47623 0.199 25.32274 C ? A ? 82 CE1 1
   ATOM 2887 NE2 B HIS A 81 ? -4.05163 17.94145 17.94297 0.199 24.77881 N ? A ? 82 NE2 1
   ATOM 2888 H B HIS A 81 ? -6.38269 14.47147 16.76247 0.199 25.40330 H ? A ? 82 H 1
   ATOM 2889 HA B HIS A 81 ? -6.06489 14.45491 19.43900 0.199 28.65308 H ? A ? 82 HA 1
   ATOM 2890 HB2 B HIS A 81 ? -7.69366 16.10662 17.84100 0.199 28.66788 H ? A ? 82 HB2 1
   ATOM 2891 HB3 B HIS A 81 ? -7.56129 16.26000 19.41719 0.199 28.66788 H ? A ? 82 HB3 1
   ATOM 2892 HD2 B HIS A 81 ? -4.37949 15.94030 17.54691 0.199 29.18006 H ? A ? 82 HD2 1
   ATOM 2893 HE1 B HIS A 81 ? -4.64324 19.74238 18.61799 0.199 30.40888 H ? A ? 82 HE1 1
   ATOM 2894 HE2 B HIS A 81 ? -3.24648 18.08170 17.67525 0.199 29.75618 H ? A ? 82 HE2 1
   ATOM 2895 N C HIS A 81 ? -6.09399 14.07211 17.44259 0.405 21.08232 N ? A ? 82 N 1
   ATOM 2896 CA C HIS A 81 ? -6.71839 14.53803 18.68386 0.405 23.86865 C ? A ? 82 CA 1
   ATOM 2897 C C HIS A 81 ? -7.90912 13.63695 19.01286 0.405 24.09533 C ? A ? 82 C 1
   ATOM 2898 O C HIS A 81 ? -9.07121 14.03518 18.93314 0.405 24.11259 O ? A ? 82 O 1
   ATOM 2899 CB C HIS A 81 ? -7.12614 15.99805 18.54773 0.405 23.84671 C ? A ? 82 CB 1
   ATOM 2900 CG C HIS A 81 ? -5.97173 16.92862 18.34683 0.405 24.61046 C ? A ? 82 CG 1
   ATOM 2901 ND1 C HIS A 81 ? -5.19143 17.38092 19.38873 0.405 23.98889 N ? A ? 82 ND1 1
   ATOM 2902 CD2 C HIS A 81 ? -5.47795 17.51071 17.22684 0.405 25.42160 C ? A ? 82 CD2 1
   ATOM 2903 CE1 C HIS A 81 ? -4.25555 18.18700 18.91841 0.405 25.90000 C ? A ? 82 CE1 1
   ATOM 2904 NE2 C HIS A 81 ? -4.41162 18.28851 17.61029 0.405 25.13476 N ? A ? 82 NE2 1
   ATOM 2905 H C HIS A 81 ? -6.42853 14.42223 16.73188 0.405 25.32039 H ? A ? 82 H 1
   ATOM 2906 HA C HIS A 81 ? -6.08016 14.47175 19.41130 0.405 28.66398 H ? A ? 82 HA 1
   ATOM 2907 HB2 C HIS A 81 ? -7.71546 16.08747 17.78248 0.405 28.63765 H ? A ? 82 HB2 1
   ATOM 2908 HB3 C HIS A 81 ? -7.58847 16.26965 19.35605 0.405 28.63765 H ? A ? 82 HB3 1
   ATOM 2909 HD2 C HIS A 81 ? -5.80029 17.40383 16.36105 0.405 30.52753 H ? A ? 82 HD2 1
   ATOM 2910 HE1 C HIS A 81 ? -3.59883 18.61071 19.42248 0.405 31.10160 H ? A ? 82 HE1 1
   ATOM 2911 HE2 C HIS A 81 ? -3.92503 18.76401 17.08425 0.405 30.18331 H ? A ? 82 HE2 1
   ATOM 2912 N . HIS A 82 ? -7.58227 12.38479 19.37220 1.000 21.89935 N ? A ? 83 N 1
   ATOM 2913 CA . HIS A 82 ? -8.56300 11.29955 19.47182 1.000 22.95923 C ? A ? 83 CA 1
   ATOM 2914 C . HIS A 82 ? -8.58816 10.65226 20.84829 1.000 25.84045 C ? A ? 83 C 1
   ATOM 2915 O . HIS A 82 ? -9.14905 9.55252 21.00780 1.000 25.24723 O ? A ? 83 O 1
   ATOM 2916 CB . HIS A 82 ? -8.28034 10.22526 18.40317 1.000 21.08325 C ? A ? 83 CB 1
   ATOM 2917 CG . HIS A 82 ? -6.86254 9.74587 18.38242 1.000 20.76735 C ? A ? 83 CG 1
   ATOM 2918 ND1 . HIS A 82 ? -6.21733 9.36678 17.22054 1.000 19.24101 N ? A ? 83 ND1 1
   ATOM 2919 CD2 . HIS A 82 ? -5.96477 9.58660 19.38327 1.000 22.26637 C ? A ? 83 CD2 1
   ATOM 2920 CE1 . HIS A 82 ? -4.99675 8.96369 17.51793 1.000 20.45240 C ? A ? 83 CE1 1
   ATOM 2921 NE2 . HIS A 82 ? -4.80162 9.14176 18.81272 1.000 23.06093 N ? A ? 83 NE2 1
   ATOM 2922 HA . HIS A 82 ? -9.44124 11.67913 19.31212 1.000 27.57268 H ? A ? 83 HA 1
   ATOM 2923 HB2 . HIS A 82 ? -8.84867 9.45827 18.57530 1.000 25.32150 H ? A ? 83 HB2 1
   ATOM 2924 HB3 . HIS A 82 ? -8.47925 10.59608 17.52920 1.000 25.32150 H ? A ? 83 HB3 1
   ATOM 2925 HD2 . HIS A 82 ? -6.11031 9.74863 20.28741 1.000 26.74124 H ? A ? 83 HD2 1
   ATOM 2926 HE1 . HIS A 82 ? -4.37843 8.61354 16.91794 1.000 24.56448 H ? A ? 83 HE1 1
   ATOM 2927 HE2 . HIS A 82 ? -4.06300 9.00097 19.23012 1.000 27.69472 H ? A ? 83 HE2 1
   ATOM 2928 H A HIS A 82 ? -6.78022 12.13321 19.55393 0.395 26.30082 H ? A ? 83 H 1
   ATOM 2929 H B HIS A 82 ? -6.78242 12.13409 19.56456 0.199 26.30082 H ? A ? 83 H 1
   ATOM 2930 H C HIS A 82 ? -6.78168 12.13793 19.56641 0.405 26.30082 H ? A ? 83 H 1
   ATOM 2931 N A GLU A 83 ? -7.98991 11.27953 21.86118 0.343 28.11096 N ? A ? 84 N 1
   ATOM 2932 CA A GLU A 83 ? -7.97064 10.64912 23.18067 0.343 30.95870 C ? A ? 84 CA 1
   ATOM 2933 C A GLU A 83 ? -9.37399 10.22574 23.60955 0.343 29.97277 C ? A ? 84 C 1
   ATOM 2934 O A GLU A 83 ? -9.59825 9.08399 24.03239 0.343 29.57194 O ? A ? 84 O 1
   ATOM 2935 CB A GLU A 83 ? -7.35806 11.59839 24.20966 0.343 34.61984 C ? A ? 84 CB 1
   ATOM 2936 CG A GLU A 83 ? -5.84669 11.65127 24.16823 0.343 35.75926 C ? A ? 84 CG 1
   ATOM 2937 CD A GLU A 83 ? -5.19153 10.91984 25.33005 0.343 37.96208 C ? A ? 84 CD 1
   ATOM 2938 OE1 A GLU A 83 ? -5.84944 10.73890 26.38651 0.343 38.85483 O ? A ? 84 OE1 1
   ATOM 2939 OE2 A GLU A 83 ? -4.00221 10.54287 25.19461 0.343 39.94792 O ? A ? 84 OE2 1
   ATOM 2940 H A GLU A 83 ? -7.60080 12.04495 21.81296 0.343 33.75475 H ? A ? 84 H 1
   ATOM 2941 HA A GLU A 83 ? -7.41473 9.85542 23.13712 0.343 37.17205 H ? A ? 84 HA 1
   ATOM 2942 HB2 A GLU A 83 ? -7.69016 12.49448 24.04342 0.343 41.56541 H ? A ? 84 HB2 1
   ATOM 2943 HB3 A GLU A 83 ? -7.61973 11.30691 25.09706 0.343 41.56541 H ? A ? 84 HB3 1
   ATOM 2944 HG2 A GLU A 83 ? -5.53981 11.23960 23.34528 0.343 42.93272 H ? A ? 84 HG2 1
   ATOM 2945 HG3 A GLU A 83 ? -5.56318 12.57832 24.20125 0.343 42.93272 H ? A ? 84 HG3 1
   ATOM 2946 N B GLU A 83 ? -8.03669 11.30353 21.86874 0.120 28.21016 N ? A ? 84 N 1
   ATOM 2947 CA B GLU A 83 ? -8.01819 10.68470 23.19160 0.120 31.02268 C ? A ? 84 CA 1
   ATOM 2948 C B GLU A 83 ? -9.41808 10.26599 23.63407 0.120 30.02957 C ? A ? 84 C 1
   ATOM 2949 O B GLU A 83 ? -9.63030 9.13505 24.08934 0.120 29.58562 O ? A ? 84 O 1
   ATOM 2950 CB B GLU A 83 ? -7.40132 11.64736 24.20231 0.120 34.60930 C ? A ? 84 CB 1
   ATOM 2951 CG B GLU A 83 ? -5.90060 11.77537 24.07739 0.120 35.80168 C ? A ? 84 CG 1
   ATOM 2952 CD B GLU A 83 ? -5.16794 10.70304 24.84983 0.120 37.37047 C ? A ? 84 CD 1
   ATOM 2953 OE1 B GLU A 83 ? -5.11367 10.80652 26.09630 0.120 38.41523 O ? A ? 84 OE1 1
   ATOM 2954 OE2 B GLU A 83 ? -4.64955 9.76061 24.21075 0.120 36.77131 O ? A ? 84 OE2 1
   ATOM 2955 H B GLU A 83 ? -7.67622 12.08306 21.82408 0.120 33.87379 H ? A ? 84 H 1
   ATOM 2956 HA B GLU A 83 ? -7.46862 9.88631 23.15364 0.120 37.24882 H ? A ? 84 HA 1
   ATOM 2957 HB2 B GLU A 83 ? -7.78639 12.52784 24.07049 0.120 41.55276 H ? A ? 84 HB2 1
   ATOM 2958 HB3 B GLU A 83 ? -7.59870 11.32954 25.09726 0.120 41.55276 H ? A ? 84 HB3 1
   ATOM 2959 HG2 B GLU A 83 ? -5.65159 11.69802 23.14310 0.120 42.98362 H ? A ? 84 HG2 1
   ATOM 2960 HG3 B GLU A 83 ? -5.62521 12.63855 24.42377 0.120 42.98362 H ? A ? 84 HG3 1
   ATOM 2961 N C GLU A 83 ? -7.93538 11.31075 21.81245 0.537 28.00501 N ? A ? 84 N 1
   ATOM 2962 CA C GLU A 83 ? -7.75768 10.76113 23.14921 0.537 30.90931 C ? A ? 84 CA 1
   ATOM 2963 C C GLU A 83 ? -9.08228 10.27159 23.71201 0.537 29.56198 C ? A ? 84 C 1
   ATOM 2964 O C GLU A 83 ? -9.14673 9.22466 24.37140 0.537 30.66342 O ? A ? 84 O 1
   ATOM 2965 CB C GLU A 83 ? -7.14037 11.83130 24.05960 0.537 34.69768 C ? A ? 84 CB 1
   ATOM 2966 CG C GLU A 83 ? -6.18607 12.83824 23.34788 0.537 38.26519 C ? A ? 84 CG 1
   ATOM 2967 CD C GLU A 83 ? -6.71409 14.28483 23.30177 0.537 41.89987 C ? A ? 84 CD 1
   ATOM 2968 OE1 C GLU A 83 ? -7.37167 14.70614 24.28007 0.537 58.30562 O ? A ? 84 OE1 1
   ATOM 2969 OE2 C GLU A 83 ? -6.47385 15.01196 22.29811 0.537 33.65501 O ? A ? 84 OE2 1
   ATOM 2970 H C GLU A 83 ? -7.58233 12.08854 21.71247 0.537 33.62761 H ? A ? 84 H 1
   ATOM 2971 HA C GLU A 83 ? -7.15018 10.00568 23.11535 0.537 37.11277 H ? A ? 84 HA 1
   ATOM 2972 HB2 C GLU A 83 ? -7.85944 12.34575 24.45857 0.537 41.65882 H ? A ? 84 HB2 1
   ATOM 2973 HB3 C GLU A 83 ? -6.62756 11.38562 24.75192 0.537 41.65882 H ? A ? 84 HB3 1
   ATOM 2974 HG2 C GLU A 83 ? -5.33883 12.84976 23.82007 0.537 45.93982 H ? A ? 84 HG2 1
   ATOM 2975 HG3 C GLU A 83 ? -6.05200 12.54524 22.43296 0.537 45.93982 H ? A ? 84 HG3 1
   ATOM 2976 N A ALA A 84 ? -10.34041 11.13646 23.49329 0.343 30.06414 N ? A ? 85 N 1
   ATOM 2977 CA A ALA A 84 ? -11.67744 10.85317 24.00934 0.343 30.21207 C ? A ? 85 CA 1
   ATOM 2978 C A ALA A 84 ? -12.30236 9.65544 23.30743 0.343 29.73052 C ? A ? 85 C 1
   ATOM 2979 O A ALA A 84 ? -13.04004 8.87739 23.92672 0.343 27.55969 O ? A ? 85 O 1
   ATOM 2980 CB A ALA A 84 ? -12.57694 12.08777 23.86156 0.343 30.74504 C ? A ? 85 CB 1
   ATOM 2981 H A ALA A 84 ? -10.25014 11.90965 23.12772 0.343 36.09857 H ? A ? 85 H 1
   ATOM 2982 HA A ALA A 84 ? -11.60926 10.64740 24.95481 0.343 36.27608 H ? A ? 85 HA 1
   ATOM 2983 HB1 A ALA A 84 ? -13.45826 11.87983 24.20932 0.343 36.91565 H ? A ? 85 HB1 1
   ATOM 2984 HB2 A ALA A 84 ? -12.18898 12.82283 24.36163 0.343 36.91565 H ? A ? 85 HB2 1
   ATOM 2985 HB3 A ALA A 84 ? -12.63887 12.32280 22.92251 0.343 36.91565 H ? A ? 85 HB3 1
   ATOM 2986 N B ALA A 84 ? -10.39032 11.17134 23.50907 0.120 30.11027 N ? A ? 85 N 1
   ATOM 2987 CA B ALA A 84 ? -11.73163 10.88045 24.00727 0.120 30.19545 C ? A ? 85 CA 1
   ATOM 2988 C B ALA A 84 ? -12.34946 9.68485 23.29464 0.120 29.66395 C ? A ? 85 C 1
   ATOM 2989 O B ALA A 84 ? -13.13444 8.93924 23.89268 0.120 27.70821 O ? A ? 85 O 1
   ATOM 2990 CB B ALA A 84 ? -12.62959 12.11118 23.85407 0.120 30.72133 C ? A ? 85 CB 1
   ATOM 2991 H B ALA A 84 ? -10.30037 11.94608 23.14675 0.120 36.15393 H ? A ? 85 H 1
   ATOM 2992 HA B ALA A 84 ? -11.67160 10.66804 24.95182 0.120 36.25614 H ? A ? 85 HA 1
   ATOM 2993 HB1 B ALA A 84 ? -13.51663 11.89788 24.18355 0.120 36.88720 H ? A ? 85 HB1 1
   ATOM 2994 HB2 B ALA A 84 ? -12.25300 12.84277 24.36772 0.120 36.88720 H ? A ? 85 HB2 1
   ATOM 2995 HB3 B ALA A 84 ? -12.67474 12.35437 22.91613 0.120 36.88720 H ? A ? 85 HB3 1
   ATOM 2996 N C ALA A 84 ? -10.15786 11.00862 23.43366 0.537 29.47298 N ? A ? 85 N 1
   ATOM 2997 CA C ALA A 84 ? -11.45349 10.71973 24.04117 0.537 30.09843 C ? A ? 85 CA 1
   ATOM 2998 C C ALA A 84 ? -12.13827 9.55142 23.34462 0.537 30.12313 C ? A ? 85 C 1
   ATOM 2999 O C ALA A 84 ? -12.78265 8.71681 23.99384 0.537 26.84737 O ? A ? 85 O 1
   ATOM 3000 CB C ALA A 84 ? -12.34516 11.97110 23.99559 0.537 31.03643 C ? A ? 85 CB 1
   ATOM 3001 H C ALA A 84 ? -10.16341 11.68053 22.89691 0.537 35.38917 H ? A ? 85 H 1
   ATOM 3002 HA C ALA A 84 ? -11.32199 10.48197 24.97234 0.537 36.13972 H ? A ? 85 HA 1
   ATOM 3003 HB1 C ALA A 84 ? -13.20298 11.76244 24.39746 0.537 37.26532 H ? A ? 85 HB1 1
   ATOM 3004 HB2 C ALA A 84 ? -11.91307 12.68495 24.49018 0.537 37.26532 H ? A ? 85 HB2 1
   ATOM 3005 HB3 C ALA A 84 ? -12.46897 12.23715 23.07104 0.537 37.26532 H ? A ? 85 HB3 1
   ATOM 3006 N . GLU A 85 ? -12.01768 9.48985 22.02133 1.000 27.56578 N ? A ? 86 N 1
   ATOM 3007 CA . GLU A 85 ? -12.55122 8.36286 21.28566 1.000 28.62634 C ? A ? 86 CA 1
   ATOM 3008 C . GLU A 85 ? -11.82454 7.06066 21.60582 1.000 27.94077 C ? A ? 86 C 1
   ATOM 3009 O . GLU A 85 ? -12.45352 6.00683 21.52868 1.000 23.98053 O ? A ? 86 O 1
   ATOM 3010 HA . GLU A 85 ? -13.48163 8.24322 21.53248 1.000 34.37321 H ? A ? 86 HA 1
   ATOM 3011 CB A GLU A 85 ? -12.47715 8.64826 19.78970 0.755 28.26508 C ? A ? 86 CB 1
   ATOM 3012 CG A GLU A 85 ? -13.49034 9.63861 19.25804 0.755 32.42645 C ? A ? 86 CG 1
   ATOM 3013 CD A GLU A 85 ? -13.27046 11.06910 19.70308 0.755 30.24555 C ? A ? 86 CD 1
   ATOM 3014 OE1 A GLU A 85 ? -12.13378 11.46854 20.04698 0.755 31.86808 O ? A ? 86 OE1 1
   ATOM 3015 OE2 A GLU A 85 ? -14.26603 11.81939 19.72949 0.755 38.67928 O ? A ? 86 OE2 1
   ATOM 3016 H A GLU A 85 ? -11.51996 10.01553 21.55706 0.343 33.10054 H ? A ? 86 H 1
   ATOM 3017 HB2 A GLU A 85 ? -11.59654 9.00326 19.59120 0.755 33.93970 H ? A ? 86 HB2 1
   ATOM 3018 HB3 A GLU A 85 ? -12.61351 7.81401 19.31395 0.755 33.93970 H ? A ? 86 HB3 1
   ATOM 3019 HG2 A GLU A 85 ? -13.45498 9.62601 18.28877 0.755 38.93335 H ? A ? 86 HG2 1
   ATOM 3020 HG3 A GLU A 85 ? -14.37198 9.37104 19.56137 0.755 38.93335 H ? A ? 86 HG3 1
   ATOM 3021 CB B GLU A 85 ? -12.47380 8.63100 19.78327 0.245 28.24972 C ? A ? 86 CB 1
   ATOM 3022 CG B GLU A 85 ? -13.47092 9.64499 19.26735 0.245 32.20892 C ? A ? 86 CG 1
   ATOM 3023 CD B GLU A 85 ? -12.97707 11.06924 19.35978 0.245 29.73998 C ? A ? 86 CD 1
   ATOM 3024 OE1 B GLU A 85 ? -11.84878 11.29835 19.84315 0.245 30.64083 O ? A ? 86 OE1 1
   ATOM 3025 OE2 B GLU A 85 ? -13.72472 11.96955 18.94073 0.245 30.94472 O ? A ? 86 OE2 1
   ATOM 3026 H B GLU A 85 ? -11.48904 9.99476 21.56832 0.120 33.10054 H ? A ? 86 H 1
   ATOM 3027 HB2 B GLU A 85 ? -11.58634 8.96269 19.57521 0.245 33.92127 H ? A ? 86 HB2 1
   ATOM 3028 HB3 B GLU A 85 ? -12.63525 7.79796 19.31328 0.245 33.92127 H ? A ? 86 HB3 1
   ATOM 3029 HG2 B GLU A 85 ? -13.65809 9.45485 18.33476 0.245 38.67231 H ? A ? 86 HG2 1
   ATOM 3030 HG3 B GLU A 85 ? -14.28559 9.57802 19.78958 0.245 38.67231 H ? A ? 86 HG3 1
   ATOM 3031 H C GLU A 85 ? -11.63356 10.08528 21.53396 0.537 33.10054 H ? A ? 86 H 1
   ATOM 3032 N . LEU A 86 ? -10.51299 7.08801 21.93911 1.000 23.00833 N ? A ? 87 N 1
   ATOM 3033 CA . LEU A 86 ? -9.77418 5.83688 22.17232 1.000 23.52880 C ? A ? 87 CA 1
   ATOM 3034 C . LEU A 86 ? -10.14929 5.19326 23.48588 1.000 22.92441 C ? A ? 87 C 1
   ATOM 3035 O . LEU A 86 ? -10.04421 3.96779 23.63281 1.000 23.28851 O ? A ? 87 O 1
   ATOM 3036 H . LEU A 86 ? -10.04397 7.80272 22.03298 1.000 27.63159 H ? A ? 87 H 1
   ATOM 3037 HA . LEU A 86 ? -9.99468 5.24237 21.43826 1.000 28.25616 H ? A ? 87 HA 1
   ATOM 3038 CB A LEU A 86 ? -8.25945 6.07828 22.12975 0.325 23.53168 C ? A ? 87 CB 1
   ATOM 3039 CG A LEU A 86 ? -7.61453 5.76795 20.78312 0.325 22.51500 C ? A ? 87 CG 1
   ATOM 3040 CD1 A LEU A 86 ? -8.10402 6.69986 19.70637 0.325 22.05405 C ? A ? 87 CD1 1
   ATOM 3041 CD2 A LEU A 86 ? -6.08260 5.83214 20.86245 0.325 21.34008 C ? A ? 87 CD2 1
   ATOM 3042 HB2 A LEU A 86 ? -8.08916 7.01196 22.33010 0.325 28.25961 H ? A ? 87 HB2 1
   ATOM 3043 HB3 A LEU A 86 ? -7.83729 5.51366 22.79600 0.325 28.25961 H ? A ? 87 HB3 1
   ATOM 3044 HG A LEU A 86 ? -7.87090 4.86341 20.54438 0.325 27.03960 H ? A ? 87 HG 1
   ATOM 3045 HD11 A LEU A 86 ? -7.66130 6.47873 18.87210 0.325 26.48646 H ? A ? 87 HD11 1
   ATOM 3046 HD12 A LEU A 86 ? -9.06343 6.59457 19.60975 0.325 26.48646 H ? A ? 87 HD12 1
   ATOM 3047 HD13 A LEU A 86 ? -7.89528 7.61260 19.95981 0.325 26.48646 H ? A ? 87 HD13 1
   ATOM 3048 HD21 A LEU A 86 ? -5.71279 5.64329 19.98582 0.325 25.62970 H ? A ? 87 HD21 1
   ATOM 3049 HD22 A LEU A 86 ? -5.81815 6.72043 21.14866 0.325 25.62970 H ? A ? 87 HD22 1
   ATOM 3050 HD23 A LEU A 86 ? -5.77156 5.17233 21.50182 0.325 25.62970 H ? A ? 87 HD23 1
   ATOM 3051 CB B LEU A 86 ? -8.26728 6.08111 22.13075 0.134 23.52392 C ? A ? 87 CB 1
   ATOM 3052 CG B LEU A 86 ? -7.67003 6.33087 20.74959 0.134 22.44557 C ? A ? 87 CG 1
   ATOM 3053 CD1 B LEU A 86 ? -6.15054 6.43735 20.84556 0.134 21.25257 C ? A ? 87 CD1 1
   ATOM 3054 CD2 B LEU A 86 ? -8.05460 5.23678 19.76587 0.134 20.47791 C ? A ? 87 CD2 1
   ATOM 3055 HB2 B LEU A 86 ? -8.07192 6.86078 22.67374 0.134 28.25031 H ? A ? 87 HB2 1
   ATOM 3056 HB3 B LEU A 86 ? -7.82391 5.30087 22.49891 0.134 28.25031 H ? A ? 87 HB3 1
   ATOM 3057 HG B LEU A 86 ? -8.02613 7.16694 20.41037 0.134 26.95628 H ? A ? 87 HG 1
   ATOM 3058 HD11 B LEU A 86 ? -5.78875 6.59907 19.96020 0.134 25.52468 H ? A ? 87 HD11 1
   ATOM 3059 HD12 B LEU A 86 ? -5.92212 7.17259 21.43560 0.134 25.52468 H ? A ? 87 HD12 1
   ATOM 3060 HD13 B LEU A 86 ? -5.79752 5.60648 21.20044 0.134 25.52468 H ? A ? 87 HD13 1
   ATOM 3061 HD21 B LEU A 86 ? -7.48026 5.29672 18.98648 0.134 24.59510 H ? A ? 87 HD21 1
   ATOM 3062 HD22 B LEU A 86 ? -7.94238 4.37357 20.19386 0.134 24.59510 H ? A ? 87 HD22 1
   ATOM 3063 HD23 B LEU A 86 ? -8.98074 5.35845 19.50442 0.134 24.59510 H ? A ? 87 HD23 1
   ATOM 3064 CB C LEU A 86 ? -8.26205 6.07610 22.18545 0.541 23.54856 C ? A ? 87 CB 1
   ATOM 3065 CG C LEU A 86 ? -7.48054 6.17012 20.89816 0.541 22.78757 C ? A ? 87 CG 1
   ATOM 3066 CD1 C LEU A 86 ? -6.05791 6.55013 21.33314 0.541 22.10873 C ? A ? 87 CD1 1
   ATOM 3067 CD2 C LEU A 86 ? -7.49840 4.84704 20.17238 0.541 21.31097 C ? A ? 87 CD2 1
   ATOM 3068 HB2 C LEU A 86 ? -8.11243 6.91498 22.64890 0.541 28.27987 H ? A ? 87 HB2 1
   ATOM 3069 HB3 C LEU A 86 ? -7.86448 5.34570 22.68481 0.541 28.27987 H ? A ? 87 HB3 1
   ATOM 3070 HG C LEU A 86 ? -7.84707 6.81809 20.27632 0.541 27.36668 H ? A ? 87 HG 1
   ATOM 3071 HD11 C LEU A 86 ? -5.48216 6.56409 20.55262 0.541 26.55207 H ? A ? 87 HD11 1
   ATOM 3072 HD12 C LEU A 86 ? -6.07761 7.42795 21.74538 0.541 26.55207 H ? A ? 87 HD12 1
   ATOM 3073 HD13 C LEU A 86 ? -5.73616 5.89284 21.96981 0.541 26.55207 H ? A ? 87 HD13 1
   ATOM 3074 HD21 C LEU A 86 ? -6.95622 4.91895 19.37128 0.541 25.59477 H ? A ? 87 HD21 1
   ATOM 3075 HD22 C LEU A 86 ? -7.13691 4.16178 20.75603 0.541 25.59477 H ? A ? 87 HD22 1
   ATOM 3076 HD23 C LEU A 86 ? -8.41327 4.62981 19.93422 0.541 25.59477 H ? A ? 87 HD23 1
   ATOM 3077 N . LYS A 87 ? -10.59004 5.98007 24.46464 1.000 23.81871 N ? A ? 88 N 1
   ATOM 3078 CA . LYS A 87 ? -10.76719 5.40524 25.79835 1.000 25.13333 C ? A ? 88 CA 1
   ATOM 3079 C . LYS A 87 ? -11.72918 4.22604 25.81408 1.000 22.30897 C ? A ? 88 C 1
   ATOM 3080 O . LYS A 87 ? -11.35419 3.17632 26.34303 1.000 21.88348 O ? A ? 88 O 1
   ATOM 3081 H . LYS A 87 ? -10.78586 6.81400 24.38839 1.000 28.60406 H ? A ? 88 H 1
   ATOM 3082 HA . LYS A 87 ? -9.89100 5.08955 26.06952 1.000 30.18159 H ? A ? 88 HA 1
   ATOM 3083 CB A LYS A 87 ? -11.19149 6.49290 26.79014 0.391 27.06333 C ? A ? 88 CB 1
   ATOM 3084 CG A LYS A 87 ? -10.21908 7.64928 26.80985 0.391 29.49192 C ? A ? 88 CG 1
   ATOM 3085 CD A LYS A 87 ? -10.54250 8.67634 27.89832 0.391 32.49001 C ? A ? 88 CD 1
   ATOM 3086 CE A LYS A 87 ? -9.55654 9.82334 27.85635 0.391 31.75254 C ? A ? 88 CE 1
   ATOM 3087 NZ A LYS A 87 ? -9.67653 10.68117 29.07116 0.391 37.22543 N ? A ? 88 NZ 1
   ATOM 3088 HB2 A LYS A 87 ? -12.06348 6.83346 26.53606 0.391 32.49760 H ? A ? 88 HB2 1
   ATOM 3089 HB3 A LYS A 87 ? -11.23050 6.11347 27.68200 0.391 32.49760 H ? A ? 88 HB3 1
   ATOM 3090 HG2 A LYS A 87 ? -9.32588 7.30897 26.97499 0.391 35.41190 H ? A ? 88 HG2 1
   ATOM 3091 HG3 A LYS A 87 ? -10.24833 8.10209 25.95252 0.391 35.41190 H ? A ? 88 HG3 1
   ATOM 3092 HD2 A LYS A 87 ? -11.43434 9.03038 27.75626 0.391 39.00961 H ? A ? 88 HD2 1
   ATOM 3093 HD3 A LYS A 87 ? -10.48812 8.25410 28.76990 0.391 39.00961 H ? A ? 88 HD3 1
   ATOM 3094 HE2 A LYS A 87 ? -8.65358 9.47111 27.81784 0.391 38.12465 H ? A ? 88 HE2 1
   ATOM 3095 HE3 A LYS A 87 ? -9.73246 10.37136 27.07557 0.391 38.12465 H ? A ? 88 HE3 1
   ATOM 3096 HZ1 A LYS A 87 ? -9.09800 11.35595 29.02565 0.391 44.69211 H ? A ? 88 HZ1 1
   ATOM 3097 HZ2 A LYS A 87 ? -10.50099 11.01106 29.13063 0.391 44.69211 H ? A ? 88 HZ2 1
   ATOM 3098 HZ3 A LYS A 87 ? -9.50403 10.20153 29.80074 0.391 44.69211 H ? A ? 88 HZ3 1
   ATOM 3099 CB B LYS A 87 ? -11.21555 6.47324 26.80377 0.609 27.04138 C ? A ? 88 CB 1
   ATOM 3100 CG B LYS A 87 ? -10.13306 7.40813 27.21902 0.609 30.10925 C ? A ? 88 CG 1
   ATOM 3101 CD B LYS A 87 ? -10.65344 8.42679 28.26534 0.609 32.93192 C ? A ? 88 CD 1
   ATOM 3102 CE B LYS A 87 ? -9.58966 9.39849 28.67729 0.609 32.94442 C ? A ? 88 CE 1
   ATOM 3103 NZ B LYS A 87 ? -10.17353 10.53756 29.43604 0.609 36.92587 N ? A ? 88 NZ 1
   ATOM 3104 HB2 B LYS A 87 ? -11.92295 7.00114 26.40152 0.609 32.47126 H ? A ? 88 HB2 1
   ATOM 3105 HB3 B LYS A 87 ? -11.54478 6.03028 27.60145 0.609 32.47126 H ? A ? 88 HB3 1
   ATOM 3106 HG2 B LYS A 87 ? -9.40515 6.90457 27.61585 0.609 36.15270 H ? A ? 88 HG2 1
   ATOM 3107 HG3 B LYS A 87 ? -9.81418 7.89822 26.44505 0.609 36.15270 H ? A ? 88 HG3 1
   ATOM 3108 HD2 B LYS A 87 ? -11.39086 8.92841 27.88390 0.609 39.53991 H ? A ? 88 HD2 1
   ATOM 3109 HD3 B LYS A 87 ? -10.95056 7.94957 29.05584 0.609 39.53991 H ? A ? 88 HD3 1
   ATOM 3110 HE2 B LYS A 87 ? -8.94435 8.94945 29.24548 0.609 39.55490 H ? A ? 88 HE2 1
   ATOM 3111 HE3 B LYS A 87 ? -9.14896 9.74913 27.88752 0.609 39.55490 H ? A ? 88 HE3 1
   ATOM 3112 HZ1 B LYS A 87 ? -9.52556 11.07501 29.72478 0.609 44.33265 H ? A ? 88 HZ1 1
   ATOM 3113 HZ2 B LYS A 87 ? -10.72261 11.00264 28.91228 0.609 44.33265 H ? A ? 88 HZ2 1
   ATOM 3114 HZ3 B LYS A 87 ? -10.63077 10.23409 30.13671 0.609 44.33265 H ? A ? 88 HZ3 1
   ATOM 3115 N A PRO A 88 ? -12.95126 4.31481 25.27328 0.697 23.79090 N ? A ? 89 N 1
   ATOM 3116 CA A PRO A 88 ? -13.83852 3.12791 25.32676 0.697 23.01616 C ? A ? 89 CA 1
   ATOM 3117 C A PRO A 88 ? -13.28862 1.93344 24.57421 0.697 21.21050 C ? A ? 89 C 1
   ATOM 3118 O A PRO A 88 ? -13.46645 0.78519 25.01140 0.697 20.99858 O ? A ? 89 O 1
   ATOM 3119 CB A PRO A 88 ? -15.14745 3.60972 24.67903 0.697 24.04310 C ? A ? 89 CB 1
   ATOM 3120 CG A PRO A 88 ? -14.91854 5.01369 24.29955 0.697 25.07276 C ? A ? 89 CG 1
   ATOM 3121 CD A PRO A 88 ? -13.51028 5.40343 24.45060 0.697 24.89295 C ? A ? 89 CD 1
   ATOM 3122 HA A PRO A 88 ? -13.99549 2.90091 26.25667 0.697 27.64099 H ? A ? 89 HA 1
   ATOM 3123 HB2 A PRO A 88 ? -15.34251 3.06985 23.89712 0.697 28.87333 H ? A ? 89 HB2 1
   ATOM 3124 HB3 A PRO A 88 ? -15.87292 3.54072 25.31922 0.697 28.87333 H ? A ? 89 HB3 1
   ATOM 3125 HG2 A PRO A 88 ? -15.18335 5.12227 23.37274 0.697 30.10891 H ? A ? 89 HG2 1
   ATOM 3126 HG3 A PRO A 88 ? -15.46875 5.57338 24.86955 0.697 30.10891 H ? A ? 89 HG3 1
   ATOM 3127 HD2 A PRO A 88 ? -13.06869 5.44753 23.58808 0.697 29.89314 H ? A ? 89 HD2 1
   ATOM 3128 HD3 A PRO A 88 ? -13.43391 6.25626 24.90640 0.697 29.89314 H ? A ? 89 HD3 1
   ATOM 3129 N B PRO A 88 ? -12.94826 4.31073 25.26762 0.192 23.76587 N ? A ? 89 N 1
   ATOM 3130 CA B PRO A 88 ? -13.84985 3.13638 25.33008 0.192 23.00855 C ? A ? 89 CA 1
   ATOM 3131 C B PRO A 88 ? -13.35742 1.94486 24.52079 0.192 21.25139 C ? A ? 89 C 1
   ATOM 3132 O B PRO A 88 ? -13.68100 0.79694 24.85288 0.192 21.20071 O ? A ? 89 O 1
   ATOM 3133 CB B PRO A 88 ? -15.18058 3.67056 24.77246 0.192 24.05998 C ? A ? 89 CB 1
   ATOM 3134 CG B PRO A 88 ? -15.03875 5.16886 24.77887 0.192 25.34149 C ? A ? 89 CG 1
   ATOM 3135 CD B PRO A 88 ? -13.58174 5.46500 24.60914 0.192 24.78708 C ? A ? 89 CD 1
   ATOM 3136 HA B PRO A 88 ? -13.96855 2.87181 26.25572 0.192 27.63186 H ? A ? 89 HA 1
   ATOM 3137 HB2 B PRO A 88 ? -15.31637 3.33941 23.87091 0.192 28.89358 H ? A ? 89 HB2 1
   ATOM 3138 HB3 B PRO A 88 ? -15.91305 3.38959 25.34294 0.192 28.89358 H ? A ? 89 HB3 1
   ATOM 3139 HG2 B PRO A 88 ? -15.55012 5.54531 24.04560 0.192 30.43139 H ? A ? 89 HG2 1
   ATOM 3140 HG3 B PRO A 88 ? -15.36132 5.52069 25.62331 0.192 30.43139 H ? A ? 89 HG3 1
   ATOM 3141 HD2 B PRO A 88 ? -13.34112 5.50662 23.67038 0.192 29.76610 H ? A ? 89 HD2 1
   ATOM 3142 HD3 B PRO A 88 ? -13.34045 6.29435 25.05056 0.192 29.76610 H ? A ? 89 HD3 1
   ATOM 3143 N C PRO A 88 ? -12.95108 4.31639 25.27514 0.111 23.76211 N ? A ? 89 N 1
   ATOM 3144 CA C PRO A 88 ? -13.85634 3.14485 25.32808 0.111 23.00778 C ? A ? 89 CA 1
   ATOM 3145 C C PRO A 88 ? -13.37544 1.95200 24.50920 0.111 21.26171 C ? A ? 89 C 1
   ATOM 3146 O C PRO A 88 ? -13.73025 0.80850 24.82274 0.111 21.20548 O ? A ? 89 O 1
   ATOM 3147 CB C PRO A 88 ? -15.18478 3.69478 24.78182 0.111 24.06325 C ? A ? 89 CB 1
   ATOM 3148 CG C PRO A 88 ? -15.07195 5.19371 24.92140 0.111 25.32346 C ? A ? 89 CG 1
   ATOM 3149 CD C PRO A 88 ? -13.61631 5.51738 24.74117 0.111 24.74265 C ? A ? 89 CD 1
   ATOM 3150 HA C PRO A 88 ? -13.97087 2.87050 26.25140 0.111 27.63093 H ? A ? 89 HA 1
   ATOM 3151 HB2 C PRO A 88 ? -15.29069 3.43947 23.85203 0.111 28.89750 H ? A ? 89 HB2 1
   ATOM 3152 HB3 C PRO A 88 ? -15.92506 3.35178 25.30644 0.111 28.89750 H ? A ? 89 HB3 1
   ATOM 3153 HG2 C PRO A 88 ? -15.60686 5.62661 24.23775 0.111 30.40976 H ? A ? 89 HG2 1
   ATOM 3154 HG3 C PRO A 88 ? -15.37699 5.46367 25.80173 0.111 30.40976 H ? A ? 89 HG3 1
   ATOM 3155 HD2 C PRO A 88 ? -13.40205 5.64593 23.80391 0.111 29.71278 H ? A ? 89 HD2 1
   ATOM 3156 HD3 C PRO A 88 ? -13.36995 6.30623 25.24903 0.111 29.71278 H ? A ? 89 HD3 1
   ATOM 3157 N . LEU A 89 ? -12.59186 2.19124 23.46049 1.000 18.10015 N ? A ? 90 N 1
   ATOM 3158 CA . LEU A 89 ? -12.04967 1.11390 22.64279 1.000 17.56134 C ? A ? 90 CA 1
   ATOM 3159 C . LEU A 89 ? -10.94485 0.37449 23.37028 1.000 19.26954 C ? A ? 90 C 1
   ATOM 3160 O . LEU A 89 ? -10.90444 -0.85583 23.39258 1.000 20.16023 O ? A ? 90 O 1
   ATOM 3161 HA . LEU A 89 ? -12.75166 0.47321 22.44884 1.000 21.09520 H ? A ? 90 HA 1
   ATOM 3162 CB A LEU A 89 ? -11.54122 1.69143 21.32642 0.285 19.95267 C ? A ? 90 CB 1
   ATOM 3163 CG A LEU A 89 ? -11.66677 0.78564 20.10641 0.285 20.05618 C ? A ? 90 CG 1
   ATOM 3164 CD1 A LEU A 89 ? -13.08290 0.36263 19.89881 0.285 19.58702 C ? A ? 90 CD1 1
   ATOM 3165 CD2 A LEU A 89 ? -11.12039 1.52384 18.87377 0.285 19.11667 C ? A ? 90 CD2 1
   ATOM 3166 H A LEU A 89 ? -12.42229 2.97961 23.16163 0.697 21.74178 H ? A ? 90 H 1
   ATOM 3167 HB2 A LEU A 89 ? -12.04300 2.49964 21.13692 0.285 23.96480 H ? A ? 90 HB2 1
   ATOM 3168 HB3 A LEU A 89 ? -10.60030 1.90219 21.43204 0.285 23.96480 H ? A ? 90 HB3 1
   ATOM 3169 HG A LEU A 89 ? -11.14882 -0.02337 20.24109 0.285 24.08902 H ? A ? 90 HG 1
   ATOM 3170 HD11 A LEU A 89 ? -13.19593 0.07858 18.97825 0.285 23.52602 H ? A ? 90 HD11 1
   ATOM 3171 HD12 A LEU A 89 ? -13.28412 -0.37245 20.49887 0.285 23.52602 H ? A ? 90 HD12 1
   ATOM 3172 HD13 A LEU A 89 ? -13.66760 1.11324 20.08754 0.285 23.52602 H ? A ? 90 HD13 1
   ATOM 3173 HD21 A LEU A 89 ? -10.91465 0.87509 18.18262 0.285 22.96160 H ? A ? 90 HD21 1
   ATOM 3174 HD22 A LEU A 89 ? -11.79286 2.14559 18.55422 0.285 22.96160 H ? A ? 90 HD22 1
   ATOM 3175 HD23 A LEU A 89 ? -10.31690 2.00583 19.12476 0.285 22.96160 H ? A ? 90 HD23 1
   ATOM 3176 CB B LEU A 89 ? -11.53783 1.69052 21.32597 0.216 19.97007 C ? A ? 90 CB 1
   ATOM 3177 CG B LEU A 89 ? -11.58006 0.77033 20.11113 0.216 20.03519 C ? A ? 90 CG 1
   ATOM 3178 CD1 B LEU A 89 ? -12.99091 0.34943 19.82000 0.216 19.56394 C ? A ? 90 CD1 1
   ATOM 3179 CD2 B LEU A 89 ? -10.95246 1.48434 18.90526 0.216 19.06258 C ? A ? 90 CD2 1
   ATOM 3180 H B LEU A 89 ? -12.37060 2.97779 23.19218 0.192 21.74178 H ? A ? 90 H 1
   ATOM 3181 HB2 B LEU A 89 ? -12.07500 2.46912 21.11118 0.216 23.98569 H ? A ? 90 HB2 1
   ATOM 3182 HB3 B LEU A 89 ? -10.61209 1.95090 21.45287 0.216 23.98569 H ? A ? 90 HB3 1
   ATOM 3183 HG B LEU A 89 ? -11.06951 -0.03526 20.28797 0.216 24.06383 H ? A ? 90 HG 1
   ATOM 3184 HD11 B LEU A 89 ? -13.04070 0.02050 18.90884 0.216 23.49832 H ? A ? 90 HD11 1
   ATOM 3185 HD12 B LEU A 89 ? -13.24528 -0.35239 20.43939 0.216 23.49832 H ? A ? 90 HD12 1
   ATOM 3186 HD13 B LEU A 89 ? -13.57737 1.11448 19.92801 0.216 23.49832 H ? A ? 90 HD13 1
   ATOM 3187 HD21 B LEU A 89 ? -10.82359 0.84204 18.18990 0.216 22.89669 H ? A ? 90 HD21 1
   ATOM 3188 HD22 B LEU A 89 ? -11.54820 2.19131 18.61169 0.216 22.89669 H ? A ? 90 HD22 1
   ATOM 3189 HD23 B LEU A 89 ? -10.09838 1.86019 19.17018 0.216 22.89669 H ? A ? 90 HD23 1
   ATOM 3190 CB C LEU A 89 ? -11.52286 1.68678 21.33220 0.262 19.96188 C ? A ? 90 CB 1
   ATOM 3191 CG C LEU A 89 ? -10.87190 0.68129 20.38965 0.262 19.35099 C ? A ? 90 CG 1
   ATOM 3192 CD1 C LEU A 89 ? -11.93468 -0.25405 19.84919 0.262 19.67032 C ? A ? 90 CD1 1
   ATOM 3193 CD2 C LEU A 89 ? -10.16679 1.43636 19.24202 0.262 18.78803 C ? A ? 90 CD2 1
   ATOM 3194 H C LEU A 89 ? -12.35709 2.97620 23.19910 0.111 21.74178 H ? A ? 90 H 1
   ATOM 3195 HB2 C LEU A 89 ? -12.26557 2.09029 20.85632 0.262 23.97586 H ? A ? 90 HB2 1
   ATOM 3196 HB3 C LEU A 89 ? -10.85704 2.36066 21.54068 0.262 23.97586 H ? A ? 90 HB3 1
   ATOM 3197 HG C LEU A 89 ? -10.20687 0.15195 20.85703 0.262 23.24279 H ? A ? 90 HG 1
   ATOM 3198 HD11 C LEU A 89 ? -11.52507 -0.86669 19.21849 0.262 23.62598 H ? A ? 90 HD11 1
   ATOM 3199 HD12 C LEU A 89 ? -12.32380 -0.74968 20.58664 0.262 23.62598 H ? A ? 90 HD12 1
   ATOM 3200 HD13 C LEU A 89 ? -12.61961 0.26947 19.40455 0.262 23.62598 H ? A ? 90 HD13 1
   ATOM 3201 HD21 C LEU A 89 ? -9.76298 0.79116 18.64072 0.262 22.56723 H ? A ? 90 HD21 1
   ATOM 3202 HD22 C LEU A 89 ? -10.82230 1.96846 18.76445 0.262 22.56723 H ? A ? 90 HD22 1
   ATOM 3203 HD23 C LEU A 89 ? -9.48247 2.01271 19.61675 0.262 22.56723 H ? A ? 90 HD23 1
   ATOM 3204 CB D LEU A 89 ? -11.51111 1.67533 21.33376 0.237 19.97036 C ? A ? 90 CB 1
   ATOM 3205 CG D LEU A 89 ? -10.87375 0.65484 20.39650 0.237 19.34524 C ? A ? 90 CG 1
   ATOM 3206 CD1 D LEU A 89 ? -11.93544 -0.31164 19.91542 0.237 19.66820 C ? A ? 90 CD1 1
   ATOM 3207 CD2 D LEU A 89 ? -10.21366 1.38357 19.20836 0.237 18.79264 C ? A ? 90 CD2 1
   ATOM 3208 HB2 D LEU A 89 ? -12.24592 2.08933 20.85464 0.237 23.98603 H ? A ? 90 HB2 1
   ATOM 3209 HB3 D LEU A 89 ? -10.83511 2.33903 21.54216 0.237 23.98603 H ? A ? 90 HB3 1
   ATOM 3210 HG D LEU A 89 ? -10.18614 0.15035 20.85866 0.237 23.23588 H ? A ? 90 HG 1
   ATOM 3211 HD11 D LEU A 89 ? -11.54736 -0.90176 19.25055 0.237 23.62344 H ? A ? 90 HD11 1
   ATOM 3212 HD12 D LEU A 89 ? -12.25646 -0.82946 20.67022 0.237 23.62344 H ? A ? 90 HD12 1
   ATOM 3213 HD13 D LEU A 89 ? -12.66678 0.19157 19.52450 0.237 23.62344 H ? A ? 90 HD13 1
   ATOM 3214 HD21 D LEU A 89 ? -9.80238 0.72725 18.62440 0.237 22.57277 H ? A ? 90 HD21 1
   ATOM 3215 HD22 D LEU A 89 ? -10.89340 1.87760 18.72381 0.237 22.57277 H ? A ? 90 HD22 1
   ATOM 3216 HD23 D LEU A 89 ? -9.53970 1.99350 19.54696 0.237 22.57277 H ? A ? 90 HD23 1
   ATOM 3217 N . ALA A 90 ? -10.01878 1.11631 23.95249 1.000 17.08566 N ? A ? 91 N 1
   ATOM 3218 CA . ALA A 90 ? -8.97602 0.47507 24.72781 1.000 20.36980 C ? A ? 91 CA 1
   ATOM 3219 C . ALA A 90 ? -9.57038 -0.32428 25.86177 1.000 18.73372 C ? A ? 91 C 1
   ATOM 3220 O . ALA A 90 ? -9.14743 -1.44814 26.13293 1.000 19.38166 O ? A ? 91 O 1
   ATOM 3221 CB . ALA A 90 ? -8.00793 1.54395 25.22795 1.000 21.26613 C ? A ? 91 CB 1
   ATOM 3222 H . ALA A 90 ? -9.97246 1.97424 23.91504 1.000 20.52439 H ? A ? 91 H 1
   ATOM 3223 HA . ALA A 90 ? -8.47358 -0.14483 24.17629 1.000 24.46536 H ? A ? 91 HA 1
   ATOM 3224 HB1 . ALA A 90 ? -7.28997 1.11482 25.71916 1.000 25.54096 H ? A ? 91 HB1 1
   ATOM 3225 HB2 . ALA A 90 ? -7.64680 2.02417 24.46645 1.000 25.54096 H ? A ? 91 HB2 1
   ATOM 3226 HB3 . ALA A 90 ? -8.48613 2.15630 25.80868 1.000 25.54096 H ? A ? 91 HB3 1
   ATOM 3227 N A GLN A 91 ? -10.53198 0.25626 26.58169 0.280 21.46911 N ? A ? 92 N 1
   ATOM 3228 CA A GLN A 91 ? -11.09284 -0.43052 27.73552 0.280 21.88387 C ? A ? 92 CA 1
   ATOM 3229 C A GLN A 91 ? -11.73714 -1.75484 27.33720 0.280 21.40740 C ? A ? 92 C 1
   ATOM 3230 O A GLN A 91 ? -11.55185 -2.77353 28.01381 0.280 21.22109 O ? A ? 92 O 1
   ATOM 3231 CB A GLN A 91 ? -12.10061 0.47918 28.42573 0.280 22.22389 C ? A ? 92 CB 1
   ATOM 3232 CG A GLN A 91 ? -12.77724 -0.14045 29.60636 0.280 24.21208 C ? A ? 92 CG 1
   ATOM 3233 CD A GLN A 91 ? -13.70952 0.84285 30.28142 0.280 25.56754 C ? A ? 92 CD 1
   ATOM 3234 OE1 A GLN A 91 ? -13.40360 2.03028 30.38378 0.280 25.23184 O ? A ? 92 OE1 1
   ATOM 3235 NE2 A GLN A 91 ? -14.87327 0.35958 30.70871 0.280 25.96686 N ? A ? 92 NE2 1
   ATOM 3236 H A GLN A 91 ? -10.86834 1.03183 26.42372 0.280 25.78454 H ? A ? 92 H 1
   ATOM 3237 HA A GLN A 91 ? -10.38221 -0.63094 28.36459 0.280 26.28224 H ? A ? 92 HA 1
   ATOM 3238 HB2 A GLN A 91 ? -11.63955 1.27468 28.73476 0.280 26.69027 H ? A ? 92 HB2 1
   ATOM 3239 HB3 A GLN A 91 ? -12.78838 0.72172 27.78615 0.280 26.69027 H ? A ? 92 HB3 1
   ATOM 3240 HG2 A GLN A 91 ? -13.29753 -0.90535 29.31462 0.280 29.07609 H ? A ? 92 HG2 1
   ATOM 3241 HG3 A GLN A 91 ? -12.10834 -0.42045 30.25063 0.280 29.07609 H ? A ? 92 HG3 1
   ATOM 3242 HE21 A GLN A 91 ? -15.06144 -0.47183 30.59491 0.280 31.18183 H ? A ? 92 HE21 1
   ATOM 3243 HE22 A GLN A 91 ? -15.43727 0.87863 31.09870 0.280 31.18183 H ? A ? 92 HE22 1
   ATOM 3244 N C GLN A 91 ? -10.58403 0.23409 26.52780 0.335 21.47987 N ? A ? 92 N 1
   ATOM 3245 CA C GLN A 91 ? -11.15971 -0.41064 27.69784 0.335 21.88501 C ? A ? 92 CA 1
   ATOM 3246 C C GLN A 91 ? -11.68528 -1.80248 27.37149 0.335 21.41638 C ? A ? 92 C 1
   ATOM 3247 O C GLN A 91 ? -11.35154 -2.77491 28.05532 0.335 21.29673 O ? A ? 92 O 1
   ATOM 3248 CB C GLN A 91 ? -12.27730 0.46021 28.25191 0.335 22.15242 C ? A ? 92 CB 1
   ATOM 3249 CG C GLN A 91 ? -12.34508 0.52301 29.72989 0.335 24.65414 C ? A ? 92 CG 1
   ATOM 3250 CD C GLN A 91 ? -13.27441 1.60492 30.17867 0.335 24.43825 C ? A ? 92 CD 1
   ATOM 3251 OE1 C GLN A 91 ? -12.97732 2.79590 30.02883 0.335 25.28855 O ? A ? 92 OE1 1
   ATOM 3252 NE2 C GLN A 91 ? -14.43069 1.20765 30.70208 0.335 26.84582 N ? A ? 92 NE2 1
   ATOM 3253 H C GLN A 91 ? -10.95234 0.98302 26.32030 0.335 25.79744 H ? A ? 92 H 1
   ATOM 3254 HA C GLN A 91 ? -10.46960 -0.50755 28.37256 0.335 26.28362 H ? A ? 92 HA 1
   ATOM 3255 HB2 C GLN A 91 ? -12.15091 1.36558 27.92752 0.335 26.60450 H ? A ? 92 HB2 1
   ATOM 3256 HB3 C GLN A 91 ? -13.12498 0.10999 27.93620 0.335 26.60450 H ? A ? 92 HB3 1
   ATOM 3257 HG2 C GLN A 91 ? -12.66997 -0.32358 30.07433 0.335 29.60657 H ? A ? 92 HG2 1
   ATOM 3258 HG3 C GLN A 91 ? -11.46216 0.70912 30.08585 0.335 29.60657 H ? A ? 92 HG3 1
   ATOM 3259 HE21 C GLN A 91 ? -14.60777 0.36855 30.76662 0.335 32.23659 H ? A ? 92 HE21 1
   ATOM 3260 HE22 C GLN A 91 ? -15.00132 1.78985 30.97600 0.335 32.23659 H ? A ? 92 HE22 1
   ATOM 3261 N D GLN A 91 ? -10.61429 0.20423 26.51543 0.385 21.48676 N ? A ? 92 N 1
   ATOM 3262 CA D GLN A 91 ? -11.23473 -0.53211 27.61466 0.385 21.88923 C ? A ? 92 CA 1
   ATOM 3263 C D GLN A 91 ? -11.76703 -1.89116 27.16061 0.385 21.34659 C ? A ? 92 C 1
   ATOM 3264 O D GLN A 91 ? -11.52576 -2.91576 27.80982 0.385 20.61894 O ? A ? 92 O 1
   ATOM 3265 CB D GLN A 91 ? -12.36819 0.28061 28.23442 0.385 22.08201 C ? A ? 92 CB 1
   ATOM 3266 CG D GLN A 91 ? -13.22888 -0.51718 29.17083 0.385 23.31821 C ? A ? 92 CG 1
   ATOM 3267 CD D GLN A 91 ? -14.26106 0.35348 29.87872 0.385 26.14846 C ? A ? 92 CD 1
   ATOM 3268 OE1 D GLN A 91 ? -14.07155 1.56644 30.02557 0.385 25.74119 O ? A ? 92 OE1 1
   ATOM 3269 NE2 D GLN A 91 ? -15.34929 -0.25566 30.31336 0.385 25.47882 N ? A ? 92 NE2 1
   ATOM 3270 H D GLN A 91 ? -10.97055 0.96793 26.34382 0.385 25.80571 H ? A ? 92 H 1
   ATOM 3271 HA D GLN A 91 ? -10.55253 -0.67827 28.28856 0.385 26.28868 H ? A ? 92 HA 1
   ATOM 3272 HB2 D GLN A 91 ? -11.98710 1.01849 28.73564 0.385 26.52002 H ? A ? 92 HB2 1
   ATOM 3273 HB3 D GLN A 91 ? -12.93534 0.61975 27.52434 0.385 26.52002 H ? A ? 92 HB3 1
   ATOM 3274 HG2 D GLN A 91 ? -13.70110 -1.19887 28.66762 0.385 28.00345 H ? A ? 92 HG2 1
   ATOM 3275 HG3 D GLN A 91 ? -12.66794 -0.93142 29.84510 0.385 28.00345 H ? A ? 92 HG3 1
   ATOM 3276 HE21 D GLN A 91 ? -15.44674 -1.10129 30.19081 0.385 30.59619 H ? A ? 92 HE21 1
   ATOM 3277 HE22 D GLN A 91 ? -15.96047 0.19331 30.71893 0.385 30.59619 H ? A ? 92 HE22 1
   ATOM 3278 N A SER A 92 ? -12.49021 -1.77213 26.23858 0.280 20.29351 N ? A ? 93 N 1
   ATOM 3279 CA A SER A 92 ? -13.15386 -3.01548 25.85907 0.280 20.14511 C ? A ? 93 CA 1
   ATOM 3280 C A SER A 92 ? -12.15175 -4.04543 25.34547 0.280 19.95065 C ? A ? 93 C 1
   ATOM 3281 O A SER A 92 ? -12.25349 -5.23593 25.67069 0.280 19.86908 O ? A ? 93 O 1
   ATOM 3282 CB A SER A 92 ? -14.23984 -2.74117 24.81630 0.280 20.64273 C ? A ? 93 CB 1
   ATOM 3283 OG A SER A 92 ? -13.77667 -2.93325 23.50149 0.280 19.54835 O ? A ? 93 OG 1
   ATOM 3284 H A SER A 92 ? -12.62784 -1.10335 25.71572 0.280 24.37381 H ? A ? 93 H 1
   ATOM 3285 HA A SER A 92 ? -13.58700 -3.38835 26.64281 0.280 24.19573 H ? A ? 93 HA 1
   ATOM 3286 HB2 A SER A 92 ? -14.98190 -3.34536 24.97505 0.280 24.79287 H ? A ? 93 HB2 1
   ATOM 3287 HB3 A SER A 92 ? -14.53466 -1.82183 24.91004 0.280 24.79287 H ? A ? 93 HB3 1
   ATOM 3288 HG A SER A 92 ? -13.72679 -3.75436 23.33153 0.280 23.47962 H ? A ? 93 HG 1
   ATOM 3289 N C SER A 92 ? -12.53380 -1.92504 26.34846 0.335 20.36181 N ? A ? 93 N 1
   ATOM 3290 CA C SER A 92 ? -13.09892 -3.24476 26.07875 0.335 20.06073 C ? A ? 93 CA 1
   ATOM 3291 C C SER A 92 ? -12.07143 -4.19172 25.47042 0.335 20.06582 C ? A ? 93 C 1
   ATOM 3292 O C SER A 92 ? -12.08625 -5.39131 25.76731 0.335 19.96408 O ? A ? 93 O 1
   ATOM 3293 CB C SER A 92 ? -14.32584 -3.15151 25.16964 0.335 20.62796 C ? A ? 93 CB 1
   ATOM 3294 OG C SER A 92 ? -14.00593 -2.64792 23.89232 0.335 19.24667 O ? A ? 93 OG 1
   ATOM 3295 H C SER A 92 ? -12.78499 -1.29217 25.82314 0.335 24.45577 H ? A ? 93 H 1
   ATOM 3296 HA C SER A 92 ? -13.39284 -3.61399 26.92620 0.335 24.09448 H ? A ? 93 HA 1
   ATOM 3297 HB2 C SER A 92 ? -14.70437 -4.03874 25.06744 0.335 24.77515 H ? A ? 93 HB2 1
   ATOM 3298 HB3 C SER A 92 ? -14.97396 -2.55990 25.58296 0.335 24.77515 H ? A ? 93 HB3 1
   ATOM 3299 HG C SER A 92 ? -13.72372 -3.26831 23.40132 0.335 23.11761 H ? A ? 93 HG 1
   ATOM 3300 N D SER A 92 ? -12.55123 -1.92407 26.08646 0.385 20.39619 N ? A ? 93 N 1
   ATOM 3301 CA D SER A 92 ? -13.15402 -3.20285 25.71679 0.385 20.06324 C ? A ? 93 CA 1
   ATOM 3302 C D SER A 92 ? -12.09764 -4.20135 25.24493 0.385 19.91094 C ? A ? 93 C 1
   ATOM 3303 O D SER A 92 ? -12.16594 -5.39156 25.57466 0.385 19.87178 O ? A ? 93 O 1
   ATOM 3304 CB D SER A 92 ? -14.22304 -3.00290 24.64445 0.385 20.11363 C ? A ? 93 CB 1
   ATOM 3305 OG D SER A 92 ? -13.68098 -2.30237 23.55894 0.385 19.66828 O ? A ? 93 OG 1
   ATOM 3306 H D SER A 92 ? -12.74146 -1.25568 25.57983 0.385 24.49703 H ? A ? 93 H 1
   ATOM 3307 HA D SER A 92 ? -13.58933 -3.57305 26.50060 0.385 24.09749 H ? A ? 93 HA 1
   ATOM 3308 HB2 D SER A 92 ? -14.53800 -3.86881 24.34130 0.385 24.15796 H ? A ? 93 HB2 1
   ATOM 3309 HB3 D SER A 92 ? -14.95961 -2.49410 25.01793 0.385 24.15796 H ? A ? 93 HB3 1
   ATOM 3310 HG D SER A 92 ? -13.45823 -1.52873 23.79864 0.385 23.62353 H ? A ? 93 HG 1
   ATOM 3311 N A HIS A 93 ? -11.16181 -3.61735 24.56173 0.280 18.88367 N ? A ? 94 N 1
   ATOM 3312 CA A HIS A 93 ? -10.32541 -4.61652 23.90319 0.280 17.93942 C ? A ? 94 CA 1
   ATOM 3313 C A HIS A 93 ? -9.26469 -5.17036 24.83815 0.280 18.48401 C ? A ? 94 C 1
   ATOM 3314 O A HIS A 93 ? -8.95452 -6.36579 24.78484 0.280 17.74871 O ? A ? 94 O 1
   ATOM 3315 CB A HIS A 93 ? -9.69261 -4.02845 22.64067 0.280 18.16313 C ? A ? 94 CB 1
   ATOM 3316 CG A HIS A 93 ? -10.60051 -4.08932 21.45961 0.280 17.37737 C ? A ? 94 CG 1
   ATOM 3317 ND1 A HIS A 93 ? -11.81672 -3.44326 21.42268 0.280 18.16115 N ? A ? 94 ND1 1
   ATOM 3318 CD2 A HIS A 93 ? -10.49830 -4.76905 20.29513 0.280 16.75151 C ? A ? 94 CD2 1
   ATOM 3319 CE1 A HIS A 93 ? -12.42125 -3.71766 20.28128 0.280 18.79481 C ? A ? 94 CE1 1
   ATOM 3320 NE2 A HIS A 93 ? -11.64407 -4.52257 19.57967 0.280 17.21200 N ? A ? 94 NE2 1
   ATOM 3321 H A HIS A 93 ? -10.96418 -2.79550 24.40330 0.280 22.68200 H ? A ? 94 H 1
   ATOM 3322 HA A HIS A 93 ? -10.88647 -5.35887 23.62928 0.280 21.54890 H ? A ? 94 HA 1
   ATOM 3323 HB2 A HIS A 93 ? -9.47161 -3.09787 22.80213 0.280 21.81736 H ? A ? 94 HB2 1
   ATOM 3324 HB3 A HIS A 93 ? -8.88894 -4.52821 22.42794 0.280 21.81736 H ? A ? 94 HB3 1
   ATOM 3325 HD1 A HIS A 93 ? -12.13243 -2.94052 22.04491 0.280 21.81498 H ? A ? 94 HD1 1
   ATOM 3326 HD2 A HIS A 93 ? -9.78537 -5.30349 20.02868 0.280 20.12341 H ? A ? 94 HD2 1
   ATOM 3327 HE1 A HIS A 93 ? -13.25349 -3.39817 20.01629 0.280 22.57538 H ? A ? 94 HE1 1
   ATOM 3328 N C HIS A 93 ? -11.15742 -3.69420 24.63729 0.335 18.90532 N ? A ? 94 N 1
   ATOM 3329 CA C HIS A 93 ? -10.29026 -4.64745 23.95333 0.335 17.90890 C ? A ? 94 CA 1
   ATOM 3330 C C HIS A 93 ? -9.17623 -5.14689 24.85592 0.335 18.45891 C ? A ? 94 C 1
   ATOM 3331 O C HIS A 93 ? -8.75408 -6.29918 24.72075 0.335 17.90779 O ? A ? 94 O 1
   ATOM 3332 CB C HIS A 93 ? -9.75718 -4.02715 22.65869 0.335 18.17057 C ? A ? 94 CB 1
   ATOM 3333 CG C HIS A 93 ? -10.77532 -4.03016 21.56617 0.335 17.37012 C ? A ? 94 CG 1
   ATOM 3334 ND1 C HIS A 93 ? -11.97011 -3.34730 21.66020 0.335 18.28709 N ? A ? 94 ND1 1
   ATOM 3335 CD2 C HIS A 93 ? -10.81504 -4.69928 20.39057 0.335 16.89207 C ? A ? 94 CD2 1
   ATOM 3336 CE1 C HIS A 93 ? -12.69385 -3.58414 20.58057 0.335 18.70732 C ? A ? 94 CE1 1
   ATOM 3337 NE2 C HIS A 93 ? -12.01537 -4.40019 19.79279 0.335 16.79075 N ? A ? 94 NE2 1
   ATOM 3338 H C HIS A 93 ? -11.02839 -2.86204 24.46275 0.335 22.70798 H ? A ? 94 H 1
   ATOM 3339 HA C HIS A 93 ? -10.80082 -5.42987 23.69244 0.335 21.51228 H ? A ? 94 HA 1
   ATOM 3340 HB2 C HIS A 93 ? -9.50046 -3.10751 22.82972 0.335 21.82629 H ? A ? 94 HB2 1
   ATOM 3341 HB3 C HIS A 93 ? -8.98834 -4.53548 22.35640 0.335 21.82629 H ? A ? 94 HB3 1
   ATOM 3342 HD1 C HIS A 93 ? -12.20665 -2.84632 22.31798 0.335 21.96610 H ? A ? 94 HD1 1
   ATOM 3343 HD2 C HIS A 93 ? -10.15332 -5.25743 20.05073 0.335 20.29209 H ? A ? 94 HD2 1
   ATOM 3344 HE1 C HIS A 93 ? -13.53794 -3.23560 20.40467 0.335 22.47039 H ? A ? 94 HE1 1
   ATOM 3345 N D HIS A 93 ? -11.10367 -3.75203 24.48446 0.385 18.89682 N ? A ? 94 N 1
   ATOM 3346 CA D HIS A 93 ? -10.20225 -4.73101 23.88565 0.385 17.87263 C ? A ? 94 CA 1
   ATOM 3347 C D HIS A 93 ? -9.08883 -5.15924 24.82334 0.385 18.45287 C ? A ? 94 C 1
   ATOM 3348 O D HIS A 93 ? -8.50102 -6.22838 24.61989 0.385 18.28729 O ? A ? 94 O 1
   ATOM 3349 CB D HIS A 93 ? -9.65406 -4.17875 22.56137 0.385 18.05646 C ? A ? 94 CB 1
   ATOM 3350 CG D HIS A 93 ? -10.69433 -4.14383 21.48916 0.385 17.36455 C ? A ? 94 CG 1
   ATOM 3351 ND1 D HIS A 93 ? -11.84974 -3.39905 21.59910 0.385 18.24625 N ? A ? 94 ND1 1
   ATOM 3352 CD2 D HIS A 93 ? -10.80027 -4.83316 20.32932 0.385 16.88403 C ? A ? 94 CD2 1
   ATOM 3353 CE1 D HIS A 93 ? -12.61419 -3.62058 20.54430 0.385 18.71501 C ? A ? 94 CE1 1
   ATOM 3354 NE2 D HIS A 93 ? -11.99888 -4.48389 19.75559 0.385 16.76649 N ? A ? 94 NE2 1
   ATOM 3355 H D HIS A 93 ? -10.93850 -2.92650 24.30890 0.385 22.69779 H ? A ? 94 H 1
   ATOM 3356 HA D HIS A 93 ? -10.68719 -5.54153 23.66479 0.385 21.46876 H ? A ? 94 HA 1
   ATOM 3357 HB2 D HIS A 93 ? -9.33466 -3.27378 22.70249 0.385 21.68935 H ? A ? 94 HB2 1
   ATOM 3358 HB3 D HIS A 93 ? -8.92630 -4.74397 22.25842 0.385 21.68935 H ? A ? 94 HB3 1
   ATOM 3359 HD1 D HIS A 93 ? -12.04246 -2.87306 22.25163 0.385 21.91709 H ? A ? 94 HD1 1
   ATOM 3360 HD2 D HIS A 93 ? -10.17761 -5.43188 19.98475 0.385 20.28243 H ? A ? 94 HD2 1
   ATOM 3361 HE1 D HIS A 93 ? -13.44483 -3.23420 20.38412 0.385 22.47961 H ? A ? 94 HE1 1
   ATOM 3362 N A ALA A 94 ? -8.71333 -4.32597 25.70740 0.280 19.01576 N ? A ? 95 N 1
   ATOM 3363 CA A ALA A 94 ? -7.74450 -4.80058 26.68861 0.280 20.26161 C ? A ? 95 CA 1
   ATOM 3364 C A ALA A 94 ? -8.40626 -5.70144 27.72794 0.280 21.48264 C ? A ? 95 C 1
   ATOM 3365 O A ALA A 94 ? -8.02721 -6.86809 27.89722 0.280 21.58879 O ? A ? 95 O 1
   ATOM 3366 CB A ALA A 94 ? -7.06803 -3.60578 27.36195 0.280 18.99747 C ? A ? 95 CB 1
   ATOM 3367 H A ALA A 94 ? -8.88155 -3.48361 25.74899 0.280 22.84051 H ? A ? 95 H 1
   ATOM 3368 HA A ALA A 94 ? -7.06505 -5.32144 26.23259 0.280 24.33554 H ? A ? 95 HA 1
   ATOM 3369 HB1 A ALA A 94 ? -6.40975 -3.93140 27.99561 0.280 22.81856 H ? A ? 95 HB1 1
   ATOM 3370 HB2 A ALA A 94 ? -6.63470 -3.06460 26.68353 0.280 22.81856 H ? A ? 95 HB2 1
   ATOM 3371 HB3 A ALA A 94 ? -7.74055 -3.08113 27.82385 0.280 22.81856 H ? A ? 95 HB3 1
   ATOM 3372 N C ALA A 94 ? -8.73835 -4.33308 25.81585 0.335 19.03232 N ? A ? 95 N 1
   ATOM 3373 CA C ALA A 94 ? -7.71914 -4.78126 26.76052 0.335 20.25618 C ? A ? 95 CA 1
   ATOM 3374 C C ALA A 94 ? -8.27323 -5.70928 27.84178 0.335 21.59017 C ? A ? 95 C 1
   ATOM 3375 O C ALA A 94 ? -7.54834 -6.59705 28.32126 0.335 21.26224 O ? A ? 95 O 1
   ATOM 3376 CB C ALA A 94 ? -7.05709 -3.56911 27.40983 0.335 18.98162 C ? A ? 95 CB 1
   ATOM 3377 H C ALA A 94 ? -9.01182 -3.52720 25.93987 0.335 22.86038 H ? A ? 95 H 1
   ATOM 3378 HA C ALA A 94 ? -7.04754 -5.28064 26.27014 0.335 24.32902 H ? A ? 95 HA 1
   ATOM 3379 HB1 C ALA A 94 ? -6.35694 -3.87423 28.00783 0.335 22.79955 H ? A ? 95 HB1 1
   ATOM 3380 HB2 C ALA A 94 ? -6.67794 -3.00700 26.71616 0.335 22.79955 H ? A ? 95 HB2 1
   ATOM 3381 HB3 C ALA A 94 ? -7.72542 -3.07364 27.90858 0.335 22.79955 H ? A ? 95 HB3 1
   ATOM 3382 N D ALA A 94 ? -8.81982 -4.38634 25.86669 0.385 19.04460 N ? A ? 95 N 1
   ATOM 3383 CA D ALA A 94 ? -7.94564 -4.88118 26.92000 0.385 20.34992 C ? A ? 95 CA 1
   ATOM 3384 C D ALA A 94 ? -8.70655 -5.77760 27.89641 0.385 21.17801 C ? A ? 95 C 1
   ATOM 3385 O D ALA A 94 ? -8.28436 -6.91061 28.16080 0.385 21.50446 O ? A ? 95 O 1
   ATOM 3386 CB D ALA A 94 ? -7.29847 -3.70118 27.63880 0.385 19.14938 C ? A ? 95 CB 1
   ATOM 3387 H D ALA A 94 ? -9.12315 -3.59056 25.98635 0.385 22.87512 H ? A ? 95 H 1
   ATOM 3388 HA D ALA A 94 ? -7.23761 -5.41645 26.52877 0.385 24.44151 H ? A ? 95 HA 1
   ATOM 3389 HB1 D ALA A 94 ? -6.73140 -4.03732 28.35038 0.385 23.00085 H ? A ? 95 HB1 1
   ATOM 3390 HB2 D ALA A 94 ? -6.76732 -3.19679 27.00289 0.385 23.00085 H ? A ? 95 HB2 1
   ATOM 3391 HB3 D ALA A 94 ? -7.99481 -3.13672 28.00946 0.385 23.00085 H ? A ? 95 HB3 1
   ATOM 3392 N A THR A 95 ? -9.39820 -5.17448 28.43995 0.280 21.43389 N ? A ? 96 N 1
   ATOM 3393 CA A THR A 95 ? -9.82377 -5.79051 29.68544 0.280 23.04255 C ? A ? 96 CA 1
   ATOM 3394 C A THR A 95 ? -10.94547 -6.80332 29.52207 0.280 23.29517 C ? A ? 96 C 1
   ATOM 3395 O A THR A 95 ? -11.26849 -7.49291 30.49690 0.280 24.79085 O ? A ? 96 O 1
   ATOM 3396 CB A THR A 95 ? -10.26129 -4.71273 30.69038 0.280 24.59451 C ? A ? 96 CB 1
   ATOM 3397 OG1 A THR A 95 ? -11.43137 -4.02852 30.22239 0.280 23.51566 O ? A ? 96 OG1 1
   ATOM 3398 CG2 A THR A 95 ? -9.15202 -3.69390 30.89905 0.280 24.91088 C ? A ? 96 CG2 1
   ATOM 3399 H A THR A 95 ? -9.83482 -4.46639 28.22185 0.280 25.74227 H ? A ? 96 H 1
   ATOM 3400 HA A THR A 95 ? -9.06208 -6.26187 30.05766 0.280 27.67266 H ? A ? 96 HA 1
   ATOM 3401 HB A THR A 95 ? -10.46100 -5.14395 31.53599 0.280 29.53502 H ? A ? 96 HB 1
   ATOM 3402 HG1 A THR A 95 ? -12.09055 -4.54913 30.22907 0.280 28.24039 H ? A ? 96 HG1 1
   ATOM 3403 HG21 A THR A 95 ? -9.28323 -3.22808 31.73970 0.280 29.91466 H ? A ? 96 HG21 1
   ATOM 3404 HG22 A THR A 95 ? -8.29092 -4.14007 30.91745 0.280 29.91466 H ? A ? 96 HG22 1
   ATOM 3405 HG23 A THR A 95 ? -9.15582 -3.04665 30.17658 0.280 29.91466 H ? A ? 96 HG23 1
   ATOM 3406 N C THR A 95 ? -9.52646 -5.51635 28.25840 0.335 21.59045 N ? A ? 96 N 1
   ATOM 3407 CA C THR A 95 ? -10.05612 -6.23296 29.41423 0.335 22.56389 C ? A ? 96 CA 1
   ATOM 3408 C C THR A 95 ? -11.11300 -7.27305 29.06857 0.335 23.61518 C ? A ? 96 C 1
   ATOM 3409 O C THR A 95 ? -11.08416 -8.38810 29.61242 0.335 25.55874 O ? A ? 96 O 1
   ATOM 3410 CB C THR A 95 ? -10.63903 -5.24704 30.44054 0.335 24.64841 C ? A ? 96 CB 1
   ATOM 3411 OG1 C THR A 95 ? -11.96795 -4.86837 30.06425 0.335 24.01613 O ? A ? 96 OG1 1
   ATOM 3412 CG2 C THR A 95 ? -9.77496 -4.00864 30.55688 0.335 24.34819 C ? A ? 96 CG2 1
   ATOM 3413 H C THR A 95 ? -10.08439 -4.97717 27.88745 0.335 25.93014 H ? A ? 96 H 1
   ATOM 3414 HA C THR A 95 ? -9.31180 -6.69980 29.82525 0.335 27.09827 H ? A ? 96 HA 1
   ATOM 3415 HB C THR A 95 ? -10.66560 -5.67975 31.30827 0.335 29.59969 H ? A ? 96 HB 1
   ATOM 3416 HG1 C THR A 95 ? -11.97439 -4.59293 29.27072 0.335 28.84095 H ? A ? 96 HG1 1
   ATOM 3417 HG21 C THR A 95 ? -9.99895 -3.52263 31.36590 0.335 29.23943 H ? A ? 96 HG21 1
   ATOM 3418 HG22 C THR A 95 ? -8.83849 -4.25937 30.58934 0.335 29.23943 H ? A ? 96 HG22 1
   ATOM 3419 HG23 C THR A 95 ? -9.91962 -3.43011 29.79184 0.335 29.23943 H ? A ? 96 HG23 1
   ATOM 3420 N D THR A 95 ? -9.83845 -5.29634 28.42776 0.385 21.09423 N ? A ? 96 N 1
   ATOM 3421 CA D THR A 95 ? -10.45541 -5.93436 29.58938 0.385 22.50003 C ? A ? 96 CA 1
   ATOM 3422 C D THR A 95 ? -11.52435 -6.97113 29.25862 0.385 23.51999 C ? A ? 96 C 1
   ATOM 3423 O D THR A 95 ? -11.75840 -7.89816 30.05547 0.385 24.12730 O ? A ? 96 O 1
   ATOM 3424 CB D THR A 95 ? -11.08194 -4.87073 30.50365 0.385 24.43854 C ? A ? 96 CB 1
   ATOM 3425 OG1 D THR A 95 ? -12.24820 -4.28267 29.90083 0.385 24.23403 O ? A ? 96 OG1 1
   ATOM 3426 CG2 D THR A 95 ? -10.09893 -3.76744 30.78784 0.385 24.40619 C ? A ? 96 CG2 1
   ATOM 3427 H D THR A 95 ? -10.26171 -4.60780 28.13387 0.385 25.33468 H ? A ? 96 H 1
   ATOM 3428 HA D THR A 95 ? -9.74813 -6.39611 30.06629 0.385 27.02164 H ? A ? 96 HA 1
   ATOM 3429 HB D THR A 95 ? -11.33574 -5.30619 31.33242 0.385 29.34785 H ? A ? 96 HB 1
   ATOM 3430 HG1 D THR A 95 ? -12.87823 -4.83818 29.89224 0.385 29.10244 H ? A ? 96 HG1 1
   ATOM 3431 HG21 D THR A 95 ? -10.43710 -3.19573 31.49473 0.385 29.30903 H ? A ? 96 HG21 1
   ATOM 3432 HG22 D THR A 95 ? -9.24941 -4.14365 31.06654 0.385 29.30903 H ? A ? 96 HG22 1
   ATOM 3433 HG23 D THR A 95 ? -9.96010 -3.23320 29.99021 0.385 29.30903 H ? A ? 96 HG23 1
   ATOM 3434 N A LYS A 96 ? -11.53275 -6.93346 28.32937 0.280 22.10296 N ? A ? 97 N 1
   ATOM 3435 CA A LYS A 96 ? -12.58308 -7.92564 28.10588 0.280 23.46066 C ? A ? 97 CA 1
   ATOM 3436 C A LYS A 96 ? -12.21782 -8.87881 26.97656 0.280 23.49810 C ? A ? 97 C 1
   ATOM 3437 O A LYS A 96 ? -12.01339 -10.07309 27.23210 0.280 24.56399 O ? A ? 97 O 1
   ATOM 3438 CB A LYS A 96 ? -13.91775 -7.22749 27.83865 0.280 23.95878 C ? A ? 97 CB 1
   ATOM 3439 CG A LYS A 96 ? -15.02131 -8.16916 27.40100 0.280 26.11025 C ? A ? 97 CG 1
   ATOM 3440 CD A LYS A 96 ? -16.37531 -7.47733 27.34103 0.280 28.82682 C ? A ? 97 CD 1
   ATOM 3441 CE A LYS A 96 ? -17.42239 -8.38701 26.67630 0.280 30.38337 C ? A ? 97 CE 1
   ATOM 3442 NZ A LYS A 96 ? -17.56839 -9.67631 27.40449 0.280 31.67147 N ? A ? 97 NZ 1
   ATOM 3443 H A LYS A 96 ? -11.34004 -6.46005 27.63774 0.280 26.54515 H ? A ? 97 H 1
   ATOM 3444 HA A LYS A 96 ? -12.67237 -8.45885 28.91125 0.280 28.17439 H ? A ? 97 HA 1
   ATOM 3445 HB2 A LYS A 96 ? -14.20865 -6.78833 28.65316 0.280 28.77213 H ? A ? 97 HB2 1
   ATOM 3446 HB3 A LYS A 96 ? -13.79142 -6.57176 27.13512 0.280 28.77213 H ? A ? 97 HB3 1
   ATOM 3447 HG2 A LYS A 96 ? -14.81699 -8.51054 26.51634 0.280 31.35390 H ? A ? 97 HG2 1
   ATOM 3448 HG3 A LYS A 96 ? -15.08430 -8.90222 28.03310 0.280 31.35390 H ? A ? 97 HG3 1
   ATOM 3449 HD2 A LYS A 96 ? -16.67370 -7.27015 28.24044 0.280 34.61379 H ? A ? 97 HD2 1
   ATOM 3450 HD3 A LYS A 96 ? -16.30025 -6.66234 26.82040 0.280 34.61379 H ? A ? 97 HD3 1
   ATOM 3451 HE2 A LYS A 96 ? -18.28252 -7.93860 26.67518 0.280 36.48164 H ? A ? 97 HE2 1
   ATOM 3452 HE3 A LYS A 96 ? -17.14790 -8.58043 25.76627 0.280 36.48164 H ? A ? 97 HE3 1
   ATOM 3453 HZ1 A LYS A 96 ? -18.19062 -10.17814 27.01320 0.280 38.02736 H ? A ? 97 HZ1 1
   ATOM 3454 HZ2 A LYS A 96 ? -16.79576 -10.11803 27.39930 0.280 38.02736 H ? A ? 97 HZ2 1
   ATOM 3455 HZ3 A LYS A 96 ? -17.80840 -9.52408 28.24788 0.280 38.02736 H ? A ? 97 HZ3 1
   ATOM 3456 N C LYS A 96 ? -12.07273 -6.95253 28.20209 0.335 21.62695 N ? A ? 97 N 1
   ATOM 3457 CA C LYS A 96 ? -13.11371 -7.93824 27.92405 0.335 23.16158 C ? A ? 97 CA 1
   ATOM 3458 C C LYS A 96 ? -12.67746 -8.91372 26.83626 0.335 23.71314 C ? A ? 97 C 1
   ATOM 3459 O C LYS A 96 ? -12.81535 -10.13529 26.98750 0.335 24.75522 O ? A ? 97 O 1
   ATOM 3460 CB C LYS A 96 ? -14.41976 -7.24091 27.53174 0.335 24.25159 C ? A ? 97 CB 1
   ATOM 3461 CG C LYS A 96 ? -15.54893 -8.19263 27.22087 0.335 27.04271 C ? A ? 97 CG 1
   ATOM 3462 CD C LYS A 96 ? -16.87591 -7.46401 27.02124 0.335 30.49524 C ? A ? 97 CD 1
   ATOM 3463 CE C LYS A 96 ? -17.90863 -8.37758 26.36412 0.335 31.15510 C ? A ? 97 CE 1
   ATOM 3464 NZ C LYS A 96 ? -18.17473 -9.58409 27.19010 0.335 32.83376 N ? A ? 97 NZ 1
   ATOM 3465 H C LYS A 96 ? -12.14055 -6.20556 27.78134 0.335 25.97394 H ? A ? 97 H 1
   ATOM 3466 HA C LYS A 96 ? -13.28222 -8.44546 28.73352 0.335 27.81550 H ? A ? 97 HA 1
   ATOM 3467 HB2 C LYS A 96 ? -14.70365 -6.67485 28.26651 0.335 29.12350 H ? A ? 97 HB2 1
   ATOM 3468 HB3 C LYS A 96 ? -14.26017 -6.70263 26.74074 0.335 29.12350 H ? A ? 97 HB3 1
   ATOM 3469 HG2 C LYS A 96 ? -15.34357 -8.67567 26.40515 0.335 32.47286 H ? A ? 97 HG2 1
   ATOM 3470 HG3 C LYS A 96 ? -15.65359 -8.81494 27.95754 0.335 32.47286 H ? A ? 97 HG3 1
   ATOM 3471 HD2 C LYS A 96 ? -17.22117 -7.17965 27.88196 0.335 36.61589 H ? A ? 97 HD2 1
   ATOM 3472 HD3 C LYS A 96 ? -16.73860 -6.69369 26.44794 0.335 36.61589 H ? A ? 97 HD3 1
   ATOM 3473 HE2 C LYS A 96 ? -18.74194 -7.89332 26.25465 0.335 37.40772 H ? A ? 97 HE2 1
   ATOM 3474 HE3 C LYS A 96 ? -17.57712 -8.66705 25.49971 0.335 37.40772 H ? A ? 97 HE3 1
   ATOM 3475 HZ1 C LYS A 96 ? -18.79605 -10.08855 26.80076 0.335 39.42211 H ? A ? 97 HZ1 1
   ATOM 3476 HZ2 C LYS A 96 ? -17.42929 -10.06196 27.27992 0.335 39.42211 H ? A ? 97 HZ2 1
   ATOM 3477 HZ3 C LYS A 96 ? -18.46235 -9.34312 27.99713 0.335 39.42211 H ? A ? 97 HZ3 1
   ATOM 3478 N D LYS A 96 ? -12.21490 -6.82860 28.13678 0.385 21.55597 N ? A ? 97 N 1
   ATOM 3479 CA D LYS A 96 ? -13.27380 -7.76919 27.79275 0.385 23.23573 C ? A ? 97 CA 1
   ATOM 3480 C D LYS A 96 ? -12.80638 -8.82600 26.80257 0.385 23.68087 C ? A ? 97 C 1
   ATOM 3481 O D LYS A 96 ? -13.04344 -10.02077 26.99746 0.385 24.80683 O ? A ? 97 O 1
   ATOM 3482 CB D LYS A 96 ? -14.47231 -7.00611 27.21410 0.385 24.26323 C ? A ? 97 CB 1
   ATOM 3483 CG D LYS A 96 ? -15.72990 -7.79616 27.03938 0.385 27.11688 C ? A ? 97 CG 1
   ATOM 3484 CD D LYS A 96 ? -16.87078 -6.84976 26.67945 0.385 31.76446 C ? A ? 97 CD 1
   ATOM 3485 CE D LYS A 96 ? -18.20051 -7.54568 26.53470 0.385 33.38321 C ? A ? 97 CE 1
   ATOM 3486 NZ D LYS A 96 ? -19.22979 -6.46479 26.43100 0.385 34.91389 N ? A ? 97 NZ 1
   ATOM 3487 H D LYS A 96 ? -12.09057 -6.20053 27.56261 0.385 25.88876 H ? A ? 97 H 1
   ATOM 3488 HA D LYS A 96 ? -13.56618 -8.22520 28.59741 0.385 27.90448 H ? A ? 97 HA 1
   ATOM 3489 HB2 D LYS A 96 ? -14.67782 -6.26824 27.80925 0.385 29.13747 H ? A ? 97 HB2 1
   ATOM 3490 HB3 D LYS A 96 ? -14.22275 -6.66768 26.33997 0.385 29.13747 H ? A ? 97 HB3 1
   ATOM 3491 HG2 D LYS A 96 ? -15.61800 -8.44059 26.32308 0.385 32.56185 H ? A ? 97 HG2 1
   ATOM 3492 HG3 D LYS A 96 ? -15.94974 -8.25372 27.86594 0.385 32.56185 H ? A ? 97 HG3 1
   ATOM 3493 HD2 D LYS A 96 ? -16.95879 -6.18328 27.37871 0.385 38.13896 H ? A ? 97 HD2 1
   ATOM 3494 HD3 D LYS A 96 ? -16.66725 -6.41914 25.83443 0.385 38.13896 H ? A ? 97 HD3 1
   ATOM 3495 HE2 D LYS A 96 ? -18.21521 -8.08901 25.73128 0.385 40.08145 H ? A ? 97 HE2 1
   ATOM 3496 HE3 D LYS A 96 ? -18.38297 -8.09715 27.31154 0.385 40.08145 H ? A ? 97 HE3 1
   ATOM 3497 HZ1 D LYS A 96 ? -20.02075 -6.81648 26.22414 0.385 41.91827 H ? A ? 97 HZ1 1
   ATOM 3498 HZ2 D LYS A 96 ? -19.29895 -6.03484 27.20718 0.385 41.91827 H ? A ? 97 HZ2 1
   ATOM 3499 HZ3 D LYS A 96 ? -18.99790 -5.88331 25.79837 0.385 41.91827 H ? A ? 97 HZ3 1
   ATOM 3500 N . HIS A 97 ? -12.14732 -8.39893 25.73026 1.000 22.33131 N ? A ? 98 N 1
   ATOM 3501 CA . HIS A 97 ? -11.81685 -9.26519 24.61600 1.000 20.85962 C ? A ? 98 CA 1
   ATOM 3502 C . HIS A 97 ? -10.40388 -9.82751 24.74286 1.000 20.42266 C ? A ? 98 C 1
   ATOM 3503 O . HIS A 97 ? -10.12238 -10.89954 24.18260 1.000 23.08972 O ? A ? 98 O 1
   ATOM 3504 HA . HIS A 97 ? -12.43664 -10.01060 24.58254 1.000 25.05315 H ? A ? 98 HA 1
   ATOM 3505 CB A HIS A 97 ? -11.99430 -8.49953 23.30049 0.285 20.27438 C ? A ? 98 CB 1
   ATOM 3506 CG A HIS A 97 ? -13.25033 -7.68673 23.24429 0.285 21.66283 C ? A ? 98 CG 1
   ATOM 3507 ND1 A HIS A 97 ? -14.49670 -8.22526 23.48380 0.285 22.16261 N ? A ? 98 ND1 1
   ATOM 3508 CD2 A HIS A 97 ? -13.44842 -6.36771 23.00796 0.285 20.53241 C ? A ? 98 CD2 1
   ATOM 3509 CE1 A HIS A 97 ? -15.40882 -7.27394 23.38826 0.285 23.15150 C ? A ? 98 CE1 1
   ATOM 3510 NE2 A HIS A 97 ? -14.79979 -6.14195 23.08147 0.285 21.97776 N ? A ? 98 NE2 1
   ATOM 3511 H A HIS A 97 ? -12.28704 -7.57876 25.51254 0.280 26.81917 H ? A ? 98 H 1
   ATOM 3512 HB2 A HIS A 97 ? -11.24434 -7.89483 23.18735 0.285 24.35086 H ? A ? 98 HB2 1
   ATOM 3513 HB3 A HIS A 97 ? -12.02015 -9.13644 22.56935 0.285 24.35086 H ? A ? 98 HB3 1
   ATOM 3514 HD2 A HIS A 97 ? -12.79160 -5.73399 22.82937 0.285 24.66050 H ? A ? 98 HD2 1
   ATOM 3515 HE1 A HIS A 97 ? -16.32368 -7.38254 23.51529 0.285 27.80341 H ? A ? 98 HE1 1
   ATOM 3516 HE2 A HIS A 97 ? -15.18779 -5.38592 22.94926 0.285 26.39492 H ? A ? 98 HE2 1
   ATOM 3517 CB B HIS A 97 ? -11.99223 -8.50025 23.30429 0.249 20.27836 C ? A ? 98 CB 1
   ATOM 3518 CG B HIS A 97 ? -13.27658 -7.73556 23.22939 0.249 21.66268 C ? A ? 98 CG 1
   ATOM 3519 ND1 B HIS A 97 ? -14.49821 -8.30538 23.51869 0.249 22.16787 N ? A ? 98 ND1 1
   ATOM 3520 CD2 B HIS A 97 ? -13.52752 -6.43872 22.92932 0.249 20.54795 C ? A ? 98 CD2 1
   ATOM 3521 CE1 B HIS A 97 ? -15.44670 -7.39397 23.39300 0.249 22.98084 C ? A ? 98 CE1 1
   ATOM 3522 NE2 B HIS A 97 ? -14.88561 -6.25938 23.01449 0.249 21.99034 N ? A ? 98 NE2 1
   ATOM 3523 HB2 B HIS A 97 ? -11.26315 -7.86730 23.21087 0.249 24.35563 H ? A ? 98 HB2 1
   ATOM 3524 HB3 B HIS A 97 ? -11.97899 -9.13249 22.56876 0.249 24.35563 H ? A ? 98 HB3 1
   ATOM 3525 HD2 B HIS A 97 ? -12.89780 -5.79137 22.70728 0.249 24.67915 H ? A ? 98 HD2 1
   ATOM 3526 HE1 B HIS A 97 ? -16.35430 -7.52829 23.54504 0.249 27.59861 H ? A ? 98 HE1 1
   ATOM 3527 HE2 B HIS A 97 ? -15.30390 -5.52658 22.84826 0.249 26.41000 H ? A ? 98 HE2 1
   ATOM 3528 CB C HIS A 97 ? -11.96532 -8.50092 23.28765 0.466 20.26366 C ? A ? 98 CB 1
   ATOM 3529 CG C HIS A 97 ? -13.29360 -7.83345 23.11519 0.466 21.70155 C ? A ? 98 CG 1
   ATOM 3530 ND1 C HIS A 97 ? -14.46085 -8.35597 23.62755 0.466 22.14321 N ? A ? 98 ND1 1
   ATOM 3531 CD2 C HIS A 97 ? -13.63401 -6.66348 22.52331 0.466 20.66109 C ? A ? 98 CD2 1
   ATOM 3532 CE1 C HIS A 97 ? -15.46372 -7.53920 23.35589 0.466 22.71014 C ? A ? 98 CE1 1
   ATOM 3533 NE2 C HIS A 97 ? -14.99439 -6.52861 22.64735 0.466 21.56291 N ? A ? 98 NE2 1
   ATOM 3534 H C HIS A 97 ? -11.97440 -7.56547 25.60765 0.335 26.81917 H ? A ? 98 H 1
   ATOM 3535 HB2 C HIS A 97 ? -11.28209 -7.81363 23.24622 0.466 24.33799 H ? A ? 98 HB2 1
   ATOM 3536 HB3 C HIS A 97 ? -11.85185 -9.12613 22.55475 0.466 24.33799 H ? A ? 98 HB3 1
   ATOM 3537 HD1 C HIS A 97 ? -14.52666 -9.09802 24.05723 0.466 26.59345 H ? A ? 98 HD1 1
   ATOM 3538 HD2 C HIS A 97 ? -13.05487 -6.06425 22.11050 0.466 24.81491 H ? A ? 98 HD2 1
   ATOM 3539 HE1 C HIS A 97 ? -16.34813 -7.65614 23.61863 0.466 27.27377 H ? A ? 98 HE1 1
   ATOM 3540 HE2 C HIS A 97 ? -15.46505 -5.88914 22.31695 0.466 25.89710 H ? A ? 98 HE2 1
   ATOM 3541 H D HIS A 97 ? -11.87546 -7.58976 25.62574 0.385 26.81917 H ? A ? 98 H 1
   ATOM 3542 N . LYS A 98 ? -9.52127 -9.13365 25.46950 1.000 18.56810 N ? A ? 99 N 1
   ATOM 3543 CA . LYS A 98 ? -8.16662 -9.60816 25.76732 1.000 21.45866 C ? A ? 99 CA 1
   ATOM 3544 C . LYS A 98 ? -7.35897 -9.75817 24.48175 1.000 21.12866 C ? A ? 99 C 1
   ATOM 3545 O . LYS A 98 ? -6.79196 -10.80237 24.15996 1.000 21.73697 O ? A ? 99 O 1
   ATOM 3546 H . LYS A 98 ? -9.68918 -8.36239 25.81091 1.000 22.30332 H ? A ? 99 H 1
   ATOM 3547 HA . LYS A 98 ? -7.71196 -8.95123 26.31743 1.000 25.77200 H ? A ? 99 HA 1
   ATOM 3548 CB A LYS A 98 ? -8.21199 -10.91566 26.57371 0.491 25.24826 C ? A ? 99 CB 1
   ATOM 3549 CG A LYS A 98 ? -8.80184 -10.71494 27.97903 0.491 26.60580 C ? A ? 99 CG 1
   ATOM 3550 CD A LYS A 98 ? -7.87998 -9.86700 28.89179 0.491 29.27603 C ? A ? 99 CD 1
   ATOM 3551 CE A LYS A 98 ? -7.91137 -10.34990 30.36798 0.491 30.70365 C ? A ? 99 CE 1
   ATOM 3552 NZ A LYS A 98 ? -8.93156 -9.62228 31.21070 0.491 34.31558 N ? A ? 99 NZ 1
   ATOM 3553 HB2 A LYS A 98 ? -8.76425 -11.55958 26.10331 0.491 30.31951 H ? A ? 99 HB2 1
   ATOM 3554 HB3 A LYS A 98 ? -7.31039 -11.26006 26.67075 0.491 30.31951 H ? A ? 99 HB3 1
   ATOM 3555 HG2 A LYS A 98 ? -9.65386 -10.25748 27.90364 0.491 31.94856 H ? A ? 99 HG2 1
   ATOM 3556 HG3 A LYS A 98 ? -8.92615 -11.58087 28.39810 0.491 31.94856 H ? A ? 99 HG3 1
   ATOM 3557 HD2 A LYS A 98 ? -6.96665 -9.93302 28.57184 0.491 35.15284 H ? A ? 99 HD2 1
   ATOM 3558 HD3 A LYS A 98 ? -8.17307 -8.94259 28.87018 0.491 35.15284 H ? A ? 99 HD3 1
   ATOM 3559 HE2 A LYS A 98 ? -8.13020 -11.29474 30.38527 0.491 36.86598 H ? A ? 99 HE2 1
   ATOM 3560 HE3 A LYS A 98 ? -7.03853 -10.20419 30.76523 0.491 36.86598 H ? A ? 99 HE3 1
   ATOM 3561 HZ1 A LYS A 98 ? -8.75124 -8.75081 31.22201 0.491 41.20030 H ? A ? 99 HZ1 1
   ATOM 3562 HZ2 A LYS A 98 ? -9.74664 -9.74424 30.87474 0.491 41.20030 H ? A ? 99 HZ2 1
   ATOM 3563 HZ3 A LYS A 98 ? -8.91373 -9.93177 32.04496 0.491 41.20030 H ? A ? 99 HZ3 1
   ATOM 3564 CB B LYS A 98 ? -8.21914 -10.92298 26.55622 0.509 25.25334 C ? A ? 99 CB 1
   ATOM 3565 CG B LYS A 98 ? -8.99452 -10.76509 27.85924 0.509 26.46071 C ? A ? 99 CG 1
   ATOM 3566 CD B LYS A 98 ? -8.08982 -10.32363 29.00423 0.509 30.99862 C ? A ? 99 CD 1
   ATOM 3567 CE B LYS A 98 ? -8.83917 -10.29367 30.33075 0.509 33.85718 C ? A ? 99 CE 1
   ATOM 3568 NZ B LYS A 98 ? -9.54162 -11.56142 30.64173 0.509 35.88971 N ? A ? 99 NZ 1
   ATOM 3569 HB2 B LYS A 98 ? -8.65883 -11.60092 26.01958 0.509 30.32561 H ? A ? 99 HB2 1
   ATOM 3570 HB3 B LYS A 98 ? -7.31582 -11.20391 26.77065 0.509 30.32561 H ? A ? 99 HB3 1
   ATOM 3571 HG2 B LYS A 98 ? -9.68535 -10.09436 27.74181 0.509 31.77445 H ? A ? 99 HG2 1
   ATOM 3572 HG3 B LYS A 98 ? -9.39503 -11.61543 28.09888 0.509 31.77445 H ? A ? 99 HG3 1
   ATOM 3573 HD2 B LYS A 98 ? -7.34967 -10.94517 29.08652 0.509 37.21994 H ? A ? 99 HD2 1
   ATOM 3574 HD3 B LYS A 98 ? -7.75519 -9.43134 28.82326 0.509 37.21994 H ? A ? 99 HD3 1
   ATOM 3575 HE2 B LYS A 98 ? -8.20542 -10.12292 31.04495 0.509 40.65021 H ? A ? 99 HE2 1
   ATOM 3576 HE3 B LYS A 98 ? -9.50274 -9.58682 30.29999 0.509 40.65021 H ? A ? 99 HE3 1
   ATOM 3577 HZ1 B LYS A 98 ? -9.89469 -11.52154 31.45773 0.509 43.08925 H ? A ? 99 HZ1 1
   ATOM 3578 HZ2 B LYS A 98 ? -10.19308 -11.70112 30.05165 0.509 43.08925 H ? A ? 99 HZ2 1
   ATOM 3579 HZ3 B LYS A 98 ? -8.96984 -12.24259 30.60739 0.509 43.08925 H ? A ? 99 HZ3 1
   ATOM 3580 N A ILE A 99 ? -7.31987 -8.66846 23.70232 0.189 18.73118 N ? A ? 100 N 1
   ATOM 3581 CA A ILE A 99 ? -6.69798 -8.67533 22.38503 0.189 19.15618 C ? A ? 100 CA 1
   ATOM 3582 C A ILE A 99 ? -5.32455 -8.01852 22.50704 0.189 18.18679 C ? A ? 100 C 1
   ATOM 3583 O A ILE A 99 ? -5.25287 -6.80538 22.76736 0.189 18.39648 O ? A ? 100 O 1
   ATOM 3584 CB A ILE A 99 ? -7.56254 -7.94771 21.35037 0.189 18.09770 C ? A ? 100 CB 1
   ATOM 3585 CG1 A ILE A 99 ? -8.95298 -8.57470 21.27483 0.189 19.11057 C ? A ? 100 CG1 1
   ATOM 3586 CG2 A ILE A 99 ? -6.87843 -7.95439 19.99541 0.189 17.81380 C ? A ? 100 CG2 1
   ATOM 3587 CD1 A ILE A 99 ? -8.95513 -10.08657 21.06590 0.189 20.27048 C ? A ? 100 CD1 1
   ATOM 3588 H A ILE A 99 ? -7.65310 -7.90730 23.92411 0.189 22.49901 H ? A ? 100 H 1
   ATOM 3589 HA A ILE A 99 ? -6.57498 -9.59347 22.09730 0.189 23.00902 H ? A ? 100 HA 1
   ATOM 3590 HB A ILE A 99 ? -7.67017 -7.02519 21.63014 0.189 21.73885 H ? A ? 100 HB 1
   ATOM 3591 HG12 A ILE A 99 ? -9.41931 -8.39323 22.10580 0.189 22.95429 H ? A ? 100 HG12 1
   ATOM 3592 HG13 A ILE A 99 ? -9.43190 -8.17567 20.53165 0.189 22.95429 H ? A ? 100 HG13 1
   ATOM 3593 HG21 A ILE A 99 ? -7.51619 -7.67937 19.31827 0.189 21.39816 H ? A ? 100 HG21 1
   ATOM 3594 HG22 A ILE A 99 ? -6.13085 -7.33664 20.01604 0.189 21.39816 H ? A ? 100 HG22 1
   ATOM 3595 HG23 A ILE A 99 ? -6.56123 -8.85132 19.80620 0.189 21.39816 H ? A ? 100 HG23 1
   ATOM 3596 HD11 A ILE A 99 ? -9.77127 -10.34086 20.60748 0.189 24.34618 H ? A ? 100 HD11 1
   ATOM 3597 HD12 A ILE A 99 ? -8.18461 -10.33247 20.53042 0.189 24.34618 H ? A ? 100 HD12 1
   ATOM 3598 HD13 A ILE A 99 ? -8.91084 -10.52487 21.93010 0.189 24.34618 H ? A ? 100 HD13 1
   ATOM 3599 N B ILE A 99 ? -7.30762 -8.66051 23.71222 0.151 18.77445 N ? A ? 100 N 1
   ATOM 3600 CA B ILE A 99 ? -6.68316 -8.65340 22.39624 0.151 19.16315 C ? A ? 100 CA 1
   ATOM 3601 C B ILE A 99 ? -5.30457 -8.00899 22.53243 0.151 18.21769 C ? A ? 100 C 1
   ATOM 3602 O B ILE A 99 ? -5.22437 -6.80153 22.81858 0.151 18.38812 O ? A ? 100 O 1
   ATOM 3603 CB B ILE A 99 ? -7.54072 -7.90164 21.37182 0.151 18.10271 C ? A ? 100 CB 1
   ATOM 3604 CG1 B ILE A 99 ? -8.95343 -8.48292 21.32943 0.151 19.09186 C ? A ? 100 CG1 1
   ATOM 3605 CG2 B ILE A 99 ? -6.88476 -7.94692 20.00557 0.151 17.81403 C ? A ? 100 CG2 1
   ATOM 3606 CD1 B ILE A 99 ? -9.00632 -9.98887 21.10790 0.151 20.28798 C ? A ? 100 CD1 1
   ATOM 3607 H B ILE A 99 ? -7.63533 -7.89922 23.94166 0.151 22.55094 H ? A ? 100 H 1
   ATOM 3608 HA B ILE A 99 ? -6.56667 -9.56761 22.09368 0.151 23.01738 H ? A ? 100 HA 1
   ATOM 3609 HB B ILE A 99 ? -7.60965 -6.97306 21.64362 0.151 21.74485 H ? A ? 100 HB 1
   ATOM 3610 HG12 B ILE A 99 ? -9.39103 -8.29498 22.17446 0.151 22.93183 H ? A ? 100 HG12 1
   ATOM 3611 HG13 B ILE A 99 ? -9.43969 -8.06213 20.60321 0.151 22.93183 H ? A ? 100 HG13 1
   ATOM 3612 HG21 B ILE A 99 ? -7.51282 -7.61970 19.34272 0.151 21.39844 H ? A ? 100 HG21 1
   ATOM 3613 HG22 B ILE A 99 ? -6.09331 -7.38622 20.01651 0.151 21.39844 H ? A ? 100 HG22 1
   ATOM 3614 HG23 B ILE A 99 ? -6.63829 -8.86313 19.80380 0.151 21.39844 H ? A ? 100 HG23 1
   ATOM 3615 HD11 B ILE A 99 ? -9.91983 -10.24681 20.90823 0.151 24.36717 H ? A ? 100 HD11 1
   ATOM 3616 HD12 B ILE A 99 ? -8.42753 -10.21921 20.36436 0.151 24.36717 H ? A ? 100 HD12 1
   ATOM 3617 HD13 B ILE A 99 ? -8.70449 -10.43734 21.91330 0.151 24.36717 H ? A ? 100 HD13 1
   ATOM 3618 N C ILE A 99 ? -7.25360 -8.61208 23.78921 0.660 18.66243 N ? A ? 100 N 1
   ATOM 3619 CA C ILE A 99 ? -6.67982 -8.50319 22.44941 0.660 19.30344 C ? A ? 100 CA 1
   ATOM 3620 C C ILE A 99 ? -5.25365 -7.97628 22.57745 0.660 18.14295 C ? A ? 100 C 1
   ATOM 3621 O C ILE A 99 ? -5.05960 -6.82403 23.02169 0.660 18.10585 O ? A ? 100 O 1
   ATOM 3622 CB C ILE A 99 ? -7.52753 -7.57034 21.57415 0.660 17.79226 C ? A ? 100 CB 1
   ATOM 3623 CG1 C ILE A 99 ? -8.93484 -8.12121 21.42242 0.660 18.88492 C ? A ? 100 CG1 1
   ATOM 3624 CG2 C ILE A 99 ? -6.90160 -7.30810 20.20512 0.660 17.48712 C ? A ? 100 CG2 1
   ATOM 3625 CD1 C ILE A 99 ? -9.02073 -9.64695 21.16876 0.660 21.02500 C ? A ? 100 CD1 1
   ATOM 3626 H C ILE A 99 ? -7.52137 -7.85363 24.09359 0.660 22.41651 H ? A ? 100 H 1
   ATOM 3627 HA C ILE A 99 ? -6.63896 -9.38297 22.04294 0.660 23.18573 H ? A ? 100 HA 1
   ATOM 3628 HB C ILE A 99 ? -7.56466 -6.71631 22.03257 0.660 21.37231 H ? A ? 100 HB 1
   ATOM 3629 HG12 C ILE A 99 ? -9.42657 -7.93450 22.23742 0.660 22.68351 H ? A ? 100 HG12 1
   ATOM 3630 HG13 C ILE A 99 ? -9.35810 -7.67787 20.67062 0.660 22.68351 H ? A ? 100 HG13 1
   ATOM 3631 HG21 C ILE A 99 ? -7.56673 -6.90440 19.62587 0.660 21.00614 H ? A ? 100 HG21 1
   ATOM 3632 HG22 C ILE A 99 ? -6.14785 -6.70706 20.31240 0.660 21.00614 H ? A ? 100 HG22 1
   ATOM 3633 HG23 C ILE A 99 ? -6.60212 -8.15023 19.82825 0.660 21.00614 H ? A ? 100 HG23 1
   ATOM 3634 HD11 C ILE A 99 ? -9.91893 -9.86853 20.87714 0.660 25.25160 H ? A ? 100 HD11 1
   ATOM 3635 HD12 C ILE A 99 ? -8.38058 -9.88936 20.48150 0.660 25.25160 H ? A ? 100 HD12 1
   ATOM 3636 HD13 C ILE A 99 ? -8.81523 -10.11610 21.99252 0.660 25.25160 H ? A ? 100 HD13 1
   ATOM 3637 N A PRO A 100 ? -4.22784 -8.75331 22.32403 0.189 18.24558 N ? A ? 101 N 1
   ATOM 3638 CA A PRO A 100 ? -2.90621 -8.11369 22.37811 0.189 16.99605 C ? A ? 101 CA 1
   ATOM 3639 C A PRO A 100 ? -2.71581 -7.13685 21.23023 0.189 17.40202 C ? A ? 101 C 1
   ATOM 3640 O A PRO A 100 ? -3.34948 -7.24716 20.17866 0.189 16.24345 O ? A ? 101 O 1
   ATOM 3641 CB A PRO A 100 ? -1.92436 -9.28452 22.27280 0.189 19.02079 C ? A ? 101 CB 1
   ATOM 3642 CG A PRO A 100 ? -2.72708 -10.41876 21.68147 0.189 18.30018 C ? A ? 101 CG 1
   ATOM 3643 CD A PRO A 100 ? -4.14808 -10.21355 22.12185 0.189 18.56311 C ? A ? 101 CD 1
   ATOM 3644 HA A PRO A 100 ? -2.77944 -7.66016 23.22613 0.189 20.41686 H ? A ? 101 HA 1
   ATOM 3645 HB2 A PRO A 100 ? -1.18499 -9.04373 21.69292 0.189 22.84655 H ? A ? 101 HB2 1
   ATOM 3646 HB3 A PRO A 100 ? -1.59265 -9.51703 23.15416 0.189 22.84655 H ? A ? 101 HB3 1
   ATOM 3647 HG2 A PRO A 100 ? -2.66277 -10.39145 20.71399 0.189 21.98181 H ? A ? 101 HG2 1
   ATOM 3648 HG3 A PRO A 100 ? -2.38629 -11.26430 22.01287 0.189 21.98181 H ? A ? 101 HG3 1
   ATOM 3649 HD2 A PRO A 100 ? -4.76851 -10.50207 21.43430 0.189 22.29733 H ? A ? 101 HD2 1
   ATOM 3650 HD3 A PRO A 100 ? -4.32582 -10.68764 22.94923 0.189 22.29733 H ? A ? 101 HD3 1
   ATOM 3651 N B PRO A 100 ? -4.21496 -8.74974 22.34404 0.151 18.22949 N ? A ? 101 N 1
   ATOM 3652 CA B PRO A 100 ? -2.89124 -8.11545 22.38878 0.151 17.00625 C ? A ? 101 CA 1
   ATOM 3653 C B PRO A 100 ? -2.69390 -7.15529 21.22815 0.151 17.41818 C ? A ? 101 C 1
   ATOM 3654 O B PRO A 100 ? -3.30702 -7.29379 20.16766 0.151 16.26125 O ? A ? 101 O 1
   ATOM 3655 CB B PRO A 100 ? -1.91585 -9.29500 22.30524 0.151 19.01307 C ? A ? 101 CB 1
   ATOM 3656 CG B PRO A 100 ? -2.72467 -10.44360 21.75657 0.151 18.31153 C ? A ? 101 CG 1
   ATOM 3657 CD B PRO A 100 ? -4.14121 -10.21713 22.19645 0.151 18.58138 C ? A ? 101 CD 1
   ATOM 3658 HA B PRO A 100 ? -2.76328 -7.64846 23.22927 0.151 20.42910 H ? A ? 101 HA 1
   ATOM 3659 HB2 B PRO A 100 ? -1.18221 -9.07344 21.71062 0.151 22.83729 H ? A ? 101 HB2 1
   ATOM 3660 HB3 B PRO A 100 ? -1.57514 -9.50308 23.18928 0.151 22.83729 H ? A ? 101 HB3 1
   ATOM 3661 HG2 B PRO A 100 ? -2.66498 -10.44904 20.78843 0.151 21.99544 H ? A ? 101 HG2 1
   ATOM 3662 HG3 B PRO A 100 ? -2.38587 -11.27904 22.11455 0.151 21.99544 H ? A ? 101 HG3 1
   ATOM 3663 HD2 B PRO A 100 ? -4.76650 -10.52909 21.52370 0.151 22.31926 H ? A ? 101 HD2 1
   ATOM 3664 HD3 B PRO A 100 ? -4.31581 -10.65915 23.04204 0.151 22.31926 H ? A ? 101 HD3 1
   ATOM 3665 N C PRO A 100 ? -4.23335 -8.75202 22.21069 0.660 18.18730 N ? A ? 101 N 1
   ATOM 3666 CA C PRO A 100 ? -2.86415 -8.21579 22.26658 0.660 16.70558 C ? A ? 101 CA 1
   ATOM 3667 C C PRO A 100 ? -2.70400 -7.15218 21.20542 0.660 17.30666 C ? A ? 101 C 1
   ATOM 3668 O C PRO A 100 ? -3.29451 -7.27867 20.13523 0.660 15.93266 O ? A ? 101 O 1
   ATOM 3669 CB C PRO A 100 ? -1.98548 -9.42538 21.94964 0.660 19.14877 C ? A ? 101 CB 1
   ATOM 3670 CG C PRO A 100 ? -2.90644 -10.39562 21.27964 0.660 17.69119 C ? A ? 101 CG 1
   ATOM 3671 CD C PRO A 100 ? -4.28865 -10.15725 21.74479 0.660 17.45281 C ? A ? 101 CD 1
   ATOM 3672 HA C PRO A 100 ? -2.64053 -7.87946 23.14849 0.660 20.06830 H ? A ? 101 HA 1
   ATOM 3673 HB2 C PRO A 100 ? -1.26308 -9.16450 21.35720 0.660 23.00012 H ? A ? 101 HB2 1
   ATOM 3674 HB3 C PRO A 100 ? -1.62429 -9.79697 22.76962 0.660 23.00012 H ? A ? 101 HB3 1
   ATOM 3675 HG2 C PRO A 100 ? -2.85337 -10.26585 20.31983 0.660 21.25102 H ? A ? 101 HG2 1
   ATOM 3676 HG3 C PRO A 100 ? -2.63131 -11.29726 21.50823 0.660 21.25102 H ? A ? 101 HG3 1
   ATOM 3677 HD2 C PRO A 100 ? -4.92287 -10.25827 21.01784 0.660 20.96498 H ? A ? 101 HD2 1
   ATOM 3678 HD3 C PRO A 100 ? -4.51938 -10.75627 22.47201 0.660 20.96498 H ? A ? 101 HD3 1
   ATOM 3679 N . ILE A 101 ? -1.78859 -6.19045 21.43506 1.000 17.93326 N ? A ? 102 N 1
   ATOM 3680 CA . ILE A 101 ? -1.48779 -5.16435 20.40976 1.000 19.76928 C ? A ? 102 CA 1
   ATOM 3681 C . ILE A 101 ? -1.00917 -5.79812 19.12019 1.000 15.60901 C ? A ? 102 C 1
   ATOM 3682 O . ILE A 101 ? -1.26753 -5.27705 18.02588 1.000 17.64908 O ? A ? 102 O 1
   ATOM 3683 HA . ILE A 101 ? -2.31849 -4.69636 20.23134 1.000 23.74473 H ? A ? 102 HA 1
   ATOM 3684 CB A ILE A 101 ? -0.42035 -4.17495 20.93168 0.428 17.98172 C ? A ? 102 CB 1
   ATOM 3685 CG1 A ILE A 101 ? -0.95498 -3.37361 22.12343 0.428 16.64435 C ? A ? 102 CG1 1
   ATOM 3686 CG2 A ILE A 101 ? 0.06172 -3.28496 19.81772 0.428 22.38651 C ? A ? 102 CG2 1
   ATOM 3687 CD1 A ILE A 101 ? -1.87836 -2.20080 21.76137 0.428 19.09806 C ? A ? 102 CD1 1
   ATOM 3688 H A ILE A 101 ? -1.31948 -6.11555 22.15194 0.189 21.54151 H ? A ? 102 H 1
   ATOM 3689 HB A ILE A 101 ? 0.34242 -4.68207 21.25092 0.428 21.59967 H ? A ? 102 HB 1
   ATOM 3690 HG12 A ILE A 101 ? -1.45918 -3.97388 22.69470 0.428 19.99482 H ? A ? 102 HG12 1
   ATOM 3691 HG13 A ILE A 101 ? -0.19980 -3.00835 22.61044 0.428 19.99482 H ? A ? 102 HG13 1
   ATOM 3692 HG21 A ILE A 101 ? 0.53851 -2.53139 20.19943 0.428 26.88541 H ? A ? 102 HG21 1
   ATOM 3693 HG22 A ILE A 101 ? 0.65352 -3.79312 19.24114 0.428 26.88541 H ? A ? 102 HG22 1
   ATOM 3694 HG23 A ILE A 101 ? -0.70343 -2.97016 19.31141 0.428 26.88541 H ? A ? 102 HG23 1
   ATOM 3695 HD11 A ILE A 101 ? -2.28917 -1.86055 22.57153 0.428 22.93927 H ? A ? 102 HD11 1
   ATOM 3696 HD12 A ILE A 101 ? -1.35254 -1.50357 21.33914 0.428 22.93927 H ? A ? 102 HD12 1
   ATOM 3697 HD13 A ILE A 101 ? -2.56292 -2.51489 21.15011 0.428 22.93927 H ? A ? 102 HD13 1
   ATOM 3698 CB B ILE A 101 ? -0.47382 -4.12743 20.92030 0.572 17.98208 C ? A ? 102 CB 1
   ATOM 3699 CG1 B ILE A 101 ? -1.00577 -3.47679 22.20296 0.572 16.57145 C ? A ? 102 CG1 1
   ATOM 3700 CG2 B ILE A 101 ? -0.28304 -3.03090 19.89493 0.572 22.63786 C ? A ? 102 CG2 1
   ATOM 3701 CD1 B ILE A 101 ? -2.40606 -2.73171 22.03335 0.572 18.25240 C ? A ? 102 CD1 1
   ATOM 3702 H B ILE A 101 ? -1.33112 -6.10158 22.15785 0.151 21.54151 H ? A ? 102 H 1
   ATOM 3703 HB B ILE A 101 ? 0.36614 -4.58346 21.08587 0.572 21.60010 H ? A ? 102 HB 1
   ATOM 3704 HG12 B ILE A 101 ? -1.12034 -4.16671 22.87511 0.572 19.90734 H ? A ? 102 HG12 1
   ATOM 3705 HG13 B ILE A 101 ? -0.35964 -2.82066 22.50779 0.572 19.90734 H ? A ? 102 HG13 1
   ATOM 3706 HG21 B ILE A 101 ? 0.17512 -2.28463 20.31215 0.572 27.18703 H ? A ? 102 HG21 1
   ATOM 3707 HG22 B ILE A 101 ? 0.24731 -3.37519 19.15934 0.572 27.18703 H ? A ? 102 HG22 1
   ATOM 3708 HG23 B ILE A 101 ? -1.15210 -2.74640 19.57139 0.572 27.18703 H ? A ? 102 HG23 1
   ATOM 3709 HD11 B ILE A 101 ? -2.61152 -2.25516 22.85285 0.572 21.92448 H ? A ? 102 HD11 1
   ATOM 3710 HD12 B ILE A 101 ? -2.34379 -2.10684 21.29406 0.572 21.92448 H ? A ? 102 HD12 1
   ATOM 3711 HD13 B ILE A 101 ? -3.09452 -3.39065 21.85241 0.572 21.92448 H ? A ? 102 HD13 1
   ATOM 3712 H C ILE A 101 ? -1.33513 -6.10912 22.16125 0.660 21.54151 H ? A ? 102 H 1
   ATOM 3713 N . LYS A 102 ? -0.36158 -6.96174 19.22283 1.000 15.53368 N ? A ? 103 N 1
   ATOM 3714 CA . LYS A 102 ? 0.08539 -7.67494 18.03126 1.000 17.70774 C ? A ? 103 CA 1
   ATOM 3715 C . LYS A 102 ? -1.05227 -7.97211 17.06225 1.000 15.73598 C ? A ? 103 C 1
   ATOM 3716 O . LYS A 102 ? -0.85864 -7.86149 15.84645 1.000 18.65558 O ? A ? 103 O 1
   ATOM 3717 H . LYS A 102 ? -0.17143 -7.35409 19.96412 1.000 18.66202 H ? A ? 103 H 1
   ATOM 3718 HA . LYS A 102 ? 0.72110 -7.09710 17.58084 1.000 21.27089 H ? A ? 103 HA 1
   ATOM 3719 CB A LYS A 102 ? 0.78993 -8.98450 18.40928 0.678 21.27696 C ? A ? 103 CB 1
   ATOM 3720 CG A LYS A 102 ? 1.40645 -9.65331 17.22043 0.678 24.64314 C ? A ? 103 CG 1
   ATOM 3721 CD A LYS A 102 ? 2.65724 -8.87460 16.75268 0.678 28.87896 C ? A ? 103 CD 1
   ATOM 3722 CE A LYS A 102 ? 3.29019 -9.53315 15.54353 0.678 35.96581 C ? A ? 103 CE 1
   ATOM 3723 NZ A LYS A 102 ? 4.57987 -8.86933 15.17265 0.678 49.14133 N ? A ? 103 NZ 1
   ATOM 3724 HB2 A LYS A 102 ? 1.49350 -8.79441 19.04940 0.678 25.55395 H ? A ? 103 HB2 1
   ATOM 3725 HB3 A LYS A 102 ? 0.14293 -9.59343 18.79852 0.678 25.55395 H ? A ? 103 HB3 1
   ATOM 3726 HG2 A LYS A 102 ? 1.67385 -10.55530 17.45667 0.678 29.59337 H ? A ? 103 HG2 1
   ATOM 3727 HG3 A LYS A 102 ? 0.76634 -9.67709 16.49200 0.678 29.59337 H ? A ? 103 HG3 1
   ATOM 3728 HD2 A LYS A 102 ? 2.40271 -7.97034 16.51095 0.678 34.67635 H ? A ? 103 HD2 1
   ATOM 3729 HD3 A LYS A 102 ? 3.31154 -8.85496 17.46850 0.678 34.67635 H ? A ? 103 HD3 1
   ATOM 3730 HE2 A LYS A 102 ? 3.47250 -10.46467 15.74335 0.678 43.18058 H ? A ? 103 HE2 1
   ATOM 3731 HE3 A LYS A 102 ? 2.68493 -9.46814 14.78833 0.678 43.18058 H ? A ? 103 HE3 1
   ATOM 3732 HZ1 A LYS A 102 ? 4.93479 -9.26972 14.46143 0.678 58.99120 H ? A ? 103 HZ1 1
   ATOM 3733 HZ2 A LYS A 102 ? 4.43675 -8.01227 14.98017 0.678 58.99120 H ? A ? 103 HZ2 1
   ATOM 3734 HZ3 A LYS A 102 ? 5.15472 -8.92112 15.85012 0.678 58.99120 H ? A ? 103 HZ3 1
   ATOM 3735 CB B LYS A 102 ? 0.79687 -8.97310 18.41500 0.322 21.26586 C ? A ? 103 CB 1
   ATOM 3736 CG B LYS A 102 ? 1.49501 -9.64366 17.24683 0.322 24.61739 C ? A ? 103 CG 1
   ATOM 3737 CD B LYS A 102 ? 2.27055 -8.62764 16.40301 0.322 26.73408 C ? A ? 103 CD 1
   ATOM 3738 CE B LYS A 102 ? 3.38611 -9.25515 15.60256 0.322 34.54668 C ? A ? 103 CE 1
   ATOM 3739 NZ B LYS A 102 ? 4.64889 -9.32232 16.39965 0.322 35.33554 N ? A ? 103 NZ 1
   ATOM 3740 HB2 B LYS A 102 ? 1.46616 -8.77629 19.08897 0.322 25.54064 H ? A ? 103 HB2 1
   ATOM 3741 HB3 B LYS A 102 ? 0.14298 -9.59612 18.76880 0.322 25.54064 H ? A ? 103 HB3 1
   ATOM 3742 HG2 B LYS A 102 ? 2.12153 -10.30388 17.58221 0.322 29.56247 H ? A ? 103 HG2 1
   ATOM 3743 HG3 B LYS A 102 ? 0.83453 -10.07121 16.67949 0.322 29.56247 H ? A ? 103 HG3 1
   ATOM 3744 HD2 B LYS A 102 ? 1.65973 -8.20209 15.78115 0.322 32.10249 H ? A ? 103 HD2 1
   ATOM 3745 HD3 B LYS A 102 ? 2.66226 -7.96277 16.99072 0.322 32.10249 H ? A ? 103 HD3 1
   ATOM 3746 HE2 B LYS A 102 ? 3.13426 -10.15731 15.35041 0.322 41.47762 H ? A ? 103 HE2 1
   ATOM 3747 HE3 B LYS A 102 ? 3.55244 -8.72302 14.80879 0.322 41.47762 H ? A ? 103 HE3 1
   ATOM 3748 HZ1 B LYS A 102 ? 5.27111 -9.76964 15.94706 0.322 42.42425 H ? A ? 103 HZ1 1
   ATOM 3749 HZ2 B LYS A 102 ? 4.94768 -8.50073 16.56638 0.322 42.42425 H ? A ? 103 HZ2 1
   ATOM 3750 HZ3 B LYS A 102 ? 4.49931 -9.73764 17.17247 0.322 42.42425 H ? A ? 103 HZ3 1
   ATOM 3751 N . TYR A 103 ? -2.24534 -8.28091 17.57617 1.000 16.06699 N ? A ? 104 N 1
   ATOM 3752 CA . TYR A 103 ? -3.38621 -8.56693 16.72649 1.000 15.81964 C ? A ? 104 CA 1
   ATOM 3753 C . TYR A 103 ? -3.86172 -7.28187 16.04303 1.000 15.35970 C ? A ? 104 C 1
   ATOM 3754 O . TYR A 103 ? -4.42194 -7.35550 14.95556 1.000 16.09332 O ? A ? 104 O 1
   ATOM 3755 H . TYR A 103 ? -2.41548 -8.33026 18.41773 1.000 19.30199 H ? A ? 104 H 1
   ATOM 3756 HA . TYR A 103 ? -3.14125 -9.20552 16.03868 1.000 19.00517 H ? A ? 104 HA 1
   ATOM 3757 CB A TYR A 103 ? -4.52409 -9.19900 17.53254 0.201 16.99343 C ? A ? 104 CB 1
   ATOM 3758 CG A TYR A 103 ? -4.30680 -10.63660 17.96435 0.201 15.27462 C ? A ? 104 CG 1
   ATOM 3759 CD1 A TYR A 103 ? -3.10518 -11.29121 17.72762 0.201 17.88879 C ? A ? 104 CD1 1
   ATOM 3760 CD2 A TYR A 103 ? -5.30500 -11.33052 18.63338 0.201 17.52721 C ? A ? 104 CD2 1
   ATOM 3761 CE1 A TYR A 103 ? -2.91063 -12.60694 18.14124 0.201 19.54869 C ? A ? 104 CE1 1
   ATOM 3762 CE2 A TYR A 103 ? -5.12233 -12.64589 19.04392 0.201 19.96606 C ? A ? 104 CE2 1
   ATOM 3763 CZ A TYR A 103 ? -3.92213 -13.27743 18.79796 0.201 20.37486 C ? A ? 104 CZ 1
   ATOM 3764 OH A TYR A 103 ? -3.73234 -14.58644 19.22207 0.201 23.02759 O ? A ? 104 OH 1
   ATOM 3765 HB2 A TYR A 103 ? -4.65475 -8.67371 18.33746 0.201 20.41372 H ? A ? 104 HB2 1
   ATOM 3766 HB3 A TYR A 103 ? -5.32794 -9.18020 16.98998 0.201 20.41372 H ? A ? 104 HB3 1
   ATOM 3767 HD1 A TYR A 103 ? -2.41963 -10.84411 17.28600 0.201 21.48815 H ? A ? 104 HD1 1
   ATOM 3768 HD2 A TYR A 103 ? -6.11345 -10.90649 18.81087 0.201 21.05425 H ? A ? 104 HD2 1
   ATOM 3769 HE1 A TYR A 103 ? -2.10065 -13.03266 17.97512 0.201 23.48003 H ? A ? 104 HE1 1
   ATOM 3770 HE2 A TYR A 103 ? -5.80671 -13.09772 19.48251 0.201 23.98088 H ? A ? 104 HE2 1
   ATOM 3771 HH A TYR A 103 ? -4.42714 -14.86969 19.59972 0.201 27.65471 H ? A ? 104 HH 1
   ATOM 3772 CB B TYR A 103 ? -4.50368 -9.22276 17.53982 0.799 16.97264 C ? A ? 104 CB 1
   ATOM 3773 CG B TYR A 103 ? -4.31540 -10.69440 17.91089 0.799 15.06789 C ? A ? 104 CG 1
   ATOM 3774 CD1 B TYR A 103 ? -3.09101 -11.32500 17.75501 0.799 17.86300 C ? A ? 104 CD1 1
   ATOM 3775 CD2 B TYR A 103 ? -5.34557 -11.42643 18.48650 0.799 17.17020 C ? A ? 104 CD2 1
   ATOM 3776 CE1 B TYR A 103 ? -2.91484 -12.67705 18.12784 0.799 19.54857 C ? A ? 104 CE1 1
   ATOM 3777 CE2 B TYR A 103 ? -5.18178 -12.79860 18.84144 0.799 19.55869 C ? A ? 104 CE2 1
   ATOM 3778 CZ B TYR A 103 ? -3.95528 -13.39734 18.67199 0.799 20.43006 C ? A ? 104 CZ 1
   ATOM 3779 OH B TYR A 103 ? -3.75624 -14.75021 19.06195 0.799 23.10076 O ? A ? 104 OH 1
   ATOM 3780 HB2 B TYR A 103 ? -4.59766 -8.73137 18.37085 0.799 20.38877 H ? A ? 104 HB2 1
   ATOM 3781 HB3 B TYR A 103 ? -5.32360 -9.16363 17.02490 0.799 20.38877 H ? A ? 104 HB3 1
   ATOM 3782 HD1 B TYR A 103 ? -2.37410 -10.85112 17.39952 0.799 21.45720 H ? A ? 104 HD1 1
   ATOM 3783 HD2 B TYR A 103 ? -6.16286 -11.01178 18.64462 0.799 20.62584 H ? A ? 104 HD2 1
   ATOM 3784 HE1 B TYR A 103 ? -2.08798 -13.08447 18.00449 0.799 23.47988 H ? A ? 104 HE1 1
   ATOM 3785 HE2 B TYR A 103 ? -5.89755 -13.28352 19.18412 0.799 23.49202 H ? A ? 104 HE2 1
   ATOM 3786 HH B TYR A 103 ? -4.43722 -15.03727 19.46127 0.799 27.74251 H ? A ? 104 HH 1
   ATOM 3787 N A LEU A 104 ? -3.61122 -6.11208 16.65155 0.286 15.54552 N ? A ? 105 N 1
   ATOM 3788 CA A LEU A 104 ? -3.90301 -4.84338 15.97870 0.286 16.50044 C ? A ? 105 CA 1
   ATOM 3789 C A LEU A 104 ? -2.93876 -4.57079 14.83335 0.286 17.14672 C ? A ? 105 C 1
   ATOM 3790 O A LEU A 104 ? -3.30772 -3.90303 13.85441 0.286 16.79086 O ? A ? 105 O 1
   ATOM 3791 CB A LEU A 104 ? -3.83673 -3.67471 16.95772 0.286 15.63387 C ? A ? 105 CB 1
   ATOM 3792 CG A LEU A 104 ? -4.76509 -3.74339 18.16623 0.286 17.20697 C ? A ? 105 CG 1
   ATOM 3793 CD1 A LEU A 104 ? -4.63852 -2.42907 18.95190 0.286 20.00006 C ? A ? 105 CD1 1
   ATOM 3794 CD2 A LEU A 104 ? -6.18202 -4.04156 17.74499 0.286 17.70428 C ? A ? 105 CD2 1
   ATOM 3795 H A LEU A 104 ? -3.27829 -6.02940 17.44017 0.286 18.67622 H ? A ? 105 H 1
   ATOM 3796 HA A LEU A 104 ? -4.80595 -4.90513 15.62973 0.286 19.82212 H ? A ? 105 HA 1
   ATOM 3797 HB2 A LEU A 104 ? -2.93006 -3.61927 17.29797 0.286 18.78224 H ? A ? 105 HB2 1
   ATOM 3798 HB3 A LEU A 104 ? -4.05942 -2.86437 16.47330 0.286 18.78224 H ? A ? 105 HB3 1
   ATOM 3799 HG A LEU A 104 ? -4.51383 -4.47207 18.75511 0.286 20.66997 H ? A ? 105 HG 1
   ATOM 3800 HD11 A LEU A 104 ? -5.15502 -2.49918 19.76996 0.286 24.02168 H ? A ? 105 HD11 1
   ATOM 3801 HD12 A LEU A 104 ? -3.70418 -2.27590 19.16273 0.286 24.02168 H ? A ? 105 HD12 1
   ATOM 3802 HD13 A LEU A 104 ? -4.97832 -1.70172 18.40748 0.286 24.02168 H ? A ? 105 HD13 1
   ATOM 3803 HD21 A LEU A 104 ? -6.77361 -3.89296 18.49921 0.286 21.26673 H ? A ? 105 HD21 1
   ATOM 3804 HD22 A LEU A 104 ? -6.42453 -3.45268 17.01334 0.286 21.26673 H ? A ? 105 HD22 1
   ATOM 3805 HD23 A LEU A 104 ? -6.23813 -4.96636 17.45778 0.286 21.26673 H ? A ? 105 HD23 1
   ATOM 3806 N B LEU A 104 ? -3.63571 -6.11224 16.66584 0.332 15.63281 N ? A ? 105 N 1
   ATOM 3807 CA B LEU A 104 ? -3.94740 -4.83700 16.01264 0.332 16.55836 C ? A ? 105 CA 1
   ATOM 3808 C B LEU A 104 ? -2.97549 -4.52687 14.88550 0.332 16.99789 C ? A ? 105 C 1
   ATOM 3809 O B LEU A 104 ? -3.32488 -3.79468 13.94776 0.332 16.79104 O ? A ? 105 O 1
   ATOM 3810 CB B LEU A 104 ? -3.92714 -3.68416 17.01893 0.332 15.94746 C ? A ? 105 CB 1
   ATOM 3811 CG B LEU A 104 ? -4.98581 -3.78713 18.12066 0.332 17.16444 C ? A ? 105 CG 1
   ATOM 3812 CD1 B LEU A 104 ? -4.80571 -2.72624 19.20898 0.332 19.62347 C ? A ? 105 CD1 1
   ATOM 3813 CD2 B LEU A 104 ? -6.37480 -3.72883 17.48713 0.332 18.17194 C ? A ? 105 CD2 1
   ATOM 3814 H B LEU A 104 ? -3.30679 -6.03370 17.45656 0.332 18.78097 H ? A ? 105 H 1
   ATOM 3815 HA B LEU A 104 ? -4.84364 -4.90795 15.64847 0.332 19.89163 H ? A ? 105 HA 1
   ATOM 3816 HB2 B LEU A 104 ? -3.05738 -3.66419 17.44790 0.332 19.15856 H ? A ? 105 HB2 1
   ATOM 3817 HB3 B LEU A 104 ? -4.08030 -2.85429 16.54065 0.332 19.15856 H ? A ? 105 HB3 1
   ATOM 3818 HG B LEU A 104 ? -4.88679 -4.63675 18.57809 0.332 20.61893 H ? A ? 105 HG 1
   ATOM 3819 HD11 B LEU A 104 ? -5.48809 -2.85046 19.88709 0.332 23.56977 H ? A ? 105 HD11 1
   ATOM 3820 HD12 B LEU A 104 ? -3.92522 -2.82511 19.60376 0.332 23.56977 H ? A ? 105 HD12 1
   ATOM 3821 HD13 B LEU A 104 ? -4.89235 -1.84644 18.80980 0.332 23.56977 H ? A ? 105 HD13 1
   ATOM 3822 HD21 B LEU A 104 ? -7.03356 -3.58059 18.18352 0.332 21.82793 H ? A ? 105 HD21 1
   ATOM 3823 HD22 B LEU A 104 ? -6.39984 -2.99999 16.84755 0.332 21.82793 H ? A ? 105 HD22 1
   ATOM 3824 HD23 B LEU A 104 ? -6.55235 -4.56976 17.03745 0.332 21.82793 H ? A ? 105 HD23 1
   ATOM 3825 N C LEU A 104 ? -3.64536 -6.11249 16.66509 0.217 15.57117 N ? A ? 105 N 1
   ATOM 3826 CA C LEU A 104 ? -3.96760 -4.84662 16.00036 0.217 16.48050 C ? A ? 105 CA 1
   ATOM 3827 C C LEU A 104 ? -2.99723 -4.54180 14.86859 0.217 17.17063 C ? A ? 105 C 1
   ATOM 3828 O C LEU A 104 ? -3.36843 -3.87486 13.89184 0.217 16.84977 O ? A ? 105 O 1
   ATOM 3829 CB C LEU A 104 ? -3.95295 -3.68476 16.99459 0.217 15.61878 C ? A ? 105 CB 1
   ATOM 3830 CG C LEU A 104 ? -5.11710 -3.63365 17.98132 0.217 17.17681 C ? A ? 105 CG 1
   ATOM 3831 CD1 C LEU A 104 ? -4.91559 -2.52579 19.00971 0.217 19.89862 C ? A ? 105 CD1 1
   ATOM 3832 CD2 C LEU A 104 ? -6.43168 -3.45284 17.23522 0.217 18.23107 C ? A ? 105 CD2 1
   ATOM 3833 H C LEU A 104 ? -3.31931 -6.02854 17.45644 0.217 18.70701 H ? A ? 105 H 1
   ATOM 3834 HA C LEU A 104 ? -4.86406 -4.92639 15.63858 0.217 19.79820 H ? A ? 105 HA 1
   ATOM 3835 HB2 C LEU A 104 ? -3.13697 -3.74304 17.51583 0.217 18.76414 H ? A ? 105 HB2 1
   ATOM 3836 HB3 C LEU A 104 ? -3.96653 -2.85574 16.49115 0.217 18.76414 H ? A ? 105 HB3 1
   ATOM 3837 HG C LEU A 104 ? -5.15722 -4.47294 18.46596 0.217 20.63377 H ? A ? 105 HG 1
   ATOM 3838 HD11 C LEU A 104 ? -5.65630 -2.53763 19.63590 0.217 23.89994 H ? A ? 105 HD11 1
   ATOM 3839 HD12 C LEU A 104 ? -4.08176 -2.67997 19.48072 0.217 23.89994 H ? A ? 105 HD12 1
   ATOM 3840 HD13 C LEU A 104 ? -4.88353 -1.67149 18.55140 0.217 23.89994 H ? A ? 105 HD13 1
   ATOM 3841 HD21 C LEU A 104 ? -7.12687 -3.22301 17.87145 0.217 21.89889 H ? A ? 105 HD21 1
   ATOM 3842 HD22 C LEU A 104 ? -6.33015 -2.74064 16.58457 0.217 21.89889 H ? A ? 105 HD22 1
   ATOM 3843 HD23 C LEU A 104 ? -6.65613 -4.28237 16.78532 0.217 21.89889 H ? A ? 105 HD23 1
   ATOM 3844 N D LEU A 104 ? -3.66208 -6.11788 16.67631 0.165 15.60600 N ? A ? 105 N 1
   ATOM 3845 CA D LEU A 104 ? -3.94143 -4.85214 15.99776 0.165 16.46925 C ? A ? 105 CA 1
   ATOM 3846 C D LEU A 104 ? -2.94659 -4.58893 14.87608 0.165 16.96714 C ? A ? 105 C 1
   ATOM 3847 O D LEU A 104 ? -3.28746 -3.92847 13.88505 0.165 16.76582 O ? A ? 105 O 1
   ATOM 3848 CB D LEU A 104 ? -3.90971 -3.68366 16.98329 0.165 15.94788 C ? A ? 105 CB 1
   ATOM 3849 CG D LEU A 104 ? -5.19941 -3.38458 17.74601 0.165 17.25948 C ? A ? 105 CG 1
   ATOM 3850 CD1 D LEU A 104 ? -5.58452 -4.55128 18.65388 0.165 17.24612 C ? A ? 105 CD1 1
   ATOM 3851 CD2 D LEU A 104 ? -5.04277 -2.08956 18.53733 0.165 18.71462 C ? A ? 105 CD2 1
   ATOM 3852 H D LEU A 104 ? -3.37167 -6.03780 17.48182 0.165 18.74880 H ? A ? 105 H 1
   ATOM 3853 HA D LEU A 104 ? -4.83491 -4.90663 15.62410 0.165 19.78470 H ? A ? 105 HA 1
   ATOM 3854 HB2 D LEU A 104 ? -3.22611 -3.87032 17.64567 0.165 19.15906 H ? A ? 105 HB2 1
   ATOM 3855 HB3 D LEU A 104 ? -3.68146 -2.88151 16.48795 0.165 19.15906 H ? A ? 105 HB3 1
   ATOM 3856 HG D LEU A 104 ? -5.92753 -3.26793 17.11582 0.165 20.73298 H ? A ? 105 HG 1
   ATOM 3857 HD11 D LEU A 104 ? -6.38345 -4.31465 19.15048 0.165 20.71695 H ? A ? 105 HD11 1
   ATOM 3858 HD12 D LEU A 104 ? -5.75470 -5.33415 18.10702 0.165 20.71695 H ? A ? 105 HD12 1
   ATOM 3859 HD13 D LEU A 104 ? -4.85422 -4.72860 19.26718 0.165 20.71695 H ? A ? 105 HD13 1
   ATOM 3860 HD21 D LEU A 104 ? -5.86490 -1.91369 19.02114 0.165 22.47915 H ? A ? 105 HD21 1
   ATOM 3861 HD22 D LEU A 104 ? -4.30643 -2.18771 19.16108 0.165 22.47915 H ? A ? 105 HD22 1
   ATOM 3862 HD23 D LEU A 104 ? -4.85971 -1.36312 17.92114 0.165 22.47915 H ? A ? 105 HD23 1
   ATOM 3863 N A GLU A 105 ? -1.69406 -5.03597 14.95930 0.286 16.20702 N ? A ? 106 N 1
   ATOM 3864 CA A GLU A 105 ? -0.77505 -5.00592 13.82968 0.286 17.83891 C ? A ? 106 CA 1
   ATOM 3865 C A GLU A 105 ? -1.28804 -5.90310 12.71413 0.286 17.64875 C ? A ? 106 C 1
   ATOM 3866 O A GLU A 105 ? -1.27385 -5.50687 11.54421 0.286 17.61599 O ? A ? 106 O 1
   ATOM 3867 CB A GLU A 105 ? 0.63350 -5.42141 14.27133 0.286 18.07132 C ? A ? 106 CB 1
   ATOM 3868 CG A GLU A 105 ? 1.22670 -4.49044 15.31363 0.286 19.30307 C ? A ? 106 CG 1
   ATOM 3869 CD A GLU A 105 ? 2.68808 -4.79231 15.64480 0.286 21.31702 C ? A ? 106 CD 1
   ATOM 3870 OE1 A GLU A 105 ? 3.41351 -5.25034 14.73901 0.286 21.56477 O ? A ? 106 OE1 1
   ATOM 3871 OE2 A GLU A 105 ? 3.11695 -4.54389 16.80115 0.286 21.51247 O ? A ? 106 OE2 1
   ATOM 3872 H A GLU A 105 ? -1.36380 -5.36935 15.67998 0.286 19.47003 H ? A ? 106 H 1
   ATOM 3873 HA A GLU A 105 ? -0.70859 -4.09942 13.49094 0.286 21.42829 H ? A ? 106 HA 1
   ATOM 3874 HB2 A GLU A 105 ? 0.59368 -6.31210 14.65340 0.286 21.70719 H ? A ? 106 HB2 1
   ATOM 3875 HB3 A GLU A 105 ? 1.21961 -5.41785 13.49844 0.286 21.70719 H ? A ? 106 HB3 1
   ATOM 3876 HG2 A GLU A 105 ? 1.18012 -3.57997 14.98233 0.286 23.18529 H ? A ? 106 HG2 1
   ATOM 3877 HG3 A GLU A 105 ? 0.71442 -4.57184 16.13329 0.286 23.18529 H ? A ? 106 HG3 1
   ATOM 3878 N B GLU A 105 ? -1.75091 -5.04677 14.97756 0.332 16.30961 N ? A ? 106 N 1
   ATOM 3879 CA B GLU A 105 ? -0.83865 -5.00760 13.84331 0.332 17.86649 C ? A ? 106 CA 1
   ATOM 3880 C B GLU A 105 ? -1.36902 -5.88310 12.71803 0.332 17.65481 C ? A ? 106 C 1
   ATOM 3881 O B GLU A 105 ? -1.44173 -5.44272 11.56567 0.332 17.58325 O ? A ? 106 O 1
   ATOM 3882 CB B GLU A 105 ? 0.56525 -5.45401 14.26263 0.332 18.07525 C ? A ? 106 CB 1
   ATOM 3883 CG B GLU A 105 ? 1.57638 -5.34643 13.13919 0.332 19.60422 C ? A ? 106 CG 1
   ATOM 3884 CD B GLU A 105 ? 2.98947 -5.49770 13.61642 0.332 20.47480 C ? A ? 106 CD 1
   ATOM 3885 OE1 B GLU A 105 ? 3.21095 -6.23066 14.59491 0.332 22.14309 O ? A ? 106 OE1 1
   ATOM 3886 OE2 B GLU A 105 ? 3.87919 -4.86046 13.03050 0.332 21.56488 O ? A ? 106 OE2 1
   ATOM 3887 H B GLU A 105 ? -1.42919 -5.42394 15.68029 0.332 19.59313 H ? A ? 106 H 1
   ATOM 3888 HA B GLU A 105 ? -0.76590 -4.09417 13.52510 0.332 21.46139 H ? A ? 106 HA 1
   ATOM 3889 HB2 B GLU A 105 ? 0.86884 -4.89412 14.99424 0.332 21.71190 H ? A ? 106 HB2 1
   ATOM 3890 HB3 B GLU A 105 ? 0.52979 -6.38079 14.54673 0.332 21.71190 H ? A ? 106 HB3 1
   ATOM 3891 HG2 B GLU A 105 ? 1.40261 -6.04516 12.48920 0.332 23.54666 H ? A ? 106 HG2 1
   ATOM 3892 HG3 B GLU A 105 ? 1.49255 -4.47550 12.72045 0.332 23.54666 H ? A ? 106 HG3 1
   ATOM 3893 N C GLU A 105 ? -1.74948 -4.99450 14.99833 0.217 16.22395 N ? A ? 106 N 1
   ATOM 3894 CA C GLU A 105 ? -0.80337 -4.90348 13.89476 0.217 17.84656 C ? A ? 106 CA 1
   ATOM 3895 C C GLU A 105 ? -1.24585 -5.79331 12.74238 0.217 17.66983 C ? A ? 106 C 1
   ATOM 3896 O C GLU A 105 ? -1.12413 -5.40525 11.57660 0.217 17.64916 O ? A ? 106 O 1
   ATOM 3897 CB C GLU A 105 ? 0.60226 -5.27965 14.37472 0.217 18.12013 C ? A ? 106 CB 1
   ATOM 3898 CG C GLU A 105 ? 1.11578 -4.38089 15.49078 0.217 19.31932 C ? A ? 106 CG 1
   ATOM 3899 CD C GLU A 105 ? 2.13248 -5.06846 16.39854 0.217 20.80866 C ? A ? 106 CD 1
   ATOM 3900 OE1 C GLU A 105 ? 2.79721 -6.02088 15.93520 0.217 20.98957 O ? A ? 106 OE1 1
   ATOM 3901 OE2 C GLU A 105 ? 2.27769 -4.64839 17.57607 0.217 21.05416 O ? A ? 106 OE2 1
   ATOM 3902 H C GLU A 105 ? -1.43019 -5.35567 15.71052 0.217 19.49034 H ? A ? 106 H 1
   ATOM 3903 HA C GLU A 105 ? -0.76447 -3.98856 13.57491 0.217 21.43747 H ? A ? 106 HA 1
   ATOM 3904 HB2 C GLU A 105 ? 0.58682 -6.19039 14.70819 0.217 21.76575 H ? A ? 106 HB2 1
   ATOM 3905 HB3 C GLU A 105 ? 1.21789 -5.21003 13.62835 0.217 21.76575 H ? A ? 106 HB3 1
   ATOM 3906 HG2 C GLU A 105 ? 1.54471 -3.60502 15.09716 0.217 23.20478 H ? A ? 106 HG2 1
   ATOM 3907 HG3 C GLU A 105 ? 0.36629 -4.10263 16.04009 0.217 23.20478 H ? A ? 106 HG3 1
   ATOM 3908 N D GLU A 105 ? -1.71212 -5.07350 15.02909 0.165 16.29741 N ? A ? 106 N 1
   ATOM 3909 CA D GLU A 105 ? -0.74527 -5.00293 13.94095 0.165 17.87535 C ? A ? 106 CA 1
   ATOM 3910 C D GLU A 105 ? -1.20502 -5.85269 12.76652 0.165 17.69143 C ? A ? 106 C 1
   ATOM 3911 O D GLU A 105 ? -1.02261 -5.46676 11.60691 0.165 17.67926 O ? A ? 106 O 1
   ATOM 3912 CB D GLU A 105 ? 0.63443 -5.45851 14.42559 0.165 18.13241 C ? A ? 106 CB 1
   ATOM 3913 CG D GLU A 105 ? 0.97690 -5.00897 15.84817 0.165 19.37862 C ? A ? 106 CG 1
   ATOM 3914 CD D GLU A 105 ? 2.40077 -5.33822 16.25191 0.165 20.92928 C ? A ? 106 CD 1
   ATOM 3915 OE1 D GLU A 105 ? 3.13016 -5.93122 15.43259 0.165 21.20228 O ? A ? 106 OE1 1
   ATOM 3916 OE2 D GLU A 105 ? 2.79862 -4.98203 17.38601 0.165 21.56968 O ? A ? 106 OE2 1
   ATOM 3917 H D GLU A 105 ? -1.41488 -5.44364 15.74620 0.165 19.57849 H ? A ? 106 H 1
   ATOM 3918 HA D GLU A 105 ? -0.66389 -4.08230 13.64648 0.165 21.47203 H ? A ? 106 HA 1
   ATOM 3919 HB2 D GLU A 105 ? 0.66545 -6.42785 14.40734 0.165 21.78049 H ? A ? 106 HB2 1
   ATOM 3920 HB3 D GLU A 105 ? 1.30843 -5.09376 13.83096 0.165 21.78049 H ? A ? 106 HB3 1
   ATOM 3921 HG2 D GLU A 105 ? 0.86436 -4.04749 15.90976 0.165 23.27594 H ? A ? 106 HG2 1
   ATOM 3922 HG3 D GLU A 105 ? 0.38024 -5.45338 16.47058 0.165 23.27594 H ? A ? 106 HG3 1
   ATOM 3923 N A PHE A 106 ? -1.81341 -7.08659 13.06749 0.286 17.10320 N ? A ? 107 N 1
   ATOM 3924 CA A PHE A 106 ? -2.38729 -7.98684 12.06204 0.286 18.24296 C ? A ? 107 CA 1
   ATOM 3925 C A PHE A 106 ? -3.53996 -7.32216 11.30634 0.286 16.76896 C ? A ? 107 C 1
   ATOM 3926 O A PHE A 106 ? -3.63066 -7.42391 10.08031 0.286 17.26154 O ? A ? 107 O 1
   ATOM 3927 CB A PHE A 106 ? -2.91835 -9.28250 12.68898 0.286 18.15778 C ? A ? 107 CB 1
   ATOM 3928 CG A PHE A 106 ? -1.87156 -10.18649 13.28724 0.286 18.47667 C ? A ? 107 CG 1
   ATOM 3929 CD1 A PHE A 106 ? -0.53387 -10.04112 12.99684 0.286 18.57854 C ? A ? 107 CD1 1
   ATOM 3930 CD2 A PHE A 106 ? -2.25619 -11.18474 14.17304 0.286 19.26462 C ? A ? 107 CD2 1
   ATOM 3931 CE1 A PHE A 106 ? 0.41952 -10.88183 13.58108 0.286 20.69457 C ? A ? 107 CE1 1
   ATOM 3932 CE2 A PHE A 106 ? -1.31634 -12.03578 14.76367 0.286 20.27683 C ? A ? 107 CE2 1
   ATOM 3933 CZ A PHE A 106 ? 0.03368 -11.88083 14.45677 0.286 21.31221 C ? A ? 107 CZ 1
   ATOM 3934 H A PHE A 106 ? -1.84858 -7.38630 13.87282 0.286 20.54544 H ? A ? 107 H 1
   ATOM 3935 HA A PHE A 106 ? -1.66619 -8.20696 11.45174 0.286 21.91316 H ? A ? 107 HA 1
   ATOM 3936 HB2 A PHE A 106 ? -3.53710 -9.04765 13.39813 0.286 21.81093 H ? A ? 107 HB2 1
   ATOM 3937 HB3 A PHE A 106 ? -3.37857 -9.78856 12.00123 0.286 21.81093 H ? A ? 107 HB3 1
   ATOM 3938 HD1 A PHE A 106 ? -0.26098 -9.37689 12.40589 0.286 22.31585 H ? A ? 107 HD1 1
   ATOM 3939 HD2 A PHE A 106 ? -3.15732 -11.28948 14.37769 0.286 23.13915 H ? A ? 107 HD2 1
   ATOM 3940 HE1 A PHE A 106 ? 1.32017 -10.76816 13.37910 0.286 24.85508 H ? A ? 107 HE1 1
   ATOM 3941 HE2 A PHE A 106 ? -1.59008 -12.69876 15.35563 0.286 24.35380 H ? A ? 107 HE2 1
   ATOM 3942 HZ A PHE A 106 ? 0.66924 -12.44343 14.83683 0.286 25.59625 H ? A ? 107 HZ 1
   ATOM 3943 N B PHE A 106 ? -1.80267 -7.10810 13.05079 0.332 17.11947 N ? A ? 107 N 1
   ATOM 3944 CA B PHE A 106 ? -2.39782 -8.00135 12.05263 0.332 18.24987 C ? A ? 107 CA 1
   ATOM 3945 C B PHE A 106 ? -3.54659 -7.32459 11.30121 0.332 16.94086 C ? A ? 107 C 1
   ATOM 3946 O B PHE A 106 ? -3.64056 -7.41701 10.07518 0.332 17.38196 O ? A ? 107 O 1
   ATOM 3947 CB B PHE A 106 ? -2.95000 -9.28147 12.69119 0.332 18.14899 C ? A ? 107 CB 1
   ATOM 3948 CG B PHE A 106 ? -1.91571 -10.23098 13.23905 0.332 18.45510 C ? A ? 107 CG 1
   ATOM 3949 CD1 B PHE A 106 ? -0.57927 -10.10931 12.93564 0.332 18.55974 C ? A ? 107 CD1 1
   ATOM 3950 CD2 B PHE A 106 ? -2.31446 -11.25140 14.09126 0.332 19.24868 C ? A ? 107 CD2 1
   ATOM 3951 CE1 B PHE A 106 ? 0.35810 -11.00200 13.47013 0.332 20.67100 C ? A ? 107 CE1 1
   ATOM 3952 CE2 B PHE A 106 ? -1.39200 -12.15123 14.63650 0.332 20.35847 C ? A ? 107 CE2 1
   ATOM 3953 CZ B PHE A 106 ? -0.04432 -12.02719 14.31228 0.332 21.31440 C ? A ? 107 CZ 1
   ATOM 3954 H B PHE A 106 ? -1.76319 -7.44175 13.84245 0.332 20.56496 H ? A ? 107 H 1
   ATOM 3955 HA B PHE A 106 ? -1.68371 -8.23500 11.43915 0.332 21.92144 H ? A ? 107 HA 1
   ATOM 3956 HB2 B PHE A 106 ? -3.52956 -9.02991 13.42721 0.332 21.80039 H ? A ? 107 HB2 1
   ATOM 3957 HB3 B PHE A 106 ? -3.45717 -9.76341 12.01932 0.332 21.80039 H ? A ? 107 HB3 1
   ATOM 3958 HD1 B PHE A 106 ? -0.29564 -9.42766 12.37013 0.332 22.29329 H ? A ? 107 HD1 1
   ATOM 3959 HD2 B PHE A 106 ? -3.21537 -11.33906 14.30477 0.332 23.12001 H ? A ? 107 HD2 1
   ATOM 3960 HE1 B PHE A 106 ? 1.25857 -10.90627 13.25827 0.332 24.82680 H ? A ? 107 HE1 1
   ATOM 3961 HE2 B PHE A 106 ? -1.67675 -12.82568 15.21002 0.332 24.45177 H ? A ? 107 HE2 1
   ATOM 3962 HZ B PHE A 106 ? 0.57922 -12.62514 14.65659 0.332 25.59888 H ? A ? 107 HZ 1
   ATOM 3963 N C PHE A 106 ? -1.81412 -6.96750 13.05128 0.217 17.10128 N ? A ? 107 N 1
   ATOM 3964 CA C PHE A 106 ? -2.30120 -7.85647 11.99418 0.217 18.26469 C ? A ? 107 CA 1
   ATOM 3965 C C PHE A 106 ? -3.52473 -7.27538 11.28380 0.217 16.76116 C ? A ? 107 C 1
   ATOM 3966 O C PHE A 106 ? -3.64507 -7.39293 10.06035 0.217 17.22553 O ? A ? 107 O 1
   ATOM 3967 CB C PHE A 106 ? -2.66481 -9.23899 12.54572 0.217 18.29406 C ? A ? 107 CB 1
   ATOM 3968 CG C PHE A 106 ? -1.49735 -10.03976 13.05563 0.217 18.69695 C ? A ? 107 CG 1
   ATOM 3969 CD1 C PHE A 106 ? -0.20532 -9.76651 12.65358 0.217 19.17932 C ? A ? 107 CD1 1
   ATOM 3970 CD2 C PHE A 106 ? -1.70785 -11.07137 13.95035 0.217 19.48394 C ? A ? 107 CD2 1
   ATOM 3971 CE1 C PHE A 106 ? 0.86071 -10.50526 13.14110 0.217 21.39063 C ? A ? 107 CE1 1
   ATOM 3972 CE2 C PHE A 106 ? -0.64278 -11.81734 14.44644 0.217 21.27525 C ? A ? 107 CE2 1
   ATOM 3973 CZ C PHE A 106 ? 0.64132 -11.52853 14.04115 0.217 21.10597 C ? A ? 107 CZ 1
   ATOM 3974 H C PHE A 106 ? -1.92657 -7.26543 13.85015 0.217 20.54313 H ? A ? 107 H 1
   ATOM 3975 HA C PHE A 106 ? -1.57575 -7.95913 11.35850 0.217 21.93923 H ? A ? 107 HA 1
   ATOM 3976 HB2 C PHE A 106 ? -3.28404 -9.12341 13.28335 0.217 21.97447 H ? A ? 107 HB2 1
   ATOM 3977 HB3 C PHE A 106 ? -3.08425 -9.75264 11.83781 0.217 21.97447 H ? A ? 107 HB3 1
   ATOM 3978 HD1 C PHE A 106 ? -0.04849 -9.07821 12.04815 0.217 23.03678 H ? A ? 107 HD1 1
   ATOM 3979 HD2 C PHE A 106 ? -2.57383 -11.27016 14.22507 0.217 23.40233 H ? A ? 107 HD2 1
   ATOM 3980 HE1 C PHE A 106 ? 1.72611 -10.31122 12.86123 0.217 25.69036 H ? A ? 107 HE1 1
   ATOM 3981 HE2 C PHE A 106 ? -0.79764 -12.50826 15.04938 0.217 25.55190 H ? A ? 107 HE2 1
   ATOM 3982 HZ C PHE A 106 ? 1.35748 -12.02075 14.37240 0.217 25.34877 H ? A ? 107 HZ 1
   ATOM 3983 N D PHE A 106 ? -1.82893 -7.00197 13.05025 0.165 17.17785 N ? A ? 107 N 1
   ATOM 3984 CA D PHE A 106 ? -2.31385 -7.87021 11.98007 0.165 18.26110 C ? A ? 107 CA 1
   ATOM 3985 C D PHE A 106 ? -3.52578 -7.26645 11.27541 0.165 16.77735 C ? A ? 107 C 1
   ATOM 3986 O D PHE A 106 ? -3.62681 -7.33490 10.04506 0.165 17.33138 O ? A ? 107 O 1
   ATOM 3987 CB D PHE A 106 ? -2.67382 -9.25482 12.52548 0.165 18.31689 C ? A ? 107 CB 1
   ATOM 3988 CG D PHE A 106 ? -1.50101 -10.03791 13.05480 0.165 18.72135 C ? A ? 107 CG 1
   ATOM 3989 CD1 D PHE A 106 ? -0.21071 -9.76668 12.63810 0.165 19.21027 C ? A ? 107 CD1 1
   ATOM 3990 CD2 D PHE A 106 ? -1.69899 -11.04976 13.97583 0.165 19.49278 C ? A ? 107 CD2 1
   ATOM 3991 CE1 D PHE A 106 ? 0.86173 -10.48821 13.13375 0.165 21.36811 C ? A ? 107 CE1 1
   ATOM 3992 CE2 D PHE A 106 ? -0.62718 -11.77616 14.47990 0.165 21.25331 C ? A ? 107 CE2 1
   ATOM 3993 CZ D PHE A 106 ? 0.65296 -11.49145 14.05786 0.165 21.11019 C ? A ? 107 CZ 1
   ATOM 3994 H D PHE A 106 ? -1.98084 -7.29586 13.84407 0.165 20.63502 H ? A ? 107 H 1
   ATOM 3995 HA D PHE A 106 ? -1.59698 -7.97369 11.33486 0.165 21.93493 H ? A ? 107 HA 1
   ATOM 3996 HB2 D PHE A 106 ? -3.30650 -9.14622 13.25268 0.165 22.00187 H ? A ? 107 HB2 1
   ATOM 3997 HB3 D PHE A 106 ? -3.07522 -9.77414 11.81128 0.165 22.00187 H ? A ? 107 HB3 1
   ATOM 3998 HD1 D PHE A 106 ? -0.06145 -9.09086 12.01689 0.165 23.07393 H ? A ? 107 HD1 1
   ATOM 3999 HD2 D PHE A 106 ? -2.56162 -11.24697 14.26199 0.165 23.41293 H ? A ? 107 HD2 1
   ATOM 4000 HE1 D PHE A 106 ? 1.72422 -10.29648 12.84346 0.165 25.66333 H ? A ? 107 HE1 1
   ATOM 4001 HE2 D PHE A 106 ? -0.77359 -12.45295 15.10072 0.165 25.52558 H ? A ? 107 HE2 1
   ATOM 4002 HZ D PHE A 106 ? 1.37355 -11.97349 14.39444 0.165 25.35383 H ? A ? 107 HZ 1
   ATOM 4003 N . ILE A 107 ? -4.46846 -6.68929 12.02584 1.000 15.00558 N ? A ? 108 N 1
   ATOM 4004 CA . ILE A 107 ? -5.61309 -6.06322 11.34316 1.000 15.33912 C ? A ? 108 CA 1
   ATOM 4005 C . ILE A 107 ? -5.19651 -4.81059 10.56772 1.000 16.56757 C ? A ? 108 C 1
   ATOM 4006 O . ILE A 107 ? -5.82529 -4.47482 9.55238 1.000 16.10760 O ? A ? 108 O 1
   ATOM 4007 HA . ILE A 107 ? -5.93575 -6.72814 10.71493 1.000 18.42855 H ? A ? 108 HA 1
   ATOM 4008 CB A ILE A 107 ? -6.76415 -5.73331 12.30348 0.646 15.22405 C ? A ? 108 CB 1
   ATOM 4009 CG1 A ILE A 107 ? -8.08705 -5.68852 11.51322 0.646 16.79965 C ? A ? 108 CG1 1
   ATOM 4010 CG2 A ILE A 107 ? -6.52596 -4.40582 13.01289 0.646 15.61765 C ? A ? 108 CG2 1
   ATOM 4011 CD1 A ILE A 107 ? -9.34758 -5.53407 12.39519 0.646 16.00719 C ? A ? 108 CD1 1
   ATOM 4012 H A ILE A 107 ? -4.46398 -6.60796 12.88197 0.286 18.02830 H ? A ? 108 H 1
   ATOM 4013 HB A ILE A 107 ? -6.81104 -6.42651 12.98037 0.646 18.29046 H ? A ? 108 HB 1
   ATOM 4014 HG12 A ILE A 107 ? -8.05945 -4.93353 10.90484 0.646 20.18118 H ? A ? 108 HG12 1
   ATOM 4015 HG13 A ILE A 107 ? -8.17755 -6.51460 11.01292 0.646 20.18118 H ? A ? 108 HG13 1
   ATOM 4016 HG21 A ILE A 107 ? -7.05964 -4.38019 13.82248 0.646 18.76279 H ? A ? 108 HG21 1
   ATOM 4017 HG22 A ILE A 107 ? -5.58465 -4.33073 13.23470 0.646 18.76279 H ? A ? 108 HG22 1
   ATOM 4018 HG23 A ILE A 107 ? -6.78551 -3.68124 12.42254 0.646 18.76279 H ? A ? 108 HG23 1
   ATOM 4019 HD11 A ILE A 107 ? -10.13443 -5.55816 11.82845 0.646 19.23022 H ? A ? 108 HD11 1
   ATOM 4020 HD12 A ILE A 107 ? -9.37747 -6.26355 13.03383 0.646 19.23022 H ? A ? 108 HD12 1
   ATOM 4021 HD13 A ILE A 107 ? -9.30322 -4.68588 12.86369 0.646 19.23022 H ? A ? 108 HD13 1
   ATOM 4022 CB B ILE A 107 ? -6.76569 -5.74038 12.31416 0.354 15.25590 C ? A ? 108 CB 1
   ATOM 4023 CG1 B ILE A 107 ? -8.04915 -5.48335 11.50400 0.354 16.69686 C ? A ? 108 CG1 1
   ATOM 4024 CG2 B ILE A 107 ? -6.44489 -4.53519 13.16665 0.354 15.54840 C ? A ? 108 CG2 1
   ATOM 4025 CD1 B ILE A 107 ? -9.31343 -5.33539 12.34256 0.354 16.09698 C ? A ? 108 CD1 1
   ATOM 4026 H B ILE A 107 ? -4.45988 -6.60648 12.88180 0.332 18.02830 H ? A ? 108 H 1
   ATOM 4027 HB B ILE A 107 ? -6.89087 -6.49908 12.90543 0.354 18.32868 H ? A ? 108 HB 1
   ATOM 4028 HG12 B ILE A 107 ? -7.93586 -4.66273 10.99937 0.354 20.05783 H ? A ? 108 HG12 1
   ATOM 4029 HG13 B ILE A 107 ? -8.18594 -6.22885 10.89867 0.354 20.05783 H ? A ? 108 HG13 1
   ATOM 4030 HG21 B ILE A 107 ? -7.03825 -4.52414 13.93392 0.354 18.67968 H ? A ? 108 HG21 1
   ATOM 4031 HG22 B ILE A 107 ? -5.52292 -4.59389 13.46232 0.354 18.67968 H ? A ? 108 HG22 1
   ATOM 4032 HG23 B ILE A 107 ? -6.57232 -3.73173 12.63835 0.354 18.67968 H ? A ? 108 HG23 1
   ATOM 4033 HD11 B ILE A 107 ? -10.07258 -5.21512 11.75085 0.354 19.33798 H ? A ? 108 HD11 1
   ATOM 4034 HD12 B ILE A 107 ? -9.43379 -6.13625 12.87645 0.354 19.33798 H ? A ? 108 HD12 1
   ATOM 4035 HD13 B ILE A 107 ? -9.21971 -4.56283 12.92159 0.354 19.33798 H ? A ? 108 HD13 1
   ATOM 4036 H C ILE A 107 ? -4.47333 -6.64048 12.88444 0.217 18.02830 H ? A ? 108 H 1
   ATOM 4037 H D ILE A 107 ? -4.47258 -6.64665 12.88477 0.165 18.02830 H ? A ? 108 H 1
   ATOM 4038 N . SER A 108 ? -4.11562 -4.13839 10.98850 1.000 14.45175 N ? A ? 109 N 1
   ATOM 4039 CA . SER A 108 ? -3.60256 -2.99926 10.23632 1.000 17.43217 C ? A ? 109 CA 1
   ATOM 4040 C . SER A 108 ? -3.07924 -3.47319 8.90364 1.000 18.37019 C ? A ? 109 C 1
   ATOM 4041 O . SER A 108 ? -3.39970 -2.88781 7.87729 1.000 15.70096 O ? A ? 109 O 1
   ATOM 4042 H . SER A 108 ? -3.66906 -4.32364 11.69974 1.000 17.36370 H ? A ? 109 H 1
   ATOM 4043 HA . SER A 108 ? -4.31684 -2.35749 10.09911 1.000 20.94021 H ? A ? 109 HA 1
   ATOM 4044 CB A SER A 108 ? -2.50270 -2.27855 11.01429 0.622 17.54288 C ? A ? 109 CB 1
   ATOM 4045 OG A SER A 108 ? -3.03363 -1.62413 12.19310 0.622 18.46607 O ? A ? 109 OG 1
   ATOM 4046 HB2 A SER A 108 ? -1.83589 -2.92726 11.28894 0.622 21.07305 H ? A ? 109 HB2 1
   ATOM 4047 HB3 A SER A 108 ? -2.09820 -1.61004 10.43952 0.622 21.07305 H ? A ? 109 HB3 1
   ATOM 4048 HG A SER A 108 ? -2.40445 -1.35577 12.68065 0.622 22.18089 H ? A ? 109 HG 1
   ATOM 4049 CB B SER A 108 ? -2.50543 -2.28099 11.02109 0.378 17.56344 C ? A ? 109 CB 1
   ATOM 4050 OG B SER A 108 ? -3.05009 -1.58343 12.15275 0.378 18.41579 O ? A ? 109 OG 1
   ATOM 4051 HB2 B SER A 108 ? -1.86273 -2.93624 11.33493 0.378 21.09773 H ? A ? 109 HB2 1
   ATOM 4052 HB3 B SER A 108 ? -2.06870 -1.64105 10.43744 0.378 21.09773 H ? A ? 109 HB3 1
   ATOM 4053 HG B SER A 108 ? -3.61055 -1.01284 11.89601 0.378 22.12054 H ? A ? 109 HG 1
   ATOM 4054 N . GLU A 109 ? -2.32339 -4.58480 8.89589 1.000 18.83718 N ? A ? 110 N 1
   ATOM 4055 CA . GLU A 109 ? -1.86427 -5.17795 7.64881 1.000 17.30880 C ? A ? 110 CA 1
   ATOM 4056 C . GLU A 109 ? -3.03684 -5.61751 6.77269 1.000 17.43451 C ? A ? 110 C 1
   ATOM 4057 O . GLU A 109 ? -2.98285 -5.44949 5.54543 1.000 16.64039 O ? A ? 110 O 1
   ATOM 4058 H . GLU A 109 ? -2.06816 -5.00688 9.60038 1.000 22.62622 H ? A ? 110 H 1
   ATOM 4059 HA . GLU A 109 ? -1.36210 -4.51638 7.14777 1.000 20.79216 H ? A ? 110 HA 1
   ATOM 4060 CB A GLU A 109 ? -0.93394 -6.35711 7.94030 0.413 22.02474 C ? A ? 110 CB 1
   ATOM 4061 CG A GLU A 109 ? 0.40821 -5.93023 8.56735 0.413 25.21916 C ? A ? 110 CG 1
   ATOM 4062 CD A GLU A 109 ? 1.30999 -7.09314 8.96274 0.413 30.30512 C ? A ? 110 CD 1
   ATOM 4063 OE1 A GLU A 109 ? 0.84587 -8.02056 9.68660 0.413 25.23602 O ? A ? 110 OE1 1
   ATOM 4064 OE2 A GLU A 109 ? 2.50511 -7.05764 8.57844 0.413 31.26337 O ? A ? 110 OE2 1
   ATOM 4065 HB2 A GLU A 109 ? -1.37487 -6.95935 8.55981 0.413 26.45129 H ? A ? 110 HB2 1
   ATOM 4066 HB3 A GLU A 109 ? -0.74184 -6.81855 7.10899 0.413 26.45129 H ? A ? 110 HB3 1
   ATOM 4067 HG2 A GLU A 109 ? 0.89250 -5.38787 7.92531 0.413 30.28460 H ? A ? 110 HG2 1
   ATOM 4068 HG3 A GLU A 109 ? 0.22667 -5.41365 9.36803 0.413 30.28460 H ? A ? 110 HG3 1
   ATOM 4069 CB B GLU A 109 ? -0.93179 -6.35212 7.95213 0.587 22.02700 C ? A ? 110 CB 1
   ATOM 4070 CG B GLU A 109 ? 0.30277 -5.90297 8.77657 0.587 25.14008 C ? A ? 110 CG 1
   ATOM 4071 CD B GLU A 109 ? 1.20051 -7.03399 9.25497 0.587 30.26001 C ? A ? 110 CD 1
   ATOM 4072 OE1 B GLU A 109 ? 1.04706 -8.18125 8.74464 0.587 30.12181 O ? A ? 110 OE1 1
   ATOM 4073 OE2 B GLU A 109 ? 2.07351 -6.75265 10.13636 0.587 28.57971 O ? A ? 110 OE2 1
   ATOM 4074 HB2 B GLU A 109 ? -1.41421 -7.01995 8.46415 0.587 26.45400 H ? A ? 110 HB2 1
   ATOM 4075 HB3 B GLU A 109 ? -0.61867 -6.73588 7.11811 0.587 26.45400 H ? A ? 110 HB3 1
   ATOM 4076 HG2 B GLU A 109 ? 0.84366 -5.31583 8.22556 0.587 30.18970 H ? A ? 110 HG2 1
   ATOM 4077 HG3 B GLU A 109 ? -0.00858 -5.42690 9.56226 0.587 30.18970 H ? A ? 110 HG3 1
   ATOM 4078 N A ALA A 110 ? -4.08774 -6.20971 7.37267 0.543 16.27377 N ? A ? 111 N 1
   ATOM 4079 CA A ALA A 110 ? -5.29058 -6.55382 6.60565 0.543 16.78391 C ? A ? 111 CA 1
   ATOM 4080 C A ALA A 110 ? -5.94596 -5.31982 5.96727 0.543 16.53878 C ? A ? 111 C 1
   ATOM 4081 O A ALA A 110 ? -6.37060 -5.36667 4.80101 0.543 16.96298 O ? A ? 111 O 1
   ATOM 4082 CB A ALA A 110 ? -6.29618 -7.26460 7.49072 0.543 16.40395 C ? A ? 111 CB 1
   ATOM 4083 H A ALA A 110 ? -4.12505 -6.41725 8.20642 0.543 19.55012 H ? A ? 111 H 1
   ATOM 4084 HA A ALA A 110 ? -5.02116 -7.15424 5.89304 0.543 20.16230 H ? A ? 111 HA 1
   ATOM 4085 HB1 A ALA A 110 ? -7.08256 -7.48008 6.96530 0.543 19.70634 H ? A ? 111 HB1 1
   ATOM 4086 HB2 A ALA A 110 ? -5.89491 -8.07808 7.83443 0.543 19.70634 H ? A ? 111 HB2 1
   ATOM 4087 HB3 A ALA A 110 ? -6.53928 -6.67969 8.22535 0.543 19.70634 H ? A ? 111 HB3 1
   ATOM 4088 N B ALA A 110 ? -4.10140 -6.16340 7.37686 0.232 16.32869 N ? A ? 111 N 1
   ATOM 4089 CA B ALA A 110 ? -5.28610 -6.53978 6.60395 0.232 16.89677 C ? A ? 111 CA 1
   ATOM 4090 C B ALA A 110 ? -6.00110 -5.33115 6.00015 0.232 16.46875 C ? A ? 111 C 1
   ATOM 4091 O B ALA A 110 ? -6.54228 -5.42346 4.89131 0.232 16.93738 O ? A ? 111 O 1
   ATOM 4092 CB B ALA A 110 ? -6.25477 -7.32320 7.47598 0.232 16.66205 C ? A ? 111 CB 1
   ATOM 4093 H B ALA A 110 ? -4.16008 -6.32297 8.21988 0.231 19.61603 H ? A ? 111 H 1
   ATOM 4094 HA B ALA A 110 ? -4.99472 -7.10794 5.87375 0.231 20.29773 H ? A ? 111 HA 1
   ATOM 4095 HB1 B ALA A 110 ? -7.03039 -7.56636 6.94666 0.231 20.01606 H ? A ? 111 HB1 1
   ATOM 4096 HB2 B ALA A 110 ? -5.81179 -8.12284 7.80038 0.231 20.01606 H ? A ? 111 HB2 1
   ATOM 4097 HB3 B ALA A 110 ? -6.52562 -6.76846 8.22419 0.231 20.01606 H ? A ? 111 HB3 1
   ATOM 4098 N C ALA A 110 ? -4.10491 -6.15579 7.37683 0.225 16.32398 N ? A ? 111 N 1
   ATOM 4099 CA C ALA A 110 ? -5.28441 -6.53865 6.59844 0.225 16.89050 C ? A ? 111 CA 1
   ATOM 4100 C C ALA A 110 ? -5.98714 -5.32378 5.98717 0.225 16.46135 C ? A ? 111 C 1
   ATOM 4101 O C ALA A 110 ? -6.51235 -5.40103 4.86723 0.225 16.94569 O ? A ? 111 O 1
   ATOM 4102 CB C ALA A 110 ? -6.25528 -7.32302 7.47186 0.225 16.65780 C ? A ? 111 CB 1
   ATOM 4103 H C ALA A 110 ? -4.16911 -6.30641 8.22110 0.225 19.61038 H ? A ? 111 H 1
   ATOM 4104 HA C ALA A 110 ? -4.99308 -7.10986 5.87061 0.225 20.29020 H ? A ? 111 HA 1
   ATOM 4105 HB1 C ALA A 110 ? -7.02894 -7.56959 6.94125 0.225 20.01096 H ? A ? 111 HB1 1
   ATOM 4106 HB2 C ALA A 110 ? -5.81131 -8.12064 7.79987 0.225 20.01096 H ? A ? 111 HB2 1
   ATOM 4107 HB3 C ALA A 110 ? -6.52938 -6.76663 8.21765 0.225 20.01096 H ? A ? 111 HB3 1
   ATOM 4108 N . ILE A 111 ? -6.00716 -4.19440 6.70219 1.000 12.61912 N ? A ? 112 N 1
   ATOM 4109 CA . ILE A 111 ? -6.62157 -2.97768 6.16088 1.000 14.89887 C ? A ? 112 CA 1
   ATOM 4110 C . ILE A 111 ? -5.85103 -2.50908 4.94723 1.000 17.04262 C ? A ? 112 C 1
   ATOM 4111 O . ILE A 111 ? -6.43797 -2.12971 3.93605 1.000 15.59140 O ? A ? 112 O 1
   ATOM 4112 HA . ILE A 111 ? -7.52990 -3.18694 5.89243 1.000 17.90025 H ? A ? 112 HA 1
   ATOM 4113 CB A ILE A 111 ? -6.68855 -1.87652 7.23602 0.468 12.73011 C ? A ? 112 CB 1
   ATOM 4114 CG1 A ILE A 111 ? -7.72703 -2.22935 8.27949 0.468 13.32160 C ? A ? 112 CG1 1
   ATOM 4115 CG2 A ILE A 111 ? -7.03018 -0.50123 6.64267 0.468 16.65488 C ? A ? 112 CG2 1
   ATOM 4116 CD1 A ILE A 111 ? -7.62441 -1.33351 9.49596 0.468 16.53946 C ? A ? 112 CD1 1
   ATOM 4117 H A ILE A 111 ? -5.70430 -4.11423 7.50309 0.543 15.16454 H ? A ? 112 H 1
   ATOM 4118 HB A ILE A 111 ? -5.80685 -1.82568 7.63716 0.468 15.29774 H ? A ? 112 HB 1
   ATOM 4119 HG12 A ILE A 111 ? -8.61256 -2.12474 7.89767 0.468 16.00752 H ? A ? 112 HG12 1
   ATOM 4120 HG13 A ILE A 111 ? -7.59500 -3.14703 8.56468 0.468 16.00752 H ? A ? 112 HG13 1
   ATOM 4121 HG21 A ILE A 111 ? -7.31756 0.08844 7.35723 0.468 20.00746 H ? A ? 112 HG21 1
   ATOM 4122 HG22 A ILE A 111 ? -6.24061 -0.13827 6.21168 0.468 20.00746 H ? A ? 112 HG22 1
   ATOM 4123 HG23 A ILE A 111 ? -7.74303 -0.60574 5.99319 0.468 20.00746 H ? A ? 112 HG23 1
   ATOM 4124 HD11 A ILE A 111 ? -8.13967 -1.72321 10.21951 0.468 19.86895 H ? A ? 112 HD11 1
   ATOM 4125 HD12 A ILE A 111 ? -6.69282 -1.25936 9.75586 0.468 19.86895 H ? A ? 112 HD12 1
   ATOM 4126 HD13 A ILE A 111 ? -7.97652 -0.45745 9.27360 0.468 19.86895 H ? A ? 112 HD13 1
   ATOM 4127 CB B ILE A 111 ? -6.68810 -1.87396 7.23362 0.532 12.72497 C ? A ? 112 CB 1
   ATOM 4128 CG1 B ILE A 111 ? -7.72031 -2.22560 8.27998 0.532 13.30557 C ? A ? 112 CG1 1
   ATOM 4129 CG2 B ILE A 111 ? -7.03845 -0.49686 6.64251 0.532 16.66186 C ? A ? 112 CG2 1
   ATOM 4130 CD1 B ILE A 111 ? -7.59420 -1.33353 9.49762 0.532 16.53952 C ? A ? 112 CD1 1
   ATOM 4131 H B ILE A 111 ? -5.66615 -4.10089 7.48614 0.231 15.16454 H ? A ? 112 H 1
   ATOM 4132 HB B ILE A 111 ? -5.80342 -1.82146 7.62794 0.532 15.29157 H ? A ? 112 HB 1
   ATOM 4133 HG12 B ILE A 111 ? -8.60829 -2.11122 7.90675 0.532 15.98828 H ? A ? 112 HG12 1
   ATOM 4134 HG13 B ILE A 111 ? -7.59399 -3.14578 8.55965 0.532 15.98828 H ? A ? 112 HG13 1
   ATOM 4135 HG21 B ILE A 111 ? -7.32635 0.09034 7.35890 0.532 20.01583 H ? A ? 112 HG21 1
   ATOM 4136 HG22 B ILE A 111 ? -6.25188 -0.12959 6.20970 0.532 20.01583 H ? A ? 112 HG22 1
   ATOM 4137 HG23 B ILE A 111 ? -7.75280 -0.60359 5.99504 0.532 20.01583 H ? A ? 112 HG23 1
   ATOM 4138 HD11 B ILE A 111 ? -8.11757 -1.71151 10.22159 0.532 19.86903 H ? A ? 112 HD11 1
   ATOM 4139 HD12 B ILE A 111 ? -6.66070 -1.28211 9.75612 0.532 19.86903 H ? A ? 112 HD12 1
   ATOM 4140 HD13 B ILE A 111 ? -7.92547 -0.44901 9.27676 0.532 19.86903 H ? A ? 112 HD13 1
   ATOM 4141 H C ILE A 111 ? -5.67705 -4.10674 7.49146 0.225 15.16454 H ? A ? 112 H 1
   ATOM 4142 N . ILE A 112 ? -4.52415 -2.47471 5.05362 1.000 15.02863 N ? A ? 113 N 1
   ATOM 4143 CA . ILE A 112 ? -3.68414 -2.02522 3.94565 1.000 15.67119 C ? A ? 113 CA 1
   ATOM 4144 C . ILE A 112 ? -3.86038 -2.93858 2.75621 1.000 17.12422 C ? A ? 113 C 1
   ATOM 4145 O . ILE A 112 ? -4.03123 -2.46031 1.64180 1.000 16.80057 O ? A ? 113 O 1
   ATOM 4146 H . ILE A 112 ? -4.08474 -2.70604 5.75577 1.000 18.05596 H ? A ? 113 H 1
   ATOM 4147 HA . ILE A 112 ? -3.96779 -1.13284 3.69246 1.000 18.82703 H ? A ? 113 HA 1
   ATOM 4148 CB A ILE A 112 ? -2.20645 -1.93900 4.37538 0.413 16.95763 C ? A ? 113 CB 1
   ATOM 4149 CG1 A ILE A 112 ? -1.94893 -0.64357 5.15514 0.413 18.80409 C ? A ? 113 CG1 1
   ATOM 4150 CG2 A ILE A 112 ? -1.24174 -2.06904 3.13945 0.413 18.90269 C ? A ? 113 CG2 1
   ATOM 4151 CD1 A ILE A 112 ? -2.14654 0.59684 4.42204 0.413 19.70195 C ? A ? 113 CD1 1
   ATOM 4152 HB A ILE A 112 ? -2.02153 -2.68696 4.96467 0.412 20.37076 H ? A ? 113 HB 1
   ATOM 4153 HG12 A ILE A 112 ? -2.54979 -0.62427 5.91638 0.412 22.58651 H ? A ? 113 HG12 1
   ATOM 4154 HG13 A ILE A 112 ? -1.02797 -0.65181 5.45955 0.412 22.58651 H ? A ? 113 HG13 1
   ATOM 4155 HG21 A ILE A 112 ? -0.35653 -1.76713 3.39665 0.412 22.70483 H ? A ? 113 HG21 1
   ATOM 4156 HG22 A ILE A 112 ? -1.20688 -2.99798 2.86241 0.412 22.70483 H ? A ? 113 HG22 1
   ATOM 4157 HG23 A ILE A 112 ? -1.58086 -1.52032 2.41502 0.412 22.70483 H ? A ? 113 HG23 1
   ATOM 4158 HD11 A ILE A 112 ? -1.76711 1.32923 4.93246 0.412 23.66394 H ? A ? 113 HD11 1
   ATOM 4159 HD12 A ILE A 112 ? -1.70389 0.52909 3.56159 0.412 23.66394 H ? A ? 113 HD12 1
   ATOM 4160 HD13 A ILE A 112 ? -3.09737 0.74025 4.29449 0.412 23.66394 H ? A ? 113 HD13 1
   ATOM 4161 CB B ILE A 112 ? -2.21000 -1.95699 4.38062 0.224 17.01680 C ? A ? 113 CB 1
   ATOM 4162 CG1 B ILE A 112 ? -2.03616 -0.97667 5.53257 0.224 19.57664 C ? A ? 113 CG1 1
   ATOM 4163 CG2 B ILE A 112 ? -1.31326 -1.56646 3.20011 0.224 19.42829 C ? A ? 113 CG2 1
   ATOM 4164 CD1 B ILE A 112 ? -2.31796 0.44437 5.18420 0.224 17.48737 C ? A ? 113 CD1 1
   ATOM 4165 HB B ILE A 112 ? -1.94583 -2.83880 4.68645 0.224 20.44176 H ? A ? 113 HB 1
   ATOM 4166 HG12 B ILE A 112 ? -2.64237 -1.22868 6.24664 0.224 23.51357 H ? A ? 113 HG12 1
   ATOM 4167 HG13 B ILE A 112 ? -1.11868 -1.02532 5.84364 0.224 23.51357 H ? A ? 113 HG13 1
   ATOM 4168 HG21 B ILE A 112 ? -0.44070 -1.31023 3.53758 0.224 23.33555 H ? A ? 113 HG21 1
   ATOM 4169 HG22 B ILE A 112 ? -1.22713 -2.32674 2.60391 0.224 23.33555 H ? A ? 113 HG22 1
   ATOM 4170 HG23 B ILE A 112 ? -1.71777 -0.82106 2.72931 0.224 23.33555 H ? A ? 113 HG23 1
   ATOM 4171 HD11 B ILE A 112 ? -2.21015 0.99145 5.97792 0.224 21.00644 H ? A ? 113 HD11 1
   ATOM 4172 HD12 B ILE A 112 ? -1.69512 0.73078 4.49795 0.224 21.00644 H ? A ? 113 HD12 1
   ATOM 4173 HD13 B ILE A 112 ? -3.22778 0.51443 4.85525 0.224 21.00644 H ? A ? 113 HD13 1
   ATOM 4174 CB C ILE A 112 ? -2.21088 -1.96496 4.38131 0.363 17.02739 C ? A ? 113 CB 1
   ATOM 4175 CG1 C ILE A 112 ? -2.03662 -0.98912 5.53197 0.363 19.62417 C ? A ? 113 CG1 1
   ATOM 4176 CG2 C ILE A 112 ? -1.30402 -1.57549 3.20259 0.363 19.42515 C ? A ? 113 CG2 1
   ATOM 4177 CD1 C ILE A 112 ? -2.26451 0.42490 5.17796 0.363 17.41644 C ? A ? 113 CD1 1
   ATOM 4178 HB C ILE A 112 ? -1.95224 -2.84968 4.68343 0.363 20.45446 H ? A ? 113 HB 1
   ATOM 4179 HG12 C ILE A 112 ? -2.66753 -1.22084 6.23136 0.363 23.57060 H ? A ? 113 HG12 1
   ATOM 4180 HG13 C ILE A 112 ? -1.12895 -1.06442 5.86569 0.363 23.57060 H ? A ? 113 HG13 1
   ATOM 4181 HG21 C ILE A 112 ? -0.43089 -1.32720 3.54450 0.363 23.33179 H ? A ? 113 HG21 1
   ATOM 4182 HG22 C ILE A 112 ? -1.22128 -2.33405 2.60372 0.363 23.33179 H ? A ? 113 HG22 1
   ATOM 4183 HG23 C ILE A 112 ? -1.70103 -0.82521 2.73317 0.363 23.33179 H ? A ? 113 HG23 1
   ATOM 4184 HD11 C ILE A 112 ? -2.22235 0.96298 5.98394 0.363 20.92133 H ? A ? 113 HD11 1
   ATOM 4185 HD12 C ILE A 112 ? -1.57799 0.70893 4.55434 0.363 20.92133 H ? A ? 113 HD12 1
   ATOM 4186 HD13 C ILE A 112 ? -3.13955 0.51081 4.76829 0.363 20.92133 H ? A ? 113 HD13 1
   ATOM 4187 N . HIS A 113 ? -3.91416 -4.26066 2.98680 1.000 15.61864 N ? A ? 114 N 1
   ATOM 4188 CA . HIS A 113 ? -4.12468 -5.23671 1.90718 1.000 18.74339 C ? A ? 114 CA 1
   ATOM 4189 C . HIS A 113 ? -5.46746 -5.04338 1.21338 1.000 16.93561 C ? A ? 114 C 1
   ATOM 4190 O . HIS A 113 ? -5.55177 -5.01515 -0.02548 1.000 16.30959 O ? A ? 114 O 1
   ATOM 4191 H . HIS A 113 ? -3.83118 -4.62005 3.76369 1.000 18.76397 H ? A ? 114 H 1
   ATOM 4192 HA . HIS A 113 ? -3.43351 -5.10942 1.23861 1.000 22.51367 H ? A ? 114 HA 1
   ATOM 4193 CB A HIS A 113 ? -4.01668 -6.64122 2.47094 0.601 18.96767 C ? A ? 114 CB 1
   ATOM 4194 CG A HIS A 113 ? -4.17521 -7.70262 1.44209 0.601 22.25041 C ? A ? 114 CG 1
   ATOM 4195 ND1 A HIS A 113 ? -3.11467 -8.17823 0.70834 0.601 24.06848 N ? A ? 114 ND1 1
   ATOM 4196 CD2 A HIS A 113 ? -5.26822 -8.36854 1.01302 0.601 22.17372 C ? A ? 114 CD2 1
   ATOM 4197 CE1 A HIS A 113 ? -3.54562 -9.11023 -0.12108 0.601 26.91639 C ? A ? 114 CE1 1
   ATOM 4198 NE2 A HIS A 113 ? -4.84898 -9.24894 0.04708 0.601 24.57645 N ? A ? 114 NE2 1
   ATOM 4199 HB2 A HIS A 113 ? -3.14295 -6.74926 2.87815 0.601 22.78280 H ? A ? 114 HB2 1
   ATOM 4200 HB3 A HIS A 113 ? -4.71080 -6.76594 3.13693 0.601 22.78280 H ? A ? 114 HB3 1
   ATOM 4201 HD2 A HIS A 113 ? -6.14024 -8.25272 1.31480 0.601 26.63006 H ? A ? 114 HD2 1
   ATOM 4202 HE1 A HIS A 113 ? -3.02091 -9.58827 -0.72197 0.601 32.32127 H ? A ? 114 HE1 1
   ATOM 4203 HE2 A HIS A 113 ? -5.35237 -9.80077 -0.37915 0.601 29.51334 H ? A ? 114 HE2 1
   ATOM 4204 CB B HIS A 113 ? -4.01265 -6.64177 2.49704 0.399 19.00291 C ? A ? 114 CB 1
   ATOM 4205 CG B HIS A 113 ? -4.35989 -7.73440 1.54439 0.399 22.15027 C ? A ? 114 CG 1
   ATOM 4206 ND1 B HIS A 113 ? -3.40642 -8.53862 0.96781 0.399 24.42916 N ? A ? 114 ND1 1
   ATOM 4207 CD2 B HIS A 113 ? -5.55417 -8.17046 1.08651 0.399 22.19246 C ? A ? 114 CD2 1
   ATOM 4208 CE1 B HIS A 113 ? -3.99724 -9.41582 0.17913 0.399 25.48399 C ? A ? 114 CE1 1
   ATOM 4209 NE2 B HIS A 113 ? -5.30080 -9.21888 0.23528 0.399 24.89832 N ? A ? 114 NE2 1
   ATOM 4210 HB2 B HIS A 113 ? -3.09811 -6.78423 2.78724 0.399 22.82510 H ? A ? 114 HB2 1
   ATOM 4211 HB3 B HIS A 113 ? -4.61527 -6.70918 3.25415 0.399 22.82510 H ? A ? 114 HB3 1
   ATOM 4212 HD2 B HIS A 113 ? -6.38968 -7.82604 1.30604 0.399 26.65255 H ? A ? 114 HD2 1
   ATOM 4213 HE1 B HIS A 113 ? -3.56727 -10.06399 -0.33068 0.399 30.60239 H ? A ? 114 HE1 1
   ATOM 4214 HE2 B HIS A 113 ? -5.89437 -9.67231 -0.19094 0.399 29.89958 H ? A ? 114 HE2 1
   ATOM 4215 N A VAL A 114 ? -6.53597 -4.86544 1.99192 0.195 16.66577 N ? A ? 115 N 1
   ATOM 4216 CA A VAL A 114 ? -7.85071 -4.69121 1.39147 0.195 17.94572 C ? A ? 115 CA 1
   ATOM 4217 C A VAL A 114 ? -7.95646 -3.35361 0.66900 0.195 17.85454 C ? A ? 115 C 1
   ATOM 4218 O A VAL A 114 ? -8.67510 -3.24666 -0.32979 0.195 20.26784 O ? A ? 115 O 1
   ATOM 4219 CB A VAL A 114 ? -8.94554 -4.83438 2.46227 0.195 17.30320 C ? A ? 115 CB 1
   ATOM 4220 CG1 A VAL A 114 ? -10.30567 -4.44284 1.90229 0.195 19.73779 C ? A ? 115 CG1 1
   ATOM 4221 CG2 A VAL A 114 ? -8.97403 -6.25928 3.02952 0.195 18.11572 C ? A ? 115 CG2 1
   ATOM 4222 H A VAL A 114 ? -6.52403 -4.84251 2.85153 0.195 20.02052 H ? A ? 115 H 1
   ATOM 4223 HA A VAL A 114 ? -7.97409 -5.39098 0.73117 0.195 21.55646 H ? A ? 115 HA 1
   ATOM 4224 HB A VAL A 114 ? -8.74118 -4.23016 3.19306 0.195 20.78544 H ? A ? 115 HB 1
   ATOM 4225 HG11 A VAL A 114 ? -10.99793 -4.76209 2.50209 0.195 23.70695 H ? A ? 115 HG11 1
   ATOM 4226 HG12 A VAL A 114 ? -10.35092 -3.47664 1.82939 0.195 23.70695 H ? A ? 115 HG12 1
   ATOM 4227 HG13 A VAL A 114 ? -10.41473 -4.84608 1.02685 0.195 23.70695 H ? A ? 115 HG13 1
   ATOM 4228 HG21 A VAL A 114 ? -9.75058 -6.35552 3.60276 0.195 21.76047 H ? A ? 115 HG21 1
   ATOM 4229 HG22 A VAL A 114 ? -9.02489 -6.89068 2.29491 0.195 21.76047 H ? A ? 115 HG22 1
   ATOM 4230 HG23 A VAL A 114 ? -8.16421 -6.41172 3.54124 0.195 21.76047 H ? A ? 115 HG23 1
   ATOM 4231 N B VAL A 114 ? -6.53920 -4.86567 1.98332 0.451 16.61016 N ? A ? 115 N 1
   ATOM 4232 CA B VAL A 114 ? -7.83175 -4.65313 1.35159 0.451 17.90676 C ? A ? 115 CA 1
   ATOM 4233 C B VAL A 114 ? -7.89157 -3.30084 0.64471 0.451 17.82304 C ? A ? 115 C 1
   ATOM 4234 O B VAL A 114 ? -8.54424 -3.18380 -0.39499 0.451 20.34246 O ? A ? 115 O 1
   ATOM 4235 CB B VAL A 114 ? -8.95832 -4.79688 2.38730 0.451 17.26675 C ? A ? 115 CB 1
   ATOM 4236 CG1 B VAL A 114 ? -10.29891 -4.38343 1.78230 0.451 19.85922 C ? A ? 115 CG1 1
   ATOM 4237 CG2 B VAL A 114 ? -9.01110 -6.22924 2.96932 0.451 18.13376 C ? A ? 115 CG2 1
   ATOM 4238 H B VAL A 114 ? -6.54232 -4.86417 2.84332 0.451 19.95379 H ? A ? 115 H 1
   ATOM 4239 HA B VAL A 114 ? -7.95072 -5.33807 0.67512 0.451 21.50972 H ? A ? 115 HA 1
   ATOM 4240 HB B VAL A 114 ? -8.77373 -4.20033 3.12956 0.451 20.74170 H ? A ? 115 HB 1
   ATOM 4241 HG11 B VAL A 114 ? -11.01517 -4.70728 2.35063 0.451 23.85267 H ? A ? 115 HG11 1
   ATOM 4242 HG12 B VAL A 114 ? -10.33431 -3.41580 1.72452 0.451 23.85267 H ? A ? 115 HG12 1
   ATOM 4243 HG13 B VAL A 114 ? -10.37857 -4.77082 0.89659 0.451 23.85267 H ? A ? 115 HG13 1
   ATOM 4244 HG21 B VAL A 114 ? -9.74428 -6.28628 3.60186 0.451 21.78211 H ? A ? 115 HG21 1
   ATOM 4245 HG22 B VAL A 114 ? -9.14928 -6.85952 2.24506 0.451 21.78211 H ? A ? 115 HG22 1
   ATOM 4246 HG23 B VAL A 114 ? -8.17206 -6.41912 3.41749 0.451 21.78211 H ? A ? 115 HG23 1
   ATOM 4247 N D VAL A 114 ? -6.54295 -4.93314 1.99376 0.354 16.59091 N ? A ? 115 N 1
   ATOM 4248 CA D VAL A 114 ? -7.87017 -4.80045 1.41575 0.354 17.93491 C ? A ? 115 CA 1
   ATOM 4249 C D VAL A 114 ? -8.02740 -3.47161 0.69578 0.354 17.79125 C ? A ? 115 C 1
   ATOM 4250 O D VAL A 114 ? -8.78728 -3.38687 -0.27229 0.354 20.33707 O ? A ? 115 O 1
   ATOM 4251 CB D VAL A 114 ? -8.92594 -4.97220 2.51942 0.354 17.29895 C ? A ? 115 CB 1
   ATOM 4252 CG1 D VAL A 114 ? -10.30983 -4.57355 2.04392 0.354 19.71126 C ? A ? 115 CG1 1
   ATOM 4253 CG2 D VAL A 114 ? -8.93945 -6.41928 3.07519 0.354 17.94538 C ? A ? 115 CG2 1
   ATOM 4254 H D VAL A 114 ? -6.52783 -4.93280 2.85363 0.354 19.93069 H ? A ? 115 H 1
   ATOM 4255 HA D VAL A 114 ? -7.99283 -5.49958 0.75463 0.354 21.54350 H ? A ? 115 HA 1
   ATOM 4256 HB D VAL A 114 ? -8.68059 -4.37577 3.24397 0.354 20.78035 H ? A ? 115 HB 1
   ATOM 4257 HG11 D VAL A 114 ? -10.96920 -4.91978 2.66542 0.354 23.67511 H ? A ? 115 HG11 1
   ATOM 4258 HG12 D VAL A 114 ? -10.36491 -3.60577 2.00835 0.354 23.67511 H ? A ? 115 HG12 1
   ATOM 4259 HG13 D VAL A 114 ? -10.45985 -4.94608 1.16097 0.354 23.67511 H ? A ? 115 HG13 1
   ATOM 4260 HG21 D VAL A 114 ? -9.61640 -6.48567 3.76673 0.354 21.55605 H ? A ? 115 HG21 1
   ATOM 4261 HG22 D VAL A 114 ? -9.14356 -7.03324 2.35249 0.354 21.55605 H ? A ? 115 HG22 1
   ATOM 4262 HG23 D VAL A 114 ? -8.06666 -6.62332 3.44600 0.354 21.55605 H ? A ? 115 HG23 1
   ATOM 4263 N A LEU A 115 ? -7.27003 -2.30948 1.15021 0.195 17.53723 N ? A ? 116 N 1
   ATOM 4264 CA A LEU A 115 ? -7.31279 -1.03070 0.43910 0.195 17.65096 C ? A ? 116 CA 1
   ATOM 4265 C A LEU A 115 ? -6.63884 -1.14727 -0.92631 0.195 20.17879 C ? A ? 116 C 1
   ATOM 4266 O A LEU A 115 ? -7.06710 -0.50533 -1.89615 0.195 19.77150 O ? A ? 116 O 1
   ATOM 4267 CB A LEU A 115 ? -6.64834 0.06714 1.27022 0.195 18.17277 C ? A ? 116 CB 1
   ATOM 4268 CG A LEU A 115 ? -7.38591 0.53920 2.52193 0.195 17.79861 C ? A ? 116 CG 1
   ATOM 4269 CD1 A LEU A 115 ? -6.56405 1.61053 3.26879 0.195 17.74328 C ? A ? 116 CD1 1
   ATOM 4270 CD2 A LEU A 115 ? -8.76586 1.08923 2.20293 0.195 17.25182 C ? A ? 116 CD2 1
   ATOM 4271 H A LEU A 115 ? -6.78844 -2.31651 1.86269 0.195 21.06627 H ? A ? 116 H 1
   ATOM 4272 HA A LEU A 115 ? -8.24003 -0.77866 0.30647 0.195 21.20276 H ? A ? 116 HA 1
   ATOM 4273 HB2 A LEU A 115 ? -5.78301 -0.26162 1.56008 0.195 21.82893 H ? A ? 116 HB2 1
   ATOM 4274 HB3 A LEU A 115 ? -6.53429 0.84385 0.70047 0.195 21.82893 H ? A ? 116 HB3 1
   ATOM 4275 HG A LEU A 115 ? -7.50233 -0.23339 3.09677 0.195 21.37993 H ? A ? 116 HG 1
   ATOM 4276 HD11 A LEU A 115 ? -7.05253 1.88911 4.05916 0.195 21.31354 H ? A ? 116 HD11 1
   ATOM 4277 HD12 A LEU A 115 ? -5.70906 1.23081 3.52509 0.195 21.31354 H ? A ? 116 HD12 1
   ATOM 4278 HD13 A LEU A 115 ? -6.42597 2.36945 2.68068 0.195 21.31354 H ? A ? 116 HD13 1
   ATOM 4279 HD21 A LEU A 115 ? -9.14065 1.48629 3.00467 0.195 20.72379 H ? A ? 116 HD21 1
   ATOM 4280 HD22 A LEU A 115 ? -8.68516 1.76092 1.50780 0.195 20.72379 H ? A ? 116 HD22 1
   ATOM 4281 HD23 A LEU A 115 ? -9.33224 0.36343 1.89742 0.195 20.72379 H ? A ? 116 HD23 1
   ATOM 4282 N B LEU A 115 ? -7.22477 -2.25692 1.16226 0.451 17.44054 N ? A ? 116 N 1
   ATOM 4283 CA B LEU A 115 ? -7.26718 -0.96888 0.45475 0.451 17.56899 C ? A ? 116 CA 1
   ATOM 4284 C B LEU A 115 ? -6.55680 -1.05509 -0.89638 0.451 20.23529 C ? A ? 116 C 1
   ATOM 4285 O B LEU A 115 ? -6.88060 -0.30234 -1.82477 0.451 19.54514 O ? A ? 116 O 1
   ATOM 4286 CB B LEU A 115 ? -6.64425 0.14019 1.29822 0.451 18.17418 C ? A ? 116 CB 1
   ATOM 4287 CG B LEU A 115 ? -7.36995 0.56564 2.57221 0.451 17.77859 C ? A ? 116 CG 1
   ATOM 4288 CD1 B LEU A 115 ? -6.55465 1.66220 3.33904 0.451 17.70230 C ? A ? 116 CD1 1
   ATOM 4289 CD2 B LEU A 115 ? -8.76954 1.08947 2.32019 0.451 17.14535 C ? A ? 116 CD2 1
   ATOM 4290 H B LEU A 115 ? -6.76231 -2.26785 1.88725 0.451 20.95025 H ? A ? 116 H 1
   ATOM 4291 HA B LEU A 115 ? -8.19693 -0.73551 0.30645 0.451 21.10439 H ? A ? 116 HA 1
   ATOM 4292 HB2 B LEU A 115 ? -5.76026 -0.15534 1.56676 0.451 21.83061 H ? A ? 116 HB2 1
   ATOM 4293 HB3 B LEU A 115 ? -6.57456 0.93059 0.74027 0.451 21.83061 H ? A ? 116 HB3 1
   ATOM 4294 HG B LEU A 115 ? -7.45050 -0.23351 3.11605 0.451 21.35591 H ? A ? 116 HG 1
   ATOM 4295 HD11 B LEU A 115 ? -7.03334 1.90417 4.14726 0.451 21.26437 H ? A ? 116 HD11 1
   ATOM 4296 HD12 B LEU A 115 ? -5.68155 1.30565 3.56591 0.451 21.26437 H ? A ? 116 HD12 1
   ATOM 4297 HD13 B LEU A 115 ? -6.45611 2.43980 2.76761 0.451 21.26437 H ? A ? 116 HD13 1
   ATOM 4298 HD21 B LEU A 115 ? -9.16659 1.34930 3.16621 0.451 20.59602 H ? A ? 116 HD21 1
   ATOM 4299 HD22 B LEU A 115 ? -8.71782 1.85710 1.72946 0.451 20.59602 H ? A ? 116 HD22 1
   ATOM 4300 HD23 B LEU A 115 ? -9.29915 0.38948 1.90736 0.451 20.59602 H ? A ? 116 HD23 1
   ATOM 4301 N D LEU A 115 ? -7.33146 -2.41230 1.13718 0.354 17.49324 N ? A ? 116 N 1
   ATOM 4302 CA D LEU A 115 ? -7.40580 -1.14254 0.40844 0.354 17.71771 C ? A ? 116 CA 1
   ATOM 4303 C D LEU A 115 ? -6.72654 -1.25524 -0.95379 0.354 20.21657 C ? A ? 116 C 1
   ATOM 4304 O D LEU A 115 ? -7.23378 -0.71708 -1.94923 0.354 19.28747 O ? A ? 116 O 1
   ATOM 4305 CB D LEU A 115 ? -6.78507 -0.00733 1.22519 0.354 18.07135 C ? A ? 116 CB 1
   ATOM 4306 CG D LEU A 115 ? -7.69768 0.74956 2.19960 0.354 17.79788 C ? A ? 116 CG 1
   ATOM 4307 CD1 D LEU A 115 ? -6.90704 1.62834 3.18267 0.354 17.86307 C ? A ? 116 CD1 1
   ATOM 4308 CD2 D LEU A 115 ? -8.70663 1.63878 1.45423 0.354 19.04251 C ? A ? 116 CD2 1
   ATOM 4309 H D LEU A 115 ? -6.82617 -2.40488 1.83305 0.354 21.01348 H ? A ? 116 H 1
   ATOM 4310 HA D LEU A 115 ? -8.34042 -0.92246 0.27080 0.354 21.28285 H ? A ? 116 HA 1
   ATOM 4311 HB2 D LEU A 115 ? -6.06246 -0.38271 1.75228 0.354 21.70722 H ? A ? 116 HB2 1
   ATOM 4312 HB3 D LEU A 115 ? -6.43517 0.64861 0.60211 0.354 21.70722 H ? A ? 116 HB3 1
   ATOM 4313 HG D LEU A 115 ? -8.17424 0.07266 2.70517 0.354 21.37906 H ? A ? 116 HG 1
   ATOM 4314 HD11 D LEU A 115 ? -7.52933 2.07500 3.77778 0.354 21.45728 H ? A ? 116 HD11 1
   ATOM 4315 HD12 D LEU A 115 ? -6.30504 1.06615 3.69496 0.354 21.45728 H ? A ? 116 HD12 1
   ATOM 4316 HD13 D LEU A 115 ? -6.39954 2.28540 2.68105 0.354 21.45728 H ? A ? 116 HD13 1
   ATOM 4317 HD21 D LEU A 115 ? -9.16199 2.20605 2.09590 0.354 22.87261 H ? A ? 116 HD21 1
   ATOM 4318 HD22 D LEU A 115 ? -8.23025 2.18490 0.80947 0.354 22.87261 H ? A ? 116 HD22 1
   ATOM 4319 HD23 D LEU A 115 ? -9.34929 1.07328 0.99805 0.354 22.87261 H ? A ? 116 HD23 1
   ATOM 4320 N . HIS A 116 ? -5.58006 -1.95832 -1.01571 1.000 18.06921 N ? A ? 117 N 1
   ATOM 4321 CA . HIS A 116 ? -4.95612 -2.22401 -2.30804 1.000 23.24479 C ? A ? 117 CA 1
   ATOM 4322 C . HIS A 116 ? -5.86295 -3.07139 -3.15740 1.000 24.37603 C ? A ? 117 C 1
   ATOM 4323 O . HIS A 116 ? -5.97044 -2.83383 -4.35732 1.000 25.34945 O ? A ? 117 O 1
   ATOM 4324 HA . HIS A 116 ? -4.79112 -1.37513 -2.74746 1.000 27.91535 H ? A ? 117 HA 1
   ATOM 4325 CB A HIS A 116 ? -3.60461 -2.91723 -2.13754 0.262 21.95387 C ? A ? 117 CB 1
   ATOM 4326 CG A HIS A 116 ? -2.48202 -1.98151 -1.83195 0.262 22.75077 C ? A ? 117 CG 1
   ATOM 4327 ND1 A HIS A 116 ? -2.01977 -1.05480 -2.73905 0.262 24.17682 N ? A ? 117 ND1 1
   ATOM 4328 CD2 A HIS A 116 ? -1.72269 -1.83324 -0.72198 0.262 23.69625 C ? A ? 117 CD2 1
   ATOM 4329 CE1 A HIS A 116 ? -1.02453 -0.37351 -2.20144 0.262 25.00513 C ? A ? 117 CE1 1
   ATOM 4330 NE2 A HIS A 116 ? -0.83176 -0.81825 -0.97274 0.262 24.04926 N ? A ? 117 NE2 1
   ATOM 4331 H A HIS A 116 ? -5.21070 -2.36038 -0.35124 0.195 21.70465 H ? A ? 117 H 1
   ATOM 4332 HB2 A HIS A 116 ? -3.66930 -3.55073 -1.40584 0.261 26.36625 H ? A ? 117 HB2 1
   ATOM 4333 HB3 A HIS A 116 ? -3.38666 -3.38208 -2.96054 0.261 26.36625 H ? A ? 117 HB3 1
   ATOM 4334 HD1 A HIS A 116 ? -2.33075 -0.93782 -3.53227 0.261 29.03378 H ? A ? 117 HD1 1
   ATOM 4335 HD2 A HIS A 116 ? -1.79114 -2.32621 0.06364 0.261 28.45710 H ? A ? 117 HD2 1
   ATOM 4336 HE1 A HIS A 116 ? -0.54163 0.30396 -2.61707 0.261 30.02776 H ? A ? 117 HE1 1
   ATOM 4337 CB B HIS A 116 ? -3.60254 -2.91790 -2.14738 0.445 21.92563 C ? A ? 117 CB 1
   ATOM 4338 CG B HIS A 116 ? -2.47826 -1.97174 -1.90523 0.445 22.70959 C ? A ? 117 CG 1
   ATOM 4339 ND1 B HIS A 116 ? -2.07472 -1.05289 -2.84591 0.445 24.09536 N ? A ? 117 ND1 1
   ATOM 4340 CD2 B HIS A 116 ? -1.68081 -1.78586 -0.82919 0.445 23.72944 C ? A ? 117 CD2 1
   ATOM 4341 CE1 B HIS A 116 ? -1.06655 -0.34846 -2.36647 0.445 25.00516 C ? A ? 117 CE1 1
   ATOM 4342 NE2 B HIS A 116 ? -0.82154 -0.75812 -1.13526 0.445 23.98263 N ? A ? 117 NE2 1
   ATOM 4343 H B HIS A 116 ? -5.26414 -2.42637 -0.36707 0.451 21.70465 H ? A ? 117 H 1
   ATOM 4344 HB2 B HIS A 116 ? -3.64909 -3.52441 -1.39182 0.445 26.33236 H ? A ? 117 HB2 1
   ATOM 4345 HB3 B HIS A 116 ? -3.40583 -3.41256 -2.95825 0.445 26.33236 H ? A ? 117 HB3 1
   ATOM 4346 HD2 B HIS A 116 ? -1.70865 -2.26374 -0.03184 0.445 28.49693 H ? A ? 117 HD2 1
   ATOM 4347 HE1 B HIS A 116 ? -0.60721 0.32195 -2.81864 0.445 30.02780 H ? A ? 117 HE1 1
   ATOM 4348 HE2 B HIS A 116 ? -0.22195 -0.43449 -0.61052 0.445 28.80076 H ? A ? 117 HE2 1
   ATOM 4349 CB C HIS A 116 ? -3.61001 -2.94184 -2.16385 0.293 21.95191 C ? A ? 117 CB 1
   ATOM 4350 CG C HIS A 116 ? -2.48783 -2.05121 -1.74268 0.293 22.71331 C ? A ? 117 CG 1
   ATOM 4351 ND1 C HIS A 116 ? -1.86340 -1.18035 -2.60812 0.293 24.51484 N ? A ? 117 ND1 1
   ATOM 4352 CD2 C HIS A 116 ? -1.86582 -1.90781 -0.55017 0.293 23.42821 C ? A ? 117 CD2 1
   ATOM 4353 CE1 C HIS A 116 ? -0.91075 -0.53048 -1.96339 0.293 24.82310 C ? A ? 117 CE1 1
   ATOM 4354 NE2 C HIS A 116 ? -0.89877 -0.94516 -0.70972 0.293 24.03913 N ? A ? 117 NE2 1
   ATOM 4355 HB2 C HIS A 116 ? -3.69968 -3.63924 -1.49564 0.293 26.36390 H ? A ? 117 HB2 1
   ATOM 4356 HB3 C HIS A 116 ? -3.37212 -3.33116 -3.01985 0.293 26.36390 H ? A ? 117 HB3 1
   ATOM 4357 HD1 C HIS A 116 ? -2.06248 -1.07598 -3.43823 0.293 29.43941 H ? A ? 117 HD1 1
   ATOM 4358 HD2 C HIS A 116 ? -2.05706 -2.37377 0.23163 0.293 28.13545 H ? A ? 117 HD2 1
   ATOM 4359 HE1 C HIS A 116 ? -0.34490 0.11002 -2.33008 0.293 29.80932 H ? A ? 117 HE1 1
   ATOM 4360 H D HIS A 116 ? -5.16020 -2.28087 -0.33801 0.354 21.70465 H ? A ? 117 H 1
   ATOM 4361 N . SER A 117 ? -6.48361 -4.09160 -2.56542 1.000 21.28008 N ? A ? 118 N 1
   ATOM 4362 CA . SER A 117 ? -7.35490 -4.98425 -3.31545 1.000 16.69060 C ? A ? 118 CA 1
   ATOM 4363 C . SER A 117 ? -8.57075 -4.25721 -3.89161 1.000 25.94784 C ? A ? 118 C 1
   ATOM 4364 O . SER A 117 ? -8.96346 -4.53051 -5.03963 1.000 24.22041 O ? A ? 118 O 1
   ATOM 4365 H . SER A 117 ? -6.41558 -4.28679 -1.73064 1.000 25.55770 H ? A ? 118 H 1
   ATOM 4366 HA . SER A 117 ? -6.84050 -5.33724 -4.05821 1.000 20.05032 H ? A ? 118 HA 1
   ATOM 4367 CB A SER A 117 ? -7.80724 -6.16459 -2.44205 0.549 22.96807 C ? A ? 118 CB 1
   ATOM 4368 OG A SER A 117 ? -6.73554 -7.05997 -2.16214 0.549 25.28600 O ? A ? 118 OG 1
   ATOM 4369 HB2 A SER A 117 ? -8.15066 -5.81807 -1.60366 0.549 27.58329 H ? A ? 118 HB2 1
   ATOM 4370 HB3 A SER A 117 ? -8.50417 -6.64982 -2.91081 0.549 27.58329 H ? A ? 118 HB3 1
   ATOM 4371 HG A SER A 117 ? -6.13185 -6.66103 -1.73552 0.549 30.36480 H ? A ? 118 HG 1
   ATOM 4372 CB B SER A 117 ? -7.79615 -6.13531 -2.41482 0.364 22.95830 C ? A ? 118 CB 1
   ATOM 4373 OG B SER A 117 ? -8.52382 -7.09018 -3.13733 0.364 22.48956 O ? A ? 118 OG 1
   ATOM 4374 HB2 B SER A 117 ? -7.00950 -6.55875 -2.03697 0.364 27.57156 H ? A ? 118 HB2 1
   ATOM 4375 HB3 B SER A 117 ? -8.35635 -5.78314 -1.70555 0.364 27.57156 H ? A ? 118 HB3 1
   ATOM 4376 HG B SER A 117 ? -9.23294 -6.74901 -3.43120 0.364 27.00907 H ? A ? 118 HG 1
   ATOM 4377 CB C SER A 117 ? -7.80264 -6.13954 -2.42039 0.087 22.93643 C ? A ? 118 CB 1
   ATOM 4378 OG C SER A 117 ? -8.79259 -6.93287 -3.04727 0.087 22.44747 O ? A ? 118 OG 1
   ATOM 4379 HB2 C SER A 117 ? -7.03420 -6.69746 -2.22256 0.087 27.54531 H ? A ? 118 HB2 1
   ATOM 4380 HB3 C SER A 117 ? -8.16818 -5.77502 -1.59917 0.087 27.54531 H ? A ? 118 HB3 1
   ATOM 4381 HG C SER A 117 ? -9.51502 -6.50683 -3.09409 0.087 26.95856 H ? A ? 118 HG 1
   ATOM 4382 N . ARG A 118 ? -9.18925 -3.33508 -3.12215 1.000 22.74170 N ? A ? 119 N 1
   ATOM 4383 CA . ARG A 118 ? -10.40820 -2.68074 -3.56515 1.000 24.99867 C ? A ? 119 CA 1
   ATOM 4384 C . ARG A 118 ? -10.15362 -1.38715 -4.32640 1.000 23.43716 C ? A ? 119 C 1
   ATOM 4385 O . ARG A 118 ? -11.08853 -0.88384 -4.94155 1.000 27.89174 O ? A ? 119 O 1
   ATOM 4386 H . ARG A 118 ? -8.91307 -3.08320 -2.34764 1.000 27.31164 H ? A ? 119 H 1
   ATOM 4387 HA . ARG A 118 ? -10.87983 -3.27955 -4.16506 1.000 30.02000 H ? A ? 119 HA 1
   ATOM 4388 CB A ARG A 118 ? -11.33125 -2.37453 -2.37821 0.410 23.30714 C ? A ? 119 CB 1
   ATOM 4389 CG A ARG A 118 ? -12.29402 -3.51463 -2.05007 0.410 23.00193 C ? A ? 119 CG 1
   ATOM 4390 CD A ARG A 118 ? -13.37435 -3.10885 -1.01402 0.410 23.61358 C ? A ? 119 CD 1
   ATOM 4391 NE A ARG A 118 ? -14.41771 -4.12773 -0.94241 0.410 24.58300 N ? A ? 119 NE 1
   ATOM 4392 CZ A ARG A 118 ? -15.69657 -3.92246 -1.22386 0.410 27.10334 C ? A ? 119 CZ 1
   ATOM 4393 NH1 A ARG A 118 ? -16.15458 -2.71953 -1.51747 0.410 25.18187 N ? A ? 119 NH1 1
   ATOM 4394 NH2 A ARG A 118 ? -16.52875 -4.96000 -1.26089 0.410 28.02367 N ? A ? 119 NH2 1
   ATOM 4395 HB2 A ARG A 118 ? -10.78700 -2.20878 -1.59258 0.410 27.99017 H ? A ? 119 HB2 1
   ATOM 4396 HB3 A ARG A 118 ? -11.86022 -1.58875 -2.58716 0.410 27.99017 H ? A ? 119 HB3 1
   ATOM 4397 HG2 A ARG A 118 ? -12.74678 -3.79016 -2.86247 0.410 27.62392 H ? A ? 119 HG2 1
   ATOM 4398 HG3 A ARG A 118 ? -11.79072 -4.25786 -1.68238 0.410 27.62392 H ? A ? 119 HG3 1
   ATOM 4399 HD2 A ARG A 118 ? -12.96776 -3.01962 -0.13788 0.410 28.35789 H ? A ? 119 HD2 1
   ATOM 4400 HD3 A ARG A 118 ? -13.77973 -2.26834 -1.27879 0.410 28.35789 H ? A ? 119 HD3 1
   ATOM 4401 HE A ARG A 118 ? -14.18536 -4.91938 -0.69973 0.410 29.52120 H ? A ? 119 HE 1
   ATOM 4402 HH11 A ARG A 118 ? -15.61920 -2.04661 -1.52919 0.410 30.23985 H ? A ? 119 HH11 1
   ATOM 4403 HH12 A ARG A 118 ? -16.98832 -2.60886 -1.69700 0.410 30.23985 H ? A ? 119 HH12 1
   ATOM 4404 HH21 A ARG A 118 ? -16.23494 -5.75273 -1.10320 0.410 33.65001 H ? A ? 119 HH21 1
   ATOM 4405 HH22 A ARG A 118 ? -17.36044 -4.83789 -1.44250 0.410 33.65001 H ? A ? 119 HH22 1
   ATOM 4406 CB B ARG A 118 ? -11.32480 -2.40838 -2.37089 0.590 23.33209 C ? A ? 119 CB 1
   ATOM 4407 CG B ARG A 118 ? -11.79387 -3.71924 -1.65722 0.590 20.29595 C ? A ? 119 CG 1
   ATOM 4408 CD B ARG A 118 ? -12.80325 -3.38965 -0.58434 0.590 21.94175 C ? A ? 119 CD 1
   ATOM 4409 NE B ARG A 118 ? -13.72625 -4.50712 -0.45667 0.590 26.99836 N ? A ? 119 NE 1
   ATOM 4410 CZ B ARG A 118 ? -14.93417 -4.54662 -0.99117 0.590 25.23534 C ? A ? 119 CZ 1
   ATOM 4411 NH1 B ARG A 118 ? -15.42401 -3.51962 -1.67924 0.590 29.85433 N ? A ? 119 NH1 1
   ATOM 4412 NH2 B ARG A 118 ? -15.65998 -5.64982 -0.84410 0.590 23.50120 N ? A ? 119 NH2 1
   ATOM 4413 HB2 B ARG A 118 ? -10.84661 -1.86797 -1.72267 0.590 28.02011 H ? A ? 119 HB2 1
   ATOM 4414 HB3 B ARG A 118 ? -12.11354 -1.93563 -2.67962 0.590 28.02011 H ? A ? 119 HB3 1
   ATOM 4415 HG2 B ARG A 118 ? -12.20846 -4.31272 -2.30282 0.590 24.37674 H ? A ? 119 HG2 1
   ATOM 4416 HG3 B ARG A 118 ? -11.03303 -4.15725 -1.24470 0.590 24.37674 H ? A ? 119 HG3 1
   ATOM 4417 HD2 B ARG A 118 ? -12.35328 -3.25144 0.26379 0.590 26.35170 H ? A ? 119 HD2 1
   ATOM 4418 HD3 B ARG A 118 ? -13.30068 -2.59383 -0.82956 0.590 26.35170 H ? A ? 119 HD3 1
   ATOM 4419 HE B ARG A 118 ? -13.46768 -5.18953 -0.00163 0.590 32.41964 H ? A ? 119 HE 1
   ATOM 4420 HH11 B ARG A 118 ? -14.95205 -2.80848 -1.78478 0.590 35.84680 H ? A ? 119 HH11 1
   ATOM 4421 HH12 B ARG A 118 ? -16.21277 -3.56653 -2.01872 0.590 35.84680 H ? A ? 119 HH12 1
   ATOM 4422 HH21 B ARG A 118 ? -15.34137 -6.31922 -0.40823 0.590 28.22304 H ? A ? 119 HH21 1
   ATOM 4423 HH22 B ARG A 118 ? -16.44836 -5.69445 -1.18477 0.590 28.22304 H ? A ? 119 HH22 1
   ATOM 4424 N . HIS A 119 ? -8.94471 -0.81491 -4.29238 1.000 23.79061 N ? A ? 120 N 1
   ATOM 4425 CA . HIS A 119 ? -8.67602 0.49285 -4.91703 1.000 24.03210 C ? A ? 120 CA 1
   ATOM 4426 C . HIS A 119 ? -7.33883 0.45362 -5.63935 1.000 28.72342 C ? A ? 120 C 1
   ATOM 4427 O . HIS A 119 ? -6.44075 1.26064 -5.38758 1.000 30.54958 O ? A ? 120 O 1
   ATOM 4428 CB . HIS A 119 ? -8.67261 1.63554 -3.90637 1.000 24.38879 C ? A ? 120 CB 1
   ATOM 4429 CG . HIS A 119 ? -9.88112 1.65526 -3.04079 1.000 23.81654 C ? A ? 120 CG 1
   ATOM 4430 ND1 . HIS A 119 ? -11.10748 2.08868 -3.49228 1.000 25.96637 N ? A ? 120 ND1 1
   ATOM 4431 CD2 . HIS A 119 ? -10.07613 1.21295 -1.77632 1.000 22.82408 C ? A ? 120 CD2 1
   ATOM 4432 CE1 . HIS A 119 ? -12.00570 1.92369 -2.54101 1.000 25.26875 C ? A ? 120 CE1 1
   ATOM 4433 NE2 . HIS A 119 ? -11.40488 1.39377 -1.48957 1.000 22.51285 N ? A ? 120 NE2 1
   ATOM 4434 H . HIS A 119 ? -8.25763 -1.16483 -3.91149 1.000 28.57033 H ? A ? 120 H 1
   ATOM 4435 HA . HIS A 119 ? -9.39014 0.64977 -5.55445 1.000 28.86012 H ? A ? 120 HA 1
   ATOM 4436 HB2 . HIS A 119 ? -7.89590 1.54488 -3.33244 1.000 29.28814 H ? A ? 120 HB2 1
   ATOM 4437 HB3 . HIS A 119 ? -8.63472 2.47824 -4.38524 1.000 29.28814 H ? A ? 120 HB3 1
   ATOM 4438 HD1 . HIS A 119 ? -11.26326 2.41569 -4.27228 1.000 31.18125 H ? A ? 120 HD1 1
   ATOM 4439 HD2 . HIS A 119 ? -9.43151 0.85458 -1.20980 1.000 27.41050 H ? A ? 120 HD2 1
   ATOM 4440 HE1 . HIS A 119 ? -12.90763 2.14269 -2.59982 1.000 30.34410 H ? A ? 120 HE1 1
   ATOM 4441 N . PRO A 120 ? -7.17693 -0.47473 -6.55696 1.000 28.81659 N ? A ? 121 N 1
   ATOM 4442 CA . PRO A 120 ? -5.84789 -0.63478 -7.18265 1.000 33.53941 C ? A ? 121 CA 1
   ATOM 4443 C . PRO A 120 ? -5.33192 0.63146 -7.86081 1.000 31.55390 C ? A ? 121 C 1
   ATOM 4444 O . PRO A 120 ? -4.12299 0.91146 -7.85446 1.000 40.41932 O ? A ? 121 O 1
   ATOM 4445 CB . PRO A 120 ? -6.05924 -1.78184 -8.17441 1.000 27.80154 C ? A ? 121 CB 1
   ATOM 4446 CG . PRO A 120 ? -7.59620 -1.91716 -8.33724 1.000 29.58948 C ? A ? 121 CG 1
   ATOM 4447 CD . PRO A 120 ? -8.14698 -1.49560 -6.95739 1.000 26.03216 C ? A ? 121 CD 1
   ATOM 4448 HA . PRO A 120 ? -5.20196 -0.91482 -6.51539 1.000 40.26889 H ? A ? 121 HA 1
   ATOM 4449 HB2 . PRO A 120 ? -5.64076 -1.56331 -9.02177 1.000 33.38345 H ? A ? 121 HB2 1
   ATOM 4450 HB3 . PRO A 120 ? -5.67729 -2.59855 -7.81663 1.000 33.38345 H ? A ? 121 HB3 1
   ATOM 4451 HG2 . PRO A 120 ? -7.91330 -1.32610 -9.03795 1.000 35.52898 H ? A ? 121 HG2 1
   ATOM 4452 HG3 . PRO A 120 ? -7.83271 -2.83468 -8.54489 1.000 35.52898 H ? A ? 121 HG3 1
   ATOM 4453 HD2 . PRO A 120 ? -9.03937 -1.12305 -7.03320 1.000 31.26019 H ? A ? 121 HD2 1
   ATOM 4454 HD3 . PRO A 120 ? -8.15030 -2.24104 -6.33675 1.000 31.26019 H ? A ? 121 HD3 1
   ATOM 4455 N . GLY A 121 ? -6.19283 1.43618 -8.41455 1.000 32.34164 N ? A ? 122 N 1
   ATOM 4456 CA . GLY A 121 ? -5.63873 2.65516 -8.99991 1.000 36.92914 C ? A ? 122 CA 1
   ATOM 4457 C . GLY A 121 ? -5.53295 3.87532 -8.10516 1.000 40.50264 C ? A ? 122 C 1
   ATOM 4458 O . GLY A 121 ? -4.94628 4.89530 -8.49949 1.000 41.01263 O ? A ? 122 O 1
   ATOM 4459 H . GLY A 121 ? -7.04336 1.32061 -8.46789 1.000 38.83157 H ? A ? 122 H 1
   ATOM 4460 HA2 . GLY A 121 ? -4.74377 2.45600 -9.31658 1.000 44.33657 H ? A ? 122 HA2 1
   ATOM 4461 HA3 . GLY A 121 ? -6.19319 2.90386 -9.75597 1.000 44.33657 H ? A ? 122 HA3 1
   ATOM 4462 N . ASN A 122 ? -6.09497 3.80196 -6.91154 1.000 34.14102 N ? A ? 123 N 1
   ATOM 4463 CA . ASN A 122 ? -6.36231 4.97465 -6.09024 1.000 39.27959 C ? A ? 123 CA 1
   ATOM 4464 C . ASN A 122 ? -5.56041 4.98017 -4.80412 1.000 39.97582 C ? A ? 123 C 1
   ATOM 4465 O . ASN A 122 ? -5.74356 5.88622 -3.98238 1.000 57.92461 O ? A ? 123 O 1
   ATOM 4466 H . ASN A 122 ? -6.33850 3.06430 -6.54256 1.000 40.99082 H ? A ? 123 H 1
   ATOM 4467 HA . ASN A 122 ? -6.13635 5.75560 -6.61934 1.000 47.15711 H ? A ? 123 HA 1
   ATOM 4468 CB A ASN A 122 ? -7.85554 5.06501 -5.75565 0.166 38.39632 C ? A ? 123 CB 1
   ATOM 4469 CG A ASN A 122 ? -8.70158 5.37049 -6.95982 0.166 39.24545 C ? A ? 123 CG 1
   ATOM 4470 OD1 A ASN A 122 ? -9.51392 4.54959 -7.38494 0.166 38.40023 O ? A ? 123 OD1 1
   ATOM 4471 ND2 A ASN A 122 ? -8.51599 6.55767 -7.52587 0.166 38.45100 N ? A ? 123 ND2 1
   ATOM 4472 HB2 A ASN A 122 ? -8.14969 4.21632 -5.38945 0.166 46.09718 H ? A ? 123 HB2 1
   ATOM 4473 HB3 A ASN A 122 ? -7.99196 5.77195 -5.10563 0.166 46.09718 H ? A ? 123 HB3 1
   ATOM 4474 HD21 A ASN A 122 ? -8.97552 6.78072 -8.21774 0.166 46.16281 H ? A ? 123 HD21 1
   ATOM 4475 HD22 A ASN A 122 ? -7.93629 7.10328 -7.20050 0.166 46.16281 H ? A ? 123 HD22 1
   ATOM 4476 CB B ASN A 122 ? -7.84838 5.05711 -5.70996 0.834 38.40864 C ? A ? 123 CB 1
   ATOM 4477 CG B ASN A 122 ? -8.70603 5.51251 -6.81782 0.834 40.05936 C ? A ? 123 CG 1
   ATOM 4478 OD1 B ASN A 122 ? -9.70486 4.85897 -7.14530 0.834 41.35861 O ? A ? 123 OD1 1
   ATOM 4479 ND2 B ASN A 122 ? -8.35328 6.65634 -7.40815 0.834 39.46025 N ? A ? 123 ND2 1
   ATOM 4480 HB2 B ASN A 122 ? -8.15308 4.17683 -5.43947 0.834 46.11197 H ? A ? 123 HB2 1
   ATOM 4481 HB3 B ASN A 122 ? -7.95101 5.68357 -4.97654 0.834 46.11197 H ? A ? 123 HB3 1
   ATOM 4482 HD21 B ASN A 122 ? -8.82090 6.96575 -8.06022 0.834 47.37390 H ? A ? 123 HD21 1
   ATOM 4483 HD22 B ASN A 122 ? -7.65836 7.08398 -7.13647 0.834 47.37390 H ? A ? 123 HD22 1
   ATOM 4484 N . PHE A 123 ? -4.69875 3.99932 -4.58235 1.000 28.30260 N ? A ? 124 N 1
   ATOM 4485 CA . PHE A 123 ? -4.04582 3.86229 -3.29097 1.000 24.72140 C ? A ? 124 CA 1
   ATOM 4486 C . PHE A 123 ? -2.55914 3.66259 -3.55377 1.000 23.28729 C ? A ? 124 C 1
   ATOM 4487 O . PHE A 123 ? -2.08245 2.53351 -3.56049 1.000 29.67631 O ? A ? 124 O 1
   ATOM 4488 H . PHE A 123 ? -4.47782 3.40409 -5.16243 1.000 33.98472 H ? A ? 124 H 1
   ATOM 4489 HA . PHE A 123 ? -4.13915 4.67378 -2.76783 1.000 29.68728 H ? A ? 124 HA 1
   ATOM 4490 CB A PHE A 123 ? -4.66719 2.70766 -2.50183 0.382 26.12488 C ? A ? 124 CB 1
   ATOM 4491 CG A PHE A 123 ? -4.25100 2.66483 -1.05894 0.382 23.58351 C ? A ? 124 CG 1
   ATOM 4492 CD1 A PHE A 123 ? -4.58197 3.69902 -0.19809 0.382 21.68657 C ? A ? 124 CD1 1
   ATOM 4493 CD2 A PHE A 123 ? -3.54419 1.58261 -0.56332 0.382 20.81919 C ? A ? 124 CD2 1
   ATOM 4494 CE1 A PHE A 123 ? -4.19940 3.65314 1.12344 0.382 21.79239 C ? A ? 124 CE1 1
   ATOM 4495 CE2 A PHE A 123 ? -3.17222 1.52477 0.75468 0.382 20.63341 C ? A ? 124 CE2 1
   ATOM 4496 CZ A PHE A 123 ? -3.47024 2.55814 1.59814 0.382 19.01786 C ? A ? 124 CZ 1
   ATOM 4497 HB2 A PHE A 123 ? -5.63278 2.79614 -2.52854 0.382 31.37146 H ? A ? 124 HB2 1
   ATOM 4498 HB3 A PHE A 123 ? -4.39930 1.87038 -2.91181 0.382 31.37146 H ? A ? 124 HB3 1
   ATOM 4499 HD1 A PHE A 123 ? -5.06506 4.42787 -0.51479 0.382 26.04548 H ? A ? 124 HD1 1
   ATOM 4500 HD2 A PHE A 123 ? -3.31813 0.88370 -1.13368 0.382 25.00463 H ? A ? 124 HD2 1
   ATOM 4501 HE1 A PHE A 123 ? -4.42509 4.34808 1.69879 0.382 26.17247 H ? A ? 124 HE1 1
   ATOM 4502 HE2 A PHE A 123 ? -2.71600 0.78067 1.07575 0.382 24.78169 H ? A ? 124 HE2 1
   ATOM 4503 HZ A PHE A 123 ? -3.18923 2.53324 2.48432 0.382 22.84304 H ? A ? 124 HZ 1
   ATOM 4504 CB B PHE A 123 ? -4.68891 2.70997 -2.50433 0.618 26.15191 C ? A ? 124 CB 1
   ATOM 4505 CG B PHE A 123 ? -4.18317 2.57967 -1.09348 0.618 23.60658 C ? A ? 124 CG 1
   ATOM 4506 CD1 B PHE A 123 ? -4.21447 3.66011 -0.22357 0.618 22.05846 C ? A ? 124 CD1 1
   ATOM 4507 CD2 B PHE A 123 ? -3.69738 1.36693 -0.63938 0.618 20.35566 C ? A ? 124 CD2 1
   ATOM 4508 CE1 B PHE A 123 ? -3.72931 3.52874 1.06786 0.618 22.57544 C ? A ? 124 CE1 1
   ATOM 4509 CE2 B PHE A 123 ? -3.24358 1.21904 0.64134 0.618 20.34174 C ? A ? 124 CE2 1
   ATOM 4510 CZ B PHE A 123 ? -3.23999 2.30218 1.50327 0.618 18.22526 C ? A ? 124 CZ 1
   ATOM 4511 HB2 B PHE A 123 ? -5.64668 2.85769 -2.46260 0.618 31.40389 H ? A ? 124 HB2 1
   ATOM 4512 HB3 B PHE A 123 ? -4.50148 1.87647 -2.96373 0.618 31.40389 H ? A ? 124 HB3 1
   ATOM 4513 HD1 B PHE A 123 ? -4.56193 4.47457 -0.50788 0.618 26.49175 H ? A ? 124 HD1 1
   ATOM 4514 HD2 B PHE A 123 ? -3.67916 0.63801 -1.21665 0.618 24.44840 H ? A ? 124 HD2 1
   ATOM 4515 HE1 B PHE A 123 ? -3.73099 4.25994 1.64253 0.618 27.11213 H ? A ? 124 HE1 1
   ATOM 4516 HE2 B PHE A 123 ? -2.93732 0.39098 0.93361 0.618 24.43168 H ? A ? 124 HE2 1
   ATOM 4517 HZ B PHE A 123 ? -2.91216 2.21005 2.36868 0.618 21.89191 H ? A ? 124 HZ 1
   ATOM 4518 N A GLY A 124 ? -1.83833 4.77390 -3.72459 0.575 24.58102 N ? A ? 125 N 1
   ATOM 4519 CA A GLY A 124 ? -0.44230 4.75016 -4.10778 0.575 25.99667 C ? A ? 125 CA 1
   ATOM 4520 C A GLY A 124 ? 0.51744 4.61626 -2.94115 0.575 25.99372 C ? A ? 125 C 1
   ATOM 4521 O A GLY A 124 ? 0.13783 4.34701 -1.80100 0.575 24.32350 O ? A ? 125 O 1
   ATOM 4522 H A GLY A 124 ? -2.15087 5.56822 -3.61983 0.575 29.51882 H ? A ? 125 H 1
   ATOM 4523 HA2 A GLY A 124 ? -0.29277 4.00035 -4.70471 0.575 31.21761 H ? A ? 125 HA2 1
   ATOM 4524 HA3 A GLY A 124 ? -0.23053 5.57320 -4.57539 0.575 31.21761 H ? A ? 125 HA3 1
   ATOM 4525 N B GLY A 124 ? -1.83894 4.77363 -3.72474 0.425 24.60401 N ? A ? 125 N 1
   ATOM 4526 CA B GLY A 124 ? -0.43835 4.74849 -4.08767 0.425 25.99418 C ? A ? 125 CA 1
   ATOM 4527 C B GLY A 124 ? 0.49952 4.73329 -2.89687 0.425 25.99291 C ? A ? 125 C 1
   ATOM 4528 O B GLY A 124 ? 0.09138 4.68712 -1.73556 0.425 24.37890 O ? A ? 125 O 1
   ATOM 4529 H B GLY A 124 ? -2.15455 5.56822 -3.63196 0.425 29.54641 H ? A ? 125 H 1
   ATOM 4530 HA2 B GLY A 124 ? -0.26345 3.95498 -4.61744 0.425 31.21462 H ? A ? 125 HA2 1
   ATOM 4531 HA3 B GLY A 124 ? -0.23557 5.53412 -4.61924 0.425 31.21462 H ? A ? 125 HA3 1
   ATOM 4532 N A ALA A 125 ? 1.79629 4.85764 -3.24052 0.575 26.16508 N ? A ? 126 N 1
   ATOM 4533 CA A ALA A 125 ? 2.82384 4.73708 -2.21245 0.575 25.14933 C ? A ? 126 CA 1
   ATOM 4534 C A ALA A 125 ? 2.71573 5.85194 -1.17965 0.575 25.15509 C ? A ? 126 C 1
   ATOM 4535 O A ALA A 125 ? 2.97164 5.62471 0.00653 0.575 24.92487 O ? A ? 126 O 1
   ATOM 4536 CB A ALA A 125 ? 4.21525 4.74701 -2.84206 0.575 27.97529 C ? A ? 126 CB 1
   ATOM 4537 H A ALA A 125 ? 2.08725 5.08800 -4.01633 0.575 31.41970 H ? A ? 126 H 1
   ATOM 4538 HA A ALA A 125 ? 2.69886 3.88707 -1.76216 0.575 30.20080 H ? A ? 126 HA 1
   ATOM 4539 HB1 A ALA A 125 ? 4.87954 4.65276 -2.14153 0.575 33.59194 H ? A ? 126 HB1 1
   ATOM 4540 HB2 A ALA A 125 ? 4.28497 4.00734 -3.46570 0.575 33.59194 H ? A ? 126 HB2 1
   ATOM 4541 HB3 A ALA A 125 ? 4.34438 5.58708 -3.30950 0.575 33.59194 H ? A ? 126 HB3 1
   ATOM 4542 N B ALA A 125 ? 1.79635 4.81347 -3.20944 0.425 26.14934 N ? A ? 126 N 1
   ATOM 4543 CA B ALA A 125 ? 2.81493 4.72216 -2.16884 0.425 25.14928 C ? A ? 126 CA 1
   ATOM 4544 C B ALA A 125 ? 2.68852 5.85294 -1.15516 0.425 25.15074 C ? A ? 126 C 1
   ATOM 4545 O B ALA A 125 ? 2.90486 5.64077 0.04290 0.425 24.90661 O ? A ? 126 O 1
   ATOM 4546 CB B ALA A 125 ? 4.21150 4.72969 -2.78831 0.425 27.93215 C ? A ? 126 CB 1
   ATOM 4547 H B ALA A 125 ? 2.10564 4.91908 -4.00492 0.425 31.40080 H ? A ? 126 H 1
   ATOM 4548 HA B ALA A 125 ? 2.69200 3.88102 -1.70163 0.425 30.20074 H ? A ? 126 HA 1
   ATOM 4549 HB1 B ALA A 125 ? 4.87124 4.65980 -2.08066 0.425 33.54018 H ? A ? 126 HB1 1
   ATOM 4550 HB2 B ALA A 125 ? 4.29313 3.97512 -3.39234 0.425 33.54018 H ? A ? 126 HB2 1
   ATOM 4551 HB3 B ALA A 125 ? 4.33617 5.55882 -3.27605 0.425 33.54018 H ? A ? 126 HB3 1
   ATOM 4552 N . ASP A 126 ? 2.35995 7.06477 -1.61245 1.000 20.90607 N ? A ? 127 N 1
   ATOM 4553 CA . ASP A 126 ? 2.24477 8.18048 -0.68505 1.000 26.05972 C ? A ? 127 CA 1
   ATOM 4554 C . ASP A 126 ? 1.07374 7.98790 0.24421 1.000 24.96824 C ? A ? 127 C 1
   ATOM 4555 O . ASP A 126 ? 1.18341 8.27762 1.43480 1.000 21.26475 O ? A ? 127 O 1
   ATOM 4556 HA . ASP A 126 ? 3.05951 8.22553 -0.16058 1.000 31.29326 H ? A ? 127 HA 1
   ATOM 4557 CB A ASP A 126 ? 2.10305 9.49924 -1.43649 0.619 31.43506 C ? A ? 127 CB 1
   ATOM 4558 CG A ASP A 126 ? 3.34409 9.83970 -2.24461 0.619 36.15538 C ? A ? 127 CG 1
   ATOM 4559 OD1 A ASP A 126 ? 4.46638 9.67125 -1.70323 0.619 35.28790 O ? A ? 127 OD1 1
   ATOM 4560 OD2 A ASP A 126 ? 3.19022 10.25658 -3.41223 0.619 44.75171 O ? A ? 127 OD2 1
   ATOM 4561 H A ASP A 126 ? 2.18247 7.26200 -2.43050 0.575 25.10888 H ? A ? 127 H 1
   ATOM 4562 HB2 A ASP A 126 ? 1.35247 9.43749 -2.04782 0.619 37.74367 H ? A ? 127 HB2 1
   ATOM 4563 HB3 A ASP A 126 ? 1.95312 10.21409 -0.79821 0.619 37.74367 H ? A ? 127 HB3 1
   ATOM 4564 CB B ASP A 126 ? 2.08422 9.49542 -1.43633 0.381 31.41260 C ? A ? 127 CB 1
   ATOM 4565 CG B ASP A 126 ? 3.35461 9.93030 -2.12379 0.381 36.03408 C ? A ? 127 CG 1
   ATOM 4566 OD1 B ASP A 126 ? 4.33415 9.14331 -2.14213 0.381 34.99436 O ? A ? 127 OD1 1
   ATOM 4567 OD2 B ASP A 126 ? 3.35713 11.06685 -2.63758 0.381 34.69546 O ? A ? 127 OD2 1
   ATOM 4568 H B ASP A 126 ? 2.20325 7.25843 -2.43558 0.425 25.10888 H ? A ? 127 H 1
   ATOM 4569 HB2 B ASP A 126 ? 1.39692 9.39156 -2.11289 0.381 37.71672 H ? A ? 127 HB2 1
   ATOM 4570 HB3 B ASP A 126 ? 1.82956 10.18962 -0.80853 0.381 37.71672 H ? A ? 127 HB3 1
   ATOM 4571 N . ALA A 127 ? -0.06376 7.55279 -0.29969 1.000 20.16295 N ? A ? 128 N 1
   ATOM 4572 CA . ALA A 127 ? -1.24302 7.26488 0.51152 1.000 24.47287 C ? A ? 128 CA 1
   ATOM 4573 C . ALA A 127 ? -1.01884 6.06385 1.42427 1.000 19.67203 C ? A ? 128 C 1
   ATOM 4574 O . ALA A 127 ? -1.50654 6.05039 2.56364 1.000 18.86783 O ? A ? 128 O 1
   ATOM 4575 CB . ALA A 127 ? -2.47087 7.01419 -0.37027 1.000 22.62107 C ? A ? 128 CB 1
   ATOM 4576 H . ALA A 127 ? -0.17905 7.41543 -1.14079 1.000 24.21715 H ? A ? 128 H 1
   ATOM 4577 HA . ALA A 127 ? -1.41681 8.04677 1.05865 1.000 29.38904 H ? A ? 128 HA 1
   ATOM 4578 HB1 . ALA A 127 ? -3.22728 6.79574 0.19632 1.000 27.16688 H ? A ? 128 HB1 1
   ATOM 4579 HB2 . ALA A 127 ? -2.66138 7.81606 -0.88175 1.000 27.16688 H ? A ? 128 HB2 1
   ATOM 4580 HB3 . ALA A 127 ? -2.28310 6.27576 -0.97058 1.000 27.16688 H ? A ? 128 HB3 1
   ATOM 4581 N A GLN A 128 ? -0.28404 5.04782 0.96671 0.484 20.46728 N ? A ? 129 N 1
   ATOM 4582 CA A GLN A 128 ? -0.00258 3.93617 1.86934 0.484 21.40349 C ? A ? 129 CA 1
   ATOM 4583 C A GLN A 128 ? 0.84045 4.40667 3.04970 0.484 21.25720 C ? A ? 129 C 1
   ATOM 4584 O A GLN A 128 ? 0.58827 4.01871 4.20015 0.484 20.28805 O ? A ? 129 O 1
   ATOM 4585 CB A GLN A 128 ? 0.71446 2.78577 1.15636 0.484 22.64482 C ? A ? 129 CB 1
   ATOM 4586 CG A GLN A 128 ? 1.11254 1.67343 2.13410 0.484 23.42825 C ? A ? 129 CG 1
   ATOM 4587 CD A GLN A 128 ? 1.75370 0.45835 1.45029 0.484 23.95915 C ? A ? 129 CD 1
   ATOM 4588 OE1 A GLN A 128 ? 1.70029 0.30020 0.24568 0.484 25.02233 O ? A ? 129 OE1 1
   ATOM 4589 NE2 A GLN A 128 ? 2.35513 -0.39294 2.23547 0.484 26.79466 N ? A ? 129 NE2 1
   ATOM 4590 H A GLN A 128 ? 0.04684 4.98245 0.17560 0.484 24.58234 H ? A ? 129 H 1
   ATOM 4591 HA A GLN A 128 ? -0.85289 3.59258 2.18530 0.484 25.70578 H ? A ? 129 HA 1
   ATOM 4592 HB2 A GLN A 128 ? 0.12353 2.40644 0.48717 0.484 27.19539 H ? A ? 129 HB2 1
   ATOM 4593 HB3 A GLN A 128 ? 1.51995 3.12356 0.73448 0.484 27.19539 H ? A ? 129 HB3 1
   ATOM 4594 HG2 A GLN A 128 ? 1.75366 2.02919 2.76915 0.484 28.13550 H ? A ? 129 HG2 1
   ATOM 4595 HG3 A GLN A 128 ? 0.31887 1.36719 2.60016 0.484 28.13550 H ? A ? 129 HG3 1
   ATOM 4596 HE21 A GLN A 128 ? 2.37526 -0.25513 3.08412 0.484 32.17519 H ? A ? 129 HE21 1
   ATOM 4597 HE22 A GLN A 128 ? 2.73136 -1.09177 1.90428 0.484 32.17519 H ? A ? 129 HE22 1
   ATOM 4598 N C GLN A 128 ? -0.28654 5.05030 0.95745 0.162 20.55134 N ? A ? 129 N 1
   ATOM 4599 CA C GLN A 128 ? -0.00357 3.91533 1.83007 0.162 21.42422 C ? A ? 129 CA 1
   ATOM 4600 C C GLN A 128 ? 0.91557 4.32302 2.97519 0.162 21.22082 C ? A ? 129 C 1
   ATOM 4601 O C GLN A 128 ? 0.78386 3.81817 4.09820 0.162 20.39096 O ? A ? 129 O 1
   ATOM 4602 CB C GLN A 128 ? 0.62168 2.76506 1.04512 0.162 22.79903 C ? A ? 129 CB 1
   ATOM 4603 CG C GLN A 128 ? 0.87109 1.53968 1.91613 0.162 23.37595 C ? A ? 129 CG 1
   ATOM 4604 CD C GLN A 128 ? 1.36875 0.32762 1.13177 0.162 23.97275 C ? A ? 129 CD 1
   ATOM 4605 OE1 C GLN A 128 ? 1.31516 -0.80628 1.60137 0.162 23.73003 O ? A ? 129 OE1 1
   ATOM 4606 NE2 C GLN A 128 ? 1.85042 0.56841 -0.06346 0.162 25.35131 N ? A ? 129 NE2 1
   ATOM 4607 H C GLN A 128 ? 0.04625 4.99853 0.16615 0.162 24.68321 H ? A ? 129 H 1
   ATOM 4608 HA C GLN A 128 ? -0.84433 3.60025 2.19715 0.162 25.73066 H ? A ? 129 HA 1
   ATOM 4609 HB2 C GLN A 128 ? 0.02275 2.50850 0.32653 0.162 27.38043 H ? A ? 129 HB2 1
   ATOM 4610 HB3 C GLN A 128 ? 1.47241 3.05505 0.68034 0.162 27.38043 H ? A ? 129 HB3 1
   ATOM 4611 HG2 C GLN A 128 ? 1.54235 1.75916 2.58106 0.162 28.07274 H ? A ? 129 HG2 1
   ATOM 4612 HG3 C GLN A 128 ? 0.04111 1.29089 2.35216 0.162 28.07274 H ? A ? 129 HG3 1
   ATOM 4613 HE21 C GLN A 128 ? 1.87273 1.37394 -0.36382 0.162 30.44317 H ? A ? 129 HE21 1
   ATOM 4614 HE22 C GLN A 128 ? 2.14410 -0.07917 -0.54720 0.162 30.44317 H ? A ? 129 HE22 1
   ATOM 4615 N D GLN A 128 ? -0.31169 5.03865 0.94276 0.354 20.50289 N ? A ? 129 N 1
   ATOM 4616 CA D GLN A 128 ? -0.04929 3.87320 1.78200 0.354 21.41462 C ? A ? 129 CA 1
   ATOM 4617 C D GLN A 128 ? 0.88140 4.23313 2.93241 0.354 21.23264 C ? A ? 129 C 1
   ATOM 4618 O D GLN A 128 ? 0.71634 3.73995 4.05793 0.354 20.36906 O ? A ? 129 O 1
   ATOM 4619 CB D GLN A 128 ? 0.55968 2.74138 0.95180 0.354 22.90429 C ? A ? 129 CB 1
   ATOM 4620 CG D GLN A 128 ? 0.58487 1.39327 1.66141 0.354 23.75727 C ? A ? 129 CG 1
   ATOM 4621 CD D GLN A 128 ? 1.45607 0.36219 0.94589 0.354 23.92660 C ? A ? 129 CD 1
   ATOM 4622 OE1 D GLN A 128 ? 0.97393 -0.41700 0.12125 0.354 25.63654 O ? A ? 129 OE1 1
   ATOM 4623 NE2 D GLN A 128 ? 2.74916 0.36731 1.25447 0.354 21.92081 N ? A ? 129 NE2 1
   ATOM 4624 H D GLN A 128 ? 0.01969 4.99535 0.15035 0.354 24.62507 H ? A ? 129 H 1
   ATOM 4625 HA D GLN A 128 ? -0.89164 3.55855 2.14579 0.354 25.71914 H ? A ? 129 HA 1
   ATOM 4626 HB2 D GLN A 128 ? 0.03932 2.63730 0.13984 0.354 27.50675 H ? A ? 129 HB2 1
   ATOM 4627 HB3 D GLN A 128 ? 1.47486 2.97561 0.73160 0.354 27.50675 H ? A ? 129 HB3 1
   ATOM 4628 HG2 D GLN A 128 ? 0.93813 1.51428 2.55666 0.354 28.53033 H ? A ? 129 HG2 1
   ATOM 4629 HG3 D GLN A 128 ? -0.31856 1.04293 1.70579 0.354 28.53033 H ? A ? 129 HG3 1
   ATOM 4630 HE21 D GLN A 128 ? 3.05192 0.93116 1.82893 0.354 26.32658 H ? A ? 129 HE21 1
   ATOM 4631 HE22 D GLN A 128 ? 3.28291 -0.19323 0.87962 0.354 26.32658 H ? A ? 129 HE22 1
   ATOM 4632 N A GLY A 129 ? 1.88107 5.19698 2.76591 0.484 20.59832 N ? A ? 130 N 1
   ATOM 4633 CA A GLY A 129 ? 2.73841 5.71569 3.82292 0.484 20.80373 C ? A ? 130 CA 1
   ATOM 4634 C A GLY A 129 ? 1.97350 6.53490 4.84136 0.484 20.41872 C ? A ? 130 C 1
   ATOM 4635 O A GLY A 129 ? 2.14089 6.35811 6.05505 0.484 20.41483 O ? A ? 130 O 1
   ATOM 4636 H A GLY A 129 ? 2.10769 5.44399 1.97393 0.484 24.73959 H ? A ? 130 H 1
   ATOM 4637 HA2 A GLY A 129 ? 3.16268 4.97503 4.28371 0.484 24.98607 H ? A ? 130 HA2 1
   ATOM 4638 HA3 A GLY A 129 ? 3.42445 6.27880 3.43158 0.484 24.98607 H ? A ? 130 HA3 1
   ATOM 4639 N C GLY A 129 ? 1.86829 5.21607 2.70136 0.162 20.64614 N ? A ? 130 N 1
   ATOM 4640 CA C GLY A 129 ? 2.74623 5.69592 3.75541 0.162 20.82252 C ? A ? 130 CA 1
   ATOM 4641 C C GLY A 129 ? 2.00637 6.51482 4.79357 0.162 20.40737 C ? A ? 130 C 1
   ATOM 4642 O C GLY A 129 ? 2.25258 6.38037 5.99719 0.162 20.35261 O ? A ? 130 O 1
   ATOM 4643 H C GLY A 129 ? 2.02175 5.55228 1.92482 0.162 24.79697 H ? A ? 130 H 1
   ATOM 4644 HA2 C GLY A 129 ? 3.15803 4.93848 4.19994 0.162 25.00862 H ? A ? 130 HA2 1
   ATOM 4645 HA3 C GLY A 129 ? 3.44111 6.25018 3.36701 0.162 25.00862 H ? A ? 130 HA3 1
   ATOM 4646 N D GLY A 129 ? 1.88216 5.07186 2.65458 0.354 20.60945 N ? A ? 130 N 1
   ATOM 4647 CA D GLY A 129 ? 2.77564 5.52643 3.70686 0.354 20.95606 C ? A ? 130 CA 1
   ATOM 4648 C D GLY A 129 ? 2.05660 6.33167 4.76973 0.354 20.53703 C ? A ? 130 C 1
   ATOM 4649 O D GLY A 129 ? 2.25684 6.11610 5.97108 0.354 20.58191 O ? A ? 130 O 1
   ATOM 4650 H D GLY A 129 ? 2.05969 5.38613 1.87400 0.354 24.75294 H ? A ? 130 H 1
   ATOM 4651 HA2 D GLY A 129 ? 3.18713 4.75792 4.13227 0.354 25.16888 H ? A ? 130 HA2 1
   ATOM 4652 HA3 D GLY A 129 ? 3.46985 6.08257 3.31997 0.354 25.16888 H ? A ? 130 HA3 1
   ATOM 4653 N A ALA A 130 ? 1.08135 7.40209 4.36370 0.484 19.92799 N ? A ? 131 N 1
   ATOM 4654 CA A ALA A 130 ? 0.27493 8.20133 5.27530 0.484 19.43269 C ? A ? 131 CA 1
   ATOM 4655 C A ALA A 130 ? -0.66730 7.33116 6.09475 0.484 18.23484 C ? A ? 131 C 1
   ATOM 4656 O A ALA A 130 ? -0.78039 7.52536 7.30878 0.484 16.94013 O ? A ? 131 O 1
   ATOM 4657 CB A ALA A 130 ? -0.50464 9.26586 4.50857 0.484 19.10619 C ? A ? 131 CB 1
   ATOM 4658 H A ALA A 130 ? 0.92760 7.54293 3.52935 0.484 23.93519 H ? A ? 131 H 1
   ATOM 4659 HA A ALA A 130 ? 0.87114 8.65787 5.88931 0.484 23.34083 H ? A ? 131 HA 1
   ATOM 4660 HB1 A ALA A 130 ? -1.02498 9.79027 5.13717 0.484 22.94903 H ? A ? 131 HB1 1
   ATOM 4661 HB2 A ALA A 130 ? 0.12147 9.83859 4.03861 0.484 22.94903 H ? A ? 131 HB2 1
   ATOM 4662 HB3 A ALA A 130 ? -1.09439 8.82959 3.87393 0.484 22.94903 H ? A ? 131 HB3 1
   ATOM 4663 N C ALA A 130 ? 1.07443 7.35814 4.34635 0.162 19.91968 N ? A ? 131 N 1
   ATOM 4664 CA C ALA A 130 ? 0.29825 8.16020 5.28336 0.162 19.43862 C ? A ? 131 CA 1
   ATOM 4665 C C ALA A 130 ? -0.65717 7.29449 6.09336 0.162 18.27297 C ? A ? 131 C 1
   ATOM 4666 O C ALA A 130 ? -0.88387 7.56166 7.27859 0.162 17.05350 O ? A ? 131 O 1
   ATOM 4667 CB C ALA A 130 ? -0.46828 9.25081 4.53649 0.162 19.11186 C ? A ? 131 CB 1
   ATOM 4668 H C ALA A 130 ? 0.87685 7.48112 3.51844 0.162 23.92522 H ? A ? 131 H 1
   ATOM 4669 HA C ALA A 130 ? 0.90882 8.59304 5.90041 0.162 23.34795 H ? A ? 131 HA 1
   ATOM 4670 HB1 C ALA A 130 ? -0.97845 9.77242 5.17568 0.162 22.95584 H ? A ? 131 HB1 1
   ATOM 4671 HB2 C ALA A 130 ? 0.16506 9.82176 4.07411 0.162 22.95584 H ? A ? 131 HB2 1
   ATOM 4672 HB3 C ALA A 130 ? -1.06672 8.83447 3.89662 0.162 22.95584 H ? A ? 131 HB3 1
   ATOM 4673 N D ALA A 130 ? 1.17708 7.24171 4.34238 0.354 19.93118 N ? A ? 131 N 1
   ATOM 4674 CA D ALA A 130 ? 0.41931 8.04723 5.29286 0.354 19.49240 C ? A ? 131 CA 1
   ATOM 4675 C D ALA A 130 ? -0.56460 7.20011 6.08976 0.354 18.28687 C ? A ? 131 C 1
   ATOM 4676 O D ALA A 130 ? -0.76019 7.44616 7.28401 0.354 16.94875 O ? A ? 131 O 1
   ATOM 4677 CB D ALA A 130 ? -0.31255 9.17624 4.56919 0.354 19.14265 C ? A ? 131 CB 1
   ATOM 4678 H D ALA A 130 ? 1.00428 7.40841 3.51658 0.354 23.93902 H ? A ? 131 H 1
   ATOM 4679 HA D ALA A 130 ? 1.04440 8.44659 5.91791 0.354 23.41248 H ? A ? 131 HA 1
   ATOM 4680 HB1 D ALA A 130 ? -0.80717 9.69953 5.21912 0.354 22.99278 H ? A ? 131 HB1 1
   ATOM 4681 HB2 D ALA A 130 ? 0.33846 9.73720 4.11929 0.354 22.99278 H ? A ? 131 HB2 1
   ATOM 4682 HB3 D ALA A 130 ? -0.92279 8.79211 3.92038 0.354 22.99278 H ? A ? 131 HB3 1
   ATOM 4683 N A MET A 131 ? -1.34511 6.36528 5.45847 0.484 18.59981 N ? A ? 132 N 1
   ATOM 4684 CA A MET A 131 ? -2.25371 5.49777 6.19832 0.484 18.38910 C ? A ? 132 CA 1
   ATOM 4685 C A MET A 131 ? -1.49484 4.65001 7.20561 0.484 18.58202 C ? A ? 132 C 1
   ATOM 4686 O A MET A 131 ? -1.93264 4.52009 8.34617 0.484 17.66266 O ? A ? 132 O 1
   ATOM 4687 CB A MET A 131 ? -3.04549 4.61262 5.23928 0.484 19.03117 C ? A ? 132 CB 1
   ATOM 4688 CG A MET A 131 ? -3.99798 3.65001 5.94034 0.484 18.80905 C ? A ? 132 CG 1
   ATOM 4689 SD A MET A 131 ? -5.46623 4.43400 6.67016 0.484 21.61782 S ? A ? 132 SD 1
   ATOM 4690 CE A MET A 131 ? -6.08445 5.42908 5.31270 0.484 19.46794 C ? A ? 132 CE 1
   ATOM 4691 H A MET A 131 ? -1.29423 6.19905 4.61623 0.484 22.34138 H ? A ? 132 H 1
   ATOM 4692 HA A MET A 131 ? -2.89206 6.05421 6.67137 0.484 22.08852 H ? A ? 132 HA 1
   ATOM 4693 HB2 A MET A 131 ? -3.57330 5.17927 4.65513 0.484 22.85901 H ? A ? 132 HB2 1
   ATOM 4694 HB3 A MET A 131 ? -2.42274 4.08474 4.71543 0.484 22.85901 H ? A ? 132 HB3 1
   ATOM 4695 HG2 A MET A 131 ? -4.30707 2.99602 5.29408 0.484 22.59246 H ? A ? 132 HG2 1
   ATOM 4696 HG3 A MET A 131 ? -3.51714 3.20685 6.65679 0.484 22.59246 H ? A ? 132 HG3 1
   ATOM 4697 HE1 A MET A 131 ? -6.99521 5.69940 5.50850 0.484 23.38313 H ? A ? 132 HE1 1
   ATOM 4698 HE2 A MET A 131 ? -5.52105 6.21240 5.21319 0.484 23.38313 H ? A ? 132 HE2 1
   ATOM 4699 HE3 A MET A 131 ? -6.06372 4.90122 4.49917 0.484 23.38313 H ? A ? 132 HE3 1
   ATOM 4700 N C MET A 131 ? -1.22654 6.25344 5.47644 0.162 18.63980 N ? A ? 132 N 1
   ATOM 4701 CA C MET A 131 ? -2.15239 5.39265 6.20278 0.162 18.44531 C ? A ? 132 CA 1
   ATOM 4702 C C MET A 131 ? -1.41500 4.50759 7.19632 0.162 18.62222 C ? A ? 132 C 1
   ATOM 4703 O C MET A 131 ? -1.91873 4.25205 8.29254 0.162 17.95569 O ? A ? 132 O 1
   ATOM 4704 CB C MET A 131 ? -2.96043 4.53458 5.23238 0.162 19.03749 C ? A ? 132 CB 1
   ATOM 4705 CG C MET A 131 ? -3.96953 3.64280 5.94061 0.162 18.84133 C ? A ? 132 CG 1
   ATOM 4706 SD C MET A 131 ? -5.08641 4.59915 7.00590 0.162 20.36638 S ? A ? 132 SD 1
   ATOM 4707 CE C MET A 131 ? -5.81479 5.69416 5.78514 0.162 19.66196 C ? A ? 132 CE 1
   ATOM 4708 H C MET A 131 ? -1.09427 6.03170 4.65611 0.162 22.38936 H ? A ? 132 H 1
   ATOM 4709 HA C MET A 131 ? -2.77582 5.95974 6.68304 0.162 22.15598 H ? A ? 132 HA 1
   ATOM 4710 HB2 C MET A 131 ? -3.44567 5.11523 4.62552 0.162 22.86659 H ? A ? 132 HB2 1
   ATOM 4711 HB3 C MET A 131 ? -2.35398 3.96543 4.73319 0.162 22.86659 H ? A ? 132 HB3 1
   ATOM 4712 HG2 C MET A 131 ? -4.50503 3.17796 5.27874 0.162 22.63120 H ? A ? 132 HG2 1
   ATOM 4713 HG3 C MET A 131 ? -3.49646 3.00195 6.49415 0.162 22.63120 H ? A ? 132 HG3 1
   ATOM 4714 HE1 C MET A 131 ? -6.58934 6.12986 6.17391 0.162 23.61595 H ? A ? 132 HE1 1
   ATOM 4715 HE2 C MET A 131 ? -5.15764 6.35838 5.52465 0.162 23.61595 H ? A ? 132 HE2 1
   ATOM 4716 HE3 C MET A 131 ? -6.08197 5.17237 5.01232 0.162 23.61595 H ? A ? 132 HE3 1
   ATOM 4717 N D MET A 131 ? -1.19459 6.20396 5.45278 0.354 18.61605 N ? A ? 132 N 1
   ATOM 4718 CA D MET A 131 ? -2.11932 5.33485 6.17120 0.354 18.44139 C ? A ? 132 CA 1
   ATOM 4719 C D MET A 131 ? -1.37046 4.44024 7.14657 0.354 18.63544 C ? A ? 132 C 1
   ATOM 4720 O D MET A 131 ? -1.85869 4.18069 8.24708 0.354 17.93624 O ? A ? 132 O 1
   ATOM 4721 CB D MET A 131 ? -2.92859 4.50042 5.18045 0.354 19.02786 C ? A ? 132 CB 1
   ATOM 4722 CG D MET A 131 ? -4.20870 3.92587 5.75518 0.354 19.29823 C ? A ? 132 CG 1
   ATOM 4723 SD D MET A 131 ? -5.47605 5.16286 6.11108 0.354 22.55565 S ? A ? 132 SD 1
   ATOM 4724 CE D MET A 131 ? -5.43263 6.20785 4.67376 0.354 19.98993 C ? A ? 132 CE 1
   ATOM 4725 H D MET A 131 ? -1.10250 6.01691 4.61844 0.354 22.36086 H ? A ? 132 H 1
   ATOM 4726 HA D MET A 131 ? -2.74568 5.88384 6.66837 0.354 22.15127 H ? A ? 132 HA 1
   ATOM 4727 HB2 D MET A 131 ? -3.16973 5.06117 4.42658 0.354 22.85504 H ? A ? 132 HB2 1
   ATOM 4728 HB3 D MET A 131 ? -2.38127 3.75805 4.88005 0.354 22.85504 H ? A ? 132 HB3 1
   ATOM 4729 HG2 D MET A 131 ? -4.58153 3.29743 5.11725 0.354 23.17948 H ? A ? 132 HG2 1
   ATOM 4730 HG3 D MET A 131 ? -3.99992 3.47076 6.58596 0.354 23.17948 H ? A ? 132 HG3 1
   ATOM 4731 HE1 D MET A 131 ? -6.21726 6.77817 4.67414 0.354 24.00951 H ? A ? 132 HE1 1
   ATOM 4732 HE2 D MET A 131 ? -4.62919 6.75061 4.70208 0.354 24.00951 H ? A ? 132 HE2 1
   ATOM 4733 HE3 D MET A 131 ? -5.42830 5.65175 3.87902 0.354 24.00951 H ? A ? 132 HE3 1
   ATOM 4734 N A ASN A 132 ? -0.34595 4.08622 6.81624 0.484 18.34597 N ? A ? 133 N 1
   ATOM 4735 CA A ASN A 132 ? 0.42339 3.28069 7.75554 0.484 18.96554 C ? A ? 133 CA 1
   ATOM 4736 C A ASN A 132 ? 0.88868 4.10566 8.94736 0.484 19.49994 C ? A ? 133 C 1
   ATOM 4737 O A ASN A 132 ? 0.87254 3.60259 10.07285 0.484 19.49623 O ? A ? 133 O 1
   ATOM 4738 CB A ASN A 132 ? 1.58720 2.60559 7.04724 0.484 18.89766 C ? A ? 133 CB 1
   ATOM 4739 CG A ASN A 132 ? 1.25107 1.15464 6.67966 0.484 19.99541 C ? A ? 133 CG 1
   ATOM 4740 OD1 A ASN A 132 ? 0.34968 0.53373 7.27727 0.484 23.14275 O ? A ? 133 OD1 1
   ATOM 4741 ND2 A ASN A 132 ? 2.02007 0.58725 5.77044 0.484 22.91767 N ? A ? 133 ND2 1
   ATOM 4742 H A ASN A 132 ? -0.00148 4.15549 6.03129 0.484 22.03677 H ? A ? 133 H 1
   ATOM 4743 HA A ASN A 132 ? -0.14545 2.57521 8.10140 0.484 22.78025 H ? A ? 133 HA 1
   ATOM 4744 HB2 A ASN A 132 ? 1.79078 3.08865 6.23109 0.484 22.69879 H ? A ? 133 HB2 1
   ATOM 4745 HB3 A ASN A 132 ? 2.36097 2.60160 7.63219 0.484 22.69879 H ? A ? 133 HB3 1
   ATOM 4746 HD21 A ASN A 132 ? 1.87329 -0.22514 5.52942 0.484 27.52281 H ? A ? 133 HD21 1
   ATOM 4747 HD22 A ASN A 132 ? 2.66822 1.02971 5.41867 0.484 27.52281 H ? A ? 133 HD22 1
   ATOM 4748 N C ASN A 132 ? -0.22720 4.02016 6.82912 0.162 18.41288 N ? A ? 133 N 1
   ATOM 4749 CA C ASN A 132 ? 0.56516 3.24183 7.77349 0.162 18.92529 C ? A ? 133 CA 1
   ATOM 4750 C C ASN A 132 ? 1.02000 4.08780 8.95061 0.162 19.46589 C ? A ? 133 C 1
   ATOM 4751 O C ASN A 132 ? 1.14650 3.56873 10.06388 0.162 19.58704 O ? A ? 133 O 1
   ATOM 4752 CB C ASN A 132 ? 1.76286 2.62009 7.06933 0.162 19.08214 C ? A ? 133 CB 1
   ATOM 4753 CG C ASN A 132 ? 1.43432 1.26384 6.47831 0.162 20.66497 C ? A ? 133 CG 1
   ATOM 4754 OD1 C ASN A 132 ? 0.84251 0.40629 7.12990 0.162 21.27715 O ? A ? 133 OD1 1
   ATOM 4755 ND2 C ASN A 132 ? 1.81676 1.06540 5.24433 0.162 21.71787 N ? A ? 133 ND2 1
   ATOM 4756 H C ASN A 132 ? 0.13269 4.12500 6.05511 0.162 22.11705 H ? A ? 133 H 1
   ATOM 4757 HA C ASN A 132 ? 0.01769 2.51917 8.11836 0.162 22.73195 H ? A ? 133 HA 1
   ATOM 4758 HB2 C ASN A 132 ? 2.04732 3.20373 6.34867 0.162 22.92016 H ? A ? 133 HB2 1
   ATOM 4759 HB3 C ASN A 132 ? 2.48404 2.50564 7.70785 0.162 22.92016 H ? A ? 133 HB3 1
   ATOM 4760 HD21 C ASN A 132 ? 1.65575 0.31312 4.85994 0.162 26.08304 H ? A ? 133 HD21 1
   ATOM 4761 HD22 C ASN A 132 ? 2.22941 1.68711 4.81678 0.162 26.08304 H ? A ? 133 HD22 1
   ATOM 4762 N D ASN A 132 ? -0.17832 3.97182 6.76802 0.354 18.38138 N ? A ? 133 N 1
   ATOM 4763 CA D ASN A 132 ? 0.65051 3.23817 7.71461 0.354 18.89022 C ? A ? 133 CA 1
   ATOM 4764 C D ASN A 132 ? 0.96183 4.09050 8.93535 0.354 19.48128 C ? A ? 133 C 1
   ATOM 4765 O D ASN A 132 ? 0.88829 3.59929 10.06446 0.354 19.46048 O ? A ? 133 O 1
   ATOM 4766 CB D ASN A 132 ? 1.93161 2.76849 7.04063 0.354 18.97739 C ? A ? 133 CB 1
   ATOM 4767 CG D ASN A 132 ? 2.00878 1.25952 6.95564 0.354 21.45670 C ? A ? 133 CG 1
   ATOM 4768 OD1 D ASN A 132 ? 1.92950 0.54422 7.96806 0.354 19.15536 O ? A ? 133 OD1 1
   ATOM 4769 ND2 D ASN A 132 ? 2.10444 0.76096 5.73889 0.354 21.49764 N ? A ? 133 ND2 1
   ATOM 4770 H D ASN A 132 ? 0.16368 4.06506 5.98448 0.354 22.07925 H ? A ? 133 H 1
   ATOM 4771 HA D ASN A 132 ? 0.16965 2.44950 8.01072 0.354 22.68987 H ? A ? 133 HA 1
   ATOM 4772 HB2 D ASN A 132 ? 1.96668 3.12484 6.13914 0.354 22.79447 H ? A ? 133 HB2 1
   ATOM 4773 HB3 D ASN A 132 ? 2.69413 3.08249 7.55139 0.354 22.79447 H ? A ? 133 HB3 1
   ATOM 4774 HD21 D ASN A 132 ? 2.15184 -0.09021 5.62545 0.354 25.81877 H ? A ? 133 HD21 1
   ATOM 4775 HD22 D ASN A 132 ? 2.11944 1.28691 5.05863 0.354 25.81877 H ? A ? 133 HD22 1
   ATOM 4776 N . LYS A 133 ? 1.26904 5.38246 8.72843 1.000 16.56573 N ? A ? 134 N 1
   ATOM 4777 CA . LYS A 133 ? 1.62858 6.26827 9.84148 1.000 18.48386 C ? A ? 134 CA 1
   ATOM 4778 C . LYS A 133 ? 0.43857 6.54151 10.72586 1.000 19.70872 C ? A ? 134 C 1
   ATOM 4779 O . LYS A 133 ? 0.55927 6.53532 11.95143 1.000 19.16023 O ? A ? 134 O 1
   ATOM 4780 HA . LYS A 133 ? 2.33330 5.81130 10.32671 1.000 22.20223 H ? A ? 134 HA 1
   ATOM 4781 CB A LYS A 133 ? 2.16064 7.62490 9.37051 0.682 20.25802 C ? A ? 134 CB 1
   ATOM 4782 CG A LYS A 133 ? 3.62884 7.65756 9.09077 0.682 22.81002 C ? A ? 134 CG 1
   ATOM 4783 CD A LYS A 133 ? 4.03015 9.09612 8.70694 0.682 21.47989 C ? A ? 134 CD 1
   ATOM 4784 CE A LYS A 133 ? 5.53866 9.13450 8.53808 0.682 22.72908 C ? A ? 134 CE 1
   ATOM 4785 NZ A LYS A 133 ? 6.07525 10.49324 8.35016 0.682 23.36772 N ? A ? 134 NZ 1
   ATOM 4786 H A LYS A 133 ? 1.32474 5.75027 7.95305 0.484 19.90048 H ? A ? 134 H 1
   ATOM 4787 HB2 A LYS A 133 ? 1.70177 7.86824 8.55130 0.682 24.33122 H ? A ? 134 HB2 1
   ATOM 4788 HB3 A LYS A 133 ? 1.98000 8.28287 10.05997 0.682 24.33122 H ? A ? 134 HB3 1
   ATOM 4789 HG2 A LYS A 133 ? 4.12303 7.39205 9.88209 0.682 27.39363 H ? A ? 134 HG2 1
   ATOM 4790 HG3 A LYS A 133 ? 3.83908 7.06339 8.35344 0.682 27.39363 H ? A ? 134 HG3 1
   ATOM 4791 HD2 A LYS A 133 ? 3.60877 9.34892 7.87062 0.682 25.79747 H ? A ? 134 HD2 1
   ATOM 4792 HD3 A LYS A 133 ? 3.77166 9.71386 9.40870 0.682 25.79747 H ? A ? 134 HD3 1
   ATOM 4793 HE2 A LYS A 133 ? 5.95234 8.75957 9.33130 0.682 27.29650 H ? A ? 134 HE2 1
   ATOM 4794 HE3 A LYS A 133 ? 5.78009 8.61008 7.75859 0.682 27.29650 H ? A ? 134 HE3 1
   ATOM 4795 HZ1 A LYS A 133 ? 6.77566 10.47072 7.80150 0.682 28.06286 H ? A ? 134 HZ1 1
   ATOM 4796 HZ2 A LYS A 133 ? 5.45058 11.02141 7.99956 0.682 28.06286 H ? A ? 134 HZ2 1
   ATOM 4797 HZ3 A LYS A 133 ? 6.33220 10.82999 9.13289 0.682 28.06286 H ? A ? 134 HZ3 1
   ATOM 4798 CB B LYS A 133 ? 2.19460 7.59841 9.34322 0.318 20.25153 C ? A ? 134 CB 1
   ATOM 4799 CG B LYS A 133 ? 3.50375 7.44270 8.58771 0.318 21.99879 C ? A ? 134 CG 1
   ATOM 4800 CD B LYS A 133 ? 4.08259 8.80117 8.24970 0.318 21.57322 C ? A ? 134 CD 1
   ATOM 4801 CE B LYS A 133 ? 5.40165 8.65934 7.51057 0.318 21.68399 C ? A ? 134 CE 1
   ATOM 4802 NZ B LYS A 133 ? 6.08721 9.97848 7.42022 0.318 22.04737 N ? A ? 134 NZ 1
   ATOM 4803 HB2 B LYS A 133 ? 1.55118 8.00962 8.74504 0.318 24.32343 H ? A ? 134 HB2 1
   ATOM 4804 HB3 B LYS A 133 ? 2.35595 8.17664 10.10514 0.318 24.32343 H ? A ? 134 HB3 1
   ATOM 4805 HG2 B LYS A 133 ? 4.14207 6.96246 9.13800 0.318 26.42015 H ? A ? 134 HG2 1
   ATOM 4806 HG3 B LYS A 133 ? 3.34742 6.95862 7.76180 0.318 26.42015 H ? A ? 134 HG3 1
   ATOM 4807 HD2 B LYS A 133 ? 3.46254 9.28492 7.68187 0.318 25.90946 H ? A ? 134 HD2 1
   ATOM 4808 HD3 B LYS A 133 ? 4.24042 9.29826 9.06755 0.318 25.90946 H ? A ? 134 HD3 1
   ATOM 4809 HE2 B LYS A 133 ? 5.97798 8.04235 7.98815 0.318 26.04239 H ? A ? 134 HE2 1
   ATOM 4810 HE3 B LYS A 133 ? 5.23809 8.33262 6.61202 0.318 26.04239 H ? A ? 134 HE3 1
   ATOM 4811 HZ1 B LYS A 133 ? 5.75707 10.44711 6.73942 0.318 26.47844 H ? A ? 134 HZ1 1
   ATOM 4812 HZ2 B LYS A 133 ? 5.96486 10.43730 8.17296 0.318 26.47844 H ? A ? 134 HZ2 1
   ATOM 4813 HZ3 B LYS A 133 ? 6.96003 9.85984 7.29289 0.318 26.47844 H ? A ? 134 HZ3 1
   ATOM 4814 H C LYS A 133 ? 1.23768 5.76604 7.95935 0.162 19.90048 H ? A ? 134 H 1
   ATOM 4815 H D LYS A 133 ? 1.27606 5.76556 7.95851 0.354 19.90048 H ? A ? 134 H 1
   ATOM 4816 N . ALA A 134 ? -0.72807 6.77447 10.12350 1.000 15.99702 N ? A ? 135 N 1
   ATOM 4817 CA . ALA A 134 ? -1.91817 7.03440 10.92234 1.000 16.15322 C ? A ? 135 CA 1
   ATOM 4818 C . ALA A 134 ? -2.30472 5.80284 11.71592 1.000 16.62656 C ? A ? 135 C 1
   ATOM 4819 O . ALA A 134 ? -2.69472 5.91802 12.88105 1.000 17.30190 O ? A ? 135 O 1
   ATOM 4820 CB . ALA A 134 ? -3.13358 7.44524 10.08883 1.000 15.83231 C ? A ? 135 CB 1
   ATOM 4821 H . ALA A 134 ? -0.85244 6.78690 9.27263 1.000 19.21803 H ? A ? 135 H 1
   ATOM 4822 HA . ALA A 134 ? -1.69331 7.78050 11.49998 1.000 19.40546 H ? A ? 135 HA 1
   ATOM 4823 HB1 . ALA A 134 ? -3.88692 7.59469 10.68133 1.000 19.02037 H ? A ? 135 HB1 1
   ATOM 4824 HB2 . ALA A 134 ? -2.92493 8.26077 9.60688 1.000 19.02037 H ? A ? 135 HB2 1
   ATOM 4825 HB3 . ALA A 134 ? -3.34153 6.73466 9.46215 1.000 19.02037 H ? A ? 135 HB3 1
   ATOM 4826 N . LEU A 135 ? -2.21061 4.60490 11.11361 1.000 15.02462 N ? A ? 136 N 1
   ATOM 4827 CA . LEU A 135 ? -2.51659 3.39315 11.88755 1.000 14.88921 C ? A ? 136 CA 1
   ATOM 4828 C . LEU A 135 ? -1.45109 3.07381 12.93721 1.000 16.96870 C ? A ? 136 C 1
   ATOM 4829 O . LEU A 135 ? -1.77830 2.51487 14.00353 1.000 18.41301 O ? A ? 136 O 1
   ATOM 4830 H . LEU A 135 ? -1.98201 4.47363 10.29501 1.000 18.05114 H ? A ? 136 H 1
   ATOM 4831 HA . LEU A 135 ? -3.36019 3.56536 12.33429 1.000 17.88865 H ? A ? 136 HA 1
   ATOM 4832 CB A LEU A 135 ? -2.67974 2.17278 10.98279 0.684 17.11631 C ? A ? 136 CB 1
   ATOM 4833 CG A LEU A 135 ? -3.87497 2.21056 10.06103 0.684 15.75712 C ? A ? 136 CG 1
   ATOM 4834 CD1 A LEU A 135 ? -3.72893 1.12354 8.99227 0.684 18.58936 C ? A ? 136 CD1 1
   ATOM 4835 CD2 A LEU A 135 ? -5.15480 2.04084 10.73780 0.684 19.25493 C ? A ? 136 CD2 1
   ATOM 4836 HB2 A LEU A 135 ? -1.88758 2.09548 10.42836 0.684 20.56117 H ? A ? 136 HB2 1
   ATOM 4837 HB3 A LEU A 135 ? -2.77013 1.38658 11.54369 0.684 20.56117 H ? A ? 136 HB3 1
   ATOM 4838 HG A LEU A 135 ? -3.89268 3.09501 9.66311 0.684 18.93014 H ? A ? 136 HG 1
   ATOM 4839 HD11 A LEU A 135 ? -4.50741 1.14268 8.41392 0.684 22.32883 H ? A ? 136 HD11 1
   ATOM 4840 HD12 A LEU A 135 ? -2.92741 1.29601 8.47388 0.684 22.32883 H ? A ? 136 HD12 1
   ATOM 4841 HD13 A LEU A 135 ? -3.66160 0.25945 9.42783 0.684 22.32883 H ? A ? 136 HD13 1
   ATOM 4842 HD21 A LEU A 135 ? -5.86441 2.04253 10.07648 0.684 23.12751 H ? A ? 136 HD21 1
   ATOM 4843 HD22 A LEU A 135 ? -5.14990 1.19667 11.21556 0.684 23.12751 H ? A ? 136 HD22 1
   ATOM 4844 HD23 A LEU A 135 ? -5.28191 2.77301 11.36123 0.684 23.12751 H ? A ? 136 HD23 1
   ATOM 4845 CB B LEU A 135 ? -2.69763 2.18754 10.96298 0.316 17.14234 C ? A ? 136 CB 1
   ATOM 4846 CG B LEU A 135 ? -3.86942 2.28962 9.99592 0.316 15.86397 C ? A ? 136 CG 1
   ATOM 4847 CD1 B LEU A 135 ? -4.03918 1.01336 9.16829 0.316 18.34228 C ? A ? 136 CD1 1
   ATOM 4848 CD2 B LEU A 135 ? -5.15808 2.62318 10.68713 0.316 18.36938 C ? A ? 136 CD2 1
   ATOM 4849 HB2 B LEU A 135 ? -1.89124 2.08311 10.43408 0.316 20.59241 H ? A ? 136 HB2 1
   ATOM 4850 HB3 B LEU A 135 ? -2.83939 1.39973 11.51084 0.316 20.59241 H ? A ? 136 HB3 1
   ATOM 4851 HG B LEU A 135 ? -3.66222 3.01988 9.39203 0.316 19.05836 H ? A ? 136 HG 1
   ATOM 4852 HD11 B LEU A 135 ? -4.78655 1.12807 8.56068 0.316 22.03234 H ? A ? 136 HD11 1
   ATOM 4853 HD12 B LEU A 135 ? -3.22555 0.85263 8.66524 0.316 22.03234 H ? A ? 136 HD12 1
   ATOM 4854 HD13 B LEU A 135 ? -4.21054 0.26939 9.76667 0.316 22.03234 H ? A ? 136 HD13 1
   ATOM 4855 HD21 B LEU A 135 ? -5.89226 2.49215 10.06688 0.316 22.06486 H ? A ? 136 HD21 1
   ATOM 4856 HD22 B LEU A 135 ? -5.26515 2.03953 11.45445 0.316 22.06486 H ? A ? 136 HD22 1
   ATOM 4857 HD23 B LEU A 135 ? -5.13082 3.54856 10.97667 0.316 22.06486 H ? A ? 136 HD23 1
   ATOM 4858 N A GLU A 136 ? -0.18737 3.39752 12.66893 0.234 17.48479 N ? A ? 137 N 1
   ATOM 4859 CA A GLU A 136 ? 0.83059 3.23768 13.70294 0.234 18.61168 C ? A ? 137 CA 1
   ATOM 4860 C A GLU A 136 ? 0.58112 4.19024 14.86413 0.234 18.09725 C ? A ? 137 C 1
   ATOM 4861 O A GLU A 136 ? 0.72301 3.80060 16.02896 0.234 17.69955 O ? A ? 137 O 1
   ATOM 4862 CB A GLU A 136 ? 2.22926 3.46523 13.13311 0.234 19.42419 C ? A ? 137 CB 1
   ATOM 4863 CG A GLU A 136 ? 3.32460 3.36457 14.20009 0.234 20.66651 C ? A ? 137 CG 1
   ATOM 4864 CD A GLU A 136 ? 4.71539 3.63138 13.66393 0.234 21.63419 C ? A ? 137 CD 1
   ATOM 4865 OE1 A GLU A 136 ? 4.86217 4.52712 12.79428 0.234 21.69962 O ? A ? 137 OE1 1
   ATOM 4866 OE2 A GLU A 136 ? 5.65063 2.92871 14.10647 0.234 21.48391 O ? A ? 137 OE2 1
   ATOM 4867 H A GLU A 136 ? 0.09888 3.70312 11.91775 0.234 21.00335 H ? A ? 137 H 1
   ATOM 4868 HA A GLU A 136 ? 0.78957 2.32499 14.02883 0.234 22.35562 H ? A ? 137 HA 1
   ATOM 4869 HB2 A GLU A 136 ? 2.40725 2.79482 12.45504 0.234 23.33063 H ? A ? 137 HB2 1
   ATOM 4870 HB3 A GLU A 136 ? 2.27083 4.35189 12.74197 0.234 23.33063 H ? A ? 137 HB3 1
   ATOM 4871 HG2 A GLU A 136 ? 3.14477 4.01580 14.89613 0.234 24.82142 H ? A ? 137 HG2 1
   ATOM 4872 HG3 A GLU A 136 ? 3.31703 2.46932 14.57340 0.234 24.82142 H ? A ? 137 HG3 1
   ATOM 4873 N B GLU A 136 ? -0.18649 3.37624 12.66075 0.205 17.40631 N ? A ? 137 N 1
   ATOM 4874 CA B GLU A 136 ? 0.83282 3.18791 13.68614 0.205 18.50033 C ? A ? 137 CA 1
   ATOM 4875 C B GLU A 136 ? 0.61762 4.15099 14.84518 0.205 18.09366 C ? A ? 137 C 1
   ATOM 4876 O B GLU A 136 ? 0.78877 3.77143 16.00841 0.205 17.67314 O ? A ? 137 O 1
   ATOM 4877 CB B GLU A 136 ? 2.22835 3.36566 13.09611 0.205 19.41553 C ? A ? 137 CB 1
   ATOM 4878 CG B GLU A 136 ? 3.33371 3.12513 14.11415 0.205 20.81950 C ? A ? 137 CG 1
   ATOM 4879 CD B GLU A 136 ? 4.71438 3.25490 13.52247 0.205 21.98654 C ? A ? 137 CD 1
   ATOM 4880 OE1 B GLU A 136 ? 4.83393 3.21146 12.27007 0.205 21.70385 O ? A ? 137 OE1 1
   ATOM 4881 OE2 B GLU A 136 ? 5.66826 3.41610 14.31518 0.205 21.52240 O ? A ? 137 OE2 1
   ATOM 4882 H B GLU A 136 ? 0.09970 3.68291 11.90999 0.205 20.90917 H ? A ? 137 H 1
   ATOM 4883 HA B GLU A 136 ? 0.77131 2.28010 14.02227 0.205 22.22200 H ? A ? 137 HA 1
   ATOM 4884 HB2 B GLU A 136 ? 2.34658 2.73391 12.36961 0.205 23.32023 H ? A ? 137 HB2 1
   ATOM 4885 HB3 B GLU A 136 ? 2.31761 4.27290 12.76468 0.205 23.32023 H ? A ? 137 HB3 1
   ATOM 4886 HG2 B GLU A 136 ? 3.25180 3.77607 14.82863 0.205 25.00500 H ? A ? 137 HG2 1
   ATOM 4887 HG3 B GLU A 136 ? 3.24413 2.22766 14.47113 0.205 25.00500 H ? A ? 137 HG3 1
   ATOM 4888 N C GLU A 136 ? -0.18843 3.37919 12.65376 0.275 17.71485 N ? A ? 137 N 1
   ATOM 4889 CA C GLU A 136 ? 0.84789 3.21811 13.66608 0.275 18.60780 C ? A ? 137 CA 1
   ATOM 4890 C C GLU A 136 ? 0.59364 4.14265 14.84688 0.275 18.35336 C ? A ? 137 C 1
   ATOM 4891 O C GLU A 136 ? 0.69450 3.72135 16.00339 0.275 17.68531 O ? A ? 137 O 1
   ATOM 4892 CB C GLU A 136 ? 2.22405 3.48181 13.06376 0.275 19.40708 C ? A ? 137 CB 1
   ATOM 4893 CG C GLU A 136 ? 3.33545 3.50739 14.10181 0.275 20.65200 C ? A ? 137 CG 1
   ATOM 4894 CD C GLU A 136 ? 4.71347 3.49045 13.47951 0.275 21.53871 C ? A ? 137 CD 1
   ATOM 4895 OE1 C GLU A 136 ? 4.95599 2.64241 12.58581 0.275 22.05443 O ? A ? 137 OE1 1
   ATOM 4896 OE2 C GLU A 136 ? 5.54165 4.34100 13.86913 0.275 22.05959 O ? A ? 137 OE2 1
   ATOM 4897 H C GLU A 136 ? 0.08986 3.67636 11.89623 0.276 21.27942 H ? A ? 137 H 1
   ATOM 4898 HA C GLU A 136 ? 0.83513 2.30174 13.98390 0.276 22.35096 H ? A ? 137 HA 1
   ATOM 4899 HB2 C GLU A 136 ? 2.42738 2.78028 12.42547 0.276 23.31010 H ? A ? 137 HB2 1
   ATOM 4900 HB3 C GLU A 136 ? 2.21200 4.34301 12.61757 0.276 23.31010 H ? A ? 137 HB3 1
   ATOM 4901 HG2 C GLU A 136 ? 3.25504 4.31579 14.63182 0.276 24.80400 H ? A ? 137 HG2 1
   ATOM 4902 HG3 C GLU A 136 ? 3.25379 2.72715 14.67230 0.276 24.80400 H ? A ? 137 HG3 1
   ATOM 4903 N D GLU A 136 ? -0.18784 3.38183 12.66414 0.286 17.41754 N ? A ? 137 N 1
   ATOM 4904 CA D GLU A 136 ? 0.81877 3.21032 13.70380 0.286 18.55467 C ? A ? 137 CA 1
   ATOM 4905 C D GLU A 136 ? 0.59548 4.18552 14.85088 0.286 18.07698 C ? A ? 137 C 1
   ATOM 4906 O D GLU A 136 ? 0.84618 3.83338 16.00976 0.286 17.68939 O ? A ? 137 O 1
   ATOM 4907 CB D GLU A 136 ? 2.22444 3.37594 13.13389 0.286 19.40717 C ? A ? 137 CB 1
   ATOM 4908 CG D GLU A 136 ? 3.30526 3.07945 14.17119 0.286 20.84093 C ? A ? 137 CG 1
   ATOM 4909 CD D GLU A 136 ? 4.67686 2.87764 13.57616 0.286 21.65916 C ? A ? 137 CD 1
   ATOM 4910 OE1 D GLU A 136 ? 5.07138 3.66976 12.67854 0.286 22.52309 O ? A ? 137 OE1 1
   ATOM 4911 OE2 D GLU A 136 ? 5.35528 1.92077 14.01427 0.286 21.77499 O ? A ? 137 OE2 1
   ATOM 4912 H D GLU A 136 ? 0.10272 3.68124 11.91213 0.286 20.92265 H ? A ? 137 H 1
   ATOM 4913 HA D GLU A 136 ? 0.75333 2.30618 14.04897 0.286 22.28720 H ? A ? 137 HA 1
   ATOM 4914 HB2 D GLU A 136 ? 2.34079 2.76265 12.39144 0.286 23.31020 H ? A ? 137 HB2 1
   ATOM 4915 HB3 D GLU A 136 ? 2.33872 4.29004 12.83017 0.286 23.31020 H ? A ? 137 HB3 1
   ATOM 4916 HG2 D GLU A 136 ? 3.35767 3.82477 14.78978 0.286 25.03072 H ? A ? 137 HG2 1
   ATOM 4917 HG3 D GLU A 136 ? 3.06714 2.26887 14.64779 0.286 25.03072 H ? A ? 137 HG3 1
   ATOM 4918 N A LEU A 137 ? 0.23539 5.44814 14.56440 0.234 17.63196 N ? A ? 138 N 1
   ATOM 4919 CA A LEU A 137 ? -0.10946 6.40129 15.61434 0.234 18.39021 C ? A ? 138 CA 1
   ATOM 4920 C A LEU A 137 ? -1.29249 5.89628 16.43013 0.234 17.91582 C ? A ? 138 C 1
   ATOM 4921 O A LEU A 137 ? -1.34274 6.07575 17.65247 0.234 17.52723 O ? A ? 138 O 1
   ATOM 4922 CB A LEU A 137 ? -0.42072 7.76879 14.99571 0.234 19.33589 C ? A ? 138 CB 1
   ATOM 4923 CG A LEU A 137 ? -0.93245 8.88153 15.91129 0.234 20.00206 C ? A ? 138 CG 1
   ATOM 4924 CD1 A LEU A 137 ? 0.05147 9.16793 17.03367 0.234 21.61113 C ? A ? 138 CD1 1
   ATOM 4925 CD2 A LEU A 137 ? -1.20505 10.16725 15.12439 0.234 21.00521 C ? A ? 138 CD2 1
   ATOM 4926 H A LEU A 137 ? 0.19407 5.76864 13.76742 0.234 21.17995 H ? A ? 138 H 1
   ATOM 4927 HA A LEU A 137 ? 0.64727 6.51052 16.21128 0.234 22.08985 H ? A ? 138 HA 1
   ATOM 4928 HB2 A LEU A 137 ? 0.39552 8.09876 14.58856 0.234 23.22467 H ? A ? 138 HB2 1
   ATOM 4929 HB3 A LEU A 137 ? -1.09991 7.63516 14.31619 0.234 23.22467 H ? A ? 138 HB3 1
   ATOM 4930 HG A LEU A 137 ? -1.76641 8.57927 16.30378 0.234 24.02407 H ? A ? 138 HG 1
   ATOM 4931 HD11 A LEU A 137 ? -0.27443 9.91774 17.55566 0.234 25.95495 H ? A ? 138 HD11 1
   ATOM 4932 HD12 A LEU A 137 ? 0.12674 8.38120 17.59607 0.234 25.95495 H ? A ? 138 HD12 1
   ATOM 4933 HD13 A LEU A 137 ? 0.91544 9.38338 16.64893 0.234 25.95495 H ? A ? 138 HD13 1
   ATOM 4934 HD21 A LEU A 137 ? -1.53187 10.84730 15.73399 0.234 25.22785 H ? A ? 138 HD21 1
   ATOM 4935 HD22 A LEU A 137 ? -0.38030 10.46414 14.70901 0.234 25.22785 H ? A ? 138 HD22 1
   ATOM 4936 HD23 A LEU A 137 ? -1.87157 9.98547 14.44351 0.234 25.22785 H ? A ? 138 HD23 1
   ATOM 4937 N B LEU A 137 ? 0.25088 5.40345 14.54694 0.205 17.55831 N ? A ? 138 N 1
   ATOM 4938 CA B LEU A 137 ? -0.09952 6.34781 15.60295 0.205 18.37000 C ? A ? 138 CA 1
   ATOM 4939 C B LEU A 137 ? -1.29375 5.84766 16.40536 0.205 18.06087 C ? A ? 138 C 1
   ATOM 4940 O B LEU A 137 ? -1.36867 6.06521 17.62009 0.205 17.52551 O ? A ? 138 O 1
   ATOM 4941 CB B LEU A 137 ? -0.39762 7.72460 14.99840 0.205 19.33648 C ? A ? 138 CB 1
   ATOM 4942 CG B LEU A 137 ? -0.92851 8.82282 15.92119 0.205 19.99790 C ? A ? 138 CG 1
   ATOM 4943 CD1 B LEU A 137 ? 0.04903 9.11670 17.04900 0.205 21.61336 C ? A ? 138 CD1 1
   ATOM 4944 CD2 B LEU A 137 ? -1.22118 10.10881 15.14281 0.205 20.99056 C ? A ? 138 CD2 1
   ATOM 4945 H B LEU A 137 ? 0.19857 5.72388 13.75058 0.205 21.09157 H ? A ? 138 H 1
   ATOM 4946 HA B LEU A 137 ? 0.65325 6.44751 16.20651 0.205 22.06560 H ? A ? 138 HA 1
   ATOM 4947 HB2 B LEU A 137 ? 0.42693 8.06062 14.61356 0.205 23.22537 H ? A ? 138 HB2 1
   ATOM 4948 HB3 B LEU A 137 ? -1.06246 7.60171 14.30285 0.205 23.22537 H ? A ? 138 HB3 1
   ATOM 4949 HG B LEU A 137 ? -1.75811 8.50469 16.31037 0.205 24.01908 H ? A ? 138 HG 1
   ATOM 4950 HD11 B LEU A 137 ? -0.29644 9.84861 17.58367 0.205 25.95763 H ? A ? 138 HD11 1
   ATOM 4951 HD12 B LEU A 137 ? 0.14568 8.32288 17.59802 0.205 25.95763 H ? A ? 138 HD12 1
   ATOM 4952 HD13 B LEU A 137 ? 0.90667 9.36164 16.66775 0.205 25.95763 H ? A ? 138 HD13 1
   ATOM 4953 HD21 B LEU A 137 ? -1.55771 10.78001 15.75693 0.205 25.21028 H ? A ? 138 HD21 1
   ATOM 4954 HD22 B LEU A 137 ? -0.40140 10.42076 14.72864 0.205 25.21028 H ? A ? 138 HD22 1
   ATOM 4955 HD23 B LEU A 137 ? -1.88549 9.92122 14.46134 0.205 25.21028 H ? A ? 138 HD23 1
   ATOM 4956 N C LEU A 137 ? 0.26625 5.41216 14.57183 0.275 17.60697 N ? A ? 138 N 1
   ATOM 4957 CA C LEU A 137 ? -0.10914 6.33889 15.63591 0.275 18.45032 C ? A ? 138 CA 1
   ATOM 4958 C C LEU A 137 ? -1.26170 5.76393 16.45100 0.275 17.85737 C ? A ? 138 C 1
   ATOM 4959 O C LEU A 137 ? -1.20761 5.71081 17.68327 0.275 17.60341 O ? A ? 138 O 1
   ATOM 4960 CB C LEU A 137 ? -0.49061 7.70448 15.04298 0.275 19.31956 C ? A ? 138 CB 1
   ATOM 4961 CG C LEU A 137 ? -0.98536 8.77834 16.01904 0.275 20.00151 C ? A ? 138 CG 1
   ATOM 4962 CD1 C LEU A 137 ? 0.12965 9.15028 17.00167 0.275 21.61093 C ? A ? 138 CD1 1
   ATOM 4963 CD2 C LEU A 137 ? -1.48763 10.03648 15.31780 0.275 21.04348 C ? A ? 138 CD2 1
   ATOM 4964 H C LEU A 137 ? 0.25485 5.75506 13.78323 0.276 21.14996 H ? A ? 138 H 1
   ATOM 4965 HA C LEU A 137 ? 0.65045 6.47796 16.22292 0.276 22.16198 H ? A ? 138 HA 1
   ATOM 4966 HB2 C LEU A 137 ? 0.29274 8.06580 14.59944 0.276 23.20507 H ? A ? 138 HB2 1
   ATOM 4967 HB3 C LEU A 137 ? -1.20058 7.56109 14.39778 0.276 23.20507 H ? A ? 138 HB3 1
   ATOM 4968 HG C LEU A 137 ? -1.73992 8.40340 16.49961 0.276 24.02341 H ? A ? 138 HG 1
   ATOM 4969 HD11 C LEU A 137 ? -0.17351 9.88261 17.56085 0.276 25.95472 H ? A ? 138 HD11 1
   ATOM 4970 HD12 C LEU A 137 ? 0.33678 8.37827 17.55122 0.276 25.95472 H ? A ? 138 HD12 1
   ATOM 4971 HD13 C LEU A 137 ? 0.91520 9.41995 16.50058 0.276 25.95472 H ? A ? 138 HD13 1
   ATOM 4972 HD21 C LEU A 137 ? -1.78125 10.67487 15.98650 0.276 25.27378 H ? A ? 138 HD21 1
   ATOM 4973 HD22 C LEU A 137 ? -0.76502 10.41556 14.79337 0.276 25.27378 H ? A ? 138 HD22 1
   ATOM 4974 HD23 C LEU A 137 ? -2.22859 9.80042 14.73801 0.276 25.27378 H ? A ? 138 HD23 1
   ATOM 4975 N D LEU A 137 ? 0.11944 5.40060 14.55317 0.286 17.55701 N ? A ? 138 N 1
   ATOM 4976 CA D LEU A 137 ? -0.21934 6.35195 15.60720 0.286 18.37801 C ? A ? 138 CA 1
   ATOM 4977 C D LEU A 137 ? -1.30411 5.77589 16.51036 0.286 17.97855 C ? A ? 138 C 1
   ATOM 4978 O D LEU A 137 ? -1.12556 5.66434 17.72680 0.286 17.58140 O ? A ? 138 O 1
   ATOM 4979 CB D LEU A 137 ? -0.67269 7.69288 15.00154 0.286 19.25114 C ? A ? 138 CB 1
   ATOM 4980 CG D LEU A 137 ? -1.09238 8.77335 16.01146 0.286 19.99557 C ? A ? 138 CG 1
   ATOM 4981 CD1 D LEU A 137 ? 0.11512 9.21068 16.85211 0.286 21.61024 C ? A ? 138 CD1 1
   ATOM 4982 CD2 D LEU A 137 ? -1.73766 10.00233 15.36618 0.286 21.03537 C ? A ? 138 CD2 1
   ATOM 4983 H D LEU A 137 ? -0.01406 5.69248 13.75531 0.286 21.09001 H ? A ? 138 H 1
   ATOM 4984 HA D LEU A 137 ? 0.57327 6.52540 16.13879 0.286 22.07522 H ? A ? 138 HA 1
   ATOM 4985 HB2 D LEU A 137 ? 0.06157 8.05441 14.48091 0.286 23.12297 H ? A ? 138 HB2 1
   ATOM 4986 HB3 D LEU A 137 ? -1.43538 7.52376 14.42656 0.286 23.12297 H ? A ? 138 HB3 1
   ATOM 4987 HG D LEU A 137 ? -1.76973 8.37406 16.57949 0.286 24.01628 H ? A ? 138 HG 1
   ATOM 4988 HD11 D LEU A 137 ? -0.14689 9.95296 17.41892 0.286 25.95389 H ? A ? 138 HD11 1
   ATOM 4989 HD12 D LEU A 137 ? 0.40656 8.46407 17.39850 0.286 25.95389 H ? A ? 138 HD12 1
   ATOM 4990 HD13 D LEU A 137 ? 0.83099 9.48493 16.25779 0.286 25.95389 H ? A ? 138 HD13 1
   ATOM 4991 HD21 D LEU A 137 ? -1.97252 10.63716 16.06097 0.286 25.26405 H ? A ? 138 HD21 1
   ATOM 4992 HD22 D LEU A 137 ? -1.10506 10.40463 14.75064 0.286 25.26405 H ? A ? 138 HD22 1
   ATOM 4993 HD23 D LEU A 137 ? -2.53476 9.72585 14.88755 0.286 25.26405 H ? A ? 138 HD23 1
   ATOM 4994 N A PHE A 138 ? -2.24955 5.25118 15.76612 0.234 17.21344 N ? A ? 139 N 1
   ATOM 4995 CA A PHE A 138 ? -3.37063 4.64174 16.46755 0.234 16.84657 C ? A ? 139 CA 1
   ATOM 4996 C A PHE A 138 ? -2.89449 3.51837 17.38429 0.234 17.28857 C ? A ? 139 C 1
   ATOM 4997 O A PHE A 138 ? -3.27038 3.46580 18.56250 0.234 16.73923 O ? A ? 139 O 1
   ATOM 4998 CB A PHE A 138 ? -4.39190 4.12813 15.44230 0.234 17.28012 C ? A ? 139 CB 1
   ATOM 4999 CG A PHE A 138 ? -5.42065 3.21084 16.01360 0.234 16.33494 C ? A ? 139 CG 1
   ATOM 5000 CD1 A PHE A 138 ? -6.32914 3.67174 16.94801 0.234 18.06414 C ? A ? 139 CD1 1
   ATOM 5001 CD2 A PHE A 138 ? -5.49661 1.89008 15.60023 0.234 18.26595 C ? A ? 139 CD2 1
   ATOM 5002 CE1 A PHE A 138 ? -7.28559 2.83609 17.47814 0.234 18.73780 C ? A ? 139 CE1 1
   ATOM 5003 CE2 A PHE A 138 ? -6.47181 1.03540 16.12899 0.234 18.66308 C ? A ? 139 CE2 1
   ATOM 5004 CZ A PHE A 138 ? -7.34964 1.51260 17.08434 0.234 18.61787 C ? A ? 139 CZ 1
   ATOM 5005 H A PHE A 138 ? -2.27185 5.15325 14.91200 0.234 20.67773 H ? A ? 139 H 1
   ATOM 5006 HA A PHE A 138 ? -3.80799 5.30635 17.02243 0.234 20.23748 H ? A ? 139 HA 1
   ATOM 5007 HB2 A PHE A 138 ? -4.85592 4.88859 15.05853 0.234 20.75775 H ? A ? 139 HB2 1
   ATOM 5008 HB3 A PHE A 138 ? -3.91825 3.64367 14.74814 0.234 20.75775 H ? A ? 139 HB3 1
   ATOM 5009 HD1 A PHE A 138 ? -6.29352 4.55961 17.22247 0.234 21.69857 H ? A ? 139 HD1 1
   ATOM 5010 HD2 A PHE A 138 ? -4.89565 1.56917 14.96717 0.234 21.94074 H ? A ? 139 HD2 1
   ATOM 5011 HE1 A PHE A 138 ? -7.89111 3.16307 18.10370 0.234 22.50696 H ? A ? 139 HE1 1
   ATOM 5012 HE2 A PHE A 138 ? -6.52845 0.15339 15.83960 0.234 22.41729 H ? A ? 139 HE2 1
   ATOM 5013 HZ A PHE A 138 ? -7.98200 0.94437 17.46134 0.234 22.36305 H ? A ? 139 HZ 1
   ATOM 5014 N B PHE A 138 ? -2.22752 5.16812 15.74238 0.205 17.19935 N ? A ? 139 N 1
   ATOM 5015 CA B PHE A 138 ? -3.36871 4.57879 16.43022 0.205 16.83493 C ? A ? 139 CA 1
   ATOM 5016 C B PHE A 138 ? -2.92431 3.46152 17.37030 0.205 17.29702 C ? A ? 139 C 1
   ATOM 5017 O B PHE A 138 ? -3.35210 3.40802 18.53113 0.205 16.68881 O ? A ? 139 O 1
   ATOM 5018 CB B PHE A 138 ? -4.37288 4.06757 15.38665 0.205 17.25627 C ? A ? 139 CB 1
   ATOM 5019 CG B PHE A 138 ? -5.39875 3.12845 15.92904 0.205 16.36386 C ? A ? 139 CG 1
   ATOM 5020 CD1 B PHE A 138 ? -6.43430 3.59611 16.71696 0.205 17.97603 C ? A ? 139 CD1 1
   ATOM 5021 CD2 B PHE A 138 ? -5.34667 1.77578 15.62497 0.205 18.16200 C ? A ? 139 CD2 1
   ATOM 5022 CE1 B PHE A 138 ? -7.38906 2.73864 17.21274 0.205 18.56917 C ? A ? 139 CE1 1
   ATOM 5023 CE2 B PHE A 138 ? -6.31449 0.90044 16.12263 0.205 18.62289 C ? A ? 139 CE2 1
   ATOM 5024 CZ B PHE A 138 ? -7.32497 1.38715 16.92791 0.205 18.63998 C ? A ? 139 CZ 1
   ATOM 5025 H B PHE A 138 ? -2.22273 5.03431 14.89287 0.205 20.66083 H ? A ? 139 H 1
   ATOM 5026 HA B PHE A 138 ? -3.80983 5.25205 16.97155 0.205 20.22351 H ? A ? 139 HA 1
   ATOM 5027 HB2 B PHE A 138 ? -4.84157 4.82833 15.00919 0.205 20.72913 H ? A ? 139 HB2 1
   ATOM 5028 HB3 B PHE A 138 ? -3.88521 3.59974 14.69080 0.205 20.72913 H ? A ? 139 HB3 1
   ATOM 5029 HD1 B PHE A 138 ? -6.48612 4.50339 16.91461 0.205 21.59283 H ? A ? 139 HD1 1
   ATOM 5030 HD2 B PHE A 138 ? -4.66252 1.44967 15.08600 0.205 21.81601 H ? A ? 139 HD2 1
   ATOM 5031 HE1 B PHE A 138 ? -8.07954 3.06895 17.74097 0.205 22.30460 H ? A ? 139 HE1 1
   ATOM 5032 HE2 B PHE A 138 ? -6.27856 -0.00488 15.91287 0.205 22.36907 H ? A ? 139 HE2 1
   ATOM 5033 HZ B PHE A 138 ? -7.96160 0.80674 17.27824 0.205 22.38958 H ? A ? 139 HZ 1
   ATOM 5034 N C PHE A 138 ? -2.31429 5.32492 15.76025 0.275 17.18586 N ? A ? 139 N 1
   ATOM 5035 CA C PHE A 138 ? -3.42534 4.61849 16.38617 0.275 16.83375 C ? A ? 139 CA 1
   ATOM 5036 C C PHE A 138 ? -2.93053 3.52654 17.33219 0.275 17.29094 C ? A ? 139 C 1
   ATOM 5037 O C PHE A 138 ? -3.31009 3.49292 18.51019 0.275 16.72563 O ? A ? 139 O 1
   ATOM 5038 CB C PHE A 138 ? -4.31640 4.05911 15.26418 0.275 17.25415 C ? A ? 139 CB 1
   ATOM 5039 CG C PHE A 138 ? -5.28694 3.00562 15.68525 0.275 16.37625 C ? A ? 139 CG 1
   ATOM 5040 CD1 C PHE A 138 ? -6.55914 3.34809 16.11745 0.275 17.43468 C ? A ? 139 CD1 1
   ATOM 5041 CD2 C PHE A 138 ? -4.95275 1.65936 15.57530 0.275 17.37570 C ? A ? 139 CD2 1
   ATOM 5042 CE1 C PHE A 138 ? -7.46864 2.37928 16.47128 0.275 18.19063 C ? A ? 139 CE1 1
   ATOM 5043 CE2 C PHE A 138 ? -5.85591 0.67574 15.94259 0.275 18.44967 C ? A ? 139 CE2 1
   ATOM 5044 CZ C PHE A 138 ? -7.12208 1.03261 16.37959 0.275 18.38748 C ? A ? 139 CZ 1
   ATOM 5045 H C PHE A 138 ? -2.40982 5.42605 14.91157 0.276 20.64463 H ? A ? 139 H 1
   ATOM 5046 HA C PHE A 138 ? -3.95450 5.22309 16.92962 0.276 20.22210 H ? A ? 139 HA 1
   ATOM 5047 HB2 C PHE A 138 ? -4.82926 4.79109 14.88726 0.276 20.72658 H ? A ? 139 HB2 1
   ATOM 5048 HB3 C PHE A 138 ? -3.74415 3.67031 14.58427 0.276 20.72658 H ? A ? 139 HB3 1
   ATOM 5049 HD1 C PHE A 138 ? -6.80050 4.24476 16.16870 0.276 20.94322 H ? A ? 139 HD1 1
   ATOM 5050 HD2 C PHE A 138 ? -4.11487 1.41776 15.25207 0.276 20.87244 H ? A ? 139 HD2 1
   ATOM 5051 HE1 C PHE A 138 ? -8.31451 2.62264 16.77159 0.276 21.85035 H ? A ? 139 HE1 1
   ATOM 5052 HE2 C PHE A 138 ? -5.61376 -0.22098 15.89620 0.276 22.16120 H ? A ? 139 HE2 1
   ATOM 5053 HZ C PHE A 138 ? -7.73824 0.37551 16.61083 0.276 22.08658 H ? A ? 139 HZ 1
   ATOM 5054 N D PHE A 138 ? -2.43192 5.37934 15.91498 0.286 17.14505 N ? A ? 139 N 1
   ATOM 5055 CA D PHE A 138 ? -3.54510 4.82990 16.68009 0.286 16.94751 C ? A ? 139 CA 1
   ATOM 5056 C D PHE A 138 ? -3.11756 3.61769 17.50441 0.286 17.33312 C ? A ? 139 C 1
   ATOM 5057 O D PHE A 138 ? -3.60482 3.41967 18.62505 0.286 16.55140 O ? A ? 139 O 1
   ATOM 5058 CB D PHE A 138 ? -4.68544 4.47048 15.71615 0.286 17.61513 C ? A ? 139 CB 1
   ATOM 5059 CG D PHE A 138 ? -5.56010 3.36061 16.19296 0.286 16.32185 C ? A ? 139 CG 1
   ATOM 5060 CD1 D PHE A 138 ? -6.46372 3.56931 17.21983 0.286 18.22048 C ? A ? 139 CD1 1
   ATOM 5061 CD2 D PHE A 138 ? -5.50030 2.11431 15.60220 0.286 18.26789 C ? A ? 139 CD2 1
   ATOM 5062 CE1 D PHE A 138 ? -7.27347 2.54334 17.67255 0.286 19.16628 C ? A ? 139 CE1 1
   ATOM 5063 CE2 D PHE A 138 ? -6.33778 1.07579 16.04404 0.286 18.69231 C ? A ? 139 CE2 1
   ATOM 5064 CZ D PHE A 138 ? -7.20486 1.29960 17.09557 0.286 18.63332 C ? A ? 139 CZ 1
   ATOM 5065 H D PHE A 138 ? -2.57589 5.41879 15.06803 0.286 20.59566 H ? A ? 139 H 1
   ATOM 5066 HA D PHE A 138 ? -3.86858 5.49769 17.30483 0.286 20.35862 H ? A ? 139 HA 1
   ATOM 5067 HB2 D PHE A 138 ? -5.24465 5.25316 15.59132 0.286 21.15976 H ? A ? 139 HB2 1
   ATOM 5068 HB3 D PHE A 138 ? -4.30096 4.19876 14.86807 0.286 21.15976 H ? A ? 139 HB3 1
   ATOM 5069 HD1 D PHE A 138 ? -6.52748 4.41069 17.61088 0.286 21.88618 H ? A ? 139 HD1 1
   ATOM 5070 HD2 D PHE A 138 ? -4.90176 1.96091 14.90714 0.286 21.94307 H ? A ? 139 HD2 1
   ATOM 5071 HE1 D PHE A 138 ? -7.86748 2.69691 18.37145 0.286 23.02113 H ? A ? 139 HE1 1
   ATOM 5072 HE2 D PHE A 138 ? -6.30831 0.24308 15.63098 0.286 22.45237 H ? A ? 139 HE2 1
   ATOM 5073 HZ D PHE A 138 ? -7.74125 0.60897 17.41215 0.286 22.38159 H ? A ? 139 HZ 1
   ATOM 5074 N A ARG A 139 ? -2.07730 2.59862 16.85438 0.234 17.21640 N ? A ? 140 N 1
   ATOM 5075 CA A ARG A 139 ? -1.65052 1.44783 17.64361 0.234 17.31721 C ? A ? 140 CA 1
   ATOM 5076 C A ARG A 139 ? -0.80411 1.87979 18.83332 0.234 17.31242 C ? A ? 140 C 1
   ATOM 5077 O A ARG A 139 ? -0.94003 1.32770 19.93287 0.234 17.32296 O ? A ? 140 O 1
   ATOM 5078 CB A ARG A 139 ? -0.86732 0.46057 16.76957 0.234 17.65605 C ? A ? 140 CB 1
   ATOM 5079 CG A ARG A 139 ? -1.69488 -0.30299 15.78589 0.234 18.06547 C ? A ? 140 CG 1
   ATOM 5080 CD A ARG A 139 ? -0.96635 -1.57217 15.29220 0.234 18.18688 C ? A ? 140 CD 1
   ATOM 5081 NE A ARG A 139 ? 0.41598 -1.32675 14.88968 0.234 19.29680 N ? A ? 140 NE 1
   ATOM 5082 CZ A ARG A 139 ? 0.77767 -0.73171 13.76078 0.234 19.98828 C ? A ? 140 CZ 1
   ATOM 5083 NH1 A ARG A 139 ? -0.11607 -0.29225 12.89577 0.234 18.17491 N ? A ? 140 NH1 1
   ATOM 5084 NH2 A ARG A 139 ? 2.07150 -0.59752 13.48080 0.234 21.39156 N ? A ? 140 NH2 1
   ATOM 5085 H A ARG A 139 ? -1.76346 2.62079 16.05399 0.234 20.68128 H ? A ? 140 H 1
   ATOM 5086 HA A ARG A 139 ? -2.44073 0.99417 17.97625 0.234 20.80225 H ? A ? 140 HA 1
   ATOM 5087 HB2 A ARG A 139 ? -0.20137 0.95590 16.26751 0.234 21.20886 H ? A ? 140 HB2 1
   ATOM 5088 HB3 A ARG A 139 ? -0.43347 -0.18541 17.34870 0.234 21.20886 H ? A ? 140 HB3 1
   ATOM 5089 HG2 A ARG A 139 ? -2.52562 -0.57356 16.20729 0.234 21.70016 H ? A ? 140 HG2 1
   ATOM 5090 HG3 A ARG A 139 ? -1.88036 0.25955 15.01775 0.234 21.70016 H ? A ? 140 HG3 1
   ATOM 5091 HD2 A ARG A 139 ? -0.95570 -2.22660 16.00810 0.234 21.84586 H ? A ? 140 HD2 1
   ATOM 5092 HD3 A ARG A 139 ? -1.44072 -1.92792 14.52453 0.234 21.84586 H ? A ? 140 HD3 1
   ATOM 5093 HE A ARG A 139 ? 1.03940 -1.58636 15.42217 0.234 23.17776 H ? A ? 140 HE 1
   ATOM 5094 HH11 A ARG A 139 ? -0.95512 -0.38879 13.05789 0.234 21.83150 H ? A ? 140 HH11 1
   ATOM 5095 HH12 A ARG A 139 ? 0.14031 0.09079 12.16972 0.234 21.83150 H ? A ? 140 HH12 1
   ATOM 5096 HH21 A ARG A 139 ? 2.66326 -0.89515 14.02927 0.234 25.69147 H ? A ? 140 HH21 1
   ATOM 5097 HH22 A ARG A 139 ? 2.31599 -0.21315 12.75135 0.234 25.69147 H ? A ? 140 HH22 1
   ATOM 5098 N B ARG A 139 ? -2.07628 2.54770 16.88064 0.205 17.11921 N ? A ? 140 N 1
   ATOM 5099 CA B ARG A 139 ? -1.64248 1.42758 17.70994 0.205 17.27585 C ? A ? 140 CA 1
   ATOM 5100 C B ARG A 139 ? -0.76874 1.90673 18.86301 0.205 17.28397 C ? A ? 140 C 1
   ATOM 5101 O B ARG A 139 ? -0.88495 1.40360 19.98860 0.205 17.33096 O ? A ? 140 O 1
   ATOM 5102 CB B ARG A 139 ? -0.88473 0.39878 16.86156 0.205 17.65602 C ? A ? 140 CB 1
   ATOM 5103 CG B ARG A 139 ? -1.71470 -0.31100 15.83408 0.205 18.06827 C ? A ? 140 CG 1
   ATOM 5104 CD B ARG A 139 ? -1.00409 -1.57560 15.29715 0.205 18.18910 C ? A ? 140 CD 1
   ATOM 5105 NE B ARG A 139 ? 0.36882 -1.32776 14.86416 0.205 19.29701 N ? A ? 140 NE 1
   ATOM 5106 CZ B ARG A 139 ? 0.70431 -0.75665 13.71453 0.205 19.96882 C ? A ? 140 CZ 1
   ATOM 5107 NH1 B ARG A 139 ? -0.20703 -0.38379 12.83771 0.205 18.23244 N ? A ? 140 NH1 1
   ATOM 5108 NH2 B ARG A 139 ? 1.99043 -0.57600 13.42721 0.205 21.36312 N ? A ? 140 NH2 1
   ATOM 5109 H B ARG A 139 ? -1.74598 2.55642 16.08664 0.205 20.56466 H ? A ? 140 H 1
   ATOM 5110 HA B ARG A 139 ? -2.42724 0.99260 18.07851 0.205 20.75262 H ? A ? 140 HA 1
   ATOM 5111 HB2 B ARG A 139 ? -0.16909 0.85542 16.39226 0.205 21.20882 H ? A ? 140 HB2 1
   ATOM 5112 HB3 B ARG A 139 ? -0.51602 -0.27532 17.45361 0.205 21.20882 H ? A ? 140 HB3 1
   ATOM 5113 HG2 B ARG A 139 ? -2.55618 -0.58183 16.23341 0.205 21.70352 H ? A ? 140 HG2 1
   ATOM 5114 HG3 B ARG A 139 ? -1.87878 0.28556 15.08703 0.205 21.70352 H ? A ? 140 HG3 1
   ATOM 5115 HD2 B ARG A 139 ? -0.97819 -2.24363 15.99997 0.205 21.84853 H ? A ? 140 HD2 1
   ATOM 5116 HD3 B ARG A 139 ? -1.49952 -1.91467 14.53525 0.205 21.84853 H ? A ? 140 HD3 1
   ATOM 5117 HE B ARG A 139 ? 1.00410 -1.56890 15.39130 0.205 23.17801 H ? A ? 140 HE 1
   ATOM 5118 HH11 B ARG A 139 ? -1.04126 -0.50907 13.00493 0.205 21.90052 H ? A ? 140 HH11 1
   ATOM 5119 HH12 B ARG A 139 ? 0.03277 -0.01531 12.09858 0.205 21.90052 H ? A ? 140 HH12 1
   ATOM 5120 HH21 B ARG A 139 ? 2.59505 -0.82852 13.98423 0.205 25.65734 H ? A ? 140 HH21 1
   ATOM 5121 HH22 B ARG A 139 ? 2.21734 -0.20669 12.68444 0.205 25.65734 H ? A ? 140 HH22 1
   ATOM 5122 N C ARG A 139 ? -2.08690 2.61655 16.82946 0.275 17.19439 N ? A ? 140 N 1
   ATOM 5123 CA C ARG A 139 ? -1.64355 1.49526 17.65065 0.275 17.30237 C ? A ? 140 CA 1
   ATOM 5124 C C ARG A 139 ? -0.80019 1.97547 18.82645 0.275 17.28873 C ? A ? 140 C 1
   ATOM 5125 O C ARG A 139 ? -0.89370 1.42188 19.93114 0.275 17.29618 O ? A ? 140 O 1
   ATOM 5126 CB C ARG A 139 ? -0.85358 0.49332 16.79780 0.275 17.64878 C ? A ? 140 CB 1
   ATOM 5127 CG C ARG A 139 ? -1.67689 -0.28799 15.82539 0.275 18.02667 C ? A ? 140 CG 1
   ATOM 5128 CD C ARG A 139 ? -0.91231 -1.52530 15.28096 0.275 18.19905 C ? A ? 140 CD 1
   ATOM 5129 NE C ARG A 139 ? 0.40223 -1.19589 14.73243 0.275 19.37797 N ? A ? 140 NE 1
   ATOM 5130 CZ C ARG A 139 ? 0.60990 -0.70583 13.51701 0.275 19.91337 C ? A ? 140 CZ 1
   ATOM 5131 NH1 C ARG A 139 ? -0.37791 -0.53619 12.66685 0.275 18.53281 N ? A ? 140 NH1 1
   ATOM 5132 NH2 C ARG A 139 ? 1.84842 -0.41586 13.13091 0.275 21.14695 N ? A ? 140 NH2 1
   ATOM 5133 H C ARG A 139 ? -1.76529 2.62858 16.03195 0.276 20.65487 H ? A ? 140 H 1
   ATOM 5134 HA C ARG A 139 ? -2.42390 1.03892 18.00238 0.276 20.78444 H ? A ? 140 HA 1
   ATOM 5135 HB2 C ARG A 139 ? -0.18623 0.98053 16.28971 0.276 21.20014 H ? A ? 140 HB2 1
   ATOM 5136 HB3 C ARG A 139 ? -0.42126 -0.14153 17.39023 0.276 21.20014 H ? A ? 140 HB3 1
   ATOM 5137 HG2 C ARG A 139 ? -2.48260 -0.59958 16.26655 0.276 21.65360 H ? A ? 140 HG2 1
   ATOM 5138 HG3 C ARG A 139 ? -1.90857 0.27990 15.07391 0.276 21.65360 H ? A ? 140 HG3 1
   ATOM 5139 HD2 C ARG A 139 ? -0.78284 -2.15828 16.00448 0.276 21.86046 H ? A ? 140 HD2 1
   ATOM 5140 HD3 C ARG A 139 ? -1.43646 -1.93259 14.57365 0.276 21.86046 H ? A ? 140 HD3 1
   ATOM 5141 HE C ARG A 139 ? 1.08903 -1.32910 15.23259 0.276 23.27516 H ? A ? 140 HE 1
   ATOM 5142 HH11 C ARG A 139 ? -1.18092 -0.74442 12.89359 0.276 22.26098 H ? A ? 140 HH11 1
   ATOM 5143 HH12 C ARG A 139 ? -0.22126 -0.21697 11.88380 0.276 22.26098 H ? A ? 140 HH12 1
   ATOM 5144 HH21 C ARG A 139 ? 2.50773 -0.54620 13.66749 0.276 25.39793 H ? A ? 140 HH21 1
   ATOM 5145 HH22 C ARG A 139 ? 1.99036 -0.09792 12.34455 0.276 25.39793 H ? A ? 140 HH22 1
   ATOM 5146 N D ARG A 139 ? -2.25143 2.76430 16.94412 0.286 17.23964 N ? A ? 140 N 1
   ATOM 5147 CA D ARG A 139 ? -1.82631 1.56596 17.66165 0.286 17.25955 C ? A ? 140 CA 1
   ATOM 5148 C D ARG A 139 ? -0.87759 1.92784 18.79796 0.286 17.27878 C ? A ? 140 C 1
   ATOM 5149 O D ARG A 139 ? -0.96511 1.35201 19.89057 0.286 17.33368 O ? A ? 140 O 1
   ATOM 5150 CB D ARG A 139 ? -1.18662 0.57833 16.67542 0.286 17.56352 C ? A ? 140 CB 1
   ATOM 5151 CG D ARG A 139 ? -0.54129 -0.66562 17.27145 0.286 18.61810 C ? A ? 140 CG 1
   ATOM 5152 CD D ARG A 139 ? 0.02835 -1.55346 16.12260 0.286 19.35322 C ? A ? 140 CD 1
   ATOM 5153 NE D ARG A 139 ? 0.60100 -0.71317 15.06786 0.286 19.85050 N ? A ? 140 NE 1
   ATOM 5154 CZ D ARG A 139 ? 1.45860 -1.12042 14.14575 0.286 20.42909 C ? A ? 140 CZ 1
   ATOM 5155 NH1 D ARG A 139 ? 1.92476 -2.35109 14.13890 0.286 21.68914 N ? A ? 140 NH1 1
   ATOM 5156 NH2 D ARG A 139 ? 1.86064 -0.26313 13.20641 0.286 21.16053 N ? A ? 140 NH2 1
   ATOM 5157 H D ARG A 139 ? -1.90308 2.85728 16.16334 0.286 20.70917 H ? A ? 140 H 1
   ATOM 5158 HA D ARG A 139 ? -2.59474 1.12412 18.05558 0.286 20.73307 H ? A ? 140 HA 1
   ATOM 5159 HB2 D ARG A 139 ? -1.87662 0.27454 16.06508 0.286 21.09782 H ? A ? 140 HB2 1
   ATOM 5160 HB3 D ARG A 139 ? -0.49441 1.04937 16.18566 0.286 21.09782 H ? A ? 140 HB3 1
   ATOM 5161 HG2 D ARG A 139 ? 0.18585 -0.40959 17.86018 0.286 22.36333 H ? A ? 140 HG2 1
   ATOM 5162 HG3 D ARG A 139 ? -1.20288 -1.17613 17.76398 0.286 22.36333 H ? A ? 140 HG3 1
   ATOM 5163 HD2 D ARG A 139 ? 0.72524 -2.13067 16.47199 0.286 23.24546 H ? A ? 140 HD2 1
   ATOM 5164 HD3 D ARG A 139 ? -0.68474 -2.08837 15.74017 0.286 23.24546 H ? A ? 140 HD3 1
   ATOM 5165 HE D ARG A 139 ? 0.36018 0.11214 15.04614 0.286 23.84221 H ? A ? 140 HE 1
   ATOM 5166 HH11 D ARG A 139 ? 1.67270 -2.90975 14.74219 0.286 26.04857 H ? A ? 140 HH11 1
   ATOM 5167 HH12 D ARG A 139 ? 2.48146 -2.59666 13.53113 0.286 26.04857 H ? A ? 140 HH12 1
   ATOM 5168 HH21 D ARG A 139 ? 1.56285 0.54366 13.20472 0.286 25.41424 H ? A ? 140 HH21 1
   ATOM 5169 HH22 D ARG A 139 ? 2.41766 -0.51716 12.60243 0.286 25.41424 H ? A ? 140 HH22 1
   ATOM 5170 N A LYS A 140 ? 0.08886 2.85494 18.63160 0.234 17.34519 N ? A ? 141 N 1
   ATOM 5171 CA A LYS A 140 ? 0.95322 3.28652 19.72274 0.234 17.54012 C ? A ? 141 CA 1
   ATOM 5172 C A LYS A 140 ? 0.15893 4.02543 20.78799 0.234 17.57076 C ? A ? 141 C 1
   ATOM 5173 O A LYS A 140 ? 0.44036 3.88201 21.98424 0.234 16.60058 O ? A ? 141 O 1
   ATOM 5174 CB A LYS A 140 ? 2.09082 4.15035 19.18925 0.234 18.16187 C ? A ? 141 CB 1
   ATOM 5175 CG A LYS A 140 ? 3.13847 3.34045 18.44639 0.234 20.46112 C ? A ? 141 CG 1
   ATOM 5176 CD A LYS A 140 ? 4.35135 4.19278 18.07972 0.234 21.67273 C ? A ? 141 CD 1
   ATOM 5177 CE A LYS A 140 ? 5.32577 3.39973 17.17200 0.234 22.90945 C ? A ? 141 CE 1
   ATOM 5178 NZ A LYS A 140 ? 5.98490 2.32628 17.93232 0.234 24.01945 N ? A ? 141 NZ 1
   ATOM 5179 H A LYS A 140 ? 0.20843 3.27078 17.88838 0.234 20.83582 H ? A ? 141 H 1
   ATOM 5180 HA A LYS A 140 ? 1.35239 2.50474 20.13550 0.234 21.06975 H ? A ? 141 HA 1
   ATOM 5181 HB2 A LYS A 140 ? 1.72771 4.80807 18.57569 0.234 21.81584 H ? A ? 141 HB2 1
   ATOM 5182 HB3 A LYS A 140 ? 2.52590 4.59534 19.93329 0.234 21.81584 H ? A ? 141 HB3 1
   ATOM 5183 HG2 A LYS A 140 ? 3.43862 2.61013 19.00981 0.234 24.57495 H ? A ? 141 HG2 1
   ATOM 5184 HG3 A LYS A 140 ? 2.75307 2.99107 17.62767 0.234 24.57495 H ? A ? 141 HG3 1
   ATOM 5185 HD2 A LYS A 140 ? 4.05875 4.98374 17.60048 0.234 26.02888 H ? A ? 141 HD2 1
   ATOM 5186 HD3 A LYS A 140 ? 4.82303 4.44979 18.88741 0.234 26.02888 H ? A ? 141 HD3 1
   ATOM 5187 HE2 A LYS A 140 ? 4.83312 3.00046 16.43798 0.234 27.51294 H ? A ? 141 HE2 1
   ATOM 5188 HE3 A LYS A 140 ? 6.00759 3.99757 16.82760 0.234 27.51294 H ? A ? 141 HE3 1
   ATOM 5189 HZ1 A LYS A 140 ? 6.56092 1.89297 17.41026 0.234 28.84494 H ? A ? 141 HZ1 1
   ATOM 5190 HZ2 A LYS A 140 ? 6.42520 2.67013 18.62514 0.234 28.84494 H ? A ? 141 HZ2 1
   ATOM 5191 HZ3 A LYS A 140 ? 5.37767 1.74948 18.23345 0.234 28.84494 H ? A ? 141 HZ3 1
   ATOM 5192 N B LYS A 140 ? 0.12228 2.86936 18.59882 0.205 17.31561 N ? A ? 141 N 1
   ATOM 5193 CA B LYS A 140 ? 0.98076 3.39001 19.65718 0.205 17.52192 C ? A ? 141 CA 1
   ATOM 5194 C B LYS A 140 ? 0.15238 4.04024 20.75535 0.205 17.56444 C ? A ? 141 C 1
   ATOM 5195 O B LYS A 140 ? 0.41745 3.83333 21.94650 0.205 16.51993 O ? A ? 141 O 1
   ATOM 5196 CB B LYS A 140 ? 1.98836 4.38903 19.08810 0.205 18.20077 C ? A ? 141 CB 1
   ATOM 5197 CG B LYS A 140 ? 3.05508 3.77194 18.19642 0.205 20.38250 C ? A ? 141 CG 1
   ATOM 5198 CD B LYS A 140 ? 4.28249 3.33310 18.99338 0.205 20.35784 C ? A ? 141 CD 1
   ATOM 5199 CE B LYS A 140 ? 5.39044 2.80243 18.08447 0.205 22.86224 C ? A ? 141 CE 1
   ATOM 5200 NZ B LYS A 140 ? 5.88975 3.79792 17.09211 0.205 23.93457 N ? A ? 141 NZ 1
   ATOM 5201 H B LYS A 140 ? 0.24486 3.22952 17.82755 0.205 20.80034 H ? A ? 141 H 1
   ATOM 5202 HA B LYS A 140 ? 1.48094 2.65329 20.04183 0.205 21.04791 H ? A ? 141 HA 1
   ATOM 5203 HB2 B LYS A 140 ? 1.50782 5.04474 18.55893 0.205 21.86253 H ? A ? 141 HB2 1
   ATOM 5204 HB3 B LYS A 140 ? 2.44083 4.82582 19.82660 0.205 21.86253 H ? A ? 141 HB3 1
   ATOM 5205 HG2 B LYS A 140 ? 2.68786 2.99193 17.75187 0.205 24.48060 H ? A ? 141 HG2 1
   ATOM 5206 HG3 B LYS A 140 ? 3.33901 4.42577 17.53856 0.205 24.48060 H ? A ? 141 HG3 1
   ATOM 5207 HD2 B LYS A 140 ? 4.63191 4.09180 19.48651 0.205 24.45101 H ? A ? 141 HD2 1
   ATOM 5208 HD3 B LYS A 140 ? 4.02933 2.62631 19.60760 0.205 24.45101 H ? A ? 141 HD3 1
   ATOM 5209 HE2 B LYS A 140 ? 6.14233 2.53263 18.63472 0.205 27.45629 H ? A ? 141 HE2 1
   ATOM 5210 HE3 B LYS A 140 ? 5.05004 2.03993 17.59089 0.205 27.45629 H ? A ? 141 HE3 1
   ATOM 5211 HZ1 B LYS A 140 ? 6.59454 3.46915 16.65935 0.205 28.74308 H ? A ? 141 HZ1 1
   ATOM 5212 HZ2 B LYS A 140 ? 5.25065 3.98642 16.50208 0.205 28.74308 H ? A ? 141 HZ2 1
   ATOM 5213 HZ3 B LYS A 140 ? 6.12972 4.54764 17.50737 0.205 28.74308 H ? A ? 141 HZ3 1
   ATOM 5214 N C LYS A 140 ? 0.04242 2.99211 18.60650 0.275 17.31153 N ? A ? 141 N 1
   ATOM 5215 CA C LYS A 140 ? 0.88382 3.49508 19.68699 0.275 17.49022 C ? A ? 141 CA 1
   ATOM 5216 C C LYS A 140 ? 0.03285 4.10984 20.78596 0.275 17.56433 C ? A ? 141 C 1
   ATOM 5217 O C LYS A 140 ? 0.25790 3.85510 21.97729 0.275 16.55266 O ? A ? 141 O 1
   ATOM 5218 CB C LYS A 140 ? 1.88769 4.51870 19.16113 0.275 18.13532 C ? A ? 141 CB 1
   ATOM 5219 CG C LYS A 140 ? 2.95228 3.93456 18.27473 0.275 20.29572 C ? A ? 141 CG 1
   ATOM 5220 CD C LYS A 140 ? 3.93527 5.01251 17.81669 0.275 21.50800 C ? A ? 141 CD 1
   ATOM 5221 CE C LYS A 140 ? 5.10130 4.41507 17.04699 0.275 23.53958 C ? A ? 141 CE 1
   ATOM 5222 NZ C LYS A 140 ? 6.11729 5.42531 16.71596 0.275 24.57009 N ? A ? 141 NZ 1
   ATOM 5223 H C LYS A 140 ? 0.14118 3.39739 17.85445 0.276 20.79543 H ? A ? 141 H 1
   ATOM 5224 HA C LYS A 140 ? 1.38679 2.75220 20.05583 0.276 21.00987 H ? A ? 141 HA 1
   ATOM 5225 HB2 C LYS A 140 ? 1.40899 5.18673 18.64588 0.276 21.78399 H ? A ? 141 HB2 1
   ATOM 5226 HB3 C LYS A 140 ? 2.32980 4.93653 19.91668 0.276 21.78399 H ? A ? 141 HB3 1
   ATOM 5227 HG2 C LYS A 140 ? 3.44512 3.25762 18.76438 0.276 24.37646 H ? A ? 141 HG2 1
   ATOM 5228 HG3 C LYS A 140 ? 2.53965 3.54169 17.48969 0.276 24.37646 H ? A ? 141 HG3 1
   ATOM 5229 HD2 C LYS A 140 ? 3.47641 5.63952 17.23600 0.276 25.83121 H ? A ? 141 HD2 1
   ATOM 5230 HD3 C LYS A 140 ? 4.28796 5.47584 18.59247 0.276 25.83121 H ? A ? 141 HD3 1
   ATOM 5231 HE2 C LYS A 140 ? 5.52193 3.72790 17.58715 0.276 28.26910 H ? A ? 141 HE2 1
   ATOM 5232 HE3 C LYS A 140 ? 4.77396 4.03161 16.21831 0.276 28.26910 H ? A ? 141 HE3 1
   ATOM 5233 HZ1 C LYS A 140 ? 6.78960 5.04687 16.27225 0.276 29.50571 H ? A ? 141 HZ1 1
   ATOM 5234 HZ2 C LYS A 140 ? 5.75883 6.06264 16.20860 0.276 29.50571 H ? A ? 141 HZ2 1
   ATOM 5235 HZ3 C LYS A 140 ? 6.43437 5.79379 17.46147 0.276 29.50571 H ? A ? 141 HZ3 1
   ATOM 5236 N D LYS A 140 ? 0.02349 2.89141 18.56397 0.286 17.33337 N ? A ? 141 N 1
   ATOM 5237 CA D LYS A 140 ? 0.90675 3.34695 19.63096 0.286 17.52723 C ? A ? 141 CA 1
   ATOM 5238 C D LYS A 140 ? 0.11387 4.01603 20.74036 0.286 17.57599 C ? A ? 141 C 1
   ATOM 5239 O D LYS A 140 ? 0.39986 3.80545 21.92670 0.286 16.54319 O ? A ? 141 O 1
   ATOM 5240 CB D LYS A 140 ? 1.96093 4.30641 19.08812 0.286 18.18996 C ? A ? 141 CB 1
   ATOM 5241 CG D LYS A 140 ? 3.06593 3.64093 18.29786 0.286 20.47413 C ? A ? 141 CG 1
   ATOM 5242 CD D LYS A 140 ? 4.02444 4.69525 17.72694 0.286 21.56723 C ? A ? 141 CD 1
   ATOM 5243 CE D LYS A 140 ? 5.19770 4.05653 16.97567 0.286 23.90456 C ? A ? 141 CE 1
   ATOM 5244 NZ D LYS A 140 ? 6.11315 5.10469 16.46196 0.286 24.74863 N ? A ? 141 NZ 1
   ATOM 5245 H D LYS A 140 ? 0.13782 3.28720 17.80906 0.286 20.82164 H ? A ? 141 H 1
   ATOM 5246 HA D LYS A 140 ? 1.36891 2.57618 19.99593 0.286 21.05428 H ? A ? 141 HA 1
   ATOM 5247 HB2 D LYS A 140 ? 1.52522 4.94501 18.50226 0.286 21.84955 H ? A ? 141 HB2 1
   ATOM 5248 HB3 D LYS A 140 ? 2.37224 4.76853 19.83523 0.286 21.84955 H ? A ? 141 HB3 1
   ATOM 5249 HG2 D LYS A 140 ? 3.56847 3.04718 18.87735 0.286 24.59056 H ? A ? 141 HG2 1
   ATOM 5250 HG3 D LYS A 140 ? 2.68280 3.13961 17.56112 0.286 24.59056 H ? A ? 141 HG3 1
   ATOM 5251 HD2 D LYS A 140 ? 3.54144 5.26389 17.10706 0.286 25.90227 H ? A ? 141 HD2 1
   ATOM 5252 HD3 D LYS A 140 ? 4.38398 5.22727 18.45398 0.286 25.90227 H ? A ? 141 HD3 1
   ATOM 5253 HE2 D LYS A 140 ? 5.69382 3.47941 17.57708 0.286 28.70707 H ? A ? 141 HE2 1
   ATOM 5254 HE3 D LYS A 140 ? 4.86217 3.54281 16.22440 0.286 28.70707 H ? A ? 141 HE3 1
   ATOM 5255 HZ1 D LYS A 140 ? 6.78472 4.72957 16.01432 0.286 29.71996 H ? A ? 141 HZ1 1
   ATOM 5256 HZ2 D LYS A 140 ? 5.67273 5.65270 15.91625 0.286 29.71996 H ? A ? 141 HZ2 1
   ATOM 5257 HZ3 D LYS A 140 ? 6.44556 5.57704 17.13909 0.286 29.71996 H ? A ? 141 HZ3 1
   ATOM 5258 N A ASP A 141 ? -0.85104 4.80135 20.37821 0.234 16.22115 N ? A ? 142 N 1
   ATOM 5259 CA A ASP A 141 ? -1.66831 5.50740 21.35771 0.234 17.19994 C ? A ? 142 CA 1
   ATOM 5260 C A ASP A 141 ? -2.59894 4.55344 22.10046 0.234 17.25677 C ? A ? 142 C 1
   ATOM 5261 O A ASP A 141 ? -2.85924 4.75261 23.29517 0.234 17.17604 O ? A ? 142 O 1
   ATOM 5262 CB A ASP A 141 ? -2.47138 6.62711 20.68264 0.234 18.06050 C ? A ? 142 CB 1
   ATOM 5263 CG A ASP A 141 ? -1.67879 7.92169 20.54174 0.234 18.94397 C ? A ? 142 CG 1
   ATOM 5264 OD1 A ASP A 141 ? -0.43051 7.91214 20.69601 0.234 18.38723 O ? A ? 142 OD1 1
   ATOM 5265 OD2 A ASP A 141 ? -2.30729 8.96526 20.25152 0.234 19.90673 O ? A ? 142 OD2 1
   ATOM 5266 H A ASP A 141 ? -1.07538 4.93024 19.55806 0.234 19.48698 H ? A ? 142 H 1
   ATOM 5267 HA A ASP A 141 ? -1.08119 5.92286 22.00854 0.234 20.66153 H ? A ? 142 HA 1
   ATOM 5268 HB2 A ASP A 141 ? -2.73210 6.33731 19.79442 0.234 21.69420 H ? A ? 142 HB2 1
   ATOM 5269 HB3 A ASP A 141 ? -3.26006 6.81517 21.21510 0.234 21.69420 H ? A ? 142 HB3 1
   ATOM 5270 N B ASP A 141 ? -0.86401 4.82259 20.37453 0.205 16.14064 N ? A ? 142 N 1
   ATOM 5271 CA B ASP A 141 ? -1.67217 5.51171 21.37327 0.205 17.15856 C ? A ? 142 CA 1
   ATOM 5272 C B ASP A 141 ? -2.59889 4.54876 22.10790 0.205 17.24633 C ? A ? 142 C 1
   ATOM 5273 O B ASP A 141 ? -2.85880 4.73858 23.30393 0.205 17.16858 O ? A ? 142 O 1
   ATOM 5274 CB B ASP A 141 ? -2.47824 6.64369 20.72239 0.205 18.05610 C ? A ? 142 CB 1
   ATOM 5275 CG B ASP A 141 ? -1.65705 7.91119 20.51452 0.205 18.93092 C ? A ? 142 CG 1
   ATOM 5276 OD1 B ASP A 141 ? -0.41545 7.88696 20.70144 0.205 18.35484 O ? A ? 142 OD1 1
   ATOM 5277 OD2 B ASP A 141 ? -2.25325 8.94629 20.14066 0.205 19.87836 O ? A ? 142 OD2 1
   ATOM 5278 H B ASP A 141 ? -1.09867 4.96577 19.55965 0.205 19.39037 H ? A ? 142 H 1
   ATOM 5279 HA B ASP A 141 ? -1.07891 5.91330 22.02723 0.205 20.61187 H ? A ? 142 HA 1
   ATOM 5280 HB2 B ASP A 141 ? -2.79588 6.34696 19.85523 0.205 21.68893 H ? A ? 142 HB2 1
   ATOM 5281 HB3 B ASP A 141 ? -3.23055 6.86444 21.29353 0.205 21.68893 H ? A ? 142 HB3 1
   ATOM 5282 N C ASP A 141 ? -0.94805 4.93275 20.40201 0.275 16.17105 N ? A ? 142 N 1
   ATOM 5283 CA C ASP A 141 ? -1.78565 5.58729 21.39609 0.275 17.18895 C ? A ? 142 CA 1
   ATOM 5284 C C ASP A 141 ? -2.69314 4.58902 22.10404 0.275 17.26100 C ? A ? 142 C 1
   ATOM 5285 O C ASP A 141 ? -3.02034 4.78486 23.28226 0.275 17.17026 O ? A ? 142 O 1
   ATOM 5286 CB C ASP A 141 ? -2.61247 6.70791 20.74741 0.275 18.05132 C ? A ? 142 CB 1
   ATOM 5287 CG C ASP A 141 ? -1.80036 7.96614 20.49858 0.275 18.94110 C ? A ? 142 CG 1
   ATOM 5288 OD1 C ASP A 141 ? -0.82310 8.21781 21.23914 0.275 17.97090 O ? A ? 142 OD1 1
   ATOM 5289 OD2 C ASP A 141 ? -2.12888 8.71506 19.54778 0.275 19.38162 O ? A ? 142 OD2 1
   ATOM 5290 H C ASP A 141 ? -1.14223 5.12261 19.58601 0.276 19.42686 H ? A ? 142 H 1
   ATOM 5291 HA C ASP A 141 ? -1.21420 5.99802 22.06366 0.276 20.64834 H ? A ? 142 HA 1
   ATOM 5292 HB2 C ASP A 141 ? -2.95271 6.39657 19.89407 0.276 21.68318 H ? A ? 142 HB2 1
   ATOM 5293 HB3 C ASP A 141 ? -3.34958 6.93762 21.33462 0.276 21.68318 H ? A ? 142 HB3 1
   ATOM 5294 N D ASP A 141 ? -0.88621 4.82887 20.37451 0.286 16.16507 N ? A ? 142 N 1
   ATOM 5295 CA D ASP A 141 ? -1.68121 5.51793 21.38256 0.286 17.17256 C ? A ? 142 CA 1
   ATOM 5296 C D ASP A 141 ? -2.61809 4.55642 22.10807 0.286 17.27338 C ? A ? 142 C 1
   ATOM 5297 O D ASP A 141 ? -2.89959 4.75203 23.29912 0.286 17.13667 O ? A ? 142 O 1
   ATOM 5298 CB D ASP A 141 ? -2.47419 6.66965 20.74680 0.286 18.05933 C ? A ? 142 CB 1
   ATOM 5299 CG D ASP A 141 ? -1.60915 7.89245 20.44429 0.286 18.94593 C ? A ? 142 CG 1
   ATOM 5300 OD1 D ASP A 141 ? -0.37297 7.87016 20.68090 0.286 18.36383 O ? A ? 142 OD1 1
   ATOM 5301 OD2 D ASP A 141 ? -2.16499 8.89199 19.93076 0.286 19.80537 O ? A ? 142 OD2 1
   ATOM 5302 H D ASP A 141 ? -1.11673 4.99218 19.56224 0.286 19.41968 H ? A ? 142 H 1
   ATOM 5303 HA D ASP A 141 ? -1.08184 5.90567 22.03930 0.286 20.62867 H ? A ? 142 HA 1
   ATOM 5304 HB2 D ASP A 141 ? -2.86117 6.36298 19.91187 0.286 21.69279 H ? A ? 142 HB2 1
   ATOM 5305 HB3 D ASP A 141 ? -3.17656 6.94364 21.35713 0.286 21.69279 H ? A ? 142 HB3 1
   ATOM 5306 N . ILE A 142 ? -3.09803 3.50843 21.43117 1.000 14.46078 N ? A ? 143 N 1
   ATOM 5307 CA . ILE A 142 ? -3.95449 2.54349 22.13118 1.000 17.41320 C ? A ? 143 CA 1
   ATOM 5308 C . ILE A 142 ? -3.06596 1.70281 23.05558 1.000 16.02706 C ? A ? 143 C 1
   ATOM 5309 O . ILE A 142 ? -3.48932 1.29765 24.13676 1.000 17.73391 O ? A ? 143 O 1
   ATOM 5310 HA . ILE A 142 ? -4.60978 3.04827 22.63783 1.000 20.91744 H ? A ? 143 HA 1
   ATOM 5311 CB A ILE A 142 ? -4.80315 1.66128 21.19136 0.174 17.15538 C ? A ? 143 CB 1
   ATOM 5312 CG1 A ILE A 142 ? -5.83628 0.90394 22.04562 0.174 17.89148 C ? A ? 143 CG1 1
   ATOM 5313 CG2 A ILE A 142 ? -3.94378 0.72863 20.44999 0.174 17.53086 C ? A ? 143 CG2 1
   ATOM 5314 CD1 A ILE A 142 ? -7.02003 0.34564 21.25615 0.174 18.04563 C ? A ? 143 CD1 1
   ATOM 5315 H A ILE A 142 ? -2.96123 3.33977 20.59904 0.234 17.37453 H ? A ? 143 H 1
   ATOM 5316 HB A ILE A 142 ? -5.26254 2.21389 20.53983 0.174 20.60806 H ? A ? 143 HB 1
   ATOM 5317 HG12 A ILE A 142 ? -5.39297 0.15690 22.47725 0.174 21.49138 H ? A ? 143 HG12 1
   ATOM 5318 HG13 A ILE A 142 ? -6.18981 1.51126 22.71426 0.174 21.49138 H ? A ? 143 HG13 1
   ATOM 5319 HG21 A ILE A 142 ? -4.47745 0.27043 19.78204 0.174 21.05864 H ? A ? 143 HG21 1
   ATOM 5320 HG22 A ILE A 142 ? -3.23283 1.22862 20.01934 0.174 21.05864 H ? A ? 143 HG22 1
   ATOM 5321 HG23 A ILE A 142 ? -3.56683 0.08533 21.07046 0.174 21.05864 H ? A ? 143 HG23 1
   ATOM 5322 HD11 A ILE A 142 ? -7.61986 -0.11064 21.86681 0.174 21.67636 H ? A ? 143 HD11 1
   ATOM 5323 HD12 A ILE A 142 ? -7.48425 1.07864 20.82243 0.174 21.67636 H ? A ? 143 HD12 1
   ATOM 5324 HD13 A ILE A 142 ? -6.68971 -0.27713 20.58986 0.174 21.67636 H ? A ? 143 HD13 1
   ATOM 5325 CB B ILE A 142 ? -4.74189 1.65330 21.12447 0.405 17.08917 C ? A ? 143 CB 1
   ATOM 5326 CG1 B ILE A 142 ? -6.13425 2.25694 20.91166 0.405 17.85780 C ? A ? 143 CG1 1
   ATOM 5327 CG2 B ILE A 142 ? -4.79966 0.21299 21.59201 0.405 16.06538 C ? A ? 143 CG2 1
   ATOM 5328 CD1 B ILE A 142 ? -7.21081 1.31476 20.48333 0.405 19.27109 C ? A ? 143 CD1 1
   ATOM 5329 H B ILE A 142 ? -2.96189 3.34375 20.59813 0.205 17.37453 H ? A ? 143 H 1
   ATOM 5330 HB B ILE A 142 ? -4.27906 1.64026 20.27211 0.405 20.52861 H ? A ? 143 HB 1
   ATOM 5331 HG12 B ILE A 142 ? -6.42113 2.65479 21.74851 0.405 21.45096 H ? A ? 143 HG12 1
   ATOM 5332 HG13 B ILE A 142 ? -6.06490 2.93980 20.22625 0.405 21.45096 H ? A ? 143 HG13 1
   ATOM 5333 HG21 B ILE A 142 ? -5.29660 -0.30986 20.94350 0.405 19.30006 H ? A ? 143 HG21 1
   ATOM 5334 HG22 B ILE A 142 ? -3.89574 -0.13000 21.67064 0.405 19.30006 H ? A ? 143 HG22 1
   ATOM 5335 HG23 B ILE A 142 ? -5.24275 0.17837 22.45421 0.405 19.30006 H ? A ? 143 HG23 1
   ATOM 5336 HD11 B ILE A 142 ? -7.99974 1.82515 20.24250 0.405 23.14691 H ? A ? 143 HD11 1
   ATOM 5337 HD12 B ILE A 142 ? -6.89947 0.80632 19.71818 0.405 23.14691 H ? A ? 143 HD12 1
   ATOM 5338 HD13 B ILE A 142 ? -7.41620 0.71509 21.21757 0.405 23.14691 H ? A ? 143 HD13 1
   ATOM 5339 CB C ILE A 142 ? -4.82280 1.65840 21.20886 0.421 17.11198 C ? A ? 143 CB 1
   ATOM 5340 CG1 C ILE A 142 ? -5.92061 1.01354 22.08624 0.421 17.93516 C ? A ? 143 CG1 1
   ATOM 5341 CG2 C ILE A 142 ? -4.01485 0.64751 20.59221 0.421 17.34609 C ? A ? 143 CG2 1
   ATOM 5342 CD1 C ILE A 142 ? -7.28704 0.87690 21.40306 0.421 18.55770 C ? A ? 143 CD1 1
   ATOM 5343 H C ILE A 142 ? -2.90315 3.31944 20.61514 0.276 17.37453 H ? A ? 143 H 1
   ATOM 5344 HB C ILE A 142 ? -5.22269 2.19025 20.50308 0.421 20.55598 H ? A ? 143 HB 1
   ATOM 5345 HG12 C ILE A 142 ? -5.62999 0.12335 22.33919 0.421 21.54379 H ? A ? 143 HG12 1
   ATOM 5346 HG13 C ILE A 142 ? -6.04315 1.56007 22.87819 0.421 21.54379 H ? A ? 143 HG13 1
   ATOM 5347 HG21 C ILE A 142 ? -4.52989 0.21406 19.89382 0.421 20.83691 H ? A ? 143 HG21 1
   ATOM 5348 HG22 C ILE A 142 ? -3.22530 1.06294 20.21152 0.421 20.83691 H ? A ? 143 HG22 1
   ATOM 5349 HG23 C ILE A 142 ? -3.75538 -0.00258 21.26375 0.421 20.83691 H ? A ? 143 HG23 1
   ATOM 5350 HD11 C ILE A 142 ? -7.90461 0.44705 22.01522 0.421 22.29084 H ? A ? 143 HD11 1
   ATOM 5351 HD12 C ILE A 142 ? -7.61331 1.76014 21.16997 0.421 22.29084 H ? A ? 143 HD12 1
   ATOM 5352 HD13 C ILE A 142 ? -7.18723 0.33910 20.60199 0.421 22.29084 H ? A ? 143 HD13 1
   ATOM 5353 H D ILE A 142 ? -2.94996 3.33886 20.60115 0.286 17.37453 H ? A ? 143 H 1
   ATOM 5354 N . ALA A 143 ? -1.81823 1.45111 22.66805 1.000 13.93074 N ? A ? 144 N 1
   ATOM 5355 CA . ALA A 143 ? -0.88410 0.73925 23.53847 1.000 18.12442 C ? A ? 144 CA 1
   ATOM 5356 C . ALA A 143 ? -0.59155 1.52096 24.80090 1.000 20.42143 C ? A ? 144 C 1
   ATOM 5357 O . ALA A 143 ? -0.46795 0.93536 25.88121 1.000 17.14444 O ? A ? 144 O 1
   ATOM 5358 CB . ALA A 143 ? 0.42127 0.48158 22.81710 1.000 18.96538 C ? A ? 144 CB 1
   ATOM 5359 H . ALA A 143 ? -1.48652 1.68034 21.90843 1.000 16.73849 H ? A ? 144 H 1
   ATOM 5360 HA . ALA A 143 ? -1.29217 -0.10866 23.77392 1.000 21.77091 H ? A ? 144 HA 1
   ATOM 5361 HB1 . ALA A 143 ? 1.02728 0.01858 23.41650 1.000 22.78006 H ? A ? 144 HB1 1
   ATOM 5362 HB2 . ALA A 143 ? 0.24734 -0.06541 22.03515 1.000 22.78006 H ? A ? 144 HB2 1
   ATOM 5363 HB3 . ALA A 143 ? 0.80630 1.33028 22.54810 1.000 22.78006 H ? A ? 144 HB3 1
   ATOM 5364 N . ALA A 144 ? -0.41700 2.84227 24.66367 1.000 13.58373 N ? A ? 145 N 1
   ATOM 5365 CA . ALA A 144 ? -0.31482 3.71841 25.82294 1.000 19.49992 C ? A ? 145 CA 1
   ATOM 5366 C . ALA A 144 ? -1.59076 3.72832 26.67022 1.000 19.38434 C ? A ? 145 C 1
   ATOM 5367 O . ALA A 144 ? -1.50267 3.79373 27.90143 1.000 18.11913 O ? A ? 145 O 1
   ATOM 5368 CB . ALA A 144 ? 0.05805 5.11724 25.35231 1.000 17.85419 C ? A ? 145 CB 1
   ATOM 5369 H . ALA A 144 ? -0.35532 3.25065 23.90933 1.000 16.32208 H ? A ? 145 H 1
   ATOM 5370 HA . ALA A 144 ? 0.38890 3.39580 26.40741 1.000 23.42151 H ? A ? 145 HA 1
   ATOM 5371 HB1 . ALA A 144 ? 0.12169 5.70315 26.12274 1.000 21.44663 H ? A ? 145 HB1 1
   ATOM 5372 HB2 . ALA A 144 ? 0.91226 5.07911 24.89429 1.000 21.44663 H ? A ? 145 HB2 1
   ATOM 5373 HB3 . ALA A 144 ? -0.62772 5.44005 24.74700 1.000 21.44663 H ? A ? 145 HB3 1
   ATOM 5374 N . LYS A 145 ? -2.77789 3.61196 26.06599 1.000 18.38176 N ? A ? 146 N 1
   ATOM 5375 CA . LYS A 145 ? -3.98473 3.55530 26.89838 1.000 18.46566 C ? A ? 146 CA 1
   ATOM 5376 C . LYS A 145 ? -4.10956 2.22068 27.62805 1.000 18.18401 C ? A ? 146 C 1
   ATOM 5377 O . LYS A 145 ? -4.60562 2.16800 28.76152 1.000 18.81981 O ? A ? 146 O 1
   ATOM 5378 CB . LYS A 145 ? -5.23011 3.80195 26.05975 1.000 15.42284 C ? A ? 146 CB 1
   ATOM 5379 CG . LYS A 145 ? -5.38003 5.21957 25.63018 1.000 27.28172 C ? A ? 146 CG 1
   ATOM 5380 CD . LYS A 145 ? -6.08230 6.06392 26.63653 1.000 32.36139 C ? A ? 146 CD 1
   ATOM 5381 CE . LYS A 145 ? -6.06283 7.49629 26.04867 1.000 37.25308 C ? A ? 146 CE 1
   ATOM 5382 NZ . LYS A 145 ? -4.75686 8.17149 26.54006 1.000 44.89274 N ? A ? 146 NZ 1
   ATOM 5383 H . LYS A 145 ? -2.90670 3.56596 25.21693 1.000 22.07971 H ? A ? 146 H 1
   ATOM 5384 HA . LYS A 145 ? -3.91798 4.26127 27.56024 1.000 22.18040 H ? A ? 146 HA 1
   ATOM 5385 HB2 . LYS A 145 ? -5.18484 3.25200 25.26200 1.000 18.52901 H ? A ? 146 HB2 1
   ATOM 5386 HB3 . LYS A 145 ? -6.01206 3.56463 26.58237 1.000 18.52901 H ? A ? 146 HB3 1
   ATOM 5387 HG2 . LYS A 145 ? -4.49953 5.59959 25.48455 1.000 32.75966 H ? A ? 146 HG2 1
   ATOM 5388 HG3 . LYS A 145 ? -5.89341 5.24706 24.80763 1.000 32.75966 H ? A ? 146 HG3 1
   ATOM 5389 HD2 . LYS A 145 ? -6.99820 5.76785 26.75642 1.000 38.85527 H ? A ? 146 HD2 1
   ATOM 5390 HD3 . LYS A 145 ? -5.61477 6.04859 27.48628 1.000 38.85527 H ? A ? 146 HD3 1
   ATOM 5391 HE2 . LYS A 145 ? -6.06522 7.46375 25.07922 1.000 44.72530 H ? A ? 146 HE2 1
   ATOM 5392 HE3 . LYS A 145 ? -6.82751 8.00203 26.36552 1.000 44.72530 H ? A ? 146 HE3 1
   ATOM 5393 HZ1 . LYS A 145 ? -4.94659 8.93659 26.95326 1.000 53.89289 H ? A ? 146 HZ1 1
   ATOM 5394 HZ2 . LYS A 145 ? -4.33150 7.63427 27.10801 1.000 53.89289 H ? A ? 146 HZ2 1
   ATOM 5395 HZ3 . LYS A 145 ? -4.22314 8.34138 25.84841 1.000 53.89289 H ? A ? 146 HZ3 1
   ATOM 5396 N . TYR A 146 ? -3.69717 1.12256 26.98620 1.000 16.63669 N ? A ? 147 N 1
   ATOM 5397 CA . TYR A 146 ? -3.63371 -0.15699 27.69104 1.000 13.81265 C ? A ? 147 CA 1
   ATOM 5398 C . TYR A 146 ? -2.80176 -0.03122 28.94946 1.000 17.24163 C ? A ? 147 C 1
   ATOM 5399 O . TYR A 146 ? -3.20995 -0.50525 30.00617 1.000 22.70047 O ? A ? 147 O 1
   ATOM 5400 CB . TYR A 146 ? -3.04370 -1.29639 26.83629 1.000 17.60268 C ? A ? 147 CB 1
   ATOM 5401 CG . TYR A 146 ? -3.96415 -2.11095 25.89853 1.000 15.31379 C ? A ? 147 CG 1
   ATOM 5402 CD1 . TYR A 146 ? -4.96006 -1.53391 25.15840 1.000 18.27164 C ? A ? 147 CD1 1
   ATOM 5403 CD2 . TYR A 146 ? -3.74774 -3.47475 25.71678 1.000 16.78116 C ? A ? 147 CD2 1
   ATOM 5404 CE1 . TYR A 146 ? -5.67576 -2.27063 24.22838 1.000 18.87481 C ? A ? 147 CE1 1
   ATOM 5405 CE2 . TYR A 146 ? -4.49171 -4.22966 24.85736 1.000 17.57811 C ? A ? 147 CE2 1
   ATOM 5406 CZ . TYR A 146 ? -5.49459 -3.64021 24.11665 1.000 20.15898 C ? A ? 147 CZ 1
   ATOM 5407 OH . TYR A 146 ? -6.24447 -4.41320 23.21022 1.000 18.04478 O ? A ? 147 OH 1
   ATOM 5408 H . TYR A 146 ? -3.45449 1.09385 26.16165 1.000 19.98563 H ? A ? 147 H 1
   ATOM 5409 HA . TYR A 146 ? -4.55120 -0.39578 27.89618 1.000 16.59678 H ? A ? 147 HA 1
   ATOM 5410 HB2 . TYR A 146 ? -2.35903 -0.90684 26.27028 1.000 21.14482 H ? A ? 147 HB2 1
   ATOM 5411 HB3 . TYR A 146 ? -2.64521 -1.93700 27.44599 1.000 21.14482 H ? A ? 147 HB3 1
   ATOM 5412 HD1 . TYR A 146 ? -5.15948 -0.63391 25.28143 1.000 21.94757 H ? A ? 147 HD1 1
   ATOM 5413 HD2 . TYR A 146 ? -3.06903 -3.88740 26.20049 1.000 20.15899 H ? A ? 147 HD2 1
   ATOM 5414 HE1 . TYR A 146 ? -6.28504 -1.84097 23.67243 1.000 22.67138 H ? A ? 147 HE1 1
   ATOM 5415 HE2 . TYR A 146 ? -4.32275 -5.14012 24.77128 1.000 21.11534 H ? A ? 147 HE2 1
   ATOM 5416 HH . TYR A 146 ? -6.53600 -5.10196 23.59260 1.000 21.67534 H ? A ? 147 HH 1
   ATOM 5417 N A LYS A 147 ? -1.62495 0.59296 28.84998 0.412 16.32561 N ? A ? 148 N 1
   ATOM 5418 CA A LYS A 147 ? -0.71954 0.71710 29.98712 0.412 21.54305 C ? A ? 148 CA 1
   ATOM 5419 C A LYS A 147 ? -1.22262 1.71160 31.01922 0.412 20.95246 C ? A ? 148 C 1
   ATOM 5420 O A LYS A 147 ? -0.80738 1.64352 32.17776 0.412 20.34931 O ? A ? 148 O 1
   ATOM 5421 CB A LYS A 147 ? 0.66347 1.13625 29.50057 0.412 24.14599 C ? A ? 148 CB 1
   ATOM 5422 CG A LYS A 147 ? 1.54410 -0.03711 29.05386 0.412 31.58484 C ? A ? 148 CG 1
   ATOM 5423 CD A LYS A 147 ? 3.01658 0.24666 29.34833 0.412 41.87745 C ? A ? 148 CD 1
   ATOM 5424 CE A LYS A 147 ? 3.64756 -0.89455 30.16898 0.412 44.72012 C ? A ? 148 CE 1
   ATOM 5425 NZ A LYS A 147 ? 5.00139 -0.53745 30.69584 0.412 54.52022 N ? A ? 148 NZ 1
   ATOM 5426 H A LYS A 147 ? -1.32747 0.95497 28.12883 0.412 19.61233 H ? A ? 148 H 1
   ATOM 5427 HA A LYS A 147 ? -0.64161 -0.14725 30.42040 0.412 25.87326 H ? A ? 148 HA 1
   ATOM 5428 HB2 A LYS A 147 ? 0.55966 1.73349 28.74332 0.412 28.99679 H ? A ? 148 HB2 1
   ATOM 5429 HB3 A LYS A 147 ? 1.12273 1.59286 30.22271 0.412 28.99679 H ? A ? 148 HB3 1
   ATOM 5430 HG2 A LYS A 147 ? 1.28326 -0.83889 29.53344 0.412 37.92341 H ? A ? 148 HG2 1
   ATOM 5431 HG3 A LYS A 147 ? 1.44194 -0.17367 28.09897 0.412 37.92341 H ? A ? 148 HG3 1
   ATOM 5432 HD2 A LYS A 147 ? 3.50289 0.32887 28.51308 0.412 50.27454 H ? A ? 148 HD2 1
   ATOM 5433 HD3 A LYS A 147 ? 3.09137 1.06853 29.85806 0.412 50.27454 H ? A ? 148 HD3 1
   ATOM 5434 HE2 A LYS A 147 ? 3.07411 -1.09699 30.92467 0.412 53.68575 H ? A ? 148 HE2 1
   ATOM 5435 HE3 A LYS A 147 ? 3.74110 -1.67769 29.60432 0.412 53.68575 H ? A ? 148 HE3 1
   ATOM 5436 HZ1 A LYS A 147 ? 5.33585 -1.21790 31.16191 0.412 65.44586 H ? A ? 148 HZ1 1
   ATOM 5437 HZ2 A LYS A 147 ? 5.55125 -0.35150 30.02117 0.412 65.44586 H ? A ? 148 HZ2 1
   ATOM 5438 HZ3 A LYS A 147 ? 4.94348 0.17503 31.22604 0.412 65.44586 H ? A ? 148 HZ3 1
   ATOM 5439 N B LYS A 147 ? -1.60249 0.54541 28.83568 0.588 16.22634 N ? A ? 148 N 1
   ATOM 5440 CA B LYS A 147 ? -0.73355 0.72594 29.99339 0.588 21.52693 C ? A ? 148 CA 1
   ATOM 5441 C B LYS A 147 ? -1.43436 1.56055 31.05089 0.588 21.21250 C ? A ? 148 C 1
   ATOM 5442 O B LYS A 147 ? -1.45797 1.20716 32.23634 0.588 19.40290 O ? A ? 148 O 1
   ATOM 5443 CB B LYS A 147 ? 0.56699 1.39688 29.55418 0.588 23.57527 C ? A ? 148 CB 1
   ATOM 5444 CG B LYS A 147 ? 1.41306 0.60026 28.58014 0.588 29.00085 C ? A ? 148 CG 1
   ATOM 5445 CD B LYS A 147 ? 2.89936 0.85740 28.80615 0.588 39.52394 C ? A ? 148 CD 1
   ATOM 5446 CE B LYS A 147 ? 3.61092 -0.42768 29.24529 0.588 49.31370 C ? A ? 148 CE 1
   ATOM 5447 NZ B LYS A 147 ? 4.98810 -0.15785 29.79621 0.588 61.11207 N ? A ? 148 NZ 1
   ATOM 5448 H B LYS A 147 ? -1.27049 0.83995 28.09905 0.588 19.49321 H ? A ? 148 H 1
   ATOM 5449 HA B LYS A 147 ? -0.51296 -0.13677 30.37807 0.588 25.85392 H ? A ? 148 HA 1
   ATOM 5450 HB2 B LYS A 147 ? 0.34670 2.23828 29.12475 0.588 28.31192 H ? A ? 148 HB2 1
   ATOM 5451 HB3 B LYS A 147 ? 1.10861 1.55854 30.34248 0.588 28.31192 H ? A ? 148 HB3 1
   ATOM 5452 HG2 B LYS A 147 ? 1.24339 -0.34664 28.70461 0.588 34.82262 H ? A ? 148 HG2 1
   ATOM 5453 HG3 B LYS A 147 ? 1.19152 0.86047 27.67233 0.588 34.82262 H ? A ? 148 HG3 1
   ATOM 5454 HD2 B LYS A 147 ? 3.30411 1.16723 27.98087 0.588 47.45033 H ? A ? 148 HD2 1
   ATOM 5455 HD3 B LYS A 147 ? 3.01108 1.52457 29.50135 0.588 47.45033 H ? A ? 148 HD3 1
   ATOM 5456 HE2 B LYS A 147 ? 3.08792 -0.86014 29.93837 0.588 59.19804 H ? A ? 148 HE2 1
   ATOM 5457 HE3 B LYS A 147 ? 3.70184 -1.01819 28.48113 0.588 59.19804 H ? A ? 148 HE3 1
   ATOM 5458 HZ1 B LYS A 147 ? 5.37017 -0.92121 30.04800 0.588 73.35608 H ? A ? 148 HZ1 1
   ATOM 5459 HZ2 B LYS A 147 ? 5.49475 0.22727 29.17405 0.588 73.35608 H ? A ? 148 HZ2 1
   ATOM 5460 HZ3 B LYS A 147 ? 4.93355 0.38383 30.50027 0.588 73.35608 H ? A ? 148 HZ3 1
   ATOM 5461 N . GLU A 148 ? -2.09822 2.63363 30.61039 1.000 22.77663 N ? A ? 149 N 1
   ATOM 5462 CA . GLU A 148 ? -2.83199 3.48385 31.53642 1.000 23.57032 C ? A ? 149 CA 1
   ATOM 5463 C . GLU A 148 ? -3.87962 2.70619 32.30231 1.000 23.11626 C ? A ? 149 C 1
   ATOM 5464 O . GLU A 148 ? -4.14149 3.02010 33.46259 1.000 26.00515 O ? A ? 149 O 1
   ATOM 5465 CB . GLU A 148 ? -3.50910 4.64501 30.78012 1.000 25.17266 C ? A ? 149 CB 1
   ATOM 5466 CG . GLU A 148 ? -2.61190 5.75166 30.39324 1.000 29.04059 C ? A ? 149 CG 1
   ATOM 5467 CD . GLU A 148 ? -3.37036 6.90046 29.67102 1.000 39.79076 C ? A ? 149 CD 1
   ATOM 5468 OE1 . GLU A 148 ? -4.62643 6.86550 29.58859 1.000 34.51822 O ? A ? 149 OE1 1
   ATOM 5469 OE2 . GLU A 148 ? -2.69584 7.82777 29.15991 1.000 42.64179 O ? A ? 149 OE2 1
   ATOM 5470 HA . GLU A 148 ? -2.19812 3.85667 32.16896 1.000 28.30599 H ? A ? 149 HA 1
   ATOM 5471 HB2 . GLU A 148 ? -3.90209 4.29245 29.96640 1.000 30.22880 H ? A ? 149 HB2 1
   ATOM 5472 HB3 . GLU A 148 ? -4.20120 5.01804 31.34823 1.000 30.22880 H ? A ? 149 HB3 1
   ATOM 5473 HG2 . GLU A 148 ? -2.19697 6.11785 31.18987 1.000 34.87031 H ? A ? 149 HG2 1
   ATOM 5474 HG3 . GLU A 148 ? -1.93146 5.41333 29.79038 1.000 34.87031 H ? A ? 149 HG3 1
   ATOM 5475 H A GLU A 148 ? -2.28674 2.78710 29.78546 0.412 27.35356 H ? A ? 149 H 1
   ATOM 5476 H B GLU A 148 ? -2.13663 2.88494 29.78883 0.588 27.35356 H ? A ? 149 H 1
   ATOM 5477 N . LEU A 149 ? -4.48653 1.70855 31.68427 1.000 17.10728 N ? A ? 150 N 1
   ATOM 5478 CA . LEU A 149 ? -5.41899 0.82445 32.33586 1.000 19.45120 C ? A ? 150 CA 1
   ATOM 5479 C . LEU A 149 ? -4.74538 -0.32614 33.09510 1.000 20.14577 C ? A ? 150 C 1
   ATOM 5480 O . LEU A 149 ? -5.46305 -1.16008 33.63824 1.000 23.72101 O ? A ? 150 O 1
   ATOM 5481 H . LEU A 149 ? -4.36658 1.51981 30.85386 1.000 20.55034 H ? A ? 150 H 1
   ATOM 5482 HA . LEU A 149 ? -5.92826 1.34578 32.97599 1.000 23.36304 H ? A ? 150 HA 1
   ATOM 5483 CB A LEU A 149 ? -6.39130 0.26665 31.29568 0.297 21.66428 C ? A ? 150 CB 1
   ATOM 5484 CG A LEU A 149 ? -7.13762 1.37447 30.52959 0.297 21.82394 C ? A ? 150 CG 1
   ATOM 5485 CD1 A LEU A 149 ? -8.18105 0.77130 29.61185 0.297 23.15309 C ? A ? 150 CD1 1
   ATOM 5486 CD2 A LEU A 149 ? -7.78210 2.36210 31.49410 0.297 22.14474 C ? A ? 150 CD2 1
   ATOM 5487 HB2 A LEU A 149 ? -5.89539 -0.26353 30.65235 0.297 26.01873 H ? A ? 150 HB2 1
   ATOM 5488 HB3 A LEU A 149 ? -7.05004 -0.28651 31.74397 0.297 26.01873 H ? A ? 150 HB3 1
   ATOM 5489 HG A LEU A 149 ? -6.49968 1.86318 29.98636 0.297 26.21033 H ? A ? 150 HG 1
   ATOM 5490 HD11 A LEU A 149 ? -8.62567 1.48441 29.12740 0.297 27.80531 H ? A ? 150 HD11 1
   ATOM 5491 HD12 A LEU A 149 ? -7.74384 0.17042 28.98840 0.297 27.80531 H ? A ? 150 HD12 1
   ATOM 5492 HD13 A LEU A 149 ? -8.82621 0.28184 30.14579 0.297 27.80531 H ? A ? 150 HD13 1
   ATOM 5493 HD21 A LEU A 149 ? -8.44323 2.88576 31.01494 0.297 26.59529 H ? A ? 150 HD21 1
   ATOM 5494 HD22 A LEU A 149 ? -8.20804 1.86933 32.21289 0.297 26.59529 H ? A ? 150 HD22 1
   ATOM 5495 HD23 A LEU A 149 ? -7.09582 2.94537 31.85425 0.297 26.59529 H ? A ? 150 HD23 1
   ATOM 5496 CB B LEU A 149 ? -6.37396 0.22891 31.30060 0.703 21.67521 C ? A ? 150 CB 1
   ATOM 5497 CG B LEU A 149 ? -7.27685 1.15601 30.45363 0.703 22.25547 C ? A ? 150 CG 1
   ATOM 5498 CD1 B LEU A 149 ? -7.70187 0.37200 29.21071 0.703 25.05875 C ? A ? 150 CD1 1
   ATOM 5499 CD2 B LEU A 149 ? -8.46788 1.60980 31.26230 0.703 23.11157 C ? A ? 150 CD2 1
   ATOM 5500 HB2 B LEU A 149 ? -5.83472 -0.27213 30.66889 0.703 26.03185 H ? A ? 150 HB2 1
   ATOM 5501 HB3 B LEU A 149 ? -6.97216 -0.36993 31.77437 0.703 26.03185 H ? A ? 150 HB3 1
   ATOM 5502 HG B LEU A 149 ? -6.80745 1.96013 30.18168 0.703 26.72816 H ? A ? 150 HG 1
   ATOM 5503 HD11 B LEU A 149 ? -8.28664 0.92735 28.67170 0.703 30.09211 H ? A ? 150 HD11 1
   ATOM 5504 HD12 B LEU A 149 ? -6.91110 0.13333 28.70217 0.703 30.09211 H ? A ? 150 HD12 1
   ATOM 5505 HD13 B LEU A 149 ? -8.17110 -0.43022 29.48851 0.703 30.09211 H ? A ? 150 HD13 1
   ATOM 5506 HD21 B LEU A 149 ? -9.03142 2.17092 30.70690 0.703 27.75548 H ? A ? 150 HD21 1
   ATOM 5507 HD22 B LEU A 149 ? -8.96482 0.83066 31.55707 0.703 27.75548 H ? A ? 150 HD22 1
   ATOM 5508 HD23 B LEU A 149 ? -8.15494 2.11264 32.03050 0.703 27.75548 H ? A ? 150 HD23 1
   ATOM 5509 N . GLY A 150 ? -3.42007 -0.44078 33.08592 1.000 17.96672 N ? A ? 151 N 1
   ATOM 5510 CA . GLY A 150 ? -2.72887 -1.48034 33.82692 1.000 20.80660 C ? A ? 151 CA 1
   ATOM 5511 C . GLY A 150 ? -2.46175 -2.76186 33.08134 1.000 24.24497 C ? A ? 151 C 1
   ATOM 5512 O . GLY A 150 ? -2.17986 -3.79026 33.71467 1.000 20.76143 O ? A ? 151 O 1
   ATOM 5513 H . GLY A 150 ? -2.89356 0.08128 32.65021 1.000 21.58167 H ? A ? 151 H 1
   ATOM 5514 HA2 . GLY A 150 ? -1.87243 -1.12994 34.11784 1.000 24.98952 H ? A ? 151 HA2 1
   ATOM 5515 HA3 . GLY A 150 ? -3.26012 -1.70385 34.60712 1.000 24.98952 H ? A ? 151 HA3 1
   ATOM 5516 N A TYR A 151 ? -2.53762 -2.75653 31.75841 0.335 21.02231 N ? A ? 152 N 1
   ATOM 5517 CA A TYR A 151 ? -2.39222 -3.98344 30.99518 0.335 21.38731 C ? A ? 152 CA 1
   ATOM 5518 C A TYR A 151 ? -1.22570 -3.87184 30.02801 0.335 22.12069 C ? A ? 152 C 1
   ATOM 5519 O A TYR A 151 ? -0.98894 -2.80960 29.44615 0.335 22.76579 O ? A ? 152 O 1
   ATOM 5520 CB A TYR A 151 ? -3.70533 -4.31271 30.26537 0.335 21.78515 C ? A ? 152 CB 1
   ATOM 5521 CG A TYR A 151 ? -4.73677 -4.93208 31.18215 0.335 22.34576 C ? A ? 152 CG 1
   ATOM 5522 CD1 A TYR A 151 ? -5.54831 -4.13644 31.99437 0.335 24.33430 C ? A ? 152 CD1 1
   ATOM 5523 CD2 A TYR A 151 ? -4.87637 -6.31499 31.27331 0.335 23.76013 C ? A ? 152 CD2 1
   ATOM 5524 CE1 A TYR A 151 ? -6.46548 -4.69832 32.85493 0.335 25.94574 C ? A ? 152 CE1 1
   ATOM 5525 CE2 A TYR A 151 ? -5.80953 -6.88081 32.12117 0.335 25.17519 C ? A ? 152 CE2 1
   ATOM 5526 CZ A TYR A 151 ? -6.58773 -6.06354 32.91638 0.335 27.54780 C ? A ? 152 CZ 1
   ATOM 5527 OH A TYR A 151 ? -7.51020 -6.60640 33.76693 0.335 30.35873 O ? A ? 152 OH 1
   ATOM 5528 H A TYR A 151 ? -2.67277 -2.05350 31.28188 0.335 25.24838 H ? A ? 152 H 1
   ATOM 5529 HA A TYR A 151 ? -2.18329 -4.72445 31.58523 0.335 25.68638 H ? A ? 152 HA 1
   ATOM 5530 HB2 A TYR A 151 ? -4.07851 -3.49515 29.90036 0.335 26.16378 H ? A ? 152 HB2 1
   ATOM 5531 HB3 A TYR A 151 ? -3.52119 -4.94159 29.55018 0.335 26.16378 H ? A ? 152 HB3 1
   ATOM 5532 HD1 A TYR A 151 ? -5.46794 -3.21083 31.95338 0.335 29.22276 H ? A ? 152 HD1 1
   ATOM 5533 HD2 A TYR A 151 ? -4.33379 -6.86547 30.75613 0.335 28.53376 H ? A ? 152 HD2 1
   ATOM 5534 HE1 A TYR A 151 ? -6.99821 -4.15599 33.39062 0.335 31.15649 H ? A ? 152 HE1 1
   ATOM 5535 HE2 A TYR A 151 ? -5.91241 -7.80445 32.15576 0.335 30.23183 H ? A ? 152 HE2 1
   ATOM 5536 HH A TYR A 151 ? -7.83815 -6.00701 34.25559 0.335 36.45208 H ? A ? 152 HH 1
   ATOM 5537 N B TYR A 151 ? -2.56248 -2.75224 31.76089 0.363 20.99432 N ? A ? 152 N 1
   ATOM 5538 CA B TYR A 151 ? -2.38840 -3.96128 30.98078 0.363 21.37465 C ? A ? 152 CA 1
   ATOM 5539 C B TYR A 151 ? -1.15062 -3.84114 30.10497 0.363 22.12024 C ? A ? 152 C 1
   ATOM 5540 O B TYR A 151 ? -0.79034 -2.74986 29.65514 0.363 22.94923 O ? A ? 152 O 1
   ATOM 5541 CB B TYR A 151 ? -3.63728 -4.24459 30.12726 0.363 21.81555 C ? A ? 152 CB 1
   ATOM 5542 CG B TYR A 151 ? -4.77794 -4.86568 30.89637 0.363 21.97883 C ? A ? 152 CG 1
   ATOM 5543 CD1 B TYR A 151 ? -4.81026 -6.23658 31.14543 0.363 23.73293 C ? A ? 152 CD1 1
   ATOM 5544 CD2 B TYR A 151 ? -5.82448 -4.08340 31.38187 0.363 23.82979 C ? A ? 152 CD2 1
   ATOM 5545 CE1 B TYR A 151 ? -5.85006 -6.80952 31.84863 0.363 25.05988 C ? A ? 152 CE1 1
   ATOM 5546 CE2 B TYR A 151 ? -6.85409 -4.64618 32.10777 0.363 26.22515 C ? A ? 152 CE2 1
   ATOM 5547 CZ B TYR A 151 ? -6.86587 -6.00403 32.33262 0.363 27.72394 C ? A ? 152 CZ 1
   ATOM 5548 OH B TYR A 151 ? -7.90897 -6.55193 33.02946 0.363 30.39140 O ? A ? 152 OH 1
   ATOM 5549 H B TYR A 151 ? -2.73237 -2.05093 31.29302 0.363 25.21479 H ? A ? 152 H 1
   ATOM 5550 HA B TYR A 151 ? -2.25152 -4.72068 31.56856 0.363 25.67118 H ? A ? 152 HA 1
   ATOM 5551 HB2 B TYR A 151 ? -3.95463 -3.40780 29.75311 0.363 26.20026 H ? A ? 152 HB2 1
   ATOM 5552 HB3 B TYR A 151 ? -3.39459 -4.85590 29.41431 0.363 26.20026 H ? A ? 152 HB3 1
   ATOM 5553 HD1 B TYR A 151 ? -4.11917 -6.77440 30.83231 0.363 28.50112 H ? A ? 152 HD1 1
   ATOM 5554 HD2 B TYR A 151 ? -5.82881 -3.16868 31.21406 0.363 28.61735 H ? A ? 152 HD2 1
   ATOM 5555 HE1 B TYR A 151 ? -5.86801 -7.72762 31.99581 0.363 30.09346 H ? A ? 152 HE1 1
   ATOM 5556 HE2 B TYR A 151 ? -7.53653 -4.11086 32.44336 0.363 31.49178 H ? A ? 152 HE2 1
   ATOM 5557 HH B TYR A 151 ? -7.79408 -7.37963 33.11502 0.363 36.49128 H ? A ? 152 HH 1
   ATOM 5558 N C TYR A 151 ? -2.55716 -2.74995 31.76061 0.302 21.02069 N ? A ? 152 N 1
   ATOM 5559 CA C TYR A 151 ? -2.39371 -3.95446 30.97085 0.302 21.39144 C ? A ? 152 CA 1
   ATOM 5560 C C TYR A 151 ? -1.14968 -3.84032 30.10255 0.302 22.12546 C ? A ? 152 C 1
   ATOM 5561 O C TYR A 151 ? -0.78389 -2.75026 29.65456 0.302 22.94771 O ? A ? 152 O 1
   ATOM 5562 CB C TYR A 151 ? -3.63936 -4.20496 30.10621 0.302 21.81971 C ? A ? 152 CB 1
   ATOM 5563 CG C TYR A 151 ? -4.72163 -5.00163 30.79416 0.302 22.01239 C ? A ? 152 CG 1
   ATOM 5564 CD1 C TYR A 151 ? -4.71331 -6.39174 30.75492 0.302 23.62036 C ? A ? 152 CD1 1
   ATOM 5565 CD2 C TYR A 151 ? -5.75510 -4.37027 31.47846 0.302 24.07336 C ? A ? 152 CD2 1
   ATOM 5566 CE1 C TYR A 151 ? -5.69591 -7.13226 31.37035 0.302 24.23378 C ? A ? 152 CE1 1
   ATOM 5567 CE2 C TYR A 151 ? -6.73588 -5.10774 32.12339 0.302 26.28331 C ? A ? 152 CE2 1
   ATOM 5568 CZ C TYR A 151 ? -6.69876 -6.49360 32.05681 0.302 27.03682 C ? A ? 152 CZ 1
   ATOM 5569 OH C TYR A 151 ? -7.66474 -7.25122 32.66688 0.302 28.12001 O ? A ? 152 OH 1
   ATOM 5570 H C TYR A 151 ? -2.71832 -2.04515 31.29491 0.302 25.24643 H ? A ? 152 H 1
   ATOM 5571 HA C TYR A 151 ? -2.27037 -4.72235 31.55054 0.302 25.69133 H ? A ? 152 HA 1
   ATOM 5572 HB2 C TYR A 151 ? -4.01942 -3.34868 29.85474 0.302 26.20526 H ? A ? 152 HB2 1
   ATOM 5573 HB3 C TYR A 151 ? -3.37255 -4.69531 29.31295 0.302 26.20526 H ? A ? 152 HB3 1
   ATOM 5574 HD1 C TYR A 151 ? -4.02887 -6.83014 30.30298 0.302 28.36603 H ? A ? 152 HD1 1
   ATOM 5575 HD2 C TYR A 151 ? -5.78851 -3.44122 31.50364 0.302 28.90964 H ? A ? 152 HD2 1
   ATOM 5576 HE1 C TYR A 151 ? -5.68089 -8.06086 31.32161 0.302 29.10214 H ? A ? 152 HE1 1
   ATOM 5577 HE2 C TYR A 151 ? -7.41197 -4.67819 32.59594 0.302 31.56157 H ? A ? 152 HE2 1
   ATOM 5578 HH C TYR A 151 ? -7.49808 -8.06784 32.56220 0.302 33.76562 H ? A ? 152 HH 1
   ATOM 5579 N . GLN A 152 ? -0.50100 -4.98202 29.87910 1.000 18.68558 N ? A ? 153 N 1
   ATOM 5580 CA . GLN A 152 ? 0.61967 -5.08291 28.95866 1.000 18.20444 C ? A ? 153 CA 1
   ATOM 5581 C . GLN A 152 ? 0.03690 -5.56686 27.63008 1.000 23.21238 C ? A ? 153 C 1
   ATOM 5582 O . GLN A 152 ? -0.43481 -6.69809 27.53933 1.000 21.09646 O ? A ? 153 O 1
   ATOM 5583 CB . GLN A 152 ? 1.66935 -6.06189 29.49038 1.000 24.95748 C ? A ? 153 CB 1
   ATOM 5584 CG . GLN A 152 ? 2.79470 -6.38765 28.48793 1.000 23.23346 C ? A ? 153 CG 1
   ATOM 5585 CD . GLN A 152 ? 3.49221 -5.09929 27.99592 1.000 30.27282 C ? A ? 153 CD 1
   ATOM 5586 OE1 . GLN A 152 ? 3.60602 -4.85034 26.78518 1.000 38.82410 O ? A ? 153 OE1 1
   ATOM 5587 NE2 . GLN A 152 ? 3.88480 -4.26153 28.91378 1.000 32.74772 N ? A ? 153 NE2 1
   ATOM 5588 HA . GLN A 152 ? 1.05241 -4.22295 28.83989 1.000 21.86692 H ? A ? 153 HA 1
   ATOM 5589 HB2 . GLN A 152 ? 2.08085 -5.67676 30.27983 1.000 29.97058 H ? A ? 153 HB2 1
   ATOM 5590 HB3 . GLN A 152 ? 1.22858 -6.89517 29.71901 1.000 29.97058 H ? A ? 153 HB3 1
   ATOM 5591 HG2 . GLN A 152 ? 3.45735 -6.95001 28.91869 1.000 27.90175 H ? A ? 153 HG2 1
   ATOM 5592 HG3 . GLN A 152 ? 2.41948 -6.84596 27.71977 1.000 27.90175 H ? A ? 153 HG3 1
   ATOM 5593 HE21 . GLN A 152 ? 3.75073 -4.43978 29.74436 1.000 39.31886 H ? A ? 153 HE21 1
   ATOM 5594 HE22 . GLN A 152 ? 4.27792 -3.53045 28.68890 1.000 39.31886 H ? A ? 153 HE22 1
   ATOM 5595 H A GLN A 152 ? -0.64735 -5.70862 30.31526 0.335 22.44429 H ? A ? 153 H 1
   ATOM 5596 H B GLN A 152 ? -0.69936 -5.72761 30.25902 0.363 22.44429 H ? A ? 153 H 1
   ATOM 5597 H C GLN A 152 ? -0.69962 -5.72701 30.26006 0.302 22.44429 H ? A ? 153 H 1
   ATOM 5598 N . GLY A 153 ? -0.07488 -4.68803 26.64353 1.000 18.37890 N ? A ? 154 N 1
   ATOM 5599 CA . GLY A 153 ? -0.59732 -5.10252 25.34801 1.000 21.92379 C ? A ? 154 CA 1
   ATOM 5600 C . GLY A 153 ? 0.46585 -5.92514 24.59513 1.000 23.56430 C ? A ? 154 C 1
   ATOM 5601 O . GLY A 153 ? 0.03647 -6.54925 23.58042 1.000 20.86121 O ? A ? 154 O 1
   ATOM 5602 H . GLY A 153 ? 0.14171 -3.85751 26.69766 1.000 22.07628 H ? A ? 154 H 1
   ATOM 5603 HA2 . GLY A 153 ? -1.39099 -5.64665 25.47010 1.000 26.33015 H ? A ? 154 HA2 1
   ATOM 5604 HA3 . GLY A 153 ? -0.82742 -4.32258 24.81920 1.000 26.33015 H ? A ? 154 HA3 1
   HETATM 5605 NB . HEM A 201 ? -11.87836 -3.62608 17.01262 1.000 15.47149 N ? B ? . NB 1
   HETATM 5606 ND . HEM A 201 ? -13.51298 -6.81196 18.96190 1.000 16.49935 N ? B ? . ND 1
   HETATM 5607 C1A . HEM A 201 ? -15.49139 -4.50140 18.86332 1.000 16.97936 C ? B ? . C1A 1
   HETATM 5608 C1B . HEM A 201 ? -12.41708 -2.37874 16.79054 1.000 15.83090 C ? B ? . C1B 1
   HETATM 5609 C1C . HEM A 201 ? -9.89210 -6.00308 16.95857 1.000 14.72018 C ? B ? . C1C 1
   HETATM 5610 C1D . HEM A 201 ? -12.98867 -8.07979 19.15583 1.000 17.17912 C ? B ? . C1D 1
   HETATM 5611 C2A . HEM A 201 ? -16.39893 -3.35269 18.90355 1.000 19.61224 C ? B ? . C2A 1
   HETATM 5612 C2B . HEM A 201 ? -11.45732 -1.58455 16.04174 1.000 16.45731 C ? B ? . C2B 1
   HETATM 5613 C2C . HEM A 201 ? -9.07175 -7.18288 16.82699 1.000 17.09330 C ? B ? . C2C 1
   HETATM 5614 C2D . HEM A 201 ? -14.01566 -8.91896 19.77675 1.000 17.75779 C ? B ? . C2D 1
   HETATM 5615 C3A . HEM A 201 ? -15.81414 -2.30799 18.30716 1.000 16.45585 C ? B ? . C3A 1
   HETATM 5616 C3B . HEM A 201 ? -10.34061 -2.35616 15.84682 1.000 15.60703 C ? B ? . C3B 1
   HETATM 5617 C3C . HEM A 201 ? -9.64699 -8.21839 17.46959 1.000 15.21475 C ? B ? . C3C 1
   HETATM 5618 C3D . HEM A 201 ? -15.11513 -8.17525 19.90960 1.000 21.47629 C ? B ? . C3D 1
   HETATM 5619 C4A . HEM A 201 ? -14.52711 -2.78625 17.86115 1.000 16.27220 C ? B ? . C4A 1
   HETATM 5620 C4B . HEM A 201 ? -10.59468 -3.66841 16.41445 1.000 16.77701 C ? B ? . C4B 1
   HETATM 5621 C4C . HEM A 201 ? -10.84732 -7.72034 18.05115 1.000 15.89303 C ? B ? . C4C 1
   HETATM 5622 C4D . HEM A 201 ? -14.83638 -6.83658 19.38426 1.000 18.49569 C ? B ? . C4D 1
   HETATM 5623 CAA . HEM A 201 ? -17.78538 -3.36869 19.57749 1.000 21.00690 C ? B ? . CAA 1
   HETATM 5624 CAB . HEM A 201 ? -9.04315 -2.01444 15.09905 1.000 18.44321 C ? B ? . CAB 1
   HETATM 5625 CAC . HEM A 201 ? -9.22545 -9.69069 17.62429 1.000 17.46763 C ? B ? . CAC 1
   HETATM 5626 CAD . HEM A 201 ? -16.49147 -8.62797 20.41919 1.000 22.23089 C ? B ? . CAD 1
   HETATM 5627 CBA . HEM A 201 ? -17.74045 -2.63930 20.93622 1.000 26.24830 C ? B ? . CBA 1
   HETATM 5628 CBB . HEM A 201 ? -9.06679 -1.26696 13.96652 1.000 21.59522 C ? B ? . CBB 1
   HETATM 5629 CBC . HEM A 201 ? -8.32670 -10.26675 16.86235 1.000 19.33613 C ? B ? . CBC 1
   HETATM 5630 CBD . HEM A 201 ? -17.18948 -9.32251 19.22008 1.000 23.50520 C ? B ? . CBD 1
   HETATM 5631 CGA . HEM A 201 ? -16.60882 -3.18500 21.75528 1.000 24.20027 C ? B ? . CGA 1
   HETATM 5632 CGD . HEM A 201 ? -18.58500 -9.82828 19.53438 1.000 36.54532 C ? B ? . CGD 1
   HETATM 5633 CHA . HEM A 201 ? -15.72255 -5.76336 19.37535 1.000 22.23113 C ? B ? . CHA 1
   HETATM 5634 CHB . HEM A 201 ? -13.67024 -1.99205 17.16638 1.000 16.27435 C ? B ? . CHB 1
   HETATM 5635 CHC . HEM A 201 ? -9.69133 -4.73302 16.43017 1.000 15.54251 C ? B ? . CHC 1
   HETATM 5636 CHD . HEM A 201 ? -11.72860 -8.45583 18.81307 1.000 18.40820 C ? B ? . CHD 1
   HETATM 5637 CMA . HEM A 201 ? -16.30596 -0.84497 18.03615 1.000 22.32500 C ? B ? . CMA 1
   HETATM 5638 CMB . HEM A 201 ? -11.71318 -0.12899 15.63479 1.000 16.29763 C ? B ? . CMB 1
   HETATM 5639 CMC . HEM A 201 ? -7.76493 -7.23210 16.00308 1.000 19.74487 C ? B ? . CMC 1
   HETATM 5640 CMD . HEM A 201 ? -13.85617 -10.42310 20.09226 1.000 20.54013 C ? B ? . CMD 1
   HETATM 5641 NA . HEM A 201 ? -14.34456 -4.12986 18.18754 1.000 17.11877 N ? B ? . NA 1
   HETATM 5642 NC . HEM A 201 ? -10.99248 -6.35060 17.69956 1.000 14.21739 N ? B ? . NC 1
   HETATM 5643 O1A . HEM A 201 ? -16.73157 -4.34153 22.17154 1.000 26.36887 O ? B ? . O1A 1
   HETATM 5644 O1D . HEM A 201 ? -18.80413 -11.05159 19.68705 1.000 42.74575 O ? B ? . O1D 1
   HETATM 5645 O2A . HEM A 201 ? -15.63929 -2.45233 22.00765 1.000 25.30106 O ? B ? . O2A 1
   HETATM 5646 O2D . HEM A 201 ? -19.52509 -9.01911 19.59033 1.000 38.22187 O ? B ? . O2D 1
   HETATM 5647 FE . HEM A 201 ? -12.68035 -5.26384 17.97916 1.000 15.39315 Fe ? B ? . FE 1
   HETATM 5648 HAB . HEM A 201 ? -8.20364 -2.33413 15.43759 1.000 22.15346 H ? B ? . HAB 1
   HETATM 5649 HAC . HEM A 201 ? -9.64148 -10.21378 18.31340 1.000 20.98276 H ? B ? . HAC 1
   HETATM 5650 HHA . HEM A 201 ? -16.60381 -5.91951 19.77462 1.000 26.69896 H ? B ? . HHA 1
   HETATM 5651 HHB . HEM A 201 ? -13.96936 -1.09143 16.92182 1.000 19.55082 H ? B ? . HHB 1
   HETATM 5652 HHC . HEM A 201 ? -8.81609 -4.56585 16.02224 1.000 18.67261 H ? B ? . HHC 1
   HETATM 5653 HHD . HEM A 201 ? -11.41927 -9.32763 19.13660 1.000 22.11144 H ? B ? . HHD 1
   HETATM 5654 HAA1 . HEM A 201 ? -18.05984 -4.28825 19.71890 1.000 25.22988 H ? B ? . HAA1 1
   HETATM 5655 HAA2 . HEM A 201 ? -18.42541 -2.92504 18.99919 1.000 25.22988 H ? B ? . HAA2 1
   HETATM 5656 HAD1 . HEM A 201 ? -17.00985 -7.86240 20.71256 1.000 26.69867 H ? B ? . HAD1 1
   HETATM 5657 HAD2 . HEM A 201 ? -16.38907 -9.25106 21.15552 1.000 26.69867 H ? B ? . HAD2 1
   HETATM 5658 HBA1 . HEM A 201 ? -18.57727 -2.77888 21.40648 1.000 31.51956 H ? B ? . HBA1 1
   HETATM 5659 HBA2 . HEM A 201 ? -17.60578 -1.68992 20.78978 1.000 31.51956 H ? B ? . HBA2 1
   HETATM 5660 HBB1 . HEM A 201 ? -8.23921 -1.05924 13.50514 1.000 25.93587 H ? B ? . HBB1 1
   HETATM 5661 HBB2 . HEM A 201 ? -9.91126 -0.94043 13.61846 1.000 25.93587 H ? B ? . HBB2 1
   HETATM 5662 HBC1 . HEM A 201 ? -8.09752 -11.19881 17.00251 1.000 23.22495 H ? B ? . HBC1 1
   HETATM 5663 HBC2 . HEM A 201 ? -7.89118 -9.76074 16.15866 1.000 23.22495 H ? B ? . HBC2 1
   HETATM 5664 HBD1 . HEM A 201 ? -16.64554 -10.07691 18.94459 1.000 28.22784 H ? B ? . HBD1 1
   HETATM 5665 HBD2 . HEM A 201 ? -17.25198 -8.68518 18.49151 1.000 28.22784 H ? B ? . HBD2 1
   HETATM 5666 HMA1 . HEM A 201 ? -17.25313 -0.85950 17.78500 1.000 26.81160 H ? B ? . HMA1 1
   HETATM 5667 HMA2 . HEM A 201 ? -15.78115 -0.45319 17.30712 1.000 26.81160 H ? B ? . HMA2 1
   HETATM 5668 HMA3 . HEM A 201 ? -16.19162 -0.30600 18.84660 1.000 26.81160 H ? B ? . HMA3 1
   HETATM 5669 HMB1 . HEM A 201 ? -10.88928 0.26565 15.30869 1.000 19.57875 H ? B ? . HMB1 1
   HETATM 5670 HMB2 . HEM A 201 ? -12.02876 0.37144 16.40347 1.000 19.57875 H ? B ? . HMB2 1
   HETATM 5671 HMB3 . HEM A 201 ? -12.38363 -0.10169 14.93432 1.000 19.57875 H ? B ? . HMB3 1
   HETATM 5672 HMC1 . HEM A 201 ? -7.13632 -7.83586 16.42878 1.000 23.71545 H ? B ? . HMC1 1
   HETATM 5673 HMC2 . HEM A 201 ? -7.37814 -6.34380 15.95608 1.000 23.71545 H ? B ? . HMC2 1
   HETATM 5674 HMC3 . HEM A 201 ? -7.95905 -7.54759 15.10660 1.000 23.71545 H ? B ? . HMC3 1
   HETATM 5675 HMD1 . HEM A 201 ? -13.67399 -10.91364 19.26365 1.000 24.66976 H ? B ? . HMD1 1
   HETATM 5676 HMD2 . HEM A 201 ? -14.68191 -10.76180 20.49702 1.000 24.66976 H ? B ? . HMD2 1
   HETATM 5677 HMD3 . HEM A 201 ? -13.11130 -10.54922 20.71649 1.000 24.66976 H ? B ? . HMD3 1
   HETATM 5678 O1 . SO4 A 202 ? -25.96694 -15.10832 8.13612 1.000 33.67477 O ? C ? . O1 1
   HETATM 5679 O2 . SO4 A 202 ? -27.47341 -15.04865 10.05188 1.000 64.61374 O ? C ? . O2 1
   HETATM 5680 O3 . SO4 A 202 ? -25.78713 -16.82698 9.90549 1.000 73.72099 O ? C ? . O3 1
   HETATM 5681 O4 . SO4 A 202 ? -25.10024 -14.50543 10.41396 1.000 32.02179 O ? C ? . O4 1
   HETATM 5682 S . SO4 A 202 ? -26.06005 -15.37055 9.62830 1.000 45.72083 S ? C ? . S 1
   HETATM 5683 C . CMO A 203 ? -12.81291 -6.71572 15.26181 1.000 24.20049 C ? D ? . C 1
   HETATM 5684 O . CMO A 203 ? -13.41915 -6.22089 16.24071 1.000 19.43927 O ? D ? . O 1
   HETATM 5685 O . HOH A 301 ? -11.14975 3.35678 -5.90130 0.967 35.13490 O ? E ? . O 1
   HETATM 5686 O . HOH A 302 ? 3.91157 9.72705 19.31375 0.902 35.10360 O ? E ? . O 1
   HETATM 5687 O . HOH A 303 ? -0.54189 -9.87521 7.99379 0.756 30.84327 O ? E ? . O 1
   HETATM 5688 O . HOH A 304 ? -19.70396 -11.79097 5.65949 0.869 26.14043 O ? E ? . O 1
   HETATM 5690 O . HOH A 306 ? -15.22266 2.50634 -2.18479 0.668 26.21352 O ? E ? . O 1
   HETATM 5692 O . HOH A 309 ? -17.19244 -8.03635 0.41166 0.871 32.66582 O ? E ? . O 1
   HETATM 5693 O . HOH A 310 ? -17.53351 -13.15841 19.03297 0.790 28.73003 O ? E ? . O 1
   HETATM 5694 O . HOH A 311 ? -6.09179 -16.62837 19.59142 0.920 32.98547 O ? E ? . O 1
   HETATM 5695 O . HOH A 312 ? 4.57538 3.44355 1.02143 0.842 32.33636 O ? E ? . O 1
   HETATM 5696 O . HOH A 313 ? 5.25945 12.64436 9.68481 0.868 30.28918 O ? E ? . O 1
   HETATM 5697 O . HOH A 314 ? -23.70688 -14.22889 15.51030 0.733 29.52882 O ? E ? . O 1
   HETATM 5698 O . HOH A 315 ? -1.32891 -15.96400 18.87645 0.695 22.50049 O ? E ? . O 1
   HETATM 5699 O . HOH A 316 ? -10.78608 -7.37955 -0.90369 0.812 29.24712 O ? E ? . O 1
   HETATM 5700 O . HOH A 317 ? 2.78295 10.09326 2.20804 0.958 31.16393 O ? E ? . O 1
   HETATM 5701 O . HOH A 318 ? -6.62695 10.15837 14.66180 0.902 19.06568 O ? E ? . O 1
   HETATM 5702 O . HOH A 319 ? -14.80904 -0.66818 -2.69770 0.858 30.05775 O ? E ? . O 1
   HETATM 5703 O . HOH A 320 ? -17.17762 9.51598 11.47689 0.921 36.72319 O ? E ? . O 1
   HETATM 5705 O . HOH A 322 ? -22.41149 -16.19715 13.94072 0.803 32.58565 O ? E ? . O 1
   HETATM 5706 O . HOH A 324 ? 1.40169 -7.65692 21.52556 1.000 21.02474 O ? E ? . O 1
   HETATM 5707 O . HOH A 325 ? -0.00835 -15.01656 16.96562 0.867 27.01002 O ? E ? . O 1
   HETATM 5708 O . HOH A 327 ? 2.89155 3.48100 23.06513 0.881 28.80452 O ? E ? . O 1
   HETATM 5709 O . HOH A 328 ? 3.96028 9.46118 4.76783 0.585 22.97563 O ? E ? . O 1
   HETATM 5711 O . HOH A 331 ? -1.87593 -4.25625 36.45689 0.867 23.66541 O ? E ? . O 1
   HETATM 5712 O . HOH A 333 ? -16.25529 5.66597 8.58953 0.809 31.02551 O ? E ? . O 1
   HETATM 5713 O . HOH A 334 ? -0.58525 -5.61594 4.32269 0.597 22.52513 O ? E ? . O 1
   HETATM 5714 O . HOH A 335 ? -1.12524 -18.97691 12.63207 0.908 29.44137 O ? E ? . O 1
   HETATM 5716 O . HOH A 337 ? 0.76456 0.70574 10.26281 0.792 23.36412 O ? E ? . O 1
   HETATM 5717 O . HOH A 338 ? -17.53145 9.40204 0.63641 0.824 27.85232 O ? E ? . O 1
   HETATM 5718 O . HOH A 339 ? 2.54784 -1.63418 17.17169 0.871 33.41507 O ? E ? . O 1
   HETATM 5719 O . HOH A 340 ? -17.32443 6.94203 11.17565 0.966 28.13212 O ? E ? . O 1
   HETATM 5720 O . HOH A 341 ? -15.30735 0.23012 22.27968 0.735 25.85824 O ? E ? . O 1
   HETATM 5721 O . HOH A 342 ? -0.48536 8.21497 -3.14388 0.975 34.97186 O ? E ? . O 1
   HETATM 5722 O . HOH A 343 ? -20.08394 -17.78206 -0.04547 0.901 30.76958 O ? E ? . O 1
   HETATM 5723 O . HOH A 344 ? -22.04520 -18.85637 6.98495 0.928 32.85678 O ? E ? . O 1
   HETATM 5724 O . HOH A 345 ? -18.82520 -5.93290 21.75714 0.955 36.07666 O ? E ? . O 1
   HETATM 5725 O . HOH A 346 ? -14.96475 12.00958 14.51493 0.927 31.59744 O ? E ? . O 1
   HETATM 5726 O . HOH A 347 ? -23.21372 -2.87588 12.18679 0.866 27.30171 O ? E ? . O 1
   HETATM 5728 O . HOH A 349 ? 0.57105 -1.88249 26.07274 0.984 27.38442 O ? E ? . O 1
   HETATM 5729 O . HOH A 350 ? -18.81496 1.51117 15.96817 0.927 27.78237 O ? E ? . O 1
   HETATM 5730 O . HOH A 351 ? -2.86617 -9.26212 5.64183 0.819 26.85223 O ? E ? . O 1
   HETATM 5731 O . HOH A 352 ? -0.35175 14.62704 13.59908 0.913 18.16547 O ? E ? . O 1
   HETATM 5732 O . HOH A 353 ? -14.59660 5.80879 17.51819 0.746 22.64281 O ? E ? . O 1
   HETATM 5733 O . HOH A 354 ? -23.02046 -16.35897 11.21253 0.942 34.28618 O ? E ? . O 1
   HETATM 5734 O . HOH A 357 ? -10.51113 -10.57038 2.09630 0.886 26.92670 O ? E ? . O 1
   HETATM 5735 O . HOH A 358 ? -16.01121 -13.17987 21.36224 0.939 33.70081 O ? E ? . O 1
   HETATM 5737 O . HOH A 360 ? -4.56986 7.84118 14.37526 0.644 18.95476 O ? E ? . O 1
   HETATM 5738 O . HOH A 361 ? 4.61086 4.90520 6.71739 0.811 28.78403 O ? E ? . O 1
   HETATM 5739 O . HOH A 362 ? -8.77086 -19.45571 8.77481 0.971 34.08015 O ? E ? . O 1
   HETATM 5741 O . HOH A 365 ? -12.74712 11.50773 5.12048 0.803 33.36105 O ? E ? . O 1
   HETATM 5742 O . HOH A 366 ? -21.26048 -6.07398 16.02083 0.974 31.85593 O ? E ? . O 1
   HETATM 5743 O . HOH A 367 ? -21.44169 2.20015 2.93817 0.920 30.46479 O ? E ? . O 1
   HETATM 5744 O . HOH A 368 ? -7.79026 -16.39155 24.74240 0.987 41.76960 O ? E ? . O 1
   HETATM 5745 O . HOH A 369 ? 3.49652 -6.17998 20.05433 0.883 33.64404 O ? E ? . O 1
   HETATM 5749 O . HOH A 374 ? -15.88828 2.46026 20.07744 0.921 33.17312 O ? E ? . O 1
   HETATM 6117 O . HOH S 375 ? 0.20023 -15.92793 12.74976 0.636 28.24247 O ? F ? . O 1
   HETATM 6118 O . HOH S 376 ? -3.02260 7.46795 24.14625 0.634 22.46902 O ? F ? . O 1
   HETATM 6121 O . HOH S 379 ? -2.61751 7.97337 -4.09788 0.957 40.87028 O ? F ? . O 1
   HETATM 6122 O . HOH S 380 ? -22.60090 -9.27341 14.31488 0.694 29.65763 O ? F ? . O 1
   HETATM 6124 O . HOH S 382 ? -19.18541 -20.37771 16.70992 0.723 32.00233 O ? F ? . O 1
   HETATM 6126 O . HOH S 384 ? 2.11137 -0.04808 19.47119 0.632 24.24413 O ? F ? . O 1
   HETATM 6127 O . HOH S 385 ? -25.89187 -14.34234 3.89598 0.801 37.03288 O ? F ? . O 1
   HETATM 6128 O . HOH S 386 ? -15.24152 -11.17921 24.18734 0.921 34.69737 O ? F ? . O 1
   HETATM 6129 O . HOH S 387 ? -1.48517 15.83569 0.81351 0.704 27.44153 O ? F ? . O 1
   HETATM 6133 O . HOH S 391 ? -9.29275 2.06881 -7.62893 0.831 34.27828 O ? F ? . O 1
   HETATM 6135 O . HOH S 393 ? -14.49162 4.77960 20.20531 0.755 29.35077 O ? F ? . O 1
   HETATM 6136 O . HOH S 394 ? -2.00465 15.06332 16.30983 0.937 31.72993 O ? F ? . O 1
   HETATM 6138 O . HOH S 396 ? -1.56689 13.49212 18.60194 0.708 29.43912 O ? F ? . O 1
   HETATM 6141 O . HOH S 399 ? 3.05618 2.31950 25.24888 0.859 36.09307 O ? F ? . O 1
   HETATM 6142 O . HOH S 400 ? -5.15685 -17.05125 0.63854 1.000 47.62960 O ? F ? . O 1
   HETATM 6145 O . HOH S 403 ? 0.85447 -3.82536 5.77210 0.526 29.65076 O ? F ? . O 1
   HETATM 6149 O . HOH S 407 ? -16.54046 10.22654 -1.97597 0.624 27.85297 O ? F ? . O 1
   HETATM 6167 O . HOH S 425 ? -9.34103 15.76141 -0.29056 0.923 44.17405 O ? F ? . O 1
   HETATM 6189 O . HOH S 429 ? -0.10135 13.39078 16.77909 0.579 26.71906 O ? G ? . O 1
   HETATM 6192 O . HOH S 432 ? -3.27831 -1.83655 -5.12250 0.791 32.98278 O ? G ? . O 1
   HETATM 6208 O . HOH S 448 ? -0.67234 -18.64852 9.88424 0.824 37.96277 O ? G ? . O 1
   HETATM 6213 O . HOH S 453 ? -11.21483 0.83730 -7.30100 0.392 29.34249 O ? G ? . O 1
   HETATM 6231 O . HOH S 467 ? -10.65087 13.74988 21.92643 0.786 30.18296 O ? H ? . O 1
   HETATM 6234 O . HOH S 470 ? -3.56712 -9.59994 8.34398 0.729 28.01079 O ? H ? . O 1
   HETATM 6235 O . HOH S 471 ? -8.62114 17.71474 15.21748 0.805 33.65051 O ? H ? . O 1
   HETATM 6236 O . HOH S 472 ? -3.03689 0.46951 -4.80887 0.379 26.78076 O ? H ? . O 1
   HETATM 6237 O . HOH S 473 ? -20.62144 -18.40096 24.19951 0.632 34.29474 O ? H ? . O 1
   HETATM 6238 O . HOH S 474 ? -17.63192 -25.59063 4.05975 0.653 35.08812 O ? H ? . O 1
   HETATM 6243 O . HOH S 479 ? -2.37678 1.93537 -6.48853 0.468 29.03719 O ? H ? . O 1
   HETATM 6259 O . HOH S 495 ? -11.50572 15.87017 9.80232 0.460 24.95543 O ? H ? . O 1
   HETATM 6264 O . HOH S 500 ? -22.47265 -1.25924 1.62657 0.545 33.65293 O ? H ? . O 1
   HETATM 6272 O . HOH S 508 ? -20.54067 2.72451 -3.20527 0.582 29.70638 O ? H ? . O 1
   HETATM 6284 O . HOH S 510 ? -16.37514 -24.59549 2.36510 0.402 31.66715 O ? I ? . O 1
   HETATM 6302 O . HOH S 528 ? -23.22871 -0.66208 12.90058 0.543 32.21779 O ? I ? . O 1
   HETATM 6304 O . HOH S 530 ? -18.99544 -20.12999 24.71089 0.368 33.04335 O ? I ? . O 1
   HETATM 6308 O . HOH S 534 ? 3.34268 16.70208 3.60196 0.572 29.04659 O ? I ? . O 1
   HETATM 6315 O . HOH S 541 ? -14.91235 14.94425 13.30565 0.605 42.57224 O ? I ? . O 1
   HETATM 6324 O . HOH S 545 ? -4.95546 18.22101 7.36513 0.330 27.59161 O ? J ? . O 1
   HETATM 6328 O . HOH S 549 ? -23.16326 -11.98868 4.92773 0.332 30.43488 O ? J ? . O 1
   HETATM 6330 O . HOH S 551 ? -11.18312 14.24001 20.33896 0.306 34.55876 O ? J ? . O 1
   HETATM 6345 O . HOH S 566 ? -19.16325 -7.96663 23.17124 0.636 44.17263 O ? J ? . O 1
   HETATM 6358 O . HOH S 579 ? -0.26404 -8.79615 3.86234 0.676 47.47856 O ? J ? . 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_CMO
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
   CMO C C CS 0.000
   CMO O O O 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CMO C n/a O START
   CMO O C . END

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
   CMO O C coval 1.230 0.020

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
   CMO . 'CARBON MONOXIDE                     ' non-polymer 2 2 .

