data_5vzn_qFit
_cell.length_a                    34.800
_cell.length_b                    29.260
_cell.length_c                    63.949
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.787
_cell.angle_gamma                 90.000
_cell.volume                      62659.751
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     14.41
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              26.42
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.97
_refine.ls_percent_reflns_obs     80.30
_refine.ls_number_reflns_obs      11175
_refine.ls_number_reflns_R_work   10068
_refine.ls_number_reflns_R_free   1107
_refine.ls_R_factor_obs           0.1272
_refine.ls_R_factor_R_work        0.1225
_refine.ls_R_factor_R_free        0.1701
_refine.ls_percent_reflns_R_free  9.91
_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             0.1626
_refine.pdbx_overall_phase_error  16.9895
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.36
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2300 0.0172 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3192 1.2932 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 360 0.0636 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 395 0.0099 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 895 14.9713 ? ?

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' 3.40 26.42 1174 0.1378 72.00 0.1596 132
   'X-RAY DIFFRACTION' 2.70 3.40 1214 0.1211 77.71 0.1342 132
   'X-RAY DIFFRACTION' 2.36 2.70 1270 0.1055 80.05 0.1685 134
   'X-RAY DIFFRACTION' 2.14 2.36 1283 0.1031 81.90 0.1606 142
   'X-RAY DIFFRACTION' 1.99 2.14 1284 0.1082 82.73 0.1781 139
   'X-RAY DIFFRACTION' 1.87 1.99 1285 0.1288 83.25 0.2092 141
   'X-RAY DIFFRACTION' 1.78 1.87 1286 0.1375 82.84 0.2403 148
   'X-RAY DIFFRACTION' 1.70 1.78 1272 0.1526 82.56 0.2231 139

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00003 covale HEM A 201 FE HEM B . FE . NO A 202 N NO C . N . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   GOL
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO
   NO2
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . VAL A 1 ? -14.62101 13.09786 -0.43369 1.000 51.34245 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? -15.81211 12.46649 -1.07552 1.000 32.03001 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? -16.38562 13.38906 -2.16947 1.000 26.66924 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? -16.79614 14.54432 -1.91569 1.000 28.06144 O ? A ? 1 O 1
   ATOM 5 H1 . VAL A 1 ? -14.88771 13.62950 0.22837 1.000 61.61127 H ? A ? 1 H1 1
   ATOM 6 H2 . VAL A 1 ? -14.08814 12.46352 -0.10849 1.000 61.61127 H ? A ? 1 H2 1
   ATOM 7 H3 . VAL A 1 ? -14.17722 13.57690 -1.03841 1.000 61.61127 H ? A ? 1 H3 1
   ATOM 8 HA . VAL A 1 ? -15.55396 11.64100 -1.51464 1.000 38.43634 H ? A ? 1 HA 1
   ATOM 9 CB A VAL A 1 ? -16.83910 12.13050 -0.02469 0.868 29.69870 C ? A ? 1 CB 1
   ATOM 10 CG1 A VAL A 1 ? -18.11515 12.14153 -0.57795 0.868 28.91306 C ? A ? 1 CG1 1
   ATOM 11 CG2 A VAL A 1 ? -16.60963 10.73134 0.51270 0.868 32.19571 C ? A ? 1 CG2 1
   ATOM 12 HB A VAL A 1 ? -16.76286 12.78763 0.68472 0.868 35.63876 H ? A ? 1 HB 1
   ATOM 13 HG11 A VAL A 1 ? -18.73291 11.72729 0.04468 0.868 34.69600 H ? A ? 1 HG11 1
   ATOM 14 HG12 A VAL A 1 ? -18.37929 13.05993 -0.74433 0.868 34.69600 H ? A ? 1 HG12 1
   ATOM 15 HG13 A VAL A 1 ? -18.10245 11.64490 -1.41108 0.868 34.69600 H ? A ? 1 HG13 1
   ATOM 16 HG21 A VAL A 1 ? -17.26010 10.54987 1.20902 0.868 38.63518 H ? A ? 1 HG21 1
   ATOM 17 HG22 A VAL A 1 ? -16.71347 10.09406 -0.21117 0.868 38.63518 H ? A ? 1 HG22 1
   ATOM 18 HG23 A VAL A 1 ? -15.71196 10.67587 0.87601 0.868 38.63518 H ? A ? 1 HG23 1
   ATOM 19 CB B VAL A 1 ? -16.87205 12.11491 -0.03484 0.132 29.68842 C ? A ? 1 CB 1
   ATOM 20 CG1 B VAL A 1 ? -18.12748 11.95650 -0.68522 0.132 28.85720 C ? A ? 1 CG1 1
   ATOM 21 CG2 B VAL A 1 ? -16.53922 10.79449 0.64535 0.132 32.03578 C ? A ? 1 CG2 1
   ATOM 22 HB B VAL A 1 ? -16.90562 12.82382 0.62639 0.132 35.62644 H ? A ? 1 HB 1
   ATOM 23 HG11 B VAL A 1 ? -18.73921 11.50258 -0.08468 0.132 34.62897 H ? A ? 1 HG11 1
   ATOM 24 HG12 B VAL A 1 ? -18.47722 12.83181 -0.91415 0.132 34.62897 H ? A ? 1 HG12 1
   ATOM 25 HG13 B VAL A 1 ? -18.00201 11.42961 -1.48992 0.132 34.62897 H ? A ? 1 HG13 1
   ATOM 26 HG21 B VAL A 1 ? -17.19626 10.62145 1.33764 0.132 38.44326 H ? A ? 1 HG21 1
   ATOM 27 HG22 B VAL A 1 ? -16.56025 10.08473 -0.01549 0.132 38.44326 H ? A ? 1 HG22 1
   ATOM 28 HG23 B VAL A 1 ? -15.65401 10.85545 1.03724 0.132 38.44326 H ? A ? 1 HG23 1
   ATOM 29 N . LEU A 2 ? -16.50627 12.85574 -3.38023 1.000 15.71020 N ? A ? 2 N 1
   ATOM 30 CA . LEU A 2 ? -16.98923 13.69275 -4.45029 1.000 12.15296 C ? A ? 2 CA 1
   ATOM 31 C . LEU A 2 ? -18.49859 13.85332 -4.35801 1.000 12.84788 C ? A ? 2 C 1
   ATOM 32 O . LEU A 2 ? -19.21200 12.89852 -4.05304 1.000 11.20816 O ? A ? 2 O 1
   ATOM 33 CB . LEU A 2 ? -16.66138 13.10915 -5.84574 1.000 8.65152 C ? A ? 2 CB 1
   ATOM 34 CG . LEU A 2 ? -15.21634 13.32493 -6.33362 1.000 11.58500 C ? A ? 2 CG 1
   ATOM 35 CD1 . LEU A 2 ? -14.24077 12.45510 -5.58734 1.000 11.18639 C ? A ? 2 CD1 1
   ATOM 36 CD2 . LEU A 2 ? -15.06641 13.05966 -7.86646 1.000 9.10186 C ? A ? 2 CD2 1
   ATOM 37 H . LEU A 2 ? -16.32031 12.04307 -3.59141 1.000 18.85256 H ? A ? 2 H 1
   ATOM 38 HA . LEU A 2 ? -16.54985 14.55348 -4.36677 1.000 14.58387 H ? A ? 2 HA 1
   ATOM 39 HB2 . LEU A 2 ? -16.81780 12.15220 -5.81957 1.000 10.38215 H ? A ? 2 HB2 1
   ATOM 40 HB3 . LEU A 2 ? -17.25068 13.52400 -6.49499 1.000 10.38215 H ? A ? 2 HB3 1
   ATOM 41 HG . LEU A 2 ? -15.00334 14.25537 -6.16095 1.000 13.90233 H ? A ? 2 HG 1
   ATOM 42 HD11 . LEU A 2 ? -13.38357 12.48121 -6.04057 1.000 13.42399 H ? A ? 2 HD11 1
   ATOM 43 HD12 . LEU A 2 ? -14.14670 12.79079 -4.68215 1.000 13.42399 H ? A ? 2 HD12 1
   ATOM 44 HD13 . LEU A 2 ? -14.57796 11.54576 -5.56953 1.000 13.42399 H ? A ? 2 HD13 1
   ATOM 45 HD21 . LEU A 2 ? -14.15009 13.23838 -8.12974 1.000 10.92256 H ? A ? 2 HD21 1
   ATOM 46 HD22 . LEU A 2 ? -15.28862 12.13344 -8.04988 1.000 10.92256 H ? A ? 2 HD22 1
   ATOM 47 HD23 . LEU A 2 ? -15.66964 13.64635 -8.34897 1.000 10.92256 H ? A ? 2 HD23 1
   ATOM 48 N . SER A 3 ? -18.97156 15.03049 -4.69284 1.000 10.34686 N ? A ? 3 N 1
   ATOM 49 CA . SER A 3 ? -20.38866 15.25404 -4.84448 1.000 12.42962 C ? A ? 3 CA 1
   ATOM 50 C . SER A 3 ? -20.92409 14.64349 -6.12886 1.000 13.26973 C ? A ? 3 C 1
   ATOM 51 O . SER A 3 ? -20.19750 14.38193 -7.07007 1.000 10.41749 O ? A ? 3 O 1
   ATOM 52 H . SER A 3 ? -18.48790 15.72618 -4.84008 1.000 12.41656 H ? A ? 3 H 1
   ATOM 53 HA . SER A 3 ? -20.83222 14.83201 -4.09212 1.000 14.91587 H ? A ? 3 HA 1
   ATOM 54 CB A SER A 3 ? -20.71534 16.74877 -4.84740 0.511 14.79437 C ? A ? 3 CB 1
   ATOM 55 OG A SER A 3 ? -20.20717 17.33973 -6.02755 0.511 13.68899 O ? A ? 3 OG 1
   ATOM 56 HB2 A SER A 3 ? -21.67759 16.86738 -4.81732 0.511 17.75357 H ? A ? 3 HB2 1
   ATOM 57 HB3 A SER A 3 ? -20.30500 17.16882 -4.07534 0.511 17.75357 H ? A ? 3 HB3 1
   ATOM 58 HG A SER A 3 ? -19.37442 17.23626 -6.06508 0.511 16.42711 H ? A ? 3 HG 1
   ATOM 59 CB B SER A 3 ? -20.71431 16.74885 -4.84728 0.489 14.79498 C ? A ? 3 CB 1
   ATOM 60 OG B SER A 3 ? -20.19906 17.34118 -6.02381 0.489 13.69263 O ? A ? 3 OG 1
   ATOM 61 HB2 B SER A 3 ? -21.67664 16.86804 -4.82250 0.489 17.75430 H ? A ? 3 HB2 1
   ATOM 62 HB3 B SER A 3 ? -20.30809 17.16759 -4.07234 0.489 17.75430 H ? A ? 3 HB3 1
   ATOM 63 HG B SER A 3 ? -19.36567 17.24068 -6.05481 0.489 16.43148 H ? A ? 3 HG 1
   ATOM 64 N . GLU A 4 ? -22.22770 14.48792 -6.19749 1.000 14.38172 N ? A ? 4 N 1
   ATOM 65 CA . GLU A 4 ? -22.82533 14.10749 -7.47371 1.000 12.44634 C ? A ? 4 CA 1
   ATOM 66 C . GLU A 4 ? -22.45257 15.03795 -8.59657 1.000 11.89052 C ? A ? 4 C 1
   ATOM 67 O . GLU A 4 ? -22.24346 14.59039 -9.73029 1.000 12.86874 O ? A ? 4 O 1
   ATOM 68 CB . GLU A 4 ? -24.36070 14.04046 -7.37146 1.000 14.79883 C ? A ? 4 CB 1
   ATOM 69 CG . GLU A 4 ? -24.79405 12.85891 -6.49359 1.000 16.25347 C ? A ? 4 CG 1
   ATOM 70 CD . GLU A 4 ? -24.58841 11.47061 -7.15397 1.000 13.66497 C ? A ? 4 CD 1
   ATOM 71 OE1 . GLU A 4 ? -24.35366 11.34755 -8.35690 1.000 11.91217 O ? A ? 4 OE1 1
   ATOM 72 OE2 . GLU A 4 ? -24.68216 10.47921 -6.41897 1.000 18.94242 O ? A ? 4 OE2 1
   ATOM 73 H . GLU A 4 ? -22.77887 14.59125 -5.54547 1.000 17.25839 H ? A ? 4 H 1
   ATOM 74 HA . GLU A 4 ? -22.48406 13.22357 -7.68136 1.000 14.93594 H ? A ? 4 HA 1
   ATOM 75 HB2 . GLU A 4 ? -24.69468 14.85980 -6.97392 1.000 17.75892 H ? A ? 4 HB2 1
   ATOM 76 HB3 . GLU A 4 ? -24.73921 13.92297 -8.25680 1.000 17.75892 H ? A ? 4 HB3 1
   ATOM 77 HG2 . GLU A 4 ? -24.27607 12.87434 -5.67362 1.000 19.50450 H ? A ? 4 HG2 1
   ATOM 78 HG3 . GLU A 4 ? -25.73820 12.95161 -6.29137 1.000 19.50450 H ? A ? 4 HG3 1
   ATOM 79 N . GLY A 5 ? -22.46760 16.35158 -8.35086 1.000 12.38694 N ? A ? 5 N 1
   ATOM 80 CA . GLY A 5 ? -22.10196 17.29031 -9.37244 1.000 14.52602 C ? A ? 5 CA 1
   ATOM 81 C . GLY A 5 ? -20.66477 17.08184 -9.84821 1.000 11.33998 C ? A ? 5 C 1
   ATOM 82 O . GLY A 5 ? -20.35766 17.28172 -11.02556 1.000 11.41528 O ? A ? 5 O 1
   ATOM 83 H . GLY A 5 ? -22.68668 16.70935 -7.60013 1.000 14.86465 H ? A ? 5 H 1
   ATOM 84 HA2 . GLY A 5 ? -22.69592 17.18832 -10.13252 1.000 17.43155 H ? A ? 5 HA2 1
   ATOM 85 HA3 . GLY A 5 ? -22.18405 18.19274 -9.02636 1.000 17.43155 H ? A ? 5 HA3 1
   ATOM 86 N . GLU A 6 ? -19.77920 16.81231 -8.92753 1.000 11.82507 N ? A ? 6 N 1
   ATOM 87 CA . GLU A 6 ? -18.39861 16.52750 -9.33015 1.000 11.93940 C ? A ? 6 CA 1
   ATOM 88 C . GLU A 6 ? -18.30082 15.22984 -10.12685 1.000 8.18590 C ? A ? 6 C 1
   ATOM 89 O . GLU A 6 ? -17.57258 15.14921 -11.12859 1.000 7.57271 O ? A ? 6 O 1
   ATOM 90 CB . GLU A 6 ? -17.53314 16.46932 -8.06204 1.000 11.59722 C ? A ? 6 CB 1
   ATOM 91 CG . GLU A 6 ? -17.28701 17.84870 -7.44637 1.000 9.51514 C ? A ? 6 CG 1
   ATOM 92 CD . GLU A 6 ? -16.74491 17.89083 -6.07832 1.000 15.10553 C ? A ? 6 CD 1
   ATOM 93 OE1 . GLU A 6 ? -16.82768 16.90636 -5.32631 1.000 13.71288 O ? A ? 6 OE1 1
   ATOM 94 OE2 . GLU A 6 ? -16.16347 18.97637 -5.76137 1.000 18.04027 O ? A ? 6 OE2 1
   ATOM 95 H . GLU A 6 ? -19.93085 16.78454 -8.08147 1.000 14.19041 H ? A ? 6 H 1
   ATOM 96 HA . GLU A 6 ? -18.06784 17.23346 -9.90729 1.000 14.32761 H ? A ? 6 HA 1
   ATOM 97 HB2 . GLU A 6 ? -17.98129 15.92072 -7.39939 1.000 13.91699 H ? A ? 6 HB2 1
   ATOM 98 HB3 . GLU A 6 ? -16.67208 16.08261 -8.28550 1.000 13.91699 H ? A ? 6 HB3 1
   ATOM 99 HG2 . GLU A 6 ? -16.65592 18.31990 -8.01258 1.000 11.41849 H ? A ? 6 HG2 1
   ATOM 100 HG3 . GLU A 6 ? -18.13334 18.32225 -7.42722 1.000 11.41849 H ? A ? 6 HG3 1
   ATOM 101 N . TRP A 7 ? -18.98343 14.15893 -9.67293 1.000 8.57712 N ? A ? 7 N 1
   ATOM 102 CA . TRP A 7 ? -18.91026 12.92638 -10.47509 1.000 7.48448 C ? A ? 7 CA 1
   ATOM 103 C . TRP A 7 ? -19.46163 13.16797 -11.88311 1.000 8.77244 C ? A ? 7 C 1
   ATOM 104 O . TRP A 7 ? -18.95126 12.62884 -12.87729 1.000 9.76695 O ? A ? 7 O 1
   ATOM 105 H . TRP A 7 ? -19.45956 14.12495 -8.95757 1.000 10.29287 H ? A ? 7 H 1
   ATOM 106 HA . TRP A 7 ? -17.98035 12.65759 -10.53784 1.000 8.98171 H ? A ? 7 HA 1
   ATOM 107 CB A TRP A 7 ? -19.67379 11.78063 -9.80009 0.504 8.89306 C ? A ? 7 CB 1
   ATOM 108 CG A TRP A 7 ? -18.94038 11.12219 -8.67334 0.504 9.93024 C ? A ? 7 CG 1
   ATOM 109 CD1 A TRP A 7 ? -19.31494 11.06133 -7.35903 0.504 9.84592 C ? A ? 7 CD1 1
   ATOM 110 CD2 A TRP A 7 ? -17.71292 10.40488 -8.76641 0.504 9.32681 C ? A ? 7 CD2 1
   ATOM 111 NE1 A TRP A 7 ? -18.40047 10.34430 -6.62617 0.504 10.70443 N ? A ? 7 NE1 1
   ATOM 112 CE2 A TRP A 7 ? -17.39262 9.94880 -7.47833 0.504 9.55770 C ? A ? 7 CE2 1
   ATOM 113 CE3 A TRP A 7 ? -16.83532 10.12821 -9.82230 0.504 9.86578 C ? A ? 7 CE3 1
   ATOM 114 CZ2 A TRP A 7 ? -16.22517 9.24329 -7.20774 0.504 10.65942 C ? A ? 7 CZ2 1
   ATOM 115 CZ3 A TRP A 7 ? -15.69741 9.42387 -9.55659 0.504 9.90865 C ? A ? 7 CZ3 1
   ATOM 116 CH2 A TRP A 7 ? -15.41432 8.96211 -8.26720 0.504 10.73567 C ? A ? 7 CH2 1
   ATOM 117 HB2 A TRP A 7 ? -20.50454 12.13152 -9.44285 0.504 10.67200 H ? A ? 7 HB2 1
   ATOM 118 HB3 A TRP A 7 ? -19.86008 11.09969 -10.46530 0.504 10.67200 H ? A ? 7 HB3 1
   ATOM 119 HD1 A TRP A 7 ? -20.08326 11.45179 -7.00954 0.504 11.81543 H ? A ? 7 HD1 1
   ATOM 120 HE1 A TRP A 7 ? -18.44857 10.17275 -5.78483 0.504 12.84565 H ? A ? 7 HE1 1
   ATOM 121 HE3 A TRP A 7 ? -17.02406 10.41820 -10.68554 0.504 11.83926 H ? A ? 7 HE3 1
   ATOM 122 HZ2 A TRP A 7 ? -16.00758 8.97564 -6.34408 0.504 12.79163 H ? A ? 7 HZ2 1
   ATOM 123 HZ3 A TRP A 7 ? -15.09865 9.24749 -10.24600 0.504 11.89070 H ? A ? 7 HZ3 1
   ATOM 124 HH2 A TRP A 7 ? -14.65138 8.44871 -8.12850 0.504 12.88313 H ? A ? 7 HH2 1
   ATOM 125 CB B TRP A 7 ? -19.67418 11.77880 -9.80078 0.496 8.89438 C ? A ? 7 CB 1
   ATOM 126 CG B TRP A 7 ? -18.95743 11.12630 -8.65312 0.496 9.92936 C ? A ? 7 CG 1
   ATOM 127 CD1 B TRP A 7 ? -19.36899 11.05162 -7.34938 0.496 9.85660 C ? A ? 7 CD1 1
   ATOM 128 CD2 B TRP A 7 ? -17.71690 10.42711 -8.71350 0.496 9.32474 C ? A ? 7 CD2 1
   ATOM 129 NE1 B TRP A 7 ? -18.46517 10.34704 -6.59351 0.496 10.68791 N ? A ? 7 NE1 1
   ATOM 130 CE2 B TRP A 7 ? -17.42643 9.97177 -7.41744 0.496 9.57271 C ? A ? 7 CE2 1
   ATOM 131 CE3 B TRP A 7 ? -16.80560 10.16743 -9.74403 0.496 9.87313 C ? A ? 7 CE3 1
   ATOM 132 CZ2 B TRP A 7 ? -16.25845 9.28368 -7.11623 0.496 10.65884 C ? A ? 7 CZ2 1
   ATOM 133 CZ3 B TRP A 7 ? -15.66451 9.48480 -9.44641 0.496 9.91393 C ? A ? 7 CZ3 1
   ATOM 134 CH2 B TRP A 7 ? -15.41446 9.01988 -8.15191 0.496 10.73948 C ? A ? 7 CH2 1
   ATOM 135 HB2 B TRP A 7 ? -20.51273 12.12698 -9.45945 0.496 10.67359 H ? A ? 7 HB2 1
   ATOM 136 HB3 B TRP A 7 ? -19.84555 11.09237 -10.46436 0.496 10.67359 H ? A ? 7 HB3 1
   ATOM 137 HD1 B TRP A 7 ? -20.15381 11.42702 -7.02070 0.496 11.82825 H ? A ? 7 HD1 1
   ATOM 138 HE1 B TRP A 7 ? -18.53491 10.17110 -5.75460 0.496 12.82582 H ? A ? 7 HE1 1
   ATOM 139 HE3 B TRP A 7 ? -16.97523 10.45438 -10.61224 0.496 11.84809 H ? A ? 7 HE3 1
   ATOM 140 HZ2 B TRP A 7 ? -16.06177 9.01552 -6.24772 0.496 12.79094 H ? A ? 7 HZ2 1
   ATOM 141 HZ3 B TRP A 7 ? -15.04028 9.32516 -10.11705 0.496 11.89704 H ? A ? 7 HZ3 1
   ATOM 142 HH2 B TRP A 7 ? -14.64927 8.51564 -7.99338 0.496 12.88770 H ? A ? 7 HH2 1
   ATOM 143 N . GLN A 8 ? -20.52886 13.98893 -12.00686 1.000 8.33236 N ? A ? 8 N 1
   ATOM 144 CA . GLN A 8 ? -21.04742 14.25381 -13.32398 1.000 10.90385 C ? A ? 8 CA 1
   ATOM 145 C . GLN A 8 ? -20.00857 14.95312 -14.19331 1.000 9.21684 C ? A ? 8 C 1
   ATOM 146 O . GLN A 8 ? -19.85976 14.62564 -15.36695 1.000 10.88780 O ? A ? 8 O 1
   ATOM 147 H . GLN A 8 ? -20.93925 14.37872 -11.35936 1.000 9.99916 H ? A ? 8 H 1
   ATOM 148 HA . GLN A 8 ? -21.28289 13.39921 -13.71782 1.000 13.08495 H ? A ? 8 HA 1
   ATOM 149 CB A GLN A 8 ? -22.30879 15.11461 -13.26885 0.595 13.77611 C ? A ? 8 CB 1
   ATOM 150 CG A GLN A 8 ? -22.94624 15.29853 -14.63246 0.595 15.83089 C ? A ? 8 CG 1
   ATOM 151 CD A GLN A 8 ? -24.20635 16.16832 -14.56227 0.595 15.82040 C ? A ? 8 CD 1
   ATOM 152 OE1 A GLN A 8 ? -24.20385 17.26724 -13.98390 0.595 15.28694 O ? A ? 8 OE1 1
   ATOM 153 NE2 A GLN A 8 ? -25.30719 15.64475 -15.09796 0.595 17.53625 N ? A ? 8 NE2 1
   ATOM 154 HB2 A GLN A 8 ? -22.95791 14.68823 -12.68770 0.595 16.53166 H ? A ? 8 HB2 1
   ATOM 155 HB3 A GLN A 8 ? -22.07902 15.99118 -12.92282 0.595 16.53166 H ? A ? 8 HB3 1
   ATOM 156 HG2 A GLN A 8 ? -22.31200 15.73044 -15.22582 0.595 18.99739 H ? A ? 8 HG2 1
   ATOM 157 HG3 A GLN A 8 ? -23.19558 14.43116 -14.98801 0.595 18.99739 H ? A ? 8 HG3 1
   ATOM 158 HE21 A GLN A 8 ? -25.28166 14.86275 -15.45495 0.595 21.04383 H ? A ? 8 HE21 1
   ATOM 159 HE22 A GLN A 8 ? -26.04374 16.08857 -15.08697 0.595 21.04383 H ? A ? 8 HE22 1
   ATOM 160 CB B GLN A 8 ? -22.31059 15.11268 -13.22707 0.405 13.75206 C ? A ? 8 CB 1
   ATOM 161 CG B GLN A 8 ? -23.09476 15.18184 -14.51308 0.405 15.74397 C ? A ? 8 CG 1
   ATOM 162 CD B GLN A 8 ? -24.43473 15.90797 -14.34836 0.405 15.95353 C ? A ? 8 CD 1
   ATOM 163 OE1 B GLN A 8 ? -24.58416 16.82314 -13.52282 0.405 14.70125 O ? A ? 8 OE1 1
   ATOM 164 NE2 B GLN A 8 ? -25.42088 15.48975 -15.13639 0.405 17.34933 N ? A ? 8 NE2 1
   ATOM 165 HB2 B GLN A 8 ? -22.89084 14.73885 -12.54554 0.405 16.50279 H ? A ? 8 HB2 1
   ATOM 166 HB3 B GLN A 8 ? -22.05559 16.01700 -12.98610 0.405 16.50279 H ? A ? 8 HB3 1
   ATOM 167 HG2 B GLN A 8 ? -22.57332 15.66021 -15.17653 0.405 18.89310 H ? A ? 8 HG2 1
   ATOM 168 HG3 B GLN A 8 ? -23.27734 14.28047 -14.82145 0.405 18.89310 H ? A ? 8 HG3 1
   ATOM 169 HE21 B GLN A 8 ? -25.28376 14.84925 -15.69367 0.405 20.81952 H ? A ? 8 HE21 1
   ATOM 170 HE22 B GLN A 8 ? -26.19574 15.85978 -15.08873 0.405 20.81952 H ? A ? 8 HE22 1
   ATOM 171 N A LEU A 9 ? -19.27106 15.89639 -13.60844 0.499 9.97273 N ? A ? 9 N 1
   ATOM 172 CA A LEU A 9 ? -18.18981 16.54851 -14.36579 0.499 11.33793 C ? A ? 9 CA 1
   ATOM 173 C A LEU A 9 ? -17.15351 15.52525 -14.81024 0.499 11.34535 C ? A ? 9 C 1
   ATOM 174 O A LEU A 9 ? -16.69361 15.56760 -15.95053 0.499 11.13317 O ? A ? 9 O 1
   ATOM 175 CB A LEU A 9 ? -17.52523 17.63223 -13.53732 0.499 12.37285 C ? A ? 9 CB 1
   ATOM 176 CG A LEU A 9 ? -18.33075 18.92034 -13.35501 0.499 13.00393 C ? A ? 9 CG 1
   ATOM 177 CD1 A LEU A 9 ? -17.80387 19.79837 -12.23527 0.499 13.39578 C ? A ? 9 CD1 1
   ATOM 178 CD2 A LEU A 9 ? -18.34849 19.72167 -14.65677 0.499 13.54856 C ? A ? 9 CD2 1
   ATOM 179 H A LEU A 9 ? -19.36837 16.17275 -12.79989 0.499 11.96760 H ? A ? 9 H 1
   ATOM 180 HA A LEU A 9 ? -18.57607 16.97156 -15.14857 0.499 13.60585 H ? A ? 9 HA 1
   ATOM 181 HB2 A LEU A 9 ? -17.35131 17.27380 -12.65292 0.499 14.84775 H ? A ? 9 HB2 1
   ATOM 182 HB3 A LEU A 9 ? -16.69006 17.87340 -13.96769 0.499 14.84775 H ? A ? 9 HB3 1
   ATOM 183 HG A LEU A 9 ? -19.23238 18.65795 -13.11185 0.499 15.60504 H ? A ? 9 HG 1
   ATOM 184 HD11 A LEU A 9 ? -18.35278 20.59580 -12.17434 0.499 16.07526 H ? A ? 9 HD11 1
   ATOM 185 HD12 A LEU A 9 ? -17.84401 19.30465 -11.40129 0.499 16.07526 H ? A ? 9 HD12 1
   ATOM 186 HD13 A LEU A 9 ? -16.88584 20.04290 -12.43105 0.499 16.07526 H ? A ? 9 HD13 1
   ATOM 187 HD21 A LEU A 9 ? -18.79465 20.56862 -14.50020 0.499 16.25860 H ? A ? 9 HD21 1
   ATOM 188 HD22 A LEU A 9 ? -17.43524 19.87709 -14.94440 0.499 16.25860 H ? A ? 9 HD22 1
   ATOM 189 HD23 A LEU A 9 ? -18.82656 19.21590 -15.33246 0.499 16.25860 H ? A ? 9 HD23 1
   ATOM 190 N B LEU A 9 ? -19.26723 15.89475 -13.61053 0.346 10.01082 N ? A ? 9 N 1
   ATOM 191 CA B LEU A 9 ? -18.19185 16.54739 -14.36857 0.346 11.35067 C ? A ? 9 CA 1
   ATOM 192 C B LEU A 9 ? -17.14579 15.53091 -14.80855 0.346 11.34617 C ? A ? 9 C 1
   ATOM 193 O B LEU A 9 ? -16.67700 15.57507 -15.94781 0.346 11.16682 O ? A ? 9 O 1
   ATOM 194 CB B LEU A 9 ? -17.54199 17.64348 -13.53823 0.346 12.36960 C ? A ? 9 CB 1
   ATOM 195 CG B LEU A 9 ? -18.36770 18.91937 -13.35705 0.346 13.01389 C ? A ? 9 CG 1
   ATOM 196 CD1 B LEU A 9 ? -17.81685 19.81631 -12.26312 0.346 13.41166 C ? A ? 9 CD1 1
   ATOM 197 CD2 B LEU A 9 ? -18.43647 19.68867 -14.67521 0.346 13.55057 C ? A ? 9 CD2 1
   ATOM 198 H B LEU A 9 ? -19.36039 16.16919 -12.80084 0.346 12.01331 H ? A ? 9 H 1
   ATOM 199 HA B LEU A 9 ? -18.57616 16.96099 -15.15733 0.346 13.62113 H ? A ? 9 HA 1
   ATOM 200 HB2 B LEU A 9 ? -17.36302 17.28804 -12.65362 0.346 14.84385 H ? A ? 9 HB2 1
   ATOM 201 HB3 B LEU A 9 ? -16.71039 17.89710 -13.96836 0.346 14.84385 H ? A ? 9 HB3 1
   ATOM 202 HG B LEU A 9 ? -19.26160 18.65803 -13.08584 0.346 15.61699 H ? A ? 9 HG 1
   ATOM 203 HD11 B LEU A 9 ? -18.37193 20.60888 -12.19520 0.346 16.09432 H ? A ? 9 HD11 1
   ATOM 204 HD12 B LEU A 9 ? -17.82726 19.33216 -11.42265 0.346 16.09432 H ? A ? 9 HD12 1
   ATOM 205 HD13 B LEU A 9 ? -16.90757 20.06765 -12.48882 0.346 16.09432 H ? A ? 9 HD13 1
   ATOM 206 HD21 B LEU A 9 ? -18.86951 20.54269 -14.52022 0.346 16.26101 H ? A ? 9 HD21 1
   ATOM 207 HD22 B LEU A 9 ? -17.53555 19.82981 -15.00586 0.346 16.26101 H ? A ? 9 HD22 1
   ATOM 208 HD23 B LEU A 9 ? -18.94698 19.17058 -15.31697 0.346 16.26101 H ? A ? 9 HD23 1
   ATOM 209 N C LEU A 9 ? -19.24787 15.87925 -13.61031 0.155 10.05813 N ? A ? 9 N 1
   ATOM 210 CA C LEU A 9 ? -18.20006 16.54614 -14.38581 0.155 11.36610 C ? A ? 9 CA 1
   ATOM 211 C C LEU A 9 ? -17.10255 15.56645 -14.79175 0.155 11.34959 C ? A ? 9 C 1
   ATOM 212 O C LEU A 9 ? -16.55776 15.66545 -15.89543 0.155 11.22304 O ? A ? 9 O 1
   ATOM 213 CB C LEU A 9 ? -17.61441 17.70836 -13.59069 0.155 12.36541 C ? A ? 9 CB 1
   ATOM 214 CG C LEU A 9 ? -18.57240 18.87579 -13.33775 0.155 13.04918 C ? A ? 9 CG 1
   ATOM 215 CD1 C LEU A 9 ? -17.92400 19.95028 -12.47429 0.155 13.49252 C ? A ? 9 CD1 1
   ATOM 216 CD2 C LEU A 9 ? -19.06292 19.46751 -14.65850 0.155 13.43993 C ? A ? 9 CD2 1
   ATOM 217 H C LEU A 9 ? -19.31449 16.13364 -12.79150 0.155 12.07008 H ? A ? 9 H 1
   ATOM 218 HA C LEU A 9 ? -18.59515 16.90711 -15.19482 0.155 13.63965 H ? A ? 9 HA 1
   ATOM 219 HB2 C LEU A 9 ? -17.32971 17.37380 -12.72587 0.155 14.83882 H ? A ? 9 HB2 1
   ATOM 220 HB3 C LEU A 9 ? -16.85241 18.05848 -14.07821 0.155 14.83882 H ? A ? 9 HB3 1
   ATOM 221 HG C LEU A 9 ? -19.34193 18.53901 -12.85267 0.155 15.65934 H ? A ? 9 HG 1
   ATOM 222 HD11 C LEU A 9 ? -18.55953 20.66977 -12.33523 0.155 16.19135 H ? A ? 9 HD11 1
   ATOM 223 HD12 C LEU A 9 ? -17.67283 19.56144 -11.62187 0.155 16.19135 H ? A ? 9 HD12 1
   ATOM 224 HD13 C LEU A 9 ? -17.13636 20.28791 -12.92875 0.155 16.19135 H ? A ? 9 HD13 1
   ATOM 225 HD21 C LEU A 9 ? -19.49243 20.31929 -14.48276 0.155 16.12824 H ? A ? 9 HD21 1
   ATOM 226 HD22 C LEU A 9 ? -18.30372 19.59539 -15.24856 0.155 16.12824 H ? A ? 9 HD22 1
   ATOM 227 HD23 C LEU A 9 ? -19.69672 18.85469 -15.06304 0.155 16.12824 H ? A ? 9 HD23 1
   ATOM 228 N . VAL A 10 ? -16.75438 14.62883 -13.90999 1.000 9.90629 N ? A ? 10 N 1
   ATOM 229 CA . VAL A 10 ? -15.75719 13.60891 -14.21708 1.000 10.90492 C ? A ? 10 CA 1
   ATOM 230 C . VAL A 10 ? -16.19498 12.74665 -15.40208 1.000 12.43128 C ? A ? 10 C 1
   ATOM 231 O . VAL A 10 ? -15.44926 12.49906 -16.33643 1.000 10.00474 O ? A ? 10 O 1
   ATOM 232 CB . VAL A 10 ? -15.47446 12.73914 -12.98306 1.000 8.37344 C ? A ? 10 CB 1
   ATOM 233 CG1 . VAL A 10 ? -14.65288 11.46895 -13.35956 1.000 9.97718 C ? A ? 10 CG1 1
   ATOM 234 CG2 . VAL A 10 ? -14.82176 13.56766 -11.89713 1.000 9.55668 C ? A ? 10 CG2 1
   ATOM 235 HA . VAL A 10 ? -14.93924 14.06627 -14.46741 1.000 13.08623 H ? A ? 10 HA 1
   ATOM 236 HB . VAL A 10 ? -16.31271 12.41092 -12.62180 1.000 10.04846 H ? A ? 10 HB 1
   ATOM 237 HG11 . VAL A 10 ? -14.30292 11.06743 -12.54887 1.000 11.97294 H ? A ? 10 HG11 1
   ATOM 238 HG12 . VAL A 10 ? -15.23424 10.84053 -13.81563 1.000 11.97294 H ? A ? 10 HG12 1
   ATOM 239 HG13 . VAL A 10 ? -13.92216 11.72695 -13.94300 1.000 11.97294 H ? A ? 10 HG13 1
   ATOM 240 HG21 . VAL A 10 ? -14.80957 13.05550 -11.07346 1.000 11.46834 H ? A ? 10 HG21 1
   ATOM 241 HG22 . VAL A 10 ? -13.91505 13.78302 -12.16618 1.000 11.46834 H ? A ? 10 HG22 1
   ATOM 242 HG23 . VAL A 10 ? -15.33219 14.38298 -11.77215 1.000 11.46834 H ? A ? 10 HG23 1
   ATOM 243 H A VAL A 10 ? -17.04957 14.58919 -13.10321 0.499 11.88787 H ? A ? 10 H 1
   ATOM 244 H B VAL A 10 ? -17.05477 14.58545 -13.10532 0.346 11.88787 H ? A ? 10 H 1
   ATOM 245 H C VAL A 10 ? -17.08473 14.56136 -13.11884 0.155 11.88787 H ? A ? 10 H 1
   ATOM 246 N . LEU A 11 ? -17.46686 12.29609 -15.38694 1.000 9.17541 N ? A ? 11 N 1
   ATOM 247 CA . LEU A 11 ? -17.92796 11.39986 -16.42749 1.000 9.15309 C ? A ? 11 CA 1
   ATOM 248 C . LEU A 11 ? -18.21868 12.12471 -17.75086 1.000 11.69334 C ? A ? 11 C 1
   ATOM 249 O . LEU A 11 ? -18.12813 11.51308 -18.81363 1.000 10.18069 O ? A ? 11 O 1
   ATOM 250 CB . LEU A 11 ? -19.12285 10.59241 -15.90855 1.000 11.86911 C ? A ? 11 CB 1
   ATOM 251 CG . LEU A 11 ? -18.72493 9.72176 -14.72099 1.000 8.52583 C ? A ? 11 CG 1
   ATOM 252 CD1 . LEU A 11 ? -19.95576 8.93384 -14.27955 1.000 11.37062 C ? A ? 11 CD1 1
   ATOM 253 CD2 . LEU A 11 ? -17.55639 8.74623 -14.95667 1.000 12.28836 C ? A ? 11 CD2 1
   ATOM 254 H . LEU A 11 ? -18.05617 12.49785 -14.79398 1.000 11.01082 H ? A ? 11 H 1
   ATOM 255 HA . LEU A 11 ? -17.23330 10.75775 -16.64205 1.000 10.98403 H ? A ? 11 HA 1
   ATOM 256 HB2 . LEU A 11 ? -19.82222 11.20101 -15.62327 1.000 14.24325 H ? A ? 11 HB2 1
   ATOM 257 HB3 . LEU A 11 ? -19.45261 10.01620 -16.61575 1.000 14.24325 H ? A ? 11 HB3 1
   ATOM 258 HG . LEU A 11 ? -18.39715 10.32519 -14.03592 1.000 10.23132 H ? A ? 11 HG 1
   ATOM 259 HD11 . LEU A 11 ? -19.72451 8.39276 -13.50841 1.000 13.64507 H ? A ? 11 HD11 1
   ATOM 260 HD12 . LEU A 11 ? -20.66247 9.55624 -14.04699 1.000 13.64507 H ? A ? 11 HD12 1
   ATOM 261 HD13 . LEU A 11 ? -20.24412 8.36357 -15.00930 1.000 13.64507 H ? A ? 11 HD13 1
   ATOM 262 HD21 . LEU A 11 ? -17.60118 8.03497 -14.29864 1.000 14.74636 H ? A ? 11 HD21 1
   ATOM 263 HD22 . LEU A 11 ? -17.62979 8.37549 -15.85001 1.000 14.74636 H ? A ? 11 HD22 1
   ATOM 264 HD23 . LEU A 11 ? -16.71949 9.22824 -14.86630 1.000 14.74636 H ? A ? 11 HD23 1
   ATOM 265 N . HIS A 12 ? -18.52184 13.42828 -17.69197 1.000 11.91787 N ? A ? 12 N 1
   ATOM 266 CA . HIS A 12 ? -18.63102 14.27751 -18.87372 1.000 12.95277 C ? A ? 12 CA 1
   ATOM 267 C . HIS A 12 ? -17.26851 14.42702 -19.54673 1.000 12.19946 C ? A ? 12 C 1
   ATOM 268 O . HIS A 12 ? -17.15586 14.37157 -20.78357 1.000 12.05346 O ? A ? 12 O 1
   ATOM 269 H . HIS A 12 ? -18.67220 13.85270 -16.95927 1.000 14.30178 H ? A ? 12 H 1
   ATOM 270 HA . HIS A 12 ? -19.23819 13.87611 -19.51491 1.000 15.54365 H ? A ? 12 HA 1
   ATOM 271 CB A HIS A 12 ? -19.14454 15.61037 -18.41041 0.419 15.86450 C ? A ? 12 CB 1
   ATOM 272 CG A HIS A 12 ? -20.48780 16.02246 -18.91296 0.419 30.04342 C ? A ? 12 CG 1
   ATOM 273 ND1 A HIS A 12 ? -20.90256 15.98881 -20.23118 0.419 33.07280 N ? A ? 12 ND1 1
   ATOM 274 CD2 A HIS A 12 ? -21.53405 16.53583 -18.18814 0.419 35.09435 C ? A ? 12 CD2 1
   ATOM 275 CE1 A HIS A 12 ? -22.10710 16.51632 -20.32713 0.419 43.13787 C ? A ? 12 CE1 1
   ATOM 276 NE2 A HIS A 12 ? -22.48063 16.91355 -19.12356 0.419 63.78613 N ? A ? 12 NE2 1
   ATOM 277 HB2 A HIS A 12 ? -19.19764 15.59182 -17.44204 0.419 19.03773 H ? A ? 12 HB2 1
   ATOM 278 HB3 A HIS A 12 ? -18.51443 16.29064 -18.69515 0.419 19.03773 H ? A ? 12 HB3 1
   ATOM 279 HD2 A HIS A 12 ? -21.59400 16.61340 -17.26332 0.419 42.11355 H ? A ? 12 HD2 1
   ATOM 280 HE1 A HIS A 12 ? -22.60738 16.59518 -21.10713 0.419 51.76577 H ? A ? 12 HE1 1
   ATOM 281 HE2 A HIS A 12 ? -23.20465 17.34310 -18.94783 0.419 76.54369 H ? A ? 12 HE2 1
   ATOM 282 CB B HIS A 12 ? -19.21601 15.64129 -18.50151 0.581 15.79309 C ? A ? 12 CB 1
   ATOM 283 CG B HIS A 12 ? -19.36676 16.58783 -19.65790 0.581 25.54378 C ? A ? 12 CG 1
   ATOM 284 ND1 B HIS A 12 ? -20.33071 16.42295 -20.63002 0.581 39.30954 N ? A ? 12 ND1 1
   ATOM 285 CD2 B HIS A 12 ? -18.70554 17.72418 -19.97936 0.581 31.84868 C ? A ? 12 CD2 1
   ATOM 286 CE1 B HIS A 12 ? -20.25567 17.41470 -21.49890 0.581 26.35028 C ? A ? 12 CE1 1
   ATOM 287 NE2 B HIS A 12 ? -19.26566 18.20919 -21.13752 0.581 26.04978 N ? A ? 12 NE2 1
   ATOM 288 HB2 B HIS A 12 ? -20.09600 15.50590 -18.11656 0.581 18.95203 H ? A ? 12 HB2 1
   ATOM 289 HB3 B HIS A 12 ? -18.63104 16.06216 -17.85222 0.581 18.95203 H ? A ? 12 HB3 1
   ATOM 290 HD2 B HIS A 12 ? -18.00273 18.10606 -19.50488 0.581 38.21875 H ? A ? 12 HD2 1
   ATOM 291 HE1 B HIS A 12 ? -20.80633 17.53304 -22.23895 0.581 31.62066 H ? A ? 12 HE1 1
   ATOM 292 HE2 B HIS A 12 ? -19.01220 18.91527 -21.55800 0.581 31.26006 H ? A ? 12 HE2 1
   ATOM 293 N A VAL A 13 ? -16.22220 14.64107 -18.75981 0.543 12.08701 N ? A ? 13 N 1
   ATOM 294 CA A VAL A 13 ? -14.88043 14.63736 -19.32688 0.543 11.99936 C ? A ? 13 CA 1
   ATOM 295 C A VAL A 13 ? -14.54026 13.26633 -19.88652 0.543 11.94002 C ? A ? 13 C 1
   ATOM 296 O A VAL A 13 ? -13.91339 13.14612 -20.95985 0.543 11.30867 O ? A ? 13 O 1
   ATOM 297 CB A VAL A 13 ? -13.83367 15.06154 -18.25293 0.543 11.86857 C ? A ? 13 CB 1
   ATOM 298 CG1 A VAL A 13 ? -12.40785 14.94188 -18.79873 0.543 15.59184 C ? A ? 13 CG1 1
   ATOM 299 CG2 A VAL A 13 ? -14.02666 16.49838 -17.82136 0.543 12.90167 C ? A ? 13 CG2 1
   ATOM 300 H A VAL A 13 ? -16.26007 14.78777 -17.91326 0.543 14.50474 H ? A ? 13 H 1
   ATOM 301 HA A VAL A 13 ? -14.86159 15.28021 -20.05302 0.543 14.39956 H ? A ? 13 HA 1
   ATOM 302 HB A VAL A 13 ? -13.95974 14.46931 -17.49512 0.543 14.24262 H ? A ? 13 HB 1
   ATOM 303 HG11 A VAL A 13 ? -11.80564 15.43471 -18.21963 0.543 18.71053 H ? A ? 13 HG11 1
   ATOM 304 HG12 A VAL A 13 ? -12.15499 14.00564 -18.81898 0.543 18.71053 H ? A ? 13 HG12 1
   ATOM 305 HG13 A VAL A 13 ? -12.38085 15.31127 -19.69523 0.543 18.71053 H ? A ? 13 HG13 1
   ATOM 306 HG21 A VAL A 13 ? -13.35190 16.72337 -17.16182 0.543 15.48233 H ? A ? 13 HG21 1
   ATOM 307 HG22 A VAL A 13 ? -13.93751 17.07546 -18.59591 0.543 15.48233 H ? A ? 13 HG22 1
   ATOM 308 HG23 A VAL A 13 ? -14.91144 16.59626 -17.43603 0.543 15.48233 H ? A ? 13 HG23 1
   ATOM 309 N D VAL A 13 ? -16.22231 14.62518 -18.75162 0.457 12.10439 N ? A ? 13 N 1
   ATOM 310 CA D VAL A 13 ? -14.87034 14.60992 -19.29951 0.457 12.02347 C ? A ? 13 CA 1
   ATOM 311 C D VAL A 13 ? -14.54843 13.24784 -19.88757 0.457 11.93878 C ? A ? 13 C 1
   ATOM 312 O D VAL A 13 ? -13.93667 13.13914 -20.96804 0.457 11.32992 O ? A ? 13 O 1
   ATOM 313 CB D VAL A 13 ? -13.83591 14.98176 -18.19932 0.457 11.87838 C ? A ? 13 CB 1
   ATOM 314 CG1 D VAL A 13 ? -12.39504 14.80252 -18.70275 0.457 15.54805 C ? A ? 13 CG1 1
   ATOM 315 CG2 D VAL A 13 ? -13.99312 16.41275 -17.75042 0.457 12.90555 C ? A ? 13 CG2 1
   ATOM 316 H D VAL A 13 ? -16.26640 14.76846 -17.90478 0.457 14.52560 H ? A ? 13 H 1
   ATOM 317 HA D VAL A 13 ? -14.82713 15.27081 -20.00820 0.457 14.42849 H ? A ? 13 HA 1
   ATOM 318 HB D VAL A 13 ? -14.00076 14.38592 -17.45186 0.457 14.25438 H ? A ? 13 HB 1
   ATOM 319 HG11 D VAL A 13 ? -11.79083 15.26736 -18.10295 0.457 18.65799 H ? A ? 13 HG11 1
   ATOM 320 HG12 D VAL A 13 ? -12.18171 13.85641 -18.71935 0.457 18.65799 H ? A ? 13 HG12 1
   ATOM 321 HG13 D VAL A 13 ? -12.32429 15.17328 -19.59630 0.457 18.65799 H ? A ? 13 HG13 1
   ATOM 322 HG21 D VAL A 13 ? -13.33793 16.60105 -17.06037 0.457 15.48698 H ? A ? 13 HG21 1
   ATOM 323 HG22 D VAL A 13 ? -13.85154 16.99933 -18.50988 0.457 15.48698 H ? A ? 13 HG22 1
   ATOM 324 HG23 D VAL A 13 ? -14.88865 16.53691 -17.39899 0.457 15.48698 H ? A ? 13 HG23 1
   ATOM 325 N A TRP A 14 ? -14.86847 12.20792 -19.14542 0.543 9.73602 N ? A ? 14 N 1
   ATOM 326 CA A TRP A 14 ? -14.52685 10.88596 -19.58901 0.543 11.47621 C ? A ? 14 CA 1
   ATOM 327 C A TRP A 14 ? -15.16751 10.59634 -20.94384 0.543 11.73858 C ? A ? 14 C 1
   ATOM 328 O A TRP A 14 ? -14.57831 9.93825 -21.78675 0.543 11.59633 O ? A ? 14 O 1
   ATOM 329 CB A TRP A 14 ? -14.88640 9.81779 -18.56225 0.543 11.76469 C ? A ? 14 CB 1
   ATOM 330 CG A TRP A 14 ? -14.17596 8.55693 -18.91812 0.543 11.25084 C ? A ? 14 CG 1
   ATOM 331 CD1 A TRP A 14 ? -14.71567 7.44880 -19.49797 0.543 13.03968 C ? A ? 14 CD1 1
   ATOM 332 CD2 A TRP A 14 ? -12.76805 8.30195 -18.78290 0.543 10.65789 C ? A ? 14 CD2 1
   ATOM 333 NE1 A TRP A 14 ? -13.73232 6.51951 -19.72759 0.543 12.35970 N ? A ? 14 NE1 1
   ATOM 334 CE2 A TRP A 14 ? -12.52827 7.01334 -19.29904 0.543 11.75523 C ? A ? 14 CE2 1
   ATOM 335 CE3 A TRP A 14 ? -11.69946 9.04248 -18.27441 0.543 9.71046 C ? A ? 14 CE3 1
   ATOM 336 CZ2 A TRP A 14 ? -11.26096 6.42718 -19.29146 0.543 11.73774 C ? A ? 14 CZ2 1
   ATOM 337 CZ3 A TRP A 14 ? -10.42198 8.45365 -18.26713 0.543 11.26937 C ? A ? 14 CZ3 1
   ATOM 338 CH2 A TRP A 14 ? -10.22760 7.16182 -18.78360 0.543 11.60114 C ? A ? 14 CH2 1
   ATOM 339 H A TRP A 14 ? -15.28383 12.24063 -18.39309 0.543 11.68355 H ? A ? 14 H 1
   ATOM 340 HA A TRP A 14 ? -13.56258 10.83369 -19.68039 0.543 13.77177 H ? A ? 14 HA 1
   ATOM 341 HB2 A TRP A 14 ? -14.60685 10.10086 -17.67759 0.543 14.11795 H ? A ? 14 HB2 1
   ATOM 342 HB3 A TRP A 14 ? -15.84291 9.65692 -18.57229 0.543 14.11795 H ? A ? 14 HB3 1
   ATOM 343 HD1 A TRP A 14 ? -15.61519 7.33857 -19.70682 0.543 15.64795 H ? A ? 14 HD1 1
   ATOM 344 HE1 A TRP A 14 ? -13.85314 5.74676 -20.08515 0.543 14.83196 H ? A ? 14 HE1 1
   ATOM 345 HE3 A TRP A 14 ? -11.82897 9.90383 -17.94852 0.543 11.65288 H ? A ? 14 HE3 1
   ATOM 346 HZ2 A TRP A 14 ? -11.12545 5.56785 -19.62024 0.543 14.08561 H ? A ? 14 HZ2 1
   ATOM 347 HZ3 A TRP A 14 ? -9.69976 8.92370 -17.91733 0.543 13.52357 H ? A ? 14 HZ3 1
   ATOM 348 HH2 A TRP A 14 ? -9.37218 6.79695 -18.77960 0.543 13.92170 H ? A ? 14 HH2 1
   ATOM 349 N D TRP A 14 ? -14.87097 12.18130 -19.15921 0.457 9.76363 N ? A ? 14 N 1
   ATOM 350 CA D TRP A 14 ? -14.49702 10.87613 -19.62142 0.457 11.50042 C ? A ? 14 CA 1
   ATOM 351 C D TRP A 14 ? -15.18925 10.53964 -20.93428 0.457 11.74396 C ? A ? 14 C 1
   ATOM 352 O D TRP A 14 ? -14.67493 9.75166 -21.71528 0.457 11.87894 O ? A ? 14 O 1
   ATOM 353 CB D TRP A 14 ? -14.75679 9.79591 -18.58457 0.457 11.77129 C ? A ? 14 CB 1
   ATOM 354 CG D TRP A 14 ? -13.73291 8.73800 -18.76259 0.457 11.35528 C ? A ? 14 CG 1
   ATOM 355 CD1 D TRP A 14 ? -13.91364 7.49212 -19.25641 0.457 12.52723 C ? A ? 14 CD1 1
   ATOM 356 CD2 D TRP A 14 ? -12.33409 8.87482 -18.50597 0.457 10.11834 C ? A ? 14 CD2 1
   ATOM 357 NE1 D TRP A 14 ? -12.70911 6.83062 -19.32639 0.457 11.81697 N ? A ? 14 NE1 1
   ATOM 358 CE2 D TRP A 14 ? -11.73155 7.65425 -18.83637 0.457 11.40110 C ? A ? 14 CE2 1
   ATOM 359 CE3 D TRP A 14 ? -11.54929 9.90983 -18.00648 0.457 10.66736 C ? A ? 14 CE3 1
   ATOM 360 CZ2 D TRP A 14 ? -10.35481 7.43649 -18.68290 0.457 11.50430 C ? A ? 14 CZ2 1
   ATOM 361 CZ3 D TRP A 14 ? -10.18567 9.70064 -17.85020 0.457 11.71957 C ? A ? 14 CZ3 1
   ATOM 362 CH2 D TRP A 14 ? -9.60218 8.47248 -18.18730 0.457 10.22265 C ? A ? 14 CH2 1
   ATOM 363 H D TRP A 14 ? -15.29671 12.19899 -18.41219 0.457 11.71668 H ? A ? 14 H 1
   ATOM 364 HA D TRP A 14 ? -13.53704 10.87052 -19.76031 0.457 13.80083 H ? A ? 14 HA 1
   ATOM 365 HB2 D TRP A 14 ? -14.68349 10.16578 -17.69085 0.457 14.12587 H ? A ? 14 HB2 1
   ATOM 366 HB3 D TRP A 14 ? -15.63875 9.41342 -18.71400 0.457 14.12587 H ? A ? 14 HB3 1
   ATOM 367 HD1 D TRP A 14 ? -14.73320 7.13428 -19.51170 0.457 15.03300 H ? A ? 14 HD1 1
   ATOM 368 HE1 D TRP A 14 ? -12.59036 6.03379 -19.62734 0.457 14.18069 H ? A ? 14 HE1 1
   ATOM 369 HE3 D TRP A 14 ? -11.93149 10.72722 -17.78132 0.457 12.80116 H ? A ? 14 HE3 1
   ATOM 370 HZ2 D TRP A 14 ? -9.96657 6.62196 -18.90806 0.457 13.80548 H ? A ? 14 HZ2 1
   ATOM 371 HZ3 D TRP A 14 ? -9.65206 10.38557 -17.51700 0.457 14.06381 H ? A ? 14 HZ3 1
   ATOM 372 HH2 D TRP A 14 ? -8.68653 8.35649 -18.07310 0.457 12.26750 H ? A ? 14 HH2 1
   ATOM 373 N A ALA A 15 ? -16.33244 11.19894 -21.22045 0.543 12.18838 N ? A ? 15 N 1
   ATOM 374 CA A ALA A 15 ? -16.95112 10.96090 -22.52799 0.543 13.29842 C ? A ? 15 CA 1
   ATOM 375 C A ALA A 15 ? -16.12657 11.53524 -23.67109 0.543 12.66864 C ? A ? 15 C 1
   ATOM 376 O A ALA A 15 ? -16.19948 11.02275 -24.80469 0.543 12.85499 O ? A ? 15 O 1
   ATOM 377 CB A ALA A 15 ? -18.35905 11.54130 -22.54327 0.543 16.04155 C ? A ? 15 CB 1
   ATOM 378 H A ALA A 15 ? -16.76322 11.72442 -20.69330 0.543 14.62638 H ? A ? 15 H 1
   ATOM 379 HA A ALA A 15 ? -17.01285 10.00341 -22.67049 0.543 15.95843 H ? A ? 15 HA 1
   ATOM 380 HB1 A ALA A 15 ? -18.75485 11.38686 -23.41528 0.543 19.25018 H ? A ? 15 HB1 1
   ATOM 381 HB2 A ALA A 15 ? -18.88822 11.10435 -21.85774 0.543 19.25018 H ? A ? 15 HB2 1
   ATOM 382 HB3 A ALA A 15 ? -18.30994 12.49376 -22.36631 0.543 19.25018 H ? A ? 15 HB3 1
   ATOM 383 N D ALA A 15 ? -16.31540 11.20115 -21.23746 0.457 12.20198 N ? A ? 15 N 1
   ATOM 384 CA D ALA A 15 ? -16.94423 10.95368 -22.53603 0.457 13.30850 C ? A ? 15 CA 1
   ATOM 385 C D ALA A 15 ? -16.12608 11.53730 -23.67956 0.457 12.68499 C ? A ? 15 C 1
   ATOM 386 O D ALA A 15 ? -16.19850 11.02950 -24.81359 0.457 12.86473 O ? A ? 15 O 1
   ATOM 387 CB D ALA A 15 ? -18.35986 11.51786 -22.54422 0.457 16.03816 C ? A ? 15 CB 1
   ATOM 388 H D ALA A 15 ? -16.71453 11.77064 -20.73153 0.457 14.64270 H ? A ? 15 H 1
   ATOM 389 HA D ALA A 15 ? -17.00465 9.99601 -22.67785 0.457 15.97052 H ? A ? 15 HA 1
   ATOM 390 HB1 D ALA A 15 ? -18.75890 11.35702 -23.41358 0.457 19.24612 H ? A ? 15 HB1 1
   ATOM 391 HB2 D ALA A 15 ? -18.87986 11.07612 -21.85474 0.457 19.24612 H ? A ? 15 HB2 1
   ATOM 392 HB3 D ALA A 15 ? -18.32090 12.47118 -22.36941 0.457 19.24612 H ? A ? 15 HB3 1
   ATOM 393 N . LYS A 16 ? -15.33017 12.57572 -23.41095 1.000 13.23303 N ? A ? 16 N 1
   ATOM 394 CA . LYS A 16 ? -14.36989 13.04023 -24.41500 1.000 11.64365 C ? A ? 16 CA 1
   ATOM 395 C . LYS A 16 ? -13.30831 11.96543 -24.68796 1.000 10.78255 C ? A ? 16 C 1
   ATOM 396 O . LYS A 16 ? -12.92319 11.73476 -25.84360 1.000 11.98490 O ? A ? 16 O 1
   ATOM 397 CB . LYS A 16 ? -13.66890 14.30978 -23.93263 1.000 13.95204 C ? A ? 16 CB 1
   ATOM 398 CG . LYS A 16 ? -14.56346 15.46167 -23.59687 1.000 17.17210 C ? A ? 16 CG 1
   ATOM 399 CD . LYS A 16 ? -13.76163 16.71148 -23.23552 1.000 17.06007 C ? A ? 16 CD 1
   ATOM 400 CE . LYS A 16 ? -14.65897 17.79967 -22.78988 1.000 22.76390 C ? A ? 16 CE 1
   ATOM 401 NZ . LYS A 16 ? -15.58371 18.23412 -23.83676 1.000 25.12850 N ? A ? 16 NZ 1
   ATOM 402 HA . LYS A 16 ? -14.85412 13.23835 -25.23181 1.000 13.97271 H ? A ? 16 HA 1
   ATOM 403 HB2 . LYS A 16 ? -13.16634 14.09350 -23.13166 1.000 16.74277 H ? A ? 16 HB2 1
   ATOM 404 HB3 . LYS A 16 ? -13.06645 14.60833 -24.63178 1.000 16.74277 H ? A ? 16 HB3 1
   ATOM 405 HG2 . LYS A 16 ? -15.12090 15.66885 -24.36318 1.000 20.60684 H ? A ? 16 HG2 1
   ATOM 406 HG3 . LYS A 16 ? -15.11836 15.22597 -22.83699 1.000 20.60684 H ? A ? 16 HG3 1
   ATOM 407 HD2 . LYS A 16 ? -13.14664 16.50475 -22.51444 1.000 20.47242 H ? A ? 16 HD2 1
   ATOM 408 HD3 . LYS A 16 ? -13.26975 17.01719 -24.01366 1.000 20.47242 H ? A ? 16 HD3 1
   ATOM 409 HE2 . LYS A 16 ? -15.18421 17.48804 -22.03628 1.000 27.31701 H ? A ? 16 HE2 1
   ATOM 410 HE3 . LYS A 16 ? -14.12293 18.56422 -22.52714 1.000 27.31701 H ? A ? 16 HE3 1
   ATOM 411 HZ1 . LYS A 16 ? -16.10110 18.89120 -23.53238 1.000 30.15453 H ? A ? 16 HZ1 1
   ATOM 412 HZ2 . LYS A 16 ? -15.12812 18.52849 -24.54237 1.000 30.15453 H ? A ? 16 HZ2 1
   ATOM 413 HZ3 . LYS A 16 ? -16.09919 17.55388 -24.08906 1.000 30.15453 H ? A ? 16 HZ3 1
   ATOM 414 H A LYS A 16 ? -15.32551 13.02176 -22.67567 0.543 15.87996 H ? A ? 16 H 1
   ATOM 415 H D LYS A 16 ? -15.32577 13.01827 -22.67357 0.457 15.87996 H ? A ? 16 H 1
   ATOM 416 N . VAL A 17 ? -12.81616 11.31844 -23.62721 1.000 11.37496 N ? A ? 17 N 1
   ATOM 417 CA . VAL A 17 ? -11.85573 10.21131 -23.80003 1.000 12.18103 C ? A ? 17 CA 1
   ATOM 418 C . VAL A 17 ? -12.49210 9.09414 -24.60980 1.000 12.19656 C ? A ? 17 C 1
   ATOM 419 O . VAL A 17 ? -11.88719 8.52251 -25.48017 1.000 12.44208 O ? A ? 17 O 1
   ATOM 420 H . VAL A 17 ? -13.01511 11.49356 -22.80907 1.000 13.65028 H ? A ? 17 H 1
   ATOM 421 HA . VAL A 17 ? -11.08171 10.53538 -24.28663 1.000 14.61757 H ? A ? 17 HA 1
   ATOM 422 CB A VAL A 17 ? -11.37590 9.71284 -22.41724 0.204 11.32029 C ? A ? 17 CB 1
   ATOM 423 CG1 A VAL A 17 ? -10.38288 8.57048 -22.58359 0.204 11.39268 C ? A ? 17 CG1 1
   ATOM 424 CG2 A VAL A 17 ? -10.75762 10.85332 -21.62647 0.204 11.28394 C ? A ? 17 CG2 1
   ATOM 425 HB A VAL A 17 ? -12.13830 9.38094 -21.91774 0.204 13.58467 H ? A ? 17 HB 1
   ATOM 426 HG11 A VAL A 17 ? -9.94827 8.40340 -21.73265 0.204 13.67154 H ? A ? 17 HG11 1
   ATOM 427 HG12 A VAL A 17 ? -10.85993 7.77695 -22.87280 0.204 13.67154 H ? A ? 17 HG12 1
   ATOM 428 HG13 A VAL A 17 ? -9.72263 8.82033 -23.24882 0.204 13.67154 H ? A ? 17 HG13 1
   ATOM 429 HG21 A VAL A 17 ? -10.37365 10.49914 -20.80914 0.204 13.54105 H ? A ? 17 HG21 1
   ATOM 430 HG22 A VAL A 17 ? -10.06585 11.27102 -22.16301 0.204 13.54105 H ? A ? 17 HG22 1
   ATOM 431 HG23 A VAL A 17 ? -11.44781 11.50097 -21.41414 0.204 13.54105 H ? A ? 17 HG23 1
   ATOM 432 CB B VAL A 17 ? -11.38084 9.70429 -22.40924 0.796 11.29183 C ? A ? 17 CB 1
   ATOM 433 CG1 B VAL A 17 ? -10.39314 8.56534 -22.57671 0.796 11.36321 C ? A ? 17 CG1 1
   ATOM 434 CG2 B VAL A 17 ? -10.75517 10.83128 -21.63079 0.796 11.21484 C ? A ? 17 CG2 1
   ATOM 435 HB B VAL A 17 ? -12.14575 9.37588 -21.91128 0.796 13.55053 H ? A ? 17 HB 1
   ATOM 436 HG11 B VAL A 17 ? -9.91937 8.43269 -21.74074 0.796 13.63618 H ? A ? 17 HG11 1
   ATOM 437 HG12 B VAL A 17 ? -10.87786 7.75925 -22.81372 0.796 13.63618 H ? A ? 17 HG12 1
   ATOM 438 HG13 B VAL A 17 ? -9.76528 8.79269 -23.28027 0.796 13.63618 H ? A ? 17 HG13 1
   ATOM 439 HG21 B VAL A 17 ? -10.39556 10.48045 -20.80103 0.796 13.45814 H ? A ? 17 HG21 1
   ATOM 440 HG22 B VAL A 17 ? -10.04329 11.22364 -22.16010 0.796 13.45814 H ? A ? 17 HG22 1
   ATOM 441 HG23 B VAL A 17 ? -11.43303 11.49879 -21.44147 0.796 13.45814 H ? A ? 17 HG23 1
   ATOM 442 N . GLU A 18 ? -13.74541 8.73963 -24.30292 1.000 10.66542 N ? A ? 18 N 1
   ATOM 443 CA . GLU A 18 ? -14.31747 7.56064 -24.92845 1.000 12.32866 C ? A ? 18 CA 1
   ATOM 444 C . GLU A 18 ? -14.49467 7.71102 -26.44708 1.000 15.72525 C ? A ? 18 C 1
   ATOM 445 O . GLU A 18 ? -14.63391 6.68341 -27.14384 1.000 13.99207 O ? A ? 18 O 1
   ATOM 446 H . GLU A 18 ? -14.26125 9.15490 -23.75424 1.000 12.79883 H ? A ? 18 H 1
   ATOM 447 HA . GLU A 18 ? -13.70563 6.82292 -24.77908 1.000 14.79471 H ? A ? 18 HA 1
   ATOM 448 CB A GLU A 18 ? -15.66030 7.21809 -24.28143 0.365 15.84529 C ? A ? 18 CB 1
   ATOM 449 CG A GLU A 18 ? -15.48521 6.74513 -22.84102 0.365 15.34617 C ? A ? 18 CG 1
   ATOM 450 CD A GLU A 18 ? -16.77069 6.46498 -22.07525 0.365 16.88148 C ? A ? 18 CD 1
   ATOM 451 OE1 A GLU A 18 ? -17.27890 7.37551 -21.38793 0.365 14.51152 O ? A ? 18 OE1 1
   ATOM 452 OE2 A GLU A 18 ? -17.24690 5.31474 -22.12978 0.365 18.34536 O ? A ? 18 OE2 1
   ATOM 453 HB2 A GLU A 18 ? -16.22423 8.00731 -24.27722 0.365 19.01468 H ? A ? 18 HB2 1
   ATOM 454 HB3 A GLU A 18 ? -16.08701 6.50812 -24.78616 0.365 19.01468 H ? A ? 18 HB3 1
   ATOM 455 HG2 A GLU A 18 ? -14.97204 5.92206 -22.85115 0.365 18.41573 H ? A ? 18 HG2 1
   ATOM 456 HG3 A GLU A 18 ? -15.00345 7.43048 -22.35204 0.365 18.41573 H ? A ? 18 HG3 1
   ATOM 457 CB B GLU A 18 ? -15.63894 7.19213 -24.28236 0.492 15.85713 C ? A ? 18 CB 1
   ATOM 458 CG B GLU A 18 ? -15.35541 6.29028 -23.12022 0.492 15.41588 C ? A ? 18 CG 1
   ATOM 459 CD B GLU A 18 ? -16.55401 5.90439 -22.29751 0.492 17.33912 C ? A ? 18 CD 1
   ATOM 460 OE1 B GLU A 18 ? -17.68880 6.32057 -22.62988 0.492 18.32286 O ? A ? 18 OE1 1
   ATOM 461 OE2 B GLU A 18 ? -16.33322 5.16105 -21.32160 0.492 16.05636 O ? A ? 18 OE2 1
   ATOM 462 HB2 B GLU A 18 ? -16.08863 7.99076 -23.96475 0.492 19.02888 H ? A ? 18 HB2 1
   ATOM 463 HB3 B GLU A 18 ? -16.20232 6.72519 -24.91912 0.492 19.02888 H ? A ? 18 HB3 1
   ATOM 464 HG2 B GLU A 18 ? -14.96073 5.47098 -23.45768 0.492 18.49938 H ? A ? 18 HG2 1
   ATOM 465 HG3 B GLU A 18 ? -14.73171 6.73992 -22.52883 0.492 18.49938 H ? A ? 18 HG3 1
   ATOM 466 CB C GLU A 18 ? -15.65599 7.21786 -24.29172 0.143 15.82928 C ? A ? 18 CB 1
   ATOM 467 CG C GLU A 18 ? -15.56269 6.97762 -22.79799 0.143 15.37212 C ? A ? 18 CG 1
   ATOM 468 CD C GLU A 18 ? -16.87113 6.52367 -22.18682 0.143 16.88527 C ? A ? 18 CD 1
   ATOM 469 OE1 C GLU A 18 ? -17.90832 6.58018 -22.88093 0.143 17.78377 O ? A ? 18 OE1 1
   ATOM 470 OE2 C GLU A 18 ? -16.86301 6.10830 -21.01175 0.143 16.13239 O ? A ? 18 OE2 1
   ATOM 471 HB2 C GLU A 18 ? -16.27079 7.95377 -24.43787 0.143 18.99546 H ? A ? 18 HB2 1
   ATOM 472 HB3 C GLU A 18 ? -16.00158 6.41018 -24.70294 0.143 18.99546 H ? A ? 18 HB3 1
   ATOM 473 HG2 C GLU A 18 ? -14.90026 6.28909 -22.63063 0.143 18.44688 H ? A ? 18 HG2 1
   ATOM 474 HG3 C GLU A 18 ? -15.30022 7.80346 -22.36209 0.143 18.44688 H ? A ? 18 HG3 1
   ATOM 475 N A ALA A 19 ? -14.55603 8.93421 -26.95829 0.500 13.79634 N ? A ? 19 N 1
   ATOM 476 CA A ALA A 19 ? -14.63627 9.10775 -28.40183 0.500 14.07233 C ? A ? 19 CA 1
   ATOM 477 C A ALA A 19 ? -13.36958 8.65683 -29.11234 0.500 14.06186 C ? A ? 19 C 1
   ATOM 478 O A ALA A 19 ? -13.42626 8.31029 -30.30052 0.500 14.46714 O ? A ? 19 O 1
   ATOM 479 CB A ALA A 19 ? -14.91186 10.55808 -28.74208 0.500 14.02412 C ? A ? 19 CB 1
   ATOM 480 H A ALA A 19 ? -14.55290 9.66324 -26.50211 0.500 16.55593 H ? A ? 19 H 1
   ATOM 481 HA A ALA A 19 ? -15.37546 8.57247 -28.73041 0.500 16.88712 H ? A ? 19 HA 1
   ATOM 482 HB1 A ALA A 19 ? -14.96797 10.65116 -29.70598 0.500 16.82928 H ? A ? 19 HB1 1
   ATOM 483 HB2 A ALA A 19 ? -15.75101 10.82408 -28.33468 0.500 16.82928 H ? A ? 19 HB2 1
   ATOM 484 HB3 A ALA A 19 ? -14.18896 11.10596 -28.39838 0.500 16.82928 H ? A ? 19 HB3 1
   ATOM 485 N B ALA A 19 ? -14.53571 8.93619 -26.95936 0.500 13.79928 N ? A ? 19 N 1
   ATOM 486 CA B ALA A 19 ? -14.62471 9.13720 -28.40145 0.500 14.07007 C ? A ? 19 CA 1
   ATOM 487 C B ALA A 19 ? -13.33088 8.81750 -29.13461 0.500 14.04486 C ? A ? 19 C 1
   ATOM 488 O B ALA A 19 ? -13.33523 8.75993 -30.36979 0.500 14.34548 O ? A ? 19 O 1
   ATOM 489 CB B ALA A 19 ? -15.01583 10.56917 -28.70385 0.500 14.02979 C ? A ? 19 CB 1
   ATOM 490 H B ALA A 19 ? -14.51368 9.66159 -26.49793 0.500 16.55946 H ? A ? 19 H 1
   ATOM 491 HA B ALA A 19 ? -15.31583 8.54737 -28.74109 0.500 16.88441 H ? A ? 19 HA 1
   ATOM 492 HB1 B ALA A 19 ? -15.08352 10.68182 -29.66490 0.500 16.83608 H ? A ? 19 HB1 1
   ATOM 493 HB2 B ALA A 19 ? -15.87153 10.75744 -28.28765 0.500 16.83608 H ? A ? 19 HB2 1
   ATOM 494 HB3 B ALA A 19 ? -14.33702 11.16379 -28.34811 0.500 16.83608 H ? A ? 19 HB3 1
   ATOM 495 N C ALA A 19 ? -14.53218 8.94068 -26.95989 0.000 13.80765 N ? A ? 19 N 1
   ATOM 496 CA C ALA A 19 ? -14.63000 9.13678 -28.39996 0.000 14.09225 C ? A ? 19 CA 1
   ATOM 497 C C ALA A 19 ? -13.36894 8.68104 -29.11952 0.000 14.10509 C ? A ? 19 C 1
   ATOM 498 O C ALA A 19 ? -13.42899 8.36172 -30.31082 0.000 14.56642 O ? A ? 19 O 1
   ATOM 499 CB C ALA A 19 ? -14.90887 10.60615 -28.71738 0.000 14.01959 C ? A ? 19 CB 1
   ATOM 500 H C ALA A 19 ? -14.50275 9.66678 -26.49998 0.000 16.56950 H ? A ? 19 H 1
   ATOM 501 HA C ALA A 19 ? -15.37663 8.61723 -28.73686 0.000 16.91102 H ? A ? 19 HA 1
   ATOM 502 HB1 C ALA A 19 ? -14.96011 10.71715 -29.67965 0.000 16.82384 H ? A ? 19 HB1 1
   ATOM 503 HB2 C ALA A 19 ? -15.75059 10.86311 -28.30948 0.000 16.82384 H ? A ? 19 HB2 1
   ATOM 504 HB3 C ALA A 19 ? -14.18872 11.14869 -28.35971 0.000 16.82384 H ? A ? 19 HB3 1
   ATOM 505 N . ASP A 20 ? -12.22629 8.64473 -28.42161 1.000 14.25215 N ? A ? 20 N 1
   ATOM 506 CA . ASP A 20 ? -10.99443 8.12090 -29.01932 1.000 13.87578 C ? A ? 20 CA 1
   ATOM 507 C . ASP A 20 ? -10.09974 7.55977 -27.89099 1.000 13.17232 C ? A ? 20 C 1
   ATOM 508 O . ASP A 20 ? -9.10782 8.17286 -27.46574 1.000 12.99203 O ? A ? 20 O 1
   ATOM 509 CB . ASP A 20 ? -10.28240 9.20891 -29.82752 1.000 13.71422 C ? A ? 20 CB 1
   ATOM 510 CG . ASP A 20 ? -8.95362 8.72801 -30.43557 1.000 15.01045 C ? A ? 20 CG 1
   ATOM 511 OD1 . ASP A 20 ? -8.65401 7.51665 -30.42824 1.000 13.40234 O ? A ? 20 OD1 1
   ATOM 512 OD2 . ASP A 20 ? -8.21073 9.61160 -30.91086 1.000 16.78848 O ? A ? 20 OD2 1
   ATOM 513 HA . ASP A 20 ? -11.20612 7.38536 -29.61520 1.000 16.65126 H ? A ? 20 HA 1
   ATOM 514 HB2 . ASP A 20 ? -10.85959 9.49119 -30.55421 1.000 16.45739 H ? A ? 20 HB2 1
   ATOM 515 HB3 . ASP A 20 ? -10.09068 9.96047 -29.24503 1.000 16.45739 H ? A ? 20 HB3 1
   ATOM 516 H A ASP A 20 ? -12.13961 8.93082 -27.61523 0.500 17.10291 H ? A ? 20 H 1
   ATOM 517 H B ASP A 20 ? -12.15837 8.82305 -27.58305 0.500 17.10291 H ? A ? 20 H 1
   ATOM 518 H C ASP A 20 ? -12.14194 8.91507 -27.60958 0.000 17.10291 H ? A ? 20 H 1
   ATOM 519 N . VAL A 21 ? -10.46390 6.37801 -27.42131 1.000 12.20485 N ? A ? 21 N 1
   ATOM 520 CA . VAL A 21 ? -9.79195 5.79845 -26.26990 1.000 11.61302 C ? A ? 21 CA 1
   ATOM 521 C . VAL A 21 ? -8.32310 5.54031 -26.61128 1.000 13.01856 C ? A ? 21 C 1
   ATOM 522 O . VAL A 21 ? -7.40520 5.78490 -25.81302 1.000 11.77888 O ? A ? 21 O 1
   ATOM 523 H . VAL A 21 ? -11.09379 5.89228 -27.74829 1.000 14.64615 H ? A ? 21 H 1
   ATOM 524 HA . VAL A 21 ? -9.83572 6.43120 -25.53601 1.000 13.93595 H ? A ? 21 HA 1
   ATOM 525 CB A VAL A 21 ? -10.49638 4.50719 -25.81919 0.340 13.32093 C ? A ? 21 CB 1
   ATOM 526 CG1 A VAL A 21 ? -9.57099 3.64888 -24.96630 0.340 12.80570 C ? A ? 21 CG1 1
   ATOM 527 CG2 A VAL A 21 ? -11.75772 4.83141 -25.06575 0.340 14.67535 C ? A ? 21 CG2 1
   ATOM 528 HB A VAL A 21 ? -10.73354 3.99502 -26.60807 0.340 15.98544 H ? A ? 21 HB 1
   ATOM 529 HG11 A VAL A 21 ? -10.09862 2.97905 -24.50388 0.340 15.36716 H ? A ? 21 HG11 1
   ATOM 530 HG12 A VAL A 21 ? -8.92027 3.21778 -25.54215 0.340 15.36716 H ? A ? 21 HG12 1
   ATOM 531 HG13 A VAL A 21 ? -9.11856 4.21601 -24.32243 0.340 15.36716 H ? A ? 21 HG13 1
   ATOM 532 HG21 A VAL A 21 ? -12.13740 4.00970 -24.71714 0.340 17.61075 H ? A ? 21 HG21 1
   ATOM 533 HG22 A VAL A 21 ? -11.54359 5.43279 -24.33542 0.340 17.61075 H ? A ? 21 HG22 1
   ATOM 534 HG23 A VAL A 21 ? -12.38641 5.25590 -25.67028 0.340 17.61075 H ? A ? 21 HG23 1
   ATOM 535 CB B VAL A 21 ? -10.50109 4.51185 -25.81471 0.157 13.32811 C ? A ? 21 CB 1
   ATOM 536 CG1 B VAL A 21 ? -9.68153 3.80158 -24.75588 0.157 12.83419 C ? A ? 21 CG1 1
   ATOM 537 CG2 B VAL A 21 ? -11.89174 4.82877 -25.30251 0.157 14.66826 C ? A ? 21 CG2 1
   ATOM 538 HB B VAL A 21 ? -10.59075 3.91357 -26.57295 0.157 15.99406 H ? A ? 21 HB 1
   ATOM 539 HG11 B VAL A 21 ? -10.24638 3.16056 -24.29661 0.157 15.40135 H ? A ? 21 HG11 1
   ATOM 540 HG12 B VAL A 21 ? -8.94153 3.34331 -25.18402 0.157 15.40135 H ? A ? 21 HG12 1
   ATOM 541 HG13 B VAL A 21 ? -9.34438 4.45690 -24.12519 0.157 15.40135 H ? A ? 21 HG13 1
   ATOM 542 HG21 B VAL A 21 ? -12.32400 4.00384 -25.03132 0.157 17.60223 H ? A ? 21 HG21 1
   ATOM 543 HG22 B VAL A 21 ? -11.81972 5.42929 -24.54416 0.157 17.60223 H ? A ? 21 HG22 1
   ATOM 544 HG23 B VAL A 21 ? -12.40085 5.25131 -26.01185 0.157 17.60223 H ? A ? 21 HG23 1
   ATOM 545 CB C VAL A 21 ? -10.46782 4.52160 -25.80357 0.503 13.31535 C ? A ? 21 CB 1
   ATOM 546 CG1 C VAL A 21 ? -9.82234 4.10345 -24.52491 0.503 12.94571 C ? A ? 21 CG1 1
   ATOM 547 CG2 C VAL A 21 ? -11.94591 4.71541 -25.62117 0.503 14.66443 C ? A ? 21 CG2 1
   ATOM 548 HB C VAL A 21 ? -10.36456 3.82647 -26.47217 0.503 15.97874 H ? A ? 21 HB 1
   ATOM 549 HG11 C VAL A 21 ? -10.33446 3.37767 -24.13520 0.503 15.53518 H ? A ? 21 HG11 1
   ATOM 550 HG12 C VAL A 21 ? -8.91731 3.80754 -24.71002 0.503 15.53518 H ? A ? 21 HG12 1
   ATOM 551 HG13 C VAL A 21 ? -9.80540 4.85965 -23.91764 0.503 15.53518 H ? A ? 21 HG13 1
   ATOM 552 HG21 C VAL A 21 ? -12.32624 3.90682 -25.24376 0.503 17.59765 H ? A ? 21 HG21 1
   ATOM 553 HG22 C VAL A 21 ? -12.09473 5.46250 -25.02068 0.503 17.59765 H ? A ? 21 HG22 1
   ATOM 554 HG23 C VAL A 21 ? -12.34917 4.89915 -26.48403 0.503 17.59765 H ? A ? 21 HG23 1
   ATOM 555 N A ALA A 22 ? -8.07083 5.06523 -27.83185 0.060 12.57992 N ? A ? 22 N 1
   ATOM 556 CA A ALA A 22 ? -6.70641 4.74755 -28.23487 0.060 13.23548 C ? A ? 22 CA 1
   ATOM 557 C A ALA A 22 ? -5.84698 6.00049 -28.34776 0.060 12.20252 C ? A ? 22 C 1
   ATOM 558 O A ALA A 22 ? -4.65986 5.97940 -27.99549 0.060 12.96558 O ? A ? 22 O 1
   ATOM 559 CB A ALA A 22 ? -6.72659 3.98660 -29.55918 0.060 13.91615 C ? A ? 22 CB 1
   ATOM 560 H A ALA A 22 ? -8.66521 4.92028 -28.43625 0.060 15.09623 H ? A ? 22 H 1
   ATOM 561 HA A ALA A 22 ? -6.30532 4.17786 -27.55998 0.060 15.88290 H ? A ? 22 HA 1
   ATOM 562 HB1 A ALA A 22 ? -5.82774 3.96197 -29.92298 0.060 16.69971 H ? A ? 22 HB1 1
   ATOM 563 HB2 A ALA A 22 ? -7.04382 3.08388 -29.39990 0.060 16.69971 H ? A ? 22 HB2 1
   ATOM 564 HB3 A ALA A 22 ? -7.32074 4.44198 -30.17604 0.060 16.69971 H ? A ? 22 HB3 1
   ATOM 565 N B ALA A 22 ? -8.07573 4.97572 -27.77895 0.940 12.52319 N ? A ? 22 N 1
   ATOM 566 CA B ALA A 22 ? -6.70134 4.58479 -28.08157 0.940 13.38792 C ? A ? 22 CA 1
   ATOM 567 C B ALA A 22 ? -5.78804 5.78989 -28.23362 0.940 11.65412 C ? A ? 22 C 1
   ATOM 568 O B ALA A 22 ? -4.60367 5.76153 -27.82389 0.940 12.97650 O ? A ? 22 O 1
   ATOM 569 CB B ALA A 22 ? -6.66552 3.71610 -29.35052 0.940 13.37077 C ? A ? 22 CB 1
   ATOM 570 H B ALA A 22 ? -8.65649 4.81206 -28.39176 0.940 15.02815 H ? A ? 22 H 1
   ATOM 571 HA B ALA A 22 ? -6.36625 4.05510 -27.34128 0.940 16.06584 H ? A ? 22 HA 1
   ATOM 572 HB1 B ALA A 22 ? -5.95969 3.05666 -29.26197 0.940 16.04526 H ? A ? 22 HB1 1
   ATOM 573 HB2 B ALA A 22 ? -7.52183 3.27226 -29.45367 0.940 16.04526 H ? A ? 22 HB2 1
   ATOM 574 HB3 B ALA A 22 ? -6.49298 4.28435 -30.11748 0.940 16.04526 H ? A ? 22 HB3 1
   ATOM 575 N A GLY A 23 ? -6.41597 7.09626 -28.84740 0.060 12.50542 N ? A ? 23 N 1
   ATOM 576 CA A GLY A 23 ? -5.63966 8.31609 -28.99114 0.060 12.88186 C ? A ? 23 CA 1
   ATOM 577 C A GLY A 23 ? -5.30070 8.95171 -27.65820 0.060 13.03958 C ? A ? 23 C 1
   ATOM 578 O A GLY A 23 ? -4.21770 9.51933 -27.48820 0.060 12.96119 O ? A ? 23 O 1
   ATOM 579 H A GLY A 23 ? -7.23432 7.15590 -29.10497 0.060 15.00683 H ? A ? 23 H 1
   ATOM 580 HA2 A GLY A 23 ? -4.81044 8.11523 -29.45261 0.060 15.45856 H ? A ? 23 HA2 1
   ATOM 581 HA3 A GLY A 23 ? -6.14515 8.95733 -29.51476 0.060 15.45856 H ? A ? 23 HA3 1
   ATOM 582 N B GLY A 23 ? -6.27874 6.85394 -28.84569 0.940 12.33787 N ? A ? 23 N 1
   ATOM 583 CA B GLY A 23 ? -5.47956 8.06666 -28.98159 0.940 12.45440 C ? A ? 23 CA 1
   ATOM 584 C B GLY A 23 ? -5.17289 8.72696 -27.66253 0.940 12.69841 C ? A ? 23 C 1
   ATOM 585 O B GLY A 23 ? -4.02528 9.04778 -27.36439 0.940 12.27038 O ? A ? 23 O 1
   ATOM 586 H B GLY A 23 ? -7.06502 6.90473 -29.19035 0.940 14.80577 H ? A ? 23 H 1
   ATOM 587 HA2 B GLY A 23 ? -4.63859 7.84650 -29.41193 0.940 14.94560 H ? A ? 23 HA2 1
   ATOM 588 HA3 B GLY A 23 ? -5.95967 8.70344 -29.53377 0.940 14.94560 H ? A ? 23 HA3 1
   ATOM 589 N A HIS A 24 ? -6.22584 8.87596 -26.69742 0.060 12.30474 N ? A ? 24 N 1
   ATOM 590 CA A HIS A 24 ? -5.94405 9.38460 -25.36101 0.060 11.42345 C ? A ? 24 CA 1
   ATOM 591 C A HIS A 24 ? -4.98013 8.47038 -24.61802 0.060 11.07490 C ? A ? 24 C 1
   ATOM 592 O A HIS A 24 ? -4.09178 8.94543 -23.90088 0.060 11.49144 O ? A ? 24 O 1
   ATOM 593 CB A HIS A 24 ? -7.24291 9.53226 -24.56549 0.060 11.08053 C ? A ? 24 CB 1
   ATOM 594 CG A HIS A 24 ? -8.07548 10.70908 -24.96637 0.060 11.22585 C ? A ? 24 CG 1
   ATOM 595 ND1 A HIS A 24 ? -8.88336 10.70668 -26.08302 0.060 11.56417 N ? A ? 24 ND1 1
   ATOM 596 CD2 A HIS A 24 ? -8.23824 11.92269 -24.38664 0.060 11.88697 C ? A ? 24 CD2 1
   ATOM 597 CE1 A HIS A 24 ? -9.49794 11.87089 -26.18121 0.060 12.42767 C ? A ? 24 CE1 1
   ATOM 598 NE2 A HIS A 24 ? -9.12353 12.62803 -25.16557 0.060 12.86934 N ? A ? 24 NE2 1
   ATOM 599 H A HIS A 24 ? -7.01126 8.53947 -26.79489 0.060 14.76602 H ? A ? 24 H 1
   ATOM 600 HA A HIS A 24 ? -5.53714 10.26117 -25.44433 0.060 13.70846 H ? A ? 24 HA 1
   ATOM 601 HB2 A HIS A 24 ? -7.77896 8.73436 -24.69550 0.060 13.29697 H ? A ? 24 HB2 1
   ATOM 602 HB3 A HIS A 24 ? -7.02193 9.63411 -23.62650 0.060 13.29697 H ? A ? 24 HB3 1
   ATOM 603 HD1 A HIS A 24 ? -8.97307 10.04941 -26.63033 0.060 13.87733 H ? A ? 24 HD1 1
   ATOM 604 HD2 A HIS A 24 ? -7.82781 12.22216 -23.60769 0.060 14.26469 H ? A ? 24 HD2 1
   ATOM 605 HE1 A HIS A 24 ? -10.09363 12.11642 -26.85186 0.060 14.91354 H ? A ? 24 HE1 1
   ATOM 606 N B HIS A 24 ? -6.20145 8.92518 -26.81885 0.940 12.16588 N ? A ? 24 N 1
   ATOM 607 CA B HIS A 24 ? -5.92334 9.40823 -25.48055 0.940 11.26351 C ? A ? 24 CA 1
   ATOM 608 C B HIS A 24 ? -4.94010 8.51760 -24.75534 0.940 10.72373 C ? A ? 24 C 1
   ATOM 609 O B HIS A 24 ? -4.02075 9.00660 -24.08906 0.940 11.18933 O ? A ? 24 O 1
   ATOM 610 CB B HIS A 24 ? -7.21737 9.51548 -24.67671 0.940 10.90917 C ? A ? 24 CB 1
   ATOM 611 CG B HIS A 24 ? -8.07108 10.67733 -25.04373 0.940 11.00363 C ? A ? 24 CG 1
   ATOM 612 ND1 B HIS A 24 ? -8.97835 10.63976 -26.08394 0.940 11.29520 N ? A ? 24 ND1 1
   ATOM 613 CD2 B HIS A 24 ? -8.22734 11.89002 -24.44552 0.940 11.80550 C ? A ? 24 CD2 1
   ATOM 614 CE1 B HIS A 24 ? -9.61574 11.78588 -26.14408 0.940 12.19261 C ? A ? 24 CE1 1
   ATOM 615 NE2 B HIS A 24 ? -9.17994 12.57202 -25.17933 0.940 12.83332 N ? A ? 24 NE2 1
   ATOM 616 H B HIS A 24 ? -7.03106 8.78971 -27.00049 0.940 14.59938 H ? A ? 24 H 1
   ATOM 617 HA B HIS A 24 ? -5.53157 10.29211 -25.55909 0.940 13.51654 H ? A ? 24 HA 1
   ATOM 618 HB2 B HIS A 24 ? -7.73909 8.71048 -24.82052 0.940 13.09134 H ? A ? 24 HB2 1
   ATOM 619 HB3 B HIS A 24 ? -6.99225 9.60149 -23.73712 0.940 13.09134 H ? A ? 24 HB3 1
   ATOM 620 HD1 B HIS A 24 ? -9.10578 9.97107 -26.60950 0.940 13.55456 H ? A ? 24 HD1 1
   ATOM 621 HD2 B HIS A 24 ? -7.78060 12.19928 -23.69074 0.940 14.16693 H ? A ? 24 HD2 1
   ATOM 622 HE1 B HIS A 24 ? -10.26963 12.00771 -26.76707 0.940 14.63146 H ? A ? 24 HE1 1
   ATOM 623 N A GLY A 25 ? -5.15197 7.15539 -24.75922 0.060 11.03018 N ? A ? 25 N 1
   ATOM 624 CA A GLY A 25 ? -4.30450 6.22846 -24.02747 0.060 11.78402 C ? A ? 25 CA 1
   ATOM 625 C A GLY A 25 ? -2.86501 6.27199 -24.49293 0.060 12.77247 C ? A ? 25 C 1
   ATOM 626 O A GLY A 25 ? -1.93762 6.23085 -23.67900 0.060 12.31281 O ? A ? 25 O 1
   ATOM 627 H A GLY A 25 ? -5.74166 6.78457 -25.26355 0.060 13.23655 H ? A ? 25 H 1
   ATOM 628 HA2 A GLY A 25 ? -4.32724 6.44985 -23.08334 0.060 14.14115 H ? A ? 25 HA2 1
   ATOM 629 HA3 A GLY A 25 ? -4.63757 5.32548 -24.14821 0.060 14.14115 H ? A ? 25 HA3 1
   ATOM 630 N B GLY A 25 ? -5.13128 7.19399 -24.82741 0.940 10.83745 N ? A ? 25 N 1
   ATOM 631 CA B GLY A 25 ? -4.28842 6.30721 -24.03845 0.940 11.80550 C ? A ? 25 CA 1
   ATOM 632 C B GLY A 25 ? -2.86310 6.36062 -24.49641 0.940 12.94917 C ? A ? 25 C 1
   ATOM 633 O B GLY A 25 ? -1.92687 6.37379 -23.68832 0.940 12.46418 O ? A ? 25 O 1
   ATOM 634 H B GLY A 25 ? -5.72430 6.80183 -25.31128 0.940 13.00526 H ? A ? 25 H 1
   ATOM 635 HA2 B GLY A 25 ? -4.32456 6.56935 -23.10525 0.940 14.16692 H ? A ? 25 HA2 1
   ATOM 636 HA3 B GLY A 25 ? -4.60751 5.39509 -24.12284 0.940 14.16692 H ? A ? 25 HA3 1
   ATOM 637 N . GLN A 26 ? -2.65575 6.35020 -25.80886 1.000 12.05594 N ? A ? 26 N 1
   ATOM 638 CA . GLN A 26 ? -1.30003 6.47389 -26.32273 1.000 12.28662 C ? A ? 26 CA 1
   ATOM 639 C . GLN A 26 ? -0.66187 7.79854 -25.91918 1.000 12.70822 C ? A ? 26 C 1
   ATOM 640 O . GLN A 26 ? 0.48567 7.80801 -25.43669 1.000 12.63587 O ? A ? 26 O 1
   ATOM 641 CB . GLN A 26 ? -1.31020 6.28400 -27.81824 1.000 15.63535 C ? A ? 26 CB 1
   ATOM 642 CG . GLN A 26 ? 0.14717 6.00527 -28.24451 1.000 17.06913 C ? A ? 26 CG 1
   ATOM 643 CD . GLN A 26 ? 0.32021 5.87051 -29.75917 1.000 19.31263 C ? A ? 26 CD 1
   ATOM 644 OE1 . GLN A 26 ? -0.26221 6.67474 -30.53079 1.000 21.16635 O ? A ? 26 OE1 1
   ATOM 645 NE2 . GLN A 26 ? 1.09499 4.82145 -30.19080 1.000 13.79186 N ? A ? 26 NE2 1
   ATOM 646 HA . GLN A 26 ? -0.74631 5.77441 -25.94192 1.000 14.74427 H ? A ? 26 HA 1
   ATOM 647 HB2 . GLN A 26 ? -1.86919 5.52879 -28.05926 1.000 18.76275 H ? A ? 26 HB2 1
   ATOM 648 HB3 . GLN A 26 ? -1.62952 7.08705 -28.25875 1.000 18.76275 H ? A ? 26 HB3 1
   ATOM 649 HG2 . GLN A 26 ? 0.70748 6.73827 -27.94508 1.000 20.48328 H ? A ? 26 HG2 1
   ATOM 650 HG3 . GLN A 26 ? 0.44033 5.17549 -27.83656 1.000 20.48328 H ? A ? 26 HG3 1
   ATOM 651 HE21 . GLN A 26 ? 1.45061 4.28595 -29.61950 1.000 16.55056 H ? A ? 26 HE21 1
   ATOM 652 HE22 . GLN A 26 ? 1.22443 4.70020 -31.03231 1.000 16.55056 H ? A ? 26 HE22 1
   ATOM 653 H A GLN A 26 ? -3.27082 6.33395 -26.40972 0.060 14.46746 H ? A ? 26 H 1
   ATOM 654 H B GLN A 26 ? -3.26954 6.27445 -26.40646 0.940 14.46746 H ? A ? 26 H 1
   ATOM 655 N A ASP A 27 ? -1.40251 8.91919 -26.01655 0.813 12.07368 N ? A ? 27 N 1
   ATOM 656 CA A ASP A 27 ? -0.85541 10.21117 -25.62033 0.813 11.78858 C ? A ? 27 CA 1
   ATOM 657 C A ASP A 27 ? -0.46719 10.20896 -24.14477 0.813 12.43967 C ? A ? 27 C 1
   ATOM 658 O A ASP A 27 ? 0.56520 10.79650 -23.75909 0.813 12.48733 O ? A ? 27 O 1
   ATOM 659 CB A ASP A 27 ? -1.87043 11.32011 -25.90159 0.813 12.92552 C ? A ? 27 CB 1
   ATOM 660 CG A ASP A 27 ? -1.96454 11.69481 -27.37543 0.813 14.37056 C ? A ? 27 CG 1
   ATOM 661 OD1 A ASP A 27 ? -1.22682 11.16453 -28.19574 0.813 15.70486 O ? A ? 27 OD1 1
   ATOM 662 OD2 A ASP A 27 ? -2.81118 12.50334 -27.73032 0.813 15.22997 O ? A ? 27 OD2 1
   ATOM 663 H A ASP A 27 ? -2.21188 8.94934 -26.30570 0.813 14.48875 H ? A ? 27 H 1
   ATOM 664 HA A ASP A 27 ? -0.06026 10.39054 -26.14613 0.813 14.14662 H ? A ? 27 HA 1
   ATOM 665 HB2 A ASP A 27 ? -2.74773 11.02259 -25.61398 0.813 15.51095 H ? A ? 27 HB2 1
   ATOM 666 HB3 A ASP A 27 ? -1.61152 12.11456 -25.40892 0.813 15.51095 H ? A ? 27 HB3 1
   ATOM 667 N D ASP A 27 ? -1.39740 8.90595 -26.05636 0.187 12.12740 N ? A ? 27 N 1
   ATOM 668 CA D ASP A 27 ? -0.86435 10.19988 -25.64708 0.187 11.90195 C ? A ? 27 CA 1
   ATOM 669 C D ASP A 27 ? -0.56838 10.23593 -24.15385 0.187 12.43250 C ? A ? 27 C 1
   ATOM 670 O D ASP A 27 ? 0.37060 10.92112 -23.72255 0.187 12.48452 O ? A ? 27 O 1
   ATOM 671 CB D ASP A 27 ? -1.84578 11.30328 -26.03855 0.187 12.99611 C ? A ? 27 CB 1
   ATOM 672 CG D ASP A 27 ? -2.01455 11.41147 -27.54104 0.187 14.61527 C ? A ? 27 CG 1
   ATOM 673 OD1 D ASP A 27 ? -1.27956 10.70924 -28.26087 0.187 15.47701 O ? A ? 27 OD1 1
   ATOM 674 OD2 D ASP A 27 ? -2.87835 12.17749 -28.00554 0.187 15.37417 O ? A ? 27 OD2 1
   ATOM 675 H D ASP A 27 ? -2.19436 8.93175 -26.37853 0.187 14.55321 H ? A ? 27 H 1
   ATOM 676 HA D ASP A 27 ? -0.02890 10.36561 -26.11125 0.187 14.28266 H ? A ? 27 HA 1
   ATOM 677 HB2 D ASP A 27 ? -2.71331 11.11045 -25.64981 0.187 15.59566 H ? A ? 27 HB2 1
   ATOM 678 HB3 D ASP A 27 ? -1.51633 12.15407 -25.70912 0.187 15.59566 H ? A ? 27 HB3 1
   ATOM 679 N A ILE A 28 ? -1.30080 9.59208 -23.30020 0.813 11.33826 N ? A ? 28 N 1
   ATOM 680 CA A ILE A 28 ? -1.06402 9.59437 -21.87246 0.813 10.87820 C ? A ? 28 CA 1
   ATOM 681 C A ILE A 28 ? 0.19241 8.80773 -21.54003 0.813 10.58152 C ? A ? 28 C 1
   ATOM 682 O A ILE A 28 ? 1.08230 9.31608 -20.84489 0.813 10.69614 O ? A ? 28 O 1
   ATOM 683 CB A ILE A 28 ? -2.30089 9.07170 -21.12252 0.813 10.59131 C ? A ? 28 CB 1
   ATOM 684 CG1 A ILE A 28 ? -3.38116 10.16052 -21.06429 0.813 10.60730 C ? A ? 28 CG1 1
   ATOM 685 CG2 A ILE A 28 ? -1.94186 8.55322 -19.74727 0.813 12.30878 C ? A ? 28 CG2 1
   ATOM 686 CD1 A ILE A 28 ? -4.71791 9.59111 -20.72807 0.813 12.27462 C ? A ? 28 CD1 1
   ATOM 687 H A ILE A 28 ? -2.00948 9.16675 -23.53783 0.813 13.60624 H ? A ? 28 H 1
   ATOM 688 HA A ILE A 28 ? -0.91519 10.50794 -21.58240 0.813 13.05417 H ? A ? 28 HA 1
   ATOM 689 HB A ILE A 28 ? -2.66010 8.31778 -21.61595 0.813 12.70990 H ? A ? 28 HB 1
   ATOM 690 HG12 A ILE A 28 ? -3.14556 10.80903 -20.38251 0.813 12.72909 H ? A ? 28 HG12 1
   ATOM 691 HG13 A ILE A 28 ? -3.44372 10.59591 -21.92883 0.813 12.72909 H ? A ? 28 HG13 1
   ATOM 692 HG21 A ILE A 28 ? -2.75758 8.39034 -19.24830 0.813 14.77086 H ? A ? 28 HG21 1
   ATOM 693 HG22 A ILE A 28 ? -1.44145 7.72764 -19.84174 0.813 14.77086 H ? A ? 28 HG22 1
   ATOM 694 HG23 A ILE A 28 ? -1.40172 9.21700 -19.29061 0.813 14.77086 H ? A ? 28 HG23 1
   ATOM 695 HD11 A ILE A 28 ? -5.32923 10.31720 -20.52810 0.813 14.72988 H ? A ? 28 HD11 1
   ATOM 696 HD12 A ILE A 28 ? -5.04472 9.08307 -21.48700 0.813 14.72988 H ? A ? 28 HD12 1
   ATOM 697 HD13 A ILE A 28 ? -4.62896 9.01135 -19.95550 0.813 14.72988 H ? A ? 28 HD13 1
   ATOM 698 N D ILE A 28 ? -1.34250 9.50348 -23.35317 0.187 11.35361 N ? A ? 28 N 1
   ATOM 699 CA D ILE A 28 ? -1.12654 9.49617 -21.91333 0.187 10.96842 C ? A ? 28 CA 1
   ATOM 700 C D ILE A 28 ? 0.15941 8.75265 -21.57286 0.187 10.63224 C ? A ? 28 C 1
   ATOM 701 O D ILE A 28 ? 0.99477 9.24783 -20.80622 0.187 10.78694 O ? A ? 28 O 1
   ATOM 702 CB D ILE A 28 ? -2.34403 8.88856 -21.19477 0.187 10.82475 C ? A ? 28 CB 1
   ATOM 703 CG1 D ILE A 28 ? -3.58318 9.77097 -21.39456 0.187 11.20060 C ? A ? 28 CG1 1
   ATOM 704 CG2 D ILE A 28 ? -2.05359 8.68499 -19.71816 0.187 12.08334 C ? A ? 28 CG2 1
   ATOM 705 CD1 D ILE A 28 ? -4.86545 9.14230 -20.86875 0.187 11.79410 C ? A ? 28 CD1 1
   ATOM 706 H D ILE A 28 ? -1.99296 9.00740 -23.61850 0.187 13.62466 H ? A ? 28 H 1
   ATOM 707 HA D ILE A 28 ? -1.02742 10.41200 -21.60949 0.187 13.16243 H ? A ? 28 HA 1
   ATOM 708 HB D ILE A 28 ? -2.52415 8.02007 -21.58744 0.187 12.99002 H ? A ? 28 HB 1
   ATOM 709 HG12 D ILE A 28 ? -3.44921 10.60958 -20.92584 0.187 13.44105 H ? A ? 28 HG12 1
   ATOM 710 HG13 D ILE A 28 ? -3.70025 9.93614 -22.34320 0.187 13.44105 H ? A ? 28 HG13 1
   ATOM 711 HG21 D ILE A 28 ? -2.87496 8.43616 -19.26612 0.187 14.50034 H ? A ? 28 HG21 1
   ATOM 712 HG22 D ILE A 28 ? -1.39525 7.97939 -19.62014 0.187 14.50034 H ? A ? 28 HG22 1
   ATOM 713 HG23 D ILE A 28 ? -1.70937 9.51244 -19.34701 0.187 14.50034 H ? A ? 28 HG23 1
   ATOM 714 HD11 D ILE A 28 ? -5.62547 9.60476 -21.25526 0.187 14.15325 H ? A ? 28 HD11 1
   ATOM 715 HD12 D ILE A 28 ? -4.88467 8.20592 -21.12119 0.187 14.15325 H ? A ? 28 HD12 1
   ATOM 716 HD13 D ILE A 28 ? -4.88447 9.22484 -19.90245 0.187 14.15325 H ? A ? 28 HD13 1
   ATOM 717 N A LEU A 29 ? 0.34414 7.60354 -22.11933 0.813 10.72911 N ? A ? 29 N 1
   ATOM 718 CA A LEU A 29 ? 1.53478 6.80150 -21.83982 0.813 9.04901 C ? A ? 29 CA 1
   ATOM 719 C A LEU A 29 ? 2.79761 7.47305 -22.39053 0.813 10.39553 C ? A ? 29 C 1
   ATOM 720 O A LEU A 29 ? 3.85535 7.46927 -21.72211 0.813 10.88770 O ? A ? 29 O 1
   ATOM 721 CB A LEU A 29 ? 1.38732 5.42118 -22.43469 0.813 9.34599 C ? A ? 29 CB 1
   ATOM 722 CG A LEU A 29 ? 0.30209 4.61527 -21.69588 0.813 9.09482 C ? A ? 29 CG 1
   ATOM 723 CD1 A LEU A 29 ? -0.11046 3.37049 -22.48107 0.813 9.53163 C ? A ? 29 CD1 1
   ATOM 724 CD2 A LEU A 29 ? 0.70938 4.28605 -20.24871 0.813 10.25958 C ? A ? 29 CD2 1
   ATOM 725 H A LEU A 29 ? -0.21578 7.24213 -22.66291 0.813 12.87526 H ? A ? 29 H 1
   ATOM 726 HA A LEU A 29 ? 1.62520 6.71229 -20.87817 0.813 10.85914 H ? A ? 29 HA 1
   ATOM 727 HB2 A LEU A 29 ? 1.13291 5.49820 -23.36756 0.813 11.21552 H ? A ? 29 HB2 1
   ATOM 728 HB3 A LEU A 29 ? 2.22966 4.94623 -22.35866 0.813 11.21552 H ? A ? 29 HB3 1
   ATOM 729 HG A LEU A 29 ? -0.48797 5.17431 -21.63115 0.813 10.91411 H ? A ? 29 HG 1
   ATOM 730 HD11 A LEU A 29 ? -0.80102 2.90054 -21.98795 0.813 11.43828 H ? A ? 29 HD11 1
   ATOM 731 HD12 A LEU A 29 ? -0.44989 3.64216 -23.34817 0.813 11.43828 H ? A ? 29 HD12 1
   ATOM 732 HD13 A LEU A 29 ? 0.66384 2.79719 -22.59376 0.813 11.43828 H ? A ? 29 HD13 1
   ATOM 733 HD21 A LEU A 29 ? 0.07884 3.64740 -19.88069 0.813 12.31182 H ? A ? 29 HD21 1
   ATOM 734 HD22 A LEU A 29 ? 1.60192 3.90622 -20.25047 0.813 12.31182 H ? A ? 29 HD22 1
   ATOM 735 HD23 A LEU A 29 ? 0.69812 5.10187 -19.72410 0.813 12.31182 H ? A ? 29 HD23 1
   ATOM 736 N D LEU A 29 ? 0.35472 7.56357 -22.15781 0.187 10.73898 N ? A ? 29 N 1
   ATOM 737 CA D LEU A 29 ? 1.54183 6.77684 -21.83625 0.187 9.17948 C ? A ? 29 CA 1
   ATOM 738 C D LEU A 29 ? 2.80663 7.40426 -22.41135 0.187 10.39583 C ? A ? 29 C 1
   ATOM 739 O D LEU A 29 ? 3.88195 7.30021 -21.79622 0.187 10.81467 O ? A ? 29 O 1
   ATOM 740 CB D LEU A 29 ? 1.39156 5.34946 -22.35169 0.187 9.41446 C ? A ? 29 CB 1
   ATOM 741 CG D LEU A 29 ? 0.36978 4.49403 -21.60370 0.187 9.21468 C ? A ? 29 CG 1
   ATOM 742 CD1 D LEU A 29 ? 0.36036 3.05006 -22.08510 0.187 9.66298 C ? A ? 29 CD1 1
   ATOM 743 CD2 D LEU A 29 ? 0.61904 4.52830 -20.09949 0.187 10.19006 C ? A ? 29 CD2 1
   ATOM 744 H D LEU A 29 ? -0.17476 7.20130 -22.73053 0.187 12.88710 H ? A ? 29 H 1
   ATOM 745 HA D LEU A 29 ? 1.62983 6.74055 -20.87093 0.187 11.01570 H ? A ? 29 HA 1
   ATOM 746 HB2 D LEU A 29 ? 1.11509 5.38724 -23.28069 0.187 11.29768 H ? A ? 29 HB2 1
   ATOM 747 HB3 D LEU A 29 ? 2.25118 4.90597 -22.27915 0.187 11.29768 H ? A ? 29 HB3 1
   ATOM 748 HG D LEU A 29 ? -0.50410 4.87258 -21.78795 0.187 11.05795 H ? A ? 29 HG 1
   ATOM 749 HD11 D LEU A 29 ? -0.30621 2.55449 -21.58411 0.187 11.59590 H ? A ? 29 HD11 1
   ATOM 750 HD12 D LEU A 29 ? 0.14338 3.03373 -23.03038 0.187 11.59590 H ? A ? 29 HD12 1
   ATOM 751 HD13 D LEU A 29 ? 1.23804 2.66321 -21.94045 0.187 11.59590 H ? A ? 29 HD13 1
   ATOM 752 HD21 D LEU A 29 ? 0.17034 3.77329 -19.68775 0.187 12.22840 H ? A ? 29 HD21 1
   ATOM 753 HD22 D LEU A 29 ? 1.57372 4.47491 -19.93629 0.187 12.22840 H ? A ? 29 HD22 1
   ATOM 754 HD23 D LEU A 29 ? 0.26790 5.35798 -19.74002 0.187 12.22840 H ? A ? 29 HD23 1
   ATOM 755 N . ILE A 30 ? 2.71307 8.04757 -23.57507 1.000 11.40043 N ? A ? 30 N 1
   ATOM 756 CA . ILE A 30 ? 3.86676 8.74718 -24.12258 1.000 10.47656 C ? A ? 30 CA 1
   ATOM 757 C . ILE A 30 ? 4.26107 9.93183 -23.26466 1.000 12.87157 C ? A ? 30 C 1
   ATOM 758 O . ILE A 30 ? 5.46153 10.09099 -22.94538 1.000 11.70699 O ? A ? 30 O 1
   ATOM 759 CB . ILE A 30 ? 3.63175 9.18889 -25.57515 1.000 8.95141 C ? A ? 30 CB 1
   ATOM 760 CG1 . ILE A 30 ? 3.55785 7.97848 -26.50461 1.000 9.66274 C ? A ? 30 CG1 1
   ATOM 761 CG2 . ILE A 30 ? 4.72407 10.15049 -25.97789 1.000 12.51159 C ? A ? 30 CG2 1
   ATOM 762 CD1 . ILE A 30 ? 3.06682 8.32311 -27.85641 1.000 13.75446 C ? A ? 30 CD1 1
   ATOM 763 HA . ILE A 30 ? 4.59627 8.10790 -24.11657 1.000 12.57219 H ? A ? 30 HA 1
   ATOM 764 HB . ILE A 30 ? 2.77790 9.64382 -25.64504 1.000 10.74202 H ? A ? 30 HB 1
   ATOM 765 HG12 . ILE A 30 ? 4.44460 7.59605 -26.59586 1.000 11.59561 H ? A ? 30 HG12 1
   ATOM 766 HG13 . ILE A 30 ? 2.95199 7.32409 -26.12301 1.000 11.59561 H ? A ? 30 HG13 1
   ATOM 767 HG21 . ILE A 30 ? 4.76420 10.19533 -26.94602 1.000 15.01424 H ? A ? 30 HG21 1
   ATOM 768 HG22 . ILE A 30 ? 4.52311 11.02699 -25.61421 1.000 15.01424 H ? A ? 30 HG22 1
   ATOM 769 HG23 . ILE A 30 ? 5.57027 9.83249 -25.62613 1.000 15.01424 H ? A ? 30 HG23 1
   ATOM 770 HD11 . ILE A 30 ? 2.89861 7.50485 -28.34942 1.000 16.50568 H ? A ? 30 HD11 1
   ATOM 771 HD12 . ILE A 30 ? 2.24643 8.83402 -27.77367 1.000 16.50568 H ? A ? 30 HD12 1
   ATOM 772 HD13 . ILE A 30 ? 3.74085 8.85123 -28.31211 1.000 16.50568 H ? A ? 30 HD13 1
   ATOM 773 H A ILE A 30 ? 2.01434 8.04948 -24.07644 0.813 13.68085 H ? A ? 30 H 1
   ATOM 774 H D ILE A 30 ? 2.00298 8.09216 -24.05817 0.187 13.68085 H ? A ? 30 H 1
   ATOM 775 N . ARG A 31 ? 3.27767 10.73939 -22.81610 1.000 9.90145 N ? A ? 31 N 1
   ATOM 776 CA . ARG A 31 ? 3.58425 11.83414 -21.88912 1.000 12.90704 C ? A ? 31 CA 1
   ATOM 777 C . ARG A 31 ? 4.26268 11.30780 -20.62717 1.000 12.14677 C ? A ? 31 C 1
   ATOM 778 O . ARG A 31 ? 5.25532 11.87454 -20.15195 1.000 10.48901 O ? A ? 31 O 1
   ATOM 779 H . ARG A 31 ? 2.44763 10.67212 -23.03083 1.000 11.88206 H ? A ? 31 H 1
   ATOM 780 HA . ARG A 31 ? 4.19501 12.45251 -22.31981 1.000 15.48878 H ? A ? 31 HA 1
   ATOM 781 CB A ARG A 31 ? 2.29898 12.59953 -21.54584 0.274 13.20442 C ? A ? 31 CB 1
   ATOM 782 CG A ARG A 31 ? 2.45515 13.73725 -20.53272 0.274 13.80328 C ? A ? 31 CG 1
   ATOM 783 CD A ARG A 31 ? 3.13989 14.97128 -21.11410 0.274 16.44818 C ? A ? 31 CD 1
   ATOM 784 NE A ARG A 31 ? 3.31071 16.00230 -20.09446 0.274 17.54011 N ? A ? 31 NE 1
   ATOM 785 CZ A ARG A 31 ? 3.84693 17.19728 -20.31163 0.274 19.23904 C ? A ? 31 CZ 1
   ATOM 786 NH1 A ARG A 31 ? 4.26829 17.55903 -21.50999 0.274 20.31878 N ? A ? 31 NH1 1
   ATOM 787 NH2 A ARG A 31 ? 3.97491 18.04644 -19.29491 0.274 19.61287 N ? A ? 31 NH2 1
   ATOM 788 HB2 A ARG A 31 ? 1.94836 12.98752 -22.36280 0.274 15.84564 H ? A ? 31 HB2 1
   ATOM 789 HB3 A ARG A 31 ? 1.65967 11.97056 -21.17626 0.274 15.84564 H ? A ? 31 HB3 1
   ATOM 790 HG2 A ARG A 31 ? 1.57617 14.00387 -20.22097 0.274 16.56427 H ? A ? 31 HG2 1
   ATOM 791 HG3 A ARG A 31 ? 2.99051 13.42345 -19.78719 0.274 16.56427 H ? A ? 31 HG3 1
   ATOM 792 HD2 A ARG A 31 ? 4.01508 14.72588 -21.45280 0.274 19.73814 H ? A ? 31 HD2 1
   ATOM 793 HD3 A ARG A 31 ? 2.59672 15.33477 -21.83086 0.274 19.73814 H ? A ? 31 HD3 1
   ATOM 794 HE A ARG A 31 ? 3.04510 15.82275 -19.29646 0.274 21.04846 H ? A ? 31 HE 1
   ATOM 795 HH11 A ARG A 31 ? 4.19844 17.01529 -22.17262 0.274 24.38286 H ? A ? 31 HH11 1
   ATOM 796 HH12 A ARG A 31 ? 4.61249 18.33831 -21.62765 0.274 24.38286 H ? A ? 31 HH12 1
   ATOM 797 HH21 A ARG A 31 ? 3.71165 17.81852 -18.50856 0.274 23.53577 H ? A ? 31 HH21 1
   ATOM 798 HH22 A ARG A 31 ? 4.32086 18.82309 -19.42426 0.274 23.53577 H ? A ? 31 HH22 1
   ATOM 799 CB B ARG A 31 ? 2.30280 12.61444 -21.54554 0.726 13.22681 C ? A ? 31 CB 1
   ATOM 800 CG B ARG A 31 ? 2.44413 13.73767 -20.49877 0.726 13.72382 C ? A ? 31 CG 1
   ATOM 801 CD B ARG A 31 ? 3.31105 14.89040 -20.96394 0.726 16.43943 C ? A ? 31 CD 1
   ATOM 802 NE B ARG A 31 ? 3.44447 15.90039 -19.91312 0.726 17.43138 N ? A ? 31 NE 1
   ATOM 803 CZ B ARG A 31 ? 3.85938 17.14278 -20.12759 0.726 19.36775 C ? A ? 31 CZ 1
   ATOM 804 NH1 B ARG A 31 ? 4.24252 17.55065 -21.32488 0.726 20.32344 N ? A ? 31 NH1 1
   ATOM 805 NH2 B ARG A 31 ? 3.91081 17.99423 -19.10767 0.726 19.81341 N ? A ? 31 NH2 1
   ATOM 806 HB2 B ARG A 31 ? 1.97177 13.02420 -22.36004 0.726 15.87250 H ? A ? 31 HB2 1
   ATOM 807 HB3 B ARG A 31 ? 1.64967 11.98514 -21.20159 0.726 15.87250 H ? A ? 31 HB3 1
   ATOM 808 HG2 B ARG A 31 ? 1.56368 14.09134 -20.29719 0.726 16.46891 H ? A ? 31 HG2 1
   ATOM 809 HG3 B ARG A 31 ? 2.84565 13.36981 -19.69604 0.726 16.46891 H ? A ? 31 HG3 1
   ATOM 810 HD2 B ARG A 31 ? 4.19537 14.56033 -21.18741 0.726 19.72765 H ? A ? 31 HD2 1
   ATOM 811 HD3 B ARG A 31 ? 2.90611 15.30655 -21.74095 0.726 19.72765 H ? A ? 31 HD3 1
   ATOM 812 HE B ARG A 31 ? 3.24182 15.67530 -19.10821 0.726 20.91798 H ? A ? 31 HE 1
   ATOM 813 HH11 B ARG A 31 ? 4.22696 17.00583 -21.99011 0.726 24.38845 H ? A ? 31 HH11 1
   ATOM 814 HH12 B ARG A 31 ? 4.50741 18.36087 -21.43875 0.726 24.38845 H ? A ? 31 HH12 1
   ATOM 815 HH21 B ARG A 31 ? 3.67687 17.73746 -18.32094 0.726 23.77642 H ? A ? 31 HH21 1
   ATOM 816 HH22 B ARG A 31 ? 4.17802 18.80174 -19.23470 0.726 23.77642 H ? A ? 31 HH22 1
   ATOM 817 N A LEU A 32 ? 3.75935 10.19382 -20.08691 0.457 11.34130 N ? A ? 32 N 1
   ATOM 818 CA A LEU A 32 ? 4.34289 9.60863 -18.89044 0.457 9.27255 C ? A ? 32 CA 1
   ATOM 819 C A LEU A 32 ? 5.77938 9.19806 -19.11137 0.457 11.02028 C ? A ? 32 C 1
   ATOM 820 O A LEU A 32 ? 6.67003 9.50666 -18.30014 0.457 10.18989 O ? A ? 32 O 1
   ATOM 821 CB A LEU A 32 ? 3.51325 8.39218 -18.46347 0.457 10.40128 C ? A ? 32 CB 1
   ATOM 822 CG A LEU A 32 ? 3.99302 7.53716 -17.31045 0.457 9.59107 C ? A ? 32 CG 1
   ATOM 823 CD1 A LEU A 32 ? 3.84759 8.34557 -16.06146 0.457 8.90848 C ? A ? 32 CD1 1
   ATOM 824 CD2 A LEU A 32 ? 3.23238 6.23849 -17.21188 0.457 9.46817 C ? A ? 32 CD2 1
   ATOM 825 H A LEU A 32 ? 3.08267 9.76268 -20.39646 0.457 13.60989 H ? A ? 32 H 1
   ATOM 826 HA A LEU A 32 ? 4.32716 10.27280 -18.18367 0.457 11.12739 H ? A ? 32 HA 1
   ATOM 827 HB2 A LEU A 32 ? 2.63258 8.71484 -18.21607 0.457 12.48187 H ? A ? 32 HB2 1
   ATOM 828 HB3 A LEU A 32 ? 3.44713 7.80299 -19.23119 0.457 12.48187 H ? A ? 32 HB3 1
   ATOM 829 HG A LEU A 32 ? 4.92038 7.28523 -17.44253 0.457 11.50961 H ? A ? 32 HG 1
   ATOM 830 HD11 A LEU A 32 ? 4.06140 7.78753 -15.29740 0.457 10.69050 H ? A ? 32 HD11 1
   ATOM 831 HD12 A LEU A 32 ? 4.45621 9.09984 -16.10082 0.457 10.69050 H ? A ? 32 HD12 1
   ATOM 832 HD13 A LEU A 32 ? 2.93298 8.66168 -15.99458 0.457 10.69050 H ? A ? 32 HD13 1
   ATOM 833 HD21 A LEU A 32 ? 3.58181 5.72354 -16.46782 0.457 11.36213 H ? A ? 32 HD21 1
   ATOM 834 HD22 A LEU A 32 ? 2.29308 6.43283 -17.06749 0.457 11.36213 H ? A ? 32 HD22 1
   ATOM 835 HD23 A LEU A 32 ? 3.34446 5.74334 -18.03842 0.457 11.36213 H ? A ? 32 HD23 1
   ATOM 836 N B LEU A 32 ? 3.75486 10.19859 -20.08021 0.543 11.34745 N ? A ? 32 N 1
   ATOM 837 CA B LEU A 32 ? 4.34516 9.60962 -18.88889 0.543 9.25159 C ? A ? 32 CA 1
   ATOM 838 C B LEU A 32 ? 5.78115 9.20832 -19.11265 0.543 11.02393 C ? A ? 32 C 1
   ATOM 839 O B LEU A 32 ? 6.67501 9.53306 -18.30871 0.543 10.17466 O ? A ? 32 O 1
   ATOM 840 CB B LEU A 32 ? 3.52501 8.38267 -18.46937 0.543 10.40437 C ? A ? 32 CB 1
   ATOM 841 CG B LEU A 32 ? 3.99955 7.51288 -17.32855 0.543 9.59031 C ? A ? 32 CG 1
   ATOM 842 CD1 B LEU A 32 ? 3.84034 8.29678 -16.07347 0.543 8.89370 C ? A ? 32 CD1 1
   ATOM 843 CD2 B LEU A 32 ? 3.24321 6.20752 -17.24835 0.543 9.46372 C ? A ? 32 CD2 1
   ATOM 844 H B LEU A 32 ? 3.07132 9.77308 -20.38238 0.543 13.61727 H ? A ? 32 H 1
   ATOM 845 HA B LEU A 32 ? 4.32625 10.27076 -18.17936 0.543 11.10224 H ? A ? 32 HA 1
   ATOM 846 HB2 B LEU A 32 ? 2.64300 8.69922 -18.21885 0.543 12.48557 H ? A ? 32 HB2 1
   ATOM 847 HB3 B LEU A 32 ? 3.46147 7.80174 -19.24357 0.543 12.48557 H ? A ? 32 HB3 1
   ATOM 848 HG B LEU A 32 ? 4.92840 7.26767 -17.46281 0.543 11.50869 H ? A ? 32 HG 1
   ATOM 849 HD11 B LEU A 32 ? 4.15924 7.76586 -15.32693 0.543 10.67277 H ? A ? 32 HD11 1
   ATOM 850 HD12 B LEU A 32 ? 4.35848 9.11380 -16.14355 0.543 10.67277 H ? A ? 32 HD12 1
   ATOM 851 HD13 B LEU A 32 ? 2.90195 8.50967 -15.95100 0.543 10.67277 H ? A ? 32 HD13 1
   ATOM 852 HD21 B LEU A 32 ? 3.58985 5.68672 -16.50706 0.543 11.35679 H ? A ? 32 HD21 1
   ATOM 853 HD22 B LEU A 32 ? 2.30200 6.39595 -17.10866 0.543 11.35679 H ? A ? 32 HD22 1
   ATOM 854 HD23 B LEU A 32 ? 3.36348 5.72130 -18.07903 0.543 11.35679 H ? A ? 32 HD23 1
   ATOM 855 N . PHE A 33 ? 6.03304 8.49223 -20.22987 1.000 9.14131 N ? A ? 33 N 1
   ATOM 856 CA . PHE A 33 ? 7.33746 7.96710 -20.49580 1.000 9.56809 C ? A ? 33 CA 1
   ATOM 857 C . PHE A 33 ? 8.33321 9.08174 -20.75236 1.000 10.48853 C ? A ? 33 C 1
   ATOM 858 O . PHE A 33 ? 9.52082 8.95364 -20.39978 1.000 11.71053 O ? A ? 33 O 1
   ATOM 859 HA . PHE A 33 ? 7.61949 7.44221 -19.73038 1.000 11.48203 H ? A ? 33 HA 1
   ATOM 860 CB A PHE A 33 ? 7.28164 7.02713 -21.70933 0.399 10.03820 C ? A ? 33 CB 1
   ATOM 861 CG A PHE A 33 ? 6.55979 5.72491 -21.45797 0.399 10.24883 C ? A ? 33 CG 1
   ATOM 862 CD1 A PHE A 33 ? 6.29821 5.27425 -20.16479 0.399 9.71517 C ? A ? 33 CD1 1
   ATOM 863 CD2 A PHE A 33 ? 6.16478 4.93747 -22.52020 0.399 10.64281 C ? A ? 33 CD2 1
   ATOM 864 CE1 A PHE A 33 ? 5.64872 4.05604 -19.95662 0.399 10.09409 C ? A ? 33 CE1 1
   ATOM 865 CE2 A PHE A 33 ? 5.52838 3.70656 -22.32466 0.399 9.68977 C ? A ? 33 CE2 1
   ATOM 866 CZ A PHE A 33 ? 5.24523 3.28262 -21.03733 0.399 10.80985 C ? A ? 33 CZ 1
   ATOM 867 H A PHE A 33 ? 5.45172 8.31487 -20.83831 0.457 10.96989 H ? A ? 33 H 1
   ATOM 868 HB2 A PHE A 33 ? 6.82207 7.48229 -22.43219 0.399 12.04617 H ? A ? 33 HB2 1
   ATOM 869 HB3 A PHE A 33 ? 8.18915 6.81248 -21.97626 0.399 12.04617 H ? A ? 33 HB3 1
   ATOM 870 HD1 A PHE A 33 ? 6.55835 5.78906 -19.43526 0.399 11.65853 H ? A ? 33 HD1 1
   ATOM 871 HD2 A PHE A 33 ? 6.32550 5.23213 -23.38752 0.399 12.77170 H ? A ? 33 HD2 1
   ATOM 872 HE1 A PHE A 33 ? 5.48544 3.76096 -19.08992 0.399 12.11324 H ? A ? 33 HE1 1
   ATOM 873 HE2 A PHE A 33 ? 5.29743 3.17740 -23.05373 0.399 11.62806 H ? A ? 33 HE2 1
   ATOM 874 HZ A PHE A 33 ? 4.78780 2.48510 -20.89723 0.399 12.97215 H ? A ? 33 HZ 1
   ATOM 875 CB B PHE A 33 ? 7.28229 7.10397 -21.75093 0.601 10.01490 C ? A ? 33 CB 1
   ATOM 876 CG B PHE A 33 ? 6.45270 5.87105 -21.64084 0.601 10.21075 C ? A ? 33 CG 1
   ATOM 877 CD1 B PHE A 33 ? 6.20467 5.24775 -20.41409 0.601 9.71880 C ? A ? 33 CD1 1
   ATOM 878 CD2 B PHE A 33 ? 5.94028 5.32364 -22.79669 0.601 9.98632 C ? A ? 33 CD2 1
   ATOM 879 CE1 B PHE A 33 ? 5.45162 4.06568 -20.36963 0.601 10.16748 C ? A ? 33 CE1 1
   ATOM 880 CE2 B PHE A 33 ? 5.20659 4.12186 -22.77266 0.601 10.25391 C ? A ? 33 CE2 1
   ATOM 881 CZ B PHE A 33 ? 4.95808 3.49818 -21.56730 0.601 10.59120 C ? A ? 33 CZ 1
   ATOM 882 H B PHE A 33 ? 5.45007 8.30936 -20.83509 0.543 10.96989 H ? A ? 33 H 1
   ATOM 883 HB2 B PHE A 33 ? 6.91384 7.63710 -22.47268 0.601 12.01821 H ? A ? 33 HB2 1
   ATOM 884 HB3 B PHE A 33 ? 8.18528 6.82639 -21.97107 0.601 12.01821 H ? A ? 33 HB3 1
   ATOM 885 HD1 B PHE A 33 ? 6.53875 5.61671 -19.62849 0.601 11.66289 H ? A ? 33 HD1 1
   ATOM 886 HD2 B PHE A 33 ? 6.08156 5.75587 -23.60794 0.601 11.98391 H ? A ? 33 HD2 1
   ATOM 887 HE1 B PHE A 33 ? 5.27693 3.65539 -19.55352 0.601 12.20130 H ? A ? 33 HE1 1
   ATOM 888 HE2 B PHE A 33 ? 4.89130 3.75064 -23.56493 0.601 12.30502 H ? A ? 33 HE2 1
   ATOM 889 HZ B PHE A 33 ? 4.46817 2.70807 -21.54253 0.601 12.70977 H ? A ? 33 HZ 1
   ATOM 890 N . LYS A 34 ? 7.92610 10.12385 -21.42491 1.000 13.40854 N ? A ? 34 N 1
   ATOM 891 CA . LYS A 34 ? 8.90346 11.17436 -21.72114 1.000 14.38395 C ? A ? 34 CA 1
   ATOM 892 C . LYS A 34 ? 9.09431 12.17030 -20.54896 1.000 13.49945 C ? A ? 34 C 1
   ATOM 893 O . LYS A 34 ? 10.21004 12.66983 -20.33295 1.000 14.69324 O ? A ? 34 O 1
   ATOM 894 CB . LYS A 34 ? 8.47848 11.83717 -23.00709 1.000 18.37786 C ? A ? 34 CB 1
   ATOM 895 CG . LYS A 34 ? 8.79727 10.90212 -24.23582 1.000 19.53998 C ? A ? 34 CG 1
   ATOM 896 CD . LYS A 34 ? 10.32017 10.56353 -24.36225 1.000 21.78724 C ? A ? 34 CD 1
   ATOM 897 CE . LYS A 34 ? 10.87162 10.15915 -25.69745 1.000 24.38734 C ? A ? 34 CE 1
   ATOM 898 NZ . LYS A 34 ? 12.35981 9.93316 -25.69559 1.000 21.49531 N ? A ? 34 NZ 1
   ATOM 899 H . LYS A 34 ? 7.12761 10.25606 -21.71567 1.000 16.09057 H ? A ? 34 H 1
   ATOM 900 HA . LYS A 34 ? 9.78828 10.80113 -21.85787 1.000 17.26107 H ? A ? 34 HA 1
   ATOM 901 HB2 . LYS A 34 ? 7.52368 12.00683 -22.98526 1.000 22.05376 H ? A ? 34 HB2 1
   ATOM 902 HB3 . LYS A 34 ? 8.96118 12.67121 -23.11789 1.000 22.05376 H ? A ? 34 HB3 1
   ATOM 903 HG2 . LYS A 34 ? 8.31288 10.06809 -24.13256 1.000 23.44831 H ? A ? 34 HG2 1
   ATOM 904 HG3 . LYS A 34 ? 8.52097 11.34738 -25.05210 1.000 23.44831 H ? A ? 34 HG3 1
   ATOM 905 HD2 . LYS A 34 ? 10.81732 11.35079 -24.09031 1.000 26.14502 H ? A ? 34 HD2 1
   ATOM 906 HD3 . LYS A 34 ? 10.50643 9.82827 -23.75760 1.000 26.14502 H ? A ? 34 HD3 1
   ATOM 907 HE2 . LYS A 34 ? 10.44742 9.33150 -25.97306 1.000 29.26514 H ? A ? 34 HE2 1
   ATOM 908 HE3 . LYS A 34 ? 10.68001 10.86013 -26.33996 1.000 29.26514 H ? A ? 34 HE3 1
   ATOM 909 HZ1 . LYS A 34 ? 12.64039 9.74658 -26.51934 1.000 25.79470 H ? A ? 34 HZ1 1
   ATOM 910 HZ2 . LYS A 34 ? 12.77824 10.66350 -25.40642 1.000 25.79470 H ? A ? 34 HZ2 1
   ATOM 911 HZ3 . LYS A 34 ? 12.56363 9.25230 -25.15988 1.000 25.79470 H ? A ? 34 HZ3 1
   ATOM 912 N A SER A 35 ? 8.06395 12.42057 -19.76310 0.864 12.70885 N ? A ? 35 N 1
   ATOM 913 CA A SER A 35 ? 8.20543 13.25757 -18.58600 0.864 13.54847 C ? A ? 35 CA 1
   ATOM 914 C A SER A 35 ? 9.00893 12.55118 -17.49853 0.864 13.03101 C ? A ? 35 C 1
   ATOM 915 O A SER A 35 ? 9.68228 13.20446 -16.72079 0.864 11.89664 O ? A ? 35 O 1
   ATOM 916 CB A SER A 35 ? 6.86375 13.63076 -18.02762 0.864 14.67773 C ? A ? 35 CB 1
   ATOM 917 OG A SER A 35 ? 6.11080 14.37207 -18.96342 0.864 19.05306 O ? A ? 35 OG 1
   ATOM 918 H A SER A 35 ? 7.26860 12.11803 -19.88752 0.864 15.25095 H ? A ? 35 H 1
   ATOM 919 HA A SER A 35 ? 8.66218 14.07060 -18.85293 0.864 16.25849 H ? A ? 35 HA 1
   ATOM 920 HB2 A SER A 35 ? 6.37918 12.82042 -17.80529 0.864 17.61361 H ? A ? 35 HB2 1
   ATOM 921 HB3 A SER A 35 ? 6.99325 14.16899 -17.23110 0.864 17.61361 H ? A ? 35 HB3 1
   ATOM 922 HG A SER A 35 ? 6.14193 14.00051 -19.71614 0.864 22.86399 H ? A ? 35 HG 1
   ATOM 923 N C SER A 35 ? 8.05205 12.41398 -19.76387 0.136 12.74634 N ? A ? 35 N 1
   ATOM 924 CA C SER A 35 ? 8.20626 13.25966 -18.58795 0.136 13.58457 C ? A ? 35 CA 1
   ATOM 925 C C SER A 35 ? 8.96108 12.54255 -17.47368 0.136 13.01769 C ? A ? 35 C 1
   ATOM 926 O C SER A 35 ? 9.64588 13.19123 -16.67710 0.136 12.08124 O ? A ? 35 O 1
   ATOM 927 CB C SER A 35 ? 6.84320 13.71117 -18.08772 0.136 14.66475 C ? A ? 35 CB 1
   ATOM 928 OG C SER A 35 ? 6.18306 14.48802 -19.06815 0.136 18.35327 O ? A ? 35 OG 1
   ATOM 929 H C SER A 35 ? 7.25800 12.10748 -19.88692 0.136 15.29593 H ? A ? 35 H 1
   ATOM 930 HA C SER A 35 ? 8.71378 14.04771 -18.83757 0.136 16.30181 H ? A ? 35 HA 1
   ATOM 931 HB2 C SER A 35 ? 6.30465 12.92950 -17.88810 0.136 17.59803 H ? A ? 35 HB2 1
   ATOM 932 HB3 C SER A 35 ? 6.96128 14.24596 -17.28712 0.136 17.59803 H ? A ? 35 HB3 1
   ATOM 933 HG C SER A 35 ? 6.06205 14.03153 -19.76283 0.136 22.02425 H ? A ? 35 HG 1
   ATOM 934 N A HIS A 36 ? 8.89728 11.22869 -17.43754 0.864 11.37267 N ? A ? 36 N 1
   ATOM 935 CA A HIS A 36 ? 9.42665 10.42401 -16.34633 0.864 10.53291 C ? A ? 36 CA 1
   ATOM 936 C A HIS A 36 ? 10.00201 9.13133 -16.88697 0.864 10.37860 C ? A ? 36 C 1
   ATOM 937 O A HIS A 36 ? 9.39697 8.05272 -16.79948 0.864 9.31277 O ? A ? 36 O 1
   ATOM 938 CB A HIS A 36 ? 8.33225 10.10530 -15.32762 0.864 11.55065 C ? A ? 36 CB 1
   ATOM 939 CG A HIS A 36 ? 7.64228 11.31721 -14.80224 0.864 12.53949 C ? A ? 36 CG 1
   ATOM 940 ND1 A HIS A 36 ? 8.20650 12.14503 -13.87657 0.864 14.94820 N ? A ? 36 ND1 1
   ATOM 941 CD2 A HIS A 36 ? 6.45167 11.85213 -15.11841 0.864 13.00673 C ? A ? 36 CD2 1
   ATOM 942 CE1 A HIS A 36 ? 7.37008 13.12009 -13.59617 0.864 13.75231 C ? A ? 36 CE1 1
   ATOM 943 NE2 A HIS A 36 ? 6.29285 12.96773 -14.33569 0.864 14.70144 N ? A ? 36 NE2 1
   ATOM 944 H A HIS A 36 ? 8.50369 10.75825 -18.04034 0.864 13.64753 H ? A ? 36 H 1
   ATOM 945 HA A HIS A 36 ? 10.14086 10.92587 -15.92332 0.864 12.63982 H ? A ? 36 HA 1
   ATOM 946 HB2 A HIS A 36 ? 7.66481 9.54261 -15.75047 0.864 13.86111 H ? A ? 36 HB2 1
   ATOM 947 HB3 A HIS A 36 ? 8.73028 9.63981 -14.57543 0.864 13.86111 H ? A ? 36 HB3 1
   ATOM 948 HD1 A HIS A 36 ? 8.98735 12.04488 -13.53040 0.864 17.93816 H ? A ? 36 HD1 1
   ATOM 949 HD2 A HIS A 36 ? 5.84920 11.52790 -15.74834 0.864 15.60841 H ? A ? 36 HD2 1
   ATOM 950 HE1 A HIS A 36 ? 7.51532 13.80137 -12.98001 0.864 16.50310 H ? A ? 36 HE1 1
   ATOM 951 N C HIS A 36 ? 8.84262 11.21845 -17.40504 0.136 11.49644 N ? A ? 36 N 1
   ATOM 952 CA C HIS A 36 ? 9.42989 10.42124 -16.32912 0.136 10.71882 C ? A ? 36 CA 1
   ATOM 953 C C HIS A 36 ? 9.99069 9.13531 -16.91292 0.136 10.49624 C ? A ? 36 C 1
   ATOM 954 O C HIS A 36 ? 9.35745 8.07425 -16.85867 0.136 9.48542 O ? A ? 36 O 1
   ATOM 955 CB C HIS A 36 ? 8.39162 10.11433 -15.24814 0.136 11.60228 C ? A ? 36 CB 1
   ATOM 956 CG C HIS A 36 ? 7.68216 11.32631 -14.73186 0.136 12.60546 C ? A ? 36 CG 1
   ATOM 957 ND1 C HIS A 36 ? 8.26313 12.20851 -13.85180 0.136 14.88213 N ? A ? 36 ND1 1
   ATOM 958 CD2 C HIS A 36 ? 6.44008 11.80144 -14.97749 0.136 13.01972 C ? A ? 36 CD2 1
   ATOM 959 CE1 C HIS A 36 ? 7.40803 13.17196 -13.56849 0.136 13.80297 C ? A ? 36 CE1 1
   ATOM 960 NE2 C HIS A 36 ? 6.29225 12.94851 -14.23782 0.136 14.64801 N ? A ? 36 NE2 1
   ATOM 961 H C HIS A 36 ? 8.41615 10.74710 -17.98431 0.136 13.79606 H ? A ? 36 H 1
   ATOM 962 HA C HIS A 36 ? 10.16048 10.91962 -15.93067 0.136 12.86291 H ? A ? 36 HA 1
   ATOM 963 HB2 C HIS A 36 ? 7.72401 9.51567 -15.61801 0.136 13.92306 H ? A ? 36 HB2 1
   ATOM 964 HB3 C HIS A 36 ? 8.83801 9.69080 -14.49830 0.136 13.92306 H ? A ? 36 HB3 1
   ATOM 965 HD1 C HIS A 36 ? 9.06004 12.14243 -13.53530 0.136 17.85889 H ? A ? 36 HD1 1
   ATOM 966 HD2 C HIS A 36 ? 5.80526 11.42233 -15.54156 0.136 15.62399 H ? A ? 36 HD2 1
   ATOM 967 HE1 C HIS A 36 ? 7.56449 13.88704 -12.99483 0.136 16.56389 H ? A ? 36 HE1 1
   ATOM 968 N A PRO A 37 ? 11.17589 9.20697 -17.49965 0.864 11.24878 N ? A ? 37 N 1
   ATOM 969 CA A PRO A 37 ? 11.72866 8.02636 -18.18069 0.864 12.26705 C ? A ? 37 CA 1
   ATOM 970 C A PRO A 37 ? 11.88056 6.77472 -17.31065 0.864 11.88594 C ? A ? 37 C 1
   ATOM 971 O A PRO A 37 ? 11.94373 5.65860 -17.86862 0.864 10.61895 O ? A ? 37 O 1
   ATOM 972 CB A PRO A 37 ? 13.07627 8.55473 -18.73126 0.864 13.64403 C ? A ? 37 CB 1
   ATOM 973 CG A PRO A 37 ? 12.85737 10.14078 -18.85373 0.864 13.46413 C ? A ? 37 CG 1
   ATOM 974 CD A PRO A 37 ? 12.00995 10.43040 -17.62360 0.864 11.95969 C ? A ? 37 CD 1
   ATOM 975 HA A PRO A 37 ? 11.15767 7.77950 -18.92496 0.864 14.72079 H ? A ? 37 HA 1
   ATOM 976 HB2 A PRO A 37 ? 13.79363 8.34718 -18.11221 0.864 16.37316 H ? A ? 37 HB2 1
   ATOM 977 HB3 A PRO A 37 ? 13.26063 8.15894 -19.59744 0.864 16.37316 H ? A ? 37 HB3 1
   ATOM 978 HG2 A PRO A 37 ? 13.70653 10.60860 -18.82259 0.864 16.15728 H ? A ? 37 HG2 1
   ATOM 979 HG3 A PRO A 37 ? 12.38720 10.36084 -19.67313 0.864 16.15728 H ? A ? 37 HG3 1
   ATOM 980 HD2 A PRO A 37 ? 12.56748 10.55087 -16.83903 0.864 14.35195 H ? A ? 37 HD2 1
   ATOM 981 HD3 A PRO A 37 ? 11.45634 11.21499 -17.76084 0.864 14.35195 H ? A ? 37 HD3 1
   ATOM 982 N C PRO A 37 ? 11.19464 9.19165 -17.48391 0.136 11.29652 N ? A ? 37 N 1
   ATOM 983 CA C PRO A 37 ? 11.73542 8.00817 -18.17809 0.136 12.21006 C ? A ? 37 CA 1
   ATOM 984 C C PRO A 37 ? 11.86568 6.76728 -17.30554 0.136 11.85620 C ? A ? 37 C 1
   ATOM 985 O C PRO A 37 ? 11.90479 5.65362 -17.85211 0.136 10.78591 O ? A ? 37 O 1
   ATOM 986 CB C PRO A 37 ? 13.10421 8.49296 -18.68331 0.136 13.64388 C ? A ? 37 CB 1
   ATOM 987 CG C PRO A 37 ? 12.95692 10.00550 -18.78724 0.136 13.43464 C ? A ? 37 CG 1
   ATOM 988 CD C PRO A 37 ? 12.05341 10.38386 -17.63555 0.136 12.01009 C ? A ? 37 CD 1
   ATOM 989 HA C PRO A 37 ? 11.16992 7.79169 -18.93588 0.136 14.65239 H ? A ? 37 HA 1
   ATOM 990 HB2 C PRO A 37 ? 13.79707 8.25242 -18.04850 0.136 16.37298 H ? A ? 37 HB2 1
   ATOM 991 HB3 C PRO A 37 ? 13.29691 8.10061 -19.54924 0.136 16.37298 H ? A ? 37 HB3 1
   ATOM 992 HG2 C PRO A 37 ? 13.82497 10.42993 -18.70205 0.136 16.12189 H ? A ? 37 HG2 1
   ATOM 993 HG3 C PRO A 37 ? 12.55403 10.24191 -19.63735 0.136 16.12189 H ? A ? 37 HG3 1
   ATOM 994 HD2 C PRO A 37 ? 12.56833 10.54495 -16.82945 0.136 14.41244 H ? A ? 37 HD2 1
   ATOM 995 HD3 C PRO A 37 ? 11.52401 11.16700 -17.85310 0.136 14.41244 H ? A ? 37 HD3 1
   ATOM 996 N . GLU A 38 ? 11.93732 6.90963 -15.97989 1.000 11.19551 N ? A ? 38 N 1
   ATOM 997 CA . GLU A 38 ? 12.02960 5.74370 -15.10402 1.000 9.99691 C ? A ? 38 CA 1
   ATOM 998 C . GLU A 38 ? 10.78039 4.87251 -15.25504 1.000 10.43307 C ? A ? 38 C 1
   ATOM 999 O . GLU A 38 ? 10.84792 3.68079 -14.96194 1.000 12.87715 O ? A ? 38 O 1
   ATOM 1000 CB . GLU A 38 ? 12.16112 6.18327 -13.63904 1.000 10.53712 C ? A ? 38 CB 1
   ATOM 1001 CG . GLU A 38 ? 10.96277 6.94250 -13.08241 1.000 12.21274 C ? A ? 38 CG 1
   ATOM 1002 CD . GLU A 38 ? 11.03849 8.45037 -13.22936 1.000 10.97194 C ? A ? 38 CD 1
   ATOM 1003 OE1 . GLU A 38 ? 11.45119 8.93808 -14.25324 1.000 9.57003 O ? A ? 38 OE1 1
   ATOM 1004 OE2 . GLU A 38 ? 10.62535 9.15364 -12.28414 1.000 12.34314 O ? A ? 38 OE2 1
   ATOM 1005 HA . GLU A 38 ? 12.82013 5.23265 -15.33811 1.000 11.99662 H ? A ? 38 HA 1
   ATOM 1006 HB2 . GLU A 38 ? 12.28372 5.39215 -13.09132 1.000 12.64488 H ? A ? 38 HB2 1
   ATOM 1007 HB3 . GLU A 38 ? 12.93439 6.76372 -13.56128 1.000 12.64488 H ? A ? 38 HB3 1
   ATOM 1008 HG2 . GLU A 38 ? 10.16593 6.64447 -13.54837 1.000 14.65562 H ? A ? 38 HG2 1
   ATOM 1009 HG3 . GLU A 38 ? 10.88647 6.74597 -12.13559 1.000 14.65562 H ? A ? 38 HG3 1
   ATOM 1010 H A GLU A 38 ? 11.92396 7.66213 -15.56377 0.864 13.43494 H ? A ? 38 H 1
   ATOM 1011 H C GLU A 38 ? 11.93431 7.66391 -15.56679 0.136 13.43494 H ? A ? 38 H 1
   ATOM 1012 N A THR A 39 ? 9.65259 5.46654 -15.65429 1.000 10.00241 N ? A ? 39 N 1
   ATOM 1013 CA A THR A 39 ? 8.41934 4.69284 -15.76457 1.000 9.86024 C ? A ? 39 CA 1
   ATOM 1014 C A THR A 39 ? 8.49398 3.70391 -16.91980 1.000 11.37572 C ? A ? 39 C 1
   ATOM 1015 O A THR A 39 ? 7.90274 2.61086 -16.86137 1.000 11.06398 O ? A ? 39 O 1
   ATOM 1016 CB A THR A 39 ? 7.18717 5.58741 -15.95183 1.000 8.99483 C ? A ? 39 CB 1
   ATOM 1017 OG1 A THR A 39 ? 7.24312 6.40114 -17.11668 1.000 8.75826 O ? A ? 39 OG1 1
   ATOM 1018 CG2 A THR A 39 ? 6.98079 6.42882 -14.70803 1.000 10.30092 C ? A ? 39 CG2 1
   ATOM 1019 H A THR A 39 ? 9.57805 6.29769 -15.86223 1.000 12.00322 H ? A ? 39 H 1
   ATOM 1020 HA A THR A 39 ? 8.31067 4.21677 -14.92645 1.000 11.83262 H ? A ? 39 HA 1
   ATOM 1021 HB A THR A 39 ? 6.41652 5.01360 -16.08505 1.000 10.79412 H ? A ? 39 HB 1
   ATOM 1022 HG1 A THR A 39 ? 7.98530 6.30581 -17.49836 1.000 10.51024 H ? A ? 39 HG1 1
   ATOM 1023 HG21 A THR A 39 ? 6.25774 7.05956 -14.85038 1.000 12.36144 H ? A ? 39 HG21 1
   ATOM 1024 HG22 A THR A 39 ? 6.75789 5.85907 -13.95529 1.000 12.36144 H ? A ? 39 HG22 1
   ATOM 1025 HG23 A THR A 39 ? 7.79122 6.92028 -14.50171 1.000 12.36144 H ? A ? 39 HG23 1
   ATOM 1026 N C THR A 39 ? 9.64904 5.45881 -15.63959 0.000 10.12426 N ? A ? 39 N 1
   ATOM 1027 CA C THR A 39 ? 8.41336 4.68982 -15.73309 0.000 9.95505 C ? A ? 39 CA 1
   ATOM 1028 C C THR A 39 ? 8.45115 3.72400 -16.90884 0.000 11.32427 C ? A ? 39 C 1
   ATOM 1029 O C THR A 39 ? 7.85080 2.64393 -16.84136 0.000 11.15826 O ? A ? 39 O 1
   ATOM 1030 CB C THR A 39 ? 7.20389 5.61784 -15.86661 0.000 9.16044 C ? A ? 39 CB 1
   ATOM 1031 OG1 C THR A 39 ? 7.24387 6.27905 -17.13895 0.000 9.06371 O ? A ? 39 OG1 1
   ATOM 1032 CG2 C THR A 39 ? 7.19309 6.65829 -14.75428 0.000 10.44382 C ? A ? 39 CG2 1
   ATOM 1033 H C THR A 39 ? 9.57104 6.28924 -15.84912 0.000 12.14944 H ? A ? 39 H 1
   ATOM 1034 HA C THR A 39 ? 8.30862 4.18256 -14.91296 0.000 11.94638 H ? A ? 39 HA 1
   ATOM 1035 HB C THR A 39 ? 6.38946 5.09542 -15.79817 0.000 10.99286 H ? A ? 39 HB 1
   ATOM 1036 HG1 C THR A 39 ? 8.04060 6.38161 -17.38451 0.000 10.87677 H ? A ? 39 HG1 1
   ATOM 1037 HG21 C THR A 39 ? 6.36141 7.15709 -14.77463 0.000 12.53291 H ? A ? 39 HG21 1
   ATOM 1038 HG22 C THR A 39 ? 7.27790 6.22271 -13.89174 0.000 12.53291 H ? A ? 39 HG22 1
   ATOM 1039 HG23 C THR A 39 ? 7.93290 7.27496 -14.86963 0.000 12.53291 H ? A ? 39 HG23 1
   ATOM 1040 N . LEU A 40 ? 9.15043 4.09167 -17.98333 1.000 10.42304 N ? A ? 40 N 1
   ATOM 1041 CA . LEU A 40 ? 9.20576 3.18848 -19.14783 1.000 12.39343 C ? A ? 40 CA 1
   ATOM 1042 C . LEU A 40 ? 9.96002 1.92914 -18.78632 1.000 12.31420 C ? A ? 40 C 1
   ATOM 1043 O . LEU A 40 ? 9.64844 0.83313 -19.25951 1.000 13.14957 O ? A ? 40 O 1
   ATOM 1044 HA . LEU A 40 ? 8.31201 2.93654 -19.42825 1.000 14.87244 H ? A ? 40 HA 1
   ATOM 1045 CB A LEU A 40 ? 9.84894 3.90711 -20.32118 0.825 10.61914 C ? A ? 40 CB 1
   ATOM 1046 CG A LEU A 40 ? 10.17047 3.11405 -21.58646 0.825 11.60149 C ? A ? 40 CG 1
   ATOM 1047 CD1 A LEU A 40 ? 8.85699 2.56943 -22.13031 0.825 10.52546 C ? A ? 40 CD1 1
   ATOM 1048 CD2 A LEU A 40 ? 10.83059 4.02099 -22.60828 0.825 15.15270 C ? A ? 40 CD2 1
   ATOM 1049 H A LEU A 40 ? 9.56343 4.84075 -18.07232 1.000 12.50797 H ? A ? 40 H 1
   ATOM 1050 HB2 A LEU A 40 ? 9.24919 4.62072 -20.58942 0.825 12.74330 H ? A ? 40 HB2 1
   ATOM 1051 HB3 A LEU A 40 ? 10.68878 4.27915 -20.00950 0.825 12.74330 H ? A ? 40 HB3 1
   ATOM 1052 HG A LEU A 40 ? 10.78193 2.38415 -21.40134 0.825 13.92212 H ? A ? 40 HG 1
   ATOM 1053 HD11 A LEU A 40 ? 9.03425 2.07118 -22.94347 0.825 12.63088 H ? A ? 40 HD11 1
   ATOM 1054 HD12 A LEU A 40 ? 8.45744 1.98667 -21.46575 0.825 12.63088 H ? A ? 40 HD12 1
   ATOM 1055 HD13 A LEU A 40 ? 8.26188 3.31152 -22.32017 0.825 12.63088 H ? A ? 40 HD13 1
   ATOM 1056 HD21 A LEU A 40 ? 11.01879 3.50881 -23.41025 0.825 18.18357 H ? A ? 40 HD21 1
   ATOM 1057 HD22 A LEU A 40 ? 10.22874 4.75259 -22.81669 0.825 18.18357 H ? A ? 40 HD22 1
   ATOM 1058 HD23 A LEU A 40 ? 11.65638 4.36783 -22.23591 0.825 18.18357 H ? A ? 40 HD23 1
   ATOM 1059 CB B LEU A 40 ? 9.86830 3.88985 -20.32929 0.175 10.72031 C ? A ? 40 CB 1
   ATOM 1060 CG B LEU A 40 ? 10.05594 3.07985 -21.61244 0.175 11.73225 C ? A ? 40 CG 1
   ATOM 1061 CD1 B LEU A 40 ? 8.69611 2.69131 -22.18204 0.175 10.65885 C ? A ? 40 CD1 1
   ATOM 1062 CD2 B LEU A 40 ? 10.86012 3.86813 -22.63629 0.175 14.84459 C ? A ? 40 CD2 1
   ATOM 1063 HB2 B LEU A 40 ? 9.32567 4.66014 -20.55975 0.175 12.86470 H ? A ? 40 HB2 1
   ATOM 1064 HB3 B LEU A 40 ? 10.75046 4.17796 -20.04701 0.175 12.86470 H ? A ? 40 HB3 1
   ATOM 1065 HG B LEU A 40 ? 10.55049 2.27006 -21.41102 0.175 14.07903 H ? A ? 40 HG 1
   ATOM 1066 HD11 B LEU A 40 ? 8.82637 2.24158 -23.03155 0.175 12.79094 H ? A ? 40 HD11 1
   ATOM 1067 HD12 B LEU A 40 ? 8.25046 2.09715 -21.55813 0.175 12.79094 H ? A ? 40 HD12 1
   ATOM 1068 HD13 B LEU A 40 ? 8.16650 3.49378 -22.31038 0.175 12.79094 H ? A ? 40 HD13 1
   ATOM 1069 HD21 B LEU A 40 ? 10.96282 3.33180 -23.43798 0.175 17.81384 H ? A ? 40 HD21 1
   ATOM 1070 HD22 B LEU A 40 ? 10.38700 4.68865 -22.84561 0.175 17.81384 H ? A ? 40 HD22 1
   ATOM 1071 HD23 B LEU A 40 ? 11.73111 4.07463 -22.26263 0.175 17.81384 H ? A ? 40 HD23 1
   ATOM 1072 H C LEU A 40 ? 9.58673 4.82808 -18.06665 0.000 12.50797 H ? A ? 40 H 1
   ATOM 1073 N . GLU A 41 ? 10.93623 2.05146 -17.90298 1.000 12.44798 N ? A ? 41 N 1
   ATOM 1074 CA . GLU A 41 ? 11.74427 0.89824 -17.53763 1.000 14.75765 C ? A ? 41 CA 1
   ATOM 1075 C . GLU A 41 ? 10.94568 -0.15926 -16.81354 1.000 17.08286 C ? A ? 41 C 1
   ATOM 1076 O . GLU A 41 ? 11.35245 -1.32049 -16.75616 1.000 16.42478 O ? A ? 41 O 1
   ATOM 1077 H . GLU A 41 ? 11.15068 2.78231 -17.50364 1.000 14.93790 H ? A ? 41 H 1
   ATOM 1078 HA . GLU A 41 ? 12.09699 0.47961 -18.33840 1.000 17.70951 H ? A ? 41 HA 1
   ATOM 1079 CB A GLU A 41 ? 12.92771 1.34794 -16.68437 0.135 18.09054 C ? A ? 41 CB 1
   ATOM 1080 CG A GLU A 41 ? 13.94745 0.25728 -16.43284 0.135 20.99643 C ? A ? 41 CG 1
   ATOM 1081 CD A GLU A 41 ? 14.19534 0.00259 -14.95528 0.135 22.39715 C ? A ? 41 CD 1
   ATOM 1082 OE1 A GLU A 41 ? 14.14506 0.94811 -14.14461 0.135 19.11074 O ? A ? 41 OE1 1
   ATOM 1083 OE2 A GLU A 41 ? 14.45216 -1.16125 -14.59314 0.135 34.98830 O ? A ? 41 OE2 1
   ATOM 1084 HB2 A GLU A 41 ? 13.37950 2.07706 -17.13732 0.135 21.70897 H ? A ? 41 HB2 1
   ATOM 1085 HB3 A GLU A 41 ? 12.59561 1.64714 -15.82351 0.135 21.70897 H ? A ? 41 HB3 1
   ATOM 1086 HG2 A GLU A 41 ? 13.62896 -0.56892 -16.82888 0.135 25.19605 H ? A ? 41 HG2 1
   ATOM 1087 HG3 A GLU A 41 ? 14.79067 0.51541 -16.83687 0.135 25.19605 H ? A ? 41 HG3 1
   ATOM 1088 CB C GLU A 41 ? 12.92416 1.36687 -16.69171 0.865 18.14352 C ? A ? 41 CB 1
   ATOM 1089 CG C GLU A 41 ? 13.72162 2.34262 -17.49436 0.865 16.93001 C ? A ? 41 CG 1
   ATOM 1090 CD C GLU A 41 ? 14.14910 1.72542 -18.84981 0.865 20.46198 C ? A ? 41 CD 1
   ATOM 1091 OE1 C GLU A 41 ? 14.73931 0.65081 -18.74476 0.865 20.87522 O ? A ? 41 OE1 1
   ATOM 1092 OE2 C GLU A 41 ? 13.81871 2.26593 -19.97586 0.865 22.79377 O ? A ? 41 OE2 1
   ATOM 1093 HB2 C GLU A 41 ? 12.60351 1.80315 -15.88689 0.865 21.77255 H ? A ? 41 HB2 1
   ATOM 1094 HB3 C GLU A 41 ? 13.48634 0.61167 -16.45820 0.865 21.77255 H ? A ? 41 HB3 1
   ATOM 1095 HG2 C GLU A 41 ? 13.18473 3.13096 -17.67091 0.865 20.31634 H ? A ? 41 HG2 1
   ATOM 1096 HG3 C GLU A 41 ? 14.52073 2.58875 -17.00268 0.865 20.31634 H ? A ? 41 HG3 1
   ATOM 1097 N . LYS A 42 ? 9.78204 0.19416 -16.27175 1.000 12.39084 N ? A ? 42 N 1
   ATOM 1098 CA . LYS A 42 ? 8.98521 -0.82116 -15.66187 1.000 11.85125 C ? A ? 42 CA 1
   ATOM 1099 C . LYS A 42 ? 8.24299 -1.69166 -16.64208 1.000 12.03470 C ? A ? 42 C 1
   ATOM 1100 O . LYS A 42 ? 7.67340 -2.70464 -16.22923 1.000 13.89365 O ? A ? 42 O 1
   ATOM 1101 H . LYS A 42 ? 9.45818 0.99064 -16.25361 1.000 14.86934 H ? A ? 42 H 1
   ATOM 1102 HA . LYS A 42 ? 9.57175 -1.40651 -15.15764 1.000 14.22182 H ? A ? 42 HA 1
   ATOM 1103 CB A LYS A 42 ? 7.96552 -0.18244 -14.70252 0.166 12.43708 C ? A ? 42 CB 1
   ATOM 1104 CG A LYS A 42 ? 8.58497 0.42202 -13.46396 0.166 13.91314 C ? A ? 42 CG 1
   ATOM 1105 CD A LYS A 42 ? 9.10917 -0.66520 -12.54459 0.166 15.25268 C ? A ? 42 CD 1
   ATOM 1106 CE A LYS A 42 ? 10.00557 -0.05996 -11.48903 0.166 16.43950 C ? A ? 42 CE 1
   ATOM 1107 NZ A LYS A 42 ? 9.31638 1.02804 -10.74355 0.166 14.79509 N ? A ? 42 NZ 1
   ATOM 1108 HB2 A LYS A 42 ? 7.49590 0.52404 -15.17289 0.166 14.92482 H ? A ? 42 HB2 1
   ATOM 1109 HB3 A LYS A 42 ? 7.33800 -0.86449 -14.41627 0.166 14.92482 H ? A ? 42 HB3 1
   ATOM 1110 HG2 A LYS A 42 ? 9.32526 0.99515 -13.71771 0.166 16.69609 H ? A ? 42 HG2 1
   ATOM 1111 HG3 A LYS A 42 ? 7.91665 0.93609 -12.98439 0.166 16.69609 H ? A ? 42 HG3 1
   ATOM 1112 HD2 A LYS A 42 ? 8.36653 -1.10858 -12.10549 0.166 18.30355 H ? A ? 42 HD2 1
   ATOM 1113 HD3 A LYS A 42 ? 9.62289 -1.30822 -13.05793 0.166 18.30355 H ? A ? 42 HD3 1
   ATOM 1114 HE2 A LYS A 42 ? 10.26403 -0.74722 -10.85518 0.166 19.72773 H ? A ? 42 HE2 1
   ATOM 1115 HE3 A LYS A 42 ? 10.79389 0.31344 -11.91332 0.166 19.72773 H ? A ? 42 HE3 1
   ATOM 1116 HZ1 A LYS A 42 ? 9.80666 1.27495 -10.04301 0.166 17.75443 H ? A ? 42 HZ1 1
   ATOM 1117 HZ2 A LYS A 42 ? 9.19622 1.73210 -11.27455 0.166 17.75443 H ? A ? 42 HZ2 1
   ATOM 1118 HZ3 A LYS A 42 ? 8.52332 0.74473 -10.45562 0.166 17.75443 H ? A ? 42 HZ3 1
   ATOM 1119 CB B LYS A 42 ? 7.97687 -0.16359 -14.69133 0.834 12.42051 C ? A ? 42 CB 1
   ATOM 1120 CG B LYS A 42 ? 8.67073 0.53047 -13.50103 0.834 13.89542 C ? A ? 42 CG 1
   ATOM 1121 CD B LYS A 42 ? 9.07338 -0.54107 -12.49234 0.834 15.39167 C ? A ? 42 CD 1
   ATOM 1122 CE B LYS A 42 ? 9.70102 0.15951 -11.29576 0.834 16.46834 C ? A ? 42 CE 1
   ATOM 1123 NZ B LYS A 42 ? 10.03380 -0.80271 -10.17035 0.834 15.93309 N ? A ? 42 NZ 1
   ATOM 1124 HB2 B LYS A 42 ? 7.46361 0.50425 -15.17242 0.834 14.90494 H ? A ? 42 HB2 1
   ATOM 1125 HB3 B LYS A 42 ? 7.38496 -0.84651 -14.33896 0.834 14.90494 H ? A ? 42 HB3 1
   ATOM 1126 HG2 B LYS A 42 ? 9.46520 0.99734 -13.80392 0.834 16.67483 H ? A ? 42 HG2 1
   ATOM 1127 HG3 B LYS A 42 ? 8.06090 1.15417 -13.07676 0.834 16.67483 H ? A ? 42 HG3 1
   ATOM 1128 HD2 B LYS A 42 ? 8.29254 -1.03679 -12.20001 0.834 18.47033 H ? A ? 42 HD2 1
   ATOM 1129 HD3 B LYS A 42 ? 9.72185 -1.14552 -12.88607 0.834 18.47033 H ? A ? 42 HD3 1
   ATOM 1130 HE2 B LYS A 42 ? 10.52329 0.59116 -11.57586 0.834 19.76234 H ? A ? 42 HE2 1
   ATOM 1131 HE3 B LYS A 42 ? 9.07947 0.82053 -10.95282 0.834 19.76234 H ? A ? 42 HE3 1
   ATOM 1132 HZ1 B LYS A 42 ? 10.06918 -0.36510 -9.39618 0.834 19.12003 H ? A ? 42 HZ1 1
   ATOM 1133 HZ2 B LYS A 42 ? 9.41010 -1.43531 -10.11632 0.834 19.12003 H ? A ? 42 HZ2 1
   ATOM 1134 HZ3 B LYS A 42 ? 10.82236 -1.18672 -10.32137 0.834 19.12003 H ? A ? 42 HZ3 1
   ATOM 1135 N A PHE A 43 ? 8.21324 -1.31704 -17.91870 0.195 11.32574 N ? A ? 43 N 1
   ATOM 1136 CA A PHE A 43 ? 7.51008 -2.06401 -18.96365 0.195 11.55549 C ? A ? 43 CA 1
   ATOM 1137 C A PHE A 43 ? 8.55295 -2.80429 -19.80104 0.195 13.18048 C ? A ? 43 C 1
   ATOM 1138 O A PHE A 43 ? 9.11464 -2.23511 -20.73670 0.195 13.54364 O ? A ? 43 O 1
   ATOM 1139 CB A PHE A 43 ? 6.69835 -1.15713 -19.88240 0.195 10.28564 C ? A ? 43 CB 1
   ATOM 1140 CG A PHE A 43 ? 5.59776 -0.38032 -19.21349 0.195 9.86205 C ? A ? 43 CG 1
   ATOM 1141 CD1 A PHE A 43 ? 5.86805 0.78400 -18.52464 0.195 10.76367 C ? A ? 43 CD1 1
   ATOM 1142 CD2 A PHE A 43 ? 4.27001 -0.78366 -19.34732 0.195 10.64626 C ? A ? 43 CD2 1
   ATOM 1143 CE1 A PHE A 43 ? 4.83056 1.51437 -17.94209 0.195 9.68490 C ? A ? 43 CE1 1
   ATOM 1144 CE2 A PHE A 43 ? 3.24228 -0.05794 -18.77280 0.195 9.72879 C ? A ? 43 CE2 1
   ATOM 1145 CZ A PHE A 43 ? 3.52762 1.09296 -18.06982 0.195 9.21828 C ? A ? 43 CZ 1
   ATOM 1146 H A PHE A 43 ? 8.60502 -0.61121 -18.21521 0.195 13.59122 H ? A ? 43 H 1
   ATOM 1147 HA A PHE A 43 ? 6.91307 -2.68679 -18.52022 0.195 13.86691 H ? A ? 43 HA 1
   ATOM 1148 HB2 A PHE A 43 ? 7.30115 -0.51406 -20.28736 0.195 12.34309 H ? A ? 43 HB2 1
   ATOM 1149 HB3 A PHE A 43 ? 6.28857 -1.70596 -20.56925 0.195 12.34309 H ? A ? 43 HB3 1
   ATOM 1150 HD1 A PHE A 43 ? 6.74511 1.08366 -18.44799 0.195 12.91673 H ? A ? 43 HD1 1
   ATOM 1151 HD2 A PHE A 43 ? 4.07213 -1.55313 -19.83070 0.195 12.77584 H ? A ? 43 HD2 1
   ATOM 1152 HE1 A PHE A 43 ? 5.02146 2.28970 -17.46530 0.195 11.62221 H ? A ? 43 HE1 1
   ATOM 1153 HE2 A PHE A 43 ? 2.36214 -0.34531 -18.86043 0.195 11.67487 H ? A ? 43 HE2 1
   ATOM 1154 HZ A PHE A 43 ? 2.83957 1.58411 -17.68218 0.195 11.06227 H ? A ? 43 HZ 1
   ATOM 1155 N B PHE A 43 ? 8.23526 -1.35741 -17.91281 0.805 11.22757 N ? A ? 43 N 1
   ATOM 1156 CA B PHE A 43 ? 7.49686 -2.08672 -18.94768 0.805 11.48044 C ? A ? 43 CA 1
   ATOM 1157 C B PHE A 43 ? 8.52712 -2.82109 -19.80719 0.805 13.15464 C ? A ? 43 C 1
   ATOM 1158 O B PHE A 43 ? 9.03222 -2.26502 -20.77460 0.805 13.54789 O ? A ? 43 O 1
   ATOM 1159 CB B PHE A 43 ? 6.72005 -1.18011 -19.85663 0.805 10.20809 C ? A ? 43 CB 1
   ATOM 1160 CG B PHE A 43 ? 5.50441 -0.50409 -19.25107 0.805 9.65335 C ? A ? 43 CG 1
   ATOM 1161 CD1 B PHE A 43 ? 5.57642 0.74000 -18.66720 0.805 10.76894 C ? A ? 43 CD1 1
   ATOM 1162 CD2 B PHE A 43 ? 4.23031 -1.05697 -19.45750 0.805 10.62205 C ? A ? 43 CD2 1
   ATOM 1163 CE1 B PHE A 43 ? 4.38063 1.38742 -18.19185 0.805 8.92904 C ? A ? 43 CE1 1
   ATOM 1164 CE2 B PHE A 43 ? 3.08853 -0.41061 -19.04579 0.805 9.71720 C ? A ? 43 CE2 1
   ATOM 1165 CZ B PHE A 43 ? 3.14567 0.78218 -18.37579 0.805 8.58681 C ? A ? 43 CZ 1
   ATOM 1166 H B PHE A 43 ? 8.66680 -0.68229 -18.22520 0.805 13.47341 H ? A ? 43 H 1
   ATOM 1167 HA B PHE A 43 ? 6.89354 -2.69452 -18.49219 0.805 13.77686 H ? A ? 43 HA 1
   ATOM 1168 HB2 B PHE A 43 ? 7.31454 -0.47734 -20.16258 0.805 12.25004 H ? A ? 43 HB2 1
   ATOM 1169 HB3 B PHE A 43 ? 6.40893 -1.70355 -20.61168 0.805 12.25004 H ? A ? 43 HB3 1
   ATOM 1170 HD1 B PHE A 43 ? 6.39946 1.16397 -18.57927 0.805 12.92306 H ? A ? 43 HD1 1
   ATOM 1171 HD2 B PHE A 43 ? 4.15683 -1.88058 -19.88314 0.805 12.74679 H ? A ? 43 HD2 1
   ATOM 1172 HE1 B PHE A 43 ? 4.43629 2.21028 -17.76208 0.805 10.71518 H ? A ? 43 HE1 1
   ATOM 1173 HE2 B PHE A 43 ? 2.25968 -0.79181 -19.22630 0.805 11.66096 H ? A ? 43 HE2 1
   ATOM 1174 HZ B PHE A 43 ? 2.37059 1.17955 -18.04984 0.805 10.30450 H ? A ? 43 HZ 1
   ATOM 1175 N . ASP A 44 ? 8.80995 -4.06763 -19.47614 1.000 14.40648 N ? A ? 44 N 1
   ATOM 1176 CA . ASP A 44 ? 9.57464 -4.92151 -20.37525 1.000 16.23683 C ? A ? 44 CA 1
   ATOM 1177 C . ASP A 44 ? 8.94141 -4.97392 -21.74638 1.000 15.08167 C ? A ? 44 C 1
   ATOM 1178 O . ASP A 44 ? 9.63295 -5.12766 -22.74402 1.000 13.45664 O ? A ? 44 O 1
   ATOM 1179 HA . ASP A 44 ? 10.47068 -4.55862 -20.45485 1.000 19.48452 H ? A ? 44 HA 1
   ATOM 1180 CB A ASP A 44 ? 9.68680 -6.33014 -19.79885 0.305 20.92163 C ? A ? 44 CB 1
   ATOM 1181 CG A ASP A 44 ? 10.48472 -6.35805 -18.51374 0.305 26.34607 C ? A ? 44 CG 1
   ATOM 1182 OD1 A ASP A 44 ? 11.51989 -5.65508 -18.43403 0.305 25.02525 O ? A ? 44 OD1 1
   ATOM 1183 OD2 A ASP A 44 ? 10.05987 -7.06628 -17.58281 0.305 28.54299 O ? A ? 44 OD2 1
   ATOM 1184 H A ASP A 44 ? 8.55582 -4.45048 -18.74920 0.195 17.28810 H ? A ? 44 H 1
   ATOM 1185 HB2 A ASP A 44 ? 8.79764 -6.66893 -19.61041 0.305 25.10628 H ? A ? 44 HB2 1
   ATOM 1186 HB3 A ASP A 44 ? 10.13065 -6.90354 -20.44315 0.305 25.10628 H ? A ? 44 HB3 1
   ATOM 1187 CB B ASP A 44 ? 9.68712 -6.33809 -19.80739 0.695 20.91179 C ? A ? 44 CB 1
   ATOM 1188 CG B ASP A 44 ? 10.66540 -6.42236 -18.63284 0.695 26.55551 C ? A ? 44 CG 1
   ATOM 1189 OD1 B ASP A 44 ? 11.24346 -5.38002 -18.20795 0.695 24.24575 O ? A ? 44 OD1 1
   ATOM 1190 OD2 B ASP A 44 ? 10.83185 -7.54959 -18.13498 0.695 36.53373 O ? A ? 44 OD2 1
   ATOM 1191 H B ASP A 44 ? 8.57397 -4.44621 -18.74089 0.805 17.28810 H ? A ? 44 H 1
   ATOM 1192 HB2 B ASP A 44 ? 8.81492 -6.62421 -19.49385 0.695 25.09448 H ? A ? 44 HB2 1
   ATOM 1193 HB3 B ASP A 44 ? 10.00138 -6.93508 -20.50434 0.695 25.09448 H ? A ? 44 HB3 1
   ATOM 1194 N . ARG A 45 ? 7.62936 -4.75690 -21.82983 1.000 14.17866 N ? A ? 45 N 1
   ATOM 1195 CA . ARG A 45 ? 6.89806 -4.75116 -23.08001 1.000 13.19992 C ? A ? 45 CA 1
   ATOM 1196 C . ARG A 45 ? 7.19687 -3.55914 -23.95147 1.000 12.25273 C ? A ? 45 C 1
   ATOM 1197 O . ARG A 45 ? 7.01716 -3.63026 -25.17578 1.000 10.18482 O ? A ? 45 O 1
   ATOM 1198 CB . ARG A 45 ? 5.40245 -4.83094 -22.71447 1.000 12.90898 C ? A ? 45 CB 1
   ATOM 1199 CG . ARG A 45 ? 4.41072 -4.79087 -23.82844 1.000 12.10772 C ? A ? 45 CG 1
   ATOM 1200 CD . ARG A 45 ? 2.99537 -5.02321 -23.32250 1.000 10.61670 C ? A ? 45 CD 1
   ATOM 1201 NE . ARG A 45 ? 2.00775 -4.92650 -24.39102 1.000 9.43905 N ? A ? 45 NE 1
   ATOM 1202 CZ . ARG A 45 ? 0.71967 -5.07112 -24.19623 1.000 13.06421 C ? A ? 45 CZ 1
   ATOM 1203 NH1 . ARG A 45 ? 0.24289 -5.44419 -23.01362 1.000 16.36404 N ? A ? 45 NH1 1
   ATOM 1204 NH2 . ARG A 45 ? -0.11823 -4.86030 -25.20064 1.000 12.27436 N ? A ? 45 NH2 1
   ATOM 1205 H . ARG A 45 ? 7.12645 -4.60546 -21.14884 1.000 17.01472 H ? A ? 45 H 1
   ATOM 1206 HA . ARG A 45 ? 7.14278 -5.51556 -23.62471 1.000 15.84023 H ? A ? 45 HA 1
   ATOM 1207 HB2 . ARG A 45 ? 5.25733 -5.66560 -22.24205 1.000 15.49110 H ? A ? 45 HB2 1
   ATOM 1208 HB3 . ARG A 45 ? 5.19936 -4.08122 -22.13345 1.000 15.49110 H ? A ? 45 HB3 1
   ATOM 1209 HG2 . ARG A 45 ? 4.44272 -3.92083 -24.25610 1.000 14.52959 H ? A ? 45 HG2 1
   ATOM 1210 HG3 . ARG A 45 ? 4.62224 -5.48496 -24.47218 1.000 14.52959 H ? A ? 45 HG3 1
   ATOM 1211 HD2 . ARG A 45 ? 2.93676 -5.91088 -22.93584 1.000 12.74036 H ? A ? 45 HD2 1
   ATOM 1212 HD3 . ARG A 45 ? 2.78260 -4.35480 -22.65252 1.000 12.74036 H ? A ? 45 HD3 1
   ATOM 1213 HE . ARG A 45 ? 2.28445 -4.76649 -25.18941 1.000 11.32718 H ? A ? 45 HE 1
   ATOM 1214 HH11 . ARG A 45 ? 0.78201 -5.59498 -22.36077 1.000 19.63717 H ? A ? 45 HH11 1
   ATOM 1215 HH12 . ARG A 45 ? -0.60486 -5.53490 -22.90095 1.000 19.63717 H ? A ? 45 HH12 1
   ATOM 1216 HH21 . ARG A 45 ? 0.18446 -4.63069 -25.97217 1.000 14.72956 H ? A ? 45 HH21 1
   ATOM 1217 HH22 . ARG A 45 ? -0.96481 -4.95307 -25.08108 1.000 14.72956 H ? A ? 45 HH22 1
   ATOM 1218 N . PHE A 46 ? 7.72062 -2.46920 -23.37630 1.000 10.89341 N ? A ? 46 N 1
   ATOM 1219 CA . PHE A 46 ? 7.85757 -1.23973 -24.09805 1.000 9.94787 C ? A ? 46 CA 1
   ATOM 1220 C . PHE A 46 ? 9.25393 -0.60771 -23.97339 1.000 9.57217 C ? A ? 46 C 1
   ATOM 1221 O . PHE A 46 ? 9.52635 0.38460 -24.68158 1.000 10.25114 O ? A ? 46 O 1
   ATOM 1222 CB . PHE A 46 ? 6.81480 -0.18302 -23.68757 1.000 10.17071 C ? A ? 46 CB 1
   ATOM 1223 CG . PHE A 46 ? 5.39638 -0.62737 -23.92962 1.000 10.38125 C ? A ? 46 CG 1
   ATOM 1224 CD1 . PHE A 46 ? 5.02463 -0.97091 -25.19323 1.000 8.23553 C ? A ? 46 CD1 1
   ATOM 1225 CD2 . PHE A 46 ? 4.46969 -0.68571 -22.91587 1.000 10.59775 C ? A ? 46 CD2 1
   ATOM 1226 CE1 . PHE A 46 ? 3.75576 -1.40592 -25.47606 1.000 10.29685 C ? A ? 46 CE1 1
   ATOM 1227 CE2 . PHE A 46 ? 3.16106 -1.12848 -23.18909 1.000 12.65228 C ? A ? 46 CE2 1
   ATOM 1228 CZ . PHE A 46 ? 2.81872 -1.52067 -24.41851 1.000 10.02567 C ? A ? 46 CZ 1
   ATOM 1229 H . PHE A 46 ? 8.00014 -2.43504 -22.56372 1.000 13.07242 H ? A ? 46 H 1
   ATOM 1230 HA . PHE A 46 ? 7.68546 -1.45150 -25.02888 1.000 11.93777 H ? A ? 46 HA 1
   ATOM 1231 HB2 . PHE A 46 ? 6.91208 0.00343 -22.74064 1.000 12.20518 H ? A ? 46 HB2 1
   ATOM 1232 HB3 . PHE A 46 ? 6.96674 0.62509 -24.20213 1.000 12.20518 H ? A ? 46 HB3 1
   ATOM 1233 HD1 . PHE A 46 ? 5.64681 -0.90897 -25.88167 1.000 9.88296 H ? A ? 46 HD1 1
   ATOM 1234 HD2 . PHE A 46 ? 4.70621 -0.43363 -22.05249 1.000 12.71763 H ? A ? 46 HD2 1
   ATOM 1235 HE1 . PHE A 46 ? 3.51363 -1.62225 -26.34753 1.000 12.35655 H ? A ? 46 HE1 1
   ATOM 1236 HE2 . PHE A 46 ? 2.52943 -1.14786 -22.50677 1.000 15.18306 H ? A ? 46 HE2 1
   ATOM 1237 HZ . PHE A 46 ? 1.97086 -1.86696 -24.58010 1.000 12.03114 H ? A ? 46 HZ 1
   ATOM 1238 N B LYS A 47 ? 10.14899 -1.17571 -23.18037 0.240 11.96010 N ? A ? 47 N 1
   ATOM 1239 CA B LYS A 47 ? 11.43032 -0.50838 -22.97264 0.240 13.25353 C ? A ? 47 CA 1
   ATOM 1240 C B LYS A 47 ? 12.29252 -0.45436 -24.23328 0.240 15.27537 C ? A ? 47 C 1
   ATOM 1241 O B LYS A 47 ? 13.30381 0.26016 -24.24149 0.240 18.94317 O ? A ? 47 O 1
   ATOM 1242 CB B LYS A 47 ? 12.20250 -1.19257 -21.85133 0.240 16.09896 C ? A ? 47 CB 1
   ATOM 1243 CG B LYS A 47 ? 12.58280 -2.64148 -22.12642 0.240 18.25148 C ? A ? 47 CG 1
   ATOM 1244 CD B LYS A 47 ? 13.18320 -3.26035 -20.86487 0.240 21.20828 C ? A ? 47 CD 1
   ATOM 1245 CE B LYS A 47 ? 13.53613 -4.72178 -21.06464 0.240 22.77670 C ? A ? 47 CE 1
   ATOM 1246 NZ B LYS A 47 ? 14.12904 -5.30338 -19.82924 0.240 30.30410 N ? A ? 47 NZ 1
   ATOM 1247 H B LYS A 47 ? 10.04551 -1.92102 -22.76395 0.240 14.35245 H ? A ? 47 H 1
   ATOM 1248 HA B LYS A 47 ? 11.25427 0.40588 -22.70054 0.240 15.90457 H ? A ? 47 HA 1
   ATOM 1249 HB2 B LYS A 47 ? 13.02390 -0.69976 -21.69855 0.240 19.31908 H ? A ? 47 HB2 1
   ATOM 1250 HB3 B LYS A 47 ? 11.65541 -1.18200 -21.05040 0.240 19.31908 H ? A ? 47 HB3 1
   ATOM 1251 HG2 B LYS A 47 ? 11.79370 -3.14647 -22.37785 0.240 21.90210 H ? A ? 47 HG2 1
   ATOM 1252 HG3 B LYS A 47 ? 13.24136 -2.67921 -22.83760 0.240 21.90210 H ? A ? 47 HG3 1
   ATOM 1253 HD2 B LYS A 47 ? 13.99351 -2.78232 -20.62866 0.240 25.45027 H ? A ? 47 HD2 1
   ATOM 1254 HD3 B LYS A 47 ? 12.53963 -3.20000 -20.14163 0.240 25.45027 H ? A ? 47 HD3 1
   ATOM 1255 HE2 B LYS A 47 ? 12.73356 -5.22050 -21.28389 0.240 27.33237 H ? A ? 47 HE2 1
   ATOM 1256 HE3 B LYS A 47 ? 14.18326 -4.80222 -21.78273 0.240 27.33237 H ? A ? 47 HE3 1
   ATOM 1257 HZ1 B LYS A 47 ? 14.32784 -6.16075 -19.96148 0.240 36.36525 H ? A ? 47 HZ1 1
   ATOM 1258 HZ2 B LYS A 47 ? 14.87245 -4.86458 -19.61266 0.240 36.36525 H ? A ? 47 HZ2 1
   ATOM 1259 HZ3 B LYS A 47 ? 13.55056 -5.24157 -19.15571 0.240 36.36525 H ? A ? 47 HZ3 1
   ATOM 1260 N D LYS A 47 ? 10.13964 -1.15622 -23.18751 0.760 11.84173 N ? A ? 47 N 1
   ATOM 1261 CA D LYS A 47 ? 11.34468 -0.37668 -22.93031 0.760 12.97313 C ? A ? 47 CA 1
   ATOM 1262 C D LYS A 47 ? 12.31663 -0.38706 -24.12480 0.760 15.22925 C ? A ? 47 C 1
   ATOM 1263 O D LYS A 47 ? 13.33621 0.32757 -24.06785 0.760 19.13844 O ? A ? 47 O 1
   ATOM 1264 CB D LYS A 47 ? 12.00616 -0.84773 -21.62793 0.760 15.44077 C ? A ? 47 CB 1
   ATOM 1265 CG D LYS A 47 ? 12.45542 -2.29981 -21.58019 0.760 18.67648 C ? A ? 47 CG 1
   ATOM 1266 CD D LYS A 47 ? 12.96907 -2.66662 -20.17248 0.760 19.53409 C ? A ? 47 CD 1
   ATOM 1267 CE D LYS A 47 ? 13.62911 -4.05161 -20.15020 0.760 26.15862 C ? A ? 47 CE 1
   ATOM 1268 NZ D LYS A 47 ? 13.87879 -4.49717 -18.71718 0.760 29.46489 N ? A ? 47 NZ 1
   ATOM 1269 H D LYS A 47 ? 10.08083 -1.92680 -22.81021 0.760 14.21041 H ? A ? 47 H 1
   ATOM 1270 HA D LYS A 47 ? 11.11340 0.55361 -22.78208 0.760 15.56809 H ? A ? 47 HA 1
   ATOM 1271 HB2 D LYS A 47 ? 12.79323 -0.30165 -21.47559 0.760 18.52925 H ? A ? 47 HB2 1
   ATOM 1272 HB3 D LYS A 47 ? 11.37091 -0.72297 -20.90558 0.760 18.52925 H ? A ? 47 HB3 1
   ATOM 1273 HG2 D LYS A 47 ? 11.70690 -2.87802 -21.79535 0.760 22.41211 H ? A ? 47 HG2 1
   ATOM 1274 HG3 D LYS A 47 ? 13.17470 -2.43773 -22.21620 0.760 22.41211 H ? A ? 47 HG3 1
   ATOM 1275 HD2 D LYS A 47 ? 13.62728 -2.01201 -19.89113 0.760 23.44124 H ? A ? 47 HD2 1
   ATOM 1276 HD3 D LYS A 47 ? 12.22366 -2.67546 -19.55185 0.760 23.44124 H ? A ? 47 HD3 1
   ATOM 1277 HE2 D LYS A 47 ? 13.04501 -4.69723 -20.57789 0.760 31.39068 H ? A ? 47 HE2 1
   ATOM 1278 HE3 D LYS A 47 ? 14.47943 -4.01425 -20.61546 0.760 31.39068 H ? A ? 47 HE3 1
   ATOM 1279 HZ1 D LYS A 47 ? 14.23147 -5.31428 -18.70953 0.760 35.35819 H ? A ? 47 HZ1 1
   ATOM 1280 HZ2 D LYS A 47 ? 14.44200 -3.93573 -18.31759 0.760 35.35819 H ? A ? 47 HZ2 1
   ATOM 1281 HZ3 D LYS A 47 ? 13.11276 -4.50897 -18.26422 0.760 35.35819 H ? A ? 47 HZ3 1
   ATOM 1282 N B HIS A 48 ? 11.92595 -1.17426 -25.28685 0.240 15.01333 N ? A ? 48 N 1
   ATOM 1283 CA B HIS A 48 ? 12.66905 -1.07761 -26.53960 0.240 14.25039 C ? A ? 48 CA 1
   ATOM 1284 C B HIS A 48 ? 12.37812 0.20308 -27.29757 0.240 16.57211 C ? A ? 48 C 1
   ATOM 1285 O B HIS A 48 ? 13.04766 0.47555 -28.30679 0.240 16.43514 O ? A ? 48 O 1
   ATOM 1286 CB B HIS A 48 ? 12.33246 -2.25050 -27.43622 0.240 15.27722 C ? A ? 48 CB 1
   ATOM 1287 CG B HIS A 48 ? 10.92176 -2.22941 -27.94560 0.240 13.48720 C ? A ? 48 CG 1
   ATOM 1288 ND1 B HIS A 48 ? 10.59918 -1.82803 -29.22046 0.240 13.74942 N ? A ? 48 ND1 1
   ATOM 1289 CD2 B HIS A 48 ? 9.75256 -2.54038 -27.34048 0.240 13.36745 C ? A ? 48 CD2 1
   ATOM 1290 CE1 B HIS A 48 ? 9.29572 -1.92166 -29.39279 0.240 12.82156 C ? A ? 48 CE1 1
   ATOM 1291 NE2 B HIS A 48 ? 8.75358 -2.34185 -28.26480 0.240 13.01757 N ? A ? 48 NE2 1
   ATOM 1292 H B HIS A 48 ? 11.26043 -1.71869 -25.30345 0.240 18.01632 H ? A ? 48 H 1
   ATOM 1293 HA B HIS A 48 ? 13.61569 -1.10609 -26.32994 0.240 17.10080 H ? A ? 48 HA 1
   ATOM 1294 HB2 B HIS A 48 ? 12.92558 -2.23782 -28.20365 0.240 18.33300 H ? A ? 48 HB2 1
   ATOM 1295 HB3 B HIS A 48 ? 12.45523 -3.07221 -26.93559 0.240 18.33300 H ? A ? 48 HB3 1
   ATOM 1296 HD1 B HIS A 48 ? 11.16058 -1.55788 -29.81329 0.240 16.49963 H ? A ? 48 HD1 1
   ATOM 1297 HD2 B HIS A 48 ? 9.64455 -2.83325 -26.46443 0.240 16.04127 H ? A ? 48 HD2 1
   ATOM 1298 HE1 B HIS A 48 ? 8.83563 -1.72492 -30.17670 0.240 15.38620 H ? A ? 48 HE1 1
   ATOM 1299 N D HIS A 48 ? 11.99866 -1.11227 -25.19443 0.760 15.01448 N ? A ? 48 N 1
   ATOM 1300 CA D HIS A 48 ? 12.77163 -0.98878 -26.45017 0.760 14.04273 C ? A ? 48 CA 1
   ATOM 1301 C D HIS A 48 ? 12.50459 0.31686 -27.16298 0.760 16.67333 C ? A ? 48 C 1
   ATOM 1302 O D HIS A 48 ? 13.29103 0.70187 -28.05886 0.760 15.73225 O ? A ? 48 O 1
   ATOM 1303 CB D HIS A 48 ? 12.46435 -2.08952 -27.45732 0.760 15.39305 C ? A ? 48 CB 1
   ATOM 1304 CG D HIS A 48 ? 11.04213 -2.06673 -27.95307 0.760 13.39259 C ? A ? 48 CG 1
   ATOM 1305 ND1 D HIS A 48 ? 9.99648 -2.45351 -27.14992 0.760 13.28055 N ? A ? 48 ND1 1
   ATOM 1306 CD2 D HIS A 48 ? 10.49837 -1.63032 -29.10596 0.760 13.64287 C ? A ? 48 CD2 1
   ATOM 1307 CE1 D HIS A 48 ? 8.85525 -2.26424 -27.79433 0.760 12.99653 C ? A ? 48 CE1 1
   ATOM 1308 NE2 D HIS A 48 ? 9.14111 -1.80291 -29.00303 0.760 12.52252 N ? A ? 48 NE2 1
   ATOM 1309 H D HIS A 48 ? 11.35137 -1.67745 -25.22895 0.760 18.01770 H ? A ? 48 H 1
   ATOM 1310 HA D HIS A 48 ? 13.70124 -1.06704 -26.18448 0.760 16.85160 H ? A ? 48 HA 1
   ATOM 1311 HB2 D HIS A 48 ? 13.04860 -1.98426 -28.22443 0.760 18.47199 H ? A ? 48 HB2 1
   ATOM 1312 HB3 D HIS A 48 ? 12.61948 -2.95023 -27.03777 0.760 18.47199 H ? A ? 48 HB3 1
   ATOM 1313 HD2 D HIS A 48 ? 10.95681 -1.27828 -29.83453 0.760 16.37177 H ? A ? 48 HD2 1
   ATOM 1314 HE1 D HIS A 48 ? 8.00354 -2.42647 -27.45793 0.760 15.59617 H ? A ? 48 HE1 1
   ATOM 1315 HE2 D HIS A 48 ? 8.56833 -1.63822 -29.62304 0.760 15.02735 H ? A ? 48 HE2 1
   ATOM 1316 N . LEU A 49 ? 11.39668 0.97820 -26.86526 1.000 11.94940 N ? A ? 49 N 1
   ATOM 1317 CA . LEU A 49 ? 11.04563 2.22334 -27.52585 1.000 13.85631 C ? A ? 49 CA 1
   ATOM 1318 C . LEU A 49 ? 12.01530 3.28539 -27.02219 1.000 18.56997 C ? A ? 49 C 1
   ATOM 1319 O . LEU A 49 ? 12.21903 3.42618 -25.81656 1.000 22.83285 O ? A ? 49 O 1
   ATOM 1320 HA . LEU A 49 ? 11.11309 2.12107 -28.48808 1.000 16.62790 H ? A ? 49 HA 1
   ATOM 1321 CB B LEU A 49 ? 9.60268 2.62219 -27.24332 0.327 12.83933 C ? A ? 49 CB 1
   ATOM 1322 CG B LEU A 49 ? 8.58055 1.62515 -27.81898 0.327 12.07834 C ? A ? 49 CG 1
   ATOM 1323 CD1 B LEU A 49 ? 7.14318 1.94234 -27.48689 0.327 11.23178 C ? A ? 49 CD1 1
   ATOM 1324 CD2 B LEU A 49 ? 8.74562 1.52605 -29.34204 0.327 14.37476 C ? A ? 49 CD2 1
   ATOM 1325 H B LEU A 49 ? 10.90969 0.80226 -26.17862 0.240 14.33961 H ? A ? 49 H 1
   ATOM 1326 HB2 B LEU A 49 ? 9.47104 2.66641 -26.28331 0.327 15.40752 H ? A ? 49 HB2 1
   ATOM 1327 HB3 B LEU A 49 ? 9.43271 3.49006 -27.64182 0.327 15.40752 H ? A ? 49 HB3 1
   ATOM 1328 HG B LEU A 49 ? 8.76669 0.77128 -27.39806 0.327 14.49433 H ? A ? 49 HG 1
   ATOM 1329 HD11 B LEU A 49 ? 6.56378 1.36513 -28.00845 0.327 13.47847 H ? A ? 49 HD11 1
   ATOM 1330 HD12 B LEU A 49 ? 6.99672 1.78983 -26.54022 0.327 13.47847 H ? A ? 49 HD12 1
   ATOM 1331 HD13 B LEU A 49 ? 6.96659 2.87120 -27.70351 0.327 13.47847 H ? A ? 49 HD13 1
   ATOM 1332 HD21 B LEU A 49 ? 7.99442 1.03477 -29.70980 0.327 17.25004 H ? A ? 49 HD21 1
   ATOM 1333 HD22 B LEU A 49 ? 8.77061 2.42077 -29.71586 0.327 17.25004 H ? A ? 49 HD22 1
   ATOM 1334 HD23 B LEU A 49 ? 9.57369 1.06144 -29.54038 0.327 17.25004 H ? A ? 49 HD23 1
   ATOM 1335 CB C LEU A 49 ? 9.61586 2.64211 -27.24605 0.673 12.77599 C ? A ? 49 CB 1
   ATOM 1336 CG C LEU A 49 ? 8.60632 1.58171 -27.73920 0.673 12.04526 C ? A ? 49 CG 1
   ATOM 1337 CD1 C LEU A 49 ? 7.26735 1.69278 -27.09870 0.673 10.92691 C ? A ? 49 CD1 1
   ATOM 1338 CD2 C LEU A 49 ? 8.40100 1.65128 -29.23245 0.673 14.59797 C ? A ? 49 CD2 1
   ATOM 1339 HB2 C LEU A 49 ? 9.49747 2.75600 -26.29006 0.673 15.33152 H ? A ? 49 HB2 1
   ATOM 1340 HB3 C LEU A 49 ? 9.43166 3.47663 -27.70490 0.673 15.33152 H ? A ? 49 HB3 1
   ATOM 1341 HG C LEU A 49 ? 8.99917 0.73013 -27.49145 0.673 14.45464 H ? A ? 49 HG 1
   ATOM 1342 HD11 C LEU A 49 ? 6.71974 0.94303 -27.37959 0.673 13.11261 H ? A ? 49 HD11 1
   ATOM 1343 HD12 C LEU A 49 ? 7.37627 1.68011 -26.13492 0.673 13.11261 H ? A ? 49 HD12 1
   ATOM 1344 HD13 C LEU A 49 ? 6.85376 2.52591 -27.37392 0.673 13.11261 H ? A ? 49 HD13 1
   ATOM 1345 HD21 C LEU A 49 ? 7.76613 0.96696 -29.49615 0.673 17.51789 H ? A ? 49 HD21 1
   ATOM 1346 HD22 C LEU A 49 ? 8.05696 2.52832 -29.46339 0.673 17.51789 H ? A ? 49 HD22 1
   ATOM 1347 HD23 C LEU A 49 ? 9.25100 1.50225 -29.67538 0.673 17.51789 H ? A ? 49 HD23 1
   ATOM 1348 H D LEU A 49 ? 10.82368 0.72387 -26.27655 0.760 14.33961 H ? A ? 49 H 1
   ATOM 1349 N . LYS A 50 ? 12.64042 3.98324 -27.93313 1.000 15.10388 N ? A ? 50 N 1
   ATOM 1350 CA . LYS A 50 ? 13.59979 5.00279 -27.51021 1.000 26.44660 C ? A ? 50 CA 1
   ATOM 1351 C . LYS A 50 ? 13.04412 6.40350 -27.73137 1.000 25.36017 C ? A ? 50 C 1
   ATOM 1352 O . LYS A 50 ? 13.08708 7.26669 -26.83256 1.000 27.05401 O ? A ? 50 O 1
   ATOM 1353 H . LYS A 50 ? 12.53756 3.89663 -28.78255 1.000 18.12498 H ? A ? 50 H 1
   ATOM 1354 HA . LYS A 50 ? 13.80136 4.88306 -26.56897 1.000 31.73625 H ? A ? 50 HA 1
   ATOM 1355 CB A LYS A 50 ? 14.91493 4.84581 -28.27523 0.411 25.80476 C ? A ? 50 CB 1
   ATOM 1356 CG A LYS A 50 ? 16.01235 4.11474 -27.51921 0.411 43.61082 C ? A ? 50 CG 1
   ATOM 1357 CD A LYS A 50 ? 15.60512 2.71155 -27.12052 0.411 38.20194 C ? A ? 50 CD 1
   ATOM 1358 CE A LYS A 50 ? 16.77605 1.99855 -26.32788 0.411 54.80178 C ? A ? 50 CE 1
   ATOM 1359 NZ A LYS A 50 ? 16.50338 0.53847 -26.13952 0.411 42.68620 N ? A ? 50 NZ 1
   ATOM 1360 HB2 A LYS A 50 ? 14.73966 4.34704 -29.08850 0.411 30.96603 H ? A ? 50 HB2 1
   ATOM 1361 HB3 A LYS A 50 ? 15.25066 5.72924 -28.49368 0.411 30.96603 H ? A ? 50 HB3 1
   ATOM 1362 HG2 A LYS A 50 ? 16.79848 4.05071 -28.08384 0.411 52.33331 H ? A ? 50 HG2 1
   ATOM 1363 HG3 A LYS A 50 ? 16.22368 4.60761 -26.71093 0.411 52.33331 H ? A ? 50 HG3 1
   ATOM 1364 HD2 A LYS A 50 ? 14.82310 2.75026 -26.54794 0.411 45.84266 H ? A ? 50 HD2 1
   ATOM 1365 HD3 A LYS A 50 ? 15.40877 2.19170 -27.91557 0.411 45.84266 H ? A ? 50 HD3 1
   ATOM 1366 HE2 A LYS A 50 ? 17.60370 2.09243 -26.82495 0.411 65.76247 H ? A ? 50 HE2 1
   ATOM 1367 HE3 A LYS A 50 ? 16.86646 2.40712 -25.45278 0.411 65.76247 H ? A ? 50 HE3 1
   ATOM 1368 HZ1 A LYS A 50 ? 16.08624 0.40416 -25.36489 0.411 51.22377 H ? A ? 50 HZ1 1
   ATOM 1369 HZ2 A LYS A 50 ? 15.98921 0.23708 -26.80051 0.411 51.22377 H ? A ? 50 HZ2 1
   ATOM 1370 HZ3 A LYS A 50 ? 17.26837 0.08362 -26.13829 0.411 51.22377 H ? A ? 50 HZ3 1
   ATOM 1371 CB B LYS A 50 ? 14.91047 4.85177 -28.27938 0.589 25.77476 C ? A ? 50 CB 1
   ATOM 1372 CG B LYS A 50 ? 16.04537 4.19962 -27.50042 0.589 43.68527 C ? A ? 50 CG 1
   ATOM 1373 CD B LYS A 50 ? 15.71534 2.77467 -27.16913 0.589 38.35495 C ? A ? 50 CD 1
   ATOM 1374 CE B LYS A 50 ? 15.65798 2.47528 -25.70769 0.589 37.88999 C ? A ? 50 CE 1
   ATOM 1375 NZ B LYS A 50 ? 15.81412 1.02847 -25.35654 0.589 39.01173 N ? A ? 50 NZ 1
   ATOM 1376 HB2 B LYS A 50 ? 14.74464 4.30508 -29.06330 0.589 30.93004 H ? A ? 50 HB2 1
   ATOM 1377 HB3 B LYS A 50 ? 15.21181 5.73385 -28.54776 0.589 30.93004 H ? A ? 50 HB3 1
   ATOM 1378 HG2 B LYS A 50 ? 16.85422 4.21159 -28.03569 0.589 52.42265 H ? A ? 50 HG2 1
   ATOM 1379 HG3 B LYS A 50 ? 16.18880 4.68283 -26.67167 0.589 52.42265 H ? A ? 50 HG3 1
   ATOM 1380 HD2 B LYS A 50 ? 14.84658 2.56262 -27.54487 0.589 46.02626 H ? A ? 50 HD2 1
   ATOM 1381 HD3 B LYS A 50 ? 16.39402 2.20113 -27.55818 0.589 46.02626 H ? A ? 50 HD3 1
   ATOM 1382 HE2 B LYS A 50 ? 16.37166 2.96078 -25.26514 0.589 45.46832 H ? A ? 50 HE2 1
   ATOM 1383 HE3 B LYS A 50 ? 14.79774 2.76626 -25.36677 0.589 45.46832 H ? A ? 50 HE3 1
   ATOM 1384 HZ1 B LYS A 50 ? 15.79462 0.92593 -24.47268 0.589 46.81440 H ? A ? 50 HZ1 1
   ATOM 1385 HZ2 B LYS A 50 ? 15.15253 0.55465 -25.71694 0.589 46.81440 H ? A ? 50 HZ2 1
   ATOM 1386 HZ3 B LYS A 50 ? 16.59045 0.72224 -25.66578 0.589 46.81440 H ? A ? 50 HZ3 1
   ATOM 1387 N . THR A 51 ? 12.50319 6.63058 -28.89863 1.000 12.88717 N ? A ? 51 N 1
   ATOM 1388 CA . THR A 51 ? 12.09241 7.95317 -29.30835 1.000 11.94236 C ? A ? 51 CA 1
   ATOM 1389 C . THR A 51 ? 10.57954 8.08211 -29.27714 1.000 12.64897 C ? A ? 51 C 1
   ATOM 1390 O . THR A 51 ? 9.84697 7.08834 -29.33118 1.000 10.92588 O ? A ? 51 O 1
   ATOM 1391 CB . THR A 51 ? 12.51368 8.25409 -30.74906 1.000 13.62941 C ? A ? 51 CB 1
   ATOM 1392 OG1 . THR A 51 ? 11.78946 7.38533 -31.65416 1.000 11.93523 O ? A ? 51 OG1 1
   ATOM 1393 CG2 . THR A 51 ? 13.99110 8.00671 -30.90347 1.000 13.99367 C ? A ? 51 CG2 1
   ATOM 1394 H . THR A 51 ? 12.35833 6.02193 -29.48869 1.000 15.46494 H ? A ? 51 H 1
   ATOM 1395 HA . THR A 51 ? 12.50248 8.58332 -28.69544 1.000 14.33116 H ? A ? 51 HA 1
   ATOM 1396 HB . THR A 51 ? 12.32103 9.17925 -30.96780 1.000 16.35561 H ? A ? 51 HB 1
   ATOM 1397 HG1 . THR A 51 ? 11.59047 7.80276 -32.35542 1.000 14.32260 H ? A ? 51 HG1 1
   ATOM 1398 HG21 . THR A 51 ? 14.30442 8.38145 -31.74150 1.000 16.79273 H ? A ? 51 HG21 1
   ATOM 1399 HG22 . THR A 51 ? 14.47515 8.42179 -30.17251 1.000 16.79273 H ? A ? 51 HG22 1
   ATOM 1400 HG23 . THR A 51 ? 14.17016 7.05340 -30.89844 1.000 16.79273 H ? A ? 51 HG23 1
   ATOM 1401 N A GLU A 52 ? 10.11839 9.32523 -29.18753 0.467 11.54194 N ? A ? 52 N 1
   ATOM 1402 CA A GLU A 52 ? 8.68234 9.55634 -29.23616 0.467 11.49536 C ? A ? 52 CA 1
   ATOM 1403 C A GLU A 52 ? 8.10071 9.07257 -30.55399 0.467 11.74872 C ? A ? 52 C 1
   ATOM 1404 O A GLU A 52 ? 7.01991 8.48116 -30.58308 0.467 11.25795 O ? A ? 52 O 1
   ATOM 1405 CB A GLU A 52 ? 8.38353 11.03420 -28.96866 0.467 12.59807 C ? A ? 52 CB 1
   ATOM 1406 CG A GLU A 52 ? 6.90867 11.42550 -29.16674 0.467 12.72606 C ? A ? 52 CG 1
   ATOM 1407 CD A GLU A 52 ? 6.48677 12.67534 -28.38781 0.467 14.01478 C ? A ? 52 CD 1
   ATOM 1408 OE1 A GLU A 52 ? 7.29693 13.24147 -27.60613 0.467 14.79842 O ? A ? 52 OE1 1
   ATOM 1409 OE2 A GLU A 52 ? 5.32102 13.07892 -28.55665 0.467 14.58176 O ? A ? 52 OE2 1
   ATOM 1410 H A GLU A 52 ? 10.60188 10.03112 -29.10060 0.467 13.85065 H ? A ? 52 H 1
   ATOM 1411 HA A GLU A 52 ? 8.24233 9.05286 -28.53346 0.467 13.79476 H ? A ? 52 HA 1
   ATOM 1412 HB2 A GLU A 52 ? 8.62105 11.23728 -28.05038 0.467 15.11801 H ? A ? 52 HB2 1
   ATOM 1413 HB3 A GLU A 52 ? 8.91492 11.57279 -29.57566 0.467 15.11801 H ? A ? 52 HB3 1
   ATOM 1414 HG2 A GLU A 52 ? 6.75646 11.59981 -30.10874 0.467 15.27159 H ? A ? 52 HG2 1
   ATOM 1415 HG3 A GLU A 52 ? 6.34898 10.69066 -28.87066 0.467 15.27159 H ? A ? 52 HG3 1
   ATOM 1416 N B GLU A 52 ? 10.11555 9.32868 -29.22444 0.077 11.63009 N ? A ? 52 N 1
   ATOM 1417 CA B GLU A 52 ? 8.67723 9.56692 -29.24022 0.077 11.54524 C ? A ? 52 CA 1
   ATOM 1418 C B GLU A 52 ? 8.05936 9.18075 -30.57660 0.077 11.74221 C ? A ? 52 C 1
   ATOM 1419 O B GLU A 52 ? 6.87750 8.82501 -30.62831 0.077 11.40881 O ? A ? 52 O 1
   ATOM 1420 CB B GLU A 52 ? 8.37664 11.03043 -28.91880 0.077 12.63468 C ? A ? 52 CB 1
   ATOM 1421 CG B GLU A 52 ? 6.88890 11.32523 -28.77073 0.077 12.97207 C ? A ? 52 CG 1
   ATOM 1422 CD B GLU A 52 ? 6.60449 12.74870 -28.32663 0.077 13.92619 C ? A ? 52 CD 1
   ATOM 1423 OE1 B GLU A 52 ? 7.46945 13.62865 -28.52202 0.077 13.29244 O ? A ? 52 OE1 1
   ATOM 1424 OE2 B GLU A 52 ? 5.50969 12.98486 -27.77590 0.077 14.54101 O ? A ? 52 OE2 1
   ATOM 1425 H B GLU A 52 ? 10.60115 10.03708 -29.18014 0.077 13.95643 H ? A ? 52 H 1
   ATOM 1426 HA B GLU A 52 ? 8.26674 9.02225 -28.55048 0.077 13.85462 H ? A ? 52 HA 1
   ATOM 1427 HB2 B GLU A 52 ? 8.81063 11.26290 -28.08302 0.077 15.16194 H ? A ? 52 HB2 1
   ATOM 1428 HB3 B GLU A 52 ? 8.71993 11.58543 -29.63646 0.077 15.16194 H ? A ? 52 HB3 1
   ATOM 1429 HG2 B GLU A 52 ? 6.45403 11.18722 -29.62673 0.077 15.56681 H ? A ? 52 HG2 1
   ATOM 1430 HG3 B GLU A 52 ? 6.51368 10.72513 -28.10741 0.077 15.56681 H ? A ? 52 HG3 1
   ATOM 1431 N C GLU A 52 ? 10.12879 9.32914 -29.19974 0.456 11.54881 N ? A ? 52 N 1
   ATOM 1432 CA C GLU A 52 ? 8.69662 9.57530 -29.23843 0.456 11.50302 C ? A ? 52 CA 1
   ATOM 1433 C C GLU A 52 ? 8.09304 9.12346 -30.55584 0.456 11.74948 C ? A ? 52 C 1
   ATOM 1434 O C GLU A 52 ? 6.95652 8.65126 -30.58532 0.456 11.31145 O ? A ? 52 O 1
   ATOM 1435 CB C GLU A 52 ? 8.41065 11.05095 -28.97311 0.456 12.60246 C ? A ? 52 CB 1
   ATOM 1436 CG C GLU A 52 ? 6.92508 11.31545 -28.85144 0.456 12.94023 C ? A ? 52 CG 1
   ATOM 1437 CD C GLU A 52 ? 6.53750 12.77428 -28.93028 0.456 13.62038 C ? A ? 52 CD 1
   ATOM 1438 OE1 C GLU A 52 ? 7.34909 13.67847 -28.59365 0.456 13.06064 O ? A ? 52 OE1 1
   ATOM 1439 OE2 C GLU A 52 ? 5.38420 12.98678 -29.32845 0.456 14.37866 O ? A ? 52 OE2 1
   ATOM 1440 H C GLU A 52 ? 10.61931 10.03170 -29.12622 0.455 13.85890 H ? A ? 52 H 1
   ATOM 1441 HA C GLU A 52 ? 8.26585 9.06843 -28.53245 0.455 13.80395 H ? A ? 52 HA 1
   ATOM 1442 HB2 C GLU A 52 ? 8.83722 11.31583 -28.14319 0.455 15.12328 H ? A ? 52 HB2 1
   ATOM 1443 HB3 C GLU A 52 ? 8.75637 11.58149 -29.70789 0.455 15.12328 H ? A ? 52 HB3 1
   ATOM 1444 HG2 C GLU A 52 ? 6.46878 10.85264 -29.57151 0.455 15.52860 H ? A ? 52 HG2 1
   ATOM 1445 HG3 C GLU A 52 ? 6.62028 10.97812 -27.99458 0.455 15.52860 H ? A ? 52 HG3 1
   ATOM 1446 N . ALA A 53 ? 8.82597 9.24947 -31.67349 1.000 10.49839 N ? A ? 53 N 1
   ATOM 1447 CA . ALA A 53 ? 8.32094 8.72777 -32.92301 1.000 9.86851 C ? A ? 53 CA 1
   ATOM 1448 C . ALA A 53 ? 8.09258 7.21401 -32.86713 1.000 10.53885 C ? A ? 53 C 1
   ATOM 1449 O . ALA A 53 ? 7.11201 6.69702 -33.43184 1.000 10.98470 O ? A ? 53 O 1
   ATOM 1450 CB . ALA A 53 ? 9.27543 9.04563 -34.08551 1.000 11.38493 C ? A ? 53 CB 1
   ATOM 1451 HA . ALA A 53 ? 7.47253 9.16823 -33.08764 1.000 11.84254 H ? A ? 53 HA 1
   ATOM 1452 HB1 . ALA A 53 ? 8.91744 8.66286 -34.90174 1.000 13.66225 H ? A ? 53 HB1 1
   ATOM 1453 HB2 . ALA A 53 ? 9.35173 10.00825 -34.17730 1.000 13.66225 H ? A ? 53 HB2 1
   ATOM 1454 HB3 . ALA A 53 ? 10.14534 8.66164 -33.89388 1.000 13.66225 H ? A ? 53 HB3 1
   ATOM 1455 H A ALA A 53 ? 9.58315 9.65458 -31.71998 0.467 12.59839 H ? A ? 53 H 1
   ATOM 1456 H B ALA A 53 ? 9.61690 9.58536 -31.70828 0.077 12.59839 H ? A ? 53 H 1
   ATOM 1457 H C ALA A 53 ? 9.59797 9.62545 -31.72100 0.455 12.59839 H ? A ? 53 H 1
   ATOM 1458 N . GLU A 54 ? 9.01025 6.47892 -32.25198 1.000 10.13281 N ? A ? 54 N 1
   ATOM 1459 CA . GLU A 54 ? 8.80399 5.04847 -32.12851 1.000 9.31104 C ? A ? 54 CA 1
   ATOM 1460 C . GLU A 54 ? 7.59841 4.76153 -31.25152 1.000 9.97183 C ? A ? 54 C 1
   ATOM 1461 O . GLU A 54 ? 6.82940 3.85051 -31.52485 1.000 10.29042 O ? A ? 54 O 1
   ATOM 1462 H . GLU A 54 ? 9.73973 6.77721 -31.90776 1.000 12.15970 H ? A ? 54 H 1
   ATOM 1463 HA . GLU A 54 ? 8.64803 4.67180 -33.00868 1.000 11.17358 H ? A ? 54 HA 1
   ATOM 1464 CB A GLU A 54 ? 10.07381 4.38350 -31.57610 0.322 12.68216 C ? A ? 54 CB 1
   ATOM 1465 CG A GLU A 54 ? 11.28908 4.49697 -32.52703 0.322 14.50359 C ? A ? 54 CG 1
   ATOM 1466 CD A GLU A 54 ? 12.52989 3.79548 -31.99795 0.322 17.97427 C ? A ? 54 CD 1
   ATOM 1467 OE1 A GLU A 54 ? 12.36945 2.97015 -31.08427 0.322 14.65412 O ? A ? 54 OE1 1
   ATOM 1468 OE2 A GLU A 54 ? 13.66726 4.06775 -32.50856 0.322 19.57601 O ? A ? 54 OE2 1
   ATOM 1469 HB2 A GLU A 54 ? 10.31104 4.80936 -30.73749 0.322 15.21892 H ? A ? 54 HB2 1
   ATOM 1470 HB3 A GLU A 54 ? 9.89617 3.44101 -31.43097 0.322 15.21892 H ? A ? 54 HB3 1
   ATOM 1471 HG2 A GLU A 54 ? 11.05997 4.09506 -33.37960 0.322 17.40464 H ? A ? 54 HG2 1
   ATOM 1472 HG3 A GLU A 54 ? 11.50598 5.43441 -32.64979 0.322 17.40464 H ? A ? 54 HG3 1
   ATOM 1473 CB B GLU A 54 ? 10.05864 4.37954 -31.54693 0.678 12.64073 C ? A ? 54 CB 1
   ATOM 1474 CG B GLU A 54 ? 11.20210 4.31907 -32.55709 0.678 14.45664 C ? A ? 54 CG 1
   ATOM 1475 CD B GLU A 54 ? 12.55353 3.97474 -31.96104 0.678 18.00751 C ? A ? 54 CD 1
   ATOM 1476 OE1 B GLU A 54 ? 12.76699 4.12349 -30.74054 0.678 12.57346 O ? A ? 54 OE1 1
   ATOM 1477 OE2 B GLU A 54 ? 13.44737 3.58382 -32.78585 0.678 20.19569 O ? A ? 54 OE2 1
   ATOM 1478 HB2 B GLU A 54 ? 10.36122 4.88662 -30.77737 0.678 15.16921 H ? A ? 54 HB2 1
   ATOM 1479 HB3 B GLU A 54 ? 9.84092 3.47228 -31.28167 0.678 15.16921 H ? A ? 54 HB3 1
   ATOM 1480 HG2 B GLU A 54 ? 10.99382 3.64164 -33.21936 0.678 17.34830 H ? A ? 54 HG2 1
   ATOM 1481 HG3 B GLU A 54 ? 11.28354 5.18631 -32.98389 0.678 17.34830 H ? A ? 54 HG3 1
   ATOM 1482 N . MET A 55 ? 7.41406 5.53732 -30.19752 1.000 9.61326 N ? A ? 55 N 1
   ATOM 1483 CA . MET A 55 ? 6.26897 5.29102 -29.31283 1.000 9.83931 C ? A ? 55 CA 1
   ATOM 1484 C . MET A 55 ? 4.99583 5.54853 -30.05869 1.000 9.16383 C ? A ? 55 C 1
   ATOM 1485 O . MET A 55 ? 4.00034 4.81861 -29.93537 1.000 8.67798 O ? A ? 55 O 1
   ATOM 1486 H . MET A 55 ? 7.91759 6.19656 -29.97065 1.000 11.53624 H ? A ? 55 H 1
   ATOM 1487 HA . MET A 55 ? 6.31728 4.37354 -29.00171 1.000 11.80749 H ? A ? 55 HA 1
   ATOM 1488 CB B MET A 55 ? 6.35565 6.16321 -28.06555 0.230 9.91464 C ? A ? 55 CB 1
   ATOM 1489 CG B MET A 55 ? 7.56397 5.82857 -27.20943 0.230 10.92999 C ? A ? 55 CG 1
   ATOM 1490 SD B MET A 55 ? 7.59037 6.73086 -25.66070 0.230 10.19154 S ? A ? 55 SD 1
   ATOM 1491 CE B MET A 55 ? 9.19050 6.24637 -25.02883 0.230 11.98663 C ? A ? 55 CE 1
   ATOM 1492 HB2 B MET A 55 ? 6.42313 7.09319 -28.33291 0.230 11.89789 H ? A ? 55 HB2 1
   ATOM 1493 HB3 B MET A 55 ? 5.55881 6.02928 -27.52888 0.230 11.89789 H ? A ? 55 HB3 1
   ATOM 1494 HG2 B MET A 55 ? 7.55257 4.88067 -27.00385 0.230 13.11632 H ? A ? 55 HG2 1
   ATOM 1495 HG3 B MET A 55 ? 8.37031 6.05194 -27.70017 0.230 13.11632 H ? A ? 55 HG3 1
   ATOM 1496 HE1 B MET A 55 ? 9.35797 6.71808 -24.19796 0.230 14.38428 H ? A ? 55 HE1 1
   ATOM 1497 HE2 B MET A 55 ? 9.19139 5.28917 -24.87175 0.230 14.38428 H ? A ? 55 HE2 1
   ATOM 1498 HE3 B MET A 55 ? 9.87034 6.47504 -25.68185 0.230 14.38428 H ? A ? 55 HE3 1
   ATOM 1499 CB C MET A 55 ? 6.31279 6.19882 -28.08013 0.770 9.85852 C ? A ? 55 CB 1
   ATOM 1500 CG C MET A 55 ? 7.55112 6.01297 -27.20389 0.770 10.93099 C ? A ? 55 CG 1
   ATOM 1501 SD C MET A 55 ? 7.69454 7.28344 -25.93319 0.770 10.24815 S ? A ? 55 SD 1
   ATOM 1502 CE C MET A 55 ? 9.16548 6.66172 -25.15032 0.770 11.91947 C ? A ? 55 CE 1
   ATOM 1503 HB2 C MET A 55 ? 6.29817 7.12264 -28.37551 0.770 11.83055 H ? A ? 55 HB2 1
   ATOM 1504 HB3 C MET A 55 ? 5.53455 6.01354 -27.53158 0.770 11.83055 H ? A ? 55 HB3 1
   ATOM 1505 HG2 C MET A 55 ? 7.50085 5.15048 -26.76287 0.770 13.11751 H ? A ? 55 HG2 1
   ATOM 1506 HG3 C MET A 55 ? 8.34346 6.05457 -27.76190 0.770 13.11751 H ? A ? 55 HG3 1
   ATOM 1507 HE1 C MET A 55 ? 9.37150 7.21494 -24.38065 0.770 14.30369 H ? A ? 55 HE1 1
   ATOM 1508 HE2 C MET A 55 ? 9.01034 5.74676 -24.86803 0.770 14.30369 H ? A ? 55 HE2 1
   ATOM 1509 HE3 C MET A 55 ? 9.89815 6.69227 -25.78527 0.770 14.30369 H ? A ? 55 HE3 1
   ATOM 1510 N B LYS A 56 ? 4.98364 6.61193 -30.84440 0.402 10.89921 N ? A ? 56 N 1
   ATOM 1511 CA B LYS A 56 ? 3.76988 6.98590 -31.54335 0.402 12.19720 C ? A ? 56 CA 1
   ATOM 1512 C B LYS A 56 ? 3.42319 6.05005 -32.69659 0.402 12.19318 C ? A ? 56 C 1
   ATOM 1513 O B LYS A 56 ? 2.23804 5.95430 -33.05938 0.402 12.14484 O ? A ? 56 O 1
   ATOM 1514 CB B LYS A 56 ? 3.94989 8.43223 -31.96064 0.402 12.50353 C ? A ? 56 CB 1
   ATOM 1515 CG B LYS A 56 ? 3.19732 9.43918 -30.97731 0.402 17.88719 C ? A ? 56 CG 1
   ATOM 1516 CD B LYS A 56 ? 3.58315 10.87739 -31.27058 0.402 16.22542 C ? A ? 56 CD 1
   ATOM 1517 CE B LYS A 56 ? 3.36156 11.69263 -30.05245 0.402 18.41866 C ? A ? 56 CE 1
   ATOM 1518 NZ B LYS A 56 ? 3.94678 13.01389 -30.20791 0.402 17.09548 N ? A ? 56 NZ 1
   ATOM 1519 H B LYS A 56 ? 5.65690 7.12741 -30.98794 0.402 13.07937 H ? A ? 56 H 1
   ATOM 1520 HA B LYS A 56 ? 2.98805 6.92780 -30.97215 0.402 14.63697 H ? A ? 56 HA 1
   ATOM 1521 HB2 B LYS A 56 ? 4.89501 8.65038 -31.95271 0.402 15.00456 H ? A ? 56 HB2 1
   ATOM 1522 HB3 B LYS A 56 ? 3.58895 8.55324 -32.85281 0.402 15.00456 H ? A ? 56 HB3 1
   ATOM 1523 HG2 B LYS A 56 ? 2.23863 9.34880 -31.09411 0.402 21.46495 H ? A ? 56 HG2 1
   ATOM 1524 HG3 B LYS A 56 ? 3.44030 9.23725 -30.06020 0.402 21.46495 H ? A ? 56 HG3 1
   ATOM 1525 HD2 B LYS A 56 ? 4.52032 10.92523 -31.51619 0.402 19.47083 H ? A ? 56 HD2 1
   ATOM 1526 HD3 B LYS A 56 ? 3.03359 11.22766 -31.98905 0.402 19.47083 H ? A ? 56 HD3 1
   ATOM 1527 HE2 B LYS A 56 ? 2.40922 11.79293 -29.89787 0.402 22.10272 H ? A ? 56 HE2 1
   ATOM 1528 HE3 B LYS A 56 ? 3.77729 11.25835 -29.29123 0.402 22.10272 H ? A ? 56 HE3 1
   ATOM 1529 HZ1 B LYS A 56 ? 3.77161 13.51072 -29.49057 0.402 20.51490 H ? A ? 56 HZ1 1
   ATOM 1530 HZ2 B LYS A 56 ? 4.82899 12.94664 -30.30426 0.402 20.51490 H ? A ? 56 HZ2 1
   ATOM 1531 HZ3 B LYS A 56 ? 3.60745 13.41448 -30.92658 0.402 20.51490 H ? A ? 56 HZ3 1
   ATOM 1532 N C LYS A 56 ? 4.98484 6.62653 -30.82221 0.598 10.85271 N ? A ? 56 N 1
   ATOM 1533 CA C LYS A 56 ? 3.78854 6.98303 -31.56747 0.598 12.14860 C ? A ? 56 CA 1
   ATOM 1534 C C LYS A 56 ? 3.41166 5.91911 -32.59673 0.598 12.19816 C ? A ? 56 C 1
   ATOM 1535 O C LYS A 56 ? 2.21552 5.62183 -32.80475 0.598 11.41744 O ? A ? 56 O 1
   ATOM 1536 CB C LYS A 56 ? 4.04252 8.33048 -32.21247 0.598 12.15367 C ? A ? 56 CB 1
   ATOM 1537 CG C LYS A 56 ? 3.69161 9.55462 -31.30170 0.598 17.58839 C ? A ? 56 CG 1
   ATOM 1538 CD C LYS A 56 ? 2.11163 9.64739 -30.94409 0.598 20.11375 C ? A ? 56 CD 1
   ATOM 1539 CE C LYS A 56 ? 1.79149 10.80921 -30.16756 0.598 30.10725 C ? A ? 56 CE 1
   ATOM 1540 NZ C LYS A 56 ? 2.95319 11.74959 -30.16253 0.598 20.00786 N ? A ? 56 NZ 1
   ATOM 1541 H C LYS A 56 ? 5.64782 7.16422 -30.92686 0.598 13.02358 H ? A ? 56 H 1
   ATOM 1542 HA C LYS A 56 ? 3.02529 7.05037 -30.97265 0.598 14.57865 H ? A ? 56 HA 1
   ATOM 1543 HB2 C LYS A 56 ? 4.98345 8.39300 -32.43971 0.598 14.58474 H ? A ? 56 HB2 1
   ATOM 1544 HB3 C LYS A 56 ? 3.50222 8.39666 -33.01533 0.598 14.58474 H ? A ? 56 HB3 1
   ATOM 1545 HG2 C LYS A 56 ? 4.18219 9.47870 -30.46836 0.598 21.10639 H ? A ? 56 HG2 1
   ATOM 1546 HG3 C LYS A 56 ? 3.94207 10.37151 -31.76089 0.598 21.10639 H ? A ? 56 HG3 1
   ATOM 1547 HD2 C LYS A 56 ? 1.60149 9.68682 -31.76817 0.598 24.13682 H ? A ? 56 HD2 1
   ATOM 1548 HD3 C LYS A 56 ? 1.85549 8.86409 -30.43250 0.598 24.13682 H ? A ? 56 HD3 1
   ATOM 1549 HE2 C LYS A 56 ? 1.02547 11.26122 -30.55460 0.598 36.12903 H ? A ? 56 HE2 1
   ATOM 1550 HE3 C LYS A 56 ? 1.59633 10.54904 -29.25371 0.598 36.12903 H ? A ? 56 HE3 1
   ATOM 1551 HZ1 C LYS A 56 ? 2.70729 12.53535 -29.82458 0.598 24.00976 H ? A ? 56 HZ1 1
   ATOM 1552 HZ2 C LYS A 56 ? 3.61288 11.41579 -29.66706 0.598 24.00976 H ? A ? 56 HZ2 1
   ATOM 1553 HZ3 C LYS A 56 ? 3.24918 11.87218 -30.99286 0.598 24.00976 H ? A ? 56 HZ3 1
   ATOM 1554 N . ALA A 57 ? 4.39679 5.32709 -33.21923 1.000 10.80535 N ? A ? 57 N 1
   ATOM 1555 CA . ALA A 57 ? 4.17391 4.30798 -34.22433 1.000 12.17617 C ? A ? 57 CA 1
   ATOM 1556 C . ALA A 57 ? 3.94112 2.93122 -33.64409 1.000 14.52495 C ? A ? 57 C 1
   ATOM 1557 O . ALA A 57 ? 3.64824 2.02854 -34.42606 1.000 12.46002 O ? A ? 57 O 1
   ATOM 1558 CB . ALA A 57 ? 5.36461 4.27257 -35.19082 1.000 13.61414 C ? A ? 57 CB 1
   ATOM 1559 HA . ALA A 57 ? 3.37910 4.54037 -34.72946 1.000 14.61173 H ? A ? 57 HA 1
   ATOM 1560 HB1 . ALA A 57 ? 5.20117 3.59827 -35.86870 1.000 16.33730 H ? A ? 57 HB1 1
   ATOM 1561 HB2 . ALA A 57 ? 5.45964 5.14364 -35.60688 1.000 16.33730 H ? A ? 57 HB2 1
   ATOM 1562 HB3 . ALA A 57 ? 6.16839 4.05392 -34.69380 1.000 16.33730 H ? A ? 57 HB3 1
   ATOM 1563 H B ALA A 57 ? 5.22402 5.41162 -32.99982 0.402 12.96675 H ? A ? 57 H 1
   ATOM 1564 H C ALA A 57 ? 5.22778 5.49792 -33.07825 0.598 12.96675 H ? A ? 57 H 1
   ATOM 1565 N . SER A 58 ? 4.02254 2.74918 -32.31597 1.000 9.51864 N ? A ? 58 N 1
   ATOM 1566 CA . SER A 58 ? 3.82179 1.43045 -31.70922 1.000 9.85842 C ? A ? 58 CA 1
   ATOM 1567 C . SER A 58 ? 2.34066 1.11558 -31.60027 1.000 12.73938 C ? A ? 58 C 1
   ATOM 1568 O . SER A 58 ? 1.60524 1.74080 -30.80820 1.000 11.03143 O ? A ? 58 O 1
   ATOM 1569 H . SER A 58 ? 4.19252 3.37422 -31.75026 1.000 11.42269 H ? A ? 58 H 1
   ATOM 1570 HA . SER A 58 ? 4.25262 0.79563 -32.30277 1.000 11.83043 H ? A ? 58 HA 1
   ATOM 1571 CB A SER A 58 ? 4.48017 1.35445 -30.33774 0.233 11.30376 C ? A ? 58 CB 1
   ATOM 1572 OG A SER A 58 ? 4.21152 0.10899 -29.72764 0.233 10.14875 O ? A ? 58 OG 1
   ATOM 1573 HB2 A SER A 58 ? 5.43927 1.45687 -30.44039 0.233 13.56484 H ? A ? 58 HB2 1
   ATOM 1574 HB3 A SER A 58 ? 4.12879 2.06419 -29.77764 0.233 13.56484 H ? A ? 58 HB3 1
   ATOM 1575 HG A SER A 58 ? 4.56910 0.07803 -28.96818 0.233 12.17882 H ? A ? 58 HG 1
   ATOM 1576 CB B SER A 58 ? 4.44683 1.31944 -30.32855 0.767 11.29021 C ? A ? 58 CB 1
   ATOM 1577 OG B SER A 58 ? 4.08985 0.08029 -29.77804 0.767 10.02511 O ? A ? 58 OG 1
   ATOM 1578 HB2 B SER A 58 ? 5.41229 1.37621 -30.40309 0.767 13.54858 H ? A ? 58 HB2 1
   ATOM 1579 HB3 B SER A 58 ? 4.11514 2.03428 -29.76296 0.767 13.54858 H ? A ? 58 HB3 1
   ATOM 1580 HG B SER A 58 ? 4.54774 -0.07116 -29.09029 0.767 12.03046 H ? A ? 58 HG 1
   ATOM 1581 N . GLU A 59 ? 1.87080 0.16733 -32.39184 1.000 10.29874 N ? A ? 59 N 1
   ATOM 1582 CA . GLU A 59 ? 0.45874 -0.17146 -32.30108 1.000 10.52337 C ? A ? 59 CA 1
   ATOM 1583 C . GLU A 59 ? 0.18636 -0.93454 -31.03320 1.000 11.28107 C ? A ? 59 C 1
   ATOM 1584 O . GLU A 59 ? -0.94683 -0.88625 -30.50487 1.000 10.45717 O ? A ? 59 O 1
   ATOM 1585 CB . GLU A 59 ? 0.04169 -0.98173 -33.49778 1.000 11.13186 C ? A ? 59 CB 1
   ATOM 1586 CG . GLU A 59 ? 0.29529 -0.25717 -34.82062 1.000 11.26611 C ? A ? 59 CG 1
   ATOM 1587 CD . GLU A 59 ? -0.65077 0.91792 -35.00267 1.000 15.20650 C ? A ? 59 CD 1
   ATOM 1588 OE1 . GLU A 59 ? -1.74583 0.89581 -34.42293 1.000 14.62981 O ? A ? 59 OE1 1
   ATOM 1589 OE2 . GLU A 59 ? -0.31254 1.83586 -35.79902 1.000 25.67118 O ? A ? 59 OE2 1
   ATOM 1590 H . GLU A 59 ? 2.32757 -0.27891 -32.96789 1.000 12.35881 H ? A ? 59 H 1
   ATOM 1591 HA . GLU A 59 ? -0.07128 0.64093 -32.30022 1.000 12.62837 H ? A ? 59 HA 1
   ATOM 1592 HB2 . GLU A 59 ? 0.54474 -1.81103 -33.50830 1.000 13.35856 H ? A ? 59 HB2 1
   ATOM 1593 HB3 . GLU A 59 ? -0.90777 -1.17041 -33.43587 1.000 13.35856 H ? A ? 59 HB3 1
   ATOM 1594 HG2 . GLU A 59 ? 1.20517 0.07879 -34.83314 1.000 13.51966 H ? A ? 59 HG2 1
   ATOM 1595 HG3 . GLU A 59 ? 0.15961 -0.87499 -35.55600 1.000 13.51966 H ? A ? 59 HG3 1
   ATOM 1596 N A ASP A 60 ? 1.20331 -1.64571 -30.51260 0.821 9.46601 N ? A ? 60 N 1
   ATOM 1597 CA A ASP A 60 ? 1.00891 -2.37318 -29.26870 0.821 10.40343 C ? A ? 60 CA 1
   ATOM 1598 C A ASP A 60 ? 0.86427 -1.43105 -28.10700 0.821 10.13747 C ? A ? 60 C 1
   ATOM 1599 O A ASP A 60 ? 0.17426 -1.73254 -27.11514 0.821 9.55133 O ? A ? 60 O 1
   ATOM 1600 CB A ASP A 60 ? 2.16520 -3.32890 -29.01825 0.821 10.35828 C ? A ? 60 CB 1
   ATOM 1601 CG A ASP A 60 ? 1.83987 -4.33724 -27.93643 0.821 11.10245 C ? A ? 60 CG 1
   ATOM 1602 OD1 A ASP A 60 ? 0.77527 -4.98528 -27.96171 0.821 10.15036 O ? A ? 60 OD1 1
   ATOM 1603 OD2 A ASP A 60 ? 2.71757 -4.54165 -27.08547 0.821 10.86360 O ? A ? 60 OD2 1
   ATOM 1604 H A ASP A 60 ? 1.98827 -1.71501 -30.85704 0.821 11.35954 H ? A ? 60 H 1
   ATOM 1605 HA A ASP A 60 ? 0.19990 -2.90282 -29.34534 0.821 12.48444 H ? A ? 60 HA 1
   ATOM 1606 HB2 A ASP A 60 ? 2.36212 -3.81312 -29.83535 0.821 12.43026 H ? A ? 60 HB2 1
   ATOM 1607 HB3 A ASP A 60 ? 2.94318 -2.82233 -28.73712 0.821 12.43026 H ? A ? 60 HB3 1
   ATOM 1608 N B ASP A 60 ? 1.18840 -1.65020 -30.52223 0.088 9.64327 N ? A ? 60 N 1
   ATOM 1609 CA B ASP A 60 ? 0.99936 -2.38243 -29.28048 0.088 10.43706 C ? A ? 60 CA 1
   ATOM 1610 C B ASP A 60 ? 0.90093 -1.44006 -28.09104 0.088 10.12829 C ? A ? 60 C 1
   ATOM 1611 O B ASP A 60 ? 0.22274 -1.75600 -27.10477 0.088 9.74106 O ? A ? 60 O 1
   ATOM 1612 CB B ASP A 60 ? 2.13924 -3.37691 -29.08686 0.088 10.44067 C ? A ? 60 CB 1
   ATOM 1613 CG B ASP A 60 ? 1.86195 -4.35837 -27.97700 0.088 11.05990 C ? A ? 60 CG 1
   ATOM 1614 OD1 B ASP A 60 ? 0.80456 -5.02160 -28.00731 0.088 10.39939 O ? A ? 60 OD1 1
   ATOM 1615 OD2 B ASP A 60 ? 2.71743 -4.47500 -27.08427 0.088 10.94121 O ? A ? 60 OD2 1
   ATOM 1616 H B ASP A 60 ? 1.97110 -1.72471 -30.87069 0.088 11.57225 H ? A ? 60 H 1
   ATOM 1617 HA B ASP A 60 ? 0.17168 -2.88582 -29.32994 0.088 12.52480 H ? A ? 60 HA 1
   ATOM 1618 HB2 B ASP A 60 ? 2.26648 -3.87790 -29.90767 0.088 12.52914 H ? A ? 60 HB2 1
   ATOM 1619 HB3 B ASP A 60 ? 2.94954 -2.89199 -28.86516 0.088 12.52914 H ? A ? 60 HB3 1
   ATOM 1620 N C ASP A 60 ? 1.18758 -1.65539 -30.52970 0.091 9.64780 N ? A ? 60 N 1
   ATOM 1621 CA C ASP A 60 ? 1.00547 -2.38179 -29.28413 0.091 10.43837 C ? A ? 60 CA 1
   ATOM 1622 C C ASP A 60 ? 0.88829 -1.43182 -28.10043 0.091 10.12665 C ? A ? 60 C 1
   ATOM 1623 O C ASP A 60 ? 0.18829 -1.73919 -27.12751 0.091 9.74655 O ? A ? 60 O 1
   ATOM 1624 CB C ASP A 60 ? 2.16004 -3.35481 -29.07385 0.091 10.44280 C ? A ? 60 CB 1
   ATOM 1625 CG C ASP A 60 ? 1.98879 -4.17657 -27.82919 0.091 10.98775 C ? A ? 60 CG 1
   ATOM 1626 OD1 C ASP A 60 ? 1.19618 -5.14465 -27.84765 0.091 11.00491 O ? A ? 60 OD1 1
   ATOM 1627 OD2 C ASP A 60 ? 2.64234 -3.82905 -26.83454 0.091 10.90173 O ? A ? 60 OD2 1
   ATOM 1628 H C ASP A 60 ? 1.96631 -1.73674 -30.88547 0.091 11.57769 H ? A ? 60 H 1
   ATOM 1629 HA C ASP A 60 ? 0.18654 -2.89898 -29.33685 0.091 12.52637 H ? A ? 60 HA 1
   ATOM 1630 HB2 C ASP A 60 ? 2.20891 -3.95922 -29.83095 0.091 12.53168 H ? A ? 60 HB2 1
   ATOM 1631 HB3 C ASP A 60 ? 2.98741 -2.85473 -28.99462 0.091 12.53168 H ? A ? 60 HB3 1
   ATOM 1632 N . LEU A 61 ? 1.57362 -0.27878 -28.16183 1.000 9.92103 N ? A ? 61 N 1
   ATOM 1633 CA . LEU A 61 ? 1.42181 0.70827 -27.09658 1.000 9.46029 C ? A ? 61 CA 1
   ATOM 1634 C . LEU A 61 ? 0.02634 1.27985 -27.09162 1.000 9.92470 C ? A ? 61 C 1
   ATOM 1635 O . LEU A 61 ? -0.59368 1.47932 -26.04822 1.000 11.10188 O ? A ? 61 O 1
   ATOM 1636 HA . LEU A 61 ? 1.57199 0.28221 -26.23820 1.000 11.35268 H ? A ? 61 HA 1
   ATOM 1637 CB A LEU A 61 ? 2.47118 1.81234 -27.25676 0.300 9.63905 C ? A ? 61 CB 1
   ATOM 1638 CG A LEU A 61 ? 2.53382 2.84690 -26.12564 0.300 9.25247 C ? A ? 61 CG 1
   ATOM 1639 CD1 A LEU A 61 ? 2.91277 2.18998 -24.79171 0.300 9.88805 C ? A ? 61 CD1 1
   ATOM 1640 CD2 A LEU A 61 ? 3.51627 3.94467 -26.52454 0.300 9.32851 C ? A ? 61 CD2 1
   ATOM 1641 H A LEU A 61 ? 2.12516 -0.06318 -28.78546 0.821 11.90557 H ? A ? 61 H 1
   ATOM 1642 HB2 A LEU A 61 ? 3.34459 1.39408 -27.31261 0.300 11.56719 H ? A ? 61 HB2 1
   ATOM 1643 HB3 A LEU A 61 ? 2.28099 2.29409 -28.07691 0.300 11.56719 H ? A ? 61 HB3 1
   ATOM 1644 HG A LEU A 61 ? 1.66162 3.24744 -25.98515 0.300 11.10329 H ? A ? 61 HG 1
   ATOM 1645 HD11 A LEU A 61 ? 3.04462 2.88213 -24.12504 0.300 11.86599 H ? A ? 61 HD11 1
   ATOM 1646 HD12 A LEU A 61 ? 2.19556 1.59780 -24.51632 0.300 11.86599 H ? A ? 61 HD12 1
   ATOM 1647 HD13 A LEU A 61 ? 3.73209 1.68443 -24.91016 0.300 11.86599 H ? A ? 61 HD13 1
   ATOM 1648 HD21 A LEU A 61 ? 3.54964 4.61004 -25.81951 0.300 11.19453 H ? A ? 61 HD21 1
   ATOM 1649 HD22 A LEU A 61 ? 4.39426 3.55211 -26.65072 0.300 11.19453 H ? A ? 61 HD22 1
   ATOM 1650 HD23 A LEU A 61 ? 3.21474 4.35328 -27.35099 0.300 11.19453 H ? A ? 61 HD23 1
   ATOM 1651 CB B LEU A 61 ? 2.47405 1.81391 -27.25471 0.700 9.61716 C ? A ? 61 CB 1
   ATOM 1652 CG B LEU A 61 ? 2.45133 2.85186 -26.11821 0.700 9.23355 C ? A ? 61 CG 1
   ATOM 1653 CD1 B LEU A 61 ? 2.66355 2.16074 -24.74431 0.700 9.83258 C ? A ? 61 CD1 1
   ATOM 1654 CD2 B LEU A 61 ? 3.50086 3.90077 -26.45694 0.700 9.30776 C ? A ? 61 CD2 1
   ATOM 1655 H B LEU A 61 ? 2.10567 -0.05082 -28.79788 0.088 11.90557 H ? A ? 61 H 1
   ATOM 1656 HB2 B LEU A 61 ? 3.35446 1.40698 -27.26859 0.700 11.54092 H ? A ? 61 HB2 1
   ATOM 1657 HB3 B LEU A 61 ? 2.31176 2.28204 -28.08862 0.700 11.54092 H ? A ? 61 HB3 1
   ATOM 1658 HG B LEU A 61 ? 1.59394 3.29745 -26.03316 0.700 11.08059 H ? A ? 61 HG 1
   ATOM 1659 HD11 B LEU A 61 ? 2.82169 2.84002 -24.07017 0.700 11.79942 H ? A ? 61 HD11 1
   ATOM 1660 HD12 B LEU A 61 ? 1.86875 1.65160 -24.52079 0.700 11.79942 H ? A ? 61 HD12 1
   ATOM 1661 HD13 B LEU A 61 ? 3.42974 1.56883 -24.80355 0.700 11.79942 H ? A ? 61 HD13 1
   ATOM 1662 HD21 B LEU A 61 ? 3.47454 4.60170 -25.78694 0.700 11.16964 H ? A ? 61 HD21 1
   ATOM 1663 HD22 B LEU A 61 ? 4.37565 3.48171 -26.46306 0.700 11.16964 H ? A ? 61 HD22 1
   ATOM 1664 HD23 B LEU A 61 ? 3.30569 4.27180 -27.33166 0.700 11.16964 H ? A ? 61 HD23 1
   ATOM 1665 H C LEU A 61 ? 2.11470 -0.05556 -28.79191 0.091 11.90557 H ? A ? 61 H 1
   ATOM 1666 N . LYS A 62 ? -0.50865 1.56544 -28.26951 1.000 10.19621 N ? A ? 62 N 1
   ATOM 1667 CA . LYS A 62 ? -1.91171 1.92864 -28.39045 1.000 10.46525 C ? A ? 62 CA 1
   ATOM 1668 C . LYS A 62 ? -2.85011 0.88422 -27.76394 1.000 11.10806 C ? A ? 62 C 1
   ATOM 1669 O . LYS A 62 ? -3.79595 1.20366 -27.03514 1.000 12.17839 O ? A ? 62 O 1
   ATOM 1670 H . LYS A 62 ? -0.08109 1.55654 -29.01564 1.000 12.23578 H ? A ? 62 H 1
   ATOM 1671 HA . LYS A 62 ? -2.04595 2.76048 -27.90990 1.000 12.55863 H ? A ? 62 HA 1
   ATOM 1672 CB A LYS A 62 ? -2.23999 2.14474 -29.87103 0.205 15.83235 C ? A ? 62 CB 1
   ATOM 1673 CG A LYS A 62 ? -3.50586 2.92428 -30.13168 0.205 15.35876 C ? A ? 62 CG 1
   ATOM 1674 CD A LYS A 62 ? -3.54435 3.46815 -31.57162 0.205 17.12947 C ? A ? 62 CD 1
   ATOM 1675 CE A LYS A 62 ? -2.53485 4.59842 -31.76998 0.205 19.08699 C ? A ? 62 CE 1
   ATOM 1676 NZ A LYS A 62 ? -2.67276 5.27361 -33.10350 0.205 20.67741 N ? A ? 62 NZ 1
   ATOM 1677 HB2 A LYS A 62 ? -1.50795 2.63181 -30.28063 0.205 18.99915 H ? A ? 62 HB2 1
   ATOM 1678 HB3 A LYS A 62 ? -2.33922 1.27747 -30.29399 0.205 18.99915 H ? A ? 62 HB3 1
   ATOM 1679 HG2 A LYS A 62 ? -4.27285 2.34438 -30.00380 0.205 18.43084 H ? A ? 62 HG2 1
   ATOM 1680 HG3 A LYS A 62 ? -3.55253 3.67579 -29.52017 0.205 18.43084 H ? A ? 62 HG3 1
   ATOM 1681 HD2 A LYS A 62 ? -3.32781 2.75369 -32.19094 0.205 20.55569 H ? A ? 62 HD2 1
   ATOM 1682 HD3 A LYS A 62 ? -4.43058 3.81408 -31.76095 0.205 20.55569 H ? A ? 62 HD3 1
   ATOM 1683 HE2 A LYS A 62 ? -2.66926 5.26710 -31.08026 0.205 22.90471 H ? A ? 62 HE2 1
   ATOM 1684 HE3 A LYS A 62 ? -1.63749 4.23514 -31.70948 0.205 22.90471 H ? A ? 62 HE3 1
   ATOM 1685 HZ1 A LYS A 62 ? -2.08456 5.93817 -33.17049 0.205 24.81322 H ? A ? 62 HZ1 1
   ATOM 1686 HZ2 A LYS A 62 ? -2.52363 4.68885 -33.75764 0.205 24.81322 H ? A ? 62 HZ2 1
   ATOM 1687 HZ3 A LYS A 62 ? -3.49400 5.60459 -33.19362 0.205 24.81322 H ? A ? 62 HZ3 1
   ATOM 1688 CB B LYS A 62 ? -2.21945 2.14130 -29.87153 0.392 15.86269 C ? A ? 62 CB 1
   ATOM 1689 CG B LYS A 62 ? -3.63270 2.50754 -30.18500 0.392 15.23597 C ? A ? 62 CG 1
   ATOM 1690 CD B LYS A 62 ? -3.78693 2.70933 -31.70395 0.392 16.19035 C ? A ? 62 CD 1
   ATOM 1691 CE B LYS A 62 ? -3.02365 3.92714 -32.13937 0.392 19.04139 C ? A ? 62 CE 1
   ATOM 1692 NZ B LYS A 62 ? -3.35208 5.06477 -31.26158 0.392 17.30341 N ? A ? 62 NZ 1
   ATOM 1693 HB2 B LYS A 62 ? -1.65499 2.85804 -30.20105 0.392 19.03555 H ? A ? 62 HB2 1
   ATOM 1694 HB3 B LYS A 62 ? -2.02181 1.31859 -30.34587 0.392 19.03555 H ? A ? 62 HB3 1
   ATOM 1695 HG2 B LYS A 62 ? -4.22750 1.79562 -29.90165 0.392 18.28350 H ? A ? 62 HG2 1
   ATOM 1696 HG3 B LYS A 62 ? -3.86601 3.33401 -29.73398 0.392 18.28350 H ? A ? 62 HG3 1
   ATOM 1697 HD2 B LYS A 62 ? -3.43539 1.93705 -32.17394 0.392 19.42875 H ? A ? 62 HD2 1
   ATOM 1698 HD3 B LYS A 62 ? -4.72341 2.83369 -31.92404 0.392 19.42875 H ? A ? 62 HD3 1
   ATOM 1699 HE2 B LYS A 62 ? -2.07093 3.75405 -32.08223 0.392 22.84999 H ? A ? 62 HE2 1
   ATOM 1700 HE3 B LYS A 62 ? -3.26514 4.15636 -33.05044 0.392 22.84999 H ? A ? 62 HE3 1
   ATOM 1701 HZ1 B LYS A 62 ? -3.03435 5.81964 -31.60988 0.392 20.76442 H ? A ? 62 HZ1 1
   ATOM 1702 HZ2 B LYS A 62 ? -4.23481 5.13640 -31.17354 0.392 20.76442 H ? A ? 62 HZ2 1
   ATOM 1703 HZ3 B LYS A 62 ? -2.99055 4.94308 -30.45747 0.392 20.76442 H ? A ? 62 HZ3 1
   ATOM 1704 CB C LYS A 62 ? -2.26292 2.13608 -29.86408 0.403 15.86335 C ? A ? 62 CB 1
   ATOM 1705 CG C LYS A 62 ? -2.09941 3.56038 -30.36924 0.403 16.13868 C ? A ? 62 CG 1
   ATOM 1706 CD C LYS A 62 ? -2.56732 3.65424 -31.82887 0.403 18.88311 C ? A ? 62 CD 1
   ATOM 1707 CE C LYS A 62 ? -2.64769 5.10912 -32.34033 0.403 21.21875 C ? A ? 62 CE 1
   ATOM 1708 NZ C LYS A 62 ? -3.86060 5.90932 -31.89552 0.403 21.09658 N ? A ? 62 NZ 1
   ATOM 1709 HB2 C LYS A 62 ? -1.68599 1.56949 -30.39983 0.403 19.03635 H ? A ? 62 HB2 1
   ATOM 1710 HB3 C LYS A 62 ? -3.19045 1.88513 -29.99683 0.403 19.03635 H ? A ? 62 HB3 1
   ATOM 1711 HG2 C LYS A 62 ? -2.63635 4.16245 -29.83061 0.403 19.36674 H ? A ? 62 HG2 1
   ATOM 1712 HG3 C LYS A 62 ? -1.16548 3.81852 -30.32424 0.403 19.36674 H ? A ? 62 HG3 1
   ATOM 1713 HD2 C LYS A 62 ? -1.94192 3.17297 -32.39293 0.403 22.66006 H ? A ? 62 HD2 1
   ATOM 1714 HD3 C LYS A 62 ? -3.45120 3.26169 -31.90341 0.403 22.66006 H ? A ? 62 HD3 1
   ATOM 1715 HE2 C LYS A 62 ? -1.86213 5.58436 -32.02737 0.403 25.46283 H ? A ? 62 HE2 1
   ATOM 1716 HE3 C LYS A 62 ? -2.65908 5.08940 -33.31007 0.403 25.46283 H ? A ? 62 HE3 1
   ATOM 1717 HZ1 C LYS A 62 ? -3.81667 6.73585 -32.22268 0.403 25.31622 H ? A ? 62 HZ1 1
   ATOM 1718 HZ2 C LYS A 62 ? -4.60571 5.52149 -32.18964 0.403 25.31622 H ? A ? 62 HZ2 1
   ATOM 1719 HZ3 C LYS A 62 ? -3.88829 5.95150 -31.00695 0.403 25.31622 H ? A ? 62 HZ3 1
   ATOM 1720 N . LYS A 63 ? -2.60504 -0.39293 -28.07798 1.000 9.36778 N ? A ? 63 N 1
   ATOM 1721 CA . LYS A 63 ? -3.40110 -1.49112 -27.50291 1.000 8.90955 C ? A ? 63 CA 1
   ATOM 1722 C . LYS A 63 ? -3.38697 -1.45642 -26.00213 1.000 11.47739 C ? A ? 63 C 1
   ATOM 1723 O . LYS A 63 ? -4.45367 -1.52565 -25.36189 1.000 10.92318 O ? A ? 63 O 1
   ATOM 1724 CB . LYS A 63 ? -2.86043 -2.81472 -28.01061 1.000 10.85360 C ? A ? 63 CB 1
   ATOM 1725 CG . LYS A 63 ? -3.69491 -4.03844 -27.61561 1.000 11.59458 C ? A ? 63 CG 1
   ATOM 1726 CD . LYS A 63 ? -2.91052 -5.31022 -27.92254 1.000 15.56843 C ? A ? 63 CD 1
   ATOM 1727 CE . LYS A 63 ? -3.68629 -6.58510 -27.49351 1.000 19.09549 C ? A ? 63 CE 1
   ATOM 1728 NZ . LYS A 63 ? -2.90030 -7.78695 -27.98852 1.000 18.28406 N ? A ? 63 NZ 1
   ATOM 1729 H . LYS A 63 ? -1.98809 -0.65270 -28.61788 1.000 11.24166 H ? A ? 63 H 1
   ATOM 1730 HA . LYS A 63 ? -4.32340 -1.39662 -27.78811 1.000 10.69178 H ? A ? 63 HA 1
   ATOM 1731 HB2 . LYS A 63 ? -2.82765 -2.78334 -28.97955 1.000 13.02465 H ? A ? 63 HB2 1
   ATOM 1732 HB3 . LYS A 63 ? -1.96792 -2.94122 -27.65238 1.000 13.02465 H ? A ? 63 HB3 1
   ATOM 1733 HG2 . LYS A 63 ? -3.88876 -4.01159 -26.66556 1.000 13.91383 H ? A ? 63 HG2 1
   ATOM 1734 HG3 . LYS A 63 ? -4.52171 -4.05031 -28.12271 1.000 13.91383 H ? A ? 63 HG3 1
   ATOM 1735 HD2 . LYS A 63 ? -2.74580 -5.36211 -28.87705 1.000 18.68245 H ? A ? 63 HD2 1
   ATOM 1736 HD3 . LYS A 63 ? -2.06861 -5.29097 -27.44116 1.000 18.68245 H ? A ? 63 HD3 1
   ATOM 1737 HE2 . LYS A 63 ? -3.75963 -6.62469 -26.52710 1.000 22.91491 H ? A ? 63 HE2 1
   ATOM 1738 HE3 . LYS A 63 ? -4.56981 -6.59162 -27.89382 1.000 22.91491 H ? A ? 63 HE3 1
   ATOM 1739 HZ1 . LYS A 63 ? -3.27836 -8.11601 -28.72397 1.000 21.94120 H ? A ? 63 HZ1 1
   ATOM 1740 HZ2 . LYS A 63 ? -2.06391 -7.54742 -28.17611 1.000 21.94120 H ? A ? 63 HZ2 1
   ATOM 1741 HZ3 . LYS A 63 ? -2.88608 -8.41997 -27.36308 1.000 21.94120 H ? A ? 63 HZ3 1
   ATOM 1742 N A HIS A 64 ? -2.20488 -1.34701 -25.39806 0.123 9.45326 N ? A ? 64 N 1
   ATOM 1743 CA A HIS A 64 ? -2.15183 -1.25578 -23.94560 0.123 9.80963 C ? A ? 64 CA 1
   ATOM 1744 C A HIS A 64 ? -2.83385 0.01332 -23.45397 0.123 9.95147 C ? A ? 64 C 1
   ATOM 1745 O A HIS A 64 ? -3.42936 0.01554 -22.36790 0.123 9.70877 O ? A ? 64 O 1
   ATOM 1746 CB A HIS A 64 ? -0.70030 -1.31267 -23.46662 0.123 9.40090 C ? A ? 64 CB 1
   ATOM 1747 CG A HIS A 64 ? -0.56319 -1.49592 -21.98656 0.123 9.68319 C ? A ? 64 CG 1
   ATOM 1748 ND1 A HIS A 64 ? -1.16081 -2.53577 -21.30938 0.123 10.64359 N ? A ? 64 ND1 1
   ATOM 1749 CD2 A HIS A 64 ? 0.09779 -0.76946 -21.05687 0.123 9.97654 C ? A ? 64 CD2 1
   ATOM 1750 CE1 A HIS A 64 ? -0.87873 -2.43929 -20.02131 0.123 10.14702 C ? A ? 64 CE1 1
   ATOM 1751 NE2 A HIS A 64 ? -0.11822 -1.37447 -19.83985 0.123 9.74271 N ? A ? 64 NE2 1
   ATOM 1752 H A HIS A 64 ? -1.44263 -1.32413 -25.79562 0.123 11.34423 H ? A ? 64 H 1
   ATOM 1753 HA A HIS A 64 ? -2.61484 -2.01589 -23.55991 0.123 11.77188 H ? A ? 64 HA 1
   ATOM 1754 HB2 A HIS A 64 ? -0.25734 -2.05883 -23.90014 0.123 11.28141 H ? A ? 64 HB2 1
   ATOM 1755 HB3 A HIS A 64 ? -0.26005 -0.48175 -23.70462 0.123 11.28141 H ? A ? 64 HB3 1
   ATOM 1756 HD2 A HIS A 64 ? 0.60354 -0.00439 -21.21110 0.123 11.97218 H ? A ? 64 HD2 1
   ATOM 1757 HE1 A HIS A 64 ? -1.16673 -3.02195 -19.35613 0.123 12.17676 H ? A ? 64 HE1 1
   ATOM 1758 HE2 A HIS A 64 ? 0.19131 -1.10361 -19.08458 0.123 11.69158 H ? A ? 64 HE2 1
   ATOM 1759 N D HIS A 64 ? -2.20189 -1.28959 -25.41143 0.877 9.32355 N ? A ? 64 N 1
   ATOM 1760 CA D HIS A 64 ? -2.15935 -1.25180 -23.96029 0.877 9.79452 C ? A ? 64 CA 1
   ATOM 1761 C D HIS A 64 ? -2.86512 -0.01155 -23.46427 0.877 9.94131 C ? A ? 64 C 1
   ATOM 1762 O D HIS A 64 ? -3.53369 -0.05422 -22.41706 0.877 9.63144 O ? A ? 64 O 1
   ATOM 1763 CB D HIS A 64 ? -0.70931 -1.30146 -23.42990 0.877 9.30414 C ? A ? 64 CB 1
   ATOM 1764 CG D HIS A 64 ? -0.65683 -1.42454 -21.93637 0.877 9.54899 C ? A ? 64 CG 1
   ATOM 1765 ND1 D HIS A 64 ? -1.25081 -2.47573 -21.28422 0.877 10.67104 N ? A ? 64 ND1 1
   ATOM 1766 CD2 D HIS A 64 ? -0.20063 -0.58299 -20.98197 0.877 10.21796 C ? A ? 64 CD2 1
   ATOM 1767 CE1 D HIS A 64 ? -1.17458 -2.27560 -19.97491 0.877 9.78127 C ? A ? 64 CE1 1
   ATOM 1768 NE2 D HIS A 64 ? -0.52503 -1.13616 -19.75713 0.877 8.84497 N ? A ? 64 NE2 1
   ATOM 1769 H D HIS A 64 ? -1.44673 -1.20058 -25.81320 0.877 11.18859 H ? A ? 64 H 1
   ATOM 1770 HA D HIS A 64 ? -2.59879 -2.04183 -23.60866 0.877 11.75375 H ? A ? 64 HA 1
   ATOM 1771 HB2 D HIS A 64 ? -0.25670 -2.06909 -23.81303 0.877 11.16530 H ? A ? 64 HB2 1
   ATOM 1772 HB3 D HIS A 64 ? -0.25012 -0.48530 -23.68274 0.877 11.16530 H ? A ? 64 HB3 1
   ATOM 1773 HD1 D HIS A 64 ? -1.61468 -3.15617 -21.66394 0.877 12.80557 H ? A ? 64 HD1 1
   ATOM 1774 HD2 D HIS A 64 ? 0.24817 0.21924 -21.12307 0.877 12.26187 H ? A ? 64 HD2 1
   ATOM 1775 HE1 D HIS A 64 ? -1.51812 -2.83834 -19.31901 0.877 11.73785 H ? A ? 64 HE1 1
   ATOM 1776 N . GLY A 65 ? -2.77841 1.09166 -24.24243 1.000 7.24658 N ? A ? 65 N 1
   ATOM 1777 CA . GLY A 65 ? -3.46978 2.30705 -23.85329 1.000 9.21743 C ? A ? 65 CA 1
   ATOM 1778 C . GLY A 65 ? -4.96533 2.08099 -23.69845 1.000 11.43592 C ? A ? 65 C 1
   ATOM 1779 O . GLY A 65 ? -5.59997 2.54534 -22.73586 1.000 9.81741 O ? A ? 65 O 1
   ATOM 1780 HA2 . GLY A 65 ? -3.11655 2.62308 -23.00698 1.000 11.06124 H ? A ? 65 HA2 1
   ATOM 1781 HA3 . GLY A 65 ? -3.32942 2.98915 -24.52853 1.000 11.06124 H ? A ? 65 HA3 1
   ATOM 1782 H A GLY A 65 ? -2.35532 1.13842 -24.98969 0.123 8.69622 H ? A ? 65 H 1
   ATOM 1783 H D GLY A 65 ? -2.33471 1.14649 -24.97709 0.877 8.69622 H ? A ? 65 H 1
   ATOM 1784 N . VAL A 66 ? -5.54505 1.31218 -24.63080 1.000 9.92528 N ? A ? 66 N 1
   ATOM 1785 CA . VAL A 66 ? -6.96142 0.94577 -24.52190 1.000 10.53347 C ? A ? 66 CA 1
   ATOM 1786 C . VAL A 66 ? -7.21470 0.11532 -23.25244 1.000 11.25381 C ? A ? 66 C 1
   ATOM 1787 O . VAL A 66 ? -8.19360 0.35224 -22.51157 1.000 13.13251 O ? A ? 66 O 1
   ATOM 1788 H . VAL A 66 ? -5.14664 0.99552 -25.32405 1.000 11.91066 H ? A ? 66 H 1
   ATOM 1789 HA . VAL A 66 ? -7.49585 1.75190 -24.44817 1.000 12.64049 H ? A ? 66 HA 1
   ATOM 1790 CB A VAL A 66 ? -7.37333 0.18474 -25.78426 0.733 13.14336 C ? A ? 66 CB 1
   ATOM 1791 CG1 A VAL A 66 ? -8.70421 -0.55168 -25.59620 0.733 13.65196 C ? A ? 66 CG1 1
   ATOM 1792 CG2 A VAL A 66 ? -7.42969 1.13546 -26.94331 0.733 14.33820 C ? A ? 66 CG2 1
   ATOM 1793 HB A VAL A 66 ? -6.71046 -0.49790 -25.97271 0.733 15.77235 H ? A ? 66 HB 1
   ATOM 1794 HG11 A VAL A 66 ? -9.03703 -0.82907 -26.46406 0.733 16.38267 H ? A ? 66 HG11 1
   ATOM 1795 HG12 A VAL A 66 ? -8.55854 -1.32862 -25.03403 0.733 16.38267 H ? A ? 66 HG12 1
   ATOM 1796 HG13 A VAL A 66 ? -9.33977 0.04744 -25.17426 0.733 16.38267 H ? A ? 66 HG13 1
   ATOM 1797 HG21 A VAL A 66 ? -7.43429 0.62668 -27.76916 0.733 17.20617 H ? A ? 66 HG21 1
   ATOM 1798 HG22 A VAL A 66 ? -8.23887 1.66627 -26.87730 0.733 17.20617 H ? A ? 66 HG22 1
   ATOM 1799 HG23 A VAL A 66 ? -6.65149 1.71385 -26.91546 0.733 17.20617 H ? A ? 66 HG23 1
   ATOM 1800 CB B VAL A 66 ? -7.41616 0.21734 -25.79005 0.267 13.14670 C ? A ? 66 CB 1
   ATOM 1801 CG1 B VAL A 66 ? -8.92315 -0.01520 -25.76779 0.267 13.88570 C ? A ? 66 CG1 1
   ATOM 1802 CG2 B VAL A 66 ? -7.04044 1.03789 -27.01700 0.267 14.06551 C ? A ? 66 CG2 1
   ATOM 1803 HB B VAL A 66 ? -6.97482 -0.64539 -25.83265 0.267 15.77636 H ? A ? 66 HB 1
   ATOM 1804 HG11 B VAL A 66 ? -9.20012 -0.37342 -26.62562 0.267 16.66317 H ? A ? 66 HG11 1
   ATOM 1805 HG12 B VAL A 66 ? -9.13497 -0.64595 -25.06197 0.267 16.66317 H ? A ? 66 HG12 1
   ATOM 1806 HG13 B VAL A 66 ? -9.37059 0.82931 -25.60196 0.267 16.66317 H ? A ? 66 HG13 1
   ATOM 1807 HG21 B VAL A 66 ? -7.56914 0.73664 -27.77240 0.267 16.87894 H ? A ? 66 HG21 1
   ATOM 1808 HG22 B VAL A 66 ? -7.22185 1.97393 -26.83858 0.267 16.87894 H ? A ? 66 HG22 1
   ATOM 1809 HG23 B VAL A 66 ? -6.09664 0.91352 -27.20320 0.267 16.87894 H ? A ? 66 HG23 1
   ATOM 1810 N . THR A 67 ? -6.35897 -0.86188 -22.97485 1.000 11.14271 N ? A ? 67 N 1
   ATOM 1811 CA . THR A 67 ? -6.50492 -1.68368 -21.76356 1.000 11.93556 C ? A ? 67 CA 1
   ATOM 1812 C . THR A 67 ? -6.53567 -0.82071 -20.49916 1.000 11.18158 C ? A ? 67 C 1
   ATOM 1813 O . THR A 67 ? -7.39146 -1.01684 -19.61710 1.000 11.51884 O ? A ? 67 O 1
   ATOM 1814 H . THR A 67 ? -5.68513 -1.07479 -23.46496 1.000 13.37157 H ? A ? 67 H 1
   ATOM 1815 HA . THR A 67 ? -7.34406 -2.16689 -21.82042 1.000 14.32300 H ? A ? 67 HA 1
   ATOM 1816 CB A THR A 67 ? -5.36474 -2.70389 -21.69021 0.246 13.11962 C ? A ? 67 CB 1
   ATOM 1817 OG1 A THR A 67 ? -5.48563 -3.63852 -22.77350 0.246 15.60369 O ? A ? 67 OG1 1
   ATOM 1818 CG2 A THR A 67 ? -5.39274 -3.47086 -20.38839 0.246 13.33104 C ? A ? 67 CG2 1
   ATOM 1819 HB A THR A 67 ? -4.52042 -2.22970 -21.74653 0.246 15.74387 H ? A ? 67 HB 1
   ATOM 1820 HG1 A THR A 67 ? -6.24917 -3.98860 -22.76706 0.246 18.72475 H ? A ? 67 HG1 1
   ATOM 1821 HG21 A THR A 67 ? -4.86692 -4.28190 -20.46977 0.246 15.99757 H ? A ? 67 HG21 1
   ATOM 1822 HG22 A THR A 67 ? -5.02404 -2.92692 -19.67488 0.246 15.99757 H ? A ? 67 HG22 1
   ATOM 1823 HG23 A THR A 67 ? -6.30571 -3.70887 -20.16313 0.246 15.99757 H ? A ? 67 HG23 1
   ATOM 1824 CB B THR A 67 ? -5.35281 -2.69493 -21.68031 0.754 13.11516 C ? A ? 67 CB 1
   ATOM 1825 OG1 B THR A 67 ? -5.46138 -3.64372 -22.75982 0.754 15.71837 O ? A ? 67 OG1 1
   ATOM 1826 CG2 B THR A 67 ? -5.37228 -3.48376 -20.41456 0.754 13.32368 C ? A ? 67 CG2 1
   ATOM 1827 HB B THR A 67 ? -4.52535 -2.19054 -21.72263 0.754 15.73852 H ? A ? 67 HB 1
   ATOM 1828 HG1 B THR A 67 ? -6.23026 -3.98188 -22.76886 0.754 18.86237 H ? A ? 67 HG1 1
   ATOM 1829 HG21 B THR A 67 ? -4.81693 -4.27362 -20.50732 0.754 15.98874 H ? A ? 67 HG21 1
   ATOM 1830 HG22 B THR A 67 ? -5.03348 -2.94492 -19.68260 0.754 15.98874 H ? A ? 67 HG22 1
   ATOM 1831 HG23 B THR A 67 ? -6.27942 -3.75910 -20.20916 0.754 15.98874 H ? A ? 67 HG23 1
   ATOM 1832 N A VAL A 68 ? -5.59677 0.12020 -20.40059 0.110 10.24215 N ? A ? 68 N 1
   ATOM 1833 CA A VAL A 68 ? -5.45270 0.93331 -19.20255 0.110 10.28622 C ? A ? 68 CA 1
   ATOM 1834 C A VAL A 68 ? -6.65601 1.84977 -19.02606 0.110 10.66527 C ? A ? 68 C 1
   ATOM 1835 O A VAL A 68 ? -7.21884 1.95558 -17.92945 0.110 10.64032 O ? A ? 68 O 1
   ATOM 1836 CB A VAL A 68 ? -4.14435 1.74082 -19.26063 0.110 9.62713 C ? A ? 68 CB 1
   ATOM 1837 CG1 A VAL A 68 ? -4.06448 2.72357 -18.10304 0.110 10.02375 C ? A ? 68 CG1 1
   ATOM 1838 CG2 A VAL A 68 ? -2.94069 0.80778 -19.26788 0.110 9.91392 C ? A ? 68 CG2 1
   ATOM 1839 H A VAL A 68 ? -5.02847 0.30665 -21.01855 0.110 12.29091 H ? A ? 68 H 1
   ATOM 1840 HA A VAL A 68 ? -5.41358 0.34021 -18.43600 0.110 12.34380 H ? A ? 68 HA 1
   ATOM 1841 HB A VAL A 68 ? -4.13057 2.25352 -20.08394 0.110 11.55288 H ? A ? 68 HB 1
   ATOM 1842 HG11 A VAL A 68 ? -3.13229 2.91384 -17.91406 0.110 12.02883 H ? A ? 68 HG11 1
   ATOM 1843 HG12 A VAL A 68 ? -4.52537 3.54057 -18.35001 0.110 12.02883 H ? A ? 68 HG12 1
   ATOM 1844 HG13 A VAL A 68 ? -4.48603 2.32860 -17.32381 0.110 12.02883 H ? A ? 68 HG13 1
   ATOM 1845 HG21 A VAL A 68 ? -2.13237 1.33580 -19.36132 0.110 11.89703 H ? A ? 68 HG21 1
   ATOM 1846 HG22 A VAL A 68 ? -2.91870 0.31418 -18.43315 0.110 11.89703 H ? A ? 68 HG22 1
   ATOM 1847 HG23 A VAL A 68 ? -3.02221 0.19294 -20.01369 0.110 11.89703 H ? A ? 68 HG23 1
   ATOM 1848 N B VAL A 68 ? -5.59693 0.12018 -20.40379 0.062 10.24712 N ? A ? 68 N 1
   ATOM 1849 CA B VAL A 68 ? -5.44856 0.93622 -19.20698 0.062 10.28876 C ? A ? 68 CA 1
   ATOM 1850 C B VAL A 68 ? -6.65397 1.84798 -19.02677 0.062 10.66436 C ? A ? 68 C 1
   ATOM 1851 O B VAL A 68 ? -7.21974 1.94541 -17.93187 0.062 10.64211 O ? A ? 68 O 1
   ATOM 1852 CB B VAL A 68 ? -4.14314 1.74849 -19.27809 0.062 9.63136 C ? A ? 68 CB 1
   ATOM 1853 CG1 B VAL A 68 ? -4.02524 2.68347 -18.08484 0.062 10.03556 C ? A ? 68 CG1 1
   ATOM 1854 CG2 B VAL A 68 ? -2.93652 0.82231 -19.37033 0.062 9.91102 C ? A ? 68 CG2 1
   ATOM 1855 H B VAL A 68 ? -5.03025 0.30569 -21.02352 0.062 12.29687 H ? A ? 68 H 1
   ATOM 1856 HA B VAL A 68 ? -5.40252 0.34654 -18.43818 0.062 12.34684 H ? A ? 68 HA 1
   ATOM 1857 HB B VAL A 68 ? -4.15915 2.29392 -20.08006 0.062 11.55796 H ? A ? 68 HB 1
   ATOM 1858 HG11 B VAL A 68 ? -3.08639 2.83952 -17.89746 0.062 12.04300 H ? A ? 68 HG11 1
   ATOM 1859 HG12 B VAL A 68 ? -4.46421 3.52222 -18.29627 0.062 12.04300 H ? A ? 68 HG12 1
   ATOM 1860 HG13 B VAL A 68 ? -4.45167 2.27124 -17.31729 0.062 12.04300 H ? A ? 68 HG13 1
   ATOM 1861 HG21 B VAL A 68 ? -2.12717 1.35695 -19.36867 0.062 11.89355 H ? A ? 68 HG21 1
   ATOM 1862 HG22 B VAL A 68 ? -2.93898 0.22351 -18.60722 0.062 11.89355 H ? A ? 68 HG22 1
   ATOM 1863 HG23 B VAL A 68 ? -2.99327 0.31065 -20.19246 0.062 11.89355 H ? A ? 68 HG23 1
   ATOM 1864 N C VAL A 68 ? -5.56004 0.08742 -20.35908 0.828 10.14982 N ? A ? 68 N 1
   ATOM 1865 CA C VAL A 68 ? -5.45338 0.93013 -19.19518 0.828 10.25041 C ? A ? 68 CA 1
   ATOM 1866 C C VAL A 68 ? -6.68428 1.82603 -19.04385 0.828 10.67442 C ? A ? 68 C 1
   ATOM 1867 O C VAL A 68 ? -7.25510 1.93167 -17.93963 0.828 10.62161 O ? A ? 68 O 1
   ATOM 1868 CB C VAL A 68 ? -4.16980 1.77067 -19.24218 0.828 9.56245 C ? A ? 68 CB 1
   ATOM 1869 CG1 C VAL A 68 ? -4.12469 2.80464 -18.13093 0.828 10.04525 C ? A ? 68 CG1 1
   ATOM 1870 CG2 C VAL A 68 ? -2.96482 0.83516 -19.16660 0.828 9.91841 C ? A ? 68 CG2 1
   ATOM 1871 H C VAL A 68 ? -4.94303 0.22740 -20.94158 0.828 12.18011 H ? A ? 68 H 1
   ATOM 1872 HA C VAL A 68 ? -5.41058 0.34701 -18.42120 0.828 12.30082 H ? A ? 68 HA 1
   ATOM 1873 HB C VAL A 68 ? -4.14592 2.26629 -20.07566 0.828 11.47527 H ? A ? 68 HB 1
   ATOM 1874 HG11 C VAL A 68 ? -3.19871 3.01316 -17.93099 0.828 12.05462 H ? A ? 68 HG11 1
   ATOM 1875 HG12 C VAL A 68 ? -4.58786 3.60461 -18.42492 0.828 12.05462 H ? A ? 68 HG12 1
   ATOM 1876 HG13 C VAL A 68 ? -4.55937 2.44124 -17.34360 0.828 12.05462 H ? A ? 68 HG13 1
   ATOM 1877 HG21 C VAL A 68 ? -2.15213 1.36371 -19.19925 0.828 11.90241 H ? A ? 68 HG21 1
   ATOM 1878 HG22 C VAL A 68 ? -3.00279 0.33788 -18.33463 0.828 11.90241 H ? A ? 68 HG22 1
   ATOM 1879 HG23 C VAL A 68 ? -2.99212 0.22361 -19.91904 0.828 11.90241 H ? A ? 68 HG23 1
   ATOM 1880 N . LEU A 69 ? -7.04471 2.55310 -20.08759 1.000 9.90820 N ? A ? 69 N 1
   ATOM 1881 CA . LEU A 69 ? -8.16069 3.50551 -19.95532 1.000 10.55824 C ? A ? 69 CA 1
   ATOM 1882 C . LEU A 69 ? -9.48458 2.81901 -19.88081 1.000 11.76680 C ? A ? 69 C 1
   ATOM 1883 O . LEU A 69 ? -10.41139 3.35119 -19.21734 1.000 11.58612 O ? A ? 69 O 1
   ATOM 1884 HA . LEU A 69 ? -8.03516 4.00359 -19.13248 1.000 12.67022 H ? A ? 69 HA 1
   ATOM 1885 CB A LEU A 69 ? -8.15675 4.50187 -21.11333 0.616 10.61099 C ? A ? 69 CB 1
   ATOM 1886 CG A LEU A 69 ? -6.90464 5.37511 -21.16089 0.616 10.71537 C ? A ? 69 CG 1
   ATOM 1887 CD1 A LEU A 69 ? -7.22613 6.53277 -22.09684 0.616 11.00321 C ? A ? 69 CD1 1
   ATOM 1888 CD2 A LEU A 69 ? -6.40246 5.88444 -19.81703 0.616 11.39038 C ? A ? 69 CD2 1
   ATOM 1889 H A LEU A 69 ? -6.69504 2.50387 -20.87175 0.110 11.89017 H ? A ? 69 H 1
   ATOM 1890 HB2 A LEU A 69 ? -8.20919 4.01057 -21.94806 0.616 12.73352 H ? A ? 69 HB2 1
   ATOM 1891 HB3 A LEU A 69 ? -8.92502 5.08728 -21.02410 0.616 12.73352 H ? A ? 69 HB3 1
   ATOM 1892 HG A LEU A 69 ? -6.16282 4.83438 -21.47426 0.616 12.85877 H ? A ? 69 HG 1
   ATOM 1893 HD11 A LEU A 69 ? -6.44627 7.10478 -22.17109 0.616 13.20418 H ? A ? 69 HD11 1
   ATOM 1894 HD12 A LEU A 69 ? -7.46051 6.17821 -22.96876 0.616 13.20418 H ? A ? 69 HD12 1
   ATOM 1895 HD13 A LEU A 69 ? -7.97161 7.03546 -21.73288 0.616 13.20418 H ? A ? 69 HD13 1
   ATOM 1896 HD21 A LEU A 69 ? -5.71750 6.55423 -19.96910 0.616 13.66878 H ? A ? 69 HD21 1
   ATOM 1897 HD22 A LEU A 69 ? -7.14477 6.27512 -19.32996 0.616 13.66878 H ? A ? 69 HD22 1
   ATOM 1898 HD23 A LEU A 69 ? -6.03257 5.14096 -19.31572 0.616 13.66878 H ? A ? 69 HD23 1
   ATOM 1899 CB B LEU A 69 ? -8.16965 4.50042 -21.12016 0.384 10.61527 C ? A ? 69 CB 1
   ATOM 1900 CG B LEU A 69 ? -7.01756 5.49888 -21.19596 0.384 10.73714 C ? A ? 69 CG 1
   ATOM 1901 CD1 B LEU A 69 ? -7.23575 6.40742 -22.41012 0.384 11.07996 C ? A ? 69 CD1 1
   ATOM 1902 CD2 B LEU A 69 ? -6.83170 6.33498 -19.94988 0.384 11.12590 C ? A ? 69 CD2 1
   ATOM 1903 H B LEU A 69 ? -6.69564 2.50464 -20.87206 0.062 11.89017 H ? A ? 69 H 1
   ATOM 1904 HB2 B LEU A 69 ? -8.15630 3.99166 -21.94592 0.384 12.73865 H ? A ? 69 HB2 1
   ATOM 1905 HB3 B LEU A 69 ? -8.98786 5.01823 -21.06271 0.384 12.73865 H ? A ? 69 HB3 1
   ATOM 1906 HG B LEU A 69 ? -6.19656 4.98947 -21.28181 0.384 12.88490 H ? A ? 69 HG 1
   ATOM 1907 HD11 B LEU A 69 ? -6.48772 7.02049 -22.48428 0.384 13.29628 H ? A ? 69 HD11 1
   ATOM 1908 HD12 B LEU A 69 ? -7.29454 5.85925 -23.20822 0.384 13.29628 H ? A ? 69 HD12 1
   ATOM 1909 HD13 B LEU A 69 ? -8.05990 6.90432 -22.28868 0.384 13.29628 H ? A ? 69 HD13 1
   ATOM 1910 HD21 B LEU A 69 ? -6.16416 7.01692 -20.12380 0.384 13.35141 H ? A ? 69 HD21 1
   ATOM 1911 HD22 B LEU A 69 ? -7.67722 6.75087 -19.71961 0.384 13.35141 H ? A ? 69 HD22 1
   ATOM 1912 HD23 B LEU A 69 ? -6.53726 5.76101 -19.22547 0.384 13.35141 H ? A ? 69 HD23 1
   ATOM 1913 H C LEU A 69 ? -6.67812 2.52360 -20.86498 0.828 11.89017 H ? A ? 69 H 1
   ATOM 1914 N . THR A 70 ? -9.61390 1.62643 -20.45051 1.000 11.61635 N ? A ? 70 N 1
   ATOM 1915 CA . THR A 70 ? -10.86466 0.83393 -20.23753 1.000 12.75656 C ? A ? 70 CA 1
   ATOM 1916 C . THR A 70 ? -11.03874 0.52272 -18.76027 1.000 14.15889 C ? A ? 70 C 1
   ATOM 1917 O . THR A 70 ? -12.15181 0.65104 -18.20575 1.000 11.27622 O ? A ? 70 O 1
   ATOM 1918 H . THR A 70 ? -9.02477 1.24915 -20.95070 1.000 13.93995 H ? A ? 70 H 1
   ATOM 1919 HA . THR A 70 ? -11.63567 1.34506 -20.52940 1.000 15.30820 H ? A ? 70 HA 1
   ATOM 1920 CB A THR A 70 ? -10.81996 -0.45024 -21.06414 0.148 13.62315 C ? A ? 70 CB 1
   ATOM 1921 OG1 A THR A 70 ? -10.82741 -0.12612 -22.45805 0.148 13.82734 O ? A ? 70 OG1 1
   ATOM 1922 CG2 A THR A 70 ? -12.01025 -1.33306 -20.75396 0.148 15.91697 C ? A ? 70 CG2 1
   ATOM 1923 HB A THR A 70 ? -10.01154 -0.94028 -20.84684 0.148 16.34811 H ? A ? 70 HB 1
   ATOM 1924 HG1 A THR A 70 ? -10.41713 0.59536 -22.58744 0.148 16.59313 H ? A ? 70 HG1 1
   ATOM 1925 HG21 A THR A 70 ? -12.12623 -1.99233 -21.45598 0.148 19.10069 H ? A ? 70 HG21 1
   ATOM 1926 HG22 A THR A 70 ? -11.87203 -1.79213 -19.91072 0.148 19.10069 H ? A ? 70 HG22 1
   ATOM 1927 HG23 A THR A 70 ? -12.81495 -0.79507 -20.69129 0.148 19.10069 H ? A ? 70 HG23 1
   ATOM 1928 CB B THR A 70 ? -10.83330 -0.43558 -21.08578 0.852 13.60831 C ? A ? 70 CB 1
   ATOM 1929 OG1 B THR A 70 ? -10.82453 -0.07457 -22.46534 0.852 13.85240 O ? A ? 70 OG1 1
   ATOM 1930 CG2 B THR A 70 ? -12.03257 -1.25885 -20.87427 0.852 16.08252 C ? A ? 70 CG2 1
   ATOM 1931 HB B THR A 70 ? -10.04603 -0.94564 -20.83891 0.852 16.33030 H ? A ? 70 HB 1
   ATOM 1932 HG1 B THR A 70 ? -10.53114 0.70731 -22.55584 0.852 16.62321 H ? A ? 70 HG1 1
   ATOM 1933 HG21 B THR A 70 ? -12.09946 -1.93230 -21.56918 0.852 19.29935 H ? A ? 70 HG21 1
   ATOM 1934 HG22 B THR A 70 ? -11.98417 -1.70016 -20.01183 0.852 19.29935 H ? A ? 70 HG22 1
   ATOM 1935 HG23 B THR A 70 ? -12.82610 -0.70151 -20.89861 0.852 19.29935 H ? A ? 70 HG23 1
   ATOM 1936 N A ALA A 71 ? -9.95460 0.11496 -18.09392 0.496 11.14149 N ? A ? 71 N 1
   ATOM 1937 CA A ALA A 71 ? -10.02776 -0.15566 -16.66171 0.496 11.13805 C ? A ? 71 CA 1
   ATOM 1938 C A ALA A 71 ? -10.31947 1.11248 -15.87909 0.496 10.83902 C ? A ? 71 C 1
   ATOM 1939 O A ALA A 71 ? -11.19330 1.12978 -14.99855 0.496 10.01302 O ? A ? 71 O 1
   ATOM 1940 CB A ALA A 71 ? -8.72738 -0.81473 -16.18649 0.496 11.36321 C ? A ? 71 CB 1
   ATOM 1941 H A ALA A 71 ? -9.17901 -0.00990 -18.44386 0.496 13.37012 H ? A ? 71 H 1
   ATOM 1942 HA A ALA A 71 ? -10.75284 -0.77776 -16.49394 0.496 13.36599 H ? A ? 71 HA 1
   ATOM 1943 HB1 A ALA A 71 ? -8.79749 -1.00363 -15.23765 0.496 13.63618 H ? A ? 71 HB1 1
   ATOM 1944 HB2 A ALA A 71 ? -8.59310 -1.63958 -16.67894 0.496 13.63618 H ? A ? 71 HB2 1
   ATOM 1945 HB3 A ALA A 71 ? -7.98811 -0.20821 -16.34928 0.496 13.63618 H ? A ? 71 HB3 1
   ATOM 1946 N B ALA A 71 ? -9.95481 0.11625 -18.09303 0.504 11.13979 N ? A ? 71 N 1
   ATOM 1947 CA B ALA A 71 ? -10.03048 -0.15571 -16.66131 0.504 11.13695 C ? A ? 71 CA 1
   ATOM 1948 C B ALA A 71 ? -10.31859 1.11239 -15.87743 0.504 10.83946 C ? A ? 71 C 1
   ATOM 1949 O B ALA A 71 ? -11.19074 1.13055 -14.99493 0.504 10.01126 O ? A ? 71 O 1
   ATOM 1950 CB B ALA A 71 ? -8.73345 -0.82149 -16.18589 0.504 11.36255 C ? A ? 71 CB 1
   ATOM 1951 H B ALA A 71 ? -9.17844 -0.00693 -18.44186 0.504 13.36808 H ? A ? 71 H 1
   ATOM 1952 HA B ALA A 71 ? -10.75825 -0.77495 -16.49465 0.504 13.36467 H ? A ? 71 HA 1
   ATOM 1953 HB1 B ALA A 71 ? -8.80558 -1.01220 -15.23756 0.504 13.63539 H ? A ? 71 HB1 1
   ATOM 1954 HB2 B ALA A 71 ? -8.60209 -1.64581 -16.68000 0.504 13.63539 H ? A ? 71 HB2 1
   ATOM 1955 HB3 B ALA A 71 ? -7.99136 -0.21780 -16.34638 0.504 13.63539 H ? A ? 71 HB3 1
   ATOM 1956 N C ALA A 71 ? -9.94962 0.12843 -18.09297 0.000 11.19078 N ? A ? 71 N 1
   ATOM 1957 CA C ALA A 71 ? -10.01865 -0.16464 -16.66656 0.000 11.15519 C ? A ? 71 CA 1
   ATOM 1958 C C ALA A 71 ? -10.28824 1.09611 -15.85377 0.000 10.82736 C ? A ? 71 C 1
   ATOM 1959 O C ALA A 71 ? -11.09806 1.07350 -14.91929 0.000 10.10765 O ? A ? 71 O 1
   ATOM 1960 CB C ALA A 71 ? -8.72104 -0.82722 -16.20527 0.000 11.37861 C ? A ? 71 CB 1
   ATOM 1961 H C ALA A 71 ? -9.17009 0.02505 -18.44116 0.000 13.42927 H ? A ? 71 H 1
   ATOM 1962 HA C ALA A 71 ? -10.74817 -0.78495 -16.51186 0.000 13.38656 H ? A ? 71 HA 1
   ATOM 1963 HB1 C ALA A 71 ? -8.78435 -1.01913 -15.25655 0.000 13.65466 H ? A ? 71 HB1 1
   ATOM 1964 HB2 C ALA A 71 ? -8.59322 -1.65080 -16.70153 0.000 13.65466 H ? A ? 71 HB2 1
   ATOM 1965 HB3 C ALA A 71 ? -7.98113 -0.22248 -16.37176 0.000 13.65466 H ? A ? 71 HB3 1
   ATOM 1966 N . LEU A 72 ? -9.61697 2.20239 -16.17664 1.000 9.23219 N ? A ? 72 N 1
   ATOM 1967 CA . LEU A 72 ? -9.84087 3.43655 -15.41810 1.000 10.21560 C ? A ? 72 CA 1
   ATOM 1968 C . LEU A 72 ? -11.26281 3.97592 -15.64300 1.000 10.98084 C ? A ? 72 C 1
   ATOM 1969 O . LEU A 72 ? -11.92114 4.38874 -14.68910 1.000 10.13381 O ? A ? 72 O 1
   ATOM 1970 HA . LEU A 72 ? -9.72470 3.23650 -14.47609 1.000 12.25905 H ? A ? 72 HA 1
   ATOM 1971 CB A LEU A 72 ? -8.82551 4.49734 -15.80829 0.601 9.51762 C ? A ? 72 CB 1
   ATOM 1972 CG A LEU A 72 ? -8.96242 5.87299 -15.16260 0.601 10.09204 C ? A ? 72 CG 1
   ATOM 1973 CD1 A LEU A 72 ? -8.92183 5.76944 -13.66185 0.601 9.76378 C ? A ? 72 CD1 1
   ATOM 1974 CD2 A LEU A 72 ? -7.82757 6.79007 -15.66699 0.601 10.31202 C ? A ? 72 CD2 1
   ATOM 1975 H A LEU A 72 ? -9.02110 2.25619 -16.79441 0.496 11.07896 H ? A ? 72 H 1
   ATOM 1976 HB2 A LEU A 72 ? -7.94450 4.16444 -15.57613 0.601 11.42147 H ? A ? 72 HB2 1
   ATOM 1977 HB3 A LEU A 72 ? -8.88814 4.62957 -16.76719 0.601 11.42147 H ? A ? 72 HB3 1
   ATOM 1978 HG A LEU A 72 ? -9.81790 6.25978 -15.40644 0.601 12.11077 H ? A ? 72 HG 1
   ATOM 1979 HD11 A LEU A 72 ? -8.91081 6.66269 -13.28385 0.601 11.71686 H ? A ? 72 HD11 1
   ATOM 1980 HD12 A LEU A 72 ? -9.70855 5.29091 -13.35692 0.601 11.71686 H ? A ? 72 HD12 1
   ATOM 1981 HD13 A LEU A 72 ? -8.12057 5.28954 -13.39997 0.601 11.71686 H ? A ? 72 HD13 1
   ATOM 1982 HD21 A LEU A 72 ? -7.92517 7.66567 -15.26116 0.601 12.37475 H ? A ? 72 HD21 1
   ATOM 1983 HD22 A LEU A 72 ? -6.97402 6.40293 -15.41703 0.601 12.37475 H ? A ? 72 HD22 1
   ATOM 1984 HD23 A LEU A 72 ? -7.88707 6.86441 -16.63230 0.601 12.37475 H ? A ? 72 HD23 1
   ATOM 1985 CB B LEU A 72 ? -8.81745 4.49758 -15.78757 0.399 9.54009 C ? A ? 72 CB 1
   ATOM 1986 CG B LEU A 72 ? -8.81380 5.76651 -14.92878 0.399 10.04737 C ? A ? 72 CG 1
   ATOM 1987 CD1 B LEU A 72 ? -8.57219 5.48262 -13.44150 0.399 10.01476 C ? A ? 72 CD1 1
   ATOM 1988 CD2 B LEU A 72 ? -7.77410 6.74542 -15.50036 0.399 10.33108 C ? A ? 72 CD2 1
   ATOM 1989 H B LEU A 72 ? -9.02196 2.25624 -16.79524 0.504 11.07896 H ? A ? 72 H 1
   ATOM 1990 HB2 B LEU A 72 ? -7.93462 4.10200 -15.71669 0.399 11.44844 H ? A ? 72 HB2 1
   ATOM 1991 HB3 B LEU A 72 ? -8.98543 4.77225 -16.70258 0.399 11.44844 H ? A ? 72 HB3 1
   ATOM 1992 HG B LEU A 72 ? -9.69327 6.17428 -14.96286 0.399 12.05717 H ? A ? 72 HG 1
   ATOM 1993 HD11 B LEU A 72 ? -8.46347 6.32488 -12.97282 0.399 12.01804 H ? A ? 72 HD11 1
   ATOM 1994 HD12 B LEU A 72 ? -9.33459 5.00114 -13.08399 0.399 12.01804 H ? A ? 72 HD12 1
   ATOM 1995 HD13 B LEU A 72 ? -7.76921 4.94641 -13.34873 0.399 12.01804 H ? A ? 72 HD13 1
   ATOM 1996 HD21 B LEU A 72 ? -7.78093 7.55809 -14.97081 0.399 12.39762 H ? A ? 72 HD21 1
   ATOM 1997 HD22 B LEU A 72 ? -6.89711 6.33276 -15.46167 0.399 12.39762 H ? A ? 72 HD22 1
   ATOM 1998 HD23 B LEU A 72 ? -8.00388 6.94834 -16.42064 0.399 12.39762 H ? A ? 72 HD23 1
   ATOM 1999 H C LEU A 72 ? -9.04161 2.26555 -16.81270 0.000 11.07896 H ? A ? 72 H 1
   ATOM 2000 N . GLY A 73 ? -11.75989 3.90182 -16.87351 1.000 9.50362 N ? A ? 73 N 1
   ATOM 2001 CA . GLY A 73 ? -13.13672 4.33472 -17.15518 1.000 11.83834 C ? A ? 73 CA 1
   ATOM 2002 C . GLY A 73 ? -14.16581 3.55127 -16.37171 1.000 10.78027 C ? A ? 73 C 1
   ATOM 2003 O . GLY A 73 ? -15.09463 4.14677 -15.78353 1.000 10.11932 O ? A ? 73 O 1
   ATOM 2004 H . GLY A 73 ? -11.33196 3.60934 -17.55975 1.000 11.40468 H ? A ? 73 H 1
   ATOM 2005 HA2 . GLY A 73 ? -13.22999 5.27294 -16.92727 1.000 14.20633 H ? A ? 73 HA2 1
   ATOM 2006 HA3 . GLY A 73 ? -13.32120 4.21951 -18.10048 1.000 14.20633 H ? A ? 73 HA3 1
   ATOM 2007 N . ALA A 74 ? -14.00737 2.23318 -16.30413 1.000 9.71080 N ? A ? 74 N 1
   ATOM 2008 CA . ALA A 74 ? -14.95241 1.43147 -15.50947 1.000 9.26642 C ? A ? 74 CA 1
   ATOM 2009 C . ALA A 74 ? -14.87901 1.82637 -14.04751 1.000 10.51706 C ? A ? 74 C 1
   ATOM 2010 O . ALA A 74 ? -15.93154 1.89657 -13.35313 1.000 10.71928 O ? A ? 74 O 1
   ATOM 2011 CB . ALA A 74 ? -14.64334 -0.05894 -15.70771 1.000 11.67078 C ? A ? 74 CB 1
   ATOM 2012 H . ALA A 74 ? -13.38417 1.78622 -16.69328 1.000 11.65328 H ? A ? 74 H 1
   ATOM 2013 HA . ALA A 74 ? -15.86133 1.58544 -15.81126 1.000 11.12004 H ? A ? 74 HA 1
   ATOM 2014 HB1 . ALA A 74 ? -15.24626 -0.58247 -15.15698 1.000 14.00526 H ? A ? 74 HB1 1
   ATOM 2015 HB2 . ALA A 74 ? -14.76815 -0.28573 -16.64253 1.000 14.00526 H ? A ? 74 HB2 1
   ATOM 2016 HB3 . ALA A 74 ? -13.72484 -0.22853 -15.44598 1.000 14.00526 H ? A ? 74 HB3 1
   ATOM 2017 N A ILE A 75 ? -13.66850 2.07096 -13.53257 0.400 8.62364 N ? A ? 75 N 1
   ATOM 2018 CA A ILE A 75 ? -13.51630 2.47286 -12.13826 0.400 9.64083 C ? A ? 75 CA 1
   ATOM 2019 C A ILE A 75 ? -14.22373 3.80324 -11.89012 0.400 9.32373 C ? A ? 75 C 1
   ATOM 2020 O A ILE A 75 ? -14.92380 3.97693 -10.88117 0.400 8.99643 O ? A ? 75 O 1
   ATOM 2021 CB A ILE A 75 ? -12.01249 2.53910 -11.77953 0.400 9.06693 C ? A ? 75 CB 1
   ATOM 2022 CG1 A ILE A 75 ? -11.44675 1.12298 -11.69728 0.400 10.62126 C ? A ? 75 CG1 1
   ATOM 2023 CG2 A ILE A 75 ? -11.78755 3.27918 -10.48994 0.400 11.14636 C ? A ? 75 CG2 1
   ATOM 2024 CD1 A ILE A 75 ? -9.94759 1.02428 -11.99333 0.400 11.39466 C ? A ? 75 CD1 1
   ATOM 2025 H A ILE A 75 ? -12.92922 2.01104 -13.96785 0.400 10.34869 H ? A ? 75 H 1
   ATOM 2026 HA A ILE A 75 ? -13.93586 1.81169 -11.56579 0.400 11.56933 H ? A ? 75 HA 1
   ATOM 2027 HB A ILE A 75 ? -11.55152 3.02883 -12.47851 0.400 10.88065 H ? A ? 75 HB 1
   ATOM 2028 HG12 A ILE A 75 ? -11.59190 0.78316 -10.80043 0.400 12.74584 H ? A ? 75 HG12 1
   ATOM 2029 HG13 A ILE A 75 ? -11.91062 0.56629 -12.34212 0.400 12.74584 H ? A ? 75 HG13 1
   ATOM 2030 HG21 A ILE A 75 ? -10.87896 3.12096 -10.18937 0.400 13.37596 H ? A ? 75 HG21 1
   ATOM 2031 HG22 A ILE A 75 ? -11.92536 4.22726 -10.64174 0.400 13.37596 H ? A ? 75 HG22 1
   ATOM 2032 HG23 A ILE A 75 ? -12.41659 2.95558 -9.82625 0.400 13.37596 H ? A ? 75 HG23 1
   ATOM 2033 HD11 A ILE A 75 ? -9.67578 0.09465 -11.94040 0.400 13.67392 H ? A ? 75 HD11 1
   ATOM 2034 HD12 A ILE A 75 ? -9.77834 1.36818 -12.88439 0.400 13.67392 H ? A ? 75 HD12 1
   ATOM 2035 HD13 A ILE A 75 ? -9.46114 1.54895 -11.33835 0.400 13.67392 H ? A ? 75 HD13 1
   ATOM 2036 N B ILE A 75 ? -13.66474 2.05883 -13.52645 0.600 8.56526 N ? A ? 75 N 1
   ATOM 2037 CA B ILE A 75 ? -13.51650 2.47367 -12.13361 0.600 9.62283 C ? A ? 75 CA 1
   ATOM 2038 C B ILE A 75 ? -14.23783 3.80041 -11.89582 0.600 9.30713 C ? A ? 75 C 1
   ATOM 2039 O B ILE A 75 ? -14.93744 3.97680 -10.89251 0.600 8.95449 O ? A ? 75 O 1
   ATOM 2040 CB B ILE A 75 ? -12.01520 2.54979 -11.75807 0.600 9.01455 C ? A ? 75 CB 1
   ATOM 2041 CG1 B ILE A 75 ? -11.47017 1.13695 -11.61617 0.600 10.60035 C ? A ? 75 CG1 1
   ATOM 2042 CG2 B ILE A 75 ? -11.80285 3.35671 -10.50586 0.600 11.15103 C ? A ? 75 CG2 1
   ATOM 2043 CD1 B ILE A 75 ? -9.97758 1.03370 -11.35213 0.600 10.98133 C ? A ? 75 CD1 1
   ATOM 2044 H B ILE A 75 ? -12.92365 1.98329 -13.95620 0.600 10.27864 H ? A ? 75 H 1
   ATOM 2045 HA B ILE A 75 ? -13.93196 1.81049 -11.56047 0.600 11.54773 H ? A ? 75 HA 1
   ATOM 2046 HB B ILE A 75 ? -11.53273 3.00547 -12.46552 0.600 10.81779 H ? A ? 75 HB 1
   ATOM 2047 HG12 B ILE A 75 ? -11.92457 0.70795 -10.87429 0.600 12.72074 H ? A ? 75 HG12 1
   ATOM 2048 HG13 B ILE A 75 ? -11.65137 0.65619 -12.43893 0.600 12.72074 H ? A ? 75 HG13 1
   ATOM 2049 HG21 B ILE A 75 ? -10.88862 3.23731 -10.20446 0.600 13.38156 H ? A ? 75 HG21 1
   ATOM 2050 HG22 B ILE A 75 ? -11.96709 4.29246 -10.70151 0.600 13.38156 H ? A ? 75 HG22 1
   ATOM 2051 HG23 B ILE A 75 ? -12.41913 3.04839 -9.82319 0.600 13.38156 H ? A ? 75 HG23 1
   ATOM 2052 HD11 B ILE A 75 ? -9.70368 0.10785 -11.44536 0.600 13.17792 H ? A ? 75 HD11 1
   ATOM 2053 HD12 B ILE A 75 ? -9.50431 1.58498 -11.99479 0.600 13.17792 H ? A ? 75 HD12 1
   ATOM 2054 HD13 B ILE A 75 ? -9.79398 1.34388 -10.45158 0.600 13.17792 H ? A ? 75 HD13 1
   ATOM 2055 N . LEU A 76 ? -14.04627 4.77699 -12.79148 1.000 7.66924 N ? A ? 76 N 1
   ATOM 2056 CA . LEU A 76 ? -14.63666 6.08646 -12.59425 1.000 9.78088 C ? A ? 76 CA 1
   ATOM 2057 C . LEU A 76 ? -16.17024 6.01185 -12.59637 1.000 9.98225 C ? A ? 76 C 1
   ATOM 2058 O . LEU A 76 ? -16.81843 6.71266 -11.81589 1.000 10.14459 O ? A ? 76 O 1
   ATOM 2059 HA . LEU A 76 ? -14.34056 6.42419 -11.73451 1.000 11.73738 H ? A ? 76 HA 1
   ATOM 2060 CB A LEU A 76 ? -14.16695 7.05878 -13.68392 0.679 8.96945 C ? A ? 76 CB 1
   ATOM 2061 CG A LEU A 76 ? -12.73212 7.44904 -13.55254 0.679 8.96860 C ? A ? 76 CG 1
   ATOM 2062 CD1 A LEU A 76 ? -12.23837 8.25361 -14.76782 0.679 8.15402 C ? A ? 76 CD1 1
   ATOM 2063 CD2 A LEU A 76 ? -12.46028 8.25253 -12.34482 0.679 10.04998 C ? A ? 76 CD2 1
   ATOM 2064 H A LEU A 76 ? -13.59096 4.69781 -13.51675 0.400 9.20342 H ? A ? 76 H 1
   ATOM 2065 HB2 A LEU A 76 ? -14.28333 6.63752 -14.54989 0.679 10.76366 H ? A ? 76 HB2 1
   ATOM 2066 HB3 A LEU A 76 ? -14.70154 7.86660 -13.63344 0.679 10.76366 H ? A ? 76 HB3 1
   ATOM 2067 HG A LEU A 76 ? -12.24640 6.61176 -13.48967 0.679 10.76265 H ? A ? 76 HG 1
   ATOM 2068 HD11 A LEU A 76 ? -11.28717 8.41798 -14.67241 0.679 9.78515 H ? A ? 76 HD11 1
   ATOM 2069 HD12 A LEU A 76 ? -12.40636 7.74203 -15.57464 0.679 9.78515 H ? A ? 76 HD12 1
   ATOM 2070 HD13 A LEU A 76 ? -12.71759 9.09616 -14.80459 0.679 9.78515 H ? A ? 76 HD13 1
   ATOM 2071 HD21 A LEU A 76 ? -11.56196 8.61407 -12.40164 0.679 12.06030 H ? A ? 76 HD21 1
   ATOM 2072 HD22 A LEU A 76 ? -13.10518 8.97535 -12.29464 0.679 12.06030 H ? A ? 76 HD22 1
   ATOM 2073 HD23 A LEU A 76 ? -12.53917 7.68397 -11.56289 0.679 12.06030 H ? A ? 76 HD23 1
   ATOM 2074 CB B LEU A 76 ? -14.15110 7.06339 -13.66801 0.321 8.99953 C ? A ? 76 CB 1
   ATOM 2075 CG B LEU A 76 ? -12.66578 7.35324 -13.61876 0.321 9.04752 C ? A ? 76 CG 1
   ATOM 2076 CD1 B LEU A 76 ? -12.24546 8.32180 -14.73477 0.321 8.21029 C ? A ? 76 CD1 1
   ATOM 2077 CD2 B LEU A 76 ? -12.21721 7.88879 -12.27534 0.321 9.81828 C ? A ? 76 CD2 1
   ATOM 2078 H B LEU A 76 ? -13.58225 4.69979 -13.51142 0.600 9.20342 H ? A ? 76 H 1
   ATOM 2079 HB2 B LEU A 76 ? -14.34938 6.68796 -14.54016 0.321 10.79977 H ? A ? 76 HB2 1
   ATOM 2080 HB3 B LEU A 76 ? -14.61959 7.90518 -13.55489 0.321 10.79977 H ? A ? 76 HB3 1
   ATOM 2081 HG B LEU A 76 ? -12.21440 6.50568 -13.75589 0.321 10.85735 H ? A ? 76 HG 1
   ATOM 2082 HD11 B LEU A 76 ? -11.27868 8.40080 -14.73683 0.321 9.85268 H ? A ? 76 HD11 1
   ATOM 2083 HD12 B LEU A 76 ? -12.55067 7.97324 -15.58697 0.321 9.85268 H ? A ? 76 HD12 1
   ATOM 2084 HD13 B LEU A 76 ? -12.64781 9.18866 -14.56872 0.321 9.85268 H ? A ? 76 HD13 1
   ATOM 2085 HD21 B LEU A 76 ? -11.31400 8.23268 -12.35807 0.321 11.78226 H ? A ? 76 HD21 1
   ATOM 2086 HD22 B LEU A 76 ? -12.81806 8.59960 -12.00214 0.321 11.78226 H ? A ? 76 HD22 1
   ATOM 2087 HD23 B LEU A 76 ? -12.23893 7.16918 -11.62527 0.321 11.78226 H ? A ? 76 HD23 1
   ATOM 2088 N . LYS A 77 ? -16.73784 5.15790 -13.43888 1.000 9.40139 N ? A ? 77 N 1
   ATOM 2089 CA . LYS A 77 ? -18.19274 5.00761 -13.54204 1.000 8.30203 C ? A ? 77 CA 1
   ATOM 2090 C . LYS A 77 ? -18.77491 4.35189 -12.30931 1.000 11.75845 C ? A ? 77 C 1
   ATOM 2091 O . LYS A 77 ? -19.98069 4.42007 -12.10812 1.000 11.17468 O ? A ? 77 O 1
   ATOM 2092 H . LYS A 77 ? -16.30059 4.64387 -13.97196 1.000 11.28199 H ? A ? 77 H 1
   ATOM 2093 HA . LYS A 77 ? -18.62162 5.87394 -13.62230 1.000 9.96277 H ? A ? 77 HA 1
   ATOM 2094 CB A LYS A 77 ? -18.54194 4.21537 -14.80472 0.507 11.60360 C ? A ? 77 CB 1
   ATOM 2095 CG A LYS A 77 ? -18.27142 5.01982 -16.10683 0.507 12.74230 C ? A ? 77 CG 1
   ATOM 2096 CD A LYS A 77 ? -18.46542 4.18409 -17.33799 0.507 14.51672 C ? A ? 77 CD 1
   ATOM 2097 CE A LYS A 77 ? -18.00672 4.95428 -18.59248 0.507 14.81193 C ? A ? 77 CE 1
   ATOM 2098 NZ A LYS A 77 ? -18.15716 4.07893 -19.73918 0.507 16.04423 N ? A ? 77 NZ 1
   ATOM 2099 HB2 A LYS A 77 ? -18.00348 3.40899 -14.83140 0.507 13.92465 H ? A ? 77 HB2 1
   ATOM 2100 HB3 A LYS A 77 ? -19.48388 3.98476 -14.78325 0.507 13.92465 H ? A ? 77 HB3 1
   ATOM 2101 HG2 A LYS A 77 ? -18.88443 5.77025 -16.15127 0.507 15.29109 H ? A ? 77 HG2 1
   ATOM 2102 HG3 A LYS A 77 ? -17.35563 5.33950 -16.09978 0.507 15.29109 H ? A ? 77 HG3 1
   ATOM 2103 HD2 A LYS A 77 ? -17.94055 3.37161 -17.26525 0.507 17.42039 H ? A ? 77 HD2 1
   ATOM 2104 HD3 A LYS A 77 ? -19.40502 3.96433 -17.43682 0.507 17.42039 H ? A ? 77 HD3 1
   ATOM 2105 HE2 A LYS A 77 ? -18.55616 5.74356 -18.71923 0.507 17.77464 H ? A ? 77 HE2 1
   ATOM 2106 HE3 A LYS A 77 ? -17.07486 5.20921 -18.50566 0.507 17.77464 H ? A ? 77 HE3 1
   ATOM 2107 HZ1 A LYS A 77 ? -17.35740 3.86519 -20.06597 0.507 19.25340 H ? A ? 77 HZ1 1
   ATOM 2108 HZ2 A LYS A 77 ? -18.57995 3.33332 -19.49957 0.507 19.25340 H ? A ? 77 HZ2 1
   ATOM 2109 HZ3 A LYS A 77 ? -18.62886 4.48717 -20.37396 0.507 19.25340 H ? A ? 77 HZ3 1
   ATOM 2110 CB B LYS A 77 ? -18.53655 4.24809 -14.82094 0.493 11.60585 C ? A ? 77 CB 1
   ATOM 2111 CG B LYS A 77 ? -18.17496 5.13723 -16.03184 0.493 12.73923 C ? A ? 77 CG 1
   ATOM 2112 CD B LYS A 77 ? -18.63589 4.62697 -17.33908 0.493 14.29096 C ? A ? 77 CD 1
   ATOM 2113 CE B LYS A 77 ? -18.12390 5.55045 -18.46612 0.493 14.99967 C ? A ? 77 CE 1
   ATOM 2114 NZ B LYS A 77 ? -18.55524 5.00400 -19.77145 0.493 17.02630 N ? A ? 77 NZ 1
   ATOM 2115 HB2 B LYS A 77 ? -18.02455 3.42547 -14.86617 0.493 13.92735 H ? A ? 77 HB2 1
   ATOM 2116 HB3 B LYS A 77 ? -19.48578 4.04977 -14.84410 0.493 13.92735 H ? A ? 77 HB3 1
   ATOM 2117 HG2 B LYS A 77 ? -18.57651 6.01082 -15.90340 0.493 15.28740 H ? A ? 77 HG2 1
   ATOM 2118 HG3 B LYS A 77 ? -17.20946 5.21921 -16.07644 0.493 15.28740 H ? A ? 77 HG3 1
   ATOM 2119 HD2 B LYS A 77 ? -18.28732 3.73349 -17.48433 0.493 17.14948 H ? A ? 77 HD2 1
   ATOM 2120 HD3 B LYS A 77 ? -19.60550 4.61271 -17.36272 0.493 17.14948 H ? A ? 77 HD3 1
   ATOM 2121 HE2 B LYS A 77 ? -18.49515 6.44012 -18.35856 0.493 17.99994 H ? A ? 77 HE2 1
   ATOM 2122 HE3 B LYS A 77 ? -17.15495 5.59062 -18.44580 0.493 17.99994 H ? A ? 77 HE3 1
   ATOM 2123 HZ1 B LYS A 77 ? -18.31436 5.55569 -20.42699 0.493 20.43188 H ? A ? 77 HZ1 1
   ATOM 2124 HZ2 B LYS A 77 ? -18.17755 4.20991 -19.90881 0.493 20.43188 H ? A ? 77 HZ2 1
   ATOM 2125 HZ3 B LYS A 77 ? -19.44007 4.90910 -19.78432 0.493 20.43188 H ? A ? 77 HZ3 1
   ATOM 2126 N . LYS A 78 ? -17.93432 3.75994 -11.45792 1.000 10.58561 N ? A ? 78 N 1
   ATOM 2127 CA . LYS A 78 ? -18.36962 3.26060 -10.16099 1.000 10.21705 C ? A ? 78 CA 1
   ATOM 2128 C . LYS A 78 ? -18.51241 4.36738 -9.14196 1.000 10.89628 C ? A ? 78 C 1
   ATOM 2129 O . LYS A 78 ? -19.09946 4.13317 -8.06268 1.000 12.03008 O ? A ? 78 O 1
   ATOM 2130 H . LYS A 78 ? -17.09765 3.63586 -11.61345 1.000 12.70306 H ? A ? 78 H 1
   ATOM 2131 HA . LYS A 78 ? -19.23272 2.83074 -10.26674 1.000 12.26078 H ? A ? 78 HA 1
   ATOM 2132 CB A LYS A 78 ? -17.40082 2.19192 -9.63678 0.413 12.64606 C ? A ? 78 CB 1
   ATOM 2133 CG A LYS A 78 ? -17.50843 0.83565 -10.34305 0.413 14.18180 C ? A ? 78 CG 1
   ATOM 2134 CD A LYS A 78 ? -18.84642 0.19474 -10.09726 0.413 16.66326 C ? A ? 78 CD 1
   ATOM 2135 CE A LYS A 78 ? -19.01865 -1.04781 -10.94009 0.413 18.57398 C ? A ? 78 CE 1
   ATOM 2136 NZ A LYS A 78 ? -20.34447 -1.60992 -10.71336 0.413 18.72548 N ? A ? 78 NZ 1
   ATOM 2137 HB2 A LYS A 78 ? -16.49316 2.51286 -9.75534 0.413 15.17560 H ? A ? 78 HB2 1
   ATOM 2138 HB3 A LYS A 78 ? -17.58104 2.04688 -8.69477 0.413 15.17560 H ? A ? 78 HB3 1
   ATOM 2139 HG2 A LYS A 78 ? -17.40082 0.96109 -11.29887 0.413 17.01848 H ? A ? 78 HG2 1
   ATOM 2140 HG3 A LYS A 78 ? -16.81899 0.24201 -10.00666 0.413 17.01848 H ? A ? 78 HG3 1
   ATOM 2141 HD2 A LYS A 78 ? -18.91710 -0.05653 -9.16304 0.413 19.99623 H ? A ? 78 HD2 1
   ATOM 2142 HD3 A LYS A 78 ? -19.55105 0.82065 -10.32669 0.413 19.99623 H ? A ? 78 HD3 1
   ATOM 2143 HE2 A LYS A 78 ? -18.93017 -0.82268 -11.87945 0.413 22.28911 H ? A ? 78 HE2 1
   ATOM 2144 HE3 A LYS A 78 ? -18.35204 -1.70768 -10.69287 0.413 22.28911 H ? A ? 78 HE3 1
   ATOM 2145 HZ1 A LYS A 78 ? -20.36469 -2.03677 -9.93266 0.413 22.47090 H ? A ? 78 HZ1 1
   ATOM 2146 HZ2 A LYS A 78 ? -20.95283 -0.96039 -10.70326 0.413 22.47090 H ? A ? 78 HZ2 1
   ATOM 2147 HZ3 A LYS A 78 ? -20.54642 -2.18473 -11.36214 0.413 22.47090 H ? A ? 78 HZ3 1
   ATOM 2148 CB B LYS A 78 ? -17.40100 2.19840 -9.62901 0.255 12.66798 C ? A ? 78 CB 1
   ATOM 2149 CG B LYS A 78 ? -17.39103 0.87869 -10.40111 0.255 14.21222 C ? A ? 78 CG 1
   ATOM 2150 CD B LYS A 78 ? -18.76461 0.25939 -10.49872 0.255 16.37815 C ? A ? 78 CD 1
   ATOM 2151 CE B LYS A 78 ? -19.33060 -0.05793 -9.13121 0.255 17.15669 C ? A ? 78 CE 1
   ATOM 2152 NZ B LYS A 78 ? -20.72026 -0.61785 -9.26864 0.255 20.85378 N ? A ? 78 NZ 1
   ATOM 2153 HB2 B LYS A 78 ? -16.50167 2.56034 -9.66247 0.254 15.20190 H ? A ? 78 HB2 1
   ATOM 2154 HB3 B LYS A 78 ? -17.64308 1.99557 -8.71187 0.254 15.20190 H ? A ? 78 HB3 1
   ATOM 2155 HG2 B LYS A 78 ? -17.06857 1.03963 -11.30167 0.254 17.05499 H ? A ? 78 HG2 1
   ATOM 2156 HG3 B LYS A 78 ? -16.80853 0.24943 -9.94765 0.254 17.05499 H ? A ? 78 HG3 1
   ATOM 2157 HD2 B LYS A 78 ? -19.36560 0.87938 -10.94067 0.254 19.65410 H ? A ? 78 HD2 1
   ATOM 2158 HD3 B LYS A 78 ? -18.70918 -0.56646 -11.00449 0.254 19.65410 H ? A ? 78 HD3 1
   ATOM 2159 HE2 B LYS A 78 ? -18.77137 -0.71672 -8.69058 0.254 20.58836 H ? A ? 78 HE2 1
   ATOM 2160 HE3 B LYS A 78 ? -19.37210 0.75163 -8.59849 0.254 20.58836 H ? A ? 78 HE3 1
   ATOM 2161 HZ1 B LYS A 78 ? -21.08168 -0.73625 -8.46399 0.254 25.02486 H ? A ? 78 HZ1 1
   ATOM 2162 HZ2 B LYS A 78 ? -21.22999 -0.05633 -9.73444 0.254 25.02486 H ? A ? 78 HZ2 1
   ATOM 2163 HZ3 B LYS A 78 ? -20.69259 -1.40081 -9.69090 0.254 25.02486 H ? A ? 78 HZ3 1
   ATOM 2164 CB C LYS A 78 ? -17.40364 2.20720 -9.61425 0.332 12.65835 C ? A ? 78 CB 1
   ATOM 2165 CG C LYS A 78 ? -17.18037 0.99812 -10.50664 0.332 14.22357 C ? A ? 78 CG 1
   ATOM 2166 CD C LYS A 78 ? -18.46487 0.38380 -10.99874 0.332 15.44639 C ? A ? 78 CD 1
   ATOM 2167 CE C LYS A 78 ? -19.38607 0.01357 -9.85259 0.332 17.24786 C ? A ? 78 CE 1
   ATOM 2168 NZ C LYS A 78 ? -18.67386 -0.71193 -8.77321 0.332 17.04207 N ? A ? 78 NZ 1
   ATOM 2169 HB2 C LYS A 78 ? -16.54035 2.62744 -9.47630 0.332 15.19035 H ? A ? 78 HB2 1
   ATOM 2170 HB3 C LYS A 78 ? -17.75306 1.88205 -8.76981 0.332 15.19035 H ? A ? 78 HB3 1
   ATOM 2171 HG2 C LYS A 78 ? -16.66317 1.26896 -11.28128 0.332 17.06861 H ? A ? 78 HG2 1
   ATOM 2172 HG3 C LYS A 78 ? -16.69846 0.32127 -10.00611 0.332 17.06861 H ? A ? 78 HG3 1
   ATOM 2173 HD2 C LYS A 78 ? -18.92716 1.01987 -11.56672 0.332 18.53600 H ? A ? 78 HD2 1
   ATOM 2174 HD3 C LYS A 78 ? -18.26332 -0.42240 -11.49906 0.332 18.53600 H ? A ? 78 HD3 1
   ATOM 2175 HE2 C LYS A 78 ? -19.76448 0.82256 -9.47412 0.332 20.69776 H ? A ? 78 HE2 1
   ATOM 2176 HE3 C LYS A 78 ? -20.09418 -0.55965 -10.18560 0.332 20.69776 H ? A ? 78 HE3 1
   ATOM 2177 HZ1 C LYS A 78 ? -19.26068 -1.05872 -8.20094 0.332 20.45081 H ? A ? 78 HZ1 1
   ATOM 2178 HZ2 C LYS A 78 ? -18.18501 -1.36991 -9.11986 0.332 20.45081 H ? A ? 78 HZ2 1
   ATOM 2179 HZ3 C LYS A 78 ? -18.13729 -0.15395 -8.33406 0.332 20.45081 H ? A ? 78 HZ3 1
   ATOM 2180 N . LYS A 79 ? -17.99588 5.56829 -9.43374 1.000 8.76526 N ? A ? 79 N 1
   ATOM 2181 CA . LYS A 79 ? -18.19042 6.74689 -8.57691 1.000 10.34069 C ? A ? 79 CA 1
   ATOM 2182 C . LYS A 79 ? -17.80830 6.44938 -7.14271 1.000 10.92010 C ? A ? 79 C 1
   ATOM 2183 O . LYS A 79 ? -18.51996 6.77654 -6.17752 1.000 11.67140 O ? A ? 79 O 1
   ATOM 2184 H . LYS A 79 ? -17.52174 5.72832 -10.13316 1.000 10.51864 H ? A ? 79 H 1
   ATOM 2185 HA . LYS A 79 ? -17.61824 7.46633 -8.88661 1.000 12.40915 H ? A ? 79 HA 1
   ATOM 2186 CB B LYS A 79 ? -19.63806 7.24817 -8.66889 0.337 9.85443 C ? A ? 79 CB 1
   ATOM 2187 CG B LYS A 79 ? -20.01775 7.65242 -10.05562 0.337 11.23153 C ? A ? 79 CG 1
   ATOM 2188 CD B LYS A 79 ? -21.51846 7.65372 -10.23418 0.337 12.16255 C ? A ? 79 CD 1
   ATOM 2189 CE B LYS A 79 ? -22.21089 8.33740 -9.07110 0.337 13.45089 C ? A ? 79 CE 1
   ATOM 2190 NZ B LYS A 79 ? -23.69549 8.50334 -9.32053 0.337 10.65272 N ? A ? 79 NZ 1
   ATOM 2191 HB2 B LYS A 79 ? -20.23693 6.53897 -8.38730 0.337 11.82564 H ? A ? 79 HB2 1
   ATOM 2192 HB3 B LYS A 79 ? -19.74292 8.02001 -8.09082 0.337 11.82564 H ? A ? 79 HB3 1
   ATOM 2193 HG2 B LYS A 79 ? -19.68790 8.54737 -10.23213 0.337 13.47817 H ? A ? 79 HG2 1
   ATOM 2194 HG3 B LYS A 79 ? -19.63474 7.02654 -10.69003 0.337 13.47817 H ? A ? 79 HG3 1
   ATOM 2195 HD2 B LYS A 79 ? -21.74557 8.13013 -11.04802 0.337 14.59538 H ? A ? 79 HD2 1
   ATOM 2196 HD3 B LYS A 79 ? -21.83755 6.73912 -10.28511 0.337 14.59538 H ? A ? 79 HD3 1
   ATOM 2197 HE2 B LYS A 79 ? -22.09516 7.80239 -8.27030 0.337 16.14139 H ? A ? 79 HE2 1
   ATOM 2198 HE3 B LYS A 79 ? -21.82432 9.21746 -8.94086 0.337 16.14139 H ? A ? 79 HE3 1
   ATOM 2199 HZ1 B LYS A 79 ? -24.06691 8.96096 -8.65365 0.337 12.78359 H ? A ? 79 HZ1 1
   ATOM 2200 HZ2 B LYS A 79 ? -23.82880 8.94367 -10.08240 0.337 12.78359 H ? A ? 79 HZ2 1
   ATOM 2201 HZ3 B LYS A 79 ? -24.08590 7.70547 -9.37594 0.337 12.78359 H ? A ? 79 HZ3 1
   ATOM 2202 CB C LYS A 79 ? -19.65028 7.25576 -8.67147 0.663 9.79017 C ? A ? 79 CB 1
   ATOM 2203 CG C LYS A 79 ? -19.92760 7.86672 -9.99375 0.663 11.28178 C ? A ? 79 CG 1
   ATOM 2204 CD C LYS A 79 ? -21.39963 8.08040 -10.27603 0.663 12.02256 C ? A ? 79 CD 1
   ATOM 2205 CE C LYS A 79 ? -22.02423 9.26594 -9.55345 0.663 10.31073 C ? A ? 79 CE 1
   ATOM 2206 NZ C LYS A 79 ? -23.59524 9.10981 -9.54175 0.663 10.43286 N ? A ? 79 NZ 1
   ATOM 2207 HB2 C LYS A 79 ? -20.25833 6.51060 -8.54533 0.663 11.74853 H ? A ? 79 HB2 1
   ATOM 2208 HB3 C LYS A 79 ? -19.80096 7.92643 -7.98707 0.663 11.74853 H ? A ? 79 HB3 1
   ATOM 2209 HG2 C LYS A 79 ? -19.49133 8.73209 -10.03509 0.663 13.53847 H ? A ? 79 HG2 1
   ATOM 2210 HG3 C LYS A 79 ? -19.57660 7.28483 -10.68591 0.663 13.53847 H ? A ? 79 HG3 1
   ATOM 2211 HD2 C LYS A 79 ? -21.51288 8.22788 -11.22805 0.663 14.42740 H ? A ? 79 HD2 1
   ATOM 2212 HD3 C LYS A 79 ? -21.88448 7.28572 -10.00344 0.663 14.42740 H ? A ? 79 HD3 1
   ATOM 2213 HE2 C LYS A 79 ? -21.70582 9.29742 -8.63774 0.663 12.37321 H ? A ? 79 HE2 1
   ATOM 2214 HE3 C LYS A 79 ? -21.79471 10.08878 -10.01297 0.663 12.37321 H ? A ? 79 HE3 1
   ATOM 2215 HZ1 C LYS A 79 ? -23.96774 9.74210 -10.04528 0.663 12.51976 H ? A ? 79 HZ1 1
   ATOM 2216 HZ2 C LYS A 79 ? -23.82427 8.31219 -9.86338 0.663 12.51976 H ? A ? 79 HZ2 1
   ATOM 2217 HZ3 C LYS A 79 ? -23.90241 9.18483 -8.70981 0.663 12.51976 H ? A ? 79 HZ3 1
   ATOM 2218 N B GLY A 80 ? -16.62017 5.86296 -6.98931 0.498 11.24319 N ? A ? 80 N 1
   ATOM 2219 CA B GLY A 80 ? -16.04599 5.55734 -5.71139 0.498 13.05516 C ? A ? 80 CA 1
   ATOM 2220 C B GLY A 80 ? -16.34581 4.17546 -5.18262 0.498 12.87861 C ? A ? 80 C 1
   ATOM 2221 O B GLY A 80 ? -15.66510 3.72599 -4.24038 0.498 13.70286 O ? A ? 80 O 1
   ATOM 2222 H B GLY A 80 ? -16.11824 5.62857 -7.64713 0.498 13.49215 H ? A ? 80 H 1
   ATOM 2223 HA2 B GLY A 80 ? -15.08212 5.64394 -5.77729 0.498 15.66652 H ? A ? 80 HA2 1
   ATOM 2224 HA3 B GLY A 80 ? -16.37705 6.19825 -5.06290 0.498 15.66652 H ? A ? 80 HA3 1
   ATOM 2225 N D GLY A 80 ? -16.60727 5.88295 -6.98949 0.502 11.23363 N ? A ? 80 N 1
   ATOM 2226 CA D GLY A 80 ? -16.02916 5.56618 -5.71396 0.502 13.05371 C ? A ? 80 CA 1
   ATOM 2227 C D GLY A 80 ? -16.33067 4.18058 -5.20299 0.502 12.85463 C ? A ? 80 C 1
   ATOM 2228 O D GLY A 80 ? -15.67523 3.72521 -4.24445 0.502 13.68795 O ? A ? 80 O 1
   ATOM 2229 H D GLY A 80 ? -16.09753 5.66912 -7.64832 0.502 13.48068 H ? A ? 80 H 1
   ATOM 2230 HA2 D GLY A 80 ? -15.06533 5.65276 -5.78051 0.502 15.66478 H ? A ? 80 HA2 1
   ATOM 2231 HA3 D GLY A 80 ? -16.35869 6.20054 -5.05829 0.502 15.66478 H ? A ? 80 HA3 1
   ATOM 2232 N B HIS A 81 ? -17.39161 3.51058 -5.69357 0.498 13.93960 N ? A ? 81 N 1
   ATOM 2233 CA B HIS A 81 ? -17.77300 2.18890 -5.21146 0.498 15.68778 C ? A ? 81 CA 1
   ATOM 2234 C B HIS A 81 ? -17.01259 1.10720 -5.97281 0.498 15.68922 C ? A ? 81 C 1
   ATOM 2235 O B HIS A 81 ? -17.57016 0.20951 -6.56287 0.498 16.20509 O ? A ? 81 O 1
   ATOM 2236 CB B HIS A 81 ? -19.28161 1.98823 -5.36259 0.498 18.52057 C ? A ? 81 CB 1
   ATOM 2237 CG B HIS A 81 ? -20.09660 3.04989 -4.71494 0.498 21.82270 C ? A ? 81 CG 1
   ATOM 2238 ND1 B HIS A 81 ? -20.78745 2.84342 -3.53604 0.498 29.35937 N ? A ? 81 ND1 1
   ATOM 2239 CD2 B HIS A 81 ? -20.36685 4.31948 -5.08963 0.498 19.94494 C ? A ? 81 CD2 1
   ATOM 2240 CE1 B HIS A 81 ? -21.41923 3.95354 -3.19726 0.498 26.48418 C ? A ? 81 CE1 1
   ATOM 2241 NE2 B HIS A 81 ? -21.18500 4.86521 -4.12297 0.498 22.06080 N ? A ? 81 NE2 1
   ATOM 2242 H B HIS A 81 ? -17.89445 3.81092 -6.32329 0.498 16.72784 H ? A ? 81 H 1
   ATOM 2243 HA B HIS A 81 ? -17.54398 2.12720 -4.27091 0.498 18.82567 H ? A ? 81 HA 1
   ATOM 2244 HB2 B HIS A 81 ? -19.50194 1.98113 -6.30721 0.498 22.22502 H ? A ? 81 HB2 1
   ATOM 2245 HB3 B HIS A 81 ? -19.52523 1.14062 -4.95872 0.498 22.22502 H ? A ? 81 HB3 1
   ATOM 2246 HD2 B HIS A 81 ? -20.05859 4.74587 -5.85649 0.498 23.93426 H ? A ? 81 HD2 1
   ATOM 2247 HE1 B HIS A 81 ? -21.94026 4.07238 -2.43614 0.498 31.78134 H ? A ? 81 HE1 1
   ATOM 2248 HE2 B HIS A 81 ? -21.49248 5.66836 -4.12311 0.498 26.47329 H ? A ? 81 HE2 1
   ATOM 2249 N D HIS A 81 ? -17.34939 3.51426 -5.75847 0.502 13.93045 N ? A ? 81 N 1
   ATOM 2250 CA D HIS A 81 ? -17.76319 2.19310 -5.31014 0.502 15.66356 C ? A ? 81 CA 1
   ATOM 2251 C D HIS A 81 ? -16.98011 1.09741 -6.02623 0.502 15.67488 C ? A ? 81 C 1
   ATOM 2252 O D HIS A 81 ? -17.52586 0.26799 -6.72631 0.502 16.15389 O ? A ? 81 O 1
   ATOM 2253 CB D HIS A 81 ? -19.25715 2.01506 -5.56799 0.502 18.42139 C ? A ? 81 CB 1
   ATOM 2254 CG D HIS A 81 ? -20.11021 2.52060 -4.46917 0.502 23.52295 C ? A ? 81 CG 1
   ATOM 2255 ND1 D HIS A 81 ? -20.51299 3.83342 -4.36015 0.502 25.19018 N ? A ? 81 ND1 1
   ATOM 2256 CD2 D HIS A 81 ? -20.68712 1.86399 -3.43454 0.502 33.27283 C ? A ? 81 CD2 1
   ATOM 2257 CE1 D HIS A 81 ? -21.27439 3.97131 -3.28427 0.502 26.38856 C ? A ? 81 CE1 1
   ATOM 2258 NE2 D HIS A 81 ? -21.37037 2.79531 -2.69452 0.502 57.82930 N ? A ? 81 NE2 1
   ATOM 2259 H D HIS A 81 ? -17.82224 3.81786 -6.40950 0.502 16.71686 H ? A ? 81 H 1
   ATOM 2260 HA D HIS A 81 ? -17.58171 2.12558 -4.35966 0.502 18.79659 H ? A ? 81 HA 1
   ATOM 2261 HB2 D HIS A 81 ? -19.49505 2.49781 -6.37500 0.502 22.10599 H ? A ? 81 HB2 1
   ATOM 2262 HB3 D HIS A 81 ? -19.44498 1.06995 -5.67922 0.502 22.10599 H ? A ? 81 HB3 1
   ATOM 2263 HD2 D HIS A 81 ? -20.63062 0.95251 -3.25874 0.502 39.92772 H ? A ? 81 HD2 1
   ATOM 2264 HE1 D HIS A 81 ? -21.67221 4.76062 -2.99509 0.502 31.66660 H ? A ? 81 HE1 1
   ATOM 2265 HE2 D HIS A 81 ? -21.79377 2.63761 -1.96277 0.502 69.39549 H ? A ? 81 HE2 1
   ATOM 2266 N B HIS A 82 ? -15.68839 1.21468 -5.94925 0.498 14.57197 N ? A ? 82 N 1
   ATOM 2267 CA B HIS A 82 ? -14.87048 0.51824 -6.93632 0.498 14.23104 C ? A ? 82 CA 1
   ATOM 2268 C B HIS A 82 ? -13.92051 -0.49277 -6.31861 0.498 16.37729 C ? A ? 82 C 1
   ATOM 2269 O B HIS A 82 ? -12.96592 -0.89457 -6.98690 0.498 14.77929 O ? A ? 82 O 1
   ATOM 2270 CB B HIS A 82 ? -14.09029 1.55729 -7.74189 0.498 13.11153 C ? A ? 82 CB 1
   ATOM 2271 CG B HIS A 82 ? -13.27266 2.46574 -6.88612 0.498 13.40836 C ? A ? 82 CG 1
   ATOM 2272 ND1 B HIS A 82 ? -13.02327 3.78467 -7.20588 0.498 11.34764 N ? A ? 82 ND1 1
   ATOM 2273 CD2 B HIS A 82 ? -12.64172 2.24071 -5.70928 0.498 13.81121 C ? A ? 82 CD2 1
   ATOM 2274 CE1 B HIS A 82 ? -12.24193 4.31684 -6.28638 0.498 13.16301 C ? A ? 82 CE1 1
   ATOM 2275 NE2 B HIS A 82 ? -12.04456 3.41758 -5.33679 0.498 14.36920 N ? A ? 82 NE2 1
   ATOM 2276 H B HIS A 82 ? -15.24531 1.67999 -5.37763 0.498 17.48669 H ? A ? 82 H 1
   ATOM 2277 HA B HIS A 82 ? -15.45107 0.01455 -7.52803 0.498 17.07757 H ? A ? 82 HA 1
   ATOM 2278 HB2 B HIS A 82 ? -13.48980 1.09815 -8.34974 0.498 15.73417 H ? A ? 82 HB2 1
   ATOM 2279 HB3 B HIS A 82 ? -14.71695 2.10221 -8.24315 0.498 15.73417 H ? A ? 82 HB3 1
   ATOM 2280 HD2 B HIS A 82 ? -12.61784 1.43761 -5.24092 0.498 16.57378 H ? A ? 82 HD2 1
   ATOM 2281 HE1 B HIS A 82 ? -11.88984 5.17746 -6.30284 0.498 15.79594 H ? A ? 82 HE1 1
   ATOM 2282 HE2 B HIS A 82 ? -11.61226 3.54942 -4.60512 0.498 17.24336 H ? A ? 82 HE2 1
   ATOM 2283 N D HIS A 82 ? -15.66438 1.10828 -5.83473 0.502 14.57232 N ? A ? 82 N 1
   ATOM 2284 CA D HIS A 82 ? -14.80323 0.40757 -6.78487 0.502 14.21919 C ? A ? 82 CA 1
   ATOM 2285 C D HIS A 82 ? -13.85965 -0.57722 -6.11491 0.502 16.49888 C ? A ? 82 C 1
   ATOM 2286 O D HIS A 82 ? -12.80665 -0.87049 -6.66743 0.502 14.89689 O ? A ? 82 O 1
   ATOM 2287 CB D HIS A 82 ? -14.00760 1.42516 -7.60759 0.502 13.15973 C ? A ? 82 CB 1
   ATOM 2288 CG D HIS A 82 ? -13.31247 2.46033 -6.78121 0.502 13.40870 C ? A ? 82 CG 1
   ATOM 2289 ND1 D HIS A 82 ? -13.09414 3.74958 -7.22054 0.502 11.30280 N ? A ? 82 ND1 1
   ATOM 2290 CD2 D HIS A 82 ? -12.78583 2.39962 -5.53492 0.502 13.90356 C ? A ? 82 CD2 1
   ATOM 2291 CE1 D HIS A 82 ? -12.43250 4.42295 -6.30167 0.502 13.15244 C ? A ? 82 CE1 1
   ATOM 2292 NE2 D HIS A 82 ? -12.28228 3.64301 -5.24472 0.502 14.03470 N ? A ? 82 NE2 1
   ATOM 2293 H D HIS A 82 ? -15.26028 1.50063 -5.18483 0.502 17.48711 H ? A ? 82 H 1
   ATOM 2294 HA D HIS A 82 ? -15.36951 -0.11674 -7.37251 0.502 17.06336 H ? A ? 82 HA 1
   ATOM 2295 HB2 D HIS A 82 ? -13.33219 0.95255 -8.11882 0.502 15.79200 H ? A ? 82 HB2 1
   ATOM 2296 HB3 D HIS A 82 ? -14.61599 1.88502 -8.20700 0.502 15.79200 H ? A ? 82 HB3 1
   ATOM 2297 HD2 D HIS A 82 ? -12.76860 1.65414 -4.97917 0.502 16.68460 H ? A ? 82 HD2 1
   ATOM 2298 HE1 D HIS A 82 ? -12.12415 5.29661 -6.38256 0.502 15.78326 H ? A ? 82 HE1 1
   ATOM 2299 HE2 D HIS A 82 ? -11.92696 3.87669 -4.49723 0.502 16.84196 H ? A ? 82 HE2 1
   ATOM 2300 N B GLU A 83 ? -14.19530 -0.97057 -5.09242 0.498 15.61684 N ? A ? 83 N 1
   ATOM 2301 CA B GLU A 83 ? -13.29940 -1.93542 -4.46286 0.498 16.87110 C ? A ? 83 CA 1
   ATOM 2302 C B GLU A 83 ? -13.08086 -3.16657 -5.33869 0.498 16.38828 C ? A ? 83 C 1
   ATOM 2303 O B GLU A 83 ? -11.95592 -3.68577 -5.41092 0.498 15.98027 O ? A ? 83 O 1
   ATOM 2304 CB B GLU A 83 ? -13.85578 -2.35905 -3.09684 0.498 22.19138 C ? A ? 83 CB 1
   ATOM 2305 CG B GLU A 83 ? -12.98966 -3.37105 -2.33919 0.498 27.58001 C ? A ? 83 CG 1
   ATOM 2306 CD B GLU A 83 ? -12.57758 -2.88974 -0.96296 0.498 34.64538 C ? A ? 83 CD 1
   ATOM 2307 OE1 B GLU A 83 ? -11.90297 -1.84991 -0.89511 0.498 49.35265 O ? A ? 83 OE1 1
   ATOM 2308 OE2 B GLU A 83 ? -12.92256 -3.53193 0.05108 0.498 30.85883 O ? A ? 83 OE2 1
   ATOM 2309 H B GLU A 83 ? -14.88010 -0.75303 -4.61985 0.498 18.74054 H ? A ? 83 H 1
   ATOM 2310 HA B GLU A 83 ? -12.44024 -1.50575 -4.32820 0.498 20.24564 H ? A ? 83 HA 1
   ATOM 2311 HB2 B GLU A 83 ? -13.93810 -1.56959 -2.53928 0.498 26.62999 H ? A ? 83 HB2 1
   ATOM 2312 HB3 B GLU A 83 ? -14.72746 -2.76292 -3.23086 0.498 26.62999 H ? A ? 83 HB3 1
   ATOM 2313 HG2 B GLU A 83 ? -13.49080 -4.19431 -2.22961 0.498 33.09633 H ? A ? 83 HG2 1
   ATOM 2314 HG3 B GLU A 83 ? -12.18264 -3.53944 -2.85033 0.498 33.09633 H ? A ? 83 HG3 1
   ATOM 2315 N D GLU A 83 ? -14.24676 -1.17749 -4.98229 0.502 15.39536 N ? A ? 83 N 1
   ATOM 2316 CA D GLU A 83 ? -13.34944 -2.11958 -4.31302 0.502 16.98197 C ? A ? 83 CA 1
   ATOM 2317 C D GLU A 83 ? -12.95877 -3.28042 -5.22631 0.502 16.41543 C ? A ? 83 C 1
   ATOM 2318 O D GLU A 83 ? -11.77126 -3.64426 -5.30243 0.502 15.76844 O ? A ? 83 O 1
   ATOM 2319 CB D GLU A 83 ? -14.01039 -2.66962 -3.03735 0.502 22.11632 C ? A ? 83 CB 1
   ATOM 2320 CG D GLU A 83 ? -13.40659 -4.00707 -2.50365 0.502 29.01648 C ? A ? 83 CG 1
   ATOM 2321 CD D GLU A 83 ? -12.01436 -3.84989 -1.91881 0.502 32.43385 C ? A ? 83 CD 1
   ATOM 2322 OE1 D GLU A 83 ? -11.68598 -2.72498 -1.49905 0.502 38.78898 O ? A ? 83 OE1 1
   ATOM 2323 OE2 D GLU A 83 ? -11.23575 -4.83394 -1.90273 0.502 28.50563 O ? A ? 83 OE2 1
   ATOM 2324 H D GLU A 83 ? -15.00413 -1.05838 -4.59267 0.502 18.47476 H ? A ? 83 H 1
   ATOM 2325 HA D GLU A 83 ? -12.54412 -1.63698 -4.06918 0.502 20.37869 H ? A ? 83 HA 1
   ATOM 2326 HB2 D GLU A 83 ? -13.91776 -2.00794 -2.33414 0.502 26.53992 H ? A ? 83 HB2 1
   ATOM 2327 HB3 D GLU A 83 ? -14.94933 -2.82804 -3.22223 0.502 26.53992 H ? A ? 83 HB3 1
   ATOM 2328 HG2 D GLU A 83 ? -13.98405 -4.35562 -1.80655 0.502 34.82011 H ? A ? 83 HG2 1
   ATOM 2329 HG3 D GLU A 83 ? -13.35132 -4.64048 -3.23621 0.502 34.82011 H ? A ? 83 HG3 1
   ATOM 2330 N B ALA A 84 ? -14.15628 -3.67074 -5.96594 0.498 14.84456 N ? A ? 84 N 1
   ATOM 2331 CA B ALA A 84 ? -14.04878 -4.87203 -6.80500 0.498 14.93683 C ? A ? 84 CA 1
   ATOM 2332 C B ALA A 84 ? -13.06294 -4.67460 -7.94578 0.498 15.30182 C ? A ? 84 C 1
   ATOM 2333 O B ALA A 84 ? -12.27118 -5.58799 -8.27711 0.498 13.78599 O ? A ? 84 O 1
   ATOM 2334 CB B ALA A 84 ? -15.41544 -5.23938 -7.36916 0.498 16.69965 C ? A ? 84 CB 1
   ATOM 2335 H B ALA A 84 ? -14.94886 -3.33982 -5.92214 0.498 17.81380 H ? A ? 84 H 1
   ATOM 2336 HA B ALA A 84 ? -13.73179 -5.60109 -6.24921 0.498 17.92453 H ? A ? 84 HA 1
   ATOM 2337 HB1 B ALA A 84 ? -15.31996 -6.00855 -7.95239 0.498 20.03991 H ? A ? 84 HB1 1
   ATOM 2338 HB2 B ALA A 84 ? -16.01299 -5.45274 -6.63546 0.498 20.03991 H ? A ? 84 HB2 1
   ATOM 2339 HB3 B ALA A 84 ? -15.76323 -4.48530 -7.87045 0.498 20.03991 H ? A ? 84 HB3 1
   ATOM 2340 N D ALA A 84 ? -13.95704 -3.92910 -5.84003 0.502 15.08109 N ? A ? 84 N 1
   ATOM 2341 CA D ALA A 84 ? -13.66191 -5.18052 -6.55430 0.502 14.97937 C ? A ? 84 CA 1
   ATOM 2342 C D ALA A 84 ? -12.74521 -4.92421 -7.74419 0.502 15.73736 C ? A ? 84 C 1
   ATOM 2343 O D ALA A 84 ? -11.85225 -5.74430 -8.03996 0.502 12.44909 O ? A ? 84 O 1
   ATOM 2344 CB D ALA A 84 ? -14.94525 -5.85827 -7.01351 0.502 15.79761 C ? A ? 84 CB 1
   ATOM 2345 H D ALA A 84 ? -14.77938 -3.67802 -5.85811 0.502 18.09763 H ? A ? 84 H 1
   ATOM 2346 HA D ALA A 84 ? -13.21500 -5.78456 -5.94086 0.502 17.97557 H ? A ? 84 HA 1
   ATOM 2347 HB1 D ALA A 84 ? -14.71957 -6.67499 -7.48566 0.502 18.95746 H ? A ? 84 HB1 1
   ATOM 2348 HB2 D ALA A 84 ? -15.48877 -6.06451 -6.23701 0.502 18.95746 H ? A ? 84 HB2 1
   ATOM 2349 HB3 D ALA A 84 ? -15.42614 -5.25713 -7.60365 0.502 18.95746 H ? A ? 84 HB3 1
   ATOM 2350 N B GLU A 85 ? -13.10656 -3.49866 -8.55706 0.498 14.62343 N ? A ? 85 N 1
   ATOM 2351 CA B GLU A 85 ? -12.28631 -3.15605 -9.70196 0.498 15.00671 C ? A ? 85 CA 1
   ATOM 2352 C B GLU A 85 ? -10.85837 -2.79426 -9.30473 0.498 14.50612 C ? A ? 85 C 1
   ATOM 2353 O B GLU A 85 ? -9.92400 -3.02077 -10.07430 0.498 14.37642 O ? A ? 85 O 1
   ATOM 2354 CB B GLU A 85 ? -12.93154 -1.97333 -10.43363 0.498 14.63739 C ? A ? 85 CB 1
   ATOM 2355 CG B GLU A 85 ? -14.19637 -2.25728 -11.16205 0.498 15.59782 C ? A ? 85 CG 1
   ATOM 2356 CD B GLU A 85 ? -15.35968 -2.48702 -10.26740 0.498 17.78430 C ? A ? 85 CD 1
   ATOM 2357 OE1 B GLU A 85 ? -15.35094 -1.99433 -9.12270 0.498 16.32772 O ? A ? 85 OE1 1
   ATOM 2358 OE2 B GLU A 85 ? -16.28656 -3.18827 -10.70256 0.498 16.80098 O ? A ? 85 OE2 1
   ATOM 2359 H B GLU A 85 ? -13.62516 -2.85605 -8.31684 0.498 17.54844 H ? A ? 85 H 1
   ATOM 2360 HA B GLU A 85 ? -12.23955 -3.91751 -10.30103 0.498 18.00838 H ? A ? 85 HA 1
   ATOM 2361 HB2 B GLU A 85 ? -13.12813 -1.28487 -9.77921 0.498 17.56520 H ? A ? 85 HB2 1
   ATOM 2362 HB3 B GLU A 85 ? -12.29605 -1.63928 -11.08590 0.498 17.56520 H ? A ? 85 HB3 1
   ATOM 2363 HG2 B GLU A 85 ? -14.40573 -1.50076 -11.73191 0.498 18.71772 H ? A ? 85 HG2 1
   ATOM 2364 HG3 B GLU A 85 ? -14.07483 -3.05477 -11.70069 0.498 18.71772 H ? A ? 85 HG3 1
   ATOM 2365 N D GLU A 85 ? -12.96109 -3.81002 -8.43501 0.502 14.48891 N ? A ? 85 N 1
   ATOM 2366 CA D GLU A 85 ? -12.16626 -3.45023 -9.59851 0.502 14.73686 C ? A ? 85 CA 1
   ATOM 2367 C D GLU A 85 ? -10.76309 -3.00838 -9.19774 0.502 14.58766 C ? A ? 85 C 1
   ATOM 2368 O D GLU A 85 ? -9.76071 -3.36447 -9.83938 0.502 13.61991 O ? A ? 85 O 1
   ATOM 2369 CB D GLU A 85 ? -12.89825 -2.32620 -10.35055 0.502 14.50580 C ? A ? 85 CB 1
   ATOM 2370 CG D GLU A 85 ? -14.23215 -2.67947 -10.95041 0.502 15.45434 C ? A ? 85 CG 1
   ATOM 2371 CD D GLU A 85 ? -15.42597 -2.50713 -10.02672 0.502 17.91175 C ? A ? 85 CD 1
   ATOM 2372 OE1 D GLU A 85 ? -15.26556 -2.26138 -8.81253 0.502 16.19564 O ? A ? 85 OE1 1
   ATOM 2373 OE2 D GLU A 85 ? -16.55256 -2.64055 -10.54380 0.502 17.95141 O ? A ? 85 OE2 1
   ATOM 2374 H D GLU A 85 ? -13.57274 -3.23545 -8.24702 0.502 17.38701 H ? A ? 85 H 1
   ATOM 2375 HA D GLU A 85 ? -12.06904 -4.21686 -10.18478 0.502 17.68456 H ? A ? 85 HA 1
   ATOM 2376 HB2 D GLU A 85 ? -13.04982 -1.59693 -9.72917 0.502 17.40729 H ? A ? 85 HB2 1
   ATOM 2377 HB3 D GLU A 85 ? -12.32881 -2.02960 -11.07764 0.502 17.40729 H ? A ? 85 HB3 1
   ATOM 2378 HG2 D GLU A 85 ? -14.38033 -2.11210 -11.72309 0.502 18.54553 H ? A ? 85 HG2 1
   ATOM 2379 HG3 D GLU A 85 ? -14.20888 -3.61039 -11.22196 0.502 18.54553 H ? A ? 85 HG3 1
   ATOM 2380 N . LEU A 86 ? -10.64941 -2.28499 -8.08645 1.000 13.20941 N ? A ? 86 N 1
   ATOM 2381 CA . LEU A 86 ? -9.34451 -1.80325 -7.70466 1.000 14.44505 C ? A ? 86 CA 1
   ATOM 2382 C . LEU A 86 ? -8.44011 -2.89338 -7.15419 1.000 17.26960 C ? A ? 86 C 1
   ATOM 2383 O . LEU A 86 ? -7.22261 -2.84127 -7.35628 1.000 15.30108 O ? A ? 86 O 1
   ATOM 2384 HA . LEU A 86 ? -8.91153 -1.45218 -8.49850 1.000 17.33439 H ? A ? 86 HA 1
   ATOM 2385 CB A LEU A 86 ? -9.48247 -0.66214 -6.66453 0.544 15.88629 C ? A ? 86 CB 1
   ATOM 2386 CG A LEU A 86 ? -9.10355 0.73073 -7.11886 0.544 15.60582 C ? A ? 86 CG 1
   ATOM 2387 CD1 A LEU A 86 ? -9.87860 1.08386 -8.38874 0.544 17.13589 C ? A ? 86 CD1 1
   ATOM 2388 CD2 A LEU A 86 ? -9.40068 1.73150 -6.02548 0.544 15.30256 C ? A ? 86 CD2 1
   ATOM 2389 HB2 A LEU A 86 ? -10.40999 -0.62537 -6.38301 0.544 19.06388 H ? A ? 86 HB2 1
   ATOM 2390 HB3 A LEU A 86 ? -8.91449 -0.87734 -5.90822 0.544 19.06388 H ? A ? 86 HB3 1
   ATOM 2391 HG A LEU A 86 ? -8.15398 0.76730 -7.31351 0.544 18.72731 H ? A ? 86 HG 1
   ATOM 2392 HD11 A LEU A 86 ? -9.83233 2.04230 -8.53071 0.544 20.56339 H ? A ? 86 HD11 1
   ATOM 2393 HD12 A LEU A 86 ? -9.48091 0.61844 -9.14115 0.544 20.56339 H ? A ? 86 HD12 1
   ATOM 2394 HD13 A LEU A 86 ? -10.80280 0.80965 -8.28117 0.544 20.56339 H ? A ? 86 HD13 1
   ATOM 2395 HD21 A LEU A 86 ? -9.10316 2.60933 -6.31148 0.544 18.36340 H ? A ? 86 HD21 1
   ATOM 2396 HD22 A LEU A 86 ? -10.35636 1.74386 -5.85988 0.544 18.36340 H ? A ? 86 HD22 1
   ATOM 2397 HD23 A LEU A 86 ? -8.92875 1.46850 -5.21987 0.544 18.36340 H ? A ? 86 HD23 1
   ATOM 2398 CB B LEU A 86 ? -9.50198 -0.68098 -6.65688 0.456 15.90864 C ? A ? 86 CB 1
   ATOM 2399 CG B LEU A 86 ? -8.89203 0.68353 -6.92010 0.456 15.30920 C ? A ? 86 CG 1
   ATOM 2400 CD1 B LEU A 86 ? -8.39175 1.23127 -5.58368 0.456 15.94124 C ? A ? 86 CD1 1
   ATOM 2401 CD2 B LEU A 86 ? -7.83666 0.64012 -7.97858 0.456 16.51789 C ? A ? 86 CD2 1
   ATOM 2402 H B LEU A 86 ? -11.25070 -2.21322 -7.47579 0.498 15.85161 H ? A ? 86 H 1
   ATOM 2403 HB2 B LEU A 86 ? -10.45277 -0.53377 -6.53343 0.456 19.09070 H ? A ? 86 HB2 1
   ATOM 2404 HB3 B LEU A 86 ? -9.10576 -1.00043 -5.83114 0.456 19.09070 H ? A ? 86 HB3 1
   ATOM 2405 HG B LEU A 86 ? -9.55366 1.29439 -7.28063 0.456 18.37137 H ? A ? 86 HG 1
   ATOM 2406 HD11 B LEU A 86 ? -8.08244 2.14171 -5.71143 0.456 19.12982 H ? A ? 86 HD11 1
   ATOM 2407 HD12 B LEU A 86 ? -9.12039 1.21622 -4.94356 0.456 19.12982 H ? A ? 86 HD12 1
   ATOM 2408 HD13 B LEU A 86 ? -7.66233 0.67538 -5.26771 0.456 19.12982 H ? A ? 86 HD13 1
   ATOM 2409 HD21 B LEU A 86 ? -7.32338 1.46257 -7.94668 0.456 19.82180 H ? A ? 86 HD21 1
   ATOM 2410 HD22 B LEU A 86 ? -7.25560 -0.11900 -7.81424 0.456 19.82180 H ? A ? 86 HD22 1
   ATOM 2411 HD23 B LEU A 86 ? -8.26235 0.54929 -8.84543 0.456 19.82180 H ? A ? 86 HD23 1
   ATOM 2412 H D LEU A 86 ? -11.29452 -2.07082 -7.55961 0.502 15.85161 H ? A ? 86 H 1
   ATOM 2413 N . LYS A 87 ? -8.99471 -3.87448 -6.42171 1.000 13.70200 N ? A ? 87 N 1
   ATOM 2414 CA . LYS A 87 ? -8.21887 -4.93080 -5.81004 1.000 15.52093 C ? A ? 87 CA 1
   ATOM 2415 C . LYS A 87 ? -7.26368 -5.61477 -6.78123 1.000 14.02188 C ? A ? 87 C 1
   ATOM 2416 O . LYS A 87 ? -6.07622 -5.69784 -6.44615 1.000 14.50801 O ? A ? 87 O 1
   ATOM 2417 H . LYS A 87 ? -9.83831 -3.94077 -6.26830 1.000 16.44272 H ? A ? 87 H 1
   ATOM 2418 HA . LYS A 87 ? -7.68718 -4.52164 -5.10948 1.000 18.62544 H ? A ? 87 HA 1
   ATOM 2419 CB A LYS A 87 ? -9.15644 -5.96033 -5.15406 0.694 18.00904 C ? A ? 87 CB 1
   ATOM 2420 CG A LYS A 87 ? -8.48537 -6.78480 -4.07936 0.694 20.64742 C ? A ? 87 CG 1
   ATOM 2421 CD A LYS A 87 ? -9.52904 -7.43370 -3.13970 0.694 21.09039 C ? A ? 87 CD 1
   ATOM 2422 CE A LYS A 87 ? -10.50262 -6.44032 -2.57377 0.694 28.99298 C ? A ? 87 CE 1
   ATOM 2423 NZ A LYS A 87 ? -11.32169 -7.10135 -1.54758 0.694 31.43984 N ? A ? 87 NZ 1
   ATOM 2424 HB2 A LYS A 87 ? -9.90143 -5.49083 -4.74729 0.694 21.61117 H ? A ? 87 HB2 1
   ATOM 2425 HB3 A LYS A 87 ? -9.48048 -6.56840 -5.83681 0.694 21.61117 H ? A ? 87 HB3 1
   ATOM 2426 HG2 A LYS A 87 ? -7.96448 -7.49101 -4.49269 0.694 24.77723 H ? A ? 87 HG2 1
   ATOM 2427 HG3 A LYS A 87 ? -7.90811 -6.21414 -3.54831 0.694 24.77723 H ? A ? 87 HG3 1
   ATOM 2428 HD2 A LYS A 87 ? -10.03325 -8.09646 -3.63711 0.694 25.30880 H ? A ? 87 HD2 1
   ATOM 2429 HD3 A LYS A 87 ? -9.06750 -7.85574 -2.39824 0.694 25.30880 H ? A ? 87 HD3 1
   ATOM 2430 HE2 A LYS A 87 ? -10.02246 -5.70238 -2.16661 0.694 34.79190 H ? A ? 87 HE2 1
   ATOM 2431 HE3 A LYS A 87 ? -11.08396 -6.11033 -3.27666 0.694 34.79190 H ? A ? 87 HE3 1
   ATOM 2432 HZ1 A LYS A 87 ? -11.87641 -6.51322 -1.17544 0.694 37.72814 H ? A ? 87 HZ1 1
   ATOM 2433 HZ2 A LYS A 87 ? -11.79924 -7.75652 -1.91474 0.694 37.72814 H ? A ? 87 HZ2 1
   ATOM 2434 HZ3 A LYS A 87 ? -10.79826 -7.44496 -0.91509 0.694 37.72814 H ? A ? 87 HZ3 1
   ATOM 2435 CB B LYS A 87 ? -9.14498 -5.97213 -5.16126 0.306 18.01016 C ? A ? 87 CB 1
   ATOM 2436 CG B LYS A 87 ? -8.38644 -7.15061 -4.57033 0.306 19.24147 C ? A ? 87 CG 1
   ATOM 2437 CD B LYS A 87 ? -9.25467 -7.98264 -3.62343 0.306 22.76627 C ? A ? 87 CD 1
   ATOM 2438 CE B LYS A 87 ? -8.40483 -8.96097 -2.81515 0.306 21.20848 C ? A ? 87 CE 1
   ATOM 2439 NZ B LYS A 87 ? -9.25764 -9.90452 -2.03517 0.306 25.72952 N ? A ? 87 NZ 1
   ATOM 2440 HB2 B LYS A 87 ? -9.64440 -5.54782 -4.44610 0.306 21.61252 H ? A ? 87 HB2 1
   ATOM 2441 HB3 B LYS A 87 ? -9.75446 -6.31448 -5.83374 0.306 21.61252 H ? A ? 87 HB3 1
   ATOM 2442 HG2 B LYS A 87 ? -8.08513 -7.72807 -5.28911 0.306 23.09010 H ? A ? 87 HG2 1
   ATOM 2443 HG3 B LYS A 87 ? -7.62473 -6.81992 -4.06899 0.306 23.09010 H ? A ? 87 HG3 1
   ATOM 2444 HD2 B LYS A 87 ? -9.71473 -7.39321 -3.00551 0.306 27.31985 H ? A ? 87 HD2 1
   ATOM 2445 HD3 B LYS A 87 ? -9.89971 -8.49090 -4.13965 0.306 27.31985 H ? A ? 87 HD3 1
   ATOM 2446 HE2 B LYS A 87 ? -7.84882 -9.47863 -3.41829 0.306 25.45051 H ? A ? 87 HE2 1
   ATOM 2447 HE3 B LYS A 87 ? -7.84850 -8.46629 -2.19331 0.306 25.45051 H ? A ? 87 HE3 1
   ATOM 2448 HZ1 B LYS A 87 ? -8.74541 -10.46311 -1.56859 0.306 30.87576 H ? A ? 87 HZ1 1
   ATOM 2449 HZ2 B LYS A 87 ? -9.77739 -9.45111 -1.47269 0.306 30.87576 H ? A ? 87 HZ2 1
   ATOM 2450 HZ3 B LYS A 87 ? -9.77211 -10.37687 -2.58681 0.306 30.87576 H ? A ? 87 HZ3 1
   ATOM 2451 N . PRO A 88 ? -7.68574 -6.05262 -7.96304 1.000 16.40141 N ? A ? 88 N 1
   ATOM 2452 CA . PRO A 88 ? -6.72092 -6.75415 -8.85493 1.000 17.49055 C ? A ? 88 CA 1
   ATOM 2453 C . PRO A 88 ? -5.60598 -5.84302 -9.35808 1.000 13.83788 C ? A ? 88 C 1
   ATOM 2454 O . PRO A 88 ? -4.48725 -6.33354 -9.56019 1.000 13.14619 O ? A ? 88 O 1
   ATOM 2455 CB . PRO A 88 ? -7.59591 -7.23695 -10.00679 1.000 13.88397 C ? A ? 88 CB 1
   ATOM 2456 CG . PRO A 88 ? -8.84639 -6.36840 -9.98275 1.000 16.39836 C ? A ? 88 CG 1
   ATOM 2457 CD . PRO A 88 ? -9.07400 -6.10865 -8.53147 1.000 15.00814 C ? A ? 88 CD 1
   ATOM 2458 HA . PRO A 88 ? -6.33841 -7.51818 -8.39574 1.000 20.98899 H ? A ? 88 HA 1
   ATOM 2459 HB2 . PRO A 88 ? -7.11944 -7.12877 -10.84475 1.000 16.66109 H ? A ? 88 HB2 1
   ATOM 2460 HB3 . PRO A 88 ? -7.82409 -8.17018 -9.87297 1.000 16.66109 H ? A ? 88 HB3 1
   ATOM 2461 HG2 . PRO A 88 ? -8.69002 -5.54235 -10.46658 1.000 19.67836 H ? A ? 88 HG2 1
   ATOM 2462 HG3 . PRO A 88 ? -9.59388 -6.84621 -10.37498 1.000 19.67836 H ? A ? 88 HG3 1
   ATOM 2463 HD2 . PRO A 88 ? -9.53400 -5.26473 -8.40067 1.000 18.01010 H ? A ? 88 HD2 1
   ATOM 2464 HD3 . PRO A 88 ? -9.58242 -6.82961 -8.12818 1.000 18.01010 H ? A ? 88 HD3 1
   ATOM 2465 N A LEU A 89 ? -5.88673 -4.55409 -9.55326 0.253 13.18387 N ? A ? 89 N 1
   ATOM 2466 CA A LEU A 89 ? -4.88237 -3.62698 -10.07372 0.253 11.90211 C ? A ? 89 CA 1
   ATOM 2467 C A LEU A 89 ? -3.89016 -3.21739 -9.00367 0.253 11.95185 C ? A ? 89 C 1
   ATOM 2468 O A LEU A 89 ? -2.72407 -2.94786 -9.30732 0.253 11.56988 O ? A ? 89 O 1
   ATOM 2469 CB A LEU A 89 ? -5.56763 -2.39056 -10.65158 0.253 14.58358 C ? A ? 89 CB 1
   ATOM 2470 CG A LEU A 89 ? -6.52923 -2.65296 -11.80840 0.253 15.77537 C ? A ? 89 CG 1
   ATOM 2471 CD1 A LEU A 89 ? -7.07538 -1.33457 -12.33579 0.253 18.63808 C ? A ? 89 CD1 1
   ATOM 2472 CD2 A LEU A 89 ? -5.82781 -3.42535 -12.93075 0.253 16.71384 C ? A ? 89 CD2 1
   ATOM 2473 H A LEU A 89 ? -6.64980 -4.19142 -9.39266 0.253 15.82098 H ? A ? 89 H 1
   ATOM 2474 HA A LEU A 89 ? -4.39188 -4.06031 -10.78964 0.253 14.28286 H ? A ? 89 HA 1
   ATOM 2475 HB2 A LEU A 89 ? -6.07603 -1.96528 -9.94336 0.253 17.50062 H ? A ? 89 HB2 1
   ATOM 2476 HB3 A LEU A 89 ? -4.88192 -1.78634 -10.97655 0.253 17.50062 H ? A ? 89 HB3 1
   ATOM 2477 HG A LEU A 89 ? -7.27001 -3.19341 -11.49209 0.253 18.93078 H ? A ? 89 HG 1
   ATOM 2478 HD11 A LEU A 89 ? -7.67151 -1.51461 -13.07951 0.253 22.36602 H ? A ? 89 HD11 1
   ATOM 2479 HD12 A LEU A 89 ? -7.55956 -0.88631 -11.62479 0.253 22.36602 H ? A ? 89 HD12 1
   ATOM 2480 HD13 A LEU A 89 ? -6.33518 -0.78181 -12.63150 0.253 22.36602 H ? A ? 89 HD13 1
   ATOM 2481 HD21 A LEU A 89 ? -6.39031 -3.41449 -13.72093 0.253 20.05694 H ? A ? 89 HD21 1
   ATOM 2482 HD22 A LEU A 89 ? -4.97794 -2.99952 -13.12384 0.253 20.05694 H ? A ? 89 HD22 1
   ATOM 2483 HD23 A LEU A 89 ? -5.68155 -4.33955 -12.64138 0.253 20.05694 H ? A ? 89 HD23 1
   ATOM 2484 N B LEU A 89 ? -5.87902 -4.55082 -9.50264 0.747 13.10107 N ? A ? 89 N 1
   ATOM 2485 CA B LEU A 89 ? -4.87504 -3.60973 -10.01409 0.747 11.74170 C ? A ? 89 CA 1
   ATOM 2486 C B LEU A 89 ? -3.87703 -3.27801 -8.93235 0.747 11.89157 C ? A ? 89 C 1
   ATOM 2487 O B LEU A 89 ? -2.67125 -3.28956 -9.15715 0.747 10.82726 O ? A ? 89 O 1
   ATOM 2488 CB B LEU A 89 ? -5.56012 -2.34646 -10.52074 0.747 14.63589 C ? A ? 89 CB 1
   ATOM 2489 CG B LEU A 89 ? -6.50981 -2.57886 -11.69314 0.747 15.79943 C ? A ? 89 CG 1
   ATOM 2490 CD1 B LEU A 89 ? -7.04511 -1.23547 -12.13090 0.747 18.83806 C ? A ? 89 CD1 1
   ATOM 2491 CD2 B LEU A 89 ? -5.78068 -3.23643 -12.87501 0.747 16.98875 C ? A ? 89 CD2 1
   ATOM 2492 H B LEU A 89 ? -6.63557 -4.18817 -9.31362 0.747 15.72161 H ? A ? 89 H 1
   ATOM 2493 HA B LEU A 89 ? -4.40239 -4.00449 -10.76353 0.747 14.09036 H ? A ? 89 HA 1
   ATOM 2494 HB2 B LEU A 89 ? -6.07581 -1.96148 -9.79496 0.747 17.56340 H ? A ? 89 HB2 1
   ATOM 2495 HB3 B LEU A 89 ? -4.87896 -1.72040 -10.81224 0.747 17.56340 H ? A ? 89 HB3 1
   ATOM 2496 HG B LEU A 89 ? -7.22929 -3.16981 -11.42108 0.747 18.95965 H ? A ? 89 HG 1
   ATOM 2497 HD11 B LEU A 89 ? -7.62231 -1.36100 -12.90031 0.747 22.60600 H ? A ? 89 HD11 1
   ATOM 2498 HD12 B LEU A 89 ? -7.54829 -0.84277 -11.40049 0.747 22.60600 H ? A ? 89 HD12 1
   ATOM 2499 HD13 B LEU A 89 ? -6.30040 -0.66028 -12.36640 0.747 22.60600 H ? A ? 89 HD13 1
   ATOM 2500 HD21 B LEU A 89 ? -6.35508 -3.20735 -13.65611 0.747 20.38683 H ? A ? 89 HD21 1
   ATOM 2501 HD22 B LEU A 89 ? -4.95982 -2.75007 -13.04976 0.747 20.38683 H ? A ? 89 HD22 1
   ATOM 2502 HD23 B LEU A 89 ? -5.57757 -4.15733 -12.64789 0.747 20.38683 H ? A ? 89 HD23 1
   ATOM 2503 N A ALA A 90 ? -4.31519 -3.18204 -7.73855 0.253 12.61499 N ? A ? 90 N 1
   ATOM 2504 CA A ALA A 90 ? -3.35614 -2.93759 -6.67449 0.253 13.10409 C ? A ? 90 CA 1
   ATOM 2505 C A ALA A 90 ? -2.46568 -4.14560 -6.45817 0.253 15.04541 C ? A ? 90 C 1
   ATOM 2506 O A ALA A 90 ? -1.26682 -3.99778 -6.19502 0.253 13.31980 O ? A ? 90 O 1
   ATOM 2507 CB A ALA A 90 ? -4.08997 -2.56567 -5.38372 0.253 14.84797 C ? A ? 90 CB 1
   ATOM 2508 H A ALA A 90 ? -5.12862 -3.29353 -7.48260 0.253 15.13831 H ? A ? 90 H 1
   ATOM 2509 HA A ALA A 90 ? -2.79186 -2.18843 -6.92196 0.253 15.72524 H ? A ? 90 HA 1
   ATOM 2510 HB1 A ALA A 90 ? -3.43692 -2.39592 -4.68687 0.253 17.81789 H ? A ? 90 HB1 1
   ATOM 2511 HB2 A ALA A 90 ? -4.62093 -1.76919 -5.54059 0.253 17.81789 H ? A ? 90 HB2 1
   ATOM 2512 HB3 A ALA A 90 ? -4.66627 -3.30169 -5.12479 0.253 17.81789 H ? A ? 90 HB3 1
   ATOM 2513 N B ALA A 90 ? -4.33785 -3.12357 -7.68934 0.747 12.52805 N ? A ? 90 N 1
   ATOM 2514 CA B ALA A 90 ? -3.38215 -2.95578 -6.61139 0.747 13.08849 C ? A ? 90 CA 1
   ATOM 2515 C B ALA A 90 ? -2.46885 -4.14179 -6.49323 0.747 15.14709 C ? A ? 90 C 1
   ATOM 2516 O B ALA A 90 ? -1.26435 -3.99167 -6.25746 0.747 13.20292 O ? A ? 90 O 1
   ATOM 2517 CB B ALA A 90 ? -4.13644 -2.75916 -5.28611 0.747 14.94315 C ? A ? 90 CB 1
   ATOM 2518 H B ALA A 90 ? -5.16642 -3.11354 -7.45918 0.747 15.03398 H ? A ? 90 H 1
   ATOM 2519 HA B ALA A 90 ? -2.84331 -2.17127 -6.79873 0.747 15.70652 H ? A ? 90 HA 1
   ATOM 2520 HB1 B ALA A 90 ? -3.49254 -2.62519 -4.57313 0.747 17.93210 H ? A ? 90 HB1 1
   ATOM 2521 HB2 B ALA A 90 ? -4.71182 -1.98198 -5.36251 0.747 17.93210 H ? A ? 90 HB2 1
   ATOM 2522 HB3 B ALA A 90 ? -4.66975 -3.54914 -5.10606 0.747 17.93210 H ? A ? 90 HB3 1
   ATOM 2523 N . GLN A 91 ? -3.02399 -5.35474 -6.55881 1.000 15.13309 N ? A ? 91 N 1
   ATOM 2524 CA . GLN A 91 ? -2.18565 -6.54236 -6.40794 1.000 18.73799 C ? A ? 91 CA 1
   ATOM 2525 C . GLN A 91 ? -1.13777 -6.61983 -7.49340 1.000 17.24242 C ? A ? 91 C 1
   ATOM 2526 O . GLN A 91 ? 0.03905 -6.86523 -7.20461 1.000 18.38649 O ? A ? 91 O 1
   ATOM 2527 HA . GLN A 91 ? -1.72897 -6.49398 -5.55354 1.000 22.48591 H ? A ? 91 HA 1
   ATOM 2528 CB A GLN A 91 ? -3.03653 -7.81045 -6.42964 0.483 23.50841 C ? A ? 91 CB 1
   ATOM 2529 CG A GLN A 91 ? -2.21605 -9.07074 -6.57165 0.483 27.86601 C ? A ? 91 CG 1
   ATOM 2530 CD A GLN A 91 ? -3.07908 -10.32549 -6.58161 0.483 33.95934 C ? A ? 91 CD 1
   ATOM 2531 OE1 A GLN A 91 ? -3.90518 -10.54088 -5.68097 0.483 41.81083 O ? A ? 91 OE1 1
   ATOM 2532 NE2 A GLN A 91 ? -2.90615 -11.14904 -7.60822 0.483 27.42390 N ? A ? 91 NE2 1
   ATOM 2533 H A GLN A 91 ? -3.85678 -5.50825 -6.70879 0.253 18.16003 H ? A ? 91 H 1
   ATOM 2534 HB2 A GLN A 91 ? -3.53426 -7.86950 -5.59917 0.483 28.21042 H ? A ? 91 HB2 1
   ATOM 2535 HB3 A GLN A 91 ? -3.64861 -7.76572 -7.18081 0.483 28.21042 H ? A ? 91 HB3 1
   ATOM 2536 HG2 A GLN A 91 ? -1.72351 -9.03675 -7.40661 0.483 33.43954 H ? A ? 91 HG2 1
   ATOM 2537 HG3 A GLN A 91 ? -1.59978 -9.13439 -5.82529 0.483 33.43954 H ? A ? 91 HG3 1
   ATOM 2538 HE21 A GLN A 91 ? -2.33166 -10.95952 -8.21948 0.483 32.90901 H ? A ? 91 HE21 1
   ATOM 2539 HE22 A GLN A 91 ? -3.36861 -11.87211 -7.66207 0.483 32.90901 H ? A ? 91 HE22 1
   ATOM 2540 CB B GLN A 91 ? -3.06257 -7.79602 -6.42759 0.517 23.52599 C ? A ? 91 CB 1
   ATOM 2541 CG B GLN A 91 ? -2.31634 -9.10318 -6.34943 0.517 28.03755 C ? A ? 91 CG 1
   ATOM 2542 CD B GLN A 91 ? -1.69320 -9.36153 -4.98675 0.517 34.21152 C ? A ? 91 CD 1
   ATOM 2543 OE1 B GLN A 91 ? -0.47687 -9.30511 -4.85190 0.517 30.81280 O ? A ? 91 OE1 1
   ATOM 2544 NE2 B GLN A 91 ? -2.51895 -9.65885 -3.97414 0.517 41.47835 N ? A ? 91 NE2 1
   ATOM 2545 H B GLN A 91 ? -3.85987 -5.51179 -6.68621 0.747 18.16003 H ? A ? 91 H 1
   ATOM 2546 HB2 B GLN A 91 ? -3.66483 -7.76022 -5.66805 0.517 28.23152 H ? A ? 91 HB2 1
   ATOM 2547 HB3 B GLN A 91 ? -3.57062 -7.80126 -7.25388 0.517 28.23152 H ? A ? 91 HB3 1
   ATOM 2548 HG2 B GLN A 91 ? -2.93300 -9.82815 -6.53663 0.517 33.64538 H ? A ? 91 HG2 1
   ATOM 2549 HG3 B GLN A 91 ? -1.60264 -9.09675 -7.00632 0.517 33.64538 H ? A ? 91 HG3 1
   ATOM 2550 HE21 B GLN A 91 ? -3.36750 -9.69772 -4.10849 0.517 49.77435 H ? A ? 91 HE21 1
   ATOM 2551 HE22 B GLN A 91 ? -2.20035 -9.81080 -3.18992 0.517 49.77435 H ? A ? 91 HE22 1
   ATOM 2552 N . SER A 92 ? -1.58344 -6.53461 -8.76621 1.000 15.28383 N ? A ? 92 N 1
   ATOM 2553 CA . SER A 92 ? -0.65509 -6.68596 -9.87260 1.000 11.82356 C ? A ? 92 CA 1
   ATOM 2554 C . SER A 92 ? 0.37095 -5.56468 -9.88027 1.000 12.18074 C ? A ? 92 C 1
   ATOM 2555 O . SER A 92 ? 1.58733 -5.84150 -10.06147 1.000 13.30074 O ? A ? 92 O 1
   ATOM 2556 H . SER A 92 ? -2.40001 -6.39312 -8.99601 1.000 18.34092 H ? A ? 92 H 1
   ATOM 2557 HA . SER A 92 ? -0.18240 -7.52637 -9.76692 1.000 14.18860 H ? A ? 92 HA 1
   ATOM 2558 CB A SER A 92 ? -1.40756 -6.75796 -11.21400 0.814 12.65870 C ? A ? 92 CB 1
   ATOM 2559 OG A SER A 92 ? -1.95971 -5.52616 -11.66500 0.814 10.76622 O ? A ? 92 OG 1
   ATOM 2560 HB2 A SER A 92 ? -0.78489 -7.07058 -11.88888 0.814 15.19077 H ? A ? 92 HB2 1
   ATOM 2561 HB3 A SER A 92 ? -2.13478 -7.39209 -11.11439 0.814 15.19077 H ? A ? 92 HB3 1
   ATOM 2562 HG A SER A 92 ? -2.45645 -5.19960 -11.07154 0.814 12.91979 H ? A ? 92 HG 1
   ATOM 2563 CB B SER A 92 ? -1.41212 -6.74601 -11.20316 0.186 12.70213 C ? A ? 92 CB 1
   ATOM 2564 OG B SER A 92 ? -2.04520 -5.51954 -11.51526 0.186 11.08961 O ? A ? 92 OG 1
   ATOM 2565 HB2 B SER A 92 ? -0.78180 -6.95814 -11.90927 0.186 15.24288 H ? A ? 92 HB2 1
   ATOM 2566 HB3 B SER A 92 ? -2.08911 -7.43815 -11.14380 0.186 15.24288 H ? A ? 92 HB3 1
   ATOM 2567 HG B SER A 92 ? -2.57579 -5.30544 -10.90025 0.186 13.30785 H ? A ? 92 HG 1
   ATOM 2568 N . HIS A 93 ? -0.07013 -4.32090 -9.66077 1.000 9.11149 N ? A ? 93 N 1
   ATOM 2569 CA . HIS A 93 ? 0.84569 -3.19428 -9.75723 1.000 10.72258 C ? A ? 93 CA 1
   ATOM 2570 C . HIS A 93 ? 1.79199 -3.14393 -8.56844 1.000 12.74507 C ? A ? 93 C 1
   ATOM 2571 O . HIS A 93 ? 2.94216 -2.81320 -8.71032 1.000 11.72392 O ? A ? 93 O 1
   ATOM 2572 H . HIS A 93 ? -0.87955 -4.11194 -9.45883 1.000 10.93412 H ? A ? 93 H 1
   ATOM 2573 HA . HIS A 93 ? 1.39924 -3.30576 -10.54593 1.000 12.86742 H ? A ? 93 HA 1
   ATOM 2574 CB A HIS A 93 ? 0.07550 -1.88205 -9.93285 0.137 11.55904 C ? A ? 93 CB 1
   ATOM 2575 CG A HIS A 93 ? -0.45849 -1.69989 -11.32292 0.137 9.88647 C ? A ? 93 CG 1
   ATOM 2576 ND1 A HIS A 93 ? -1.38197 -2.56059 -11.87011 0.137 10.63729 N ? A ? 93 ND1 1
   ATOM 2577 CD2 A HIS A 93 ? -0.17265 -0.79179 -12.28779 0.137 9.89374 C ? A ? 93 CD2 1
   ATOM 2578 CE1 A HIS A 93 ? -1.66063 -2.18215 -13.10502 0.137 10.90521 C ? A ? 93 CE1 1
   ATOM 2579 NE2 A HIS A 93 ? -0.93741 -1.10939 -13.38606 0.137 8.96494 N ? A ? 93 NE2 1
   ATOM 2580 HB2 A HIS A 93 ? -0.67599 -1.87319 -9.31960 0.137 13.87117 H ? A ? 93 HB2 1
   ATOM 2581 HB3 A HIS A 93 ? 0.66954 -1.13977 -9.74038 0.137 13.87117 H ? A ? 93 HB3 1
   ATOM 2582 HD1 A HIS A 93 ? -1.72499 -3.24019 -11.47001 0.137 12.76507 H ? A ? 93 HD1 1
   ATOM 2583 HD2 A HIS A 93 ? 0.42858 -0.08553 -12.21987 0.137 11.87281 H ? A ? 93 HD2 1
   ATOM 2584 HE1 A HIS A 93 ? -2.26235 -2.59846 -13.67906 0.137 13.08657 H ? A ? 93 HE1 1
   ATOM 2585 CB B HIS A 93 ? 0.08626 -1.87549 -9.98485 0.863 11.57400 C ? A ? 93 CB 1
   ATOM 2586 CG B HIS A 93 ? -0.43798 -1.75950 -11.39324 0.863 9.75820 C ? A ? 93 CG 1
   ATOM 2587 ND1 B HIS A 93 ? -1.31834 -2.68920 -11.88976 0.863 10.53849 N ? A ? 93 ND1 1
   ATOM 2588 CD2 B HIS A 93 ? -0.12899 -0.93563 -12.42866 0.863 9.62752 C ? A ? 93 CD2 1
   ATOM 2589 CE1 B HIS A 93 ? -1.57056 -2.42185 -13.16409 0.863 10.96961 C ? A ? 93 CE1 1
   ATOM 2590 NE2 B HIS A 93 ? -0.86021 -1.34670 -13.52481 0.863 8.38617 N ? A ? 93 NE2 1
   ATOM 2591 HB2 B HIS A 93 ? -0.66784 -1.83322 -9.37621 0.863 13.88913 H ? A ? 93 HB2 1
   ATOM 2592 HB3 B HIS A 93 ? 0.68597 -1.13062 -9.82228 0.863 13.88913 H ? A ? 93 HB3 1
   ATOM 2593 HD1 B HIS A 93 ? -1.65402 -3.34331 -11.44360 0.863 12.64651 H ? A ? 93 HD1 1
   ATOM 2594 HD2 B HIS A 93 ? 0.46789 -0.22289 -12.40333 0.863 11.55335 H ? A ? 93 HD2 1
   ATOM 2595 HE1 B HIS A 93 ? -2.14555 -2.90183 -13.71535 0.863 13.16386 H ? A ? 93 HE1 1
   ATOM 2596 N B ALA A 94 ? 1.31285 -3.48425 -7.37310 0.048 13.52304 N ? A ? 94 N 1
   ATOM 2597 CA B ALA A 94 ? 2.18129 -3.36830 -6.20517 0.048 14.80607 C ? A ? 94 CA 1
   ATOM 2598 C B ALA A 94 ? 3.31680 -4.38246 -6.25413 0.048 16.28005 C ? A ? 94 C 1
   ATOM 2599 O B ALA A 94 ? 4.47482 -4.04415 -5.97657 0.048 16.47083 O ? A ? 94 O 1
   ATOM 2600 CB B ALA A 94 ? 1.37164 -3.54376 -4.91956 0.048 15.50067 C ? A ? 94 CB 1
   ATOM 2601 H B ALA A 94 ? 0.51844 -3.77426 -7.21692 0.048 16.22797 H ? A ? 94 H 1
   ATOM 2602 HA B ALA A 94 ? 2.56739 -2.47848 -6.19941 0.048 17.76761 H ? A ? 94 HA 1
   ATOM 2603 HB1 B ALA A 94 ? 1.95530 -3.40495 -4.15735 0.048 18.60113 H ? A ? 94 HB1 1
   ATOM 2604 HB2 B ALA A 94 ? 0.65225 -2.89318 -4.90813 0.048 18.60113 H ? A ? 94 HB2 1
   ATOM 2605 HB3 B ALA A 94 ? 1.00582 -4.44185 -4.89683 0.048 18.60113 H ? A ? 94 HB3 1
   ATOM 2606 N C ALA A 94 ? 1.33237 -3.51378 -7.37166 0.440 13.48554 N ? A ? 94 N 1
   ATOM 2607 CA C ALA A 94 ? 2.24274 -3.46065 -6.23283 0.440 14.73790 C ? A ? 94 CA 1
   ATOM 2608 C C ALA A 94 ? 3.26723 -4.58996 -6.27453 0.440 16.11733 C ? A ? 94 C 1
   ATOM 2609 O C ALA A 94 ? 4.46618 -4.35381 -6.07664 0.440 15.65724 O ? A ? 94 O 1
   ATOM 2610 CB C ALA A 94 ? 1.44391 -3.51708 -4.92841 0.440 15.46273 C ? A ? 94 CB 1
   ATOM 2611 H C ALA A 94 ? 0.53457 -3.78641 -7.20201 0.440 16.18298 H ? A ? 94 H 1
   ATOM 2612 HA C ALA A 94 ? 2.72628 -2.62044 -6.26657 0.440 17.68581 H ? A ? 94 HA 1
   ATOM 2613 HB1 C ALA A 94 ? 2.05999 -3.49387 -4.17955 0.440 18.55560 H ? A ? 94 HB1 1
   ATOM 2614 HB2 C ALA A 94 ? 0.84759 -2.75300 -4.88997 0.440 18.55560 H ? A ? 94 HB2 1
   ATOM 2615 HB3 C ALA A 94 ? 0.92969 -4.33932 -4.90833 0.440 18.55560 H ? A ? 94 HB3 1
   ATOM 2616 N D ALA A 94 ? 1.33690 -3.54199 -7.37641 0.512 13.48062 N ? A ? 94 N 1
   ATOM 2617 CA D ALA A 94 ? 2.28184 -3.60634 -6.26396 0.512 14.70960 C ? A ? 94 CA 1
   ATOM 2618 C D ALA A 94 ? 3.18273 -4.83373 -6.34860 0.512 15.97869 C ? A ? 94 C 1
   ATOM 2619 O D ALA A 94 ? 4.40888 -4.71300 -6.23180 0.512 15.51242 O ? A ? 94 O 1
   ATOM 2620 CB D ALA A 94 ? 1.52570 -3.61316 -4.93513 0.512 15.44527 C ? A ? 94 CB 1
   ATOM 2621 H D ALA A 94 ? 0.52682 -3.76820 -7.19696 0.512 16.17707 H ? A ? 94 H 1
   ATOM 2622 HA D ALA A 94 ? 2.84399 -2.81675 -6.30191 0.512 17.65185 H ? A ? 94 HA 1
   ATOM 2623 HB1 D ALA A 94 ? 2.16496 -3.67665 -4.20835 0.512 18.53465 H ? A ? 94 HB1 1
   ATOM 2624 HB2 D ALA A 94 ? 1.01678 -2.79108 -4.85716 0.512 18.53465 H ? A ? 94 HB2 1
   ATOM 2625 HB3 D ALA A 94 ? 0.92681 -4.37597 -4.91648 0.512 18.53465 H ? A ? 94 HB3 1
   ATOM 2626 N B THR A 95 ? 3.01148 -5.61988 -6.62627 0.048 16.06682 N ? A ? 95 N 1
   ATOM 2627 CA B THR A 95 ? 3.92965 -6.73532 -6.44753 0.048 17.40469 C ? A ? 95 CA 1
   ATOM 2628 C B THR A 95 ? 4.44383 -7.33041 -7.74861 0.048 17.74607 C ? A ? 95 C 1
   ATOM 2629 O B THR A 95 ? 5.63524 -7.63600 -7.84687 0.048 18.44937 O ? A ? 95 O 1
   ATOM 2630 CB B THR A 95 ? 3.24261 -7.83490 -5.63087 0.048 18.19423 C ? A ? 95 CB 1
   ATOM 2631 OG1 B THR A 95 ? 2.51193 -7.24425 -4.54768 0.048 18.99418 O ? A ? 95 OG1 1
   ATOM 2632 CG2 B THR A 95 ? 4.27010 -8.78861 -5.06827 0.048 19.14108 C ? A ? 95 CG2 1
   ATOM 2633 H B THR A 95 ? 2.26476 -5.84116 -6.99102 0.048 19.28051 H ? A ? 95 H 1
   ATOM 2634 HA B THR A 95 ? 4.70414 -6.42221 -5.95455 0.048 20.88596 H ? A ? 95 HA 1
   ATOM 2635 HB B THR A 95 ? 2.63483 -8.33069 -6.20157 0.048 21.83340 H ? A ? 95 HB 1
   ATOM 2636 HG1 B THR A 95 ? 2.16098 -7.84473 -4.07666 0.048 22.79335 H ? A ? 95 HG1 1
   ATOM 2637 HG21 B THR A 95 ? 3.83296 -9.46933 -4.53307 0.048 22.96963 H ? A ? 95 HG21 1
   ATOM 2638 HG22 B THR A 95 ? 4.75409 -9.21872 -5.79053 0.048 22.96963 H ? A ? 95 HG22 1
   ATOM 2639 HG23 B THR A 95 ? 4.90024 -8.30618 -4.51052 0.048 22.96963 H ? A ? 95 HG23 1
   ATOM 2640 N C THR A 95 ? 2.81419 -5.81143 -6.54431 0.440 15.52830 N ? A ? 95 N 1
   ATOM 2641 CA C THR A 95 ? 3.62104 -6.99969 -6.28534 0.440 17.35041 C ? A ? 95 CA 1
   ATOM 2642 C C THR A 95 ? 4.22061 -7.62879 -7.52629 0.440 17.84617 C ? A ? 95 C 1
   ATOM 2643 O C THR A 95 ? 5.27503 -8.27051 -7.43236 0.440 16.45107 O ? A ? 95 O 1
   ATOM 2644 CB C THR A 95 ? 2.79681 -8.09109 -5.57468 0.440 17.75224 C ? A ? 95 CB 1
   ATOM 2645 OG1 C THR A 95 ? 1.94036 -8.75281 -6.52819 0.440 18.83659 O ? A ? 95 OG1 1
   ATOM 2646 CG2 C THR A 95 ? 1.98543 -7.49730 -4.44160 0.440 19.47344 C ? A ? 95 CG2 1
   ATOM 2647 H C THR A 95 ? 2.03977 -5.97838 -6.87897 0.440 18.63428 H ? A ? 95 H 1
   ATOM 2648 HA C THR A 95 ? 4.34254 -6.72204 -5.69947 0.440 20.82082 H ? A ? 95 HA 1
   ATOM 2649 HB C THR A 95 ? 3.39158 -8.75205 -5.18702 0.440 21.30301 H ? A ? 95 HB 1
   ATOM 2650 HG1 C THR A 95 ? 1.69143 -8.20812 -7.11721 0.440 22.60423 H ? A ? 95 HG1 1
   ATOM 2651 HG21 C THR A 95 ? 1.62676 -8.20527 -3.88389 0.440 23.36845 H ? A ? 95 HG21 1
   ATOM 2652 HG22 C THR A 95 ? 2.54614 -6.92189 -3.89808 0.440 23.36845 H ? A ? 95 HG22 1
   ATOM 2653 HG23 C THR A 95 ? 1.25030 -6.97462 -4.79838 0.440 23.36845 H ? A ? 95 HG23 1
   ATOM 2654 N D THR A 95 ? 2.59530 -6.00734 -6.53159 0.512 15.41888 N ? A ? 95 N 1
   ATOM 2655 CA D THR A 95 ? 3.33127 -7.23539 -6.26152 0.512 17.43396 C ? A ? 95 CA 1
   ATOM 2656 C D THR A 95 ? 4.00444 -7.81964 -7.47867 0.512 17.74905 C ? A ? 95 C 1
   ATOM 2657 O D THR A 95 ? 4.95763 -8.59527 -7.32524 0.512 15.74531 O ? A ? 95 O 1
   ATOM 2658 CB D THR A 95 ? 2.44217 -8.33319 -5.65779 0.512 18.20628 C ? A ? 95 CB 1
   ATOM 2659 OG1 D THR A 95 ? 1.53204 -8.87641 -6.64898 0.512 18.45111 O ? A ? 95 OG1 1
   ATOM 2660 CG2 D THR A 95 ? 1.66779 -7.80522 -4.47127 0.512 19.96435 C ? A ? 95 CG2 1
   ATOM 2661 H D THR A 95 ? 1.78779 -6.11816 -6.80587 0.512 18.50299 H ? A ? 95 H 1
   ATOM 2662 HA D THR A 95 ? 4.00318 -7.00274 -5.60174 0.512 20.92108 H ? A ? 95 HA 1
   ATOM 2663 HB D THR A 95 ? 3.01161 -9.05558 -5.34990 0.512 21.84786 H ? A ? 95 HB 1
   ATOM 2664 HG1 D THR A 95 ? 1.52321 -8.38549 -7.33054 0.512 22.14166 H ? A ? 95 HG1 1
   ATOM 2665 HG21 D THR A 95 ? 1.23692 -8.53779 -4.00373 0.512 23.95755 H ? A ? 95 HG21 1
   ATOM 2666 HG22 D THR A 95 ? 2.26759 -7.35062 -3.85932 0.512 23.95755 H ? A ? 95 HG22 1
   ATOM 2667 HG23 D THR A 95 ? 0.98914 -7.17973 -4.76974 0.512 23.95755 H ? A ? 95 HG23 1
   ATOM 2668 N B LYS A 96 ? 3.58158 -7.51499 -8.74857 0.048 17.04175 N ? A ? 96 N 1
   ATOM 2669 CA B LYS A 96 ? 4.02535 -8.10740 -10.00649 0.048 16.87596 C ? A ? 96 CA 1
   ATOM 2670 C B LYS A 96 ? 4.79524 -7.09518 -10.84672 0.048 16.98684 C ? A ? 96 C 1
   ATOM 2671 O B LYS A 96 ? 5.94175 -7.34895 -11.23978 0.048 16.23544 O ? A ? 96 O 1
   ATOM 2672 CB B LYS A 96 ? 2.82410 -8.64718 -10.78217 0.048 18.18793 C ? A ? 96 CB 1
   ATOM 2673 CG B LYS A 96 ? 3.17107 -9.29831 -12.11792 0.048 20.15830 C ? A ? 96 CG 1
   ATOM 2674 CD B LYS A 96 ? 1.93303 -9.88892 -12.78202 0.048 22.18932 C ? A ? 96 CD 1
   ATOM 2675 CE B LYS A 96 ? 2.25725 -10.47549 -14.14787 0.048 24.47038 C ? A ? 96 CE 1
   ATOM 2676 NZ B LYS A 96 ? 3.32978 -11.50643 -14.07225 0.048 24.54626 N ? A ? 96 NZ 1
   ATOM 2677 H B LYS A 96 ? 2.74710 -7.30859 -8.72345 0.048 20.45042 H ? A ? 96 H 1
   ATOM 2678 HA B LYS A 96 ? 4.61613 -8.85232 -9.81420 0.048 20.25148 H ? A ? 96 HA 1
   ATOM 2679 HB2 B LYS A 96 ? 2.38017 -9.31576 -10.23735 0.048 21.82584 H ? A ? 96 HB2 1
   ATOM 2680 HB3 B LYS A 96 ? 2.21835 -7.91167 -10.96383 0.048 21.82584 H ? A ? 96 HB3 1
   ATOM 2681 HG2 B LYS A 96 ? 3.54896 -8.63188 -12.71286 0.048 24.19029 H ? A ? 96 HG2 1
   ATOM 2682 HG3 B LYS A 96 ? 3.81029 -10.01310 -11.97168 0.048 24.19029 H ? A ? 96 HG3 1
   ATOM 2683 HD2 B LYS A 96 ? 1.57594 -10.59698 -12.22342 0.048 26.62751 H ? A ? 96 HD2 1
   ATOM 2684 HD3 B LYS A 96 ? 1.26853 -9.19215 -12.89971 0.048 26.62751 H ? A ? 96 HD3 1
   ATOM 2685 HE2 B LYS A 96 ? 1.46137 -10.89262 -14.51321 0.048 29.36479 H ? A ? 96 HE2 1
   ATOM 2686 HE3 B LYS A 96 ? 2.55988 -9.76615 -14.73622 0.048 29.36479 H ? A ? 96 HE3 1
   ATOM 2687 HZ1 B LYS A 96 ? 3.50125 -11.82743 -14.88444 0.048 29.45584 H ? A ? 96 HZ1 1
   ATOM 2688 HZ2 B LYS A 96 ? 4.07372 -11.14795 -13.74036 0.048 29.45584 H ? A ? 96 HZ2 1
   ATOM 2689 HZ3 B LYS A 96 ? 3.07188 -12.17592 -13.54559 0.048 29.45584 H ? A ? 96 HZ3 1
   ATOM 2690 N C LYS A 96 ? 3.56564 -7.49253 -8.68238 0.440 17.00378 N ? A ? 96 N 1
   ATOM 2691 CA C LYS A 96 ? 4.06838 -8.07290 -9.93512 0.440 16.78565 C ? A ? 96 CA 1
   ATOM 2692 C C LYS A 96 ? 4.83316 -7.05311 -10.77096 0.440 16.99108 C ? A ? 96 C 1
   ATOM 2693 O C LYS A 96 ? 6.01438 -7.26811 -11.09844 0.440 15.69410 O ? A ? 96 O 1
   ATOM 2694 CB C LYS A 96 ? 2.90814 -8.66081 -10.73130 0.440 18.10722 C ? A ? 96 CB 1
   ATOM 2695 CG C LYS A 96 ? 3.27675 -9.21923 -12.11720 0.440 20.05936 C ? A ? 96 CG 1
   ATOM 2696 CD C LYS A 96 ? 2.03366 -9.71310 -12.82373 0.440 22.12069 C ? A ? 96 CD 1
   ATOM 2697 CE C LYS A 96 ? 2.31383 -10.11142 -14.26124 0.440 24.44960 C ? A ? 96 CE 1
   ATOM 2698 NZ C LYS A 96 ? 3.26608 -11.23666 -14.36004 0.440 24.07083 N ? A ? 96 NZ 1
   ATOM 2699 H C LYS A 96 ? 2.82373 -7.06630 -8.76898 0.440 20.40486 H ? A ? 96 H 1
   ATOM 2700 HA C LYS A 96 ? 4.68254 -8.79252 -9.72097 0.440 20.14311 H ? A ? 96 HA 1
   ATOM 2701 HB2 C LYS A 96 ? 2.52365 -9.38907 -10.21875 0.440 21.72899 H ? A ? 96 HB2 1
   ATOM 2702 HB3 C LYS A 96 ? 2.24633 -7.96464 -10.86645 0.440 21.72899 H ? A ? 96 HB3 1
   ATOM 2703 HG2 C LYS A 96 ? 3.68272 -8.52055 -12.65380 0.440 24.07155 H ? A ? 96 HG2 1
   ATOM 2704 HG3 C LYS A 96 ? 3.89334 -9.96134 -12.01725 0.440 24.07155 H ? A ? 96 HG3 1
   ATOM 2705 HD2 C LYS A 96 ? 1.68861 -10.49001 -12.35655 0.440 26.54516 H ? A ? 96 HD2 1
   ATOM 2706 HD3 C LYS A 96 ? 1.36848 -9.00713 -12.82984 0.440 26.54516 H ? A ? 96 HD3 1
   ATOM 2707 HE2 C LYS A 96 ? 1.48342 -10.38201 -14.68325 0.440 29.33985 H ? A ? 96 HE2 1
   ATOM 2708 HE3 C LYS A 96 ? 2.69378 -9.35341 -14.73236 0.440 29.33985 H ? A ? 96 HE3 1
   ATOM 2709 HZ1 C LYS A 96 ? 3.50135 -11.36268 -15.20908 0.440 28.88533 H ? A ? 96 HZ1 1
   ATOM 2710 HZ2 C LYS A 96 ? 3.99547 -11.06111 -13.88121 0.440 28.88533 H ? A ? 96 HZ2 1
   ATOM 2711 HZ3 C LYS A 96 ? 2.89002 -11.98172 -14.05089 0.440 28.88533 H ? A ? 96 HZ3 1
   ATOM 2712 N D LYS A 96 ? 3.55461 -7.47203 -8.67780 0.512 16.98839 N ? A ? 96 N 1
   ATOM 2713 CA D LYS A 96 ? 4.11939 -8.05117 -9.90055 0.512 16.76105 C ? A ? 96 CA 1
   ATOM 2714 C D LYS A 96 ? 4.85375 -7.02509 -10.75022 0.512 16.99451 C ? A ? 96 C 1
   ATOM 2715 O D LYS A 96 ? 6.04091 -7.22497 -11.08631 0.512 15.63707 O ? A ? 96 O 1
   ATOM 2716 CB D LYS A 96 ? 3.01160 -8.71357 -10.69607 0.512 18.04188 C ? A ? 96 CB 1
   ATOM 2717 CG D LYS A 96 ? 3.47746 -9.36153 -11.99886 0.512 19.92592 C ? A ? 96 CG 1
   ATOM 2718 CD D LYS A 96 ? 2.29701 -9.89655 -12.72214 0.512 22.01247 C ? A ? 96 CD 1
   ATOM 2719 CE D LYS A 96 ? 2.69265 -10.61988 -13.98471 0.512 23.99264 C ? A ? 96 CE 1
   ATOM 2720 NZ D LYS A 96 ? 1.46489 -11.05867 -14.64737 0.512 25.89591 N ? A ? 96 NZ 1
   ATOM 2721 H D LYS A 96 ? 2.92369 -6.90362 -8.81361 0.512 20.38640 H ? A ? 96 H 1
   ATOM 2722 HA D LYS A 96 ? 4.77089 -8.72663 -9.65518 0.512 20.11359 H ? A ? 96 HA 1
   ATOM 2723 HB2 D LYS A 96 ? 2.60961 -9.40705 -10.14983 0.512 21.65058 H ? A ? 96 HB2 1
   ATOM 2724 HB3 D LYS A 96 ? 2.34825 -8.04281 -10.92182 0.512 21.65058 H ? A ? 96 HB3 1
   ATOM 2725 HG2 D LYS A 96 ? 3.91710 -8.70170 -12.55764 0.512 23.91143 H ? A ? 96 HG2 1
   ATOM 2726 HG3 D LYS A 96 ? 4.08638 -10.09151 -11.80585 0.512 23.91143 H ? A ? 96 HG3 1
   ATOM 2727 HD2 D LYS A 96 ? 1.82693 -10.52202 -12.14881 0.512 26.41530 H ? A ? 96 HD2 1
   ATOM 2728 HD3 D LYS A 96 ? 1.71040 -9.16287 -12.96399 0.512 26.41530 H ? A ? 96 HD3 1
   ATOM 2729 HE2 D LYS A 96 ? 3.18034 -10.02375 -14.57436 0.512 28.79149 H ? A ? 96 HE2 1
   ATOM 2730 HE3 D LYS A 96 ? 3.23680 -11.39408 -13.77160 0.512 28.79149 H ? A ? 96 HE3 1
   ATOM 2731 HZ1 D LYS A 96 ? 1.66158 -11.46646 -15.41360 0.512 31.07542 H ? A ? 96 HZ1 1
   ATOM 2732 HZ2 D LYS A 96 ? 1.02232 -11.62599 -14.12356 0.512 31.07542 H ? A ? 96 HZ2 1
   ATOM 2733 HZ3 D LYS A 96 ? 0.94417 -10.35752 -14.81869 0.512 31.07542 H ? A ? 96 HZ3 1
   ATOM 2734 N . HIS A 97 ? 4.19184 -5.93953 -11.12237 1.000 11.69794 N ? A ? 97 N 1
   ATOM 2735 CA . HIS A 97 ? 4.80468 -4.90795 -11.93074 1.000 13.07559 C ? A ? 97 CA 1
   ATOM 2736 C . HIS A 97 ? 5.73049 -4.00143 -11.12063 1.000 14.96736 C ? A ? 97 C 1
   ATOM 2737 O . HIS A 97 ? 6.58345 -3.35347 -11.72278 1.000 15.74667 O ? A ? 97 O 1
   ATOM 2738 HA . HIS A 97 ? 5.32142 -5.35599 -12.61859 1.000 15.69103 H ? A ? 97 HA 1
   ATOM 2739 CB A HIS A 97 ? 3.75363 -4.03266 -12.65327 0.818 12.54173 C ? A ? 97 CB 1
   ATOM 2740 CG A HIS A 97 ? 2.72241 -4.83159 -13.36769 0.818 13.66241 C ? A ? 97 CG 1
   ATOM 2741 ND1 A HIS A 97 ? 3.03288 -5.96145 -14.10342 0.818 12.22813 N ? A ? 97 ND1 1
   ATOM 2742 CD2 A HIS A 97 ? 1.38291 -4.70528 -13.41397 0.818 11.43025 C ? A ? 97 CD2 1
   ATOM 2743 CE1 A HIS A 97 ? 1.92025 -6.50511 -14.55703 0.818 13.34184 C ? A ? 97 CE1 1
   ATOM 2744 NE2 A HIS A 97 ? 0.90263 -5.74789 -14.18848 0.818 12.92954 N ? A ? 97 NE2 1
   ATOM 2745 HB2 A HIS A 97 ? 3.30161 -3.47847 -11.99795 0.818 15.05041 H ? A ? 97 HB2 1
   ATOM 2746 HB3 A HIS A 97 ? 4.20432 -3.47412 -13.30582 0.818 15.05041 H ? A ? 97 HB3 1
   ATOM 2747 HD1 A HIS A 97 ? 3.82650 -6.26194 -14.24296 0.818 14.67408 H ? A ? 97 HD1 1
   ATOM 2748 HD2 A HIS A 97 ? 0.87574 -4.04273 -13.00322 0.818 13.71663 H ? A ? 97 HD2 1
   ATOM 2749 HE1 A HIS A 97 ? 1.86193 -7.28967 -15.05298 0.818 16.01053 H ? A ? 97 HE1 1
   ATOM 2750 CB B HIS A 97 ? 3.75319 -4.03100 -12.60604 0.182 12.60762 C ? A ? 97 CB 1
   ATOM 2751 CG B HIS A 97 ? 2.64746 -4.80602 -13.23773 0.182 13.52852 C ? A ? 97 CG 1
   ATOM 2752 ND1 B HIS A 97 ? 2.87329 -5.85568 -14.10354 0.182 12.61368 N ? A ? 97 ND1 1
   ATOM 2753 CD2 B HIS A 97 ? 1.30712 -4.67968 -13.13593 0.182 11.86503 C ? A ? 97 CD2 1
   ATOM 2754 CE1 B HIS A 97 ? 1.71413 -6.35145 -14.49713 0.182 13.52198 C ? A ? 97 CE1 1
   ATOM 2755 NE2 B HIS A 97 ? 0.74563 -5.64991 -13.93320 0.182 13.05372 N ? A ? 97 NE2 1
   ATOM 2756 H B HIS A 97 ? 3.40627 -5.72961 -10.84234 0.048 14.03785 H ? A ? 97 H 1
   ATOM 2757 HB2 B HIS A 97 ? 3.36171 -3.44372 -11.94065 0.182 15.12948 H ? A ? 97 HB2 1
   ATOM 2758 HB3 B HIS A 97 ? 4.18236 -3.50655 -13.30006 0.182 15.12948 H ? A ? 97 HB3 1
   ATOM 2759 HD2 B HIS A 97 ? 0.84911 -4.05375 -12.62277 0.182 14.23836 H ? A ? 97 HD2 1
   ATOM 2760 HE1 B HIS A 97 ? 1.59866 -7.07213 -15.07348 0.182 16.22670 H ? A ? 97 HE1 1
   ATOM 2761 HE2 B HIS A 97 ? -0.09707 -5.77900 -14.04628 0.182 15.66479 H ? A ? 97 HE2 1
   ATOM 2762 H C HIS A 97 ? 3.38176 -5.75964 -10.89651 0.440 14.03785 H ? A ? 97 H 1
   ATOM 2763 H D HIS A 97 ? 3.37329 -5.77679 -10.91477 0.512 14.03785 H ? A ? 97 H 1
   ATOM 2764 N . LYS A 98 ? 5.51489 -3.90666 -9.79544 1.000 15.66707 N ? A ? 98 N 1
   ATOM 2765 CA . LYS A 98 ? 6.36551 -3.14645 -8.87847 1.000 16.38892 C ? A ? 98 CA 1
   ATOM 2766 C . LYS A 98 ? 6.37485 -1.65055 -9.22797 1.000 14.60761 C ? A ? 98 C 1
   ATOM 2767 O . LYS A 98 ? 7.43699 -1.01280 -9.38918 1.000 14.43274 O ? A ? 98 O 1
   ATOM 2768 H . LYS A 98 ? 4.85690 -4.29009 -9.39591 1.000 18.80081 H ? A ? 98 H 1
   ATOM 2769 HA . LYS A 98 ? 6.02499 -3.20022 -7.97179 1.000 19.66703 H ? A ? 98 HA 1
   ATOM 2770 CB A LYS A 98 ? 7.77670 -3.75341 -8.84475 0.249 20.03586 C ? A ? 98 CB 1
   ATOM 2771 CG A LYS A 98 ? 7.77935 -5.17020 -8.24645 0.249 21.70735 C ? A ? 98 CG 1
   ATOM 2772 CD A LYS A 98 ? 9.14527 -5.82375 -8.37833 0.249 27.05748 C ? A ? 98 CD 1
   ATOM 2773 CE A LYS A 98 ? 9.11983 -7.24497 -7.84480 0.249 25.81020 C ? A ? 98 CE 1
   ATOM 2774 NZ A LYS A 98 ? 8.05803 -8.06292 -8.49798 0.249 23.58470 N ? A ? 98 NZ 1
   ATOM 2775 HB2 A LYS A 98 ? 8.12313 -3.80504 -9.74931 0.248 24.04336 H ? A ? 98 HB2 1
   ATOM 2776 HB3 A LYS A 98 ? 8.35181 -3.19289 -8.30073 0.248 24.04336 H ? A ? 98 HB3 1
   ATOM 2777 HG2 A LYS A 98 ? 7.55328 -5.12223 -7.30439 0.248 26.04914 H ? A ? 98 HG2 1
   ATOM 2778 HG3 A LYS A 98 ? 7.13152 -5.71896 -8.71557 0.248 26.04914 H ? A ? 98 HG3 1
   ATOM 2779 HD2 A LYS A 98 ? 9.40195 -5.85105 -9.31335 0.248 32.46931 H ? A ? 98 HD2 1
   ATOM 2780 HD3 A LYS A 98 ? 9.79718 -5.31629 -7.87001 0.248 32.46931 H ? A ? 98 HD3 1
   ATOM 2781 HE2 A LYS A 98 ? 9.97648 -7.66645 -8.01623 0.248 30.97257 H ? A ? 98 HE2 1
   ATOM 2782 HE3 A LYS A 98 ? 8.94461 -7.22555 -6.89096 0.248 30.97257 H ? A ? 98 HE3 1
   ATOM 2783 HZ1 A LYS A 98 ? 8.13234 -8.91386 -8.24801 0.248 28.30196 H ? A ? 98 HZ1 1
   ATOM 2784 HZ2 A LYS A 98 ? 7.25413 -7.76196 -8.26289 0.248 28.30196 H ? A ? 98 HZ2 1
   ATOM 2785 HZ3 A LYS A 98 ? 8.13732 -8.01391 -9.38308 0.248 28.30196 H ? A ? 98 HZ3 1
   ATOM 2786 CB B LYS A 98 ? 7.77340 -3.76068 -8.87001 0.422 20.02960 C ? A ? 98 CB 1
   ATOM 2787 CG B LYS A 98 ? 7.74602 -5.23453 -8.39272 0.422 21.72414 C ? A ? 98 CG 1
   ATOM 2788 CD B LYS A 98 ? 9.11509 -5.70823 -7.93419 0.422 27.22249 C ? A ? 98 CD 1
   ATOM 2789 CE B LYS A 98 ? 9.11546 -7.18140 -7.58334 0.422 25.78911 C ? A ? 98 CE 1
   ATOM 2790 NZ B LYS A 98 ? 8.17802 -7.53565 -6.48861 0.422 23.37766 N ? A ? 98 NZ 1
   ATOM 2791 HB2 B LYS A 98 ? 8.13906 -3.73678 -9.76813 0.422 24.03585 H ? A ? 98 HB2 1
   ATOM 2792 HB3 B LYS A 98 ? 8.34044 -3.25452 -8.26737 0.422 24.03585 H ? A ? 98 HB3 1
   ATOM 2793 HG2 B LYS A 98 ? 7.13120 -5.31768 -7.64708 0.422 26.06929 H ? A ? 98 HG2 1
   ATOM 2794 HG3 B LYS A 98 ? 7.45843 -5.80228 -9.12474 0.422 26.06929 H ? A ? 98 HG3 1
   ATOM 2795 HD2 B LYS A 98 ? 9.75770 -5.56625 -8.64678 0.422 32.66731 H ? A ? 98 HD2 1
   ATOM 2796 HD3 B LYS A 98 ? 9.37856 -5.20879 -7.14549 0.422 32.66731 H ? A ? 98 HD3 1
   ATOM 2797 HE2 B LYS A 98 ? 8.85835 -7.68965 -8.36850 0.422 30.94726 H ? A ? 98 HE2 1
   ATOM 2798 HE3 B LYS A 98 ? 10.00823 -7.43524 -7.30151 0.422 30.94726 H ? A ? 98 HE3 1
   ATOM 2799 HZ1 B LYS A 98 ? 8.63026 -7.85670 -5.79255 0.422 28.05351 H ? A ? 98 HZ1 1
   ATOM 2800 HZ2 B LYS A 98 ? 7.72469 -6.81446 -6.23074 0.422 28.05351 H ? A ? 98 HZ2 1
   ATOM 2801 HZ3 B LYS A 98 ? 7.60229 -8.15375 -6.76895 0.422 28.05351 H ? A ? 98 HZ3 1
   ATOM 2802 CB C LYS A 98 ? 7.78165 -3.75544 -8.85964 0.329 20.03062 C ? A ? 98 CB 1
   ATOM 2803 CG C LYS A 98 ? 7.83606 -5.14133 -8.15204 0.329 21.71958 C ? A ? 98 CG 1
   ATOM 2804 CD C LYS A 98 ? 9.27441 -5.67649 -7.99516 0.329 27.26881 C ? A ? 98 CD 1
   ATOM 2805 CE C LYS A 98 ? 9.81088 -6.31895 -9.27735 0.329 30.02493 C ? A ? 98 CE 1
   ATOM 2806 NZ C LYS A 98 ? 11.10513 -7.06659 -9.10865 0.329 26.22417 N ? A ? 98 NZ 1
   ATOM 2807 HB2 C LYS A 98 ? 8.08621 -3.87308 -9.77305 0.329 24.03707 H ? A ? 98 HB2 1
   ATOM 2808 HB3 C LYS A 98 ? 8.37716 -3.15361 -8.38628 0.329 24.03707 H ? A ? 98 HB3 1
   ATOM 2809 HG2 C LYS A 98 ? 7.44878 -5.05976 -7.26645 0.329 26.06383 H ? A ? 98 HG2 1
   ATOM 2810 HG3 C LYS A 98 ? 7.33304 -5.78408 -8.67620 0.329 26.06383 H ? A ? 98 HG3 1
   ATOM 2811 HD2 C LYS A 98 ? 9.86178 -4.94116 -7.76024 0.329 32.72289 H ? A ? 98 HD2 1
   ATOM 2812 HD3 C LYS A 98 ? 9.28758 -6.34818 -7.29547 0.329 32.72289 H ? A ? 98 HD3 1
   ATOM 2813 HE2 C LYS A 98 ? 9.15092 -6.94863 -9.60727 0.329 36.03024 H ? A ? 98 HE2 1
   ATOM 2814 HE3 C LYS A 98 ? 9.96055 -5.62076 -9.93388 0.329 36.03024 H ? A ? 98 HE3 1
   ATOM 2815 HZ1 C LYS A 98 ? 11.35347 -7.42425 -9.88486 0.329 31.46934 H ? A ? 98 HZ1 1
   ATOM 2816 HZ2 C LYS A 98 ? 11.74270 -6.51218 -8.82895 0.329 31.46934 H ? A ? 98 HZ2 1
   ATOM 2817 HZ3 C LYS A 98 ? 11.00498 -7.71724 -8.50971 0.329 31.46934 H ? A ? 98 HZ3 1
   ATOM 2818 N A ILE A 99 ? 5.16564 -1.09375 -9.24958 0.574 12.22275 N ? A ? 99 N 1
   ATOM 2819 CA A ILE A 99 ? 4.90485 0.30691 -9.59665 0.574 12.74177 C ? A ? 99 CA 1
   ATOM 2820 C A ILE A 99 ? 4.72806 1.09787 -8.29571 0.574 12.14761 C ? A ? 99 C 1
   ATOM 2821 O A ILE A 99 ? 3.85819 0.75589 -7.49476 0.574 13.35934 O ? A ? 99 O 1
   ATOM 2822 CB A ILE A 99 ? 3.64694 0.43701 -10.48398 0.574 11.90367 C ? A ? 99 CB 1
   ATOM 2823 CG1 A ILE A 99 ? 3.77513 -0.50944 -11.68711 0.574 12.51000 C ? A ? 99 CG1 1
   ATOM 2824 CG2 A ILE A 99 ? 3.36586 1.87494 -10.83121 0.574 11.71696 C ? A ? 99 CG2 1
   ATOM 2825 CD1 A ILE A 99 ? 5.04437 -0.35105 -12.49249 0.574 12.67791 C ? A ? 99 CD1 1
   ATOM 2826 H A ILE A 99 ? 4.44649 -1.52497 -9.05857 0.574 14.66762 H ? A ? 99 H 1
   ATOM 2827 HA A ILE A 99 ? 5.66834 0.66628 -10.07503 0.574 15.29045 H ? A ? 99 HA 1
   ATOM 2828 HB A ILE A 99 ? 2.85957 0.15265 -9.99398 0.574 14.28473 H ? A ? 99 HB 1
   ATOM 2829 HG12 A ILE A 99 ? 3.74867 -1.42331 -11.36300 0.574 15.01233 H ? A ? 99 HG12 1
   ATOM 2830 HG13 A ILE A 99 ? 3.02906 -0.34796 -12.28561 0.574 15.01233 H ? A ? 99 HG13 1
   ATOM 2831 HG21 A ILE A 99 ? 2.69091 1.90563 -11.52720 0.574 14.06068 H ? A ? 99 HG21 1
   ATOM 2832 HG22 A ILE A 99 ? 3.04543 2.33424 -10.03921 0.574 14.06068 H ? A ? 99 HG22 1
   ATOM 2833 HG23 A ILE A 99 ? 4.18438 2.28969 -11.14569 0.574 14.06068 H ? A ? 99 HG23 1
   ATOM 2834 HD11 A ILE A 99 ? 4.92871 -0.78424 -13.35264 0.574 15.21382 H ? A ? 99 HD11 1
   ATOM 2835 HD12 A ILE A 99 ? 5.22202 0.59407 -12.61933 0.574 15.21382 H ? A ? 99 HD12 1
   ATOM 2836 HD13 A ILE A 99 ? 5.77792 -0.76370 -12.01028 0.574 15.21382 H ? A ? 99 HD13 1
   ATOM 2837 N D ILE A 99 ? 5.17428 -1.09131 -9.32948 0.426 12.27246 N ? A ? 99 N 1
   ATOM 2838 CA D ILE A 99 ? 4.95268 0.31062 -9.69094 0.426 12.72091 C ? A ? 99 CA 1
   ATOM 2839 C D ILE A 99 ? 4.83564 1.11738 -8.38971 0.426 12.24211 C ? A ? 99 C 1
   ATOM 2840 O D ILE A 99 ? 3.79626 1.04570 -7.72258 0.426 13.16834 O ? A ? 99 O 1
   ATOM 2841 CB D ILE A 99 ? 3.69484 0.46737 -10.56359 0.426 11.90060 C ? A ? 99 CB 1
   ATOM 2842 CG1 D ILE A 99 ? 3.78145 -0.48766 -11.76155 0.426 12.50413 C ? A ? 99 CG1 1
   ATOM 2843 CG2 D ILE A 99 ? 3.50304 1.91096 -10.93627 0.426 11.72723 C ? A ? 99 CG2 1
   ATOM 2844 CD1 D ILE A 99 ? 5.07415 -0.42399 -12.54618 0.426 12.66007 C ? A ? 99 CD1 1
   ATOM 2845 H D ILE A 99 ? 4.44057 -1.51735 -9.18890 0.426 14.72728 H ? A ? 99 H 1
   ATOM 2846 HA D ILE A 99 ? 5.70888 0.64337 -10.19921 0.426 15.26542 H ? A ? 99 HA 1
   ATOM 2847 HB D ILE A 99 ? 2.90005 0.21366 -10.06878 0.426 14.28104 H ? A ? 99 HB 1
   ATOM 2848 HG12 D ILE A 99 ? 3.68462 -1.39632 -11.43618 0.426 15.00528 H ? A ? 99 HG12 1
   ATOM 2849 HG13 D ILE A 99 ? 3.05997 -0.27608 -12.37441 0.426 15.00528 H ? A ? 99 HG13 1
   ATOM 2850 HG21 D ILE A 99 ? 2.80322 1.97418 -11.60496 0.426 14.07300 H ? A ? 99 HG21 1
   ATOM 2851 HG22 D ILE A 99 ? 3.24995 2.41062 -10.14432 0.426 14.07300 H ? A ? 99 HG22 1
   ATOM 2852 HG23 D ILE A 99 ? 4.33507 2.25789 -11.29441 0.426 14.07300 H ? A ? 99 HG23 1
   ATOM 2853 HD11 D ILE A 99 ? 4.94865 -0.87011 -13.39832 0.426 15.19241 H ? A ? 99 HD11 1
   ATOM 2854 HD12 D ILE A 99 ? 5.31015 0.50563 -12.69110 0.426 15.19241 H ? A ? 99 HD12 1
   ATOM 2855 HD13 D ILE A 99 ? 5.77282 -0.86765 -12.04028 0.426 15.19241 H ? A ? 99 HD13 1
   ATOM 2856 N A PRO A 100 ? 5.52128 2.14291 -8.05170 0.574 12.16803 N ? A ? 100 N 1
   ATOM 2857 CA A PRO A 100 ? 5.29112 2.98416 -6.87792 0.574 12.69567 C ? A ? 100 CA 1
   ATOM 2858 C A PRO A 100 ? 4.00306 3.77818 -6.97390 0.574 13.07033 C ? A ? 100 C 1
   ATOM 2859 O A PRO A 100 ? 3.53619 4.13603 -8.04504 0.574 11.30048 O ? A ? 100 O 1
   ATOM 2860 CB A PRO A 100 ? 6.50240 3.94477 -6.86572 0.574 13.72247 C ? A ? 100 CB 1
   ATOM 2861 CG A PRO A 100 ? 7.43078 3.46735 -7.85489 0.574 13.47618 C ? A ? 100 CG 1
   ATOM 2862 CD A PRO A 100 ? 6.72939 2.52308 -8.80198 0.574 12.50552 C ? A ? 100 CD 1
   ATOM 2863 HA A PRO A 100 ? 5.28292 2.43188 -6.08053 0.574 15.23514 H ? A ? 100 HA 1
   ATOM 2864 HB2 A PRO A 100 ? 6.20399 4.84130 -7.08501 0.574 16.46729 H ? A ? 100 HB2 1
   ATOM 2865 HB3 A PRO A 100 ? 6.91021 3.93682 -5.98565 0.574 16.46729 H ? A ? 100 HB3 1
   ATOM 2866 HG2 A PRO A 100 ? 7.77920 4.22748 -8.34652 0.574 16.17175 H ? A ? 100 HG2 1
   ATOM 2867 HG3 A PRO A 100 ? 8.15401 3.00396 -7.40422 0.574 16.17175 H ? A ? 100 HG3 1
   ATOM 2868 HD2 A PRO A 100 ? 6.49659 2.97176 -9.62987 0.574 15.00695 H ? A ? 100 HD2 1
   ATOM 2869 HD3 A PRO A 100 ? 7.28017 1.74680 -8.98886 0.574 15.00695 H ? A ? 100 HD3 1
   ATOM 2870 N D PRO A 100 ? 5.85986 1.86869 -7.99955 0.426 12.22339 N ? A ? 100 N 1
   ATOM 2871 CA D PRO A 100 ? 5.71594 2.70336 -6.80277 0.426 12.87763 C ? A ? 100 CA 1
   ATOM 2872 C D PRO A 100 ? 4.54425 3.65255 -6.97282 0.426 12.69445 C ? A ? 100 C 1
   ATOM 2873 O D PRO A 100 ? 4.26293 4.12424 -8.06897 0.426 11.01712 O ? A ? 100 O 1
   ATOM 2874 CB D PRO A 100 ? 7.05019 3.46540 -6.70809 0.426 13.50340 C ? A ? 100 CB 1
   ATOM 2875 CG D PRO A 100 ? 8.02398 2.71947 -7.61108 0.426 15.07850 C ? A ? 100 CG 1
   ATOM 2876 CD D PRO A 100 ? 7.14855 2.07202 -8.69354 0.426 13.23569 C ? A ? 100 CD 1
   ATOM 2877 HA D PRO A 100 ? 5.60934 2.16203 -6.00496 0.426 15.45349 H ? A ? 100 HA 1
   ATOM 2878 HB2 D PRO A 100 ? 6.92731 4.37749 -7.01451 0.426 16.20440 H ? A ? 100 HB2 1
   ATOM 2879 HB3 D PRO A 100 ? 7.36262 3.46317 -5.78979 0.426 16.20440 H ? A ? 100 HB3 1
   ATOM 2880 HG2 D PRO A 100 ? 8.65497 3.34322 -8.00312 0.426 18.09452 H ? A ? 100 HG2 1
   ATOM 2881 HG3 D PRO A 100 ? 8.49818 2.04514 -7.09990 0.426 18.09452 H ? A ? 100 HG3 1
   ATOM 2882 HD2 D PRO A 100 ? 7.04283 2.66475 -9.45407 0.426 15.88316 H ? A ? 100 HD2 1
   ATOM 2883 HD3 D PRO A 100 ? 7.52395 1.22552 -8.98233 0.426 15.88316 H ? A ? 100 HD3 1
   ATOM 2884 N A ILE A 101 ? 3.44231 4.11017 -5.80568 0.574 12.28639 N ? A ? 101 N 1
   ATOM 2885 CA A ILE A 101 ? 2.33404 5.03336 -5.83501 0.574 12.94840 C ? A ? 101 CA 1
   ATOM 2886 C A ILE A 101 ? 2.76481 6.34142 -6.46046 0.574 11.98518 C ? A ? 101 C 1
   ATOM 2887 O A ILE A 101 ? 1.94806 7.02776 -7.08238 0.574 12.56441 O ? A ? 101 O 1
   ATOM 2888 CB A ILE A 101 ? 1.75110 5.24305 -4.41721 0.574 14.42248 C ? A ? 101 CB 1
   ATOM 2889 CG1 A ILE A 101 ? 1.20658 3.93830 -3.84649 0.574 15.55367 C ? A ? 101 CG1 1
   ATOM 2890 CG2 A ILE A 101 ? 0.61153 6.25578 -4.46941 0.574 17.01742 C ? A ? 101 CG2 1
   ATOM 2891 CD1 A ILE A 101 ? -0.10230 3.44180 -4.49131 0.574 15.67328 C ? A ? 101 CD1 1
   ATOM 2892 H A ILE A 101 ? 3.68029 3.82410 -5.03035 0.574 14.74399 H ? A ? 101 H 1
   ATOM 2893 HA A ILE A 101 ? 1.62866 4.65025 -6.37959 0.574 15.53841 H ? A ? 101 HA 1
   ATOM 2894 HB A ILE A 101 ? 2.47015 5.56476 -3.85118 0.574 17.30731 H ? A ? 101 HB 1
   ATOM 2895 HG12 A ILE A 101 ? 1.87390 3.24572 -3.97270 0.574 18.66473 H ? A ? 101 HG12 1
   ATOM 2896 HG13 A ILE A 101 ? 1.03479 4.06501 -2.90027 0.574 18.66473 H ? A ? 101 HG13 1
   ATOM 2897 HG21 A ILE A 101 ? 0.12256 6.22439 -3.63226 0.574 20.42123 H ? A ? 101 HG21 1
   ATOM 2898 HG22 A ILE A 101 ? 0.98253 7.14205 -4.60275 0.574 20.42123 H ? A ? 101 HG22 1
   ATOM 2899 HG23 A ILE A 101 ? 0.02176 6.02987 -5.20563 0.574 20.42123 H ? A ? 101 HG23 1
   ATOM 2900 HD11 A ILE A 101 ? -0.29671 2.54947 -4.16443 0.574 18.80826 H ? A ? 101 HD11 1
   ATOM 2901 HD12 A ILE A 101 ? -0.82187 4.04621 -4.25090 0.574 18.80826 H ? A ? 101 HD12 1
   ATOM 2902 HD13 A ILE A 101 ? 0.00713 3.42452 -5.45496 0.574 18.80826 H ? A ? 101 HD13 1
   ATOM 2903 N D ILE A 101 ? 3.88103 3.96123 -5.84530 0.426 13.11419 N ? A ? 101 N 1
   ATOM 2904 CA D ILE A 101 ? 2.66632 4.76564 -5.87551 0.426 12.55313 C ? A ? 101 CA 1
   ATOM 2905 C D ILE A 101 ? 2.87773 6.11017 -6.53948 0.426 12.06955 C ? A ? 101 C 1
   ATOM 2906 O D ILE A 101 ? 1.97170 6.63145 -7.19541 0.426 12.34330 O ? A ? 101 O 1
   ATOM 2907 CB D ILE A 101 ? 2.11942 4.94667 -4.44343 0.426 14.49536 C ? A ? 101 CB 1
   ATOM 2908 CG1 D ILE A 101 ? 1.41359 3.67893 -3.97857 0.426 15.40841 C ? A ? 101 CG1 1
   ATOM 2909 CG2 D ILE A 101 ? 1.14480 6.11321 -4.37738 0.426 16.58247 C ? A ? 101 CG2 1
   ATOM 2910 CD1 D ILE A 101 ? 0.19781 3.34291 -4.82876 0.426 15.27743 C ? A ? 101 CD1 1
   ATOM 2911 H D ILE A 101 ? 4.11871 3.71450 -5.05648 0.426 15.73736 H ? A ? 101 H 1
   ATOM 2912 HA D ILE A 101 ? 2.01709 4.28235 -6.41013 0.426 15.06408 H ? A ? 101 HA 1
   ATOM 2913 HB D ILE A 101 ? 2.87496 5.12917 -3.86311 0.426 17.39476 H ? A ? 101 HB 1
   ATOM 2914 HG12 D ILE A 101 ? 2.03301 2.93432 -4.03124 0.426 18.49041 H ? A ? 101 HG12 1
   ATOM 2915 HG13 D ILE A 101 ? 1.11681 3.79947 -3.06299 0.426 18.49041 H ? A ? 101 HG13 1
   ATOM 2916 HG21 D ILE A 101 ? 0.60072 6.02535 -3.57916 0.426 19.89929 H ? A ? 101 HG21 1
   ATOM 2917 HG22 D ILE A 101 ? 1.64671 6.94266 -4.34594 0.426 19.89929 H ? A ? 101 HG22 1
   ATOM 2918 HG23 D ILE A 101 ? 0.58012 6.09797 -5.16592 0.426 19.89929 H ? A ? 101 HG23 1
   ATOM 2919 HD11 D ILE A 101 ? -0.35614 2.70655 -4.35013 0.426 18.33324 H ? A ? 101 HD11 1
   ATOM 2920 HD12 D ILE A 101 ? -0.30342 4.15588 -4.99833 0.426 18.33324 H ? A ? 101 HD12 1
   ATOM 2921 HD13 D ILE A 101 ? 0.49576 2.95703 -5.66734 0.426 18.33324 H ? A ? 101 HD13 1
   ATOM 2922 N . LYS A 102 ? 4.04970 6.70688 -6.35314 1.000 11.22692 N ? A ? 102 N 1
   ATOM 2923 CA . LYS A 102 ? 4.43704 7.94687 -7.01460 1.000 12.96350 C ? A ? 102 CA 1
   ATOM 2924 C . LYS A 102 ? 4.16320 7.88855 -8.51025 1.000 11.19909 C ? A ? 102 C 1
   ATOM 2925 O . LYS A 102 ? 3.83193 8.90874 -9.14448 1.000 11.99217 O ? A ? 102 O 1
   ATOM 2926 CB . LYS A 102 ? 5.94764 8.21386 -6.77751 1.000 12.94998 C ? A ? 102 CB 1
   ATOM 2927 CG . LYS A 102 ? 6.52364 9.37681 -7.50189 1.000 14.55532 C ? A ? 102 CG 1
   ATOM 2928 CD . LYS A 102 ? 5.91417 10.70041 -7.08609 1.000 19.99391 C ? A ? 102 CD 1
   ATOM 2929 CE . LYS A 102 ? 6.39629 11.19451 -5.75349 1.000 22.45446 C ? A ? 102 CE 1
   ATOM 2930 NZ . LYS A 102 ? 5.72041 12.56158 -5.48608 1.000 21.13242 N ? A ? 102 NZ 1
   ATOM 2931 HA . LYS A 102 ? 3.92444 8.67758 -6.63486 1.000 15.55652 H ? A ? 102 HA 1
   ATOM 2932 HB2 . LYS A 102 ? 6.08288 8.37061 -5.82986 1.000 15.54030 H ? A ? 102 HB2 1
   ATOM 2933 HB3 . LYS A 102 ? 6.44221 7.42785 -7.05766 1.000 15.54030 H ? A ? 102 HB3 1
   ATOM 2934 HG2 . LYS A 102 ? 7.47616 9.41855 -7.32340 1.000 17.46671 H ? A ? 102 HG2 1
   ATOM 2935 HG3 . LYS A 102 ? 6.36894 9.26350 -8.45275 1.000 17.46671 H ? A ? 102 HG3 1
   ATOM 2936 HD2 . LYS A 102 ? 6.14032 11.37110 -7.74937 1.000 23.99302 H ? A ? 102 HD2 1
   ATOM 2937 HD3 . LYS A 102 ? 4.95104 10.59830 -7.03256 1.000 23.99302 H ? A ? 102 HD3 1
   ATOM 2938 HE2 . LYS A 102 ? 6.14645 10.57073 -5.05394 1.000 26.94568 H ? A ? 102 HE2 1
   ATOM 2939 HE3 . LYS A 102 ? 7.35932 11.30980 -5.76677 1.000 26.94568 H ? A ? 102 HE3 1
   ATOM 2940 HZ1 . LYS A 102 ? 6.20842 13.03532 -4.91205 1.000 25.35923 H ? A ? 102 HZ1 1
   ATOM 2941 HZ2 . LYS A 102 ? 5.64518 13.01788 -6.24650 1.000 25.35923 H ? A ? 102 HZ2 1
   ATOM 2942 HZ3 . LYS A 102 ? 4.90900 12.43787 -5.14199 1.000 25.35923 H ? A ? 102 HZ3 1
   ATOM 2943 H A LYS A 102 ? 4.66797 6.28203 -5.93262 0.574 13.47264 H ? A ? 102 H 1
   ATOM 2944 H D LYS A 102 ? 4.66031 6.40262 -5.82952 0.426 13.47264 H ? A ? 102 H 1
   ATOM 2945 N A TYR A 103 ? 4.31762 6.72164 -9.12199 0.459 11.31596 N ? A ? 103 N 1
   ATOM 2946 CA A TYR A 103 ? 4.14474 6.73921 -10.56390 0.459 10.42492 C ? A ? 103 CA 1
   ATOM 2947 C A TYR A 103 ? 2.66270 6.80579 -10.92205 0.459 10.02856 C ? A ? 103 C 1
   ATOM 2948 O A TYR A 103 ? 2.33904 7.23668 -12.02448 0.459 10.46256 O ? A ? 103 O 1
   ATOM 2949 CB A TYR A 103 ? 4.78861 5.53824 -11.24455 0.459 10.00859 C ? A ? 103 CB 1
   ATOM 2950 CG A TYR A 103 ? 6.28669 5.45023 -11.05203 0.459 11.26428 C ? A ? 103 CG 1
   ATOM 2951 CD1 A TYR A 103 ? 6.95982 6.40149 -10.30302 0.459 11.83235 C ? A ? 103 CD1 1
   ATOM 2952 CD2 A TYR A 103 ? 7.01812 4.43659 -11.63009 0.459 10.59746 C ? A ? 103 CD2 1
   ATOM 2953 CE1 A TYR A 103 ? 8.33239 6.32162 -10.11060 0.459 13.06002 C ? A ? 103 CE1 1
   ATOM 2954 CE2 A TYR A 103 ? 8.41918 4.34662 -11.44046 0.459 11.81242 C ? A ? 103 CE2 1
   ATOM 2955 CZ A TYR A 103 ? 9.05031 5.29847 -10.65102 0.459 12.04208 C ? A ? 103 CZ 1
   ATOM 2956 OH A TYR A 103 ? 10.43108 5.28678 -10.39240 0.459 12.72848 O ? A ? 103 OH 1
   ATOM 2957 H A TYR A 103 ? 4.50709 5.96808 -8.75342 0.459 13.57948 H ? A ? 103 H 1
   ATOM 2958 HA A TYR A 103 ? 4.60914 7.51196 -10.92179 0.459 12.51023 H ? A ? 103 HA 1
   ATOM 2959 HB2 A TYR A 103 ? 4.39667 4.72847 -10.88185 0.459 12.01063 H ? A ? 103 HB2 1
   ATOM 2960 HB3 A TYR A 103 ? 4.61651 5.59205 -12.19764 0.459 12.01063 H ? A ? 103 HB3 1
   ATOM 2961 HD1 A TYR A 103 ? 6.48466 7.10486 -9.92301 0.459 14.19914 H ? A ? 103 HD1 1
   ATOM 2962 HD2 A TYR A 103 ? 6.58543 3.80102 -12.15327 0.459 12.71728 H ? A ? 103 HD2 1
   ATOM 2963 HE1 A TYR A 103 ? 8.76568 6.97307 -9.60784 0.459 15.67235 H ? A ? 103 HE1 1
   ATOM 2964 HE2 A TYR A 103 ? 8.90750 3.66208 -11.83775 0.459 14.17524 H ? A ? 103 HE2 1
   ATOM 2965 HH A TYR A 103 ? 10.79247 4.64135 -10.79042 0.459 15.27450 H ? A ? 103 HH 1
   ATOM 2966 N B TYR A 103 ? 4.36922 6.70356 -9.08882 0.541 11.32305 N ? A ? 103 N 1
   ATOM 2967 CA B TYR A 103 ? 4.23398 6.62493 -10.53463 0.541 10.36595 C ? A ? 103 CA 1
   ATOM 2968 C B TYR A 103 ? 2.75359 6.77791 -10.91490 0.541 10.02517 C ? A ? 103 C 1
   ATOM 2969 O B TYR A 103 ? 2.45223 7.27918 -11.99372 0.541 10.45311 O ? A ? 103 O 1
   ATOM 2970 CB B TYR A 103 ? 4.76649 5.31155 -11.10282 0.541 10.04026 C ? A ? 103 CB 1
   ATOM 2971 CG B TYR A 103 ? 6.28342 5.05812 -11.08282 0.541 10.84179 C ? A ? 103 CG 1
   ATOM 2972 CD1 B TYR A 103 ? 7.13502 5.81135 -10.29555 0.541 12.47559 C ? A ? 103 CD1 1
   ATOM 2973 CD2 B TYR A 103 ? 6.82822 4.05087 -11.84879 0.541 10.79958 C ? A ? 103 CD2 1
   ATOM 2974 CE1 B TYR A 103 ? 8.53949 5.54732 -10.30083 0.541 11.54389 C ? A ? 103 CE1 1
   ATOM 2975 CE2 B TYR A 103 ? 8.21037 3.77884 -11.85903 0.541 11.11044 C ? A ? 103 CE2 1
   ATOM 2976 CZ B TYR A 103 ? 9.04864 4.52933 -11.07707 0.541 12.59147 C ? A ? 103 CZ 1
   ATOM 2977 OH B TYR A 103 ? 10.42182 4.25109 -11.08342 0.541 12.16445 O ? A ? 103 OH 1
   ATOM 2978 H B TYR A 103 ? 4.57667 5.97280 -8.68564 0.541 13.58798 H ? A ? 103 H 1
   ATOM 2979 HA B TYR A 103 ? 4.77233 7.32866 -10.92940 0.541 12.43946 H ? A ? 103 HA 1
   ATOM 2980 HB2 B TYR A 103 ? 4.36082 4.58904 -10.59852 0.541 12.04864 H ? A ? 103 HB2 1
   ATOM 2981 HB3 B TYR A 103 ? 4.49221 5.26244 -12.03194 0.541 12.04864 H ? A ? 103 HB3 1
   ATOM 2982 HD1 B TYR A 103 ? 6.79289 6.49141 -9.76134 0.541 14.97103 H ? A ? 103 HD1 1
   ATOM 2983 HD2 B TYR A 103 ? 6.26447 3.53304 -12.37693 0.541 12.95983 H ? A ? 103 HD2 1
   ATOM 2984 HE1 B TYR A 103 ? 9.11081 6.06360 -9.77933 0.541 13.85299 H ? A ? 103 HE1 1
   ATOM 2985 HE2 B TYR A 103 ? 8.55060 3.09642 -12.39143 0.541 13.33285 H ? A ? 103 HE2 1
   ATOM 2986 HH B TYR A 103 ? 10.82871 4.80135 -10.59633 0.541 14.59767 H ? A ? 103 HH 1
   ATOM 2987 N A LEU A 104 ? 1.76979 6.42480 -10.00141 0.459 10.43297 N ? A ? 104 N 1
   ATOM 2988 CA A LEU A 104 ? 0.34320 6.72259 -10.20696 0.459 10.22423 C ? A ? 104 CA 1
   ATOM 2989 C A LEU A 104 ? 0.08604 8.21912 -10.13816 0.459 10.95883 C ? A ? 104 C 1
   ATOM 2990 O A LEU A 104 ? -0.75476 8.74795 -10.87088 0.459 10.66681 O ? A ? 104 O 1
   ATOM 2991 CB A LEU A 104 ? -0.50338 5.99650 -9.16974 0.459 11.63624 C ? A ? 104 CB 1
   ATOM 2992 CG A LEU A 104 ? -0.35064 4.49112 -9.11483 0.459 11.54865 C ? A ? 104 CG 1
   ATOM 2993 CD1 A LEU A 104 ? -1.46721 3.95004 -8.22750 0.459 13.58282 C ? A ? 104 CD1 1
   ATOM 2994 CD2 A LEU A 104 ? -0.37037 3.87961 -10.48762 0.459 12.66453 C ? A ? 104 CD2 1
   ATOM 2995 H A LEU A 104 ? 1.95463 6.00673 -9.27295 0.459 12.51990 H ? A ? 104 H 1
   ATOM 2996 HA A LEU A 104 ? 0.08220 6.40288 -11.08478 0.459 12.26941 H ? A ? 104 HA 1
   ATOM 2997 HB2 A LEU A 104 ? -0.26716 6.34009 -8.29393 0.459 13.96382 H ? A ? 104 HB2 1
   ATOM 2998 HB3 A LEU A 104 ? -1.43644 6.18263 -9.35854 0.459 13.96382 H ? A ? 104 HB3 1
   ATOM 2999 HG A LEU A 104 ? 0.50967 4.24452 -8.74072 0.459 13.85870 H ? A ? 104 HG 1
   ATOM 3000 HD11 A LEU A 104 ? -1.39390 2.98391 -8.18148 0.459 16.29971 H ? A ? 104 HD11 1
   ATOM 3001 HD12 A LEU A 104 ? -1.37804 4.33119 -7.33999 0.459 16.29971 H ? A ? 104 HD12 1
   ATOM 3002 HD13 A LEU A 104 ? -2.32318 4.19898 -8.60993 0.459 16.29971 H ? A ? 104 HD13 1
   ATOM 3003 HD21 A LEU A 104 ? -0.47465 2.91888 -10.40391 0.459 15.19776 H ? A ? 104 HD21 1
   ATOM 3004 HD22 A LEU A 104 ? -1.11390 4.25069 -10.98798 0.459 15.19776 H ? A ? 104 HD22 1
   ATOM 3005 HD23 A LEU A 104 ? 0.46502 4.08381 -10.93632 0.459 15.19776 H ? A ? 104 HD23 1
   ATOM 3006 N B LEU A 104 ? 1.83976 6.35974 -10.02951 0.541 10.41577 N ? A ? 104 N 1
   ATOM 3007 CA B LEU A 104 ? 0.40740 6.61568 -10.25791 0.541 10.20747 C ? A ? 104 CA 1
   ATOM 3008 C B LEU A 104 ? 0.08647 8.10108 -10.13435 0.541 10.92315 C ? A ? 104 C 1
   ATOM 3009 O B LEU A 104 ? -0.79106 8.60403 -10.83743 0.541 10.66157 O ? A ? 104 O 1
   ATOM 3010 CB B LEU A 104 ? -0.41807 5.76505 -9.28461 0.541 11.52833 C ? A ? 104 CB 1
   ATOM 3011 CG B LEU A 104 ? -0.10220 4.27177 -9.34906 0.541 11.59726 C ? A ? 104 CG 1
   ATOM 3012 CD1 B LEU A 104 ? -0.74144 3.54519 -8.17004 0.541 13.74952 C ? A ? 104 CD1 1
   ATOM 3013 CD2 B LEU A 104 ? -0.59983 3.71745 -10.67963 0.541 12.68312 C ? A ? 104 CD2 1
   ATOM 3014 H B LEU A 104 ? 2.01624 5.93448 -9.30315 0.541 12.49925 H ? A ? 104 H 1
   ATOM 3015 HA B LEU A 104 ? 0.15721 6.34901 -11.15635 0.541 12.24929 H ? A ? 104 HA 1
   ATOM 3016 HB2 B LEU A 104 ? -0.24023 6.06693 -8.38010 0.541 13.83433 H ? A ? 104 HB2 1
   ATOM 3017 HB3 B LEU A 104 ? -1.35855 5.87842 -9.49331 0.541 13.83433 H ? A ? 104 HB3 1
   ATOM 3018 HG B LEU A 104 ? 0.85474 4.12377 -9.29192 0.541 13.91704 H ? A ? 104 HG 1
   ATOM 3019 HD11 B LEU A 104 ? -0.46728 2.61488 -8.18613 0.541 16.49975 H ? A ? 104 HD11 1
   ATOM 3020 HD12 B LEU A 104 ? -0.44766 3.96239 -7.34509 0.541 16.49975 H ? A ? 104 HD12 1
   ATOM 3021 HD13 B LEU A 104 ? -1.70644 3.60702 -8.24659 0.541 16.49975 H ? A ? 104 HD13 1
   ATOM 3022 HD21 B LEU A 104 ? -0.51971 2.75083 -10.66882 0.541 15.22007 H ? A ? 104 HD21 1
   ATOM 3023 HD22 B LEU A 104 ? -1.52832 3.97109 -10.79996 0.541 15.22007 H ? A ? 104 HD22 1
   ATOM 3024 HD23 B LEU A 104 ? -0.06063 4.08606 -11.39677 0.541 15.22007 H ? A ? 104 HD23 1
   ATOM 3025 N A GLU A 105 ? 0.78716 8.93309 -9.26224 0.459 10.65356 N ? A ? 105 N 1
   ATOM 3026 CA A GLU A 105 ? 0.71216 10.38119 -9.30289 0.459 11.22091 C ? A ? 105 CA 1
   ATOM 3027 C A GLU A 105 ? 1.17045 10.90618 -10.66984 0.459 11.31240 C ? A ? 105 C 1
   ATOM 3028 O A GLU A 105 ? 0.54506 11.79852 -11.24725 0.459 11.47856 O ? A ? 105 O 1
   ATOM 3029 CB A GLU A 105 ? 1.56535 10.96554 -8.18441 0.459 13.46108 C ? A ? 105 CB 1
   ATOM 3030 CG A GLU A 105 ? 1.44150 12.43563 -8.02295 0.459 16.66885 C ? A ? 105 CG 1
   ATOM 3031 CD A GLU A 105 ? 2.28466 12.98390 -6.88355 0.459 17.35008 C ? A ? 105 CD 1
   ATOM 3032 OE1 A GLU A 105 ? 2.76817 12.22253 -6.03050 0.459 17.84615 O ? A ? 105 OE1 1
   ATOM 3033 OE2 A GLU A 105 ? 2.47940 14.19794 -6.86315 0.459 20.38466 O ? A ? 105 OE2 1
   ATOM 3034 H A GLU A 105 ? 1.29918 8.60902 -8.65198 0.459 12.78459 H ? A ? 105 H 1
   ATOM 3035 HA A GLU A 105 ? -0.20431 10.66600 -9.16194 0.459 13.46542 H ? A ? 105 HA 1
   ATOM 3036 HB2 A GLU A 105 ? 1.30028 10.55500 -7.34650 0.459 16.15362 H ? A ? 105 HB2 1
   ATOM 3037 HB3 A GLU A 105 ? 2.49666 10.76826 -8.37053 0.459 16.15362 H ? A ? 105 HB3 1
   ATOM 3038 HG2 A GLU A 105 ? 1.72981 12.86761 -8.84220 0.459 20.00295 H ? A ? 105 HG2 1
   ATOM 3039 HG3 A GLU A 105 ? 0.51444 12.65521 -7.84062 0.459 20.00295 H ? A ? 105 HG3 1
   ATOM 3040 N B GLU A 105 ? 0.80861 8.84436 -9.29449 0.541 10.62922 N ? A ? 105 N 1
   ATOM 3041 CA B GLU A 105 ? 0.69826 10.29457 -9.31948 0.541 11.19197 C ? A ? 105 CA 1
   ATOM 3042 C B GLU A 105 ? 1.15234 10.86191 -10.67672 0.541 11.29434 C ? A ? 105 C 1
   ATOM 3043 O B GLU A 105 ? 0.52310 11.76347 -11.23310 0.541 11.44495 O ? A ? 105 O 1
   ATOM 3044 CB B GLU A 105 ? 1.54165 10.87612 -8.18897 0.541 13.44445 C ? A ? 105 CB 1
   ATOM 3045 CG B GLU A 105 ? 1.38993 12.33126 -7.95097 0.541 16.62388 C ? A ? 105 CG 1
   ATOM 3046 CD B GLU A 105 ? 2.27830 12.86019 -6.82635 0.541 17.28233 C ? A ? 105 CD 1
   ATOM 3047 OE1 B GLU A 105 ? 3.12451 12.12730 -6.25798 0.541 17.33957 O ? A ? 105 OE1 1
   ATOM 3048 OE2 B GLU A 105 ? 2.13355 14.04185 -6.53505 0.541 19.60295 O ? A ? 105 OE2 1
   ATOM 3049 H B GLU A 105 ? 1.35993 8.53545 -8.71120 0.541 12.75539 H ? A ? 105 H 1
   ATOM 3050 HA B GLU A 105 ? -0.22703 10.55243 -9.18440 0.541 13.43070 H ? A ? 105 HA 1
   ATOM 3051 HB2 B GLU A 105 ? 1.29915 10.42386 -7.36584 0.541 16.13366 H ? A ? 105 HB2 1
   ATOM 3052 HB3 B GLU A 105 ? 2.47602 10.71463 -8.39338 0.541 16.13366 H ? A ? 105 HB3 1
   ATOM 3053 HG2 B GLU A 105 ? 1.62384 12.80757 -8.76295 0.541 19.94899 H ? A ? 105 HG2 1
   ATOM 3054 HG3 B GLU A 105 ? 0.46791 12.51521 -7.71235 0.541 19.94899 H ? A ? 105 HG3 1
   ATOM 3055 N . PHE A 106 ? 2.24769 10.35726 -11.18563 1.000 11.57495 N ? A ? 106 N 1
   ATOM 3056 CA . PHE A 106 ? 2.76155 10.83159 -12.47225 1.000 10.61646 C ? A ? 106 CA 1
   ATOM 3057 C . PHE A 106 ? 1.74116 10.61242 -13.58027 1.000 10.68333 C ? A ? 106 C 1
   ATOM 3058 O . PHE A 106 ? 1.53226 11.48900 -14.42006 1.000 11.31777 O ? A ? 106 O 1
   ATOM 3059 HA . PHE A 106 ? 2.94281 11.78067 -12.38687 1.000 12.74008 H ? A ? 106 HA 1
   ATOM 3060 CB A PHE A 106 ? 4.08506 10.12300 -12.83828 0.893 11.85583 C ? A ? 106 CB 1
   ATOM 3061 CG A PHE A 106 ? 5.26122 10.45292 -11.96220 0.893 12.87151 C ? A ? 106 CG 1
   ATOM 3062 CD1 A PHE A 106 ? 5.31308 11.62617 -11.19245 0.893 11.79572 C ? A ? 106 CD1 1
   ATOM 3063 CD2 A PHE A 106 ? 6.34997 9.58158 -11.94934 0.893 12.14790 C ? A ? 106 CD2 1
   ATOM 3064 CE1 A PHE A 106 ? 6.43738 11.92264 -10.41778 0.893 14.54253 C ? A ? 106 CE1 1
   ATOM 3065 CE2 A PHE A 106 ? 7.46609 9.88666 -11.16244 0.893 13.25132 C ? A ? 106 CE2 1
   ATOM 3066 CZ A PHE A 106 ? 7.46610 11.06816 -10.39728 0.893 13.32920 C ? A ? 106 CZ 1
   ATOM 3067 H A PHE A 106 ? 2.69951 9.71978 -10.82635 0.459 13.89026 H ? A ? 106 H 1
   ATOM 3068 HB2 A PHE A 106 ? 3.94358 9.16501 -12.78230 0.893 14.22733 H ? A ? 106 HB2 1
   ATOM 3069 HB3 A PHE A 106 ? 4.32278 10.37081 -13.74546 0.893 14.22733 H ? A ? 106 HB3 1
   ATOM 3070 HD1 A PHE A 106 ? 4.59110 12.21235 -11.19836 0.893 14.15519 H ? A ? 106 HD1 1
   ATOM 3071 HD2 A PHE A 106 ? 6.33437 8.80417 -12.45953 0.893 14.57781 H ? A ? 106 HD2 1
   ATOM 3072 HE1 A PHE A 106 ? 6.47018 12.70779 -9.92042 0.893 17.45136 H ? A ? 106 HE1 1
   ATOM 3073 HE2 A PHE A 106 ? 8.19964 9.31525 -11.14518 0.893 15.90191 H ? A ? 106 HE2 1
   ATOM 3074 HZ A PHE A 106 ? 8.20225 11.26004 -9.86234 0.893 15.99537 H ? A ? 106 HZ 1
   ATOM 3075 CB B PHE A 106 ? 4.08847 10.12936 -12.80742 0.107 11.84828 C ? A ? 106 CB 1
   ATOM 3076 CG B PHE A 106 ? 5.24740 10.54418 -11.93469 0.107 12.79271 C ? A ? 106 CG 1
   ATOM 3077 CD1 B PHE A 106 ? 5.20584 11.71995 -11.19475 0.107 12.17587 C ? A ? 106 CD1 1
   ATOM 3078 CD2 B PHE A 106 ? 6.38501 9.76003 -11.86554 0.107 12.35495 C ? A ? 106 CD2 1
   ATOM 3079 CE1 B PHE A 106 ? 6.27349 12.09947 -10.40201 0.107 14.31624 C ? A ? 106 CE1 1
   ATOM 3080 CE2 B PHE A 106 ? 7.45627 10.13702 -11.07344 0.107 13.22832 C ? A ? 106 CE2 1
   ATOM 3081 CZ B PHE A 106 ? 7.39556 11.30567 -10.33910 0.107 13.65696 C ? A ? 106 CZ 1
   ATOM 3082 H B PHE A 106 ? 2.72123 9.74049 -10.81827 0.541 13.89026 H ? A ? 106 H 1
   ATOM 3083 HB2 B PHE A 106 ? 3.96828 9.17271 -12.70119 0.107 14.21827 H ? A ? 106 HB2 1
   ATOM 3084 HB3 B PHE A 106 ? 4.32413 10.33416 -13.72580 0.107 14.21827 H ? A ? 106 HB3 1
   ATOM 3085 HD1 B PHE A 106 ? 4.44914 12.25922 -11.23331 0.107 14.61138 H ? A ? 106 HD1 1
   ATOM 3086 HD2 B PHE A 106 ? 6.43071 8.97135 -12.35625 0.107 14.82627 H ? A ? 106 HD2 1
   ATOM 3087 HE1 B PHE A 106 ? 6.23317 12.88927 -9.91263 0.107 17.17982 H ? A ? 106 HE1 1
   ATOM 3088 HE2 B PHE A 106 ? 8.21697 9.60335 -11.03572 0.107 15.87431 H ? A ? 106 HE2 1
   ATOM 3089 HZ B PHE A 106 ? 8.11280 11.55569 -9.80248 0.107 16.38868 H ? A ? 106 HZ 1
   ATOM 3090 N . ILE A 107 ? 1.11933 9.41726 -13.66683 1.000 9.56355 N ? A ? 107 N 1
   ATOM 3091 CA . ILE A 107 ? 0.16756 9.16656 -14.73791 1.000 8.42647 C ? A ? 107 CA 1
   ATOM 3092 C . ILE A 107 ? -1.06434 10.02469 -14.58082 1.000 8.88327 C ? A ? 107 C 1
   ATOM 3093 O . ILE A 107 ? -1.70265 10.41184 -15.56069 1.000 11.86637 O ? A ? 107 O 1
   ATOM 3094 CB . ILE A 107 ? -0.14948 7.65666 -14.85982 1.000 8.29112 C ? A ? 107 CB 1
   ATOM 3095 CG1 . ILE A 107 ? -0.58164 7.36090 -16.27483 1.000 7.42700 C ? A ? 107 CG1 1
   ATOM 3096 CG2 . ILE A 107 ? -1.24597 7.15568 -13.89992 1.000 10.30196 C ? A ? 107 CG2 1
   ATOM 3097 CD1 . ILE A 107 ? -0.84404 5.87621 -16.62416 1.000 9.18819 C ? A ? 107 CD1 1
   ATOM 3098 H . ILE A 107 ? 1.23598 8.75897 -13.12586 1.000 11.47659 H ? A ? 107 H 1
   ATOM 3099 HA . ILE A 107 ? 0.57944 9.42465 -15.57735 1.000 10.11210 H ? A ? 107 HA 1
   ATOM 3100 HB . ILE A 107 ? 0.66704 7.19237 -14.61769 1.000 9.94967 H ? A ? 107 HB 1
   ATOM 3101 HG12 . ILE A 107 ? -1.40661 7.84222 -16.44408 1.000 8.91272 H ? A ? 107 HG12 1
   ATOM 3102 HG13 . ILE A 107 ? 0.11420 7.67447 -16.87348 1.000 8.91272 H ? A ? 107 HG13 1
   ATOM 3103 HG21 . ILE A 107 ? -1.27999 6.18700 -13.93735 1.000 12.36267 H ? A ? 107 HG21 1
   ATOM 3104 HG22 . ILE A 107 ? -1.03292 7.44461 -12.99879 1.000 12.36267 H ? A ? 107 HG22 1
   ATOM 3105 HG23 . ILE A 107 ? -2.09912 7.52744 -14.17346 1.000 12.36267 H ? A ? 107 HG23 1
   ATOM 3106 HD11 . ILE A 107 ? -0.95515 5.79253 -17.58414 1.000 11.02615 H ? A ? 107 HD11 1
   ATOM 3107 HD12 . ILE A 107 ? -0.08761 5.34438 -16.33112 1.000 11.02615 H ? A ? 107 HD12 1
   ATOM 3108 HD13 . ILE A 107 ? -1.64998 5.58286 -16.17107 1.000 11.02615 H ? A ? 107 HD13 1
   ATOM 3109 N . SER A 108 ? -1.43611 10.33009 -13.34470 1.000 10.37976 N ? A ? 108 N 1
   ATOM 3110 CA . SER A 108 ? -2.54244 11.22300 -13.10696 1.000 9.84685 C ? A ? 108 CA 1
   ATOM 3111 C . SER A 108 ? -2.27303 12.61816 -13.66929 1.000 11.10219 C ? A ? 108 C 1
   ATOM 3112 O . SER A 108 ? -3.16604 13.24492 -14.25113 1.000 9.90253 O ? A ? 108 O 1
   ATOM 3113 H . SER A 108 ? -1.06093 10.03095 -12.63101 1.000 12.45604 H ? A ? 108 H 1
   ATOM 3114 HA . SER A 108 ? -3.33386 10.87401 -13.54600 1.000 11.81655 H ? A ? 108 HA 1
   ATOM 3115 CB A SER A 108 ? -2.79413 11.32260 -11.61520 0.676 10.64627 C ? A ? 108 CB 1
   ATOM 3116 OG A SER A 108 ? -3.08412 10.05954 -11.08533 0.676 12.62522 O ? A ? 108 OG 1
   ATOM 3117 HB2 A SER A 108 ? -2.00086 11.67452 -11.18188 0.676 12.77585 H ? A ? 108 HB2 1
   ATOM 3118 HB3 A SER A 108 ? -3.54736 11.91343 -11.45875 0.676 12.77585 H ? A ? 108 HB3 1
   ATOM 3119 HG A SER A 108 ? -3.33057 10.13313 -10.28567 0.676 15.15059 H ? A ? 108 HG 1
   ATOM 3120 CB B SER A 108 ? -2.82710 11.30248 -11.61273 0.324 10.72259 C ? A ? 108 CB 1
   ATOM 3121 OG B SER A 108 ? -3.13684 10.02272 -11.10740 0.324 12.61196 O ? A ? 108 OG 1
   ATOM 3122 HB2 B SER A 108 ? -2.04173 11.64330 -11.15672 0.324 12.86743 H ? A ? 108 HB2 1
   ATOM 3123 HB3 B SER A 108 ? -3.58064 11.89471 -11.46327 0.324 12.86743 H ? A ? 108 HB3 1
   ATOM 3124 HG B SER A 108 ? -3.39366 10.08316 -10.30991 0.324 15.13468 H ? A ? 108 HG 1
   ATOM 3125 N B GLU A 109 ? -1.05234 13.13451 -13.46780 0.649 11.52167 N ? A ? 109 N 1
   ATOM 3126 CA B GLU A 109 ? -0.66440 14.39301 -14.05418 0.649 13.71448 C ? A ? 109 CA 1
   ATOM 3127 C B GLU A 109 ? -0.63202 14.31635 -15.57022 0.649 11.83528 C ? A ? 109 C 1
   ATOM 3128 O B GLU A 109 ? -1.02628 15.25949 -16.22689 0.649 11.98548 O ? A ? 109 O 1
   ATOM 3129 CB B GLU A 109 ? 0.71638 14.83008 -13.52916 0.649 13.90018 C ? A ? 109 CB 1
   ATOM 3130 CG B GLU A 109 ? 0.59163 15.20093 -12.05255 0.649 18.50056 C ? A ? 109 CG 1
   ATOM 3131 CD B GLU A 109 ? 1.84063 15.83051 -11.48775 0.649 31.69309 C ? A ? 109 CD 1
   ATOM 3132 OE1 B GLU A 109 ? 2.92888 15.59382 -12.04605 0.649 25.67330 O ? A ? 109 OE1 1
   ATOM 3133 OE2 B GLU A 109 ? 1.71834 16.56358 -10.48324 0.649 46.89456 O ? A ? 109 OE2 1
   ATOM 3134 H B GLU A 109 ? -0.43831 12.76493 -12.99243 0.649 13.82634 H ? A ? 109 H 1
   ATOM 3135 HA B GLU A 109 ? -1.31432 15.06337 -13.79128 0.649 16.45771 H ? A ? 109 HA 1
   ATOM 3136 HB2 B GLU A 109 ? 1.34985 14.10110 -13.61967 0.649 16.68054 H ? A ? 109 HB2 1
   ATOM 3137 HB3 B GLU A 109 ? 1.02802 15.60381 -14.02426 0.649 16.68054 H ? A ? 109 HB3 1
   ATOM 3138 HG2 B GLU A 109 ? -0.13468 15.83539 -11.94843 0.649 22.20100 H ? A ? 109 HG2 1
   ATOM 3139 HG3 B GLU A 109 ? 0.40614 14.39753 -11.54162 0.649 22.20100 H ? A ? 109 HG3 1
   ATOM 3140 N C GLU A 109 ? -1.04998 13.12181 -13.46621 0.351 11.59979 N ? A ? 109 N 1
   ATOM 3141 CA C GLU A 109 ? -0.65999 14.39292 -14.04198 0.351 13.71480 C ? A ? 109 CA 1
   ATOM 3142 C C GLU A 109 ? -0.63897 14.32120 -15.56300 0.351 11.91428 C ? A ? 109 C 1
   ATOM 3143 O C GLU A 109 ? -1.01144 15.28054 -16.23052 0.351 12.07264 O ? A ? 109 O 1
   ATOM 3144 CB C GLU A 109 ? 0.72354 14.80547 -13.51732 0.351 14.06040 C ? A ? 109 CB 1
   ATOM 3145 CG C GLU A 109 ? 0.78517 14.85467 -11.99660 0.351 18.97100 C ? A ? 109 CG 1
   ATOM 3146 CD C GLU A 109 ? 2.07731 15.45738 -11.47651 0.351 28.93374 C ? A ? 109 CD 1
   ATOM 3147 OE1 C GLU A 109 ? 2.86000 15.97586 -12.29294 0.351 25.89565 O ? A ? 109 OE1 1
   ATOM 3148 OE2 C GLU A 109 ? 2.31312 15.41636 -10.25168 0.351 24.44688 O ? A ? 109 OE2 1
   ATOM 3149 H C GLU A 109 ? -0.43551 12.74228 -12.99932 0.351 13.92008 H ? A ? 109 H 1
   ATOM 3150 HA C GLU A 109 ? -1.30348 15.06714 -13.77318 0.351 16.45809 H ? A ? 109 HA 1
   ATOM 3151 HB2 C GLU A 109 ? 1.38216 14.16284 -13.82417 0.351 16.87281 H ? A ? 109 HB2 1
   ATOM 3152 HB3 C GLU A 109 ? 0.93909 15.68866 -13.85557 0.351 16.87281 H ? A ? 109 HB3 1
   ATOM 3153 HG2 C GLU A 109 ? 0.04954 15.39506 -11.66839 0.351 22.76553 H ? A ? 109 HG2 1
   ATOM 3154 HG3 C GLU A 109 ? 0.71474 13.95196 -11.64866 0.351 22.76553 H ? A ? 109 HG3 1
   ATOM 3155 N . ALA A 110 ? -0.22661 13.18832 -16.11201 1.000 9.25819 N ? A ? 110 N 1
   ATOM 3156 CA . ALA A 110 ? -0.22323 13.01503 -17.57069 1.000 10.70460 C ? A ? 110 CA 1
   ATOM 3157 C . ALA A 110 ? -1.64275 13.01077 -18.12157 1.000 10.08733 C ? A ? 110 C 1
   ATOM 3158 O . ALA A 110 ? -1.91327 13.58303 -19.17974 1.000 10.62189 O ? A ? 110 O 1
   ATOM 3159 CB . ALA A 110 ? 0.52790 11.71981 -17.94656 1.000 9.65786 C ? A ? 110 CB 1
   ATOM 3160 HA . ALA A 110 ? 0.25268 13.75171 -17.98507 1.000 12.84584 H ? A ? 110 HA 1
   ATOM 3161 HB1 . ALA A 110 ? 0.53104 11.62540 -18.91195 1.000 11.58976 H ? A ? 110 HB1 1
   ATOM 3162 HB2 . ALA A 110 ? 1.43838 11.77570 -17.61671 1.000 11.58976 H ? A ? 110 HB2 1
   ATOM 3163 HB3 . ALA A 110 ? 0.07525 10.96343 -17.54170 1.000 11.58976 H ? A ? 110 HB3 1
   ATOM 3164 H B ALA A 110 ? 0.05217 12.50421 -15.67169 0.649 11.11016 H ? A ? 110 H 1
   ATOM 3165 H C ALA A 110 ? 0.05563 12.50478 -15.67301 0.351 11.11016 H ? A ? 110 H 1
   ATOM 3166 N . ILE A 111 ? -2.56704 12.45485 -17.36309 1.000 11.32554 N ? A ? 111 N 1
   ATOM 3167 CA . ILE A 111 ? -3.98719 12.49788 -17.79407 1.000 9.87522 C ? A ? 111 CA 1
   ATOM 3168 C . ILE A 111 ? -4.47015 13.93312 -17.88273 1.000 13.34957 C ? A ? 111 C 1
   ATOM 3169 O . ILE A 111 ? -5.11449 14.33367 -18.88857 1.000 13.60678 O ? A ? 111 O 1
   ATOM 3170 H . ILE A 111 ? -2.42244 12.05501 -16.61555 1.000 13.59097 H ? A ? 111 H 1
   ATOM 3171 HA . ILE A 111 ? -4.06853 12.11737 -18.68261 1.000 11.85059 H ? A ? 111 HA 1
   ATOM 3172 CB A ILE A 111 ? -4.83774 11.65236 -16.82797 0.854 10.77084 C ? A ? 111 CB 1
   ATOM 3173 CG1 A ILE A 111 ? -4.60621 10.17376 -17.11174 0.854 11.17904 C ? A ? 111 CG1 1
   ATOM 3174 CG2 A ILE A 111 ? -6.31991 11.94498 -17.10536 0.854 11.56299 C ? A ? 111 CG2 1
   ATOM 3175 CD1 A ILE A 111 ? -5.04236 9.24842 -15.96850 0.854 10.99373 C ? A ? 111 CD1 1
   ATOM 3176 HB A ILE A 111 ? -4.59535 11.86626 -15.91342 0.854 12.92533 H ? A ? 111 HB 1
   ATOM 3177 HG12 A ILE A 111 ? -5.11049 9.92535 -17.90224 0.854 13.41518 H ? A ? 111 HG12 1
   ATOM 3178 HG13 A ILE A 111 ? -3.65902 10.03009 -17.26373 0.854 13.41518 H ? A ? 111 HG13 1
   ATOM 3179 HG21 A ILE A 111 ? -6.86339 11.28715 -16.64407 0.854 13.87591 H ? A ? 111 HG21 1
   ATOM 3180 HG22 A ILE A 111 ? -6.53203 12.83461 -16.78216 0.854 13.87591 H ? A ? 111 HG22 1
   ATOM 3181 HG23 A ILE A 111 ? -6.47848 11.89366 -18.06093 0.854 13.87591 H ? A ? 111 HG23 1
   ATOM 3182 HD11 A ILE A 111 ? -4.70997 8.35382 -16.14201 0.854 13.19280 H ? A ? 111 HD11 1
   ATOM 3183 HD12 A ILE A 111 ? -4.67525 9.58179 -15.13484 0.854 13.19280 H ? A ? 111 HD12 1
   ATOM 3184 HD13 A ILE A 111 ? -6.01122 9.23819 -15.92263 0.854 13.19280 H ? A ? 111 HD13 1
   ATOM 3185 CB B ILE A 111 ? -4.86663 11.66931 -16.84631 0.146 10.79949 C ? A ? 111 CB 1
   ATOM 3186 CG1 B ILE A 111 ? -4.54470 10.18154 -16.98979 0.146 11.10462 C ? A ? 111 CG1 1
   ATOM 3187 CG2 B ILE A 111 ? -6.33747 11.90620 -17.17278 0.146 11.56918 C ? A ? 111 CG2 1
   ATOM 3188 CD1 B ILE A 111 ? -5.19298 9.29751 -15.93914 0.146 10.93031 C ? A ? 111 CD1 1
   ATOM 3189 HB B ILE A 111 ? -4.68525 11.94507 -15.93420 0.146 12.95971 H ? A ? 111 HB 1
   ATOM 3190 HG12 B ILE A 111 ? -4.85368 9.88015 -17.85846 0.146 13.32587 H ? A ? 111 HG12 1
   ATOM 3191 HG13 B ILE A 111 ? -3.58432 10.06434 -16.92026 0.146 13.32587 H ? A ? 111 HG13 1
   ATOM 3192 HG21 B ILE A 111 ? -6.87248 11.23014 -16.72826 0.146 13.88335 H ? A ? 111 HG21 1
   ATOM 3193 HG22 B ILE A 111 ? -6.59233 12.78825 -16.85982 0.146 13.88335 H ? A ? 111 HG22 1
   ATOM 3194 HG23 B ILE A 111 ? -6.46126 11.84738 -18.13304 0.146 13.88335 H ? A ? 111 HG23 1
   ATOM 3195 HD11 B ILE A 111 ? -4.74318 8.43816 -15.92827 0.146 13.11669 H ? A ? 111 HD11 1
   ATOM 3196 HD12 B ILE A 111 ? -5.11065 9.72493 -15.07229 0.146 13.11669 H ? A ? 111 HD12 1
   ATOM 3197 HD13 B ILE A 111 ? -6.12957 9.17784 -16.16133 0.146 13.11669 H ? A ? 111 HD13 1
   ATOM 3198 N A ILE A 112 ? -4.20358 14.73205 -16.84525 0.379 11.88186 N ? A ? 112 N 1
   ATOM 3199 CA A ILE A 112 ? -4.62652 16.12866 -16.86268 0.379 11.60867 C ? A ? 112 CA 1
   ATOM 3200 C A ILE A 112 ? -3.97832 16.86370 -18.03205 0.379 13.41302 C ? A ? 112 C 1
   ATOM 3201 O A ILE A 112 ? -4.61480 17.69587 -18.69318 0.379 13.72574 O ? A ? 112 O 1
   ATOM 3202 CB A ILE A 112 ? -4.28630 16.80901 -15.52765 0.379 13.22440 C ? A ? 112 CB 1
   ATOM 3203 CG1 A ILE A 112 ? -5.02286 16.11830 -14.38317 0.379 13.83217 C ? A ? 112 CG1 1
   ATOM 3204 CG2 A ILE A 112 ? -4.63710 18.26958 -15.59713 0.379 13.78209 C ? A ? 112 CG2 1
   ATOM 3205 CD1 A ILE A 112 ? -6.55407 16.21635 -14.49935 0.379 15.24142 C ? A ? 112 CD1 1
   ATOM 3206 H A ILE A 112 ? -3.78635 14.49186 -16.13263 0.379 14.25856 H ? A ? 112 H 1
   ATOM 3207 HA A ILE A 112 ? -5.58911 16.15373 -16.97969 0.379 13.93073 H ? A ? 112 HA 1
   ATOM 3208 HB A ILE A 112 ? -3.33389 16.72952 -15.36182 0.379 15.86960 H ? A ? 112 HB 1
   ATOM 3209 HG12 A ILE A 112 ? -4.78378 15.17824 -14.37812 0.379 16.59894 H ? A ? 112 HG12 1
   ATOM 3210 HG13 A ILE A 112 ? -4.76023 16.53191 -13.54600 0.379 16.59894 H ? A ? 112 HG13 1
   ATOM 3211 HG21 A ILE A 112 ? -4.68170 18.62684 -14.69642 0.379 16.53884 H ? A ? 112 HG21 1
   ATOM 3212 HG22 A ILE A 112 ? -3.95335 18.73482 -16.10403 0.379 16.53884 H ? A ? 112 HG22 1
   ATOM 3213 HG23 A ILE A 112 ? -5.49725 18.36730 -16.03471 0.379 16.53884 H ? A ? 112 HG23 1
   ATOM 3214 HD11 A ILE A 112 ? -6.95675 15.81523 -13.71331 0.379 18.29003 H ? A ? 112 HD11 1
   ATOM 3215 HD12 A ILE A 112 ? -6.80697 17.15082 -14.56023 0.379 18.29003 H ? A ? 112 HD12 1
   ATOM 3216 HD13 A ILE A 112 ? -6.84126 15.74336 -15.29603 0.379 18.29003 H ? A ? 112 HD13 1
   ATOM 3217 N C ILE A 112 ? -4.21774 14.73517 -16.83610 0.621 11.84141 N ? A ? 112 N 1
   ATOM 3218 CA C ILE A 112 ? -4.62343 16.14140 -16.86731 0.621 11.54594 C ? A ? 112 CA 1
   ATOM 3219 C C ILE A 112 ? -3.98230 16.84739 -18.06118 0.621 13.40820 C ? A ? 112 C 1
   ATOM 3220 O C ILE A 112 ? -4.62387 17.65057 -18.75307 0.621 13.68547 O ? A ? 112 O 1
   ATOM 3221 CB C ILE A 112 ? -4.23976 16.85403 -15.55691 0.621 13.20070 C ? A ? 112 CB 1
   ATOM 3222 CG1 C ILE A 112 ? -5.08128 16.34077 -14.39278 0.621 13.82045 C ? A ? 112 CG1 1
   ATOM 3223 CG2 C ILE A 112 ? -4.37197 18.36159 -15.70683 0.621 13.71984 C ? A ? 112 CG2 1
   ATOM 3224 CD1 C ILE A 112 ? -6.59270 16.49799 -14.63436 0.621 15.05419 C ? A ? 112 CD1 1
   ATOM 3225 H C ILE A 112 ? -3.82121 14.49163 -16.11287 0.621 14.21002 H ? A ? 112 H 1
   ATOM 3226 HA C ILE A 112 ? -5.58865 16.16974 -16.95923 0.621 13.85545 H ? A ? 112 HA 1
   ATOM 3227 HB C ILE A 112 ? -3.31117 16.65049 -15.36405 0.621 15.84117 H ? A ? 112 HB 1
   ATOM 3228 HG12 C ILE A 112 ? -4.89504 15.39808 -14.26032 0.621 16.58487 H ? A ? 112 HG12 1
   ATOM 3229 HG13 C ILE A 112 ? -4.85168 16.83983 -13.59332 0.621 16.58487 H ? A ? 112 HG13 1
   ATOM 3230 HG21 C ILE A 112 ? -4.39647 18.76566 -14.82534 0.621 16.46413 H ? A ? 112 HG21 1
   ATOM 3231 HG22 C ILE A 112 ? -3.60964 18.69760 -16.20367 0.621 16.46413 H ? A ? 112 HG22 1
   ATOM 3232 HG23 C ILE A 112 ? -5.19218 18.56068 -16.18488 0.621 16.46413 H ? A ? 112 HG23 1
   ATOM 3233 HD11 C ILE A 112 ? -7.06339 16.34587 -13.79997 0.621 18.06536 H ? A ? 112 HD11 1
   ATOM 3234 HD12 C ILE A 112 ? -6.76952 17.39626 -14.95488 0.621 18.06536 H ? A ? 112 HD12 1
   ATOM 3235 HD13 C ILE A 112 ? -6.87582 15.84863 -15.29699 0.621 18.06536 H ? A ? 112 HD13 1
   ATOM 3236 N . HIS A 113 ? -2.71075 16.57444 -18.27764 1.000 13.52107 N ? A ? 113 N 1
   ATOM 3237 CA . HIS A 113 ? -1.98211 17.27655 -19.35113 1.000 14.08429 C ? A ? 113 CA 1
   ATOM 3238 C . HIS A 113 ? -2.60065 16.97026 -20.69725 1.000 13.25603 C ? A ? 113 C 1
   ATOM 3239 O . HIS A 113 ? -2.82887 17.88253 -21.50854 1.000 13.59806 O ? A ? 113 O 1
   ATOM 3240 HA . HIS A 113 ? -2.04063 18.22694 -19.16608 1.000 16.90148 H ? A ? 113 HA 1
   ATOM 3241 CB A HIS A 113 ? -0.50288 16.91687 -19.37530 0.357 14.87328 C ? A ? 113 CB 1
   ATOM 3242 CG A HIS A 113 ? 0.22760 17.61624 -20.47558 0.357 17.29817 C ? A ? 113 CG 1
   ATOM 3243 ND1 A HIS A 113 ? 0.92889 18.79078 -20.28235 0.357 18.03686 N ? A ? 113 ND1 1
   ATOM 3244 CD2 A HIS A 113 ? 0.29828 17.34741 -21.79725 0.357 17.39470 C ? A ? 113 CD2 1
   ATOM 3245 CE1 A HIS A 113 ? 1.43378 19.18839 -21.43721 0.357 18.43246 C ? A ? 113 CE1 1
   ATOM 3246 NE2 A HIS A 113 ? 1.06906 18.32789 -22.37055 0.357 18.88955 N ? A ? 113 NE2 1
   ATOM 3247 H A HIS A 113 ? -2.24716 15.98842 -17.85188 0.379 16.22561 H ? A ? 113 H 1
   ATOM 3248 HB2 A HIS A 113 ? -0.09890 17.17420 -18.53181 0.357 17.84826 H ? A ? 113 HB2 1
   ATOM 3249 HB3 A HIS A 113 ? -0.40994 15.96073 -19.50964 0.357 17.84826 H ? A ? 113 HB3 1
   ATOM 3250 HD2 A HIS A 113 ? -0.10079 16.63160 -22.23686 0.357 20.87396 H ? A ? 113 HD2 1
   ATOM 3251 HE1 A HIS A 113 ? 1.95708 19.94561 -21.57015 0.357 22.11928 H ? A ? 113 HE1 1
   ATOM 3252 HE2 A HIS A 113 ? 1.28035 18.37440 -23.20289 0.357 22.66779 H ? A ? 113 HE2 1
   ATOM 3253 CB B HIS A 113 ? -0.50951 16.86734 -19.38959 0.322 14.86911 C ? A ? 113 CB 1
   ATOM 3254 CG B HIS A 113 ? 0.19619 17.34695 -20.61686 0.322 17.17965 C ? A ? 113 CG 1
   ATOM 3255 ND1 B HIS A 113 ? 0.50179 18.67495 -20.82283 0.322 18.63422 N ? A ? 113 ND1 1
   ATOM 3256 CD2 B HIS A 113 ? 0.61382 16.68554 -21.72093 0.322 17.66378 C ? A ? 113 CD2 1
   ATOM 3257 CE1 B HIS A 113 ? 1.09687 18.80986 -21.99611 0.322 18.76264 C ? A ? 113 CE1 1
   ATOM 3258 NE2 B HIS A 113 ? 1.19597 17.61520 -22.55118 0.322 19.28260 N ? A ? 113 NE2 1
   ATOM 3259 HB2 B HIS A 113 ? -0.05772 17.24338 -18.61797 0.322 17.84326 H ? A ? 113 HB2 1
   ATOM 3260 HB3 B HIS A 113 ? -0.45083 15.89933 -19.36925 0.322 17.84326 H ? A ? 113 HB3 1
   ATOM 3261 HD1 B HIS A 113 ? 0.33215 19.31535 -20.27446 0.322 22.36140 H ? A ? 113 HD1 1
   ATOM 3262 HD2 B HIS A 113 ? 0.52427 15.77489 -21.88705 0.322 21.19686 H ? A ? 113 HD2 1
   ATOM 3263 HE1 B HIS A 113 ? 1.39464 19.60904 -22.36698 0.322 22.51550 H ? A ? 113 HE1 1
   ATOM 3264 CB C HIS A 113 ? -0.50012 16.89251 -19.34729 0.321 14.88040 C ? A ? 113 CB 1
   ATOM 3265 CG C HIS A 113 ? 0.33421 17.76825 -20.22824 0.321 17.40227 C ? A ? 113 CG 1
   ATOM 3266 ND1 C HIS A 113 ? 0.31603 19.14391 -20.13739 0.321 17.68113 N ? A ? 113 ND1 1
   ATOM 3267 CD2 C HIS A 113 ? 1.19449 17.46841 -21.22687 0.321 18.25495 C ? A ? 113 CD2 1
   ATOM 3268 CE1 C HIS A 113 ? 1.12846 19.65327 -21.04662 0.321 17.55550 C ? A ? 113 CE1 1
   ATOM 3269 NE2 C HIS A 113 ? 1.68053 18.65708 -21.71593 0.321 18.88168 N ? A ? 113 NE2 1
   ATOM 3270 H C HIS A 113 ? -2.24451 16.00281 -17.83552 0.621 16.22561 H ? A ? 113 H 1
   ATOM 3271 HB2 C HIS A 113 ? -0.15837 16.96609 -18.44248 0.321 17.85681 H ? A ? 113 HB2 1
   ATOM 3272 HB3 C HIS A 113 ? -0.41088 15.97947 -19.66241 0.321 17.85681 H ? A ? 113 HB3 1
   ATOM 3273 HD1 C HIS A 113 ? -0.15091 19.59918 -19.57677 0.321 21.21768 H ? A ? 113 HD1 1
   ATOM 3274 HD2 C HIS A 113 ? 1.41610 16.61652 -21.52698 0.321 21.90627 H ? A ? 113 HD2 1
   ATOM 3275 HE1 C HIS A 113 ? 1.28489 20.55862 -21.19075 0.321 21.06693 H ? A ? 113 HE1 1
   ATOM 3276 N . VAL A 114 ? -2.83047 15.69089 -20.95601 1.000 13.32253 N ? A ? 114 N 1
   ATOM 3277 CA . VAL A 114 ? -3.37675 15.24469 -22.24266 1.000 12.63690 C ? A ? 114 CA 1
   ATOM 3278 C . VAL A 114 ? -4.77886 15.80653 -22.44816 1.000 12.22323 C ? A ? 114 C 1
   ATOM 3279 O . VAL A 114 ? -5.12357 16.24219 -23.54740 1.000 12.27417 O ? A ? 114 O 1
   ATOM 3280 H . VAL A 114 ? -2.67976 15.04957 -20.40320 1.000 15.98736 H ? A ? 114 H 1
   ATOM 3281 HA . VAL A 114 ? -2.81873 15.59072 -22.95665 1.000 15.16461 H ? A ? 114 HA 1
   ATOM 3282 CB A VAL A 114 ? -3.34030 13.71141 -22.33672 0.463 11.50365 C ? A ? 114 CB 1
   ATOM 3283 CG1 A VAL A 114 ? -4.08740 13.21788 -23.59708 0.463 12.61225 C ? A ? 114 CG1 1
   ATOM 3284 CG2 A VAL A 114 ? -1.88671 13.24078 -22.39731 0.463 13.25208 C ? A ? 114 CG2 1
   ATOM 3285 HB A VAL A 114 ? -3.77744 13.33918 -21.55489 0.463 13.80471 H ? A ? 114 HB 1
   ATOM 3286 HG11 A VAL A 114 ? -3.83378 12.29866 -23.77486 0.463 15.13503 H ? A ? 114 HG11 1
   ATOM 3287 HG12 A VAL A 114 ? -5.04295 13.27282 -23.43956 0.463 15.13503 H ? A ? 114 HG12 1
   ATOM 3288 HG13 A VAL A 114 ? -3.84330 13.77974 -24.34917 0.463 15.13503 H ? A ? 114 HG13 1
   ATOM 3289 HG21 A VAL A 114 ? -1.87031 12.29017 -22.58959 0.463 15.90282 H ? A ? 114 HG21 1
   ATOM 3290 HG22 A VAL A 114 ? -1.42597 13.72802 -23.09818 0.463 15.90282 H ? A ? 114 HG22 1
   ATOM 3291 HG23 A VAL A 114 ? -1.46323 13.41255 -21.54171 0.463 15.90282 H ? A ? 114 HG23 1
   ATOM 3292 CB B VAL A 114 ? -3.34085 13.71165 -22.33387 0.537 11.49058 C ? A ? 114 CB 1
   ATOM 3293 CG1 B VAL A 114 ? -4.07552 13.21567 -23.60550 0.537 12.61320 C ? A ? 114 CG1 1
   ATOM 3294 CG2 B VAL A 114 ? -1.88664 13.24427 -22.38160 0.537 13.26596 C ? A ? 114 CG2 1
   ATOM 3295 HB B VAL A 114 ? -3.78653 13.33971 -21.55674 0.537 13.78902 H ? A ? 114 HB 1
   ATOM 3296 HG11 B VAL A 114 ? -3.81463 12.29851 -23.78345 0.537 15.13617 H ? A ? 114 HG11 1
   ATOM 3297 HG12 B VAL A 114 ? -5.03275 13.26429 -23.45639 0.537 15.13617 H ? A ? 114 HG12 1
   ATOM 3298 HG13 B VAL A 114 ? -3.82818 13.78106 -24.35387 0.537 15.13617 H ? A ? 114 HG13 1
   ATOM 3299 HG21 B VAL A 114 ? -1.86761 12.27549 -22.42644 0.537 15.91948 H ? A ? 114 HG21 1
   ATOM 3300 HG22 B VAL A 114 ? -1.45973 13.62022 -23.16728 0.537 15.91948 H ? A ? 114 HG22 1
   ATOM 3301 HG23 B VAL A 114 ? -1.43108 13.54734 -21.58066 0.537 15.91948 H ? A ? 114 HG23 1
   ATOM 3302 N A LEU A 115 ? -5.59363 15.83502 -21.39718 0.105 12.51493 N ? A ? 115 N 1
   ATOM 3303 CA A LEU A 115 ? -6.93782 16.38728 -21.54144 0.105 12.73069 C ? A ? 115 CA 1
   ATOM 3304 C A LEU A 115 ? -6.89338 17.85081 -21.97348 0.105 13.74261 C ? A ? 115 C 1
   ATOM 3305 O A LEU A 115 ? -7.66696 18.27231 -22.84207 0.105 13.66857 O ? A ? 115 O 1
   ATOM 3306 CB A LEU A 115 ? -7.71273 16.23019 -20.23386 0.105 12.38195 C ? A ? 115 CB 1
   ATOM 3307 CG A LEU A 115 ? -8.11298 14.80089 -19.86917 0.105 12.81844 C ? A ? 115 CG 1
   ATOM 3308 CD1 A LEU A 115 ? -8.71386 14.75386 -18.46588 0.105 14.27977 C ? A ? 115 CD1 1
   ATOM 3309 CD2 A LEU A 115 ? -9.08666 14.22569 -20.89024 0.105 14.19676 C ? A ? 115 CD2 1
   ATOM 3310 H A LEU A 115 ? -5.39902 15.54889 -20.60988 0.105 15.01825 H ? A ? 115 H 1
   ATOM 3311 HA A LEU A 115 ? -7.40836 15.88953 -22.22827 0.105 15.27715 H ? A ? 115 HA 1
   ATOM 3312 HB2 A LEU A 115 ? -7.16110 16.56871 -19.51136 0.105 14.85867 H ? A ? 115 HB2 1
   ATOM 3313 HB3 A LEU A 115 ? -8.52872 16.75046 -20.30003 0.105 14.85867 H ? A ? 115 HB3 1
   ATOM 3314 HG A LEU A 115 ? -7.31776 14.24550 -19.87710 0.105 15.38245 H ? A ? 115 HG 1
   ATOM 3315 HD11 A LEU A 115 ? -8.97873 13.84235 -18.26615 0.105 17.13605 H ? A ? 115 HD11 1
   ATOM 3316 HD12 A LEU A 115 ? -8.04780 15.05231 -17.82698 0.105 17.13605 H ? A ? 115 HD12 1
   ATOM 3317 HD13 A LEU A 115 ? -9.48779 15.33774 -18.43400 0.105 17.13605 H ? A ? 115 HD13 1
   ATOM 3318 HD21 A LEU A 115 ? -9.45512 13.39796 -20.54382 0.105 17.03644 H ? A ? 115 HD21 1
   ATOM 3319 HD22 A LEU A 115 ? -9.79879 14.86628 -21.04327 0.105 17.03644 H ? A ? 115 HD22 1
   ATOM 3320 HD23 A LEU A 115 ? -8.61150 14.05516 -21.71852 0.105 17.03644 H ? A ? 115 HD23 1
   ATOM 3321 N B LEU A 115 ? -5.59210 15.84344 -21.39551 0.041 12.52324 N ? A ? 115 N 1
   ATOM 3322 CA B LEU A 115 ? -6.92579 16.42039 -21.53834 0.041 12.74178 C ? A ? 115 CA 1
   ATOM 3323 C B LEU A 115 ? -6.85417 17.88948 -21.94428 0.041 13.74458 C ? A ? 115 C 1
   ATOM 3324 O B LEU A 115 ? -7.63559 18.34727 -22.78791 0.041 13.67327 O ? A ? 115 O 1
   ATOM 3325 CB B LEU A 115 ? -7.71253 16.25910 -20.23825 0.041 12.39419 C ? A ? 115 CB 1
   ATOM 3326 CG B LEU A 115 ? -8.33278 14.88341 -19.99191 0.041 13.00806 C ? A ? 115 CG 1
   ATOM 3327 CD1 B LEU A 115 ? -9.10769 14.88548 -18.67575 0.041 14.33091 C ? A ? 115 CD1 1
   ATOM 3328 CD2 B LEU A 115 ? -9.23372 14.46600 -21.14677 0.041 14.16155 C ? A ? 115 CD2 1
   ATOM 3329 H B LEU A 115 ? -5.40229 15.54986 -20.60977 0.041 15.02821 H ? A ? 115 H 1
   ATOM 3330 HA B LEU A 115 ? -7.39881 15.93969 -22.23553 0.041 15.29047 H ? A ? 115 HA 1
   ATOM 3331 HB2 B LEU A 115 ? -7.11227 16.43947 -19.49794 0.041 14.87335 H ? A ? 115 HB2 1
   ATOM 3332 HB3 B LEU A 115 ? -8.43740 16.90365 -20.24224 0.041 14.87335 H ? A ? 115 HB3 1
   ATOM 3333 HG B LEU A 115 ? -7.62147 14.22677 -19.93071 0.041 15.60999 H ? A ? 115 HG 1
   ATOM 3334 HD11 B LEU A 115 ? -9.50560 14.01099 -18.54219 0.041 17.19741 H ? A ? 115 HD11 1
   ATOM 3335 HD12 B LEU A 115 ? -8.49630 15.08509 -17.94963 0.041 17.19741 H ? A ? 115 HD12 1
   ATOM 3336 HD13 B LEU A 115 ? -9.80184 15.56163 -18.71904 0.041 17.19741 H ? A ? 115 HD13 1
   ATOM 3337 HD21 B LEU A 115 ? -9.82134 13.75455 -20.84769 0.041 16.99419 H ? A ? 115 HD21 1
   ATOM 3338 HD22 B LEU A 115 ? -9.75831 15.23099 -21.43050 0.041 16.99419 H ? A ? 115 HD22 1
   ATOM 3339 HD23 B LEU A 115 ? -8.68195 14.15281 -21.88050 0.041 16.99419 H ? A ? 115 HD23 1
   ATOM 3340 N C LEU A 115 ? -5.59234 15.83749 -21.40208 0.854 12.39627 N ? A ? 115 N 1
   ATOM 3341 CA C LEU A 115 ? -6.94612 16.39964 -21.56461 0.854 12.58578 C ? A ? 115 CA 1
   ATOM 3342 C C LEU A 115 ? -6.88294 17.88080 -21.95454 0.854 13.73006 C ? A ? 115 C 1
   ATOM 3343 O C LEU A 115 ? -7.62367 18.33778 -22.83540 0.854 13.52928 O ? A ? 115 O 1
   ATOM 3344 CB C LEU A 115 ? -7.76114 16.19950 -20.29113 0.854 12.20431 C ? A ? 115 CB 1
   ATOM 3345 CG C LEU A 115 ? -8.11823 14.78068 -19.89037 0.854 12.66391 C ? A ? 115 CG 1
   ATOM 3346 CD1 C LEU A 115 ? -8.59790 14.67448 -18.42646 0.854 14.36111 C ? A ? 115 CD1 1
   ATOM 3347 CD2 C LEU A 115 ? -9.15351 14.19577 -20.85011 0.854 14.17685 C ? A ? 115 CD2 1
   ATOM 3348 H C LEU A 115 ? -5.40240 15.55305 -20.61302 0.854 14.87585 H ? A ? 115 H 1
   ATOM 3349 HA C LEU A 115 ? -7.40153 15.92333 -22.27639 0.854 15.10326 H ? A ? 115 HA 1
   ATOM 3350 HB2 C LEU A 115 ? -7.25527 16.57797 -19.55509 0.854 14.64550 H ? A ? 115 HB2 1
   ATOM 3351 HB3 C LEU A 115 ? -8.59820 16.67763 -20.39890 0.854 14.64550 H ? A ? 115 HB3 1
   ATOM 3352 HG C LEU A 115 ? -7.30911 14.24876 -19.94762 0.854 15.19702 H ? A ? 115 HG 1
   ATOM 3353 HD11 C LEU A 115 ? -8.82414 13.75098 -18.23448 0.854 17.23366 H ? A ? 115 HD11 1
   ATOM 3354 HD12 C LEU A 115 ? -7.88514 14.96954 -17.83840 0.854 17.23366 H ? A ? 115 HD12 1
   ATOM 3355 HD13 C LEU A 115 ? -9.37871 15.23776 -18.30832 0.854 17.23366 H ? A ? 115 HD13 1
   ATOM 3356 HD21 C LEU A 115 ? -9.37185 13.29384 -20.56772 0.854 17.01255 H ? A ? 115 HD21 1
   ATOM 3357 HD22 C LEU A 115 ? -9.94947 14.74987 -20.83201 0.854 17.01255 H ? A ? 115 HD22 1
   ATOM 3358 HD23 C LEU A 115 ? -8.78108 14.18096 -21.74564 0.854 17.01255 H ? A ? 115 HD23 1
   ATOM 3359 N A HIS A 116 ? -5.98848 18.64368 -21.39203 0.105 13.55275 N ? A ? 116 N 1
   ATOM 3360 CA A HIS A 116 ? -5.85219 20.03330 -21.82650 0.105 13.99104 C ? A ? 116 CA 1
   ATOM 3361 C A HIS A 116 ? -5.25982 20.12542 -23.22579 0.105 15.08198 C ? A ? 116 C 1
   ATOM 3362 O A HIS A 116 ? -5.61298 21.03155 -23.99350 0.105 15.35430 O ? A ? 116 O 1
   ATOM 3363 CB A HIS A 116 ? -4.98449 20.82412 -20.84529 0.105 13.48062 C ? A ? 116 CB 1
   ATOM 3364 CG A HIS A 116 ? -5.70684 21.23386 -19.60147 0.105 14.22303 C ? A ? 116 CG 1
   ATOM 3365 ND1 A HIS A 116 ? -6.72443 22.16159 -19.60852 0.105 14.21068 N ? A ? 116 ND1 1
   ATOM 3366 CD2 A HIS A 116 ? -5.57142 20.83111 -18.31702 0.105 13.94830 C ? A ? 116 CD2 1
   ATOM 3367 CE1 A HIS A 116 ? -7.18948 22.30964 -18.37947 0.105 14.64731 C ? A ? 116 CE1 1
   ATOM 3368 NE2 A HIS A 116 ? -6.50303 21.51799 -17.57613 0.105 14.51846 N ? A ? 116 NE2 1
   ATOM 3369 H A HIS A 116 ? -5.45534 18.40685 -20.76015 0.105 16.26363 H ? A ? 116 H 1
   ATOM 3370 HA A HIS A 116 ? -6.73490 20.43534 -21.83577 0.105 16.78958 H ? A ? 116 HA 1
   ATOM 3371 HB2 A HIS A 116 ? -4.22984 20.27427 -20.58246 0.105 16.17707 H ? A ? 116 HB2 1
   ATOM 3372 HB3 A HIS A 116 ? -4.67075 21.62978 -21.28504 0.105 16.17707 H ? A ? 116 HB3 1
   ATOM 3373 HD1 A HIS A 116 ? -7.01228 22.57911 -20.30309 0.105 17.05314 H ? A ? 116 HD1 1
   ATOM 3374 HD2 A HIS A 116 ? -4.96201 20.20642 -17.99564 0.105 16.73829 H ? A ? 116 HD2 1
   ATOM 3375 HE1 A HIS A 116 ? -7.88226 22.87521 -18.12435 0.105 17.57709 H ? A ? 116 HE1 1
   ATOM 3376 N B HIS A 116 ? -5.92156 18.64751 -21.36058 0.041 13.55774 N ? A ? 116 N 1
   ATOM 3377 CA B HIS A 116 ? -5.74068 20.03854 -21.77061 0.041 14.02163 C ? A ? 116 CA 1
   ATOM 3378 C B HIS A 116 ? -5.21468 20.12442 -23.19841 0.041 15.07947 C ? A ? 116 C 1
   ATOM 3379 O B HIS A 116 ? -5.58629 21.03274 -23.95379 0.041 15.35816 O ? A ? 116 O 1
   ATOM 3380 CB B HIS A 116 ? -4.78230 20.75789 -20.81760 0.041 13.65600 C ? A ? 116 CB 1
   ATOM 3381 CG B HIS A 116 ? -5.38630 21.10640 -19.49302 0.041 14.28355 C ? A ? 116 CG 1
   ATOM 3382 ND1 B HIS A 116 ? -6.20683 22.19822 -19.31637 0.041 14.30778 N ? A ? 116 ND1 1
   ATOM 3383 CD2 B HIS A 116 ? -5.28428 20.51101 -18.28209 0.041 14.05341 C ? A ? 116 CD2 1
   ATOM 3384 CE1 B HIS A 116 ? -6.59421 22.25531 -18.05355 0.041 14.55357 C ? A ? 116 CE1 1
   ATOM 3385 NE2 B HIS A 116 ? -6.04607 21.24459 -17.40389 0.041 14.45064 N ? A ? 116 NE2 1
   ATOM 3386 H B HIS A 116 ? -5.39123 18.38451 -20.73674 0.041 16.26961 H ? A ? 116 H 1
   ATOM 3387 HA B HIS A 116 ? -6.60086 20.48478 -21.72731 0.041 16.82628 H ? A ? 116 HA 1
   ATOM 3388 HB2 B HIS A 116 ? -4.01928 20.18250 -20.65140 0.041 16.38752 H ? A ? 116 HB2 1
   ATOM 3389 HB3 B HIS A 116 ? -4.49057 21.58349 -21.23494 0.041 16.38752 H ? A ? 116 HB3 1
   ATOM 3390 HD1 B HIS A 116 ? -6.43202 22.75569 -19.93128 0.041 17.16967 H ? A ? 116 HD1 1
   ATOM 3391 HD2 B HIS A 116 ? -4.79117 19.74842 -18.08158 0.041 16.86442 H ? A ? 116 HD2 1
   ATOM 3392 HE1 B HIS A 116 ? -7.15688 22.89782 -17.68546 0.041 17.46461 H ? A ? 116 HE1 1
   ATOM 3393 N C HIS A 116 ? -5.99603 18.66647 -21.34524 0.854 13.44744 N ? A ? 116 N 1
   ATOM 3394 CA C HIS A 116 ? -5.87251 20.06480 -21.77079 0.854 13.88530 C ? A ? 116 CA 1
   ATOM 3395 C C HIS A 116 ? -5.35211 20.17257 -23.19689 0.854 15.10920 C ? A ? 116 C 1
   ATOM 3396 O C HIS A 116 ? -5.74903 21.08595 -23.95598 0.854 15.33838 O ? A ? 116 O 1
   ATOM 3397 CB C HIS A 116 ? -4.96591 20.85201 -20.82592 0.854 13.29180 C ? A ? 116 CB 1
   ATOM 3398 CG C HIS A 116 ? -5.69851 21.44563 -19.66136 0.854 13.92891 C ? A ? 116 CG 1
   ATOM 3399 ND1 C HIS A 116 ? -6.65802 22.40620 -19.81782 0.854 13.42744 N ? A ? 116 ND1 1
   ATOM 3400 CD2 C HIS A 116 ? -5.67210 21.13897 -18.35105 0.854 13.64082 C ? A ? 116 CD2 1
   ATOM 3401 CE1 C HIS A 116 ? -7.19440 22.69001 -18.63393 0.854 14.78464 C ? A ? 116 CE1 1
   ATOM 3402 NE2 C HIS A 116 ? -6.59764 21.94411 -17.72079 0.854 14.61983 N ? A ? 116 NE2 1
   ATOM 3403 H C HIS A 116 ? -5.47218 18.42682 -20.70669 0.854 16.13726 H ? A ? 116 H 1
   ATOM 3404 HA C HIS A 116 ? -6.75723 20.46068 -21.73257 0.854 16.66268 H ? A ? 116 HA 1
   ATOM 3405 HB2 C HIS A 116 ? -4.28374 20.25705 -20.47725 0.854 15.95048 H ? A ? 116 HB2 1
   ATOM 3406 HB3 C HIS A 116 ? -4.55257 21.57758 -21.31948 0.854 15.95048 H ? A ? 116 HB3 1
   ATOM 3407 HD1 C HIS A 116 ? -6.88026 22.77018 -20.56463 0.854 16.11326 H ? A ? 116 HD1 1
   ATOM 3408 HD2 C HIS A 116 ? -5.12971 20.50163 -17.94545 0.854 16.36931 H ? A ? 116 HD2 1
   ATOM 3409 HE1 C HIS A 116 ? -7.87230 23.30683 -18.47618 0.854 17.74190 H ? A ? 116 HE1 1
   ATOM 3410 N A SER A 117 ? -4.35367 19.21237 -23.56797 0.105 14.70695 N ? A ? 117 N 1
   ATOM 3411 CA A SER A 117 ? -3.72837 19.24232 -24.88333 0.105 15.32075 C ? A ? 117 CA 1
   ATOM 3412 C A SER A 117 ? -4.73885 18.94578 -25.97981 0.105 16.58618 C ? A ? 117 C 1
   ATOM 3413 O A SER A 117 ? -4.70716 19.56392 -27.05245 0.105 15.39476 O ? A ? 117 O 1
   ATOM 3414 CB A SER A 117 ? -2.58692 18.22961 -24.93308 0.105 17.01986 C ? A ? 117 CB 1
   ATOM 3415 OG A SER A 117 ? -1.69598 18.42472 -23.85319 0.105 16.89934 O ? A ? 117 OG 1
   ATOM 3416 H A SER A 117 ? -4.08633 18.57122 -23.06097 0.105 17.64867 H ? A ? 117 H 1
   ATOM 3417 HA A SER A 117 ? -3.36363 20.12775 -25.03789 0.105 18.38523 H ? A ? 117 HA 1
   ATOM 3418 HB2 A SER A 117 ? -2.95630 17.33425 -24.88019 0.105 20.42416 H ? A ? 117 HB2 1
   ATOM 3419 HB3 A SER A 117 ? -2.10260 18.34000 -25.76624 0.105 20.42416 H ? A ? 117 HB3 1
   ATOM 3420 HG A SER A 117 ? -1.00105 17.96697 -23.96777 0.105 20.27953 H ? A ? 117 HG 1
   ATOM 3421 N B SER A 117 ? -4.33956 19.19401 -23.57981 0.041 14.71856 N ? A ? 117 N 1
   ATOM 3422 CA B SER A 117 ? -3.71752 19.24864 -24.89696 0.041 15.34032 C ? A ? 117 CA 1
   ATOM 3423 C B SER A 117 ? -4.71768 18.92199 -25.99680 0.041 16.56598 C ? A ? 117 C 1
   ATOM 3424 O B SER A 117 ? -4.65971 19.49849 -27.08980 0.041 15.48704 O ? A ? 117 O 1
   ATOM 3425 CB B SER A 117 ? -2.53459 18.28204 -24.94892 0.041 17.02757 C ? A ? 117 CB 1
   ATOM 3426 OG B SER A 117 ? -2.00104 18.18877 -26.25831 0.041 19.03298 O ? A ? 117 OG 1
   ATOM 3427 H B SER A 117 ? -4.09168 18.52646 -23.09760 0.041 17.66260 H ? A ? 117 H 1
   ATOM 3428 HA B SER A 117 ? -3.38674 20.14746 -25.05060 0.041 18.40871 H ? A ? 117 HA 1
   ATOM 3429 HB2 B SER A 117 ? -1.84179 18.60173 -24.34998 0.041 20.43341 H ? A ? 117 HB2 1
   ATOM 3430 HB3 B SER A 117 ? -2.83519 17.40317 -24.66940 0.041 20.43341 H ? A ? 117 HB3 1
   ATOM 3431 HG B SER A 117 ? -1.65932 18.92272 -26.48225 0.041 22.83990 H ? A ? 117 HG 1
   ATOM 3432 N C SER A 117 ? -4.43584 19.29433 -23.57070 0.854 14.61442 N ? A ? 117 N 1
   ATOM 3433 CA C SER A 117 ? -3.81698 19.36469 -24.88452 0.854 14.92024 C ? A ? 117 CA 1
   ATOM 3434 C C SER A 117 ? -4.79813 19.00729 -25.97900 0.854 16.70191 C ? A ? 117 C 1
   ATOM 3435 O C SER A 117 ? -4.79222 19.62360 -27.07122 0.854 15.03689 O ? A ? 117 O 1
   ATOM 3436 CB C SER A 117 ? -2.61010 18.42396 -24.92383 0.854 16.98385 C ? A ? 117 CB 1
   ATOM 3437 OG C SER A 117 ? -1.86278 18.58388 -26.13750 0.854 18.95766 O ? A ? 117 OG 1
   ATOM 3438 H C SER A 117 ? -4.15261 18.64543 -23.08253 0.854 17.53763 H ? A ? 117 H 1
   ATOM 3439 HA C SER A 117 ? -3.51316 20.27190 -25.04439 0.854 17.90462 H ? A ? 117 HA 1
   ATOM 3440 HB2 C SER A 117 ? -2.03208 18.62355 -24.17086 0.854 20.38095 H ? A ? 117 HB2 1
   ATOM 3441 HB3 C SER A 117 ? -2.92429 17.50801 -24.86723 0.854 20.38095 H ? A ? 117 HB3 1
   ATOM 3442 HG C SER A 117 ? -2.36762 18.48269 -26.80120 0.854 22.74952 H ? A ? 117 HG 1
   ATOM 3443 N . ARG A 118 ? -5.63318 17.99399 -25.73258 1.000 13.60925 N ? A ? 118 N 1
   ATOM 3444 CA . ARG A 118 ? -6.56817 17.55103 -26.74829 1.000 12.95037 C ? A ? 118 CA 1
   ATOM 3445 C . ARG A 118 ? -7.82154 18.38789 -26.77446 1.000 16.12244 C ? A ? 118 C 1
   ATOM 3446 O . ARG A 118 ? -8.48673 18.42729 -27.80773 1.000 14.48331 O ? A ? 118 O 1
   ATOM 3447 HA . ARG A 118 ? -6.17094 17.61868 -27.63064 1.000 15.54077 H ? A ? 118 HA 1
   ATOM 3448 CB A ARG A 118 ? -6.91881 16.07350 -26.52405 0.172 14.19012 C ? A ? 118 CB 1
   ATOM 3449 CG A ARG A 118 ? -5.72531 15.13252 -26.75252 0.172 13.82093 C ? A ? 118 CG 1
   ATOM 3450 CD A ARG A 118 ? -6.09064 13.66679 -26.54903 0.172 15.04028 C ? A ? 118 CD 1
   ATOM 3451 NE A ARG A 118 ? -6.99935 13.17404 -27.57823 0.172 17.40374 N ? A ? 118 NE 1
   ATOM 3452 CZ A ARG A 118 ? -6.65536 12.37316 -28.57992 0.172 16.13570 C ? A ? 118 CZ 1
   ATOM 3453 NH1 A ARG A 118 ? -5.42353 11.90633 -28.70568 0.172 18.07487 N ? A ? 118 NH1 1
   ATOM 3454 NH2 A ARG A 118 ? -7.57941 12.01489 -29.46809 0.172 14.75315 N ? A ? 118 NH2 1
   ATOM 3455 H A ARG A 118 ? -5.71575 17.58917 -24.97832 0.105 16.33143 H ? A ? 118 H 1
   ATOM 3456 HB2 A ARG A 118 ? -7.22136 15.95696 -25.60984 0.172 17.02848 H ? A ? 118 HB2 1
   ATOM 3457 HB3 A ARG A 118 ? -7.62270 15.81977 -27.14135 0.172 17.02848 H ? A ? 118 HB3 1
   ATOM 3458 HG2 A ARG A 118 ? -5.40648 15.23932 -27.66238 0.172 16.58544 H ? A ? 118 HG2 1
   ATOM 3459 HG3 A ARG A 118 ? -5.01997 15.35637 -26.12539 0.172 16.58544 H ? A ? 118 HG3 1
   ATOM 3460 HD2 A ARG A 118 ? -5.28273 13.13075 -26.57831 0.172 18.04866 H ? A ? 118 HD2 1
   ATOM 3461 HD3 A ARG A 118 ? -6.52585 13.56416 -25.68823 0.172 18.04866 H ? A ? 118 HD3 1
   ATOM 3462 HE A ARG A 118 ? -7.82173 13.42145 -27.53271 0.172 20.88481 H ? A ? 118 HE 1
   ATOM 3463 HH11 A ARG A 118 ? -4.82170 12.12035 -28.12983 0.172 21.69017 H ? A ? 118 HH11 1
   ATOM 3464 HH12 A ARG A 118 ? -5.22481 11.38893 -29.36326 0.172 21.69017 H ? A ? 118 HH12 1
   ATOM 3465 HH21 A ARG A 118 ? -8.38629 12.30164 -29.38858 0.172 17.70410 H ? A ? 118 HH21 1
   ATOM 3466 HH22 A ARG A 118 ? -7.36967 11.49663 -30.12155 0.172 17.70410 H ? A ? 118 HH22 1
   ATOM 3467 CB B ARG A 118 ? -6.89450 16.07821 -26.51571 0.828 14.08057 C ? A ? 118 CB 1
   ATOM 3468 CG B ARG A 118 ? -5.66905 15.17166 -26.83602 0.828 13.59407 C ? A ? 118 CG 1
   ATOM 3469 CD B ARG A 118 ? -5.94277 13.72334 -26.59505 0.828 15.09630 C ? A ? 118 CD 1
   ATOM 3470 NE B ARG A 118 ? -6.88956 13.20318 -27.57121 0.828 17.82769 N ? A ? 118 NE 1
   ATOM 3471 CZ B ARG A 118 ? -6.61535 12.39023 -28.59343 0.828 16.13730 C ? A ? 118 CZ 1
   ATOM 3472 NH1 B ARG A 118 ? -5.42622 11.84282 -28.75802 0.828 18.23195 N ? A ? 118 NH1 1
   ATOM 3473 NH2 B ARG A 118 ? -7.59677 12.05170 -29.42639 0.828 14.61733 N ? A ? 118 NH2 1
   ATOM 3474 H B ARG A 118 ? -5.72955 17.60785 -24.97021 0.041 16.33143 H ? A ? 118 H 1
   ATOM 3475 HB2 B ARG A 118 ? -7.13944 15.94599 -25.58651 0.828 16.89701 H ? A ? 118 HB2 1
   ATOM 3476 HB3 B ARG A 118 ? -7.62891 15.81657 -27.09286 0.828 16.89701 H ? A ? 118 HB3 1
   ATOM 3477 HG2 B ARG A 118 ? -5.43077 15.28005 -27.77003 0.828 16.31321 H ? A ? 118 HG2 1
   ATOM 3478 HG3 B ARG A 118 ? -4.92525 15.43387 -26.27130 0.828 16.31321 H ? A ? 118 HG3 1
   ATOM 3479 HD2 B ARG A 118 ? -5.11627 13.22126 -26.67064 0.828 18.11588 H ? A ? 118 HD2 1
   ATOM 3480 HD3 B ARG A 118 ? -6.32064 13.60886 -25.70904 0.828 18.11588 H ? A ? 118 HD3 1
   ATOM 3481 HE B ARG A 118 ? -7.70987 13.44466 -27.47965 0.828 21.39356 H ? A ? 118 HE 1
   ATOM 3482 HH11 B ARG A 118 ? -4.79622 12.00591 -28.19579 0.828 21.87866 H ? A ? 118 HH11 1
   ATOM 3483 HH12 B ARG A 118 ? -5.28112 11.32292 -29.42753 0.828 21.87866 H ? A ? 118 HH12 1
   ATOM 3484 HH21 B ARG A 118 ? -8.39132 12.35597 -29.30101 0.828 17.54113 H ? A ? 118 HH21 1
   ATOM 3485 HH22 B ARG A 118 ? -7.43635 11.52870 -30.08996 0.828 17.54113 H ? A ? 118 HH22 1
   ATOM 3486 H C ARG A 118 ? -5.67109 17.55766 -24.99246 0.854 16.33143 H ? A ? 118 H 1
   ATOM 3487 N A HIS A 119 ? -8.15776 19.06853 -25.67105 0.992 14.67394 N ? A ? 119 N 1
   ATOM 3488 CA A HIS A 119 ? -9.43157 19.76804 -25.53666 0.992 15.94905 C ? A ? 119 CA 1
   ATOM 3489 C A HIS A 119 ? -9.25053 21.20582 -25.08328 0.992 15.57119 C ? A ? 119 C 1
   ATOM 3490 O A HIS A 119 ? -9.82755 21.65899 -24.07216 0.992 14.78576 O ? A ? 119 O 1
   ATOM 3491 CB A HIS A 119 ? -10.31662 18.95441 -24.56946 0.992 15.07318 C ? A ? 119 CB 1
   ATOM 3492 CG A HIS A 119 ? -10.45119 17.52684 -24.98354 0.992 15.68158 C ? A ? 119 CG 1
   ATOM 3493 ND1 A HIS A 119 ? -11.28973 17.12269 -26.01479 0.992 15.81684 N ? A ? 119 ND1 1
   ATOM 3494 CD2 A HIS A 119 ? -9.87092 16.40154 -24.52109 0.992 15.47814 C ? A ? 119 CD2 1
   ATOM 3495 CE1 A HIS A 119 ? -11.19292 15.80681 -26.15583 0.992 15.36931 C ? A ? 119 CE1 1
   ATOM 3496 NE2 A HIS A 119 ? -10.31802 15.35174 -25.28226 0.992 13.49863 N ? A ? 119 NE2 1
   ATOM 3497 H A HIS A 119 ? -7.65320 19.13801 -24.97810 0.992 17.60905 H ? A ? 119 H 1
   ATOM 3498 HA A HIS A 119 ? -9.87043 19.83311 -26.39926 0.992 19.13919 H ? A ? 119 HA 1
   ATOM 3499 HB2 A HIS A 119 ? -9.92090 18.97553 -23.68410 0.992 18.08814 H ? A ? 119 HB2 1
   ATOM 3500 HB3 A HIS A 119 ? -11.20358 19.34640 -24.54585 0.992 18.08814 H ? A ? 119 HB3 1
   ATOM 3501 HD1 A HIS A 119 ? -11.78988 17.64072 -26.48499 0.992 18.98053 H ? A ? 119 HD1 1
   ATOM 3502 HD2 A HIS A 119 ? -9.27281 16.34661 -23.81106 0.992 18.57409 H ? A ? 119 HD2 1
   ATOM 3503 HE1 A HIS A 119 ? -11.66450 15.29127 -26.76960 0.992 18.44350 H ? A ? 119 HE1 1
   ATOM 3504 N B HIS A 119 ? -8.16761 19.04311 -25.67213 0.008 14.79529 N ? A ? 119 N 1
   ATOM 3505 CA B HIS A 119 ? -9.43543 19.76205 -25.53613 0.008 16.01579 C ? A ? 119 CA 1
   ATOM 3506 C B HIS A 119 ? -9.17448 21.17989 -25.04243 0.008 15.75522 C ? A ? 119 C 1
   ATOM 3507 O B HIS A 119 ? -9.63135 21.57840 -23.96570 0.008 15.57030 O ? A ? 119 O 1
   ATOM 3508 CB B HIS A 119 ? -10.37121 19.00880 -24.59009 0.008 15.23093 C ? A ? 119 CB 1
   ATOM 3509 CG B HIS A 119 ? -10.44724 17.54003 -24.87108 0.008 15.68241 C ? A ? 119 CG 1
   ATOM 3510 ND1 B HIS A 119 ? -11.15967 17.02229 -25.93193 0.008 15.77764 N ? A ? 119 ND1 1
   ATOM 3511 CD2 B HIS A 119 ? -9.89260 16.47899 -24.23805 0.008 15.28958 C ? A ? 119 CD2 1
   ATOM 3512 CE1 B HIS A 119 ? -11.04072 15.70657 -25.93935 0.008 15.52684 C ? A ? 119 CE1 1
   ATOM 3513 NE2 B HIS A 119 ? -10.27805 15.35089 -24.92154 0.008 14.53949 N ? A ? 119 NE2 1
   ATOM 3514 H B HIS A 119 ? -7.67348 19.08840 -24.96971 0.008 17.75468 H ? A ? 119 H 1
   ATOM 3515 HA B HIS A 119 ? -9.86405 19.82458 -26.40404 0.008 19.21928 H ? A ? 119 HA 1
   ATOM 3516 HB2 B HIS A 119 ? -10.05372 19.12142 -23.68046 0.008 18.27745 H ? A ? 119 HB2 1
   ATOM 3517 HB3 B HIS A 119 ? -11.26528 19.37481 -24.67712 0.008 18.27745 H ? A ? 119 HB3 1
   ATOM 3518 HD1 B HIS A 119 ? -11.61103 17.48383 -26.50014 0.008 18.93349 H ? A ? 119 HD1 1
   ATOM 3519 HD2 B HIS A 119 ? -9.35186 16.50836 -23.48198 0.008 18.34783 H ? A ? 119 HD2 1
   ATOM 3520 HE1 B HIS A 119 ? -11.42829 15.12888 -26.55657 0.008 18.63253 H ? A ? 119 HE1 1
   ATOM 3521 N A PRO A 120 ? -8.42759 21.97278 -25.78245 0.992 15.25301 N ? A ? 120 N 1
   ATOM 3522 CA A PRO A 120 ? -8.13765 23.33774 -25.33651 0.992 16.26152 C ? A ? 120 CA 1
   ATOM 3523 C A PRO A 120 ? -9.37511 24.20038 -25.35971 0.992 17.95342 C ? A ? 120 C 1
   ATOM 3524 O A PRO A 120 ? -10.08666 24.26471 -26.36517 0.992 19.29251 O ? A ? 120 O 1
   ATOM 3525 CB A PRO A 120 ? -7.09878 23.84065 -26.34689 0.992 17.63799 C ? A ? 120 CB 1
   ATOM 3526 CG A PRO A 120 ? -7.43008 23.02570 -27.58995 0.992 18.28141 C ? A ? 120 CG 1
   ATOM 3527 CD A PRO A 120 ? -7.85857 21.66209 -27.10305 0.992 16.09271 C ? A ? 120 CD 1
   ATOM 3528 HA A PRO A 120 ? -7.75610 23.32277 -24.44483 0.992 19.51415 H ? A ? 120 HA 1
   ATOM 3529 HB2 A PRO A 120 ? -7.20908 24.79145 -26.50409 0.992 21.16591 H ? A ? 120 HB2 1
   ATOM 3530 HB3 A PRO A 120 ? -6.20008 23.65876 -26.03042 0.992 21.16591 H ? A ? 120 HB3 1
   ATOM 3531 HG2 A PRO A 120 ? -8.14944 23.45569 -28.07834 0.992 21.93802 H ? A ? 120 HG2 1
   ATOM 3532 HG3 A PRO A 120 ? -6.64275 22.95586 -28.15221 0.992 21.93802 H ? A ? 120 HG3 1
   ATOM 3533 HD2 A PRO A 120 ? -8.52693 21.27500 -27.68987 0.992 19.31157 H ? A ? 120 HD2 1
   ATOM 3534 HD3 A PRO A 120 ? -7.09911 21.06375 -27.02495 0.992 19.31157 H ? A ? 120 HD3 1
   ATOM 3535 N B PRO A 120 ? -8.44149 21.97767 -25.81874 0.008 15.44166 N ? A ? 120 N 1
   ATOM 3536 CA B PRO A 120 ? -8.12826 23.34758 -25.38111 0.008 16.44882 C ? A ? 120 CA 1
   ATOM 3537 C B PRO A 120 ? -9.37246 24.22479 -25.37420 0.008 17.96447 C ? A ? 120 C 1
   ATOM 3538 O B PRO A 120 ? -10.09138 24.31629 -26.37231 0.008 19.24166 O ? A ? 120 O 1
   ATOM 3539 CB B PRO A 120 ? -7.09918 23.82676 -26.41356 0.008 17.65800 C ? A ? 120 CB 1
   ATOM 3540 CG B PRO A 120 ? -7.39887 23.00912 -27.64425 0.008 18.19134 C ? A ? 120 CG 1
   ATOM 3541 CD B PRO A 120 ? -7.86102 21.65790 -27.13755 0.008 16.26165 C ? A ? 120 CD 1
   ATOM 3542 HA B PRO A 120 ? -7.73008 23.34286 -24.49662 0.008 19.73891 H ? A ? 120 HA 1
   ATOM 3543 HB2 B PRO A 120 ? -7.21653 24.77409 -26.58589 0.008 21.18993 H ? A ? 120 HB2 1
   ATOM 3544 HB3 B PRO A 120 ? -6.20016 23.65706 -26.09127 0.008 21.18993 H ? A ? 120 HB3 1
   ATOM 3545 HG2 B PRO A 120 ? -8.09733 23.43973 -28.16158 0.008 21.82994 H ? A ? 120 HG2 1
   ATOM 3546 HG3 B PRO A 120 ? -6.59607 22.91892 -28.18115 0.008 21.82994 H ? A ? 120 HG3 1
   ATOM 3547 HD2 B PRO A 120 ? -8.53049 21.27742 -27.72743 0.008 19.51431 H ? A ? 120 HD2 1
   ATOM 3548 HD3 B PRO A 120 ? -7.11262 21.04741 -27.04759 0.008 19.51431 H ? A ? 120 HD3 1
   ATOM 3549 N . GLY A 121 ? -9.61289 24.87500 -24.23990 1.000 15.47047 N ? A ? 121 N 1
   ATOM 3550 CA . GLY A 121 ? -10.78176 25.71711 -24.05519 1.000 17.46462 C ? A ? 121 CA 1
   ATOM 3551 C . GLY A 121 ? -12.03498 24.94052 -23.73236 1.000 18.96560 C ? A ? 121 C 1
   ATOM 3552 O . GLY A 121 ? -13.12807 25.53984 -23.61345 1.000 20.78459 O ? A ? 121 O 1
   ATOM 3553 HA2 . GLY A 121 ? -10.61389 26.33600 -23.32738 1.000 20.95787 H ? A ? 121 HA2 1
   ATOM 3554 HA3 . GLY A 121 ? -10.93993 26.22150 -24.86850 1.000 20.95787 H ? A ? 121 HA3 1
   ATOM 3555 H A GLY A 121 ? -9.09495 24.85910 -23.55354 0.992 18.56489 H ? A ? 121 H 1
   ATOM 3556 H B GLY A 121 ? -9.10113 24.84185 -23.54953 0.008 18.56489 H ? A ? 121 H 1
   ATOM 3557 N . ASN A 122 ? -11.91707 23.61797 -23.64956 1.000 18.52281 N ? A ? 122 N 1
   ATOM 3558 CA . ASN A 122 ? -13.06593 22.75336 -23.41007 1.000 21.53594 C ? A ? 122 CA 1
   ATOM 3559 C . ASN A 122 ? -12.81463 21.80623 -22.24558 1.000 20.19259 C ? A ? 122 C 1
   ATOM 3560 O . ASN A 122 ? -13.46386 20.77094 -22.15878 1.000 22.28352 O ? A ? 122 O 1
   ATOM 3561 H . ASN A 122 ? -11.17323 23.19386 -23.72976 1.000 22.22770 H ? A ? 122 H 1
   ATOM 3562 HA . ASN A 122 ? -13.81817 23.32996 -23.20378 1.000 25.84346 H ? A ? 122 HA 1
   ATOM 3563 CB A ASN A 122 ? -13.37950 21.96489 -24.67966 0.247 22.89225 C ? A ? 122 CB 1
   ATOM 3564 CG A ASN A 122 ? -14.83801 21.59318 -24.79948 0.247 31.18215 C ? A ? 122 CG 1
   ATOM 3565 OD1 A ASN A 122 ? -15.17187 20.49072 -25.24643 0.247 27.85505 O ? A ? 122 OD1 1
   ATOM 3566 ND2 A ASN A 122 ? -15.71997 22.51675 -24.42507 0.247 37.35398 N ? A ? 122 ND2 1
   ATOM 3567 HB2 A ASN A 122 ? -13.14417 22.50361 -25.45122 0.247 27.47103 H ? A ? 122 HB2 1
   ATOM 3568 HB3 A ASN A 122 ? -12.86146 21.14481 -24.67718 0.247 27.47103 H ? A ? 122 HB3 1
   ATOM 3569 HD21 A ASN A 122 ? -16.56255 22.35191 -24.47486 0.247 44.82510 H ? A ? 122 HD21 1
   ATOM 3570 HD22 A ASN A 122 ? -15.44733 23.27842 -24.13331 0.247 44.82510 H ? A ? 122 HD22 1
   ATOM 3571 CB B ASN A 122 ? -13.43746 21.93451 -24.62768 0.753 22.76747 C ? A ? 122 CB 1
   ATOM 3572 CG B ASN A 122 ? -14.55835 22.54468 -25.38911 0.753 38.71261 C ? A ? 122 CG 1
   ATOM 3573 OD1 B ASN A 122 ? -15.73485 22.29988 -25.09220 0.753 43.29974 O ? A ? 122 OD1 1
   ATOM 3574 ND2 B ASN A 122 ? -14.21528 23.35683 -26.38156 0.753 43.39759 N ? A ? 122 ND2 1
   ATOM 3575 HB2 B ASN A 122 ? -12.66932 21.87251 -25.21676 0.753 27.32129 H ? A ? 122 HB2 1
   ATOM 3576 HB3 B ASN A 122 ? -13.71076 21.04794 -24.34446 0.753 27.32129 H ? A ? 122 HB3 1
   ATOM 3577 HD21 B ASN A 122 ? -14.82361 23.73748 -26.85552 0.753 52.07744 H ? A ? 122 HD21 1
   ATOM 3578 HD22 B ASN A 122 ? -13.38469 23.50233 -26.55054 0.753 52.07744 H ? A ? 122 HD22 1
   ATOM 3579 N B PHE A 123 ? -11.89766 22.13607 -21.33823 0.666 16.98977 N ? A ? 123 N 1
   ATOM 3580 CA B PHE A 123 ? -11.69969 21.33928 -20.11241 0.666 14.72877 C ? A ? 123 CA 1
   ATOM 3581 C B PHE A 123 ? -11.89137 22.37260 -18.99369 0.666 16.83122 C ? A ? 123 C 1
   ATOM 3582 O B PHE A 123 ? -10.97425 23.10842 -18.66755 0.666 19.81918 O ? A ? 123 O 1
   ATOM 3583 CB B PHE A 123 ? -10.34832 20.67869 -20.11958 0.666 15.98674 C ? A ? 123 CB 1
   ATOM 3584 CG B PHE A 123 ? -10.06082 19.76736 -18.92467 0.666 14.23617 C ? A ? 123 CG 1
   ATOM 3585 CD1 B PHE A 123 ? -11.04475 19.16699 -18.19277 0.666 14.47215 C ? A ? 123 CD1 1
   ATOM 3586 CD2 B PHE A 123 ? -8.75155 19.50572 -18.59628 0.666 14.78019 C ? A ? 123 CD2 1
   ATOM 3587 CE1 B PHE A 123 ? -10.72414 18.34563 -17.13584 0.666 13.27338 C ? A ? 123 CE1 1
   ATOM 3588 CE2 B PHE A 123 ? -8.39932 18.67636 -17.54519 0.666 12.67777 C ? A ? 123 CE2 1
   ATOM 3589 CZ B PHE A 123 ? -9.37679 18.08723 -16.80705 0.666 13.37065 C ? A ? 123 CZ 1
   ATOM 3590 H B PHE A 123 ? -11.37520 22.81591 -21.40495 0.666 20.38805 H ? A ? 123 H 1
   ATOM 3591 HA B PHE A 123 ? -12.34031 20.61819 -20.00979 0.666 17.67485 H ? A ? 123 HA 1
   ATOM 3592 HB2 B PHE A 123 ? -10.27678 20.13682 -20.92092 0.666 19.18441 H ? A ? 123 HB2 1
   ATOM 3593 HB3 B PHE A 123 ? -9.66915 21.37122 -20.12566 0.666 19.18441 H ? A ? 123 HB3 1
   ATOM 3594 HD1 B PHE A 123 ? -11.93707 19.31394 -18.40973 0.666 17.36691 H ? A ? 123 HD1 1
   ATOM 3595 HD2 B PHE A 123 ? -8.07673 19.90103 -19.09951 0.666 17.73655 H ? A ? 123 HD2 1
   ATOM 3596 HE1 B PHE A 123 ? -11.40304 17.95681 -16.63303 0.666 15.92838 H ? A ? 123 HE1 1
   ATOM 3597 HE2 B PHE A 123 ? -7.50369 18.52401 -17.34635 0.666 15.21365 H ? A ? 123 HE2 1
   ATOM 3598 HZ B PHE A 123 ? -9.16149 17.52444 -16.09867 0.666 16.04511 H ? A ? 123 HZ 1
   ATOM 3599 N C PHE A 123 ? -11.81159 22.07937 -21.39692 0.334 17.05919 N ? A ? 123 N 1
   ATOM 3600 CA C PHE A 123 ? -11.54215 21.24422 -20.21146 0.334 15.13307 C ? A ? 123 CA 1
   ATOM 3601 C C PHE A 123 ? -11.54820 22.21855 -19.04782 0.334 17.16538 C ? A ? 123 C 1
   ATOM 3602 O C PHE A 123 ? -10.48649 22.61938 -18.54855 0.334 17.81037 O ? A ? 123 O 1
   ATOM 3603 CB C PHE A 123 ? -10.24220 20.47685 -20.31987 0.334 15.77604 C ? A ? 123 CB 1
   ATOM 3604 CG C PHE A 123 ? -9.90384 19.64776 -19.08524 0.334 14.51232 C ? A ? 123 CG 1
   ATOM 3605 CD1 C PHE A 123 ? -10.88817 19.07714 -18.30214 0.334 14.54907 C ? A ? 123 CD1 1
   ATOM 3606 CD2 C PHE A 123 ? -8.58538 19.43527 -18.73871 0.334 14.79201 C ? A ? 123 CD2 1
   ATOM 3607 CE1 C PHE A 123 ? -10.56317 18.31739 -17.19629 0.334 13.39593 C ? A ? 123 CE1 1
   ATOM 3608 CE2 C PHE A 123 ? -8.23831 18.67229 -17.62839 0.334 12.77769 C ? A ? 123 CE2 1
   ATOM 3609 CZ C PHE A 123 ? -9.22198 18.10949 -16.85658 0.334 13.54304 C ? A ? 123 CZ 1
   ATOM 3610 H C PHE A 123 ? -11.27279 22.74365 -21.48650 0.334 20.47136 H ? A ? 123 H 1
   ATOM 3611 HA C PHE A 123 ? -12.23671 20.57558 -20.10461 0.334 18.16002 H ? A ? 123 HA 1
   ATOM 3612 HB2 C PHE A 123 ? -10.30145 19.87057 -21.07473 0.334 18.93157 H ? A ? 123 HB2 1
   ATOM 3613 HB3 C PHE A 123 ? -9.51917 21.10862 -20.45772 0.334 18.93157 H ? A ? 123 HB3 1
   ATOM 3614 HD1 C PHE A 123 ? -11.78227 19.20656 -18.52290 0.334 17.45921 H ? A ? 123 HD1 1
   ATOM 3615 HD2 C PHE A 123 ? -7.91280 19.81096 -19.25966 0.334 17.75074 H ? A ? 123 HD2 1
   ATOM 3616 HE1 C PHE A 123 ? -11.23707 17.94301 -16.67610 0.334 16.07545 H ? A ? 123 HE1 1
   ATOM 3617 HE2 C PHE A 123 ? -7.34323 18.54456 -17.41064 0.334 15.33355 H ? A ? 123 HE2 1
   ATOM 3618 HZ C PHE A 123 ? -8.99984 17.59465 -16.11462 0.334 16.25198 H ? A ? 123 HZ 1
   ATOM 3619 N B GLY A 124 ? -13.11720 22.46396 -18.49067 0.666 17.25038 N ? A ? 124 N 1
   ATOM 3620 CA B GLY A 124 ? -13.44938 23.52883 -17.55731 0.666 20.37654 C ? A ? 124 CA 1
   ATOM 3621 C B GLY A 124 ? -12.63855 23.44125 -16.27874 0.666 17.93053 C ? A ? 124 C 1
   ATOM 3622 O B GLY A 124 ? -12.22893 22.37077 -15.86299 0.666 14.67518 O ? A ? 124 O 1
   ATOM 3623 H B GLY A 124 ? -13.76603 21.92916 -18.67129 0.666 20.70078 H ? A ? 124 H 1
   ATOM 3624 HA2 B GLY A 124 ? -13.27475 24.38771 -17.97292 0.666 24.45217 H ? A ? 124 HA2 1
   ATOM 3625 HA3 B GLY A 124 ? -14.39032 23.47445 -17.32801 0.666 24.45217 H ? A ? 124 HA3 1
   ATOM 3626 N C GLY A 124 ? -12.75672 22.60373 -18.63421 0.334 17.31889 N ? A ? 124 N 1
   ATOM 3627 CA C GLY A 124 ? -12.94025 23.73084 -17.77824 0.334 20.01411 C ? A ? 124 CA 1
   ATOM 3628 C C GLY A 124 ? -12.36724 23.53805 -16.38878 0.334 17.66170 C ? A ? 124 C 1
   ATOM 3629 O C GLY A 124 ? -11.88446 22.46453 -15.99402 0.334 15.30003 O ? A ? 124 O 1
   ATOM 3630 H C GLY A 124 ? -13.49013 22.20947 -18.84931 0.334 20.78300 H ? A ? 124 H 1
   ATOM 3631 HA2 C GLY A 124 ? -12.50953 24.50357 -18.17609 0.334 24.01726 H ? A ? 124 HA2 1
   ATOM 3632 HA3 C GLY A 124 ? -13.88955 23.90928 -17.68944 0.334 24.01726 H ? A ? 124 HA3 1
   ATOM 3633 N . ALA A 125 ? -12.44877 24.61928 -15.62715 1.000 15.70393 N ? A ? 125 N 1
   ATOM 3634 CA . ALA A 125 ? -11.81259 24.67141 -14.31327 1.000 15.94718 C ? A ? 125 CA 1
   ATOM 3635 C . ALA A 125 ? -12.53569 23.79654 -13.28777 1.000 10.65531 C ? A ? 125 C 1
   ATOM 3636 O . ALA A 125 ? -11.87386 23.11758 -12.48413 1.000 10.91641 O ? A ? 125 O 1
   ATOM 3637 CB . ALA A 125 ? -11.80626 26.13102 -13.82946 1.000 15.95935 C ? A ? 125 CB 1
   ATOM 3638 HA . ALA A 125 ? -10.90369 24.34204 -14.39273 1.000 19.13694 H ? A ? 125 HA 1
   ATOM 3639 HB1 . ALA A 125 ? -11.34745 26.17890 -12.97618 1.000 19.15155 H ? A ? 125 HB1 1
   ATOM 3640 HB2 . ALA A 125 ? -11.34534 26.67870 -14.48406 1.000 19.15155 H ? A ? 125 HB2 1
   ATOM 3641 HB3 . ALA A 125 ? -12.72211 26.43474 -13.73008 1.000 19.15155 H ? A ? 125 HB3 1
   ATOM 3642 H B ALA A 125 ? -12.68209 25.38846 -15.93295 0.666 18.84504 H ? A ? 125 H 1
   ATOM 3643 H C ALA A 125 ? -12.86601 25.33930 -15.84412 0.334 18.84504 H ? A ? 125 H 1
   ATOM 3644 N . ASP A 126 ? -13.87446 23.79389 -13.33901 1.000 17.07240 N ? A ? 126 N 1
   ATOM 3645 CA . ASP A 126 ? -14.66168 22.90085 -12.47379 1.000 12.66009 C ? A ? 126 CA 1
   ATOM 3646 C . ASP A 126 ? -14.34717 21.45439 -12.78528 1.000 13.23912 C ? A ? 126 C 1
   ATOM 3647 O . ASP A 126 ? -14.13406 20.63602 -11.86425 1.000 14.43396 O ? A ? 126 O 1
   ATOM 3648 CB . ASP A 126 ? -16.18778 23.25629 -12.56268 1.000 17.89213 C ? A ? 126 CB 1
   ATOM 3649 CG . ASP A 126 ? -16.81410 23.18676 -13.96707 1.000 19.28728 C ? A ? 126 CG 1
   ATOM 3650 OD1 . ASP A 126 ? -16.15864 22.94020 -14.98865 1.000 19.21501 O ? A ? 126 OD1 1
   ATOM 3651 OD2 . ASP A 126 ? -18.07349 23.42795 -14.01724 1.000 23.73836 O ? A ? 126 OD2 1
   ATOM 3652 H . ASP A 126 ? -14.34643 24.29155 -13.85783 1.000 20.48721 H ? A ? 126 H 1
   ATOM 3653 HA . ASP A 126 ? -14.42703 23.03703 -11.54250 1.000 15.19244 H ? A ? 126 HA 1
   ATOM 3654 HB2 . ASP A 126 ? -16.67744 22.63643 -11.99974 1.000 21.47089 H ? A ? 126 HB2 1
   ATOM 3655 HB3 . ASP A 126 ? -16.30784 24.16319 -12.24016 1.000 21.47089 H ? A ? 126 HB3 1
   ATOM 3656 N A ALA A 127 ? -14.26097 21.12633 -14.07091 0.732 14.01092 N ? A ? 127 N 1
   ATOM 3657 CA A ALA A 127 ? -13.96309 19.77140 -14.52629 0.732 14.10472 C ? A ? 127 CA 1
   ATOM 3658 C A ALA A 127 ? -12.57530 19.32660 -14.08424 0.732 12.59217 C ? A ? 127 C 1
   ATOM 3659 O A ALA A 127 ? -12.37915 18.17948 -13.67166 0.732 10.96016 O ? A ? 127 O 1
   ATOM 3660 CB A ALA A 127 ? -14.07510 19.74099 -16.05722 0.732 15.44761 C ? A ? 127 CB 1
   ATOM 3661 H A ALA A 127 ? -14.37325 21.68240 -14.71727 0.732 16.81343 H ? A ? 127 H 1
   ATOM 3662 HA A ALA A 127 ? -14.60144 19.14909 -14.14398 0.732 16.92599 H ? A ? 127 HA 1
   ATOM 3663 HB1 A ALA A 127 ? -13.81511 18.86235 -16.37549 0.732 18.53746 H ? A ? 127 HB1 1
   ATOM 3664 HB2 A ALA A 127 ? -14.99293 19.92631 -16.31046 0.732 18.53746 H ? A ? 127 HB2 1
   ATOM 3665 HB3 A ALA A 127 ? -13.48636 20.41555 -16.43039 0.732 18.53746 H ? A ? 127 HB3 1
   ATOM 3666 N B ALA A 127 ? -14.25619 21.12331 -14.07509 0.239 14.07123 N ? A ? 127 N 1
   ATOM 3667 CA B ALA A 127 ? -13.97730 19.75627 -14.49713 0.239 14.08272 C ? A ? 127 CA 1
   ATOM 3668 C B ALA A 127 ? -12.57234 19.32110 -14.09495 0.239 12.62401 C ? A ? 127 C 1
   ATOM 3669 O B ALA A 127 ? -12.36240 18.16068 -13.72835 0.239 11.10758 O ? A ? 127 O 1
   ATOM 3670 CB B ALA A 127 ? -14.16272 19.64437 -16.01170 0.239 15.39999 C ? A ? 127 CB 1
   ATOM 3671 H B ALA A 127 ? -14.35266 21.67572 -14.72712 0.239 16.88580 H ? A ? 127 H 1
   ATOM 3672 HA B ALA A 127 ? -14.60487 19.15708 -14.06351 0.239 16.89959 H ? A ? 127 HA 1
   ATOM 3673 HB1 B ALA A 127 ? -13.96384 18.73605 -16.28795 0.239 18.48031 H ? A ? 127 HB1 1
   ATOM 3674 HB2 B ALA A 127 ? -15.08077 19.86438 -16.23458 0.239 18.48031 H ? A ? 127 HB2 1
   ATOM 3675 HB3 B ALA A 127 ? -13.55836 20.26337 -16.45044 0.239 18.48031 H ? A ? 127 HB3 1
   ATOM 3676 N C ALA A 127 ? -14.25438 21.12417 -14.07812 0.029 14.09730 N ? A ? 127 N 1
   ATOM 3677 CA C ALA A 127 ? -13.97732 19.75529 -14.49439 0.029 14.07576 C ? A ? 127 CA 1
   ATOM 3678 C C ALA A 127 ? -12.57007 19.32057 -14.10079 0.029 12.63792 C ? A ? 127 C 1
   ATOM 3679 O C ALA A 127 ? -12.35403 18.15251 -13.76240 0.029 11.16413 O ? A ? 127 O 1
   ATOM 3680 CB C ALA A 127 ? -14.16908 19.62524 -16.00430 0.029 15.36810 C ? A ? 127 CB 1
   ATOM 3681 H C ALA A 127 ? -14.34830 21.67640 -14.73067 0.029 16.91709 H ? A ? 127 H 1
   ATOM 3682 HA C ALA A 127 ? -14.60577 19.16431 -14.05087 0.029 16.89124 H ? A ? 127 HA 1
   ATOM 3683 HB1 C ALA A 127 ? -13.97908 18.71167 -16.26924 0.029 18.44205 H ? A ? 127 HB1 1
   ATOM 3684 HB2 C ALA A 127 ? -15.08603 19.85024 -16.22672 0.029 18.44205 H ? A ? 127 HB2 1
   ATOM 3685 HB3 C ALA A 127 ? -13.56107 20.23314 -16.45337 0.029 18.44205 H ? A ? 127 HB3 1
   ATOM 3686 N . GLN A 128 ? -11.59284 20.22847 -14.15738 1.000 12.38660 N ? A ? 128 N 1
   ATOM 3687 CA . GLN A 128 ? -10.25924 19.87267 -13.69892 1.000 10.16479 C ? A ? 128 CA 1
   ATOM 3688 C . GLN A 128 ? -10.24938 19.57495 -12.22058 1.000 11.62034 C ? A ? 128 C 1
   ATOM 3689 O . GLN A 128 ? -9.54777 18.64925 -11.76035 1.000 13.05047 O ? A ? 128 O 1
   ATOM 3690 HA . GLN A 128 ? -9.97866 19.07858 -14.18015 1.000 12.19807 H ? A ? 128 HA 1
   ATOM 3691 CB A GLN A 128 ? -9.23997 20.96750 -14.01594 0.502 13.90221 C ? A ? 128 CB 1
   ATOM 3692 CG A GLN A 128 ? -7.79983 20.42281 -13.89315 0.502 13.55624 C ? A ? 128 CG 1
   ATOM 3693 CD A GLN A 128 ? -6.78461 21.51815 -14.12743 0.502 12.79422 C ? A ? 128 CD 1
   ATOM 3694 OE1 A GLN A 128 ? -7.06885 22.47256 -14.85046 0.502 13.83975 O ? A ? 128 OE1 1
   ATOM 3695 NE2 A GLN A 128 ? -5.63224 21.42398 -13.47039 0.502 14.22810 N ? A ? 128 NE2 1
   ATOM 3696 H A GLN A 128 ? -11.67431 21.02920 -14.46037 0.732 14.86425 H ? A ? 128 H 1
   ATOM 3697 HB2 A GLN A 128 ? -9.37509 21.28273 -14.92328 0.502 16.68298 H ? A ? 128 HB2 1
   ATOM 3698 HB3 A GLN A 128 ? -9.34759 21.70100 -13.39040 0.502 16.68298 H ? A ? 128 HB3 1
   ATOM 3699 HG2 A GLN A 128 ? -7.66513 20.06438 -13.00192 0.502 16.26781 H ? A ? 128 HG2 1
   ATOM 3700 HG3 A GLN A 128 ? -7.66011 19.72755 -14.55496 0.502 16.26781 H ? A ? 128 HG3 1
   ATOM 3701 HE21 A GLN A 128 ? -5.49210 20.76098 -12.94088 0.502 17.07405 H ? A ? 128 HE21 1
   ATOM 3702 HE22 A GLN A 128 ? -5.02716 22.02608 -13.57502 0.502 17.07405 H ? A ? 128 HE22 1
   ATOM 3703 CB B GLN A 128 ? -9.25998 21.00219 -14.00633 0.498 13.89735 C ? A ? 128 CB 1
   ATOM 3704 CG B GLN A 128 ? -7.77485 20.71667 -13.59930 0.498 13.98006 C ? A ? 128 CG 1
   ATOM 3705 CD B GLN A 128 ? -6.85404 21.86937 -14.04879 0.498 12.81677 C ? A ? 128 CD 1
   ATOM 3706 OE1 B GLN A 128 ? -7.12752 22.49848 -15.07235 0.498 13.87419 O ? A ? 128 OE1 1
   ATOM 3707 NE2 B GLN A 128 ? -5.79211 22.16694 -13.27258 0.498 13.30034 N ? A ? 128 NE2 1
   ATOM 3708 H B GLN A 128 ? -11.67673 21.03173 -14.45292 0.239 14.86425 H ? A ? 128 H 1
   ATOM 3709 HB2 B GLN A 128 ? -9.27084 21.16748 -14.96208 0.498 16.67714 H ? A ? 128 HB2 1
   ATOM 3710 HB3 B GLN A 128 ? -9.54246 21.79786 -13.52881 0.498 16.67714 H ? A ? 128 HB3 1
   ATOM 3711 HG2 B GLN A 128 ? -7.71405 20.63147 -12.63497 0.498 16.77640 H ? A ? 128 HG2 1
   ATOM 3712 HG3 B GLN A 128 ? -7.47427 19.89817 -14.02428 0.498 16.77640 H ? A ? 128 HG3 1
   ATOM 3713 HE21 B GLN A 128 ? -5.64650 21.71907 -12.55299 0.498 15.96073 H ? A ? 128 HE21 1
   ATOM 3714 HE22 B GLN A 128 ? -5.26054 22.80458 -13.49718 0.498 15.96073 H ? A ? 128 HE22 1
   ATOM 3715 H C GLN A 128 ? -11.67751 21.03302 -14.44914 0.029 14.86425 H ? A ? 128 H 1
   ATOM 3716 N . GLY A 129 ? -10.98132 20.35784 -11.44337 1.000 10.56678 N ? A ? 129 N 1
   ATOM 3717 CA . GLY A 129 ? -11.02340 20.11683 -10.01400 1.000 15.43132 C ? A ? 129 CA 1
   ATOM 3718 C . GLY A 129 ? -11.63724 18.78009 -9.70886 1.000 10.92985 C ? A ? 129 C 1
   ATOM 3719 O . GLY A 129 ? -11.14205 18.02084 -8.86573 1.000 10.98079 O ? A ? 129 O 1
   ATOM 3720 H . GLY A 129 ? -11.45428 21.02329 -11.71370 1.000 12.68046 H ? A ? 129 H 1
   ATOM 3721 HA2 . GLY A 129 ? -10.12302 20.13539 -9.65363 1.000 18.51791 H ? A ? 129 HA2 1
   ATOM 3722 HA3 . GLY A 129 ? -11.55062 20.80722 -9.58238 1.000 18.51791 H ? A ? 129 HA3 1
   ATOM 3723 N . ALA A 130 ? -12.71713 18.44269 -10.43203 1.000 9.40120 N ? A ? 130 N 1
   ATOM 3724 CA . ALA A 130 ? -13.41114 17.20313 -10.15808 1.000 9.55900 C ? A ? 130 CA 1
   ATOM 3725 C . ALA A 130 ? -12.57124 16.00035 -10.54245 1.000 9.58547 C ? A ? 130 C 1
   ATOM 3726 O . ALA A 130 ? -12.44838 15.06005 -9.76886 1.000 9.90120 O ? A ? 130 O 1
   ATOM 3727 CB . ALA A 130 ? -14.78017 17.20711 -10.83099 1.000 11.24437 C ? A ? 130 CB 1
   ATOM 3728 H . ALA A 130 ? -13.05172 18.91181 -11.07044 1.000 11.28177 H ? A ? 130 H 1
   ATOM 3729 HA . ALA A 130 ? -13.57423 17.12901 -9.20476 1.000 11.47113 H ? A ? 130 HA 1
   ATOM 3730 HB1 . ALA A 130 ? -15.23293 16.37296 -10.63071 1.000 13.49357 H ? A ? 130 HB1 1
   ATOM 3731 HB2 . ALA A 130 ? -15.29712 17.95404 -10.49074 1.000 13.49357 H ? A ? 130 HB2 1
   ATOM 3732 HB3 . ALA A 130 ? -14.66071 17.29681 -11.78941 1.000 13.49357 H ? A ? 130 HB3 1
   ATOM 3733 N . MET A 131 ? -11.94335 16.04288 -11.71980 1.000 12.91682 N ? A ? 131 N 1
   ATOM 3734 CA . MET A 131 ? -11.06354 14.95027 -12.14095 1.000 10.12137 C ? A ? 131 CA 1
   ATOM 3735 C . MET A 131 ? -9.90554 14.77009 -11.18572 1.000 10.03377 C ? A ? 131 C 1
   ATOM 3736 O . MET A 131 ? -9.54425 13.64464 -10.87555 1.000 8.82697 O ? A ? 131 O 1
   ATOM 3737 CB . MET A 131 ? -10.54476 15.24244 -13.55801 1.000 10.98938 C ? A ? 131 CB 1
   ATOM 3738 CG . MET A 131 ? -9.74366 14.12622 -14.20159 1.000 14.91909 C ? A ? 131 CG 1
   ATOM 3739 SD . MET A 131 ? -10.65951 12.55133 -14.33205 1.000 18.20803 S ? A ? 131 SD 1
   ATOM 3740 CE . MET A 131 ? -11.85726 13.30063 -15.28767 1.000 9.58047 C ? A ? 131 CE 1
   ATOM 3741 H . MET A 131 ? -12.00835 16.68540 -12.28774 1.000 15.50051 H ? A ? 131 H 1
   ATOM 3742 HA . MET A 131 ? -11.57404 14.12567 -12.15888 1.000 12.14597 H ? A ? 131 HA 1
   ATOM 3743 HB2 . MET A 131 ? -11.30674 15.41910 -14.13166 1.000 13.18758 H ? A ? 131 HB2 1
   ATOM 3744 HB3 . MET A 131 ? -9.97132 16.02377 -13.51811 1.000 13.18758 H ? A ? 131 HB3 1
   ATOM 3745 HG2 . MET A 131 ? -9.49231 14.39819 -15.09812 1.000 17.90323 H ? A ? 131 HG2 1
   ATOM 3746 HG3 . MET A 131 ? -8.94926 13.96401 -13.66913 1.000 17.90323 H ? A ? 131 HG3 1
   ATOM 3747 HE1 . MET A 131 ? -12.53511 12.64528 -15.51559 1.000 11.49689 H ? A ? 131 HE1 1
   ATOM 3748 HE2 . MET A 131 ? -12.25567 14.02668 -14.78268 1.000 11.49689 H ? A ? 131 HE2 1
   ATOM 3749 HE3 . MET A 131 ? -11.44630 13.64612 -16.09553 1.000 11.49689 H ? A ? 131 HE3 1
   ATOM 3750 N A ASN A 132 ? -9.30982 15.86171 -10.70357 0.272 11.73942 N ? A ? 132 N 1
   ATOM 3751 CA A ASN A 132 ? -8.23313 15.72522 -9.73766 0.272 11.77511 C ? A ? 132 CA 1
   ATOM 3752 C A ASN A 132 ? -8.70018 14.93685 -8.52001 0.272 12.16207 C ? A ? 132 C 1
   ATOM 3753 O A ASN A 132 ? -8.04618 13.98228 -8.09793 0.272 11.90258 O ? A ? 132 O 1
   ATOM 3754 CB A ASN A 132 ? -7.71486 17.09337 -9.31137 0.272 13.18135 C ? A ? 132 CB 1
   ATOM 3755 CG A ASN A 132 ? -6.37586 17.42161 -9.93437 0.272 15.46077 C ? A ? 132 CG 1
   ATOM 3756 OD1 A ASN A 132 ? -6.00146 16.84975 -10.95890 0.272 15.36947 O ? A ? 132 OD1 1
   ATOM 3757 ND2 A ASN A 132 ? -5.64760 18.35757 -9.32054 0.272 18.74025 N ? A ? 132 ND2 1
   ATOM 3758 H A ASN A 132 ? -9.50847 16.67081 -10.91688 0.272 14.08763 H ? A ? 132 H 1
   ATOM 3759 HA A ASN A 132 ? -7.50082 15.24907 -10.15942 0.272 14.13046 H ? A ? 132 HA 1
   ATOM 3760 HB2 A ASN A 132 ? -8.34996 17.77321 -9.58589 0.272 15.81795 H ? A ? 132 HB2 1
   ATOM 3761 HB3 A ASN A 132 ? -7.61030 17.10704 -8.34712 0.272 15.81795 H ? A ? 132 HB3 1
   ATOM 3762 HD21 A ASN A 132 ? -4.87892 18.57971 -9.63579 0.272 22.48862 H ? A ? 132 HD21 1
   ATOM 3763 HD22 A ASN A 132 ? -5.94727 18.73821 -8.60996 0.272 22.48862 H ? A ? 132 HD22 1
   ATOM 3764 N C ASN A 132 ? -9.34256 15.86836 -10.67524 0.019 11.76348 N ? A ? 132 N 1
   ATOM 3765 CA C ASN A 132 ? -8.32566 15.75914 -9.63408 0.019 11.84634 C ? A ? 132 CA 1
   ATOM 3766 C C ASN A 132 ? -8.83606 14.95870 -8.44173 0.019 12.15950 C ? A ? 132 C 1
   ATOM 3767 O C ASN A 132 ? -8.11176 14.12358 -7.88921 0.019 11.92145 O ? A ? 132 O 1
   ATOM 3768 CB C ASN A 132 ? -7.89201 17.14929 -9.17625 0.019 13.19909 C ? A ? 132 CB 1
   ATOM 3769 CG C ASN A 132 ? -6.85151 17.76675 -10.08225 0.019 15.19738 C ? A ? 132 CG 1
   ATOM 3770 OD1 C ASN A 132 ? -6.52618 17.22358 -11.13773 0.019 15.30775 O ? A ? 132 OD1 1
   ATOM 3771 ND2 C ASN A 132 ? -6.31936 18.91482 -9.67174 0.019 16.67952 N ? A ? 132 ND2 1
   ATOM 3772 H C ASN A 132 ? -9.52965 16.67383 -10.91149 0.019 14.11650 H ? A ? 132 H 1
   ATOM 3773 HA C ASN A 132 ? -7.55520 15.30123 -10.00504 0.019 14.21594 H ? A ? 132 HA 1
   ATOM 3774 HB2 C ASN A 132 ? -8.66574 17.73421 -9.16624 0.019 15.83924 H ? A ? 132 HB2 1
   ATOM 3775 HB3 C ASN A 132 ? -7.51342 17.08469 -8.28552 0.019 15.83924 H ? A ? 132 HB3 1
   ATOM 3776 HD21 C ASN A 132 ? -5.72270 19.30771 -10.15052 0.019 20.01576 H ? A ? 132 HD21 1
   ATOM 3777 HD22 C ASN A 132 ? -6.57201 19.26411 -8.92759 0.019 20.01576 H ? A ? 132 HD22 1
   ATOM 3778 N D ASN A 132 ? -9.31109 15.86594 -10.69802 0.709 11.70092 N ? A ? 132 N 1
   ATOM 3779 CA D ASN A 132 ? -8.29349 15.74484 -9.67623 0.709 11.70839 C ? A ? 132 CA 1
   ATOM 3780 C D ASN A 132 ? -8.83767 14.95896 -8.48429 0.709 12.14362 C ? A ? 132 C 1
   ATOM 3781 O D ASN A 132 ? -8.18059 14.05849 -7.96153 0.709 11.86952 O ? A ? 132 O 1
   ATOM 3782 CB D ASN A 132 ? -7.83295 17.10720 -9.16807 0.709 13.10382 C ? A ? 132 CB 1
   ATOM 3783 CG D ASN A 132 ? -6.80537 17.76027 -10.04660 0.709 15.23618 C ? A ? 132 CG 1
   ATOM 3784 OD1 D ASN A 132 ? -6.39101 17.21276 -11.07063 0.709 15.37413 O ? A ? 132 OD1 1
   ATOM 3785 ND2 D ASN A 132 ? -6.32728 18.94582 -9.60305 0.709 16.70627 N ? A ? 132 ND2 1
   ATOM 3786 H D ASN A 132 ? -9.48265 16.67201 -10.94382 0.709 14.04143 H ? A ? 132 H 1
   ATOM 3787 HA D ASN A 132 ? -7.53310 15.29582 -10.07759 0.709 14.05040 H ? A ? 132 HA 1
   ATOM 3788 HB2 D ASN A 132 ? -8.60021 17.69867 -9.11932 0.709 15.72492 H ? A ? 132 HB2 1
   ATOM 3789 HB3 D ASN A 132 ? -7.44259 16.99688 -8.28697 0.709 15.72492 H ? A ? 132 HB3 1
   ATOM 3790 HD21 D ASN A 132 ? -5.73614 19.36981 -10.06173 0.709 20.04785 H ? A ? 132 HD21 1
   ATOM 3791 HD22 D ASN A 132 ? -6.61454 19.27534 -8.86244 0.709 20.04785 H ? A ? 132 HD22 1
   ATOM 3792 N A LYS A 133 ? -9.85003 15.30671 -7.96456 0.272 11.99380 N ? A ? 133 N 1
   ATOM 3793 CA A LYS A 133 ? -10.32718 14.59532 -6.77835 0.272 11.81007 C ? A ? 133 CA 1
   ATOM 3794 C A LYS A 133 ? -10.65878 13.13922 -7.09702 0.272 11.23821 C ? A ? 133 C 1
   ATOM 3795 O A LYS A 133 ? -10.47954 12.26018 -6.24099 0.272 10.85431 O ? A ? 133 O 1
   ATOM 3796 CB A LYS A 133 ? -11.54513 15.30447 -6.17858 0.272 12.94981 C ? A ? 133 CB 1
   ATOM 3797 CG A LYS A 133 ? -11.18059 16.30422 -5.11183 0.272 14.68344 C ? A ? 133 CG 1
   ATOM 3798 CD A LYS A 133 ? -12.44856 16.90066 -4.52201 0.272 17.29811 C ? A ? 133 CD 1
   ATOM 3799 CE A LYS A 133 ? -13.34401 15.80273 -3.94582 0.272 17.63701 C ? A ? 133 CE 1
   ATOM 3800 NZ A LYS A 133 ? -12.69832 15.05319 -2.82768 0.272 20.35288 N ? A ? 133 NZ 1
   ATOM 3801 H A LYS A 133 ? -10.35710 15.94319 -8.24271 0.272 14.39288 H ? A ? 133 H 1
   ATOM 3802 HA A LYS A 133 ? -9.62135 14.60533 -6.11306 0.272 14.17242 H ? A ? 133 HA 1
   ATOM 3803 HB2 A LYS A 133 ? -12.01269 15.77760 -6.88457 0.272 15.54009 H ? A ? 133 HB2 1
   ATOM 3804 HB3 A LYS A 133 ? -12.13010 14.64146 -5.77966 0.272 15.54009 H ? A ? 133 HB3 1
   ATOM 3805 HG2 A LYS A 133 ? -10.68291 15.86435 -4.40491 0.272 17.62045 H ? A ? 133 HG2 1
   ATOM 3806 HG3 A LYS A 133 ? -10.64864 17.01775 -5.49758 0.272 17.62045 H ? A ? 133 HG3 1
   ATOM 3807 HD2 A LYS A 133 ? -12.21654 17.51546 -3.80851 0.272 20.75806 H ? A ? 133 HD2 1
   ATOM 3808 HD3 A LYS A 133 ? -12.94054 17.36761 -5.21541 0.272 20.75806 H ? A ? 133 HD3 1
   ATOM 3809 HE2 A LYS A 133 ? -14.15794 16.20559 -3.60505 0.272 21.16473 H ? A ? 133 HE2 1
   ATOM 3810 HE3 A LYS A 133 ? -13.55670 15.16800 -4.64780 0.272 21.16473 H ? A ? 133 HE3 1
   ATOM 3811 HZ1 A LYS A 133 ? -13.27146 14.46514 -2.48446 0.272 24.42379 H ? A ? 133 HZ1 1
   ATOM 3812 HZ2 A LYS A 133 ? -11.98209 14.61768 -3.12678 0.272 24.42379 H ? A ? 133 HZ2 1
   ATOM 3813 HZ3 A LYS A 133 ? -12.44645 15.61827 -2.18788 0.272 24.42379 H ? A ? 133 HZ3 1
   ATOM 3814 N C LYS A 133 ? -10.07439 15.21363 -8.01746 0.019 11.97883 N ? A ? 133 N 1
   ATOM 3815 CA C LYS A 133 ? -10.62681 14.46801 -6.89157 0.019 11.75223 C ? A ? 133 CA 1
   ATOM 3816 C C LYS A 133 ? -10.80239 12.99664 -7.23912 0.019 11.22299 C ? A ? 133 C 1
   ATOM 3817 O C LYS A 133 ? -10.52707 12.12100 -6.41135 0.019 10.96795 O ? A ? 133 O 1
   ATOM 3818 CB C LYS A 133 ? -11.96147 15.07421 -6.46144 0.019 12.80030 C ? A ? 133 CB 1
   ATOM 3819 CG C LYS A 133 ? -11.84139 16.43822 -5.81140 0.019 14.43359 C ? A ? 133 CG 1
   ATOM 3820 CD C LYS A 133 ? -13.20152 16.97117 -5.39137 0.019 15.23881 C ? A ? 133 CD 1
   ATOM 3821 CE C LYS A 133 ? -13.06824 18.30041 -4.66383 0.019 19.94877 C ? A ? 133 CE 1
   ATOM 3822 NZ C LYS A 133 ? -12.21200 18.19645 -3.44672 0.019 21.76670 N ? A ? 133 NZ 1
   ATOM 3823 H C LYS A 133 ? -10.60306 15.80058 -8.35745 0.019 14.37493 H ? A ? 133 H 1
   ATOM 3824 HA C LYS A 133 ? -10.01139 14.53338 -6.14465 0.019 14.10300 H ? A ? 133 HA 1
   ATOM 3825 HB2 C LYS A 133 ? -12.52575 15.16975 -7.24462 0.019 15.36069 H ? A ? 133 HB2 1
   ATOM 3826 HB3 C LYS A 133 ? -12.38090 14.47855 -5.82101 0.019 15.36069 H ? A ? 133 HB3 1
   ATOM 3827 HG2 C LYS A 133 ? -11.28236 16.37053 -5.02159 0.019 17.32064 H ? A ? 133 HG2 1
   ATOM 3828 HG3 C LYS A 133 ? -11.45002 17.06239 -6.44237 0.019 17.32064 H ? A ? 133 HG3 1
   ATOM 3829 HD2 C LYS A 133 ? -13.75229 17.10636 -6.17831 0.019 18.28690 H ? A ? 133 HD2 1
   ATOM 3830 HD3 C LYS A 133 ? -13.62663 16.33608 -4.79401 0.019 18.28690 H ? A ? 133 HD3 1
   ATOM 3831 HE2 C LYS A 133 ? -12.66624 18.95077 -5.26076 0.019 23.93885 H ? A ? 133 HE2 1
   ATOM 3832 HE3 C LYS A 133 ? -13.94816 18.60200 -4.38872 0.019 23.93885 H ? A ? 133 HE3 1
   ATOM 3833 HZ1 C LYS A 133 ? -12.23821 18.95987 -2.98998 0.019 26.12036 H ? A ? 133 HZ1 1
   ATOM 3834 HZ2 C LYS A 133 ? -12.50379 17.53736 -2.92465 0.019 26.12036 H ? A ? 133 HZ2 1
   ATOM 3835 HZ3 C LYS A 133 ? -11.36982 18.02848 -3.68045 0.019 26.12036 H ? A ? 133 HZ3 1
   ATOM 3836 N D LYS A 133 ? -10.03925 15.29885 -8.04752 0.709 11.94542 N ? A ? 133 N 1
   ATOM 3837 CA D LYS A 133 ? -10.61911 14.57307 -6.91090 0.709 11.65081 C ? A ? 133 CA 1
   ATOM 3838 C D LYS A 133 ? -10.76544 13.09091 -7.21200 0.709 11.17741 C ? A ? 133 C 1
   ATOM 3839 O D LYS A 133 ? -10.46495 12.24044 -6.35805 0.709 10.78499 O ? A ? 133 O 1
   ATOM 3840 CB D LYS A 133 ? -11.98283 15.16193 -6.51191 0.709 12.73746 C ? A ? 133 CB 1
   ATOM 3841 CG D LYS A 133 ? -11.87710 16.45727 -5.79214 0.709 14.40243 C ? A ? 133 CG 1
   ATOM 3842 CD D LYS A 133 ? -13.18519 17.04118 -5.29954 0.709 15.07358 C ? A ? 133 CD 1
   ATOM 3843 CE D LYS A 133 ? -12.88480 18.33987 -4.50106 0.709 20.05777 C ? A ? 133 CE 1
   ATOM 3844 NZ D LYS A 133 ? -14.04985 18.79849 -3.62861 0.709 21.64243 N ? A ? 133 NZ 1
   ATOM 3845 H D LYS A 133 ? -10.53041 15.92419 -8.37511 0.709 14.33483 H ? A ? 133 H 1
   ATOM 3846 HA D LYS A 133 ? -10.01491 14.68088 -6.15975 0.709 13.98130 H ? A ? 133 HA 1
   ATOM 3847 HB2 D LYS A 133 ? -12.50751 15.30904 -7.31439 0.709 15.28527 H ? A ? 133 HB2 1
   ATOM 3848 HB3 D LYS A 133 ? -12.43708 14.53353 -5.92909 0.709 15.28527 H ? A ? 133 HB3 1
   ATOM 3849 HG2 D LYS A 133 ? -11.30897 16.33016 -5.01627 0.709 17.28324 H ? A ? 133 HG2 1
   ATOM 3850 HG3 D LYS A 133 ? -11.47951 17.10819 -6.39140 0.709 17.28324 H ? A ? 133 HG3 1
   ATOM 3851 HD2 D LYS A 133 ? -13.75595 17.25834 -6.05318 0.709 18.08862 H ? A ? 133 HD2 1
   ATOM 3852 HD3 D LYS A 133 ? -13.63222 16.40786 -4.71647 0.709 18.08862 H ? A ? 133 HD3 1
   ATOM 3853 HE2 D LYS A 133 ? -12.12343 18.18255 -3.92100 0.709 24.06965 H ? A ? 133 HE2 1
   ATOM 3854 HE3 D LYS A 133 ? -12.68346 19.05334 -5.12661 0.709 24.06965 H ? A ? 133 HE3 1
   ATOM 3855 HZ1 D LYS A 133 ? -14.58940 19.32998 -4.09606 0.709 25.97124 H ? A ? 133 HZ1 1
   ATOM 3856 HZ2 D LYS A 133 ? -14.51347 18.09378 -3.34482 0.709 25.97124 H ? A ? 133 HZ2 1
   ATOM 3857 HZ3 D LYS A 133 ? -13.74386 19.24616 -2.92288 0.709 25.97124 H ? A ? 133 HZ3 1
   ATOM 3858 N A ALA A 134 ? -11.18230 12.87149 -8.29359 0.272 10.44549 N ? A ? 134 N 1
   ATOM 3859 CA A ALA A 134 ? -11.46455 11.48606 -8.67618 0.272 10.41437 C ? A ? 134 CA 1
   ATOM 3860 C A ALA A 134 ? -10.18499 10.66383 -8.77061 0.272 10.96592 C ? A ? 134 C 1
   ATOM 3861 O A ALA A 134 ? -10.14652 9.49983 -8.34945 0.272 9.87087 O ? A ? 134 O 1
   ATOM 3862 CB A ALA A 134 ? -12.22342 11.43176 -9.99909 0.272 10.81583 C ? A ? 134 CB 1
   ATOM 3863 H A ALA A 134 ? -11.37953 13.45886 -8.88999 0.272 12.53491 H ? A ? 134 H 1
   ATOM 3864 HA A ALA A 134 ? -12.03115 11.09577 -7.99241 0.272 12.49757 H ? A ? 134 HA 1
   ATOM 3865 HB1 A ALA A 134 ? -12.38029 10.50414 -10.23533 0.272 12.97933 H ? A ? 134 HB1 1
   ATOM 3866 HB2 A ALA A 134 ? -13.06966 11.89475 -9.89696 0.272 12.97933 H ? A ? 134 HB2 1
   ATOM 3867 HB3 A ALA A 134 ? -11.69143 11.86269 -10.68624 0.272 12.97933 H ? A ? 134 HB3 1
   ATOM 3868 N C ALA A 134 ? -11.26263 12.70431 -8.45722 0.019 10.48705 N ? A ? 134 N 1
   ATOM 3869 CA C ALA A 134 ? -11.49064 11.31558 -8.84584 0.019 10.44055 C ? A ? 134 CA 1
   ATOM 3870 C C ALA A 134 ? -10.18400 10.53353 -8.89949 0.019 10.90897 C ? A ? 134 C 1
   ATOM 3871 O C ALA A 134 ? -10.14621 9.35191 -8.53523 0.019 10.09369 O ? A ? 134 O 1
   ATOM 3872 CB C ALA A 134 ? -12.20481 11.25890 -10.19566 0.019 10.82035 C ? A ? 134 CB 1
   ATOM 3873 H C ALA A 134 ? -11.44741 13.28255 -9.06640 0.019 12.58478 H ? A ? 134 H 1
   ATOM 3874 HA C ALA A 134 ? -12.06378 10.89760 -8.18425 0.019 12.52899 H ? A ? 134 HA 1
   ATOM 3875 HB1 C ALA A 134 ? -12.33909 10.33066 -10.44315 0.019 12.98475 H ? A ? 134 HB1 1
   ATOM 3876 HB2 C ALA A 134 ? -13.06116 11.70799 -10.11896 0.019 12.98475 H ? A ? 134 HB2 1
   ATOM 3877 HB3 C ALA A 134 ? -11.65694 11.70289 -10.86170 0.019 12.98475 H ? A ? 134 HB3 1
   ATOM 3878 N D ALA A 134 ? -11.28350 12.76505 -8.39531 0.709 10.34257 N ? A ? 134 N 1
   ATOM 3879 CA D ALA A 134 ? -11.47476 11.35041 -8.74605 0.709 10.37463 C ? A ? 134 CA 1
   ATOM 3880 C D ALA A 134 ? -10.14875 10.60590 -8.78922 0.709 11.00289 C ? A ? 134 C 1
   ATOM 3881 O D ALA A 134 ? -10.04447 9.46562 -8.31562 0.709 9.75330 O ? A ? 134 O 1
   ATOM 3882 CB D ALA A 134 ? -12.20146 11.20897 -10.07269 0.709 10.80567 C ? A ? 134 CB 1
   ATOM 3883 H D ALA A 134 ? -11.52764 13.32522 -9.00046 0.709 12.41141 H ? A ? 134 H 1
   ATOM 3884 HA D ALA A 134 ? -12.03242 10.94695 -8.06257 0.709 12.44988 H ? A ? 134 HA 1
   ATOM 3885 HB1 D ALA A 134 ? -12.30017 10.26649 -10.27979 0.709 12.96713 H ? A ? 134 HB1 1
   ATOM 3886 HB2 D ALA A 134 ? -13.07474 11.62496 -10.00033 0.709 12.96713 H ? A ? 134 HB2 1
   ATOM 3887 HB3 D ALA A 134 ? -11.68265 11.64725 -10.76526 0.709 12.96713 H ? A ? 134 HB3 1
   ATOM 3888 N A LEU A 135 ? -9.12311 11.25035 -9.32904 0.272 10.41405 N ? A ? 135 N 1
   ATOM 3889 CA A LEU A 135 ? -7.86614 10.52101 -9.43513 0.272 10.50473 C ? A ? 135 CA 1
   ATOM 3890 C A LEU A 135 ? -7.14153 10.44443 -8.10250 0.272 10.65111 C ? A ? 135 C 1
   ATOM 3891 O A LEU A 135 ? -6.41128 9.47857 -7.86045 0.272 10.89695 O ? A ? 135 O 1
   ATOM 3892 CB A LEU A 135 ? -6.97041 11.16239 -10.49944 0.272 11.23280 C ? A ? 135 CB 1
   ATOM 3893 CG A LEU A 135 ? -7.62180 11.18002 -11.87794 0.272 10.93452 C ? A ? 135 CG 1
   ATOM 3894 CD1 A LEU A 135 ? -6.69974 11.82863 -12.93537 0.272 10.52965 C ? A ? 135 CD1 1
   ATOM 3895 CD2 A LEU A 135 ? -8.00692 9.78490 -12.35371 0.272 10.86194 C ? A ? 135 CD2 1
   ATOM 3896 H A LEU A 135 ? -9.10811 12.04991 -9.64539 0.272 12.49719 H ? A ? 135 H 1
   ATOM 3897 HA A LEU A 135 ? -8.05268 9.61321 -9.72149 0.272 12.60601 H ? A ? 135 HA 1
   ATOM 3898 HB2 A LEU A 135 ? -6.78148 12.07860 -10.24300 0.272 13.47969 H ? A ? 135 HB2 1
   ATOM 3899 HB3 A LEU A 135 ? -6.14403 10.65837 -10.56238 0.272 13.47969 H ? A ? 135 HB3 1
   ATOM 3900 HG A LEU A 135 ? -8.43002 11.70933 -11.79128 0.272 13.12175 H ? A ? 135 HG 1
   ATOM 3901 HD11 A LEU A 135 ? -7.14753 11.81516 -13.79571 0.272 12.63591 H ? A ? 135 HD11 1
   ATOM 3902 HD12 A LEU A 135 ? -6.51390 12.74394 -12.67349 0.272 12.63591 H ? A ? 135 HD12 1
   ATOM 3903 HD13 A LEU A 135 ? -5.87260 11.32437 -12.98504 0.272 12.63591 H ? A ? 135 HD13 1
   ATOM 3904 HD21 A LEU A 135 ? -8.17864 9.81287 -13.30798 0.272 13.03466 H ? A ? 135 HD21 1
   ATOM 3905 HD22 A LEU A 135 ? -7.27646 9.17466 -12.16681 0.272 13.03466 H ? A ? 135 HD22 1
   ATOM 3906 HD23 A LEU A 135 ? -8.80516 9.49960 -11.88220 0.272 13.03466 H ? A ? 135 HD23 1
   ATOM 3907 N C LEU A 135 ? -9.10241 11.17169 -9.35396 0.019 10.45966 N ? A ? 135 N 1
   ATOM 3908 CA C LEU A 135 ? -7.82026 10.48363 -9.44053 0.019 10.53308 C ? A ? 135 CA 1
   ATOM 3909 C C LEU A 135 ? -7.09460 10.45200 -8.09948 0.019 10.68546 C ? A ? 135 C 1
   ATOM 3910 O C LEU A 135 ? -6.31431 9.52767 -7.85000 0.019 10.93984 O ? A ? 135 O 1
   ATOM 3911 CB C LEU A 135 ? -6.94255 11.13970 -10.50901 0.019 11.21835 C ? A ? 135 CB 1
   ATOM 3912 CG C LEU A 135 ? -7.31251 10.79610 -11.95362 0.019 11.11352 C ? A ? 135 CG 1
   ATOM 3913 CD1 C LEU A 135 ? -6.52886 11.65170 -12.94213 0.019 10.76181 C ? A ? 135 CD1 1
   ATOM 3914 CD2 C LEU A 135 ? -7.08022 9.31626 -12.24846 0.019 11.19154 C ? A ? 135 CD2 1
   ATOM 3915 H C LEU A 135 ? -9.08775 11.99131 -9.61397 0.019 12.55191 H ? A ? 135 H 1
   ATOM 3916 HA C LEU A 135 ? -7.97582 9.56520 -9.71106 0.019 12.64003 H ? A ? 135 HA 1
   ATOM 3917 HB2 C LEU A 135 ? -7.01081 12.10244 -10.41217 0.019 13.46234 H ? A ? 135 HB2 1
   ATOM 3918 HB3 C LEU A 135 ? -6.02565 10.85627 -10.36807 0.019 13.46234 H ? A ? 135 HB3 1
   ATOM 3919 HG C LEU A 135 ? -8.25702 10.98402 -12.06977 0.019 13.33655 H ? A ? 135 HG 1
   ATOM 3920 HD11 C LEU A 135 ? -6.79358 11.41414 -13.84456 0.019 12.91450 H ? A ? 135 HD11 1
   ATOM 3921 HD12 C LEU A 135 ? -6.72509 12.58687 -12.77521 0.019 12.91450 H ? A ? 135 HD12 1
   ATOM 3922 HD13 C LEU A 135 ? -5.58084 11.48591 -12.82103 0.019 12.91450 H ? A ? 135 HD13 1
   ATOM 3923 HD21 C LEU A 135 ? -7.10518 9.17775 -13.20819 0.019 13.43018 H ? A ? 135 HD21 1
   ATOM 3924 HD22 C LEU A 135 ? -6.21319 9.05699 -11.89927 0.019 13.43018 H ? A ? 135 HD22 1
   ATOM 3925 HD23 C LEU A 135 ? -7.77815 8.79571 -11.82087 0.019 13.43018 H ? A ? 135 HD23 1
   ATOM 3926 N D LEU A 135 ? -9.11552 11.24351 -9.35752 0.709 10.33921 N ? A ? 135 N 1
   ATOM 3927 CA D LEU A 135 ? -7.81708 10.57581 -9.45153 0.709 10.46403 C ? A ? 135 CA 1
   ATOM 3928 C D LEU A 135 ? -7.14872 10.44811 -8.10586 0.709 10.59535 C ? A ? 135 C 1
   ATOM 3929 O D LEU A 135 ? -6.44446 9.46057 -7.86005 0.709 10.83891 O ? A ? 135 O 1
   ATOM 3930 CB D LEU A 135 ? -6.88175 11.32000 -10.42208 0.709 11.24964 C ? A ? 135 CB 1
   ATOM 3931 CG D LEU A 135 ? -7.44745 11.35556 -11.82925 0.709 10.84321 C ? A ? 135 CG 1
   ATOM 3932 CD1 D LEU A 135 ? -6.70601 12.41012 -12.75119 0.709 10.16402 C ? A ? 135 CD1 1
   ATOM 3933 CD2 D LEU A 135 ? -7.34533 9.99347 -12.52928 0.709 11.49455 C ? A ? 135 CD2 1
   ATOM 3934 H D LEU A 135 ? -9.14190 12.03813 -9.68537 0.709 12.40738 H ? A ? 135 H 1
   ATOM 3935 HA D LEU A 135 ? -7.97099 9.68622 -9.80627 0.709 12.55716 H ? A ? 135 HA 1
   ATOM 3936 HB2 D LEU A 135 ? -6.76562 12.23319 -10.11630 0.709 13.49989 H ? A ? 135 HB2 1
   ATOM 3937 HB3 D LEU A 135 ? -6.02416 10.86753 -10.44889 0.709 13.49989 H ? A ? 135 HB3 1
   ATOM 3938 HG D LEU A 135 ? -8.37868 11.60674 -11.72624 0.709 13.01217 H ? A ? 135 HG 1
   ATOM 3939 HD11 D LEU A 135 ? -7.10717 12.39480 -13.63422 0.709 12.19715 H ? A ? 135 HD11 1
   ATOM 3940 HD12 D LEU A 135 ? -6.80038 13.29283 -12.36028 0.709 12.19715 H ? A ? 135 HD12 1
   ATOM 3941 HD13 D LEU A 135 ? -5.76726 12.17313 -12.81020 0.709 12.19715 H ? A ? 135 HD13 1
   ATOM 3942 HD21 D LEU A 135 ? -7.60033 10.09655 -13.45947 0.709 13.79379 H ? A ? 135 HD21 1
   ATOM 3943 HD22 D LEU A 135 ? -6.43070 9.67586 -12.47028 0.709 13.79379 H ? A ? 135 HD22 1
   ATOM 3944 HD23 D LEU A 135 ? -7.94192 9.36723 -12.09019 0.709 13.79379 H ? A ? 135 HD23 1
   ATOM 3945 N . GLU A 136 ? -7.33071 11.43948 -7.23245 1.000 11.34819 N ? A ? 136 N 1
   ATOM 3946 CA . GLU A 136 ? -6.81675 11.35518 -5.85857 1.000 10.54755 C ? A ? 136 CA 1
   ATOM 3947 C . GLU A 136 ? -7.49933 10.23157 -5.06287 1.000 10.64030 C ? A ? 136 C 1
   ATOM 3948 O . GLU A 136 ? -6.83641 9.48389 -4.31577 1.000 9.99808 O ? A ? 136 O 1
   ATOM 3949 HA . GLU A 136 ? -5.86818 11.15302 -5.87436 1.000 12.65738 H ? A ? 136 HA 1
   ATOM 3950 CB A GLU A 136 ? -7.03724 12.71030 -5.18341 0.648 12.57240 C ? A ? 136 CB 1
   ATOM 3951 CG A GLU A 136 ? -6.09628 13.78069 -5.75102 0.648 14.13439 C ? A ? 136 CG 1
   ATOM 3952 CD A GLU A 136 ? -6.51935 15.26341 -5.59423 0.648 14.85513 C ? A ? 136 CD 1
   ATOM 3953 OE1 A GLU A 136 ? -7.49730 15.58954 -4.92831 0.648 13.52380 O ? A ? 136 OE1 1
   ATOM 3954 OE2 A GLU A 136 ? -5.78869 16.14359 -6.15066 0.648 15.00327 O ? A ? 136 OE2 1
   ATOM 3955 H A GLU A 136 ? -7.74957 12.16980 -7.40792 0.272 13.61816 H ? A ? 136 H 1
   ATOM 3956 HB2 A GLU A 136 ? -7.95181 12.99737 -5.33192 0.648 15.08721 H ? A ? 136 HB2 1
   ATOM 3957 HB3 A GLU A 136 ? -6.86622 12.62615 -4.23232 0.648 15.08721 H ? A ? 136 HB3 1
   ATOM 3958 HG2 A GLU A 136 ? -5.23802 13.68696 -5.30885 0.648 16.96159 H ? A ? 136 HG2 1
   ATOM 3959 HG3 A GLU A 136 ? -5.99907 13.61714 -6.70217 0.648 16.96159 H ? A ? 136 HG3 1
   ATOM 3960 CB D GLU A 136 ? -6.97135 12.70041 -5.16047 0.352 12.62780 C ? A ? 136 CB 1
   ATOM 3961 CG D GLU A 136 ? -5.91202 13.65763 -5.67179 0.352 14.24985 C ? A ? 136 CG 1
   ATOM 3962 CD D GLU A 136 ? -5.52039 14.76766 -4.71411 0.352 20.12381 C ? A ? 136 CD 1
   ATOM 3963 OE1 D GLU A 136 ? -6.28359 15.06995 -3.78224 0.352 22.60615 O ? A ? 136 OE1 1
   ATOM 3964 OE2 D GLU A 136 ? -4.43778 15.35342 -4.92999 0.352 22.23666 O ? A ? 136 OE2 1
   ATOM 3965 H D GLU A 136 ? -7.74692 12.17182 -7.40579 0.709 13.61816 H ? A ? 136 H 1
   ATOM 3966 HB2 D GLU A 136 ? -7.84764 13.07040 -5.35053 0.352 15.15369 H ? A ? 136 HB2 1
   ATOM 3967 HB3 D GLU A 136 ? -6.85879 12.58879 -4.20351 0.352 15.15369 H ? A ? 136 HB3 1
   ATOM 3968 HG2 D GLU A 136 ? -5.10953 13.14927 -5.86793 0.352 17.10015 H ? A ? 136 HG2 1
   ATOM 3969 HG3 D GLU A 136 ? -6.24435 14.07801 -6.48034 0.352 17.10015 H ? A ? 136 HG3 1
   ATOM 3970 H C GLU A 136 ? -7.77545 12.15445 -7.40745 0.019 13.61816 H ? A ? 136 H 1
   ATOM 3971 N . LEU A 137 ? -8.80498 10.05704 -5.21945 1.000 11.37796 N ? A ? 137 N 1
   ATOM 3972 CA . LEU A 137 ? -9.49927 8.93552 -4.59789 1.000 8.80772 C ? A ? 137 CA 1
   ATOM 3973 C . LEU A 137 ? -8.98680 7.59435 -5.10354 1.000 8.94243 C ? A ? 137 C 1
   ATOM 3974 O . LEU A 137 ? -8.77832 6.64706 -4.32927 1.000 11.10621 O ? A ? 137 O 1
   ATOM 3975 H . LEU A 137 ? -9.31488 10.57331 -5.68103 1.000 13.65388 H ? A ? 137 H 1
   ATOM 3976 HA . LEU A 137 ? -9.34215 8.97387 -3.64147 1.000 10.56959 H ? A ? 137 HA 1
   ATOM 3977 CB A LEU A 137 ? -10.99743 9.04402 -4.88762 0.466 10.25172 C ? A ? 137 CB 1
   ATOM 3978 CG A LEU A 137 ? -11.85771 7.96896 -4.21837 0.466 12.13412 C ? A ? 137 CG 1
   ATOM 3979 CD1 A LEU A 137 ? -11.95213 8.25725 -2.75860 0.466 12.48033 C ? A ? 137 CD1 1
   ATOM 3980 CD2 A LEU A 137 ? -13.22455 7.95756 -4.89560 0.466 11.26569 C ? A ? 137 CD2 1
   ATOM 3981 HB2 A LEU A 137 ? -11.30980 9.90679 -4.57304 0.466 12.30239 H ? A ? 137 HB2 1
   ATOM 3982 HB3 A LEU A 137 ? -11.13140 8.97182 -5.84561 0.466 12.30239 H ? A ? 137 HB3 1
   ATOM 3983 HG A LEU A 137 ? -11.47068 7.08434 -4.31078 0.466 14.56128 H ? A ? 137 HG 1
   ATOM 3984 HD11 A LEU A 137 ? -12.50421 7.57965 -2.33794 0.466 14.97672 H ? A ? 137 HD11 1
   ATOM 3985 HD12 A LEU A 137 ? -11.06109 8.24260 -2.37553 0.466 14.97672 H ? A ? 137 HD12 1
   ATOM 3986 HD13 A LEU A 137 ? -12.35107 9.13270 -2.63475 0.466 14.97672 H ? A ? 137 HD13 1
   ATOM 3987 HD21 A LEU A 137 ? -13.78485 7.29311 -4.46492 0.466 13.51916 H ? A ? 137 HD21 1
   ATOM 3988 HD22 A LEU A 137 ? -13.62710 8.83585 -4.80928 0.466 13.51916 H ? A ? 137 HD22 1
   ATOM 3989 HD23 A LEU A 137 ? -13.11060 7.73662 -5.83320 0.466 13.51916 H ? A ? 137 HD23 1
   ATOM 3990 CB B LEU A 137 ? -11.00277 9.04803 -4.86972 0.534 10.24083 C ? A ? 137 CB 1
   ATOM 3991 CG B LEU A 137 ? -11.82586 7.89351 -4.29150 0.534 12.14039 C ? A ? 137 CG 1
   ATOM 3992 CD1 B LEU A 137 ? -11.56754 7.67847 -2.84061 0.534 12.12998 C ? A ? 137 CD1 1
   ATOM 3993 CD2 B LEU A 137 ? -13.32007 8.17741 -4.52944 0.534 11.45314 C ? A ? 137 CD2 1
   ATOM 3994 HB2 B LEU A 137 ? -11.32912 9.87150 -4.47438 0.534 12.28933 H ? A ? 137 HB2 1
   ATOM 3995 HB3 B LEU A 137 ? -11.14479 9.06157 -5.82917 0.534 12.28933 H ? A ? 137 HB3 1
   ATOM 3996 HG B LEU A 137 ? -11.56587 7.07349 -4.73969 0.534 14.56879 H ? A ? 137 HG 1
   ATOM 3997 HD11 B LEU A 137 ? -12.20460 7.03174 -2.49887 0.534 14.55631 H ? A ? 137 HD11 1
   ATOM 3998 HD12 B LEU A 137 ? -10.66393 7.34462 -2.72680 0.534 14.55631 H ? A ? 137 HD12 1
   ATOM 3999 HD13 B LEU A 137 ? -11.66974 8.52225 -2.37319 0.534 14.55631 H ? A ? 137 HD13 1
   ATOM 4000 HD21 B LEU A 137 ? -13.84224 7.44375 -4.16891 0.534 13.74409 H ? A ? 137 HD21 1
   ATOM 4001 HD22 B LEU A 137 ? -13.55939 9.00455 -4.08283 0.534 13.74409 H ? A ? 137 HD22 1
   ATOM 4002 HD23 B LEU A 137 ? -13.47814 8.25864 -5.48302 0.534 13.74409 H ? A ? 137 HD23 1
   ATOM 4003 N . PHE A 138 ? -8.78004 7.46873 -6.41712 1.000 9.40781 N ? A ? 138 N 1
   ATOM 4004 CA . PHE A 138 ? -8.19787 6.25751 -6.96891 1.000 9.69949 C ? A ? 138 CA 1
   ATOM 4005 C . PHE A 138 ? -6.86389 5.97388 -6.30693 1.000 10.18091 C ? A ? 138 C 1
   ATOM 4006 O . PHE A 138 ? -6.61406 4.86192 -5.86525 1.000 10.34064 O ? A ? 138 O 1
   ATOM 4007 H . PHE A 138 ? -8.96880 8.06974 -7.00258 1.000 11.28970 H ? A ? 138 H 1
   ATOM 4008 HA . PHE A 138 ? -8.75397 5.47826 -6.81267 1.000 11.63971 H ? A ? 138 HA 1
   ATOM 4009 CB A PHE A 138 ? -8.05607 6.40924 -8.49322 0.460 11.73381 C ? A ? 138 CB 1
   ATOM 4010 CG A PHE A 138 ? -7.19930 5.34426 -9.13852 0.460 11.76735 C ? A ? 138 CG 1
   ATOM 4011 CD1 A PHE A 138 ? -7.59128 4.00969 -9.14552 0.460 12.76568 C ? A ? 138 CD1 1
   ATOM 4012 CD2 A PHE A 138 ? -6.02181 5.69328 -9.76588 0.460 13.83933 C ? A ? 138 CD2 1
   ATOM 4013 CE1 A PHE A 138 ? -6.79010 3.03845 -9.76478 0.460 14.84138 C ? A ? 138 CE1 1
   ATOM 4014 CE2 A PHE A 138 ? -5.22055 4.73180 -10.36750 0.460 13.19247 C ? A ? 138 CE2 1
   ATOM 4015 CZ A PHE A 138 ? -5.60807 3.40336 -10.35458 0.460 14.74403 C ? A ? 138 CZ 1
   ATOM 4016 HB2 A PHE A 138 ? -8.93809 6.36161 -8.89406 0.460 14.08090 H ? A ? 138 HB2 1
   ATOM 4017 HB3 A PHE A 138 ? -7.65102 7.26974 -8.68393 0.460 14.08090 H ? A ? 138 HB3 1
   ATOM 4018 HD1 A PHE A 138 ? -8.38876 3.75978 -8.73751 0.460 15.31914 H ? A ? 138 HD1 1
   ATOM 4019 HD2 A PHE A 138 ? -5.76055 6.58560 -9.78635 0.460 16.60752 H ? A ? 138 HD2 1
   ATOM 4020 HE1 A PHE A 138 ? -7.06067 2.14874 -9.77499 0.460 17.80998 H ? A ? 138 HE1 1
   ATOM 4021 HE2 A PHE A 138 ? -4.42430 4.98040 -10.77869 0.460 15.83129 H ? A ? 138 HE2 1
   ATOM 4022 HZ A PHE A 138 ? -5.06576 2.75750 -10.74657 0.460 17.69317 H ? A ? 138 HZ 1
   ATOM 4023 CB B PHE A 138 ? -8.07113 6.47303 -8.48690 0.540 11.72823 C ? A ? 138 CB 1
   ATOM 4024 CG B PHE A 138 ? -7.26835 5.42912 -9.22982 0.540 11.74955 C ? A ? 138 CG 1
   ATOM 4025 CD1 B PHE A 138 ? -5.93560 5.63409 -9.50021 0.540 13.94226 C ? A ? 138 CD1 1
   ATOM 4026 CD2 B PHE A 138 ? -7.88310 4.31149 -9.76447 0.540 13.15401 C ? A ? 138 CD2 1
   ATOM 4027 CE1 B PHE A 138 ? -5.21226 4.69882 -10.23099 0.540 13.18759 C ? A ? 138 CE1 1
   ATOM 4028 CE2 B PHE A 138 ? -7.17035 3.39337 -10.51623 0.540 13.33242 C ? A ? 138 CE2 1
   ATOM 4029 CZ B PHE A 138 ? -5.84732 3.57526 -10.72859 0.540 14.94182 C ? A ? 138 CZ 1
   ATOM 4030 HB2 B PHE A 138 ? -8.96244 6.47739 -8.86958 0.540 14.07421 H ? A ? 138 HB2 1
   ATOM 4031 HB3 B PHE A 138 ? -7.64088 7.32910 -8.63831 0.540 14.07421 H ? A ? 138 HB3 1
   ATOM 4032 HD1 B PHE A 138 ? -5.51520 6.40419 -9.19182 0.540 16.73104 H ? A ? 138 HD1 1
   ATOM 4033 HD2 B PHE A 138 ? -8.79095 4.17446 -9.61637 0.540 15.78514 H ? A ? 138 HD2 1
   ATOM 4034 HE1 B PHE A 138 ? -4.30423 4.82804 -10.38489 0.540 15.82544 H ? A ? 138 HE1 1
   ATOM 4035 HE2 B PHE A 138 ? -7.60132 2.65155 -10.87520 0.540 15.99924 H ? A ? 138 HE2 1
   ATOM 4036 HZ B PHE A 138 ? -5.36345 2.94369 -11.21015 0.540 17.93051 H ? A ? 138 HZ 1
   ATOM 4037 N A ARG A 139 ? -5.98367 6.97767 -6.23235 0.177 9.12779 N ? A ? 139 N 1
   ATOM 4038 CA A ARG A 139 ? -4.66012 6.74958 -5.66186 0.177 10.59667 C ? A ? 139 CA 1
   ATOM 4039 C A ARG A 139 ? -4.69403 6.60580 -4.14873 0.177 11.73105 C ? A ? 139 C 1
   ATOM 4040 O A ARG A 139 ? -3.76578 6.03220 -3.56929 0.177 12.20700 O ? A ? 139 O 1
   ATOM 4041 CB A ARG A 139 ? -3.71287 7.88717 -6.01908 0.177 12.73556 C ? A ? 139 CB 1
   ATOM 4042 CG A ARG A 139 ? -3.49277 7.97999 -7.45366 0.177 13.63503 C ? A ? 139 CG 1
   ATOM 4043 CD A ARG A 139 ? -2.54625 9.08560 -7.92121 0.177 13.73203 C ? A ? 139 CD 1
   ATOM 4044 NE A ARG A 139 ? -1.33509 9.06790 -7.12035 0.177 15.02907 N ? A ? 139 NE 1
   ATOM 4045 CZ A ARG A 139 ? -1.10792 9.92981 -6.14457 0.177 15.36498 C ? A ? 139 CZ 1
   ATOM 4046 NH1 A ARG A 139 ? -1.89243 10.98299 -5.95682 0.177 14.87696 N ? A ? 139 NH1 1
   ATOM 4047 NH2 A ARG A 139 ? -0.06243 9.74609 -5.35727 0.177 16.65089 N ? A ? 139 NH2 1
   ATOM 4048 H A ARG A 139 ? -6.12821 7.78198 -6.50026 0.177 10.95368 H ? A ? 139 H 1
   ATOM 4049 HA A ARG A 139 ? -4.31422 5.92936 -6.04723 0.177 12.71633 H ? A ? 139 HA 1
   ATOM 4050 HB2 A ARG A 139 ? -4.09309 8.72614 -5.71500 0.177 15.28300 H ? A ? 139 HB2 1
   ATOM 4051 HB3 A ARG A 139 ? -2.85651 7.73593 -5.58935 0.177 15.28300 H ? A ? 139 HB3 1
   ATOM 4052 HG2 A ARG A 139 ? -3.11956 7.13806 -7.75823 0.177 16.36236 H ? A ? 139 HG2 1
   ATOM 4053 HG3 A ARG A 139 ? -4.34858 8.13784 -7.88210 0.177 16.36236 H ? A ? 139 HG3 1
   ATOM 4054 HD2 A ARG A 139 ? -2.30814 8.94163 -8.85044 0.177 16.47876 H ? A ? 139 HD2 1
   ATOM 4055 HD3 A ARG A 139 ? -2.97561 9.94935 -7.81875 0.177 16.47876 H ? A ? 139 HD3 1
   ATOM 4056 HE A ARG A 139 ? -0.73967 8.47052 -7.28832 0.177 18.03521 H ? A ? 139 HE 1
   ATOM 4057 HH11 A ARG A 139 ? -2.56520 11.11600 -6.47575 0.177 17.85268 H ? A ? 139 HH11 1
   ATOM 4058 HH12 A ARG A 139 ? -1.72823 11.53274 -5.31618 0.177 17.85268 H ? A ? 139 HH12 1
   ATOM 4059 HH21 A ARG A 139 ? 0.45822 9.07340 -5.48382 0.177 19.98139 H ? A ? 139 HH21 1
   ATOM 4060 HH22 A ARG A 139 ? 0.09725 10.29923 -4.71841 0.177 19.98139 H ? A ? 139 HH22 1
   ATOM 4061 N B ARG A 139 ? -6.01198 6.98683 -6.21963 0.823 8.86380 N ? A ? 139 N 1
   ATOM 4062 CA B ARG A 139 ? -4.68912 6.79738 -5.63864 0.823 10.42461 C ? A ? 139 CA 1
   ATOM 4063 C B ARG A 139 ? -4.76758 6.44473 -4.15011 0.823 11.68092 C ? A ? 139 C 1
   ATOM 4064 O B ARG A 139 ? -4.03555 5.55340 -3.68095 0.823 10.63328 O ? A ? 139 O 1
   ATOM 4065 CB B ARG A 139 ? -3.86361 8.05457 -5.80194 0.823 12.47890 C ? A ? 139 CB 1
   ATOM 4066 CG B ARG A 139 ? -3.43491 8.39090 -7.14831 0.823 15.19407 C ? A ? 139 CG 1
   ATOM 4067 CD B ARG A 139 ? -2.10416 9.17715 -7.13500 0.823 15.89454 C ? A ? 139 CD 1
   ATOM 4068 NE B ARG A 139 ? -2.10422 10.45518 -6.40918 0.823 13.37921 N ? A ? 139 NE 1
   ATOM 4069 CZ B ARG A 139 ? -2.65384 11.53797 -6.89543 0.823 15.84224 C ? A ? 139 CZ 1
   ATOM 4070 NH1 B ARG A 139 ? -3.28349 11.52243 -8.06181 0.823 14.48653 N ? A ? 139 NH1 1
   ATOM 4071 NH2 B ARG A 139 ? -2.54074 12.66727 -6.23460 0.823 14.88740 N ? A ? 139 NH2 1
   ATOM 4072 H B ARG A 139 ? -6.17236 7.78837 -6.48684 0.823 10.63688 H ? A ? 139 H 1
   ATOM 4073 HA B ARG A 139 ? -4.25934 6.06751 -6.11138 0.823 12.50986 H ? A ? 139 HA 1
   ATOM 4074 HB2 B ARG A 139 ? -4.38991 8.80230 -5.47819 0.823 14.97500 H ? A ? 139 HB2 1
   ATOM 4075 HB3 B ARG A 139 ? -3.06091 7.95720 -5.26613 0.823 14.97500 H ? A ? 139 HB3 1
   ATOM 4076 HG2 B ARG A 139 ? -3.30306 7.57572 -7.65723 0.823 18.23321 H ? A ? 139 HG2 1
   ATOM 4077 HG3 B ARG A 139 ? -4.11093 8.94163 -7.57327 0.823 18.23321 H ? A ? 139 HG3 1
   ATOM 4078 HD2 B ARG A 139 ? -1.42713 8.61744 -6.72359 0.823 19.07377 H ? A ? 139 HD2 1
   ATOM 4079 HD3 B ARG A 139 ? -1.85998 9.37254 -8.05321 0.823 19.07377 H ? A ? 139 HD3 1
   ATOM 4080 HE B ARG A 139 ? -1.72903 10.49247 -5.63623 0.823 16.05538 H ? A ? 139 HE 1
   ATOM 4081 HH11 B ARG A 139 ? -3.33580 10.79187 -8.51252 0.823 17.38417 H ? A ? 139 HH11 1
   ATOM 4082 HH12 B ARG A 139 ? -3.63967 12.24291 -8.36782 0.823 17.38417 H ? A ? 139 HH12 1
   ATOM 4083 HH21 B ARG A 139 ? -2.10912 12.68902 -5.49107 0.823 17.86521 H ? A ? 139 HH21 1
   ATOM 4084 HH22 B ARG A 139 ? -2.89829 13.38502 -6.54539 0.823 17.86521 H ? A ? 139 HH22 1
   ATOM 4085 N A LYS A 140 ? -5.72211 7.13879 -3.49704 0.177 11.09041 N ? A ? 140 N 1
   ATOM 4086 CA A LYS A 140 ? -5.84644 6.96289 -2.05752 0.177 13.47968 C ? A ? 140 CA 1
   ATOM 4087 C A LYS A 140 ? -6.27439 5.54240 -1.72408 0.177 13.35151 C ? A ? 140 C 1
   ATOM 4088 O A LYS A 140 ? -5.79358 4.95394 -0.74653 0.177 12.21821 O ? A ? 140 O 1
   ATOM 4089 CB A LYS A 140 ? -6.84156 7.97841 -1.50448 0.177 16.14193 C ? A ? 140 CB 1
   ATOM 4090 CG A LYS A 140 ? -7.45202 7.60532 -0.16731 0.177 19.58045 C ? A ? 140 CG 1
   ATOM 4091 CD A LYS A 140 ? -8.37725 8.71073 0.32841 0.177 25.44937 C ? A ? 140 CD 1
   ATOM 4092 CE A LYS A 140 ? -9.30590 8.20880 1.41874 0.177 27.73581 C ? A ? 140 CE 1
   ATOM 4093 NZ A LYS A 140 ? -8.56691 7.75440 2.62237 0.177 26.10443 N ? A ? 140 NZ 1
   ATOM 4094 H A LYS A 140 ? -6.35118 7.59946 -3.85989 0.177 13.30882 H ? A ? 140 H 1
   ATOM 4095 HA A LYS A 140 ? -4.99119 7.12564 -1.62978 0.177 16.17594 H ? A ? 140 HA 1
   ATOM 4096 HB2 A LYS A 140 ? -6.38485 8.82653 -1.39045 0.177 19.37064 H ? A ? 140 HB2 1
   ATOM 4097 HB3 A LYS A 140 ? -7.56785 8.07554 -2.14007 0.177 19.37064 H ? A ? 140 HB3 1
   ATOM 4098 HG2 A LYS A 140 ? -7.96895 6.79009 -0.26269 0.177 23.49687 H ? A ? 140 HG2 1
   ATOM 4099 HG3 A LYS A 140 ? -6.74723 7.47665 0.48662 0.177 23.49687 H ? A ? 140 HG3 1
   ATOM 4100 HD2 A LYS A 140 ? -7.84566 9.43675 0.69062 0.177 30.53957 H ? A ? 140 HD2 1
   ATOM 4101 HD3 A LYS A 140 ? -8.91862 9.03204 -0.40955 0.177 30.53957 H ? A ? 140 HD3 1
   ATOM 4102 HE2 A LYS A 140 ? -9.90225 8.92641 1.68392 0.177 33.28330 H ? A ? 140 HE2 1
   ATOM 4103 HE3 A LYS A 140 ? -9.81935 7.45919 1.07910 0.177 33.28330 H ? A ? 140 HE3 1
   ATOM 4104 HZ1 A LYS A 140 ? -9.10487 7.27904 3.14843 0.177 31.32564 H ? A ? 140 HZ1 1
   ATOM 4105 HZ2 A LYS A 140 ? -7.87607 7.24737 2.38202 0.177 31.32564 H ? A ? 140 HZ2 1
   ATOM 4106 HZ3 A LYS A 140 ? -8.26494 8.45710 3.07748 0.177 31.32564 H ? A ? 140 HZ3 1
   ATOM 4107 N B LYS A 140 ? -5.62274 7.13761 -3.41269 0.823 10.72823 N ? A ? 140 N 1
   ATOM 4108 CA B LYS A 140 ? -5.74964 6.87074 -1.98586 0.823 13.35723 C ? A ? 140 CA 1
   ATOM 4109 C B LYS A 140 ? -6.15433 5.41907 -1.75906 0.823 13.32837 C ? A ? 140 C 1
   ATOM 4110 O B LYS A 140 ? -5.62010 4.72516 -0.88323 0.823 11.01051 O ? A ? 140 O 1
   ATOM 4111 CB B LYS A 140 ? -6.78128 7.81915 -1.38861 0.823 15.86891 C ? A ? 140 CB 1
   ATOM 4112 CG B LYS A 140 ? -7.19140 7.44809 0.03942 0.823 19.35371 C ? A ? 140 CG 1
   ATOM 4113 CD B LYS A 140 ? -8.50675 8.07371 0.50704 0.823 22.99189 C ? A ? 140 CD 1
   ATOM 4114 CE B LYS A 140 ? -8.73878 9.47096 0.01612 0.823 47.11837 C ? A ? 140 CE 1
   ATOM 4115 NZ B LYS A 140 ? -7.74879 10.46337 0.49290 0.823 42.00923 N ? A ? 140 NZ 1
   ATOM 4116 H B LYS A 140 ? -6.13622 7.76089 -3.70844 0.823 12.87421 H ? A ? 140 H 1
   ATOM 4117 HA B LYS A 140 ? -4.90143 7.02564 -1.54152 0.823 16.02900 H ? A ? 140 HA 1
   ATOM 4118 HB2 B LYS A 140 ? -6.40916 8.71470 -1.36853 0.823 19.04302 H ? A ? 140 HB2 1
   ATOM 4119 HB3 B LYS A 140 ? -7.57840 7.80342 -1.94111 0.823 19.04302 H ? A ? 140 HB3 1
   ATOM 4120 HG2 B LYS A 140 ? -7.29167 6.48473 0.09211 0.823 23.22478 H ? A ? 140 HG2 1
   ATOM 4121 HG3 B LYS A 140 ? -6.49570 7.74299 0.64765 0.823 23.22478 H ? A ? 140 HG3 1
   ATOM 4122 HD2 B LYS A 140 ? -9.24107 7.52614 0.18792 0.823 27.59060 H ? A ? 140 HD2 1
   ATOM 4123 HD3 B LYS A 140 ? -8.50978 8.10039 1.47667 0.823 27.59060 H ? A ? 140 HD3 1
   ATOM 4124 HE2 B LYS A 140 ? -8.70537 9.46777 -0.95330 0.823 56.54238 H ? A ? 140 HE2 1
   ATOM 4125 HE3 B LYS A 140 ? -9.61338 9.76329 0.31697 0.823 56.54238 H ? A ? 140 HE3 1
   ATOM 4126 HZ1 B LYS A 140 ? -7.91183 11.25706 0.12470 0.823 50.41140 H ? A ? 140 HZ1 1
   ATOM 4127 HZ2 B LYS A 140 ? -7.79705 10.54030 1.37826 0.823 50.41140 H ? A ? 140 HZ2 1
   ATOM 4128 HZ3 B LYS A 140 ? -6.92691 10.20482 0.26982 0.823 50.41140 H ? A ? 140 HZ3 1
   ATOM 4129 N A ASP A 141 ? -7.17215 4.97988 -2.52821 0.177 11.25649 N ? A ? 141 N 1
   ATOM 4130 CA A ASP A 141 ? -7.64901 3.62817 -2.27794 0.177 11.86598 C ? A ? 141 CA 1
   ATOM 4131 C A ASP A 141 ? -6.62271 2.59037 -2.70670 0.177 13.08538 C ? A ? 141 C 1
   ATOM 4132 O A ASP A 141 ? -6.45474 1.57358 -2.02561 0.177 14.36585 O ? A ? 141 O 1
   ATOM 4133 CB A ASP A 141 ? -8.97844 3.39982 -2.99342 0.177 12.25094 C ? A ? 141 CB 1
   ATOM 4134 CG A ASP A 141 ? -10.12252 4.17356 -2.36551 0.177 13.86033 C ? A ? 141 CG 1
   ATOM 4135 OD1 A ASP A 141 ? -9.94386 4.77656 -1.28338 0.177 13.60798 O ? A ? 141 OD1 1
   ATOM 4136 OD2 A ASP A 141 ? -11.22062 4.17927 -2.95884 0.177 14.36557 O ? A ? 141 OD2 1
   ATOM 4137 H A ASP A 141 ? -7.51726 5.35762 -3.21945 0.177 13.50812 H ? A ? 141 H 1
   ATOM 4138 HA A ASP A 141 ? -7.80387 3.51986 -1.32653 0.177 14.23950 H ? A ? 141 HA 1
   ATOM 4139 HB2 A ASP A 141 ? -8.89390 3.68556 -3.91652 0.177 14.70146 H ? A ? 141 HB2 1
   ATOM 4140 HB3 A ASP A 141 ? -9.19899 2.45592 -2.95719 0.177 14.70146 H ? A ? 141 HB3 1
   ATOM 4141 N B ASP A 141 ? -7.13819 4.96230 -2.51030 0.823 11.06953 N ? A ? 141 N 1
   ATOM 4142 CA B ASP A 141 ? -7.66080 3.62598 -2.28630 0.823 11.68553 C ? A ? 141 CA 1
   ATOM 4143 C B ASP A 141 ? -6.68872 2.56188 -2.76096 0.823 13.06512 C ? A ? 141 C 1
   ATOM 4144 O B ASP A 141 ? -6.59462 1.50976 -2.14663 0.823 14.19598 O ? A ? 141 O 1
   ATOM 4145 CB B ASP A 141 ? -9.04193 3.48445 -2.93369 0.823 12.04763 C ? A ? 141 CB 1
   ATOM 4146 CG B ASP A 141 ? -10.14739 4.25275 -2.20048 0.823 13.81461 C ? A ? 141 CG 1
   ATOM 4147 OD1 B ASP A 141 ? -9.98257 4.76010 -1.06756 0.823 13.07153 O ? A ? 141 OD1 1
   ATOM 4148 OD2 B ASP A 141 ? -11.26190 4.37413 -2.76883 0.823 14.79380 O ? A ? 141 OD2 1
   ATOM 4149 H B ASP A 141 ? -7.51727 5.39746 -3.14791 0.823 13.28377 H ? A ? 141 H 1
   ATOM 4150 HA B ASP A 141 ? -7.78766 3.48213 -1.33545 0.823 14.02297 H ? A ? 141 HA 1
   ATOM 4151 HB2 B ASP A 141 ? -8.99783 3.82360 -3.84140 0.823 14.45748 H ? A ? 141 HB2 1
   ATOM 4152 HB3 B ASP A 141 ? -9.28871 2.54641 -2.94164 0.823 14.45748 H ? A ? 141 HB3 1
   ATOM 4153 N . ILE A 142 ? -5.90713 2.81675 -3.81614 1.000 11.26726 N ? A ? 142 N 1
   ATOM 4154 CA . ILE A 142 ? -4.90591 1.84818 -4.18885 1.000 9.97582 C ? A ? 142 CA 1
   ATOM 4155 C . ILE A 142 ? -3.76663 1.83099 -3.14894 1.000 13.11887 C ? A ? 142 C 1
   ATOM 4156 O . ILE A 142 ? -3.22756 0.78729 -2.80963 1.000 13.89491 O ? A ? 142 O 1
   ATOM 4157 HA . ILE A 142 ? -5.34126 0.98210 -4.22453 1.000 11.97131 H ? A ? 142 HA 1
   ATOM 4158 CB B ILE A 142 ? -4.43997 2.09558 -5.64869 0.434 12.39307 C ? A ? 142 CB 1
   ATOM 4159 CG1 B ILE A 142 ? -4.23876 0.70378 -6.25127 0.434 13.81773 C ? A ? 142 CG1 1
   ATOM 4160 CG2 B ILE A 142 ? -3.33142 3.01434 -5.62423 0.434 12.52874 C ? A ? 142 CG2 1
   ATOM 4161 CD1 B ILE A 142 ? -3.92473 0.69577 -7.75697 0.434 12.89953 C ? A ? 142 CD1 1
   ATOM 4162 H B ILE A 142 ? -5.94417 3.52133 -4.30787 0.823 13.52104 H ? A ? 142 H 1
   ATOM 4163 HB B ILE A 142 ? -5.06930 2.54439 -6.23471 0.434 14.87201 H ? A ? 142 HB 1
   ATOM 4164 HG12 B ILE A 142 ? -3.49748 0.27478 -5.79588 0.434 16.58160 H ? A ? 142 HG12 1
   ATOM 4165 HG13 B ILE A 142 ? -5.05105 0.19026 -6.11944 0.434 16.58160 H ? A ? 142 HG13 1
   ATOM 4166 HG21 B ILE A 142 ? -3.17810 3.34821 -6.52196 0.434 15.03482 H ? A ? 142 HG21 1
   ATOM 4167 HG22 B ILE A 142 ? -3.54437 3.75041 -5.02945 0.434 15.03482 H ? A ? 142 HG22 1
   ATOM 4168 HG23 B ILE A 142 ? -2.54246 2.54888 -5.30518 0.434 15.03482 H ? A ? 142 HG23 1
   ATOM 4169 HD11 B ILE A 142 ? -3.82158 -0.22212 -8.05317 0.434 15.47976 H ? A ? 142 HD11 1
   ATOM 4170 HD12 B ILE A 142 ? -4.65642 1.11717 -8.23441 0.434 15.47976 H ? A ? 142 HD12 1
   ATOM 4171 HD13 B ILE A 142 ? -3.10277 1.18732 -7.91075 0.434 15.47976 H ? A ? 142 HD13 1
   ATOM 4172 CB C ILE A 142 ? -4.26990 2.18741 -5.59713 0.566 12.25489 C ? A ? 142 CB 1
   ATOM 4173 CG1 C ILE A 142 ? -5.22353 1.84969 -6.71886 0.566 12.02216 C ? A ? 142 CG1 1
   ATOM 4174 CG2 C ILE A 142 ? -2.91831 1.42282 -5.89605 0.566 11.03335 C ? A ? 142 CG2 1
   ATOM 4175 CD1 C ILE A 142 ? -5.02712 0.45610 -7.26226 0.566 14.28247 C ? A ? 142 CD1 1
   ATOM 4176 HB C ILE A 142 ? -4.08750 3.13903 -5.55187 0.566 14.70619 H ? A ? 142 HB 1
   ATOM 4177 HG12 C ILE A 142 ? -6.13332 1.91655 -6.38913 0.566 14.42692 H ? A ? 142 HG12 1
   ATOM 4178 HG13 C ILE A 142 ? -5.08756 2.47631 -7.44670 0.566 14.42692 H ? A ? 142 HG13 1
   ATOM 4179 HG21 C ILE A 142 ? -2.74052 1.45650 -6.84902 0.566 13.24035 H ? A ? 142 HG21 1
   ATOM 4180 HG22 C ILE A 142 ? -2.19780 1.85321 -5.40972 0.566 13.24035 H ? A ? 142 HG22 1
   ATOM 4181 HG23 C ILE A 142 ? -3.00689 0.50066 -5.60848 0.566 13.24035 H ? A ? 142 HG23 1
   ATOM 4182 HD11 C ILE A 142 ? -5.80342 0.21036 -7.78940 0.566 17.13929 H ? A ? 142 HD11 1
   ATOM 4183 HD12 C ILE A 142 ? -4.23225 0.44297 -7.81805 0.566 17.13929 H ? A ? 142 HD12 1
   ATOM 4184 HD13 C ILE A 142 ? -4.92235 -0.16021 -6.52057 0.566 17.13929 H ? A ? 142 HD13 1
   ATOM 4185 H A ILE A 142 ? -5.98771 3.49575 -4.33774 0.177 13.52104 H ? A ? 142 H 1
   ATOM 4186 N . ALA A 143 ? -3.40175 3.00182 -2.63826 1.000 11.53720 N ? A ? 143 N 1
   ATOM 4187 CA . ALA A 143 ? -2.27913 3.14460 -1.71937 1.000 13.81477 C ? A ? 143 CA 1
   ATOM 4188 C . ALA A 143 ? -2.57239 2.41490 -0.40833 1.000 12.93598 C ? A ? 143 C 1
   ATOM 4189 O . ALA A 143 ? -1.65440 1.87708 0.21252 1.000 14.24970 O ? A ? 143 O 1
   ATOM 4190 CB . ALA A 143 ? -2.02977 4.62171 -1.44860 1.000 16.15648 C ? A ? 143 CB 1
   ATOM 4191 H . ALA A 143 ? -3.79584 3.74645 -2.81097 1.000 13.84497 H ? A ? 143 H 1
   ATOM 4192 HA . ALA A 143 ? -1.47706 2.76983 -2.11576 1.000 16.57805 H ? A ? 143 HA 1
   ATOM 4193 HB1 . ALA A 143 ? -1.28084 4.70887 -0.83835 1.000 19.38810 H ? A ? 143 HB1 1
   ATOM 4194 HB2 . ALA A 143 ? -1.82725 5.06657 -2.28644 1.000 19.38810 H ? A ? 143 HB2 1
   ATOM 4195 HB3 . ALA A 143 ? -2.82602 5.00897 -1.05249 1.000 19.38810 H ? A ? 143 HB3 1
   ATOM 4196 N . ALA A 144 ? -3.84288 2.36812 -0.00642 1.000 12.48065 N ? A ? 144 N 1
   ATOM 4197 CA . ALA A 144 ? -4.20657 1.58752 1.15580 1.000 13.73584 C ? A ? 144 CA 1
   ATOM 4198 C . ALA A 144 ? -3.93251 0.10057 0.93210 1.000 16.85203 C ? A ? 144 C 1
   ATOM 4199 O . ALA A 144 ? -3.47047 -0.60843 1.83767 1.000 16.28136 O ? A ? 144 O 1
   ATOM 4200 CB . ALA A 144 ? -5.68694 1.81520 1.47406 1.000 17.41974 C ? A ? 144 CB 1
   ATOM 4201 H . ALA A 144 ? -4.49751 2.77511 -0.38774 1.000 14.97711 H ? A ? 144 H 1
   ATOM 4202 HA . ALA A 144 ? -3.67644 1.87720 1.91471 1.000 16.48333 H ? A ? 144 HA 1
   ATOM 4203 HB1 . ALA A 144 ? -5.92208 1.30489 2.26475 1.000 20.90401 H ? A ? 144 HB1 1
   ATOM 4204 HB2 . ALA A 144 ? -5.83367 2.76048 1.63471 1.000 20.90401 H ? A ? 144 HB2 1
   ATOM 4205 HB3 . ALA A 144 ? -6.22101 1.52109 0.71962 1.000 20.90401 H ? A ? 144 HB3 1
   ATOM 4206 N A LYS A 145 ? -4.20784 -0.39515 -0.27305 0.384 16.88046 N ? A ? 145 N 1
   ATOM 4207 CA A LYS A 145 ? -3.93070 -1.80147 -0.55368 0.384 17.85634 C ? A ? 145 CA 1
   ATOM 4208 C A LYS A 145 ? -2.43326 -2.06303 -0.65505 0.384 18.00683 C ? A ? 145 C 1
   ATOM 4209 O A LYS A 145 ? -1.94875 -3.09375 -0.19033 0.384 18.33675 O ? A ? 145 O 1
   ATOM 4210 CB A LYS A 145 ? -4.66972 -2.23359 -1.81190 0.384 19.69806 C ? A ? 145 CB 1
   ATOM 4211 CG A LYS A 145 ? -6.17964 -2.26707 -1.63298 0.384 22.81891 C ? A ? 145 CG 1
   ATOM 4212 CD A LYS A 145 ? -6.88447 -3.11717 -2.70082 0.384 28.71382 C ? A ? 145 CD 1
   ATOM 4213 CE A LYS A 145 ? -8.36273 -3.35504 -2.37227 0.384 32.71076 C ? A ? 145 CE 1
   ATOM 4214 NZ A LYS A 145 ? -8.58541 -4.17967 -1.13508 0.384 28.68973 N ? A ? 145 NZ 1
   ATOM 4215 H A LYS A 145 ? -4.54586 0.04856 -0.92761 0.384 20.25688 H ? A ? 145 H 1
   ATOM 4216 HA A LYS A 145 ? -4.26377 -2.34609 0.17663 0.384 21.42794 H ? A ? 145 HA 1
   ATOM 4217 HB2 A LYS A 145 ? -4.46676 -1.60933 -2.52605 0.384 23.63799 H ? A ? 145 HB2 1
   ATOM 4218 HB3 A LYS A 145 ? -4.37766 -3.12530 -2.05775 0.384 23.63799 H ? A ? 145 HB3 1
   ATOM 4219 HG2 A LYS A 145 ? -6.38730 -2.64477 -0.76401 0.384 27.38301 H ? A ? 145 HG2 1
   ATOM 4220 HG3 A LYS A 145 ? -6.52581 -1.36293 -1.69305 0.384 27.38301 H ? A ? 145 HG3 1
   ATOM 4221 HD2 A LYS A 145 ? -6.83522 -2.66017 -3.55500 0.384 34.45691 H ? A ? 145 HD2 1
   ATOM 4222 HD3 A LYS A 145 ? -6.44623 -3.98045 -2.76068 0.384 34.45691 H ? A ? 145 HD3 1
   ATOM 4223 HE2 A LYS A 145 ? -8.79429 -2.49699 -2.23657 0.384 39.25324 H ? A ? 145 HE2 1
   ATOM 4224 HE3 A LYS A 145 ? -8.77668 -3.82070 -3.11571 0.384 39.25324 H ? A ? 145 HE3 1
   ATOM 4225 HZ1 A LYS A 145 ? -9.45352 -4.20930 -0.94118 0.384 34.42800 H ? A ? 145 HZ1 1
   ATOM 4226 HZ2 A LYS A 145 ? -8.28998 -5.00912 -1.26487 0.384 34.42800 H ? A ? 145 HZ2 1
   ATOM 4227 HZ3 A LYS A 145 ? -8.14798 -3.82150 -0.44772 0.384 34.42800 H ? A ? 145 HZ3 1
   ATOM 4228 N B LYS A 145 ? -4.22048 -0.39261 -0.27198 0.616 16.85937 N ? A ? 145 N 1
   ATOM 4229 CA B LYS A 145 ? -3.94445 -1.79451 -0.57660 0.616 17.84498 C ? A ? 145 CA 1
   ATOM 4230 C B LYS A 145 ? -2.44770 -2.06207 -0.66114 0.616 18.03081 C ? A ? 145 C 1
   ATOM 4231 O B LYS A 145 ? -1.97717 -3.09347 -0.19522 0.616 18.34229 O ? A ? 145 O 1
   ATOM 4232 CB B LYS A 145 ? -4.67775 -2.18858 -1.84817 0.616 19.69735 C ? A ? 145 CB 1
   ATOM 4233 CG B LYS A 145 ? -6.16836 -1.87292 -1.79151 0.616 21.95665 C ? A ? 145 CG 1
   ATOM 4234 CD B LYS A 145 ? -6.99304 -2.53522 -2.91428 0.616 28.33982 C ? A ? 145 CD 1
   ATOM 4235 CE B LYS A 145 ? -8.51392 -2.51028 -2.63145 0.616 32.23324 C ? A ? 145 CE 1
   ATOM 4236 NZ B LYS A 145 ? -8.95913 -3.40519 -1.50168 0.616 33.82960 N ? A ? 145 NZ 1
   ATOM 4237 H B LYS A 145 ? -4.56955 0.05463 -0.91830 0.616 20.23157 H ? A ? 145 H 1
   ATOM 4238 HA B LYS A 145 ? -4.28240 -2.35849 0.13658 0.616 21.41431 H ? A ? 145 HA 1
   ATOM 4239 HB2 B LYS A 145 ? -4.29609 -1.70286 -2.59605 0.616 23.63714 H ? A ? 145 HB2 1
   ATOM 4240 HB3 B LYS A 145 ? -4.57798 -3.14338 -1.98707 0.616 23.63714 H ? A ? 145 HB3 1
   ATOM 4241 HG2 B LYS A 145 ? -6.52118 -2.18553 -0.94375 0.616 26.34830 H ? A ? 145 HG2 1
   ATOM 4242 HG3 B LYS A 145 ? -6.28681 -0.91310 -1.86647 0.616 26.34830 H ? A ? 145 HG3 1
   ATOM 4243 HD2 B LYS A 145 ? -6.83481 -2.06094 -3.74550 0.616 34.00812 H ? A ? 145 HD2 1
   ATOM 4244 HD3 B LYS A 145 ? -6.71982 -3.46164 -3.00372 0.616 34.00812 H ? A ? 145 HD3 1
   ATOM 4245 HE2 B LYS A 145 ? -8.77088 -1.60317 -2.40339 0.616 38.68021 H ? A ? 145 HE2 1
   ATOM 4246 HE3 B LYS A 145 ? -8.98166 -2.79637 -3.43161 0.616 38.68021 H ? A ? 145 HE3 1
   ATOM 4247 HZ1 B LYS A 145 ? -9.84342 -3.36306 -1.41034 0.616 40.59584 H ? A ? 145 HZ1 1
   ATOM 4248 HZ2 B LYS A 145 ? -8.72599 -4.24737 -1.67048 0.616 40.59584 H ? A ? 145 HZ2 1
   ATOM 4249 HZ3 B LYS A 145 ? -8.57748 -3.14692 -0.74027 0.616 40.59584 H ? A ? 145 HZ3 1
   ATOM 4250 N . TYR A 146 ? -1.67867 -1.14321 -1.26829 1.000 16.86925 N ? A ? 146 N 1
   ATOM 4251 CA . TYR A 146 ? -0.21607 -1.20052 -1.19590 1.000 15.69022 C ? A ? 146 CA 1
   ATOM 4252 C . TYR A 146 ? 0.26041 -1.31238 0.24759 1.000 19.87407 C ? A ? 146 C 1
   ATOM 4253 O . TYR A 146 ? 1.14775 -2.12949 0.55527 1.000 16.14239 O ? A ? 146 O 1
   ATOM 4254 HA . TYR A 146 ? 0.05768 -1.97862 -1.70631 1.000 18.82859 H ? A ? 146 HA 1
   ATOM 4255 CB A TYR A 146 ? 0.42377 0.03610 -1.80190 0.546 15.56841 C ? A ? 146 CB 1
   ATOM 4256 CG A TYR A 146 ? 0.63354 0.04904 -3.31383 0.546 13.76740 C ? A ? 146 CG 1
   ATOM 4257 CD1 A TYR A 146 ? -0.37142 -0.33812 -4.16081 0.546 13.41892 C ? A ? 146 CD1 1
   ATOM 4258 CD2 A TYR A 146 ? 1.81590 0.52100 -3.85977 0.546 15.23462 C ? A ? 146 CD2 1
   ATOM 4259 CE1 A TYR A 146 ? -0.21050 -0.29221 -5.54251 0.546 13.41724 C ? A ? 146 CE1 1
   ATOM 4260 CE2 A TYR A 146 ? 2.00239 0.55732 -5.26277 0.546 12.86153 C ? A ? 146 CE2 1
   ATOM 4261 CZ A TYR A 146 ? 0.95065 0.15946 -6.07995 0.546 12.52711 C ? A ? 146 CZ 1
   ATOM 4262 OH A TYR A 146 ? 1.08862 0.19729 -7.45350 0.546 9.84682 O ? A ? 146 OH 1
   ATOM 4263 H A TYR A 146 ? -1.98581 -0.48384 -1.72709 0.384 20.24343 H ? A ? 146 H 1
   ATOM 4264 HB2 A TYR A 146 ? -0.13974 0.79679 -1.59048 0.546 18.68241 H ? A ? 146 HB2 1
   ATOM 4265 HB3 A TYR A 146 ? 1.29790 0.14795 -1.39657 0.546 18.68241 H ? A ? 146 HB3 1
   ATOM 4266 HD1 A TYR A 146 ? -1.17701 -0.63751 -3.80545 0.546 16.10304 H ? A ? 146 HD1 1
   ATOM 4267 HD2 A TYR A 146 ? 2.49523 0.81751 -3.29809 0.546 18.28187 H ? A ? 146 HD2 1
   ATOM 4268 HE1 A TYR A 146 ? -0.90099 -0.57198 -6.09915 0.546 16.10102 H ? A ? 146 HE1 1
   ATOM 4269 HE2 A TYR A 146 ? 2.80906 0.84051 -5.62879 0.546 15.43416 H ? A ? 146 HE2 1
   ATOM 4270 HH A TYR A 146 ? 0.37956 -0.06337 -7.82076 0.546 11.81651 H ? A ? 146 HH 1
   ATOM 4271 CB B TYR A 146 ? 0.41448 0.02224 -1.83274 0.454 15.57419 C ? A ? 146 CB 1
   ATOM 4272 CG B TYR A 146 ? 0.78938 -0.06929 -3.32136 0.454 13.75743 C ? A ? 146 CG 1
   ATOM 4273 CD1 B TYR A 146 ? 2.08470 0.16529 -3.73382 0.454 15.70689 C ? A ? 146 CD1 1
   ATOM 4274 CD2 B TYR A 146 ? -0.16223 -0.31721 -4.27889 0.454 13.43782 C ? A ? 146 CD2 1
   ATOM 4275 CE1 B TYR A 146 ? 2.43752 0.11616 -5.10266 0.454 12.86079 C ? A ? 146 CE1 1
   ATOM 4276 CE2 B TYR A 146 ? 0.17473 -0.35069 -5.64066 0.454 12.93562 C ? A ? 146 CE2 1
   ATOM 4277 CZ B TYR A 146 ? 1.46628 -0.14439 -6.03196 0.454 13.75689 C ? A ? 146 CZ 1
   ATOM 4278 OH B TYR A 146 ? 1.82248 -0.18285 -7.37436 0.454 11.60970 O ? A ? 146 OH 1
   ATOM 4279 H B TYR A 146 ? -1.98065 -0.48053 -1.72574 0.616 20.24343 H ? A ? 146 H 1
   ATOM 4280 HB2 B TYR A 146 ? -0.21053 0.75892 -1.74576 0.454 18.68936 H ? A ? 146 HB2 1
   ATOM 4281 HB3 B TYR A 146 ? 1.23159 0.22160 -1.34953 0.454 18.68936 H ? A ? 146 HB3 1
   ATOM 4282 HD1 B TYR A 146 ? 2.73762 0.35919 -3.10057 0.454 18.84859 H ? A ? 146 HD1 1
   ATOM 4283 HD2 B TYR A 146 ? -1.04351 -0.46522 -4.02131 0.454 16.12571 H ? A ? 146 HD2 1
   ATOM 4284 HE1 B TYR A 146 ? 3.31738 0.25892 -5.36793 0.454 15.43327 H ? A ? 146 HE1 1
   ATOM 4285 HE2 B TYR A 146 ? -0.48292 -0.51369 -6.27771 0.454 15.52307 H ? A ? 146 HE2 1
   ATOM 4286 HH B TYR A 146 ? 1.13633 -0.26825 -7.85133 0.454 13.93197 H ? A ? 146 HH 1
   ATOM 4287 N A LYS A 147 ? -0.24464 -0.44527 1.12553 0.204 17.73260 N ? A ? 147 N 1
   ATOM 4288 CA A LYS A 147 ? 0.14432 -0.52694 2.52697 0.204 18.68816 C ? A ? 147 CA 1
   ATOM 4289 C A LYS A 147 ? -0.30475 -1.85590 3.11186 0.204 17.91449 C ? A ? 147 C 1
   ATOM 4290 O A LYS A 147 ? 0.41353 -2.46074 3.91287 0.204 17.74441 O ? A ? 147 O 1
   ATOM 4291 CB A LYS A 147 ? -0.44376 0.64863 3.31423 0.204 19.65785 C ? A ? 147 CB 1
   ATOM 4292 CG A LYS A 147 ? -0.00871 0.70394 4.78678 0.204 22.59273 C ? A ? 147 CG 1
   ATOM 4293 CD A LYS A 147 ? -0.69887 1.85097 5.53054 0.204 23.58637 C ? A ? 147 CD 1
   ATOM 4294 CE A LYS A 147 ? -0.11305 2.09036 6.93140 0.204 28.88205 C ? A ? 147 CE 1
   ATOM 4295 NZ A LYS A 147 ? -0.28224 0.95210 7.88770 0.204 26.28416 N ? A ? 147 NZ 1
   ATOM 4296 H A LYS A 147 ? -0.80050 0.18359 0.93806 0.204 21.27944 H ? A ? 147 H 1
   ATOM 4297 HA A LYS A 147 ? 1.10874 -0.46069 2.60699 0.204 22.42612 H ? A ? 147 HA 1
   ATOM 4298 HB2 A LYS A 147 ? -0.16138 1.47557 2.89313 0.204 23.58974 H ? A ? 147 HB2 1
   ATOM 4299 HB3 A LYS A 147 ? -1.41120 0.58055 3.29600 0.204 23.58974 H ? A ? 147 HB3 1
   ATOM 4300 HG2 A LYS A 147 ? -0.24522 -0.12921 5.22361 0.204 27.11160 H ? A ? 147 HG2 1
   ATOM 4301 HG3 A LYS A 147 ? 0.95016 0.84272 4.83394 0.204 27.11160 H ? A ? 147 HG3 1
   ATOM 4302 HD2 A LYS A 147 ? -0.59420 2.66822 5.01863 0.204 28.30397 H ? A ? 147 HD2 1
   ATOM 4303 HD3 A LYS A 147 ? -1.64049 1.64116 5.63169 0.204 28.30397 H ? A ? 147 HD3 1
   ATOM 4304 HE2 A LYS A 147 ? 0.83849 2.25672 6.84311 0.204 34.65879 H ? A ? 147 HE2 1
   ATOM 4305 HE3 A LYS A 147 ? -0.55043 2.86396 7.32016 0.204 34.65879 H ? A ? 147 HE3 1
   ATOM 4306 HZ1 A LYS A 147 ? 0.10211 1.14870 8.66598 0.204 31.54132 H ? A ? 147 HZ1 1
   ATOM 4307 HZ2 A LYS A 147 ? -1.14762 0.79541 8.02435 0.204 31.54132 H ? A ? 147 HZ2 1
   ATOM 4308 HZ3 A LYS A 147 ? 0.09551 0.21749 7.55641 0.204 31.54132 H ? A ? 147 HZ3 1
   ATOM 4309 N B LYS A 147 ? -0.26593 -0.46707 1.13148 0.492 17.66527 N ? A ? 147 N 1
   ATOM 4310 CA B LYS A 147 ? 0.24096 -0.44324 2.49940 0.492 18.65259 C ? A ? 147 CA 1
   ATOM 4311 C B LYS A 147 ? -0.08305 -1.76199 3.19677 0.492 17.99519 C ? A ? 147 C 1
   ATOM 4312 O B LYS A 147 ? 0.79003 -2.34842 3.85841 0.492 17.65362 O ? A ? 147 O 1
   ATOM 4313 CB B LYS A 147 ? -0.34756 0.75659 3.25290 0.492 19.55558 C ? A ? 147 CB 1
   ATOM 4314 CG B LYS A 147 ? 0.14622 0.90462 4.69904 0.492 22.88208 C ? A ? 147 CG 1
   ATOM 4315 CD B LYS A 147 ? -0.53285 2.09145 5.40756 0.492 23.50310 C ? A ? 147 CD 1
   ATOM 4316 CE B LYS A 147 ? -0.11846 2.20585 6.89088 0.492 28.97714 C ? A ? 147 CE 1
   ATOM 4317 NZ B LYS A 147 ? 1.34685 2.55260 7.01275 0.492 30.00935 N ? A ? 147 NZ 1
   ATOM 4318 H B LYS A 147 ? -0.90138 0.08909 0.96870 0.492 21.19866 H ? A ? 147 H 1
   ATOM 4319 HA B LYS A 147 ? 1.20443 -0.33083 2.49832 0.492 22.38343 H ? A ? 147 HA 1
   ATOM 4320 HB2 B LYS A 147 ? -0.10861 1.56750 2.77727 0.492 23.46702 H ? A ? 147 HB2 1
   ATOM 4321 HB3 B LYS A 147 ? -1.31239 0.66060 3.28113 0.492 23.46702 H ? A ? 147 HB3 1
   ATOM 4322 HG2 B LYS A 147 ? -0.05971 0.09586 5.19341 0.492 27.45882 H ? A ? 147 HG2 1
   ATOM 4323 HG3 B LYS A 147 ? 1.10406 1.05774 4.69758 0.492 27.45882 H ? A ? 147 HG3 1
   ATOM 4324 HD2 B LYS A 147 ? -0.28166 2.91474 4.96035 0.492 28.20405 H ? A ? 147 HD2 1
   ATOM 4325 HD3 B LYS A 147 ? -1.49514 1.97477 5.37185 0.492 28.20405 H ? A ? 147 HD3 1
   ATOM 4326 HE2 B LYS A 147 ? -0.63709 2.90484 7.31905 0.492 34.77290 H ? A ? 147 HE2 1
   ATOM 4327 HE3 B LYS A 147 ? -0.27254 1.35816 7.33650 0.492 34.77290 H ? A ? 147 HE3 1
   ATOM 4328 HZ1 B LYS A 147 ? 1.58038 2.59038 7.87073 0.492 36.01154 H ? A ? 147 HZ1 1
   ATOM 4329 HZ2 B LYS A 147 ? 1.84088 1.93412 6.60590 0.492 36.01154 H ? A ? 147 HZ2 1
   ATOM 4330 HZ3 B LYS A 147 ? 1.50506 3.34291 6.63527 0.492 36.01154 H ? A ? 147 HZ3 1
   ATOM 4331 N D LYS A 147 ? -0.25365 -0.43216 1.10840 0.304 17.71812 N ? A ? 147 N 1
   ATOM 4332 CA D LYS A 147 ? 0.32305 -0.30236 2.44444 0.304 18.69422 C ? A ? 147 CA 1
   ATOM 4333 C D LYS A 147 ? 0.13301 -1.58459 3.23352 0.304 18.27014 C ? A ? 147 C 1
   ATOM 4334 O D LYS A 147 ? 1.07565 -2.06210 3.89004 0.304 17.54470 O ? A ? 147 O 1
   ATOM 4335 CB D LYS A 147 ? -0.29744 0.88231 3.19471 0.304 19.63735 C ? A ? 147 CB 1
   ATOM 4336 CG D LYS A 147 ? 0.17242 1.00167 4.65583 0.304 22.85020 C ? A ? 147 CG 1
   ATOM 4337 CD D LYS A 147 ? -0.37807 2.26244 5.33564 0.304 23.68225 C ? A ? 147 CD 1
   ATOM 4338 CE D LYS A 147 ? 0.08384 2.39974 6.79879 0.304 29.20245 C ? A ? 147 CE 1
   ATOM 4339 NZ D LYS A 147 ? -0.48517 1.37757 7.74066 0.304 26.69257 N ? A ? 147 NZ 1
   ATOM 4340 H D LYS A 147 ? -0.91912 0.08825 0.94739 0.304 21.26207 H ? A ? 147 H 1
   ATOM 4341 HA D LYS A 147 ? 1.27245 -0.12416 2.35616 0.304 22.43339 H ? A ? 147 HA 1
   ATOM 4342 HB2 D LYS A 147 ? -0.05568 1.70283 2.73733 0.304 23.56514 H ? A ? 147 HB2 1
   ATOM 4343 HB3 D LYS A 147 ? -1.26176 0.77762 3.20076 0.304 23.56514 H ? A ? 147 HB3 1
   ATOM 4344 HG2 D LYS A 147 ? -0.13650 0.22931 5.15476 0.304 27.42057 H ? A ? 147 HG2 1
   ATOM 4345 HG3 D LYS A 147 ? 1.14123 1.04467 4.67727 0.304 27.42057 H ? A ? 147 HG3 1
   ATOM 4346 HD2 D LYS A 147 ? -0.07086 3.04382 4.84988 0.304 28.41903 H ? A ? 147 HD2 1
   ATOM 4347 HD3 D LYS A 147 ? -1.34743 2.22786 5.32945 0.304 28.41903 H ? A ? 147 HD3 1
   ATOM 4348 HE2 D LYS A 147 ? 1.04966 2.31408 6.82616 0.304 35.04327 H ? A ? 147 HE2 1
   ATOM 4349 HE3 D LYS A 147 ? -0.18103 3.27415 7.12459 0.304 35.04327 H ? A ? 147 HE3 1
   ATOM 4350 HZ1 D LYS A 147 ? -1.37226 1.44554 7.76390 0.304 32.03142 H ? A ? 147 HZ1 1
   ATOM 4351 HZ2 D LYS A 147 ? -0.26522 0.55868 7.47022 0.304 32.03142 H ? A ? 147 HZ2 1
   ATOM 4352 HZ3 D LYS A 147 ? -0.16399 1.50699 8.56053 0.304 32.03142 H ? A ? 147 HZ3 1
   ATOM 4353 N A GLU A 148 ? -1.44282 -2.35892 2.65899 0.204 17.90233 N ? A ? 148 N 1
   ATOM 4354 CA A GLU A 148 ? -1.91275 -3.66969 3.08062 0.204 18.04853 C ? A ? 148 CA 1
   ATOM 4355 C A GLU A 148 ? -0.99778 -4.79639 2.62729 0.204 18.46562 C ? A ? 148 C 1
   ATOM 4356 O A GLU A 148 ? -1.24168 -5.94754 3.00406 0.204 18.51528 O ? A ? 148 O 1
   ATOM 4357 CB A GLU A 148 ? -3.31356 -3.91494 2.54447 0.204 18.71148 C ? A ? 148 CB 1
   ATOM 4358 CG A GLU A 148 ? -3.98819 -5.07251 3.22509 0.204 18.25652 C ? A ? 148 CG 1
   ATOM 4359 CD A GLU A 148 ? -5.35816 -5.35332 2.65149 0.204 19.47562 C ? A ? 148 CD 1
   ATOM 4360 OE1 A GLU A 148 ? -5.57285 -5.05927 1.45254 0.204 19.48629 O ? A ? 148 OE1 1
   ATOM 4361 OE2 A GLU A 148 ? -6.20944 -5.86693 3.40779 0.204 20.02711 O ? A ? 148 OE2 1
   ATOM 4362 H A GLU A 148 ? -1.96439 -1.95960 2.10391 0.204 21.48312 H ? A ? 148 H 1
   ATOM 4363 HA A GLU A 148 ? -1.95203 -3.68454 4.04971 0.204 21.65856 H ? A ? 148 HA 1
   ATOM 4364 HB2 A GLU A 148 ? -3.85289 -3.12200 2.69030 0.204 22.45411 H ? A ? 148 HB2 1
   ATOM 4365 HB3 A GLU A 148 ? -3.26092 -4.11051 1.59584 0.204 22.45411 H ? A ? 148 HB3 1
   ATOM 4366 HG2 A GLU A 148 ? -3.44476 -5.86814 3.11308 0.204 21.90815 H ? A ? 148 HG2 1
   ATOM 4367 HG3 A GLU A 148 ? -4.09098 -4.87105 4.16836 0.204 21.90815 H ? A ? 148 HG3 1
   ATOM 4368 N B GLU A 148 ? -1.27459 -2.28361 2.96090 0.492 17.69600 N ? A ? 148 N 1
   ATOM 4369 CA B GLU A 148 ? -1.62812 -3.61639 3.44982 0.492 17.99179 C ? A ? 148 CA 1
   ATOM 4370 C B GLU A 148 ? -0.54420 -4.62535 3.09781 0.492 18.43483 C ? A ? 148 C 1
   ATOM 4371 O B GLU A 148 ? -0.19772 -5.48785 3.91348 0.492 17.04858 O ? A ? 148 O 1
   ATOM 4372 CB B GLU A 148 ? -2.96697 -4.02818 2.85868 0.492 18.67903 C ? A ? 148 CB 1
   ATOM 4373 CG B GLU A 148 ? -3.41077 -5.46331 3.07504 0.492 17.63516 C ? A ? 148 CG 1
   ATOM 4374 CD B GLU A 148 ? -4.83553 -5.66294 2.63037 0.492 19.03370 C ? A ? 148 CD 1
   ATOM 4375 OE1 B GLU A 148 ? -5.53396 -4.65013 2.38438 0.492 19.96996 O ? A ? 148 OE1 1
   ATOM 4376 OE2 B GLU A 148 ? -5.27851 -6.80691 2.52270 0.492 17.71583 O ? A ? 148 OE2 1
   ATOM 4377 H B GLU A 148 ? -1.90129 -1.89211 2.52094 0.492 21.23552 H ? A ? 148 H 1
   ATOM 4378 HA B GLU A 148 ? -1.71713 -3.60060 4.41560 0.492 21.59047 H ? A ? 148 HA 1
   ATOM 4379 HB2 B GLU A 148 ? -3.65134 -3.46086 3.24687 0.492 22.41516 H ? A ? 148 HB2 1
   ATOM 4380 HB3 B GLU A 148 ? -2.92498 -3.88858 1.89970 0.492 22.41516 H ? A ? 148 HB3 1
   ATOM 4381 HG2 B GLU A 148 ? -2.84249 -6.05762 2.56050 0.492 21.16252 H ? A ? 148 HG2 1
   ATOM 4382 HG3 B GLU A 148 ? -3.35032 -5.68078 4.01842 0.492 21.16252 H ? A ? 148 HG3 1
   ATOM 4383 N D GLU A 148 ? -1.06606 -2.16066 3.15814 0.304 17.71969 N ? A ? 148 N 1
   ATOM 4384 CA D GLU A 148 ? -1.32744 -3.48449 3.70328 0.304 18.23921 C ? A ? 148 CA 1
   ATOM 4385 C D GLU A 148 ? -0.17471 -4.40954 3.34674 0.304 18.16792 C ? A ? 148 C 1
   ATOM 4386 O D GLU A 148 ? 0.54270 -4.91258 4.21874 0.304 16.67948 O ? A ? 148 O 1
   ATOM 4387 CB D GLU A 148 ? -2.65717 -4.01697 3.15410 0.304 18.39695 C ? A ? 148 CB 1
   ATOM 4388 CG D GLU A 148 ? -2.87613 -5.51685 3.32706 0.304 18.02090 C ? A ? 148 CG 1
   ATOM 4389 CD D GLU A 148 ? -4.03547 -6.08696 2.49175 0.304 17.81185 C ? A ? 148 CD 1
   ATOM 4390 OE1 D GLU A 148 ? -4.94501 -5.34140 2.05924 0.304 19.25346 O ? A ? 148 OE1 1
   ATOM 4391 OE2 D GLU A 148 ? -4.01004 -7.30318 2.21653 0.304 18.48224 O ? A ? 148 OE2 1
   ATOM 4392 H D GLU A 148 ? -1.75347 -1.79786 2.79012 0.304 21.26395 H ? A ? 148 H 1
   ATOM 4393 HA D GLU A 148 ? -1.41570 -3.44293 4.66836 0.304 21.88738 H ? A ? 148 HA 1
   ATOM 4394 HB2 D GLU A 148 ? -3.38163 -3.56321 3.61253 0.304 22.07667 H ? A ? 148 HB2 1
   ATOM 4395 HB3 D GLU A 148 ? -2.69464 -3.82594 2.20384 0.304 22.07667 H ? A ? 148 HB3 1
   ATOM 4396 HG2 D GLU A 148 ? -2.06696 -5.98121 3.06152 0.304 21.62541 H ? A ? 148 HG2 1
   ATOM 4397 HG3 D GLU A 148 ? -3.07067 -5.69645 4.26023 0.304 21.62541 H ? A ? 148 HG3 1
   ATOM 4398 N A LEU A 149 ? 0.04287 -4.49178 1.85298 0.204 18.61929 N ? A ? 149 N 1
   ATOM 4399 CA A LEU A 149 ? 0.96936 -5.49783 1.35175 0.204 19.11203 C ? A ? 149 CA 1
   ATOM 4400 C A LEU A 149 ? 2.43188 -5.15766 1.60690 0.204 18.03672 C ? A ? 149 C 1
   ATOM 4401 O A LEU A 149 ? 3.31197 -5.91163 1.16824 0.204 19.63113 O ? A ? 149 O 1
   ATOM 4402 CB A LEU A 149 ? 0.74861 -5.70361 -0.14877 0.204 19.36423 C ? A ? 149 CB 1
   ATOM 4403 CG A LEU A 149 ? -0.04485 -6.93941 -0.57578 0.204 19.81547 C ? A ? 149 CG 1
   ATOM 4404 CD1 A LEU A 149 ? -1.48623 -6.92090 -0.11323 0.204 19.90555 C ? A ? 149 CD1 1
   ATOM 4405 CD2 A LEU A 149 ? 0.04086 -7.08722 -2.10707 0.204 21.43686 C ? A ? 149 CD2 1
   ATOM 4406 H A LEU A 149 ? 0.23531 -3.69255 1.60036 0.204 22.34347 H ? A ? 149 H 1
   ATOM 4407 HA A LEU A 149 ? 0.78984 -6.33956 1.79915 0.204 22.93477 H ? A ? 149 HA 1
   ATOM 4408 HB2 A LEU A 149 ? 0.27084 -4.93063 -0.48809 0.204 23.23740 H ? A ? 149 HB2 1
   ATOM 4409 HB3 A LEU A 149 ? 1.61921 -5.76748 -0.57170 0.204 23.23740 H ? A ? 149 HB3 1
   ATOM 4410 HG A LEU A 149 ? 0.34920 -7.71455 -0.14591 0.204 23.77890 H ? A ? 149 HG 1
   ATOM 4411 HD11 A LEU A 149 ? -1.97797 -7.61166 -0.58434 0.204 23.88698 H ? A ? 149 HD11 1
   ATOM 4412 HD12 A LEU A 149 ? -1.51359 -7.08829 0.84182 0.204 23.88698 H ? A ? 149 HD12 1
   ATOM 4413 HD13 A LEU A 149 ? -1.86916 -6.05117 -0.30772 0.204 23.88698 H ? A ? 149 HD13 1
   ATOM 4414 HD21 A LEU A 149 ? -0.46883 -7.86674 -2.37812 0.204 25.72456 H ? A ? 149 HD21 1
   ATOM 4415 HD22 A LEU A 149 ? -0.32636 -6.29117 -2.52222 0.204 25.72456 H ? A ? 149 HD22 1
   ATOM 4416 HD23 A LEU A 149 ? 0.97046 -7.19463 -2.36244 0.204 25.72456 H ? A ? 149 HD23 1
   ATOM 4417 N B LEU A 149 ? 0.02408 -4.49893 1.90151 0.492 18.64821 N ? A ? 149 N 1
   ATOM 4418 CA B LEU A 149 ? 0.96167 -5.47219 1.33319 0.492 19.15316 C ? A ? 149 CA 1
   ATOM 4419 C B LEU A 149 ? 2.42846 -5.13334 1.58094 0.492 18.02573 C ? A ? 149 C 1
   ATOM 4420 O B LEU A 149 ? 3.31263 -5.86374 1.10718 0.492 19.76479 O ? A ? 149 O 1
   ATOM 4421 CB B LEU A 149 ? 0.70888 -5.58513 -0.16628 0.492 19.42326 C ? A ? 149 CB 1
   ATOM 4422 CG B LEU A 149 ? -0.61951 -6.17714 -0.64093 0.492 18.67851 C ? A ? 149 CG 1
   ATOM 4423 CD1 B LEU A 149 ? -0.85345 -5.93249 -2.13270 0.492 20.87660 C ? A ? 149 CD1 1
   ATOM 4424 CD2 B LEU A 149 ? -0.64968 -7.66626 -0.32817 0.492 20.37437 C ? A ? 149 CD2 1
   ATOM 4425 H B LEU A 149 ? -0.12132 -3.83296 1.37715 0.492 22.37818 H ? A ? 149 H 1
   ATOM 4426 HA B LEU A 149 ? 0.80229 -6.33507 1.74664 0.492 22.98412 H ? A ? 149 HA 1
   ATOM 4427 HB2 B LEU A 149 ? 0.76221 -4.69156 -0.53988 0.492 23.30824 H ? A ? 149 HB2 1
   ATOM 4428 HB3 B LEU A 149 ? 1.40901 -6.14313 -0.53959 0.492 23.30824 H ? A ? 149 HB3 1
   ATOM 4429 HG B LEU A 149 ? -1.34491 -5.73679 -0.17106 0.492 22.41454 H ? A ? 149 HG 1
   ATOM 4430 HD11 B LEU A 149 ? -1.69777 -6.33472 -2.39008 0.492 25.05225 H ? A ? 149 HD11 1
   ATOM 4431 HD12 B LEU A 149 ? -0.87910 -4.97664 -2.29574 0.492 25.05225 H ? A ? 149 HD12 1
   ATOM 4432 HD13 B LEU A 149 ? -0.12839 -6.33460 -2.63618 0.492 25.05225 H ? A ? 149 HD13 1
   ATOM 4433 HD21 B LEU A 149 ? -1.48948 -8.03765 -0.64074 0.492 24.44957 H ? A ? 149 HD21 1
   ATOM 4434 HD22 B LEU A 149 ? 0.09179 -8.09889 -0.77978 0.492 24.44957 H ? A ? 149 HD22 1
   ATOM 4435 HD23 B LEU A 149 ? -0.57012 -7.78923 0.63071 0.492 24.44957 H ? A ? 149 HD23 1
   ATOM 4436 N D LEU A 149 ? 0.02712 -4.60654 2.04701 0.304 18.60358 N ? A ? 149 N 1
   ATOM 4437 CA D LEU A 149 ? 0.96270 -5.60884 1.55033 0.304 19.11910 C ? A ? 149 CA 1
   ATOM 4438 C D LEU A 149 ? 2.42010 -5.26285 1.82725 0.304 17.96238 C ? A ? 149 C 1
   ATOM 4439 O D LEU A 149 ? 3.28677 -6.13094 1.64749 0.304 18.96447 O ? A ? 149 O 1
   ATOM 4440 CB D LEU A 149 ? 0.71718 -5.80446 0.05603 0.304 19.26600 C ? A ? 149 CB 1
   ATOM 4441 CG D LEU A 149 ? -0.70664 -6.20965 -0.34105 0.304 18.89285 C ? A ? 149 CG 1
   ATOM 4442 CD1 D LEU A 149 ? -0.90390 -6.35792 -1.84021 0.304 20.61023 C ? A ? 149 CD1 1
   ATOM 4443 CD2 D LEU A 149 ? -1.12650 -7.51664 0.36553 0.304 19.63302 C ? A ? 149 CD2 1
   ATOM 4444 H D LEU A 149 ? -0.37077 -4.16682 1.42417 0.304 22.32462 H ? A ? 149 H 1
   ATOM 4445 HA D LEU A 149 ? 0.80207 -6.45524 1.99610 0.304 22.94324 H ? A ? 149 HA 1
   ATOM 4446 HB2 D LEU A 149 ? 0.91487 -4.96889 -0.39523 0.304 23.11953 H ? A ? 149 HB2 1
   ATOM 4447 HB3 D LEU A 149 ? 1.31328 -6.50134 -0.26008 0.304 23.11953 H ? A ? 149 HB3 1
   ATOM 4448 HG D LEU A 149 ? -1.28224 -5.48346 -0.05428 0.304 22.67175 H ? A ? 149 HG 1
   ATOM 4449 HD11 D LEU A 149 ? -1.81847 -6.63113 -2.01290 0.304 24.73260 H ? A ? 149 HD11 1
   ATOM 4450 HD12 D LEU A 149 ? -0.72700 -5.50544 -2.26786 0.304 24.73260 H ? A ? 149 HD12 1
   ATOM 4451 HD13 D LEU A 149 ? -0.28925 -7.02964 -2.17471 0.304 24.73260 H ? A ? 149 HD13 1
   ATOM 4452 HD21 D LEU A 149 ? -1.98288 -7.80516 0.01302 0.304 23.55995 H ? A ? 149 HD21 1
   ATOM 4453 HD22 D LEU A 149 ? -0.45434 -8.19581 0.19871 0.304 23.55995 H ? A ? 149 HD22 1
   ATOM 4454 HD23 D LEU A 149 ? -1.19992 -7.35094 1.31845 0.304 23.55995 H ? A ? 149 HD23 1
   ATOM 4455 N . GLY A 150 ? 2.72532 -4.06280 2.29320 1.000 17.79957 N ? A ? 150 N 1
   ATOM 4456 CA . GLY A 150 ? 4.11068 -3.71211 2.61328 1.000 18.13970 C ? A ? 150 CA 1
   ATOM 4457 C . GLY A 150 ? 4.81230 -2.87675 1.58422 1.000 20.57315 C ? A ? 150 C 1
   ATOM 4458 O . GLY A 150 ? 6.03970 -2.80258 1.59263 1.000 24.25501 O ? A ? 150 O 1
   ATOM 4459 HA2 . GLY A 150 ? 4.11961 -3.21909 3.44860 1.000 21.76797 H ? A ? 150 HA2 1
   ATOM 4460 HA3 . GLY A 150 ? 4.61899 -4.53076 2.72431 1.000 21.76797 H ? A ? 150 HA3 1
   ATOM 4461 H A GLY A 150 ? 2.14309 -3.50247 2.58756 0.204 21.35981 H ? A ? 150 H 1
   ATOM 4462 H B GLY A 150 ? 2.14361 -3.51375 2.60906 0.492 21.35981 H ? A ? 150 H 1
   ATOM 4463 H D GLY A 150 ? 2.15578 -3.43395 2.43385 0.304 21.35981 H ? A ? 150 H 1
   ATOM 4464 N . TYR A 151 ? 4.08009 -2.27031 0.65239 1.000 19.19694 N ? A ? 151 N 1
   ATOM 4465 CA . TYR A 151 ? 4.68037 -1.56491 -0.44677 1.000 24.33101 C ? A ? 151 CA 1
   ATOM 4466 C . TYR A 151 ? 4.52116 -0.05290 -0.31029 1.000 24.76212 C ? A ? 151 C 1
   ATOM 4467 O . TYR A 151 ? 3.75331 0.41466 0.53874 1.000 33.12718 O ? A ? 151 O 1
   ATOM 4468 H . TYR A 151 ? 3.22019 -2.25941 0.64453 1.000 23.03666 H ? A ? 151 H 1
   ATOM 4469 HA . TYR A 151 ? 5.62664 -1.77808 -0.45201 1.000 29.19754 H ? A ? 151 HA 1
   ATOM 4470 CB A TYR A 151 ? 4.04774 -1.99864 -1.77686 0.747 21.54964 C ? A ? 151 CB 1
   ATOM 4471 CG A TYR A 151 ? 4.46861 -3.34193 -2.21034 0.747 21.31546 C ? A ? 151 CG 1
   ATOM 4472 CD1 A TYR A 151 ? 3.93799 -4.46016 -1.63269 0.747 21.45403 C ? A ? 151 CD1 1
   ATOM 4473 CD2 A TYR A 151 ? 5.43661 -3.50216 -3.22901 0.747 23.25940 C ? A ? 151 CD2 1
   ATOM 4474 CE1 A TYR A 151 ? 4.34441 -5.71303 -1.99752 0.747 23.02952 C ? A ? 151 CE1 1
   ATOM 4475 CE2 A TYR A 151 ? 5.82065 -4.75921 -3.64270 0.747 22.98778 C ? A ? 151 CE2 1
   ATOM 4476 CZ A TYR A 151 ? 5.26660 -5.85836 -3.01314 0.747 20.55611 C ? A ? 151 CZ 1
   ATOM 4477 OH A TYR A 151 ? 5.64422 -7.12050 -3.37569 0.747 24.44779 O ? A ? 151 OH 1
   ATOM 4478 HB2 A TYR A 151 ? 3.08284 -2.00594 -1.67777 0.747 25.85990 H ? A ? 151 HB2 1
   ATOM 4479 HB3 A TYR A 151 ? 4.30557 -1.36804 -2.46735 0.747 25.85990 H ? A ? 151 HB3 1
   ATOM 4480 HD1 A TYR A 151 ? 3.28560 -4.36694 -0.97649 0.747 25.74516 H ? A ? 151 HD1 1
   ATOM 4481 HD2 A TYR A 151 ? 5.81788 -2.75134 -3.62373 0.747 27.91161 H ? A ? 151 HD2 1
   ATOM 4482 HE1 A TYR A 151 ? 4.00204 -6.46153 -1.56458 0.747 27.63575 H ? A ? 151 HE1 1
   ATOM 4483 HE2 A TYR A 151 ? 6.43841 -4.86580 -4.32966 0.747 27.58566 H ? A ? 151 HE2 1
   ATOM 4484 HH A TYR A 151 ? 6.23213 -7.08361 -3.97452 0.747 29.33768 H ? A ? 151 HH 1
   ATOM 4485 CB B TYR A 151 ? 4.10169 -2.08521 -1.77100 0.253 21.55602 C ? A ? 151 CB 1
   ATOM 4486 CG B TYR A 151 ? 5.13512 -2.76875 -2.64763 0.253 23.04466 C ? A ? 151 CG 1
   ATOM 4487 CD1 B TYR A 151 ? 5.30100 -4.15638 -2.63396 0.253 22.90350 C ? A ? 151 CD1 1
   ATOM 4488 CD2 B TYR A 151 ? 5.95629 -2.03206 -3.48048 0.253 22.82639 C ? A ? 151 CD2 1
   ATOM 4489 CE1 B TYR A 151 ? 6.24689 -4.77501 -3.44627 0.253 23.49811 C ? A ? 151 CE1 1
   ATOM 4490 CE2 B TYR A 151 ? 6.92163 -2.64468 -4.26979 0.253 24.14608 C ? A ? 151 CE2 1
   ATOM 4491 CZ B TYR A 151 ? 7.04366 -4.01497 -4.26842 0.253 24.27079 C ? A ? 151 CZ 1
   ATOM 4492 OH B TYR A 151 ? 7.98912 -4.62659 -5.06425 0.253 24.36733 O ? A ? 151 OH 1
   ATOM 4493 HB2 B TYR A 151 ? 3.40244 -2.72881 -1.57676 0.253 25.86755 H ? A ? 151 HB2 1
   ATOM 4494 HB3 B TYR A 151 ? 3.73550 -1.33761 -2.26891 0.253 25.86755 H ? A ? 151 HB3 1
   ATOM 4495 HD1 B TYR A 151 ? 4.77067 -4.67491 -2.07290 0.253 27.48453 H ? A ? 151 HD1 1
   ATOM 4496 HD2 B TYR A 151 ? 5.86064 -1.10756 -3.51312 0.253 27.39199 H ? A ? 151 HD2 1
   ATOM 4497 HE1 B TYR A 151 ? 6.33944 -5.70030 -3.43268 0.253 28.19806 H ? A ? 151 HE1 1
   ATOM 4498 HE2 B TYR A 151 ? 7.48549 -2.12829 -4.79923 0.253 28.97562 H ? A ? 151 HE2 1
   ATOM 4499 HH B TYR A 151 ? 8.30248 -4.07434 -5.61418 0.253 29.24112 H ? A ? 151 HH 1
   HETATM 4500 NB . HEM A 201 ? -2.16387 0.79069 -14.96775 1.000 9.69469 N ? B ? . NB 1
   HETATM 4501 ND . HEM A 201 ? 0.65416 -1.87852 -15.95871 1.000 9.02259 N ? B ? . ND 1
   HETATM 4502 C1A . HEM A 201 ? -1.88995 -3.08463 -16.58568 1.000 10.04319 C ? B ? . C1A 1
   HETATM 4503 C1B . HEM A 201 ? -3.55251 0.60735 -15.14583 1.000 8.29943 C ? B ? . C1B 1
   HETATM 4504 C1C . HEM A 201 ? 0.35585 2.02672 -14.39800 1.000 6.90495 C ? B ? . C1C 1
   HETATM 4505 C1D . HEM A 201 ? 2.02779 -1.66550 -15.84621 1.000 10.17338 C ? B ? . C1D 1
   HETATM 4506 C2A . HEM A 201 ? -3.17926 -3.72522 -16.79008 1.000 9.44847 C ? B ? . C2A 1
   HETATM 4507 C2B . HEM A 201 ? -4.26277 1.77416 -14.71970 1.000 8.46939 C ? B ? . C2B 1
   HETATM 4508 C2C . HEM A 201 ? 1.61821 2.72762 -14.25274 1.000 9.40054 C ? B ? . C2C 1
   HETATM 4509 C2D . HEM A 201 ? 2.70575 -2.81334 -16.38990 1.000 8.36067 C ? B ? . C2D 1
   HETATM 4510 C3A . HEM A 201 ? -4.11678 -2.85662 -16.53638 1.000 8.97830 C ? B ? . C3A 1
   HETATM 4511 C3B . HEM A 201 ? -3.34315 2.61131 -14.25184 1.000 10.30370 C ? B ? . C3B 1
   HETATM 4512 C3C . HEM A 201 ? 2.61647 1.87742 -14.63146 1.000 8.12409 C ? B ? . C3C 1
   HETATM 4513 C3D . HEM A 201 ? 1.79377 -3.66824 -16.83204 1.000 10.73247 C ? B ? . C3D 1
   HETATM 4514 C4A . HEM A 201 ? -3.48289 -1.63768 -16.10051 1.000 9.98741 C ? B ? . C4A 1
   HETATM 4515 C4B . HEM A 201 ? -2.06546 2.03663 -14.43375 1.000 8.46349 C ? B ? . C4B 1
   HETATM 4516 C4C . HEM A 201 ? 1.98611 0.60372 -14.94201 1.000 8.09130 C ? B ? . C4C 1
   HETATM 4517 C4D . HEM A 201 ? 0.52582 -3.08899 -16.54893 1.000 8.74802 C ? B ? . C4D 1
   HETATM 4518 CAA . HEM A 201 ? -3.31737 -5.15633 -17.31833 1.000 10.33298 C ? B ? . CAA 1
   HETATM 4519 CAB . HEM A 201 ? -3.50734 4.00978 -13.69714 1.000 10.56219 C ? B ? . CAB 1
   HETATM 4520 CAC . HEM A 201 ? 4.16019 2.09086 -14.65425 1.000 8.75572 C ? B ? . CAC 1
   HETATM 4521 CAD . HEM A 201 ? 2.09684 -4.96427 -17.57427 1.000 10.99751 C ? B ? . CAD 1
   HETATM 4522 CBA . HEM A 201 ? -3.79936 -6.05198 -16.17781 1.000 12.17862 C ? B ? . CBA 1
   HETATM 4523 CBB . HEM A 201 ? -4.41591 4.85070 -14.20532 1.000 12.71941 C ? B ? . CBB 1
   HETATM 4524 CBC . HEM A 201 ? 4.79397 3.24839 -14.44504 1.000 10.84688 C ? B ? . CBC 1
   HETATM 4525 CBD . HEM A 201 ? 1.94309 -4.74269 -19.10531 1.000 13.03048 C ? B ? . CBD 1
   HETATM 4526 CGA . HEM A 201 ? -2.90481 -6.03203 -14.97391 1.000 14.41432 C ? B ? . CGA 1
   HETATM 4527 CGD . HEM A 201 ? 2.33435 -5.99516 -19.89002 1.000 12.25581 C ? B ? . CGD 1
   HETATM 4528 CHA . HEM A 201 ? -0.68162 -3.67555 -16.81688 1.000 9.09901 C ? B ? . CHA 1
   HETATM 4529 CHB . HEM A 201 ? -4.14835 -0.51802 -15.63796 1.000 8.33742 C ? B ? . CHB 1
   HETATM 4530 CHC . HEM A 201 ? -0.85065 2.62096 -14.15636 1.000 7.99841 C ? B ? . CHC 1
   HETATM 4531 CHD . HEM A 201 ? 2.64426 -0.55210 -15.32681 1.000 9.84932 C ? B ? . CHD 1
   HETATM 4532 CMA . HEM A 201 ? -5.65608 -3.07640 -16.62616 1.000 8.83542 C ? B ? . CMA 1
   HETATM 4533 CMB . HEM A 201 ? -5.80634 1.98612 -14.68205 1.000 11.02373 C ? B ? . CMB 1
   HETATM 4534 CMC . HEM A 201 ? 1.73055 4.16450 -13.82370 1.000 10.00702 C ? B ? . CMC 1
   HETATM 4535 CMD . HEM A 201 ? 4.22179 -2.96013 -16.41016 1.000 9.93420 C ? B ? . CMD 1
   HETATM 4536 NA . HEM A 201 ? -2.13842 -1.84406 -16.09654 1.000 7.00543 N ? B ? . NA 1
   HETATM 4537 NC . HEM A 201 ? 0.64112 0.77040 -14.83609 1.000 7.59957 N ? B ? . NC 1
   HETATM 4538 O1A . HEM A 201 ? -1.72226 -6.40392 -15.18368 1.000 13.51276 O ? B ? . O1A 1
   HETATM 4539 O1D . HEM A 201 ? 3.48885 -6.42544 -19.81110 1.000 13.90181 O ? B ? . O1D 1
   HETATM 4540 O2A . HEM A 201 ? -3.38299 -5.73139 -13.81969 1.000 13.74295 O ? B ? . O2A 1
   HETATM 4541 O2D . HEM A 201 ? 1.45205 -6.53531 -20.61241 1.000 12.68830 O ? B ? . O2D 1
   HETATM 4542 FE . HEM A 201 ? -0.73863 -0.50824 -15.48807 1.000 9.73914 Fe ? B ? . FE 1
   HETATM 4543 HAB . HEM A 201 ? -2.95125 4.29803 -12.96963 1.000 12.67496 H ? B ? . HAB 1
   HETATM 4544 HAC . HEM A 201 ? 4.70482 1.32123 -14.83490 1.000 10.50719 H ? B ? . HAC 1
   HETATM 4545 HHA . HEM A 201 ? -0.67820 -4.57784 -17.19933 1.000 10.91913 H ? B ? . HHA 1
   HETATM 4546 HHB . HEM A 201 ? -5.12784 -0.53325 -15.66555 1.000 10.00523 H ? B ? . HHB 1
   HETATM 4547 HHC . HEM A 201 ? -0.85093 3.51788 -13.76148 1.000 9.59842 H ? B ? . HHC 1
   HETATM 4548 HHD . HEM A 201 ? 3.61822 -0.57822 -15.22142 1.000 11.81951 H ? B ? . HHD 1
   HETATM 4549 HAA1 . HEM A 201 ? -2.45769 -5.47047 -17.63954 1.000 12.39990 H ? B ? . HAA1 1
   HETATM 4550 HAA2 . HEM A 201 ? -3.96101 -5.17619 -18.04375 1.000 12.39990 H ? B ? . HAA2 1
   HETATM 4551 HAD1 . HEM A 201 ? 1.47821 -5.65311 -17.28498 1.000 13.19734 H ? B ? . HAD1 1
   HETATM 4552 HAD2 . HEM A 201 ? 3.00540 -5.24221 -17.37888 1.000 13.19734 H ? B ? . HAD2 1
   HETATM 4553 HBA1 . HEM A 201 ? -3.85077 -6.96348 -16.50555 1.000 14.61468 H ? B ? . HBA1 1
   HETATM 4554 HBA2 . HEM A 201 ? -4.68230 -5.75472 -15.90773 1.000 14.61468 H ? B ? . HBA2 1
   HETATM 4555 HBB1 . HEM A 201 ? -4.50875 5.74388 -13.83854 1.000 15.26361 H ? B ? . HBB1 1
   HETATM 4556 HBB2 . HEM A 201 ? -4.98164 4.56706 -14.94044 1.000 15.26361 H ? B ? . HBB2 1
   HETATM 4557 HBC1 . HEM A 201 ? 5.76270 3.28404 -14.47942 1.000 13.01659 H ? B ? . HBC1 1
   HETATM 4558 HBC2 . HEM A 201 ? 4.28534 4.05306 -14.25877 1.000 13.01659 H ? B ? . HBC2 1
   HETATM 4559 HBD1 . HEM A 201 ? 2.51524 -4.00808 -19.37715 1.000 15.63690 H ? B ? . HBD1 1
   HETATM 4560 HBD2 . HEM A 201 ? 1.01888 -4.52299 -19.30141 1.000 15.63690 H ? B ? . HBD2 1
   HETATM 4561 HMA1 . HEM A 201 ? -5.88815 -3.40412 -17.52011 1.000 10.60283 H ? B ? . HMA1 1
   HETATM 4562 HMA2 . HEM A 201 ? -6.11789 -2.22823 -16.45962 1.000 10.60283 H ? B ? . HMA2 1
   HETATM 4563 HMA3 . HEM A 201 ? -5.93213 -3.73533 -15.95533 1.000 10.60283 H ? B ? . HMA3 1
   HETATM 4564 HMB1 . HEM A 201 ? -6.01887 2.71110 -14.07367 1.000 13.22880 H ? B ? . HMB1 1
   HETATM 4565 HMB2 . HEM A 201 ? -6.23759 1.17230 -14.37771 1.000 13.22880 H ? B ? . HMB2 1
   HETATM 4566 HMB3 . HEM A 201 ? -6.12461 2.20705 -15.57132 1.000 13.22880 H ? B ? . HMB3 1
   HETATM 4567 HMC1 . HEM A 201 ? 2.48560 4.26501 -13.22313 1.000 12.00875 H ? B ? . HMC1 1
   HETATM 4568 HMC2 . HEM A 201 ? 0.91716 4.43063 -13.36711 1.000 12.00875 H ? B ? . HMC2 1
   HETATM 4569 HMC3 . HEM A 201 ? 1.86145 4.72604 -14.60373 1.000 12.00875 H ? B ? . HMC3 1
   HETATM 4570 HMD1 . HEM A 201 ? 4.62300 -2.15690 -16.80291 1.000 11.92137 H ? B ? . HMD1 1
   HETATM 4571 HMD2 . HEM A 201 ? 4.46752 -3.74292 -16.94612 1.000 11.92137 H ? B ? . HMD2 1
   HETATM 4572 HMD3 . HEM A 201 ? 4.55158 -3.07515 -15.49452 1.000 11.92137 H ? B ? . HMD3 1
   HETATM 4573 N . NO A 202 ? -0.44729 0.14721 -17.03509 1.000 7.55533 N ? C ? . N 1
   HETATM 4574 O . NO A 202 ? -0.31239 1.44884 -17.50952 1.000 13.58008 O ? C ? . O 1
   HETATM 4575 O1 . SO4 A 203 ? 13.97018 11.67709 -29.72304 1.000 17.09939 O ? D ? . O1 1
   HETATM 4576 O2 . SO4 A 203 ? 12.18919 13.02767 -29.94992 1.000 22.09291 O ? D ? . O2 1
   HETATM 4577 O3 . SO4 A 203 ? 13.43133 13.16442 -27.83884 1.000 14.46377 O ? D ? . O3 1
   HETATM 4578 O4 . SO4 A 203 ? 11.95015 11.28850 -28.38434 1.000 19.32348 O ? D ? . O4 1
   HETATM 4579 S . SO4 A 203 ? 12.92682 12.19048 -28.91648 1.000 13.05896 S ? D ? . S 1
   HETATM 4580 N . NO2 A 204 ? 2.81606 15.55685 -16.45414 1.000 18.91769 N ? E ? . N 1
   HETATM 4581 O1 . NO2 A 204 ? 2.51165 16.70362 -16.79124 1.000 23.35201 O ? E ? . O1 1
   HETATM 4582 O2 . NO2 A 204 ? 2.80448 14.76023 -17.40029 1.000 16.03352 O ? E ? . O2 1
   HETATM 4583 C1 . GOL A 205 ? -17.25135 12.19701 3.86936 1.000 33.64119 C ? F ? . C1 1
   HETATM 4584 C2 . GOL A 205 ? -17.12522 13.69907 3.66606 1.000 20.67535 C ? F ? . C2 1
   HETATM 4585 C3 . GOL A 205 ? -18.33997 14.30726 3.04752 1.000 17.28536 C ? F ? . C3 1
   HETATM 4586 O1 . GOL A 205 ? -18.02906 11.80013 4.99008 1.000 28.58415 O ? F ? . O1 1
   HETATM 4587 O2 . GOL A 205 ? -15.92590 13.90154 2.95167 1.000 60.30144 O ? F ? . O2 1
   HETATM 4588 O3 . GOL A 205 ? -18.02003 15.39466 2.21265 1.000 61.29125 O ? F ? . O3 1
   HETATM 4589 O . HOH A 301 ? -17.64488 12.08563 7.14802 0.791 22.58053 O ? G ? . O 1
   HETATM 4590 O . HOH A 302 ? 15.03993 1.77360 -22.25807 1.000 30.77418 O ? G ? . O 1
   HETATM 4591 O . HOH A 303 ? 0.17745 4.40749 -34.48520 0.645 26.12018 O ? G ? . O 1
   HETATM 4592 O . HOH A 304 ? 1.36010 12.33146 -27.98867 0.763 26.16747 O ? G ? . O 1
   HETATM 4594 O . HOH A 306 ? 7.89514 -4.02292 -13.92591 0.916 19.79545 O ? G ? . O 1
   HETATM 4595 O . HOH A 308 ? -3.07551 -0.09679 -32.46409 0.716 19.53491 O ? G ? . O 1
   HETATM 4596 O . HOH A 309 ? 3.76962 14.76398 -4.62642 0.945 17.89283 O ? G ? . O 1
   HETATM 4597 O . HOH A 310 ? -5.87723 -8.62110 4.13947 0.947 17.10820 O ? G ? . O 1
   HETATM 4598 O . HOH A 311 ? 4.49807 -8.53132 -21.17345 1.000 19.20780 O ? G ? . O 1
   HETATM 4600 O . HOH A 314 ? -4.48864 -5.79253 -23.73412 0.805 20.23032 O ? G ? . O 1
   HETATM 4601 O . HOH A 315 ? -9.13265 14.76505 -3.04955 0.841 22.43091 O ? G ? . O 1
   HETATM 4602 O . HOH A 316 ? -21.64155 11.82422 -3.71155 0.645 21.66032 O ? G ? . O 1
   HETATM 4603 O . HOH A 317 ? -23.91369 12.65074 -10.62581 0.921 17.96369 O ? G ? . O 1
   HETATM 4604 O . HOH A 318 ? 9.73319 13.94657 -29.91527 0.917 17.66955 O ? G ? . O 1
   HETATM 4605 O . HOH A 319 ? 10.78900 11.59582 -12.77588 0.886 22.97666 O ? G ? . O 1
   HETATM 4606 O . HOH A 320 ? 2.04901 2.45762 -36.77882 0.692 19.21439 O ? G ? . O 1
   HETATM 4609 O . HOH A 323 ? 4.18130 14.92419 -14.12652 0.916 23.06136 O ? G ? . O 1
   HETATM 4610 O . HOH A 324 ? -18.25826 10.04051 -26.11117 1.000 14.97362 O ? G ? . O 1
   HETATM 4611 O . HOH A 325 ? -13.97184 17.70907 -26.52682 0.640 17.05878 O ? G ? . O 1
   HETATM 4612 O . HOH A 326 ? -7.32034 19.86119 -7.15325 0.633 20.44331 O ? G ? . O 1
   HETATM 4613 O . HOH A 327 ? 5.30396 -3.78763 -27.27452 1.000 10.84234 O ? G ? . O 1
   HETATM 4614 O . HOH A 328 ? 7.28007 1.79782 -33.12381 1.000 14.65269 O ? G ? . O 1
   HETATM 4615 O . HOH A 329 ? 7.30923 -9.59347 -11.32515 0.931 35.59027 O ? G ? . O 1
   HETATM 4616 O . HOH A 330 ? -12.02338 -7.91938 -6.58543 1.000 14.20328 O ? G ? . O 1
   HETATM 4617 O . HOH A 331 ? 14.36124 11.89798 -25.69985 0.895 16.44962 O ? G ? . O 1
   HETATM 4618 O . HOH A 332 ? -12.20584 13.06539 -28.00193 0.857 15.71579 O ? G ? . O 1
   HETATM 4619 O . HOH A 333 ? 12.09346 2.43856 -13.04014 0.895 23.10412 O ? G ? . O 1
   HETATM 4620 O . HOH A 334 ? -8.59436 24.97249 -14.73466 0.572 13.87506 O ? G ? . O 1
   HETATM 4621 O . HOH A 335 ? -1.02554 -7.58187 -17.43554 0.885 18.82918 O ? G ? . O 1
   HETATM 4622 O . HOH A 336 ? -13.84396 4.47076 -2.10886 1.000 18.96695 O ? G ? . O 1
   HETATM 4624 O . HOH A 338 ? -4.39228 20.43210 -11.11010 0.806 19.40179 O ? G ? . O 1
   HETATM 4625 O . HOH A 339 ? -9.15086 3.23234 1.08527 1.000 20.18191 O ? G ? . O 1
   HETATM 4628 O . HOH A 342 ? 13.55260 4.84570 -19.91468 1.000 13.41132 O ? G ? . O 1
   HETATM 4629 O . HOH A 343 ? -3.42736 15.26908 -7.24649 0.974 20.04873 O ? G ? . O 1
   HETATM 4630 O . HOH A 344 ? -21.69003 13.14353 -16.75306 0.495 14.51839 O ? G ? . O 1
   HETATM 4631 O . HOH A 345 ? 10.69369 -4.22371 -25.21759 0.950 13.98288 O ? G ? . O 1
   HETATM 4632 O . HOH A 346 ? -9.58382 16.41515 -29.53954 0.632 17.80633 O ? G ? . O 1
   HETATM 4633 O . HOH A 347 ? -11.38053 6.24565 0.51263 1.000 22.96212 O ? G ? . O 1
   HETATM 4634 O . HOH A 348 ? -22.02907 18.53885 -12.81063 0.854 20.08878 O ? G ? . O 1
   HETATM 4636 O . HOH A 350 ? 16.92996 -0.33634 -16.70903 0.683 22.44865 O ? G ? . O 1
   HETATM 4638 O . HOH A 352 ? -1.86923 -7.67125 -30.45369 0.821 23.35671 O ? G ? . O 1
   HETATM 4639 O . HOH A 353 ? 5.12104 -7.47089 -15.29851 0.994 22.92257 O ? G ? . O 1
   HETATM 4640 O . HOH A 354 ? -10.92451 18.31674 -28.70953 0.527 18.71796 O ? G ? . O 1
   HETATM 4641 O . HOH A 355 ? -2.91880 17.72040 -28.74436 0.945 25.85885 O ? G ? . O 1
   HETATM 4642 O . HOH A 356 ? -9.72389 13.67452 -28.72945 0.780 18.65086 O ? G ? . O 1
   HETATM 4643 O . HOH A 357 ? 12.74492 7.54101 -34.29075 1.000 13.19930 O ? G ? . O 1
   HETATM 4644 O . HOH A 358 ? -10.02027 5.23903 -31.46444 0.775 18.12490 O ? G ? . O 1
   HETATM 4645 O . HOH A 359 ? -14.47241 1.38813 -19.48747 0.786 16.30792 O ? G ? . O 1
   HETATM 4646 O . HOH A 360 ? -8.30481 18.20796 -5.07301 0.842 21.08990 O ? G ? . O 1
   HETATM 4647 O . HOH A 361 ? -21.05590 7.53978 -5.39999 0.539 11.27832 O ? G ? . O 1
   HETATM 4648 O . HOH A 362 ? 12.21232 11.61476 -14.42916 0.568 16.26950 O ? G ? . O 1
   HETATM 4649 O . HOH A 363 ? -14.41221 5.61197 -8.78373 1.000 11.39508 O ? G ? . O 1
   HETATM 4650 O . HOH A 364 ? -15.52172 20.78954 -9.51012 0.821 12.58448 O ? G ? . O 1
   HETATM 4651 O . HOH A 365 ? 5.71140 -4.86053 -19.53100 1.000 12.20355 O ? G ? . O 1
   HETATM 4652 O . HOH A 366 ? -3.65467 16.24207 -11.33628 0.558 19.88484 O ? G ? . O 1
   HETATM 4653 O . HOH A 367 ? -8.52139 0.72671 -0.33938 1.000 21.54751 O ? G ? . O 1
   HETATM 4654 O . HOH A 368 ? -12.81708 26.85518 -17.35594 0.592 14.55297 O ? G ? . O 1
   HETATM 4655 O . HOH A 369 ? -10.03067 3.61268 -29.35564 0.750 13.19944 O ? G ? . O 1
   HETATM 4656 O . HOH A 370 ? 5.79037 8.08542 -35.45147 0.739 12.13330 O ? G ? . O 1
   HETATM 4657 O . HOH A 371 ? 1.71162 12.79384 -25.33109 1.000 14.82044 O ? G ? . O 1
   HETATM 4658 O . HOH A 372 ? 7.26767 -5.32948 -17.19923 1.000 19.01739 O ? G ? . O 1
   HETATM 4659 O . HOH A 373 ? -9.50618 24.41503 -12.50982 0.444 14.11722 O ? G ? . O 1
   HETATM 4660 O . HOH A 374 ? -17.99014 0.12457 -14.09038 1.000 13.61470 O ? G ? . O 1
   HETATM 4661 O . HOH A 375 ? -0.17300 -5.60039 -30.50030 1.000 11.48686 O ? G ? . O 1
   HETATM 4662 O . HOH A 376 ? -10.00496 19.53234 -6.82150 0.968 17.06772 O ? G ? . O 1
   HETATM 4663 O . HOH A 377 ? 16.20310 10.02268 -28.76854 1.000 12.40966 O ? G ? . O 1
   HETATM 4664 O . HOH A 378 ? -4.56459 5.56126 1.64486 0.809 25.07745 O ? G ? . O 1
   HETATM 4666 O . HOH A 380 ? -25.27974 10.47663 -3.67391 1.000 22.48449 O ? G ? . O 1
   HETATM 4667 O . HOH A 381 ? -0.48710 18.12316 -15.87637 0.923 28.65500 O ? G ? . O 1
   HETATM 4668 O . HOH A 382 ? -8.94784 -3.29164 -19.27275 0.937 17.99785 O ? G ? . O 1
   HETATM 4669 O . HOH A 384 ? -1.24705 -6.66342 -20.11042 0.919 15.79606 O ? G ? . O 1
   HETATM 4670 O . HOH A 385 ? -12.68596 5.28100 -28.75966 0.962 16.34899 O ? G ? . O 1
   HETATM 4671 O . HOH A 386 ? -18.75283 15.25155 -22.88657 0.991 24.05108 O ? G ? . O 1
   HETATM 4672 O . HOH A 387 ? -18.40672 8.74023 -19.45397 0.882 15.21748 O ? G ? . O 1
   HETATM 4674 O . HOH A 389 ? 10.99229 11.25052 -31.85561 1.000 12.84523 O ? G ? . O 1
   HETATM 4675 O . HOH A 390 ? -2.40900 -5.20842 -21.84668 0.948 18.07797 O ? G ? . O 1
   HETATM 4676 O . HOH A 391 ? 11.47663 14.68159 -26.34130 1.000 17.99912 O ? G ? . O 1
   HETATM 4677 O . HOH A 392 ? 3.57810 12.38460 -16.16741 0.910 11.88297 O ? G ? . O 1
   HETATM 4678 O . HOH A 393 ? -14.06018 19.67544 -7.46511 0.919 15.39016 O ? G ? . O 1
   HETATM 4679 O . HOH A 394 ? 11.30845 7.91884 -22.22305 0.976 20.76676 O ? G ? . O 1
   HETATM 4681 O . HOH A 396 ? -10.63982 12.79016 -3.51953 0.642 10.32437 O ? G ? . O 1
   HETATM 4682 O . HOH A 397 ? 4.75487 3.11862 -3.38720 0.901 16.26672 O ? G ? . O 1
   HETATM 4683 O . HOH A 398 ? -17.23411 -2.35544 -13.35101 1.000 21.74117 O ? G ? . O 1
   HETATM 4684 O . HOH A 399 ? -23.92187 15.06720 -3.83009 1.000 21.47513 O ? G ? . O 1
   HETATM 4685 O . HOH A 400 ? -23.81372 18.02635 -6.30958 1.000 24.17139 O ? G ? . O 1
   HETATM 4686 O . HOH A 401 ? -22.06213 10.10690 -5.54191 0.665 15.19195 O ? G ? . O 1
   HETATM 4687 O . HOH A 402 ? -17.90335 21.41250 -6.11246 0.887 26.74969 O ? G ? . O 1
   HETATM 4688 O . HOH A 403 ? -15.50387 4.14942 -26.51321 0.869 29.58316 O ? G ? . O 1
   HETATM 4689 O . HOH A 404 ? -14.16289 3.95793 -20.96187 0.936 25.50612 O ? G ? . O 1
   HETATM 4690 O . HOH A 405 ? -17.15299 1.82380 -19.04550 0.577 18.63747 O ? G ? . O 1
   HETATM 4691 O . HOH A 406 ? 11.89891 14.41760 -18.76040 1.000 21.67104 O ? G ? . O 1
   HETATM 4692 O . HOH A 407 ? 12.70964 12.02327 -21.82753 0.998 18.38274 O ? G ? . O 1
   HETATM 4693 O . HOH A 408 ? 1.03663 19.91087 -17.71412 0.908 22.78234 O ? G ? . O 1
   HETATM 4695 O . HOH A 410 ? -1.57175 20.55228 -22.08517 0.771 16.73748 O ? G ? . O 1
   HETATM 4696 O . HOH A 411 ? 0.92856 18.02168 -25.56253 1.000 27.13909 O ? G ? . O 1
   HETATM 4697 O . HOH A 412 ? -2.18520 15.03237 -26.22947 0.978 22.17360 O ? G ? . O 1
   HETATM 4698 O . HOH A 413 ? 3.90219 -8.33510 -17.60604 0.997 21.38773 O ? G ? . O 1
   HETATM 4699 O . HOH A 414 ? -14.54223 25.30529 -20.99635 0.754 24.34877 O ? G ? . O 1
   HETATM 4700 O . HOH A 415 ? 16.32170 4.78981 -32.40787 0.991 31.50490 O ? G ? . O 1
   HETATM 4701 O . HOH A 416 ? 6.87305 14.75150 -7.45574 0.986 30.86694 O ? G ? . O 1
   HETATM 4702 O . HOH A 417 ? -2.37285 -6.87575 -24.70743 0.823 19.63871 O ? G ? . O 1
   HETATM 4703 O . HOH A 418 ? 4.40690 15.16162 -8.26639 0.949 28.08976 O ? G ? . O 1
   HETATM 4704 O . HOH A 419 ? -11.90191 7.08830 -8.03281 0.833 11.30183 O ? G ? . O 1
   HETATM 4705 O . HOH A 420 ? -15.45105 25.86865 -14.90471 0.992 22.32366 O ? G ? . O 1
   HETATM 4707 O . HOH A 422 ? -25.04349 7.64361 -7.31117 0.968 22.14549 O ? G ? . O 1
   HETATM 4708 O . HOH A 423 ? 9.03605 13.40840 -26.04982 0.685 21.07816 O ? G ? . O 1
   HETATM 4709 O . HOH A 424 ? -5.27060 10.69483 -31.67005 0.962 25.83513 O ? G ? . O 1
   HETATM 4710 O . HOH A 425 ? -1.06649 -9.10238 -14.02053 0.977 20.66505 O ? G ? . O 1
   HETATM 4712 O . HOH A 427 ? -28.18205 16.76204 -15.46803 0.981 28.65436 O ? G ? . O 1
   HETATM 4713 O . HOH A 428 ? -2.34097 13.98422 -9.53496 0.954 27.13399 O ? G ? . O 1
   HETATM 4714 O . HOH A 429 ? -4.77846 19.83658 -30.25280 0.819 23.15805 O ? G ? . O 1
   HETATM 4716 O . HOH A 431 ? 10.14003 -8.07309 -23.87428 0.829 23.01683 O ? G ? . O 1
   HETATM 4717 O . HOH A 432 ? -19.59846 16.01647 -1.23646 0.617 18.88234 O ? G ? . O 1
   HETATM 4720 O . HOH A 435 ? 0.38407 -8.43720 -24.44318 0.892 28.63781 O ? G ? . O 1
   HETATM 4721 O . HOH A 436 ? -17.45976 18.39112 1.20993 0.969 22.51696 O ? G ? . O 1
   HETATM 4724 O . HOH A 439 ? -2.79951 4.13126 2.77799 0.675 17.36714 O ? G ? . O 1
   HETATM 4726 O . HOH A 441 ? -6.79200 13.79523 -32.66330 0.911 25.61560 O ? G ? . O 1
   HETATM 4728 O . HOH A 443 ? 9.21304 5.20304 -35.75990 0.948 27.72651 O ? G ? . O 1
   HETATM 4729 O . HOH A 444 ? -11.57844 0.65536 -2.46099 0.994 28.66832 O ? G ? . O 1
   HETATM 4730 O . HOH A 445 ? 13.18883 9.76442 -22.94929 0.966 28.61807 O ? G ? . O 1
   HETATM 4731 O . HOH A 446 ? -0.71038 19.09100 -9.57669 1.000 25.53968 O ? G ? . O 1
   HETATM 4732 O . HOH A 447 ? -20.27086 20.55476 -9.17669 0.806 21.77134 O ? G ? . O 1
   HETATM 4734 O . HOH A 449 ? 4.11687 13.93561 -24.86569 0.874 27.07272 O ? G ? . O 1
   HETATM 4736 O . HOH A 451 ? 4.11359 -11.84280 -4.94975 1.000 21.20269 O ? G ? . O 1
   HETATM 4737 O . HOH A 452 ? 0.18813 15.17546 -25.06878 0.925 21.50206 O ? G ? . O 1
   HETATM 4738 O . HOH A 453 ? -7.58761 5.11641 2.81118 1.000 27.69601 O ? G ? . O 1
   HETATM 4739 O . HOH A 454 ? -12.97969 -7.60897 -3.97311 0.919 23.00660 O ? G ? . O 1
   HETATM 4740 O . HOH A 455 ? 8.60931 17.24261 -26.30944 0.517 15.95458 O ? G ? . O 1
   HETATM 4741 O . HOH A 456 ? -5.57555 0.73610 -31.14137 0.768 23.74344 O ? G ? . O 1
   HETATM 4742 O . HOH A 457 ? 13.84804 13.82895 -23.59599 0.953 21.38548 O ? G ? . O 1
   HETATM 4744 O . HOH A 459 ? -13.26741 8.50762 0.39564 0.733 26.28089 O ? G ? . O 1
   HETATM 4745 O . HOH A 460 ? -2.36896 19.00419 -11.98613 0.826 19.79518 O ? G ? . O 1
   HETATM 4747 O . HOH A 462 ? -14.87467 7.14548 -0.88849 0.961 24.96542 O ? G ? . O 1
   HETATM 4748 O . HOH A 463 ? -22.46521 16.17941 -1.86447 1.000 30.22412 O ? G ? . O 1
   HETATM 4749 O . HOH A 464 ? -17.97833 21.88591 -8.85402 0.902 19.87677 O ? G ? . O 1
   HETATM 5193 O . HOH S 467 ? -9.92809 -4.86895 -21.37150 0.976 23.78937 O ? H ? . O 1
   HETATM 5194 O . HOH S 468 ? -3.98557 4.01027 -26.29910 0.425 11.64774 O ? H ? . O 1
   HETATM 5195 O . HOH S 469 ? -20.68593 20.29844 -5.76670 1.000 32.43934 O ? H ? . O 1
   HETATM 5196 O . HOH S 470 ? -3.65073 16.78692 -2.77846 1.000 32.27078 O ? H ? . O 1
   HETATM 5197 O . HOH S 471 ? -0.10501 -10.31921 -2.15534 0.908 28.43373 O ? H ? . O 1
   HETATM 5200 O . HOH S 474 ? -2.74068 13.72107 -30.10567 0.991 31.54896 O ? H ? . O 1
   HETATM 5202 O . HOH S 476 ? -21.51950 21.23328 -11.74562 0.942 31.05369 O ? H ? . O 1
   HETATM 5203 O . HOH S 477 ? -12.66487 0.28366 -24.16701 0.849 25.56030 O ? H ? . O 1
   HETATM 5204 O . HOH S 478 ? 6.84258 -8.18824 -22.46968 0.985 31.45999 O ? H ? . O 1
   HETATM 5206 O . HOH S 480 ? 3.01935 4.85616 -37.70513 0.574 26.68405 O ? H ? . O 1
   HETATM 5207 O . HOH S 481 ? -8.80279 11.20338 -2.04162 0.404 15.77578 O ? H ? . O 1
   HETATM 5213 O . HOH S 487 ? -6.39773 8.35927 -32.63948 0.594 18.05919 O ? H ? . O 1
   HETATM 5217 O . HOH S 491 ? -16.99978 22.23779 -17.18868 0.557 24.36568 O ? H ? . O 1
   HETATM 5221 O . HOH S 495 ? 1.17397 2.70907 0.31842 0.990 30.91769 O ? H ? . O 1
   HETATM 5224 O . HOH S 498 ? -12.44841 4.49870 2.40277 0.765 25.54249 O ? H ? . O 1
   HETATM 5232 O . HOH S 506 ? 3.37018 -8.58894 -24.02062 0.884 29.70242 O ? H ? . O 1
   HETATM 5240 O . HOH S 514 ? -13.23816 2.65685 -28.14260 1.000 35.42530 O ? H ? . O 1
   HETATM 5242 O . HOH S 516 ? -17.04459 18.06946 -17.51351 0.385 14.51324 O ? H ? . O 1
   HETATM 5243 O . HOH S 517 ? -6.98405 -2.77208 -25.19399 0.269 17.23946 O ? H ? . O 1
   HETATM 5244 O . HOH S 518 ? -13.85306 3.04729 -23.17626 0.860 37.67849 O ? H ? . O 1
   HETATM 5245 O . HOH S 519 ? -18.03262 -4.77405 -9.51567 0.557 22.92723 O ? H ? . O 1
   HETATM 5247 O . HOH S 521 ? 13.18996 3.93178 -35.40526 0.984 33.43157 O ? H ? . O 1
   HETATM 5249 O . HOH S 523 ? -10.71523 20.74296 -29.51713 0.448 19.33033 O ? H ? . O 1
   HETATM 5250 O . HOH S 524 ? -7.40375 15.85100 -31.50754 0.666 26.56624 O ? H ? . O 1
   HETATM 5275 O . HOH S 526 ? 5.69135 -1.51791 -6.17229 0.937 26.17192 O ? I ? . O 1
   HETATM 5276 O . HOH S 527 ? -9.36277 11.94031 -32.45492 0.912 24.22721 O ? I ? . O 1
   HETATM 5278 O . HOH S 529 ? -12.89504 11.83953 -2.19909 0.758 25.07797 O ? I ? . O 1
   HETATM 5279 O . HOH S 530 ? -15.49227 2.17455 -28.82852 1.000 37.62624 O ? I ? . O 1
   HETATM 5282 O . HOH S 533 ? 11.41510 6.09671 -35.97790 0.576 27.45079 O ? I ? . O 1
   HETATM 5291 O . HOH S 542 ? -23.46706 5.79482 -7.44808 0.638 29.47804 O ? I ? . O 1
   HETATM 5294 O . HOH S 545 ? -20.30123 -1.24461 -6.51286 1.000 41.20826 O ? I ? . O 1
   HETATM 5297 O . HOH S 548 ? -4.20363 -5.09629 -0.99179 0.536 20.73324 O ? I ? . O 1
   HETATM 5299 O . HOH S 550 ? -17.36700 18.09739 -2.97096 0.739 29.18035 O ? I ? . O 1
   HETATM 5303 O . HOH S 554 ? -0.20143 7.55926 -32.99515 0.877 36.15102 O ? I ? . O 1
   HETATM 5315 O . HOH S 566 ? -14.32639 -5.56683 1.85139 0.730 31.49381 O ? I ? . O 1
   HETATM 5316 O . HOH S 567 ? 13.33625 6.45820 -21.96126 0.482 29.46934 O ? I ? . O 1
   HETATM 5323 O . HOH S 574 ? -3.45033 14.33081 -3.00557 0.457 27.52651 O ? I ? . O 1
   HETATM 5341 O . HOH S 575 ? -1.86001 9.07431 -30.35590 0.657 19.75961 O ? J ? . O 1
   HETATM 5342 O . HOH S 576 ? 3.74869 16.54526 -24.25107 0.646 30.43463 O ? J ? . O 1
   HETATM 5344 O . HOH S 578 ? 1.07333 -7.58134 -27.21837 0.671 28.07733 O ? J ? . O 1
   HETATM 5345 O . HOH S 579 ? -6.13307 -2.36309 2.62825 0.438 19.68155 O ? J ? . O 1
   HETATM 5346 O . HOH S 580 ? 12.18029 15.69236 -24.00280 0.483 19.43512 O ? J ? . O 1
   HETATM 5347 O . HOH S 581 ? 14.93425 8.43907 -22.04980 0.440 24.70590 O ? J ? . O 1
   HETATM 5348 O . HOH S 582 ? -6.62464 23.06898 -22.42143 0.365 17.29443 O ? J ? . O 1
   HETATM 5350 O . HOH S 584 ? 14.04304 3.78102 -23.76457 0.623 27.18109 O ? J ? . O 1
   HETATM 5352 O . HOH S 586 ? 3.29233 -10.98310 -7.43479 0.583 25.58890 O ? J ? . O 1
   HETATM 5354 O . HOH S 588 ? 7.47275 15.73853 -21.60099 0.490 19.08077 O ? J ? . O 1
   HETATM 5355 O . HOH S 589 ? 17.88294 3.48530 -31.22119 0.576 29.24017 O ? J ? . O 1
   HETATM 5357 O . HOH S 591 ? -15.41638 5.48480 -17.65881 0.260 18.37533 O ? J ? . O 1
   HETATM 5358 O . HOH S 592 ? 7.69038 15.80227 -5.60776 0.667 36.74289 O ? J ? . O 1
   HETATM 5362 O . HOH S 596 ? -15.36049 20.83448 -19.27559 0.610 18.60058 O ? J ? . O 1
   HETATM 5364 O . HOH S 598 ? -2.63722 17.65435 -30.88541 0.261 19.92357 O ? J ? . O 1
   HETATM 5365 O . HOH S 599 ? -19.13535 19.36250 -2.14352 0.507 20.50236 O ? J ? . O 1
   HETATM 5366 O . HOH S 600 ? 16.44704 -0.52726 -20.68367 0.608 26.16580 O ? J ? . O 1
   HETATM 5373 O . HOH S 607 ? -11.79391 -9.14484 0.29199 0.457 22.06886 O ? J ? . O 1
   HETATM 5374 O . HOH S 608 ? -21.27727 14.49899 -1.00445 0.487 25.94236 O ? J ? . O 1
   HETATM 5377 O . HOH S 611 ? 5.24845 0.49269 -4.80064 0.290 23.65561 O ? J ? . O 1
   HETATM 5380 O . HOH S 614 ? 6.26726 -10.79253 -5.30726 0.366 23.60366 O ? J ? . O 1
   HETATM 5381 O . HOH S 615 ? 17.21237 2.54819 -22.79937 0.488 32.83902 O ? J ? . O 1
   HETATM 5382 O . HOH S 616 ? -24.60416 12.87281 -2.88402 0.554 26.52217 O ? J ? . O 1
   HETATM 5386 O . HOH S 620 ? -22.88656 0.80799 -7.58556 0.474 29.17247 O ? J ? . O 1
   HETATM 5388 O . HOH S 622 ? -22.73515 0.90176 -9.97420 0.312 19.98063 O ? J ? . O 1
   HETATM 5389 O . HOH S 623 ? -25.93157 16.76521 -18.19173 0.445 23.88483 O ? J ? . O 1
   HETATM 5411 O . HOH S 624 ? -10.07475 -4.07919 -17.46271 0.684 22.85901 O ? K ? . O 1
   HETATM 5414 O . HOH S 627 ? -3.39349 15.88042 -9.20155 0.494 23.21471 O ? K ? . O 1
   HETATM 5415 O . HOH S 628 ? -8.79360 23.71668 -16.41802 0.596 20.24823 O ? K ? . O 1
   HETATM 5418 O . HOH S 631 ? -21.62106 3.01118 -8.03845 0.697 22.43104 O ? K ? . O 1
   HETATM 5419 O . HOH S 632 ? -4.50693 15.65823 -30.31435 0.551 26.78509 O ? K ? . O 1
   HETATM 5420 O . HOH S 633 ? -8.26932 -6.28153 2.21662 0.620 41.27142 O ? K ? . O 1
   HETATM 5421 O . HOH S 634 ? -28.19888 17.25988 -17.71624 0.798 44.76257 O ? K ? . O 1
   HETATM 5424 O . HOH S 637 ? -13.69341 10.49461 -0.54770 0.496 40.76536 O ? K ? . O 1
   HETATM 5428 O . HOH S 641 ? 8.04543 15.32731 -23.96248 0.866 44.95646 O ? K ? . O 1
   HETATM 5431 O . HOH S 644 ? -22.61847 19.15969 -4.76316 0.447 33.46931 O ? K ? . O 1
   HETATM 5434 O . HOH S 647 ? -26.19247 17.97573 -6.60058 0.482 39.26033 O ? K ? . O 1
   HETATM 5435 O . HOH S 648 ? 3.20074 7.50221 -36.13134 0.701 31.24036 O ? K ? . O 1
   HETATM 5437 O . HOH S 650 ? -15.94035 18.48691 2.37860 0.235 16.24243 O ? K ? . O 1
   HETATM 5438 O . HOH S 651 ? 16.12947 -0.99780 -22.99406 0.680 37.63108 O ? K ? . O 1
   HETATM 5439 O . HOH S 652 ? -19.87522 -3.37077 -7.82627 0.507 36.85229 O ? K ? . O 1
   HETATM 5440 O . HOH S 653 ? 5.88827 -10.09783 -14.72662 0.616 40.37235 O ? K ? . O 1
   HETATM 5441 O . HOH S 654 ? -16.07043 18.75011 -20.02852 0.358 33.12610 O ? K ? . O 1
   HETATM 5442 O . HOH S 655 ? -12.59801 4.68289 -0.29563 0.217 16.83472 O ? K ? . O 1
   HETATM 5466 O . HOH S 661 ? -16.05769 26.02133 -16.90622 0.428 26.26817 O ? L ? . O 1
   HETATM 5472 O . HOH S 667 ? -19.43978 7.72165 -24.91926 0.558 22.30945 O ? L ? . O 1
   HETATM 5473 O . HOH S 668 ? -23.25360 13.79305 -1.26047 0.488 38.97149 O ? L ? . O 1
   HETATM 5475 O . HOH S 670 ? 11.48053 -3.31978 -11.23225 0.801 47.44618 O ? L ? . O 1
   HETATM 5476 O . HOH S 671 ? -14.38389 8.51935 2.73332 0.422 20.40751 O ? L ? . O 1
   HETATM 5478 O . HOH S 673 ? -22.56700 -3.42863 -8.93372 0.614 35.49509 O ? L ? . O 1
   HETATM 5479 O . HOH S 674 ? 17.45049 1.16610 -29.21541 0.284 21.65050 O ? L ? . O 1
   HETATM 5483 O . HOH S 678 ? 14.17488 14.07440 -25.64608 0.282 30.12072 O ? L ? . O 1
   HETATM 5486 O . HOH S 681 ? 5.55050 15.37730 -23.72339 0.392 32.09926 O ? L ? . O 1
   HETATM 5487 O . HOH S 682 ? -15.71393 2.95767 -22.06455 0.421 37.24971 O ? L ? . 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_NO
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
   NO N N N 0.000
   NO 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
   NO N n/a O START
   NO O N . 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
   NO O N coval 1.450 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
   NO . 'NITROGEN MONOXIDE                   ' non-polymer 2 2 .

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_NO2
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   NO2 N N N 0 0.134 25.1129 35.0170 31.9236
   NO2 O1 O O 0 -0.567 25.9875 35.8835 32.0955
   NO2 O2 O O -1 -0.567 23.9482 35.4358 31.8109

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

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

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

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NO2 plan-1

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

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

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

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

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

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

