data_8f9h_qFit
_cell.length_a                    34.856
_cell.length_b                    29.027
_cell.length_c                    64.263
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.895
_cell.angle_gamma                 90.000
_cell.volume                      62533.072
_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     18.28
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.57
_refine.ls_d_res_high             1.74
_refine.pdbx_ls_sigma_F           1.41
_refine.ls_percent_reflns_obs     98.77
_refine.ls_number_reflns_obs      12735
_refine.ls_number_reflns_R_work   11471
_refine.ls_number_reflns_R_free   1264
_refine.ls_R_factor_obs           0.1301
_refine.ls_R_factor_R_work        0.1264
_refine.ls_R_factor_R_free        0.1647
_refine.ls_percent_reflns_R_free  9.93
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1659
_refine.pdbx_overall_phase_error  15.2276
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.28
_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 2281 0.0121 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3145 1.0879 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 351 0.0522 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 388 0.0073 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 881 14.5412 ? ?

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' 3.63 33.57 1351 0.1462 99.60 0.1555 147
   'X-RAY DIFFRACTION' 2.88 3.62 1302 0.1152 99.86 0.1517 143
   'X-RAY DIFFRACTION' 2.51 2.88 1282 0.1176 100.00 0.1653 142
   'X-RAY DIFFRACTION' 2.28 2.51 1294 0.1113 99.93 0.1821 142
   'X-RAY DIFFRACTION' 2.12 2.28 1286 0.1110 99.93 0.1554 141
   'X-RAY DIFFRACTION' 2.00 2.12 1277 0.1202 100.00 0.1566 143
   'X-RAY DIFFRACTION' 1.90 2.00 1266 0.1189 99.93 0.1879 140
   'X-RAY DIFFRACTION' 1.81 1.90 1257 0.1369 99.08 0.1788 139
   'X-RAY DIFFRACTION' 1.74 1.81 1156 0.1767 90.54 0.2377 127

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 200 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 200 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00003 covale HEM A 200 FE HEM B . FE . NSM A 201 N NSM 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
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NSM
   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 ? -84.57464 -32.72344 124.29683 1.000 30.33182 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? -85.89197 -32.42326 124.93501 1.000 25.59413 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? -86.25176 -33.52295 125.96258 1.000 21.97849 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? -86.10661 -34.69291 125.68191 1.000 26.44694 O ? A ? 1 O 1
   ATOM 5 H1 . VAL A 1 ? -84.07700 -31.98570 124.28247 1.000 36.40062 H ? A ? 1 H1 1
   ATOM 6 H2 . VAL A 1 ? -84.15579 -33.35479 124.76380 1.000 36.40062 H ? A ? 1 H2 1
   ATOM 7 H3 . VAL A 1 ? -84.70653 -33.00860 123.46413 1.000 36.40062 H ? A ? 1 H3 1
   ATOM 8 HA . VAL A 1 ? -85.84989 -31.58992 125.42965 1.000 30.71540 H ? A ? 1 HA 1
   ATOM 9 CB A VAL A 1 ? -86.98342 -32.28821 123.86219 0.266 29.01335 C ? A ? 1 CB 1
   ATOM 10 CG1 A VAL A 1 ? -88.30447 -31.94933 124.49613 0.266 25.47361 C ? A ? 1 CG1 1
   ATOM 11 CG2 A VAL A 1 ? -86.58490 -31.22575 122.82714 0.266 30.15560 C ? A ? 1 CG2 1
   ATOM 12 HB A VAL A 1 ? -87.08200 -33.13592 123.40113 0.266 34.81846 H ? A ? 1 HB 1
   ATOM 13 HG11 A VAL A 1 ? -88.92885 -31.68451 123.80265 0.266 30.57077 H ? A ? 1 HG11 1
   ATOM 14 HG12 A VAL A 1 ? -88.64037 -32.73045 124.96294 0.266 30.57077 H ? A ? 1 HG12 1
   ATOM 15 HG13 A VAL A 1 ? -88.17637 -31.21954 125.12215 0.266 30.57077 H ? A ? 1 HG13 1
   ATOM 16 HG21 A VAL A 1 ? -87.30141 -31.13066 122.18025 0.266 36.18916 H ? A ? 1 HG21 1
   ATOM 17 HG22 A VAL A 1 ? -86.43576 -30.38207 123.28197 0.266 36.18916 H ? A ? 1 HG22 1
   ATOM 18 HG23 A VAL A 1 ? -85.77169 -31.50914 122.38074 0.266 36.18916 H ? A ? 1 HG23 1
   ATOM 19 CB B VAL A 1 ? -86.96310 -32.27128 123.84033 0.504 29.12787 C ? A ? 1 CB 1
   ATOM 20 CG1 B VAL A 1 ? -88.32771 -32.54142 124.35919 0.504 25.25703 C ? A ? 1 CG1 1
   ATOM 21 CG2 B VAL A 1 ? -86.89167 -30.85040 123.21810 0.504 30.44743 C ? A ? 1 CG2 1
   ATOM 22 HB B VAL A 1 ? -86.78416 -32.92902 123.15021 0.504 34.95589 H ? A ? 1 HB 1
   ATOM 23 HG11 B VAL A 1 ? -88.97904 -32.24205 123.70570 0.504 30.31087 H ? A ? 1 HG11 1
   ATOM 24 HG12 B VAL A 1 ? -88.42506 -33.49458 124.51056 0.504 30.31087 H ? A ? 1 HG12 1
   ATOM 25 HG13 B VAL A 1 ? -88.44979 -32.06001 125.19240 0.504 30.31087 H ? A ? 1 HG13 1
   ATOM 26 HG21 B VAL A 1 ? -87.52863 -30.79263 122.48882 0.504 36.53935 H ? A ? 1 HG21 1
   ATOM 27 HG22 B VAL A 1 ? -87.10928 -30.19573 123.89998 0.504 36.53935 H ? A ? 1 HG22 1
   ATOM 28 HG23 B VAL A 1 ? -85.99353 -30.69592 122.88586 0.504 36.53935 H ? A ? 1 HG23 1
   ATOM 29 CB C VAL A 1 ? -86.98776 -32.26790 123.87788 0.230 29.00889 C ? A ? 1 CB 1
   ATOM 30 CG1 C VAL A 1 ? -86.58623 -31.22165 122.83575 0.230 30.15517 C ? A ? 1 CG1 1
   ATOM 31 CG2 C VAL A 1 ? -87.28959 -33.59337 123.20660 0.230 30.20647 C ? A ? 1 CG2 1
   ATOM 32 HB C VAL A 1 ? -87.79673 -31.96586 124.31974 0.230 34.81310 H ? A ? 1 HB 1
   ATOM 33 HG11 C VAL A 1 ? -87.31683 -31.10401 122.20862 0.230 36.18864 H ? A ? 1 HG11 1
   ATOM 34 HG12 C VAL A 1 ? -86.39859 -30.38324 123.28604 0.230 36.18864 H ? A ? 1 HG12 1
   ATOM 35 HG13 C VAL A 1 ? -85.79471 -31.52997 122.36743 0.230 36.18864 H ? A ? 1 HG13 1
   ATOM 36 HG21 C VAL A 1 ? -87.83058 -33.43193 122.41783 0.230 36.25020 H ? A ? 1 HG21 1
   ATOM 37 HG22 C VAL A 1 ? -86.45429 -34.01677 122.95381 0.230 36.25020 H ? A ? 1 HG22 1
   ATOM 38 HG23 C VAL A 1 ? -87.77250 -34.15968 123.82868 0.230 36.25020 H ? A ? 1 HG23 1
   ATOM 39 N . LEU A 2 ? -86.72179 -33.12770 127.15398 1.000 15.89991 N ? A ? 2 N 1
   ATOM 40 CA . LEU A 2 ? -87.16978 -34.08223 128.15652 1.000 13.75723 C ? A ? 2 CA 1
   ATOM 41 C . LEU A 2 ? -88.66301 -34.28404 128.04959 1.000 14.80032 C ? A ? 2 C 1
   ATOM 42 O . LEU A 2 ? -89.40098 -33.34989 127.72655 1.000 14.57408 O ? A ? 2 O 1
   ATOM 43 H . LEU A 2 ? -86.78838 -32.30612 127.39926 1.000 19.08233 H ? A ? 2 H 1
   ATOM 44 HA . LEU A 2 ? -86.71842 -34.92813 128.00946 1.000 16.51112 H ? A ? 2 HA 1
   ATOM 45 CB A LEU A 2 ? -86.83519 -33.61001 129.57081 0.413 13.60740 C ? A ? 2 CB 1
   ATOM 46 CG A LEU A 2 ? -85.41187 -33.87158 130.04490 0.413 12.98820 C ? A ? 2 CG 1
   ATOM 47 CD1 A LEU A 2 ? -84.43117 -32.88671 129.45302 0.413 14.28680 C ? A ? 2 CD1 1
   ATOM 48 CD2 A LEU A 2 ? -85.28727 -33.84480 131.56325 0.413 12.58713 C ? A ? 2 CD2 1
   ATOM 49 HB2 A LEU A 2 ? -86.97945 -32.65166 129.61133 0.413 16.33132 H ? A ? 2 HB2 1
   ATOM 50 HB3 A LEU A 2 ? -87.43094 -34.06161 130.18891 0.413 16.33132 H ? A ? 2 HB3 1
   ATOM 51 HG A LEU A 2 ? -85.18627 -34.76361 129.73784 0.413 15.58828 H ? A ? 2 HG 1
   ATOM 52 HD11 A LEU A 2 ? -83.54666 -33.07094 129.80601 0.413 17.14660 H ? A ? 2 HD11 1
   ATOM 53 HD12 A LEU A 2 ? -84.42911 -32.98436 128.48794 0.413 17.14660 H ? A ? 2 HD12 1
   ATOM 54 HD13 A LEU A 2 ? -84.70269 -31.98718 129.69389 0.413 17.14660 H ? A ? 2 HD13 1
   ATOM 55 HD21 A LEU A 2 ? -84.37254 -34.05427 131.80879 0.413 15.10699 H ? A ? 2 HD21 1
   ATOM 56 HD22 A LEU A 2 ? -85.52139 -32.95973 131.88376 0.413 15.10699 H ? A ? 2 HD22 1
   ATOM 57 HD23 A LEU A 2 ? -85.89040 -34.50376 131.94128 0.413 15.10699 H ? A ? 2 HD23 1
   ATOM 58 CB B LEU A 2 ? -86.83886 -33.59816 129.56365 0.587 13.62067 C ? A ? 2 CB 1
   ATOM 59 CG B LEU A 2 ? -85.39644 -33.77887 130.01393 0.587 12.83950 C ? A ? 2 CG 1
   ATOM 60 CD1 B LEU A 2 ? -84.39330 -32.99449 129.23721 0.587 14.43362 C ? A ? 2 CD1 1
   ATOM 61 CD2 B LEU A 2 ? -85.27039 -33.40869 131.48650 0.587 12.63539 C ? A ? 2 CD2 1
   ATOM 62 HB2 B LEU A 2 ? -87.03697 -32.64978 129.61083 0.587 16.34724 H ? A ? 2 HB2 1
   ATOM 63 HB3 B LEU A 2 ? -87.39744 -34.08529 130.18943 0.587 16.34724 H ? A ? 2 HB3 1
   ATOM 64 HG B LEU A 2 ? -85.18400 -34.71265 129.85962 0.587 15.40984 H ? A ? 2 HG 1
   ATOM 65 HD11 B LEU A 2 ? -83.51578 -33.12928 129.62796 0.587 17.32279 H ? A ? 2 HD11 1
   ATOM 66 HD12 B LEU A 2 ? -84.39631 -33.30133 128.31702 0.587 17.32279 H ? A ? 2 HD12 1
   ATOM 67 HD13 B LEU A 2 ? -84.63065 -32.05467 129.27329 0.587 17.32279 H ? A ? 2 HD13 1
   ATOM 68 HD21 B LEU A 2 ? -84.35373 -33.55028 131.77037 0.587 15.16490 H ? A ? 2 HD21 1
   ATOM 69 HD22 B LEU A 2 ? -85.51129 -32.47589 131.59938 0.587 15.16490 H ? A ? 2 HD22 1
   ATOM 70 HD23 B LEU A 2 ? -85.86777 -33.96973 132.00542 0.587 15.16490 H ? A ? 2 HD23 1
   ATOM 71 N . SER A 3 ? -89.11421 -35.49250 128.36639 1.000 13.78523 N ? A ? 3 N 1
   ATOM 72 CA . SER A 3 ? -90.54213 -35.72258 128.46090 1.000 13.79980 C ? A ? 3 CA 1
   ATOM 73 C . SER A 3 ? -91.07779 -35.10422 129.75162 1.000 14.77169 C ? A ? 3 C 1
   ATOM 74 O . SER A 3 ? -90.32486 -34.79569 130.67185 1.000 13.96975 O ? A ? 3 O 1
   ATOM 75 H . SER A 3 ? -88.62117 -36.17856 128.52715 1.000 16.54472 H ? A ? 3 H 1
   ATOM 76 HA . SER A 3 ? -90.96893 -35.32187 127.68748 1.000 16.56220 H ? A ? 3 HA 1
   ATOM 77 CB A SER A 3 ? -90.84712 -37.21642 128.44041 0.185 16.57277 C ? A ? 3 CB 1
   ATOM 78 OG A SER A 3 ? -90.16795 -37.86828 129.50363 0.185 15.95408 O ? A ? 3 OG 1
   ATOM 79 HB2 A SER A 3 ? -91.80250 -37.34804 128.54440 0.185 19.88975 H ? A ? 3 HB2 1
   ATOM 80 HB3 A SER A 3 ? -90.55064 -37.59062 127.59602 0.185 19.88975 H ? A ? 3 HB3 1
   ATOM 81 HG A SER A 3 ? -89.33796 -37.83163 129.37964 0.185 19.14733 H ? A ? 3 HG 1
   ATOM 82 CB B SER A 3 ? -90.85428 -37.21469 128.44070 0.241 16.56374 C ? A ? 3 CB 1
   ATOM 83 OG B SER A 3 ? -90.38420 -37.83346 129.63042 0.241 15.89237 O ? A ? 3 OG 1
   ATOM 84 HB2 B SER A 3 ? -91.81430 -37.33772 128.37642 0.241 19.87893 H ? A ? 3 HB2 1
   ATOM 85 HB3 B SER A 3 ? -90.41587 -37.62080 127.67664 0.241 19.87893 H ? A ? 3 HB3 1
   ATOM 86 HG B SER A 3 ? -90.96864 -37.78149 130.23152 0.241 19.07328 H ? A ? 3 HG 1
   ATOM 87 CB C SER A 3 ? -90.86689 -37.21043 128.48241 0.574 16.48715 C ? A ? 3 CB 1
   ATOM 88 OG C SER A 3 ? -90.40029 -37.77364 129.70917 0.574 15.59014 O ? A ? 3 OG 1
   ATOM 89 HB2 C SER A 3 ? -91.82696 -37.33203 128.41620 0.574 19.78701 H ? A ? 3 HB2 1
   ATOM 90 HB3 C SER A 3 ? -90.42495 -37.64786 127.73794 0.574 19.78701 H ? A ? 3 HB3 1
   ATOM 91 HG C SER A 3 ? -90.72204 -38.54260 129.81300 0.574 18.71060 H ? A ? 3 HG 1
   ATOM 92 N A GLU A 4 ? -92.40885 -35.01483 129.84980 0.953 15.05361 N ? A ? 4 N 1
   ATOM 93 CA A GLU A 4 ? -93.01435 -34.58080 131.10905 0.953 15.01102 C ? A ? 4 CA 1
   ATOM 94 C A GLU A 4 ? -92.67396 -35.53158 132.24945 0.953 14.60443 C ? A ? 4 C 1
   ATOM 95 O A GLU A 4 ? -92.43843 -35.10005 133.37804 0.953 14.09579 O ? A ? 4 O 1
   ATOM 96 CB A GLU A 4 ? -94.53610 -34.46849 130.98052 0.953 16.54697 C ? A ? 4 CB 1
   ATOM 97 CG A GLU A 4 ? -94.95665 -33.27470 130.11470 0.953 19.31345 C ? A ? 4 CG 1
   ATOM 98 CD A GLU A 4 ? -94.79039 -31.91169 130.78377 0.953 18.39820 C ? A ? 4 CD 1
   ATOM 99 OE1 A GLU A 4 ? -94.55657 -31.84073 132.01402 0.953 16.68822 O ? A ? 4 OE1 1
   ATOM 100 OE2 A GLU A 4 ? -94.88948 -30.90528 130.03620 0.953 21.11326 O ? A ? 4 OE2 1
   ATOM 101 H A GLU A 4 ? -92.96628 -35.19464 129.22009 0.953 18.06677 H ? A ? 4 H 1
   ATOM 102 HA A GLU A 4 ? -92.66064 -33.70097 131.31322 0.953 18.01566 H ? A ? 4 HA 1
   ATOM 103 HB2 A GLU A 4 ? -94.88109 -35.27685 130.57012 0.953 19.85880 H ? A ? 4 HB2 1
   ATOM 104 HB3 A GLU A 4 ? -94.92215 -34.35365 131.86295 0.953 19.85880 H ? A ? 4 HB3 1
   ATOM 105 HG2 A GLU A 4 ? -94.41634 -33.27210 129.30912 0.953 23.17858 H ? A ? 4 HG2 1
   ATOM 106 HG3 A GLU A 4 ? -95.89381 -33.37470 129.88528 0.953 23.17858 H ? A ? 4 HG3 1
   ATOM 107 N B GLU A 4 ? -92.40495 -35.01539 129.85005 0.047 15.29819 N ? A ? 4 N 1
   ATOM 108 CA B GLU A 4 ? -93.02420 -34.60129 131.10619 0.047 15.49647 C ? A ? 4 CA 1
   ATOM 109 C B GLU A 4 ? -92.67299 -35.55580 132.24135 0.047 14.75927 C ? A ? 4 C 1
   ATOM 110 O B GLU A 4 ? -92.42383 -35.12287 133.37249 0.047 14.14239 O ? A ? 4 O 1
   ATOM 111 CB B GLU A 4 ? -94.53958 -34.51968 130.93396 0.047 16.83098 C ? A ? 4 CB 1
   ATOM 112 CG B GLU A 4 ? -94.99030 -33.36437 130.06173 0.047 19.41145 C ? A ? 4 CG 1
   ATOM 113 CD B GLU A 4 ? -94.85174 -32.03433 130.76655 0.047 18.88263 C ? A ? 4 CD 1
   ATOM 114 OE1 B GLU A 4 ? -94.63184 -32.03477 131.99672 0.047 17.11398 O ? A ? 4 OE1 1
   ATOM 115 OE2 B GLU A 4 ? -94.97042 -30.99009 130.09330 0.047 20.84045 O ? A ? 4 OE2 1
   ATOM 116 H B GLU A 4 ? -92.95931 -35.18643 129.21521 0.047 18.36026 H ? A ? 4 H 1
   ATOM 117 HA B GLU A 4 ? -92.69286 -33.72043 131.34115 0.047 18.59820 H ? A ? 4 HA 1
   ATOM 118 HB2 B GLU A 4 ? -94.85195 -35.34105 130.52326 0.047 20.19962 H ? A ? 4 HB2 1
   ATOM 119 HB3 B GLU A 4 ? -94.94767 -34.40922 131.80698 0.047 20.19962 H ? A ? 4 HB3 1
   ATOM 120 HG2 B GLU A 4 ? -94.44660 -33.33993 129.25880 0.047 23.29617 H ? A ? 4 HG2 1
   ATOM 121 HG3 B GLU A 4 ? -95.92341 -33.48714 129.82693 0.047 23.29617 H ? A ? 4 HG3 1
   ATOM 122 N A GLY A 5 ? -92.64539 -36.83797 131.97332 0.953 14.69518 N ? A ? 5 N 1
   ATOM 123 CA A GLY A 5 ? -92.31726 -37.78026 133.02459 0.953 14.51614 C ? A ? 5 CA 1
   ATOM 124 C A GLY A 5 ? -90.89859 -37.60299 133.53247 0.953 13.46418 C ? A ? 5 C 1
   ATOM 125 O A GLY A 5 ? -90.63823 -37.73141 134.73141 0.953 11.30503 O ? A ? 5 O 1
   ATOM 126 H A GLY A 5 ? -92.80846 -37.18837 131.20506 0.953 17.63665 H ? A ? 5 H 1
   ATOM 127 HA2 A GLY A 5 ? -92.92682 -37.65669 133.76894 0.953 17.42180 H ? A ? 5 HA2 1
   ATOM 128 HA3 A GLY A 5 ? -92.41087 -38.68461 132.68653 0.953 17.42180 H ? A ? 5 HA3 1
   ATOM 129 N B GLY A 5 ? -92.65776 -36.86103 131.96232 0.047 14.87170 N ? A ? 5 N 1
   ATOM 130 CA B GLY A 5 ? -92.27960 -37.81690 132.98693 0.047 14.53994 C ? A ? 5 CA 1
   ATOM 131 C B GLY A 5 ? -90.83854 -37.66871 133.42489 0.047 13.65529 C ? A ? 5 C 1
   ATOM 132 O B GLY A 5 ? -90.49516 -37.98949 134.56614 0.047 12.76875 O ? A ? 5 O 1
   ATOM 133 H B GLY A 5 ? -92.85895 -37.20701 131.20112 0.047 17.84847 H ? A ? 5 H 1
   ATOM 134 HA2 B GLY A 5 ? -92.84758 -37.69371 133.76354 0.047 17.45037 H ? A ? 5 HA2 1
   ATOM 135 HA3 B GLY A 5 ? -92.40255 -38.71637 132.64525 0.047 17.45037 H ? A ? 5 HA3 1
   ATOM 136 N A GLU A 6 ? -89.97397 -37.30867 132.61688 0.953 13.15593 N ? A ? 6 N 1
   ATOM 137 CA A GLU A 6 ? -88.58298 -37.01601 132.96100 0.953 12.71731 C ? A ? 6 CA 1
   ATOM 138 C A GLU A 6 ? -88.45783 -35.71191 133.75044 0.953 12.71565 C ? A ? 6 C 1
   ATOM 139 O A GLU A 6 ? -87.76296 -35.66692 134.77295 0.953 11.58896 O ? A ? 6 O 1
   ATOM 140 CB A GLU A 6 ? -87.76891 -36.94888 131.67381 0.953 13.45128 C ? A ? 6 CB 1
   ATOM 141 CG A GLU A 6 ? -87.49519 -38.32895 131.07946 0.953 14.31157 C ? A ? 6 CG 1
   ATOM 142 CD A GLU A 6 ? -86.90498 -38.32065 129.70910 0.953 15.57390 C ? A ? 6 CD 1
   ATOM 143 OE1 A GLU A 6 ? -87.01017 -37.34127 128.96220 0.953 15.34426 O ? A ? 6 OE1 1
   ATOM 144 OE2 A GLU A 6 ? -86.27607 -39.33258 129.36755 0.953 17.95912 O ? A ? 6 OE2 1
   ATOM 145 H A GLU A 6 ? -90.12869 -37.27086 131.77175 0.953 15.78956 H ? A ? 6 H 1
   ATOM 146 HA A GLU A 6 ? -88.23139 -37.72417 133.52297 0.953 15.26321 H ? A ? 6 HA 1
   ATOM 147 HB2 A GLU A 6 ? -88.25853 -36.42987 131.01670 0.953 16.14397 H ? A ? 6 HB2 1
   ATOM 148 HB3 A GLU A 6 ? -86.91568 -36.52711 131.86091 0.953 16.14397 H ? A ? 6 HB3 1
   ATOM 149 HG2 A GLU A 6 ? -86.87410 -38.79588 131.66008 0.953 17.17632 H ? A ? 6 HG2 1
   ATOM 150 HG3 A GLU A 6 ? -88.33350 -38.81458 131.03140 0.953 17.17632 H ? A ? 6 HG3 1
   ATOM 151 N B GLU A 6 ? -89.97592 -37.19210 132.52710 0.047 13.68606 N ? A ? 6 N 1
   ATOM 152 CA B GLU A 6 ? -88.58296 -36.95883 132.88528 0.047 12.85514 C ? A ? 6 CA 1
   ATOM 153 C B GLU A 6 ? -88.42595 -35.67533 133.69016 0.047 12.67092 C ? A ? 6 C 1
   ATOM 154 O B GLU A 6 ? -87.62586 -35.62550 134.63059 0.047 11.81308 O ? A ? 6 O 1
   ATOM 155 CB B GLU A 6 ? -87.72116 -36.90967 131.62467 0.047 13.54717 C ? A ? 6 CB 1
   ATOM 156 CG B GLU A 6 ? -87.50508 -38.26677 130.97476 0.047 14.70505 C ? A ? 6 CG 1
   ATOM 157 CD B GLU A 6 ? -86.72094 -38.17853 129.68202 0.047 15.60993 C ? A ? 6 CD 1
   ATOM 158 OE1 B GLU A 6 ? -86.68860 -37.08843 129.07552 0.047 15.45868 O ? A ? 6 OE1 1
   ATOM 159 OE2 B GLU A 6 ? -86.13049 -39.19954 129.27273 0.047 17.36881 O ? A ? 6 OE2 1
   ATOM 160 H B GLU A 6 ? -90.17195 -36.99821 131.71250 0.047 16.42571 H ? A ? 6 H 1
   ATOM 161 HA B GLU A 6 ? -88.26940 -37.69631 133.43181 0.047 15.42861 H ? A ? 6 HA 1
   ATOM 162 HB2 B GLU A 6 ? -88.15404 -36.33551 130.97364 0.047 16.25904 H ? A ? 6 HB2 1
   ATOM 163 HB3 B GLU A 6 ? -86.85034 -36.55074 131.85651 0.047 16.25904 H ? A ? 6 HB3 1
   ATOM 164 HG2 B GLU A 6 ? -87.01191 -38.83540 131.58659 0.047 17.64849 H ? A ? 6 HG2 1
   ATOM 165 HG3 B GLU A 6 ? -88.36782 -38.66305 130.77590 0.047 17.64849 H ? A ? 6 HG3 1
   ATOM 166 N A TRP A 7 ? -89.14708 -34.64552 133.33067 0.953 12.12787 N ? A ? 7 N 1
   ATOM 167 CA A TRP A 7 ? -89.09531 -33.42822 134.14615 0.953 11.28287 C ? A ? 7 CA 1
   ATOM 168 C A TRP A 7 ? -89.64360 -33.67949 135.54234 0.953 12.56997 C ? A ? 7 C 1
   ATOM 169 O A TRP A 7 ? -89.17283 -33.09635 136.51992 0.953 13.51262 O ? A ? 7 O 1
   ATOM 170 CB A TRP A 7 ? -89.88398 -32.26858 133.51111 0.953 12.36302 C ? A ? 7 CB 1
   ATOM 171 CG A TRP A 7 ? -89.16279 -31.61663 132.39044 0.953 11.77837 C ? A ? 7 CG 1
   ATOM 172 CD1 A TRP A 7 ? -89.57668 -31.52559 131.06545 0.953 13.33332 C ? A ? 7 CD1 1
   ATOM 173 CD2 A TRP A 7 ? -87.90412 -30.92804 132.46809 0.953 11.58304 C ? A ? 7 CD2 1
   ATOM 174 NE1 A TRP A 7 ? -88.64504 -30.79493 130.33266 0.953 11.91204 N ? A ? 7 NE1 1
   ATOM 175 CE2 A TRP A 7 ? -87.60247 -30.44805 131.17653 0.953 12.27360 C ? A ? 7 CE2 1
   ATOM 176 CE3 A TRP A 7 ? -87.01779 -30.65534 133.50677 0.953 13.00236 C ? A ? 7 CE3 1
   ATOM 177 CZ2 A TRP A 7 ? -86.43335 -29.74970 130.90803 0.953 12.79247 C ? A ? 7 CZ2 1
   ATOM 178 CZ3 A TRP A 7 ? -85.86431 -29.94184 133.23128 0.953 12.56364 C ? A ? 7 CZ3 1
   ATOM 179 CH2 A TRP A 7 ? -85.57616 -29.50423 131.95781 0.953 13.34345 C ? A ? 7 CH2 1
   ATOM 180 H A TRP A 7 ? -89.62574 -34.60283 132.61747 0.953 14.55588 H ? A ? 7 H 1
   ATOM 181 HA A TRP A 7 ? -88.16312 -33.16436 134.19417 0.953 13.54188 H ? A ? 7 HA 1
   ATOM 182 HB2 A TRP A 7 ? -90.72357 -32.61113 133.16665 0.953 14.83806 H ? A ? 7 HB2 1
   ATOM 183 HB3 A TRP A 7 ? -90.05333 -31.59555 134.18879 0.953 14.83806 H ? A ? 7 HB3 1
   ATOM 184 HD1 A TRP A 7 ? -90.35706 -31.89641 130.72137 0.953 16.00242 H ? A ? 7 HD1 1
   ATOM 185 HE1 A TRP A 7 ? -88.70632 -30.59344 129.49885 0.953 14.29688 H ? A ? 7 HE1 1
   ATOM 186 HE3 A TRP A 7 ? -87.19786 -30.94771 134.37105 0.953 15.60527 H ? A ? 7 HE3 1
   ATOM 187 HZ2 A TRP A 7 ? -86.23536 -29.45719 130.04771 0.953 15.35340 H ? A ? 7 HZ2 1
   ATOM 188 HZ3 A TRP A 7 ? -85.27043 -29.75369 133.92179 0.953 15.07880 H ? A ? 7 HZ3 1
   ATOM 189 HH2 A TRP A 7 ? -84.78847 -29.03442 131.80379 0.953 16.01457 H ? A ? 7 HH2 1
   ATOM 190 N B TRP A 7 ? -89.17714 -34.62835 133.33906 0.047 12.27856 N ? A ? 7 N 1
   ATOM 191 CA B TRP A 7 ? -89.11883 -33.40279 134.12764 0.047 11.98442 C ? A ? 7 CA 1
   ATOM 192 C B TRP A 7 ? -89.67413 -33.62551 135.52772 0.047 12.79034 C ? A ? 7 C 1
   ATOM 193 O B TRP A 7 ? -89.18029 -33.03839 136.49874 0.047 13.02750 O ? A ? 7 O 1
   ATOM 194 CB B TRP A 7 ? -89.88808 -32.27909 133.43782 0.047 12.43257 C ? A ? 7 CB 1
   ATOM 195 CG B TRP A 7 ? -89.14431 -31.63024 132.32229 0.047 12.29573 C ? A ? 7 CG 1
   ATOM 196 CD1 B TRP A 7 ? -89.53340 -31.55431 131.01671 0.047 13.26336 C ? A ? 7 CD1 1
   ATOM 197 CD2 B TRP A 7 ? -87.87847 -30.96260 132.40426 0.047 12.17291 C ? A ? 7 CD2 1
   ATOM 198 NE1 B TRP A 7 ? -88.59274 -30.87259 130.28002 0.047 12.34491 N ? A ? 7 NE1 1
   ATOM 199 CE2 B TRP A 7 ? -87.56464 -30.50409 131.10920 0.047 12.63233 C ? A ? 7 CE2 1
   ATOM 200 CE3 B TRP A 7 ? -86.98128 -30.70665 133.44606 0.047 12.74284 C ? A ? 7 CE3 1
   ATOM 201 CZ2 B TRP A 7 ? -86.39042 -29.81013 130.82814 0.047 12.90026 C ? A ? 7 CZ2 1
   ATOM 202 CZ3 B TRP A 7 ? -85.81674 -30.01386 133.16402 0.047 12.53222 C ? A ? 7 CZ3 1
   ATOM 203 CH2 B TRP A 7 ? -85.53246 -29.57359 131.86705 0.047 13.06119 C ? A ? 7 CH2 1
   ATOM 204 H B TRP A 7 ? -89.71320 -34.60479 132.66698 0.047 14.73671 H ? A ? 7 H 1
   ATOM 205 HA B TRP A 7 ? -88.19009 -33.13172 134.19743 0.047 14.38373 H ? A ? 7 HA 1
   ATOM 206 HB2 B TRP A 7 ? -90.70918 -32.64355 133.07195 0.047 14.92152 H ? A ? 7 HB2 1
   ATOM 207 HB3 B TRP A 7 ? -90.09238 -31.59415 134.09358 0.047 14.92152 H ? A ? 7 HB3 1
   ATOM 208 HD1 B TRP A 7 ? -90.32075 -31.91177 130.67436 0.047 15.91847 H ? A ? 7 HD1 1
   ATOM 209 HE1 B TRP A 7 ? -88.64144 -30.70506 129.43790 0.047 14.81632 H ? A ? 7 HE1 1
   ATOM 210 HE3 B TRP A 7 ? -87.16346 -30.99610 134.31089 0.047 15.29385 H ? A ? 7 HE3 1
   ATOM 211 HZ2 B TRP A 7 ? -86.19681 -29.51847 129.96655 0.047 15.48275 H ? A ? 7 HZ2 1
   ATOM 212 HZ3 B TRP A 7 ? -85.21260 -29.83796 133.84884 0.047 15.04109 H ? A ? 7 HZ3 1
   ATOM 213 HH2 B TRP A 7 ? -84.74240 -29.10964 131.70747 0.047 15.67586 H ? A ? 7 HH2 1
   ATOM 214 N . GLN A 8 ? -90.71620 -34.45374 135.65354 1.000 11.54721 N ? A ? 8 N 1
   ATOM 215 CA . GLN A 8 ? -91.26324 -34.71885 136.98261 1.000 13.46279 C ? A ? 8 CA 1
   ATOM 216 C . GLN A 8 ? -90.23435 -35.42245 137.86340 1.000 13.35468 C ? A ? 8 C 1
   ATOM 217 O . GLN A 8 ? -90.05113 -35.06909 139.03816 1.000 13.91409 O ? A ? 8 O 1
   ATOM 218 HA . GLN A 8 ? -91.49496 -33.87519 137.40147 1.000 16.15778 H ? A ? 8 HA 1
   ATOM 219 CB A GLN A 8 ? -92.53502 -35.54941 136.86999 0.167 15.31000 C ? A ? 8 CB 1
   ATOM 220 CG A GLN A 8 ? -93.22769 -35.77814 138.19361 0.167 17.22432 C ? A ? 8 CG 1
   ATOM 221 CD A GLN A 8 ? -94.47578 -36.61556 138.04660 0.167 18.21365 C ? A ? 8 CD 1
   ATOM 222 OE1 A GLN A 8 ? -94.66006 -37.30154 137.03722 0.167 16.67519 O ? A ? 8 OE1 1
   ATOM 223 NE2 A GLN A 8 ? -95.35192 -36.55496 139.04494 0.167 18.09532 N ? A ? 8 NE2 1
   ATOM 224 H A GLN A 8 ? -91.13367 -34.82613 135.00036 0.953 13.85908 H ? A ? 8 H 1
   ATOM 225 HB2 A GLN A 8 ? -93.15740 -35.08991 136.28483 0.167 18.37443 H ? A ? 8 HB2 1
   ATOM 226 HB3 A GLN A 8 ? -92.30974 -36.41693 136.49910 0.167 18.37443 H ? A ? 8 HB3 1
   ATOM 227 HG2 A GLN A 8 ? -92.62224 -36.24057 138.79401 0.167 20.67162 H ? A ? 8 HG2 1
   ATOM 228 HG3 A GLN A 8 ? -93.48095 -34.92187 138.57252 0.167 20.67162 H ? A ? 8 HG3 1
   ATOM 229 HE21 A GLN A 8 ? -95.19215 -36.05695 139.72762 0.167 21.71682 H ? A ? 8 HE21 1
   ATOM 230 HE22 A GLN A 8 ? -96.07837 -37.01377 139.00796 0.167 21.71682 H ? A ? 8 HE22 1
   ATOM 231 CB B GLN A 8 ? -92.53493 -35.54970 136.86922 0.157 15.31297 C ? A ? 8 CB 1
   ATOM 232 CG B GLN A 8 ? -93.23918 -35.76625 138.18900 0.157 17.22847 C ? A ? 8 CG 1
   ATOM 233 CD B GLN A 8 ? -94.49235 -36.59624 138.03700 0.157 18.20477 C ? A ? 8 CD 1
   ATOM 234 OE1 B GLN A 8 ? -94.65863 -37.31202 137.04560 0.157 16.70976 O ? A ? 8 OE1 1
   ATOM 235 NE2 B GLN A 8 ? -95.39237 -36.49598 139.01097 0.157 18.07458 N ? A ? 8 NE2 1
   ATOM 236 H B GLN A 8 ? -91.11030 -34.86032 135.00625 0.047 13.85908 H ? A ? 8 H 1
   ATOM 237 HB2 B GLN A 8 ? -93.15241 -35.09544 136.27487 0.157 18.37800 H ? A ? 8 HB2 1
   ATOM 238 HB3 B GLN A 8 ? -92.30729 -36.42083 136.50836 0.157 18.37800 H ? A ? 8 HB3 1
   ATOM 239 HG2 B GLN A 8 ? -92.64149 -36.22946 138.79654 0.157 20.67660 H ? A ? 8 HG2 1
   ATOM 240 HG3 B GLN A 8 ? -93.48939 -34.90616 138.56122 0.157 20.67660 H ? A ? 8 HG3 1
   ATOM 241 HE21 B GLN A 8 ? -95.24437 -35.97834 139.68160 0.157 21.69193 H ? A ? 8 HE21 1
   ATOM 242 HE22 B GLN A 8 ? -96.12237 -36.94878 138.97016 0.157 21.69193 H ? A ? 8 HE22 1
   ATOM 243 CB C GLN A 8 ? -92.53716 -35.53980 136.89542 0.676 15.18825 C ? A ? 8 CB 1
   ATOM 244 CG C GLN A 8 ? -93.17907 -35.73294 138.24974 0.676 17.12242 C ? A ? 8 CG 1
   ATOM 245 CD C GLN A 8 ? -94.41767 -36.57752 138.18793 0.676 18.41086 C ? A ? 8 CD 1
   ATOM 246 OE1 C GLN A 8 ? -94.40819 -37.66586 137.59564 0.676 17.49500 O ? A ? 8 OE1 1
   ATOM 247 NE2 C GLN A 8 ? -95.51604 -36.06773 138.76044 0.676 17.33186 N ? A ? 8 NE2 1
   ATOM 248 HB2 C GLN A 8 ? -93.17165 -35.08348 136.32089 0.676 18.22833 H ? A ? 8 HB2 1
   ATOM 249 HB3 C GLN A 8 ? -92.32854 -36.41409 136.53074 0.676 18.22833 H ? A ? 8 HB3 1
   ATOM 250 HG2 C GLN A 8 ? -92.54624 -36.17083 138.84024 0.676 20.54934 H ? A ? 8 HG2 1
   ATOM 251 HG3 C GLN A 8 ? -93.42424 -34.86638 138.61012 0.676 20.54934 H ? A ? 8 HG3 1
   ATOM 252 HE21 C GLN A 8 ? -95.48564 -35.29502 139.13672 0.676 20.80066 H ? A ? 8 HE21 1
   ATOM 253 HE22 C GLN A 8 ? -96.25167 -36.51313 138.75174 0.676 20.80066 H ? A ? 8 HE22 1
   ATOM 254 N . LEU A 9 ? -89.51146 -36.38214 137.29252 1.000 11.32055 N ? A ? 9 N 1
   ATOM 255 CA . LEU A 9 ? -88.41961 -37.02665 138.02001 1.000 13.56154 C ? A ? 9 CA 1
   ATOM 256 C . LEU A 9 ? -87.36730 -36.02403 138.47579 1.000 12.23077 C ? A ? 9 C 1
   ATOM 257 O . LEU A 9 ? -86.92768 -36.05243 139.62929 1.000 13.65371 O ? A ? 9 O 1
   ATOM 258 CB . LEU A 9 ? -87.79652 -38.10677 137.16060 1.000 13.46306 C ? A ? 9 CB 1
   ATOM 259 CG . LEU A 9 ? -88.62131 -39.38930 136.97634 1.000 14.15616 C ? A ? 9 CG 1
   ATOM 260 CD1 . LEU A 9 ? -88.06215 -40.27748 135.86420 1.000 13.22752 C ? A ? 9 CD1 1
   ATOM 261 CD2 . LEU A 9 ? -88.70401 -40.12205 138.29405 1.000 17.41385 C ? A ? 9 CD2 1
   ATOM 262 H . LEU A 9 ? -89.62999 -36.67685 136.49334 1.000 13.58709 H ? A ? 9 H 1
   ATOM 263 HA . LEU A 9 ? -88.78665 -37.44134 138.81639 1.000 16.27629 H ? A ? 9 HA 1
   ATOM 264 HB2 . LEU A 9 ? -87.64153 -37.73703 136.27733 1.000 16.15811 H ? A ? 9 HB2 1
   ATOM 265 HB3 . LEU A 9 ? -86.95336 -38.36458 137.56497 1.000 16.15811 H ? A ? 9 HB3 1
   ATOM 266 HG . LEU A 9 ? -89.51977 -39.15497 136.69570 1.000 16.98983 H ? A ? 9 HG 1
   ATOM 267 HD11 . LEU A 9 ? -88.64330 -41.04590 135.75147 1.000 15.87547 H ? A ? 9 HD11 1
   ATOM 268 HD12 . LEU A 9 ? -88.02565 -39.76669 135.04039 1.000 15.87547 H ? A ? 9 HD12 1
   ATOM 269 HD13 . LEU A 9 ? -87.17109 -40.57014 136.11170 1.000 15.87547 H ? A ? 9 HD13 1
   ATOM 270 HD21 . LEU A 9 ? -89.09020 -40.99911 138.14398 1.000 20.89906 H ? A ? 9 HD21 1
   ATOM 271 HD22 . LEU A 9 ? -87.81097 -40.21236 138.66177 1.000 20.89906 H ? A ? 9 HD22 1
   ATOM 272 HD23 . LEU A 9 ? -89.26276 -39.61441 138.90315 1.000 20.89906 H ? A ? 9 HD23 1
   ATOM 273 N . VAL A 10 ? -86.96018 -35.13586 137.58053 1.000 11.54517 N ? A ? 10 N 1
   ATOM 274 CA . VAL A 10 ? -85.95702 -34.12250 137.90342 1.000 12.58461 C ? A ? 10 CA 1
   ATOM 275 C . VAL A 10 ? -86.41630 -33.29779 139.10828 1.000 12.55798 C ? A ? 10 C 1
   ATOM 276 O . VAL A 10 ? -85.65295 -33.00926 140.04291 1.000 12.68051 O ? A ? 10 O 1
   ATOM 277 CB . VAL A 10 ? -85.70713 -33.22744 136.66384 1.000 10.67821 C ? A ? 10 CB 1
   ATOM 278 CG1 . VAL A 10 ? -84.92974 -31.96174 137.04148 1.000 12.84582 C ? A ? 10 CG1 1
   ATOM 279 CG2 . VAL A 10 ? -85.01753 -34.02276 135.50381 1.000 11.57071 C ? A ? 10 CG2 1
   ATOM 280 H . VAL A 10 ? -87.24855 -35.09430 136.77138 1.000 13.85664 H ? A ? 10 H 1
   ATOM 281 HA . VAL A 10 ? -85.12364 -34.55843 138.14077 1.000 15.10397 H ? A ? 10 HA 1
   ATOM 282 HB . VAL A 10 ? -86.56784 -32.93847 136.32239 1.000 12.81628 H ? A ? 10 HB 1
   ATOM 283 HG11 . VAL A 10 ? -84.64616 -31.51152 136.23044 1.000 15.41742 H ? A ? 10 HG11 1
   ATOM 284 HG12 . VAL A 10 ? -85.50737 -31.37886 137.55868 1.000 15.41742 H ? A ? 10 HG12 1
   ATOM 285 HG13 . VAL A 10 ? -84.15512 -32.21243 137.56877 1.000 15.41742 H ? A ? 10 HG13 1
   ATOM 286 HG21 . VAL A 10 ? -84.96688 -33.45552 134.71858 1.000 13.88728 H ? A ? 10 HG21 1
   ATOM 287 HG22 . VAL A 10 ? -84.12527 -34.28000 135.78415 1.000 13.88728 H ? A ? 10 HG22 1
   ATOM 288 HG23 . VAL A 10 ? -85.54337 -34.81377 135.30709 1.000 13.88728 H ? A ? 10 HG23 1
   ATOM 289 N . LEU A 11 ? -87.66268 -32.84017 139.07072 1.000 11.97414 N ? A ? 11 N 1
   ATOM 290 CA . LEU A 11 ? -88.13348 -31.95240 140.11828 1.000 10.68704 C ? A ? 11 CA 1
   ATOM 291 C . LEU A 11 ? -88.40583 -32.69033 141.43307 1.000 12.52971 C ? A ? 11 C 1
   ATOM 292 O . LEU A 11 ? -88.32023 -32.05958 142.50454 1.000 12.68576 O ? A ? 11 O 1
   ATOM 293 CB . LEU A 11 ? -89.34625 -31.17230 139.61195 1.000 11.53575 C ? A ? 11 CB 1
   ATOM 294 CG . LEU A 11 ? -89.04772 -30.27012 138.40723 1.000 13.51509 C ? A ? 11 CG 1
   ATOM 295 CD1 . LEU A 11 ? -90.21997 -29.44158 138.00283 1.000 15.01792 C ? A ? 11 CD1 1
   ATOM 296 CD2 . LEU A 11 ? -87.90454 -29.27802 138.67979 1.000 16.02550 C ? A ? 11 CD2 1
   ATOM 297 H . LEU A 11 ? -88.24149 -33.02559 138.46228 1.000 14.37141 H ? A ? 11 H 1
   ATOM 298 HA . LEU A 11 ? -87.44536 -31.30194 140.32874 1.000 12.82688 H ? A ? 11 HA 1
   ATOM 299 HB2 . LEU A 11 ? -90.03264 -31.80393 139.34584 1.000 13.84534 H ? A ? 11 HB2 1
   ATOM 300 HB3 . LEU A 11 ? -89.67451 -30.60853 140.32979 1.000 13.84534 H ? A ? 11 HB3 1
   ATOM 301 HG . LEU A 11 ? -88.80497 -30.88559 137.69789 1.000 16.22055 H ? A ? 11 HG 1
   ATOM 302 HD11 . LEU A 11 ? -90.00600 -28.97102 137.18205 1.000 18.02394 H ? A ? 11 HD11 1
   ATOM 303 HD12 . LEU A 11 ? -90.98369 -30.02267 137.86150 1.000 18.02394 H ? A ? 11 HD12 1
   ATOM 304 HD13 . LEU A 11 ? -90.41491 -28.80474 138.70804 1.000 18.02394 H ? A ? 11 HD13 1
   ATOM 305 HD21 . LEU A 11 ? -87.87890 -28.62187 137.96585 1.000 19.23303 H ? A ? 11 HD21 1
   ATOM 306 HD22 . LEU A 11 ? -88.06481 -28.83702 139.52875 1.000 19.23303 H ? A ? 11 HD22 1
   ATOM 307 HD23 . LEU A 11 ? -87.06573 -29.76403 138.71266 1.000 19.23303 H ? A ? 11 HD23 1
   ATOM 308 N . HIS A 12 ? -88.71650 -33.99267 141.39366 1.000 12.08666 N ? A ? 12 N 1
   ATOM 309 CA . HIS A 12 ? -88.77622 -34.76747 142.63835 1.000 15.47242 C ? A ? 12 CA 1
   ATOM 310 C . HIS A 12 ? -87.38846 -35.00046 143.21995 1.000 13.49571 C ? A ? 12 C 1
   ATOM 311 O . HIS A 12 ? -87.21266 -34.98334 144.44389 1.000 13.92808 O ? A ? 12 O 1
   ATOM 312 H . HIS A 12 ? -88.89202 -34.43873 140.67964 1.000 14.50643 H ? A ? 12 H 1
   ATOM 313 HA . HIS A 12 ? -89.27140 -34.28069 143.31566 1.000 18.56935 H ? A ? 12 HA 1
   ATOM 314 CB A HIS A 12 ? -89.49077 -36.09932 142.41226 0.133 17.76914 C ? A ? 12 CB 1
   ATOM 315 CG A HIS A 12 ? -90.97090 -35.95224 142.23109 0.133 20.91595 C ? A ? 12 CG 1
   ATOM 316 ND1 A HIS A 12 ? -91.76822 -36.95989 141.73546 0.133 22.15289 N ? A ? 12 ND1 1
   ATOM 317 CD2 A HIS A 12 ? -91.79820 -34.90722 142.47574 0.133 21.92295 C ? A ? 12 CD2 1
   ATOM 318 CE1 A HIS A 12 ? -93.02127 -36.54240 141.67561 0.133 22.47690 C ? A ? 12 CE1 1
   ATOM 319 NE2 A HIS A 12 ? -93.06544 -35.29585 142.11135 0.133 21.00562 N ? A ? 12 NE2 1
   ATOM 320 HB2 A HIS A 12 ? -89.13235 -36.51623 141.61312 0.133 21.32541 H ? A ? 12 HB2 1
   ATOM 321 HB3 A HIS A 12 ? -89.33966 -36.67117 143.18106 0.133 21.32541 H ? A ? 12 HB3 1
   ATOM 322 HD2 A HIS A 12 ? -91.55401 -34.08070 142.82522 0.133 26.30997 H ? A ? 12 HD2 1
   ATOM 323 HE1 A HIS A 12 ? -93.74758 -37.04100 141.37767 0.133 26.97471 H ? A ? 12 HE1 1
   ATOM 324 HE2 A HIS A 12 ? -93.77163 -34.80738 142.15920 0.133 25.20918 H ? A ? 12 HE2 1
   ATOM 325 CB B HIS A 12 ? -89.52362 -36.07338 142.38669 0.506 17.55004 C ? A ? 12 CB 1
   ATOM 326 CG B HIS A 12 ? -91.00168 -35.85729 142.22787 0.506 20.95407 C ? A ? 12 CG 1
   ATOM 327 ND1 B HIS A 12 ? -91.85046 -36.79019 141.66980 0.506 22.23523 N ? A ? 12 ND1 1
   ATOM 328 CD2 B HIS A 12 ? -91.77640 -34.78509 142.54096 0.506 22.20472 C ? A ? 12 CD2 1
   ATOM 329 CE1 B HIS A 12 ? -93.08438 -36.30405 141.64798 0.506 22.50534 C ? A ? 12 CE1 1
   ATOM 330 NE2 B HIS A 12 ? -93.06550 -35.08706 142.17018 0.506 20.81425 N ? A ? 12 NE2 1
   ATOM 331 HB2 B HIS A 12 ? -89.18772 -36.48056 141.57289 0.506 21.06249 H ? A ? 12 HB2 1
   ATOM 332 HB3 B HIS A 12 ? -89.38366 -36.67013 143.13848 0.506 21.06249 H ? A ? 12 HB3 1
   ATOM 333 HD2 B HIS A 12 ? -91.48763 -33.99307 142.93366 0.506 26.64810 H ? A ? 12 HD2 1
   ATOM 334 HE1 B HIS A 12 ? -93.83597 -36.74359 141.32114 0.506 27.00884 H ? A ? 12 HE1 1
   ATOM 335 HE2 B HIS A 12 ? -93.74715 -34.57083 142.26218 0.506 24.97954 H ? A ? 12 HE2 1
   ATOM 336 CB C HIS A 12 ? -89.51399 -36.07582 142.37888 0.361 17.61319 C ? A ? 12 CB 1
   ATOM 337 CG C HIS A 12 ? -91.00536 -35.89958 142.31711 0.361 20.92208 C ? A ? 12 CG 1
   ATOM 338 ND1 C HIS A 12 ? -91.68773 -35.01602 143.13276 0.361 23.17669 N ? A ? 12 ND1 1
   ATOM 339 CD2 C HIS A 12 ? -91.94052 -36.46073 141.51289 0.361 21.99506 C ? A ? 12 CD2 1
   ATOM 340 CE1 C HIS A 12 ? -92.97976 -35.05620 142.85064 0.361 20.20541 C ? A ? 12 CE1 1
   ATOM 341 NE2 C HIS A 12 ? -93.16051 -35.92531 141.86845 0.361 22.34957 N ? A ? 12 NE2 1
   ATOM 342 HB2 C HIS A 12 ? -89.21935 -36.44156 141.53016 0.360 21.13826 H ? A ? 12 HB2 1
   ATOM 343 HB3 C HIS A 12 ? -89.31453 -36.69833 143.09554 0.360 21.13826 H ? A ? 12 HB3 1
   ATOM 344 HD1 C HIS A 12 ? -91.32708 -34.51616 143.73249 0.360 27.81446 H ? A ? 12 HD1 1
   ATOM 345 HD2 C HIS A 12 ? -91.78792 -37.08995 140.84528 0.360 26.39651 H ? A ? 12 HD2 1
   ATOM 346 HE1 C HIS A 12 ? -93.64546 -34.56001 143.26961 0.360 24.24893 H ? A ? 12 HE1 1
   ATOM 347 N C VAL A 13 ? -86.37566 -35.16211 142.37914 0.526 12.72830 N ? A ? 13 N 1
   ATOM 348 CA C VAL A 13 ? -85.01035 -35.14841 142.89579 0.526 13.83698 C ? A ? 13 CA 1
   ATOM 349 C C VAL A 13 ? -84.71015 -33.79674 143.52972 0.526 12.85072 C ? A ? 13 C 1
   ATOM 350 O C VAL A 13 ? -84.10536 -33.70796 144.60521 0.526 12.73085 O ? A ? 13 O 1
   ATOM 351 CB C VAL A 13 ? -84.00140 -35.45228 141.77751 0.526 14.29054 C ? A ? 13 CB 1
   ATOM 352 CG1 C VAL A 13 ? -82.57621 -35.38774 142.33280 0.526 15.72973 C ? A ? 13 CG1 1
   ATOM 353 CG2 C VAL A 13 ? -84.26534 -36.82775 141.18281 0.526 13.79649 C ? A ? 13 CG2 1
   ATOM 354 H C VAL A 13 ? -86.44695 -35.27822 141.53000 0.526 15.27640 H ? A ? 13 H 1
   ATOM 355 HA C VAL A 13 ? -84.93491 -35.84034 143.57139 0.526 16.60682 H ? A ? 13 HA 1
   ATOM 356 HB C VAL A 13 ? -84.09754 -34.79102 141.07439 0.526 17.15109 H ? A ? 13 HB 1
   ATOM 357 HG11 C VAL A 13 ? -81.96529 -35.76220 141.67900 0.526 18.87812 H ? A ? 13 HG11 1
   ATOM 358 HG12 C VAL A 13 ? -82.34692 -34.46152 142.50731 0.526 18.87812 H ? A ? 13 HG12 1
   ATOM 359 HG13 C VAL A 13 ? -82.53444 -35.89955 143.15573 0.526 18.87812 H ? A ? 13 HG13 1
   ATOM 360 HG21 C VAL A 13 ? -83.75860 -36.91890 140.36073 0.526 16.55823 H ? A ? 13 HG21 1
   ATOM 361 HG22 C VAL A 13 ? -83.98816 -37.50540 141.81910 0.526 16.55823 H ? A ? 13 HG22 1
   ATOM 362 HG23 C VAL A 13 ? -85.21359 -36.91537 140.99830 0.526 16.55823 H ? A ? 13 HG23 1
   ATOM 363 N D VAL A 13 ? -86.38735 -35.20335 142.37427 0.474 12.76877 N ? A ? 13 N 1
   ATOM 364 CA D VAL A 13 ? -85.02109 -35.22972 142.88364 0.474 13.78380 C ? A ? 13 CA 1
   ATOM 365 C D VAL A 13 ? -84.67367 -33.88840 143.50994 0.474 12.90722 C ? A ? 13 C 1
   ATOM 366 O D VAL A 13 ? -84.02301 -33.82319 144.55957 0.474 12.93574 O ? A ? 13 O 1
   ATOM 367 CB D VAL A 13 ? -84.03767 -35.58909 141.75804 0.474 14.55740 C ? A ? 13 CB 1
   ATOM 368 CG1 D VAL A 13 ? -82.64245 -35.09974 142.08723 0.474 15.83515 C ? A ? 13 CG1 1
   ATOM 369 CG2 D VAL A 13 ? -84.04436 -37.10913 141.55003 0.474 13.64837 C ? A ? 13 CG2 1
   ATOM 370 H D VAL A 13 ? -86.46747 -35.32496 141.52669 0.474 15.32496 H ? A ? 13 H 1
   ATOM 371 HA D VAL A 13 ? -84.95857 -35.91455 143.56775 0.474 16.54300 H ? A ? 13 HA 1
   ATOM 372 HB D VAL A 13 ? -84.31163 -35.15469 140.93516 0.474 17.47132 H ? A ? 13 HB 1
   ATOM 373 HG11 D VAL A 13 ? -82.00617 -35.54579 141.50664 0.474 19.00462 H ? A ? 13 HG11 1
   ATOM 374 HG12 D VAL A 13 ? -82.60276 -34.14080 141.94663 0.474 19.00462 H ? A ? 13 HG12 1
   ATOM 375 HG13 D VAL A 13 ? -82.44579 -35.30655 143.01429 0.474 19.00462 H ? A ? 13 HG13 1
   ATOM 376 HG21 D VAL A 13 ? -83.42212 -37.33352 140.84054 0.474 16.38048 H ? A ? 13 HG21 1
   ATOM 377 HG22 D VAL A 13 ? -83.77514 -37.54199 142.37528 0.474 16.38048 H ? A ? 13 HG22 1
   ATOM 378 HG23 D VAL A 13 ? -84.93995 -37.39051 141.30580 0.474 16.38048 H ? A ? 13 HG23 1
   ATOM 379 N C TRP A 14 ? -85.07411 -32.71491 142.83015 0.526 11.46171 N ? A ? 14 N 1
   ATOM 380 CA C TRP A 14 ? -84.74029 -31.38899 143.33413 0.526 12.19854 C ? A ? 14 CA 1
   ATOM 381 C C TRP A 14 ? -85.38380 -31.14782 144.69529 0.526 13.34026 C ? A ? 14 C 1
   ATOM 382 O C TRP A 14 ? -84.81710 -30.45637 145.54387 0.526 13.64926 O ? A ? 14 O 1
   ATOM 383 CB C TRP A 14 ? -85.16152 -30.30770 142.34660 0.526 13.43969 C ? A ? 14 CB 1
   ATOM 384 CG C TRP A 14 ? -84.53830 -29.03902 142.69239 0.526 13.53741 C ? A ? 14 CG 1
   ATOM 385 CD1 C TRP A 14 ? -85.13517 -27.94515 143.26953 0.526 14.58285 C ? A ? 14 CD1 1
   ATOM 386 CD2 C TRP A 14 ? -83.16048 -28.71380 142.54354 0.526 13.45363 C ? A ? 14 CD2 1
   ATOM 387 NE1 C TRP A 14 ? -84.20355 -26.96734 143.48163 0.526 12.91021 N ? A ? 14 NE1 1
   ATOM 388 CE2 C TRP A 14 ? -82.98388 -27.41276 143.04076 0.526 14.53022 C ? A ? 14 CE2 1
   ATOM 389 CE3 C TRP A 14 ? -82.05843 -29.39076 142.01934 0.526 13.37263 C ? A ? 14 CE3 1
   ATOM 390 CZ2 C TRP A 14 ? -81.74014 -26.77159 143.02812 0.526 13.20808 C ? A ? 14 CZ2 1
   ATOM 391 CZ3 C TRP A 14 ? -80.82267 -28.75290 142.01944 0.526 13.51077 C ? A ? 14 CZ3 1
   ATOM 392 CH2 C TRP A 14 ? -80.67776 -27.46271 142.51307 0.526 13.81779 C ? A ? 14 CH2 1
   ATOM 393 H C TRP A 14 ? -85.50185 -32.72588 142.08415 0.526 13.75648 H ? A ? 14 H 1
   ATOM 394 HA C TRP A 14 ? -83.77702 -31.32641 143.42952 0.526 14.64068 H ? A ? 14 HA 1
   ATOM 395 HB2 C TRP A 14 ? -84.88216 -30.55748 141.45191 0.526 16.13007 H ? A ? 14 HB2 1
   ATOM 396 HB3 C TRP A 14 ? -86.12494 -30.19858 142.37500 0.526 16.13007 H ? A ? 14 HB3 1
   ATOM 397 HD1 C TRP A 14 ? -86.03773 -27.87940 143.48392 0.526 17.50186 H ? A ? 14 HD1 1
   ATOM 398 HE1 C TRP A 14 ? -84.35738 -26.19814 143.83415 0.526 15.49468 H ? A ? 14 HE1 1
   ATOM 399 HE3 C TRP A 14 ? -82.14857 -30.25074 141.67698 0.526 16.04959 H ? A ? 14 HE3 1
   ATOM 400 HZ2 C TRP A 14 ? -81.63949 -25.90776 143.35760 0.526 15.85213 H ? A ? 14 HZ2 1
   ATOM 401 HZ3 C TRP A 14 ? -80.07920 -29.19864 141.68261 0.526 16.21536 H ? A ? 14 HZ3 1
   ATOM 402 HH2 C TRP A 14 ? -79.83986 -27.05970 142.49301 0.526 16.58379 H ? A ? 14 HH2 1
   ATOM 403 N D TRP A 14 ? -85.06183 -32.79201 142.84677 0.474 11.54425 N ? A ? 14 N 1
   ATOM 404 CA D TRP A 14 ? -84.68825 -31.47773 143.35354 0.474 12.33115 C ? A ? 14 CA 1
   ATOM 405 C D TRP A 14 ? -85.38047 -31.18488 144.68180 0.474 13.36114 C ? A ? 14 C 1
   ATOM 406 O D TRP A 14 ? -84.85622 -30.43631 145.51070 0.474 13.69337 O ? A ? 14 O 1
   ATOM 407 CB D TRP A 14 ? -85.00053 -30.38773 142.33024 0.474 13.22723 C ? A ? 14 CB 1
   ATOM 408 CG D TRP A 14 ? -84.07732 -29.27781 142.53560 0.474 13.29764 C ? A ? 14 CG 1
   ATOM 409 CD1 D TRP A 14 ? -84.35616 -28.06531 143.07227 0.474 14.10685 C ? A ? 14 CD1 1
   ATOM 410 CD2 D TRP A 14 ? -82.67068 -29.29996 142.27814 0.474 13.68691 C ? A ? 14 CD2 1
   ATOM 411 NE1 D TRP A 14 ? -83.21544 -27.32515 143.16632 0.474 14.60549 N ? A ? 14 NE1 1
   ATOM 412 CE2 D TRP A 14 ? -82.16161 -28.05582 142.67311 0.474 13.16386 C ? A ? 14 CE2 1
   ATOM 413 CE3 D TRP A 14 ? -81.79911 -30.24960 141.72625 0.474 12.50803 C ? A ? 14 CE3 1
   ATOM 414 CZ2 D TRP A 14 ? -80.81566 -27.72288 142.53226 0.474 13.81962 C ? A ? 14 CZ2 1
   ATOM 415 CZ3 D TRP A 14 ? -80.45743 -29.93110 141.60287 0.474 13.02429 C ? A ? 14 CZ3 1
   ATOM 416 CH2 D TRP A 14 ? -79.97413 -28.67683 142.02816 0.474 12.69937 C ? A ? 14 CH2 1
   ATOM 417 H D TRP A 14 ? -85.52755 -32.78690 142.12380 0.474 13.85553 H ? A ? 14 H 1
   ATOM 418 HA D TRP A 14 ? -83.72912 -31.46215 143.49752 0.474 14.79982 H ? A ? 14 HA 1
   ATOM 419 HB2 D TRP A 14 ? -84.88573 -30.73405 141.43147 0.474 15.87511 H ? A ? 14 HB2 1
   ATOM 420 HB3 D TRP A 14 ? -85.90948 -30.07100 142.45016 0.474 15.87511 H ? A ? 14 HB3 1
   ATOM 421 HD1 D TRP A 14 ? -85.20082 -27.78028 143.33723 0.474 16.93066 H ? A ? 14 HD1 1
   ATOM 422 HE1 D TRP A 14 ? -83.16360 -26.52761 143.48389 0.474 17.52903 H ? A ? 14 HE1 1
   ATOM 423 HE3 D TRP A 14 ? -82.11651 -31.07835 141.44815 0.474 15.01207 H ? A ? 14 HE3 1
   ATOM 424 HZ2 D TRP A 14 ? -80.50041 -26.88158 142.77254 0.474 16.58598 H ? A ? 14 HZ2 1
   ATOM 425 HZ3 D TRP A 14 ? -79.86907 -30.55075 141.23576 0.474 15.63158 H ? A ? 14 HZ3 1
   ATOM 426 HH2 D TRP A 14 ? -79.06448 -28.49402 141.96477 0.474 15.24168 H ? A ? 14 HH2 1
   ATOM 427 N C ALA A 15 ? -86.55213 -31.73783 144.93690 0.526 13.08598 N ? A ? 15 N 1
   ATOM 428 CA C ALA A 15 ? -87.18509 -31.59121 146.24481 0.526 14.06700 C ? A ? 15 CA 1
   ATOM 429 C C ALA A 15 ? -86.28987 -32.12305 147.36155 0.526 13.52144 C ? A ? 15 C 1
   ATOM 430 O C ALA A 15 ? -86.29889 -31.57762 148.47687 0.526 14.84373 O ? A ? 15 O 1
   ATOM 431 CB C ALA A 15 ? -88.54238 -32.29651 146.25074 0.526 16.61553 C ? A ? 15 CB 1
   ATOM 432 H C ALA A 15 ? -86.99025 -32.21803 144.37382 0.526 15.70562 H ? A ? 15 H 1
   ATOM 433 HA C ALA A 15 ? -87.34250 -30.64977 146.41745 0.526 16.88284 H ? A ? 15 HA 1
   ATOM 434 HB1 C ALA A 15 ? -88.95537 -32.17933 147.12057 0.526 19.94107 H ? A ? 15 HB1 1
   ATOM 435 HB2 C ALA A 15 ? -89.10396 -31.90648 145.56270 0.526 19.94107 H ? A ? 15 HB2 1
   ATOM 436 HB3 C ALA A 15 ? -88.40849 -33.24057 146.07263 0.526 19.94107 H ? A ? 15 HB3 1
   ATOM 437 N D ALA A 15 ? -86.54560 -31.78475 144.91536 0.474 13.10851 N ? A ? 15 N 1
   ATOM 438 CA D ALA A 15 ? -87.19638 -31.63229 146.21326 0.474 14.10007 C ? A ? 15 CA 1
   ATOM 439 C D ALA A 15 ? -86.30341 -32.13589 147.34244 0.474 13.55408 C ? A ? 15 C 1
   ATOM 440 O D ALA A 15 ? -86.32752 -31.57676 148.45067 0.474 14.84775 O ? A ? 15 O 1
   ATOM 441 CB D ALA A 15 ? -88.53635 -32.36641 146.21497 0.474 16.60042 C ? A ? 15 CB 1
   ATOM 442 H D ALA A 15 ? -86.97169 -32.27511 144.35181 0.474 15.73265 H ? A ? 15 H 1
   ATOM 443 HA D ALA A 15 ? -87.37527 -30.69213 146.37137 0.474 16.92252 H ? A ? 15 HA 1
   ATOM 444 HB1 D ALA A 15 ? -88.96234 -32.24412 147.07780 0.474 19.92294 H ? A ? 15 HB1 1
   ATOM 445 HB2 D ALA A 15 ? -89.09794 -32.00023 145.51395 0.474 19.92294 H ? A ? 15 HB2 1
   ATOM 446 HB3 D ALA A 15 ? -88.37965 -33.31007 146.05421 0.474 19.92294 H ? A ? 15 HB3 1
   ATOM 447 N . LYS A 16 ? -85.48134 -33.14520 147.07308 1.000 12.94789 N ? A ? 16 N 1
   ATOM 448 CA . LYS A 16 ? -84.50920 -33.62334 148.05805 1.000 13.58438 C ? A ? 16 CA 1
   ATOM 449 C . LYS A 16 ? -83.48954 -32.54569 148.37845 1.000 14.57954 C ? A ? 16 C 1
   ATOM 450 O . LYS A 16 ? -83.14471 -32.31202 149.54325 1.000 13.68523 O ? A ? 16 O 1
   ATOM 451 HA . LYS A 16 ? -84.98780 -33.86398 148.86671 1.000 16.30369 H ? A ? 16 HA 1
   ATOM 452 CB A LYS A 16 ? -83.77525 -34.85970 147.55106 0.566 14.20685 C ? A ? 16 CB 1
   ATOM 453 CG A LYS A 16 ? -84.63767 -36.08133 147.28601 0.566 15.21437 C ? A ? 16 CG 1
   ATOM 454 CD A LYS A 16 ? -83.78205 -37.21568 146.71212 0.566 17.63445 C ? A ? 16 CD 1
   ATOM 455 CE A LYS A 16 ? -84.64935 -38.39625 146.27367 0.566 18.16726 C ? A ? 16 CE 1
   ATOM 456 NZ A LYS A 16 ? -85.70640 -38.66661 147.29675 0.566 21.46915 N ? A ? 16 NZ 1
   ATOM 457 HB2 A LYS A 16 ? -83.33695 -34.63137 146.71640 0.566 17.05066 H ? A ? 16 HB2 1
   ATOM 458 HB3 A LYS A 16 ? -83.11440 -35.11346 148.21422 0.566 17.05066 H ? A ? 16 HB3 1
   ATOM 459 HG2 A LYS A 16 ? -85.03899 -36.38403 148.11559 0.566 18.25968 H ? A ? 16 HG2 1
   ATOM 460 HG3 A LYS A 16 ? -85.33017 -35.85921 146.64413 0.566 18.25968 H ? A ? 16 HG3 1
   ATOM 461 HD2 A LYS A 16 ? -83.29328 -36.89153 145.93951 0.566 21.16378 H ? A ? 16 HD2 1
   ATOM 462 HD3 A LYS A 16 ? -83.16218 -37.52664 147.39032 0.566 21.16378 H ? A ? 16 HD3 1
   ATOM 463 HE2 A LYS A 16 ? -85.07975 -38.18916 145.42941 0.566 21.80315 H ? A ? 16 HE2 1
   ATOM 464 HE3 A LYS A 16 ? -84.09814 -39.18883 146.17943 0.566 21.80315 H ? A ? 16 HE3 1
   ATOM 465 HZ1 A LYS A 16 ? -86.11369 -39.43733 147.11728 0.566 25.76541 H ? A ? 16 HZ1 1
   ATOM 466 HZ2 A LYS A 16 ? -85.34080 -38.71490 148.10675 0.566 25.76541 H ? A ? 16 HZ2 1
   ATOM 467 HZ3 A LYS A 16 ? -86.31009 -38.01268 147.29084 0.566 25.76541 H ? A ? 16 HZ3 1
   ATOM 468 CB B LYS A 16 ? -83.80091 -34.87386 147.55090 0.434 14.25273 C ? A ? 16 CB 1
   ATOM 469 CG B LYS A 16 ? -84.69189 -36.10366 147.47287 0.434 15.28925 C ? A ? 16 CG 1
   ATOM 470 CD B LYS A 16 ? -83.87833 -37.33146 147.10461 0.434 17.51741 C ? A ? 16 CD 1
   ATOM 471 CE B LYS A 16 ? -84.67026 -38.61574 147.34355 0.434 18.63604 C ? A ? 16 CE 1
   ATOM 472 NZ B LYS A 16 ? -85.73035 -38.82766 146.31090 0.434 19.72484 N ? A ? 16 NZ 1
   ATOM 473 HB2 B LYS A 16 ? -83.46190 -34.69854 146.65914 0.434 17.10571 H ? A ? 16 HB2 1
   ATOM 474 HB3 B LYS A 16 ? -83.06666 -35.07951 148.15047 0.434 17.10571 H ? A ? 16 HB3 1
   ATOM 475 HG2 B LYS A 16 ? -85.10923 -36.25733 148.33491 0.434 18.34954 H ? A ? 16 HG2 1
   ATOM 476 HG3 B LYS A 16 ? -85.37189 -35.96929 146.79431 0.434 18.34954 H ? A ? 16 HG3 1
   ATOM 477 HD2 B LYS A 16 ? -83.64006 -37.28981 146.16525 0.434 21.02333 H ? A ? 16 HD2 1
   ATOM 478 HD3 B LYS A 16 ? -83.07627 -37.36136 147.64931 0.434 21.02333 H ? A ? 16 HD3 1
   ATOM 479 HE2 B LYS A 16 ? -84.06482 -39.37303 147.31443 0.434 22.36569 H ? A ? 16 HE2 1
   ATOM 480 HE3 B LYS A 16 ? -85.09999 -38.56775 148.21184 0.434 22.36569 H ? A ? 16 HE3 1
   ATOM 481 HZ1 B LYS A 16 ? -86.15531 -39.59454 146.46385 0.434 23.67225 H ? A ? 16 HZ1 1
   ATOM 482 HZ2 B LYS A 16 ? -86.31915 -38.16081 146.33781 0.434 23.67225 H ? A ? 16 HZ2 1
   ATOM 483 HZ3 B LYS A 16 ? -85.36411 -38.85707 145.50028 0.434 23.67225 H ? A ? 16 HZ3 1
   ATOM 484 H C LYS A 16 ? -85.47489 -33.57273 146.32690 0.526 15.53990 H ? A ? 16 H 1
   ATOM 485 H D LYS A 16 ? -85.46474 -33.57220 146.32676 0.474 15.53990 H ? A ? 16 H 1
   ATOM 486 N A VAL A 17 ? -83.00492 -31.89976 147.31676 0.382 13.44056 N ? A ? 17 N 1
   ATOM 487 CA A VAL A 17 ? -82.04377 -30.81190 147.46574 0.382 13.99661 C ? A ? 17 CA 1
   ATOM 488 C A VAL A 17 ? -82.62383 -29.70176 148.33148 0.382 13.97861 C ? A ? 17 C 1
   ATOM 489 O A VAL A 17 ? -81.96027 -29.18004 149.23050 0.382 14.56765 O ? A ? 17 O 1
   ATOM 490 CB A VAL A 17 ? -81.62592 -30.28427 146.08063 0.382 13.51589 C ? A ? 17 CB 1
   ATOM 491 CG1 A VAL A 17 ? -80.65182 -29.15137 146.20793 0.382 13.16291 C ? A ? 17 CG1 1
   ATOM 492 CG2 A VAL A 17 ? -81.05168 -31.44870 145.26062 0.382 13.17737 C ? A ? 17 CG2 1
   ATOM 493 H A VAL A 17 ? -83.21691 -32.07263 146.50142 0.382 16.13111 H ? A ? 17 H 1
   ATOM 494 HA A VAL A 17 ? -81.25477 -31.15476 147.91389 0.382 16.79837 H ? A ? 17 HA 1
   ATOM 495 HB A VAL A 17 ? -82.39643 -29.92720 145.61191 0.382 16.22151 H ? A ? 17 HB 1
   ATOM 496 HG11 A VAL A 17 ? -80.23998 -28.99048 145.34456 0.382 15.79792 H ? A ? 17 HG11 1
   ATOM 497 HG12 A VAL A 17 ? -81.12674 -28.35794 146.50088 0.382 15.79792 H ? A ? 17 HG12 1
   ATOM 498 HG13 A VAL A 17 ? -79.97329 -29.38992 146.85877 0.382 15.79792 H ? A ? 17 HG13 1
   ATOM 499 HG21 A VAL A 17 ? -80.72052 -31.10669 144.41548 0.382 15.81528 H ? A ? 17 HG21 1
   ATOM 500 HG22 A VAL A 17 ? -80.32695 -31.85836 145.75847 0.382 15.81528 H ? A ? 17 HG22 1
   ATOM 501 HG23 A VAL A 17 ? -81.75328 -32.09946 145.10200 0.382 15.81528 H ? A ? 17 HG23 1
   ATOM 502 N B VAL A 17 ? -82.99040 -31.89456 147.32635 0.316 13.46919 N ? A ? 17 N 1
   ATOM 503 CA B VAL A 17 ? -82.02113 -30.81973 147.50622 0.316 13.98599 C ? A ? 17 CA 1
   ATOM 504 C B VAL A 17 ? -82.61825 -29.68465 148.32264 0.316 14.00508 C ? A ? 17 C 1
   ATOM 505 O B VAL A 17 ? -81.94531 -29.09593 149.17243 0.316 14.52495 O ? A ? 17 O 1
   ATOM 506 CB B VAL A 17 ? -81.52996 -30.32401 146.13312 0.316 13.53738 C ? A ? 17 CB 1
   ATOM 507 CG1 B VAL A 17 ? -80.65438 -29.10898 146.28252 0.316 13.23288 C ? A ? 17 CG1 1
   ATOM 508 CG2 B VAL A 17 ? -80.79388 -31.45073 145.42273 0.316 13.06097 C ? A ? 17 CG2 1
   ATOM 509 H B VAL A 17 ? -83.19560 -32.05546 146.50684 0.316 16.16546 H ? A ? 17 H 1
   ATOM 510 HA B VAL A 17 ? -81.26234 -31.16947 147.99898 0.316 16.78562 H ? A ? 17 HA 1
   ATOM 511 HB B VAL A 17 ? -82.29057 -30.06127 145.59153 0.316 16.24729 H ? A ? 17 HB 1
   ATOM 512 HG11 B VAL A 17 ? -80.15196 -28.97909 145.46300 0.316 15.88189 H ? A ? 17 HG11 1
   ATOM 513 HG12 B VAL A 17 ? -81.21413 -28.33545 146.45347 0.316 15.88189 H ? A ? 17 HG12 1
   ATOM 514 HG13 B VAL A 17 ? -80.04590 -29.24758 147.02511 0.316 15.88189 H ? A ? 17 HG13 1
   ATOM 515 HG21 B VAL A 17 ? -80.48801 -31.13279 144.55887 0.316 15.67560 H ? A ? 17 HG21 1
   ATOM 516 HG22 B VAL A 17 ? -80.03527 -31.72221 145.96283 0.316 15.67560 H ? A ? 17 HG22 1
   ATOM 517 HG23 B VAL A 17 ? -81.40012 -32.19862 145.30425 0.316 15.67560 H ? A ? 17 HG23 1
   ATOM 518 N C VAL A 17 ? -82.98548 -31.87227 147.34190 0.302 13.46524 N ? A ? 17 N 1
   ATOM 519 CA C VAL A 17 ? -82.03370 -30.78585 147.53933 0.302 13.98338 C ? A ? 17 CA 1
   ATOM 520 C C VAL A 17 ? -82.66310 -29.65711 148.33779 0.302 14.01986 C ? A ? 17 C 1
   ATOM 521 O C VAL A 17 ? -82.01426 -29.05354 149.19705 0.302 14.50667 O ? A ? 17 O 1
   ATOM 522 CB C VAL A 17 ? -81.52325 -30.28747 146.17445 0.302 13.53685 C ? A ? 17 CB 1
   ATOM 523 CG1 C VAL A 17 ? -80.65860 -29.06897 146.33972 0.302 13.27087 C ? A ? 17 CG1 1
   ATOM 524 CG2 C VAL A 17 ? -80.76504 -31.40529 145.47519 0.302 13.02909 C ? A ? 17 CG2 1
   ATOM 525 H C VAL A 17 ? -83.17914 -32.02599 146.51821 0.301 16.16073 H ? A ? 17 H 1
   ATOM 526 HA C VAL A 17 ? -81.28065 -31.12386 148.04880 0.301 16.78250 H ? A ? 17 HA 1
   ATOM 527 HB C VAL A 17 ? -82.27799 -30.03232 145.62113 0.301 16.24666 H ? A ? 17 HB 1
   ATOM 528 HG11 C VAL A 17 ? -80.14930 -28.93039 145.52589 0.301 15.92749 H ? A ? 17 HG11 1
   ATOM 529 HG12 C VAL A 17 ? -81.22527 -28.30039 146.51022 0.301 15.92749 H ? A ? 17 HG12 1
   ATOM 530 HG13 C VAL A 17 ? -80.05628 -29.20817 147.08721 0.301 15.92749 H ? A ? 17 HG13 1
   ATOM 531 HG21 C VAL A 17 ? -80.45375 -31.08517 144.61408 0.301 15.63735 H ? A ? 17 HG21 1
   ATOM 532 HG22 C VAL A 17 ? -80.00901 -31.66567 146.02430 0.301 15.63735 H ? A ? 17 HG22 1
   ATOM 533 HG23 C VAL A 17 ? -81.36008 -32.16131 145.35165 0.301 15.63735 H ? A ? 17 HG23 1
   ATOM 534 N A GLU A 18 ? -83.88023 -29.32457 148.06900 0.382 14.56978 N ? A ? 18 N 1
   ATOM 535 CA A GLU A 18 ? -84.44366 -28.14575 148.71565 0.382 15.25769 C ? A ? 18 CA 1
   ATOM 536 C A GLU A 18 ? -84.65392 -28.33673 150.21170 0.382 15.96025 C ? A ? 18 C 1
   ATOM 537 O A GLU A 18 ? -84.86411 -27.34279 150.92280 0.382 16.41974 O ? A ? 18 O 1
   ATOM 538 CB A GLU A 18 ? -85.75349 -27.76724 148.02316 0.382 16.46795 C ? A ? 18 CB 1
   ATOM 539 CG A GLU A 18 ? -85.51854 -27.27107 146.60225 0.382 16.76503 C ? A ? 18 CG 1
   ATOM 540 CD A GLU A 18 ? -86.70940 -26.58289 145.98894 0.382 18.86316 C ? A ? 18 CD 1
   ATOM 541 OE1 A GLU A 18 ? -87.82096 -26.84834 146.45260 0.382 18.62444 O ? A ? 18 OE1 1
   ATOM 542 OE2 A GLU A 18 ? -86.52252 -25.76614 145.05479 0.382 17.77417 O ? A ? 18 OE2 1
   ATOM 543 H A GLU A 18 ? -84.41397 -29.72941 147.52971 0.382 17.48617 H ? A ? 18 H 1
   ATOM 544 HA A GLU A 18 ? -83.82803 -27.40264 148.61714 0.382 18.31167 H ? A ? 18 HA 1
   ATOM 545 HB2 A GLU A 18 ? -86.32995 -28.54629 147.98229 0.382 19.76398 H ? A ? 18 HB2 1
   ATOM 546 HB3 A GLU A 18 ? -86.18726 -27.05953 148.52504 0.382 19.76398 H ? A ? 18 HB3 1
   ATOM 547 HG2 A GLU A 18 ? -84.78431 -26.63725 146.61125 0.382 20.12047 H ? A ? 18 HG2 1
   ATOM 548 HG3 A GLU A 18 ? -85.29508 -28.02968 146.04058 0.382 20.12047 H ? A ? 18 HG3 1
   ATOM 549 N B GLU A 18 ? -83.88912 -29.35465 148.07499 0.316 14.58839 N ? A ? 18 N 1
   ATOM 550 CA B GLU A 18 ? -84.48857 -28.18272 148.69942 0.316 15.32932 C ? A ? 18 CA 1
   ATOM 551 C B GLU A 18 ? -84.66640 -28.34604 150.19839 0.316 15.97319 C ? A ? 18 C 1
   ATOM 552 O B GLU A 18 ? -84.85078 -27.33812 150.89532 0.316 16.41864 O ? A ? 18 O 1
   ATOM 553 CB B GLU A 18 ? -85.82473 -27.88188 148.01820 0.316 16.39682 C ? A ? 18 CB 1
   ATOM 554 CG B GLU A 18 ? -85.62996 -27.46267 146.56178 0.316 16.76112 C ? A ? 18 CG 1
   ATOM 555 CD B GLU A 18 ? -86.89874 -27.04342 145.85744 0.316 18.43769 C ? A ? 18 CD 1
   ATOM 556 OE1 B GLU A 18 ? -87.61779 -27.91285 145.32964 0.316 16.94013 O ? A ? 18 OE1 1
   ATOM 557 OE2 B GLU A 18 ? -87.15910 -25.82945 145.80956 0.316 19.68915 O ? A ? 18 OE2 1
   ATOM 558 H B GLU A 18 ? -84.41683 -29.79053 147.55429 0.316 17.50851 H ? A ? 18 H 1
   ATOM 559 HA B GLU A 18 ? -83.90829 -27.41580 148.57288 0.316 18.39762 H ? A ? 18 HA 1
   ATOM 560 HB2 B GLU A 18 ? -86.37945 -28.67742 148.03558 0.316 19.67862 H ? A ? 18 HB2 1
   ATOM 561 HB3 B GLU A 18 ? -86.26794 -27.15807 148.48782 0.316 19.67862 H ? A ? 18 HB3 1
   ATOM 562 HG2 B GLU A 18 ? -85.01807 -26.71048 146.53524 0.316 20.11578 H ? A ? 18 HG2 1
   ATOM 563 HG3 B GLU A 18 ? -85.25653 -28.21157 146.07128 0.316 20.11578 H ? A ? 18 HG3 1
   ATOM 564 N C GLU A 18 ? -83.93345 -29.34453 148.05777 0.302 14.57614 N ? A ? 18 N 1
   ATOM 565 CA C GLU A 18 ? -84.57376 -28.20164 148.69484 0.302 15.36769 C ? A ? 18 CA 1
   ATOM 566 C C GLU A 18 ? -84.66010 -28.34842 150.20121 0.302 15.97099 C ? A ? 18 C 1
   ATOM 567 O C GLU A 18 ? -84.78476 -27.33577 150.90491 0.302 16.42845 O ? A ? 18 O 1
   ATOM 568 CB C GLU A 18 ? -85.97062 -28.00131 148.10911 0.302 16.33693 C ? A ? 18 CB 1
   ATOM 569 CG C GLU A 18 ? -85.91539 -27.41740 146.71195 0.302 16.81929 C ? A ? 18 CG 1
   ATOM 570 CD C GLU A 18 ? -87.26721 -27.06948 146.14732 0.302 18.45844 C ? A ? 18 CD 1
   ATOM 571 OE1 C GLU A 18 ? -88.28537 -27.49098 146.72402 0.302 19.33557 O ? A ? 18 OE1 1
   ATOM 572 OE2 C GLU A 18 ? -87.30473 -26.36032 145.12593 0.302 18.40059 O ? A ? 18 OE2 1
   ATOM 573 H C GLU A 18 ? -84.43604 -29.77553 147.50892 0.301 17.49381 H ? A ? 18 H 1
   ATOM 574 HA C GLU A 18 ? -84.04814 -27.40783 148.50910 0.301 18.44367 H ? A ? 18 HA 1
   ATOM 575 HB2 C GLU A 18 ? -86.42384 -28.85771 148.06364 0.301 19.60675 H ? A ? 18 HB2 1
   ATOM 576 HB3 C GLU A 18 ? -86.46975 -27.39142 148.67462 0.301 19.60675 H ? A ? 18 HB3 1
   ATOM 577 HG2 C GLU A 18 ? -85.38575 -26.60505 146.73354 0.301 20.18558 H ? A ? 18 HG2 1
   ATOM 578 HG3 C GLU A 18 ? -85.50473 -28.06551 146.11847 0.301 20.18558 H ? A ? 18 HG3 1
   ATOM 579 N . ALA A 19 ? -84.61675 -29.58058 150.70681 1.000 15.43768 N ? A ? 19 N 1
   ATOM 580 CA . ALA A 19 ? -84.70243 -29.78531 152.14430 1.000 16.61287 C ? A ? 19 CA 1
   ATOM 581 C . ALA A 19 ? -83.40169 -29.39942 152.84878 1.000 15.27405 C ? A ? 19 C 1
   ATOM 582 O . ALA A 19 ? -83.39962 -29.21540 154.06629 1.000 13.78420 O ? A ? 19 O 1
   ATOM 583 CB . ALA A 19 ? -85.06073 -31.21091 152.48119 1.000 14.66023 C ? A ? 19 CB 1
   ATOM 584 HA . ALA A 19 ? -85.42088 -29.22894 152.48368 1.000 19.93788 H ? A ? 19 HA 1
   ATOM 585 HB1 . ALA A 19 ? -85.11057 -31.30460 153.44537 1.000 17.59471 H ? A ? 19 HB1 1
   ATOM 586 HB2 . ALA A 19 ? -85.91958 -31.42313 152.08340 1.000 17.59471 H ? A ? 19 HB2 1
   ATOM 587 HB3 . ALA A 19 ? -84.37713 -31.80062 152.12645 1.000 17.59471 H ? A ? 19 HB3 1
   ATOM 588 H A ALA A 19 ? -84.54429 -30.29863 150.23911 0.382 18.52765 H ? A ? 19 H 1
   ATOM 589 H B ALA A 19 ? -84.53510 -30.30114 150.24451 0.316 18.52765 H ? A ? 19 H 1
   ATOM 590 H C ALA A 19 ? -84.53934 -30.30118 150.24384 0.301 18.52765 H ? A ? 19 H 1
   ATOM 591 N . ASP A 20 ? -82.28612 -29.28663 152.11204 1.000 13.85075 N ? A ? 20 N 1
   ATOM 592 CA . ASP A 20 ? -81.03267 -28.79961 152.73719 1.000 14.01832 C ? A ? 20 CA 1
   ATOM 593 C . ASP A 20 ? -80.17640 -28.19130 151.61964 1.000 14.33644 C ? A ? 20 C 1
   ATOM 594 O . ASP A 20 ? -79.20925 -28.76864 151.11723 1.000 12.98747 O ? A ? 20 O 1
   ATOM 595 H . ASP A 20 ? -82.22648 -29.47821 151.27578 1.000 16.62334 H ? A ? 20 H 1
   ATOM 596 HA . ASP A 20 ? -81.23657 -28.09702 153.37412 1.000 16.82442 H ? A ? 20 HA 1
   ATOM 597 CB A ASP A 20 ? -80.29800 -29.91031 153.48208 0.340 13.45122 C ? A ? 20 CB 1
   ATOM 598 CG A ASP A 20 ? -79.03695 -29.42423 154.16548 0.340 15.02424 C ? A ? 20 CG 1
   ATOM 599 OD1 A ASP A 20 ? -78.81301 -28.19562 154.23745 0.340 13.87951 O ? A ? 20 OD1 1
   ATOM 600 OD2 A ASP A 20 ? -78.26506 -30.28193 154.62589 0.340 15.53092 O ? A ? 20 OD2 1
   ATOM 601 HB2 A ASP A 20 ? -80.88504 -30.27679 154.16177 0.340 16.14391 H ? A ? 20 HB2 1
   ATOM 602 HB3 A ASP A 20 ? -80.04868 -30.60299 152.85047 0.340 16.14391 H ? A ? 20 HB3 1
   ATOM 603 CB B ASP A 20 ? -80.29903 -29.90932 153.48406 0.403 13.39711 C ? A ? 20 CB 1
   ATOM 604 CG B ASP A 20 ? -79.02412 -29.42972 154.14970 0.403 15.04529 C ? A ? 20 CG 1
   ATOM 605 OD1 B ASP A 20 ? -78.77430 -28.20412 154.20052 0.403 13.81553 O ? A ? 20 OD1 1
   ATOM 606 OD2 B ASP A 20 ? -78.26572 -30.29403 154.61705 0.403 15.52292 O ? A ? 20 OD2 1
   ATOM 607 HB2 B ASP A 20 ? -80.88160 -30.26405 154.17375 0.403 16.07897 H ? A ? 20 HB2 1
   ATOM 608 HB3 B ASP A 20 ? -80.06346 -30.61004 152.85604 0.403 16.07897 H ? A ? 20 HB3 1
   ATOM 609 CB C ASP A 20 ? -80.29388 -29.90877 153.48161 0.257 13.51944 C ? A ? 20 CB 1
   ATOM 610 CG C ASP A 20 ? -79.02296 -29.42122 154.15134 0.257 15.01212 C ? A ? 20 CG 1
   ATOM 611 OD1 C ASP A 20 ? -78.77689 -28.19489 154.18048 0.257 13.91513 O ? A ? 20 OD1 1
   ATOM 612 OD2 C ASP A 20 ? -78.26544 -30.27429 154.64638 0.257 15.53648 O ? A ? 20 OD2 1
   ATOM 613 HB2 C ASP A 20 ? -80.87546 -30.26978 154.16888 0.257 16.22577 H ? A ? 20 HB2 1
   ATOM 614 HB3 C ASP A 20 ? -80.05244 -30.60569 152.85160 0.257 16.22577 H ? A ? 20 HB3 1
   ATOM 615 N . VAL A 21 ? -80.55686 -26.98507 151.21329 1.000 13.78212 N ? A ? 21 N 1
   ATOM 616 CA . VAL A 21 ? -79.91376 -26.37406 150.05498 1.000 11.33944 C ? A ? 21 CA 1
   ATOM 617 C . VAL A 21 ? -78.43572 -26.11544 150.35314 1.000 13.22173 C ? A ? 21 C 1
   ATOM 618 O . VAL A 21 ? -77.54992 -26.42635 149.54636 1.000 14.22480 O ? A ? 21 O 1
   ATOM 619 H . VAL A 21 ? -81.17106 -26.50904 151.58174 1.000 16.54098 H ? A ? 21 H 1
   ATOM 620 HA . VAL A 21 ? -79.98189 -26.99182 149.31024 1.000 13.60977 H ? A ? 21 HA 1
   ATOM 621 CB A VAL A 21 ? -80.61936 -25.07243 149.66582 0.809 15.08675 C ? A ? 21 CB 1
   ATOM 622 CG1 A VAL A 21 ? -79.81672 -24.38392 148.54932 0.809 15.24776 C ? A ? 21 CG1 1
   ATOM 623 CG2 A VAL A 21 ? -82.04746 -25.32602 149.23427 0.809 16.77710 C ? A ? 21 CG2 1
   ATOM 624 HB A VAL A 21 ? -80.66251 -24.48485 150.43640 0.809 18.10654 H ? A ? 21 HB 1
   ATOM 625 HG11 A VAL A 21 ? -80.37269 -23.70757 148.13177 0.809 18.29974 H ? A ? 21 HG11 1
   ATOM 626 HG12 A VAL A 21 ? -79.02814 -23.97170 148.93546 0.809 18.29974 H ? A ? 21 HG12 1
   ATOM 627 HG13 A VAL A 21 ? -79.55486 -25.04831 147.89289 0.809 18.29974 H ? A ? 21 HG13 1
   ATOM 628 HG21 A VAL A 21 ? -82.47379 -24.47695 149.03876 0.809 20.13496 H ? A ? 21 HG21 1
   ATOM 629 HG22 A VAL A 21 ? -82.04326 -25.88443 148.44113 0.809 20.13496 H ? A ? 21 HG22 1
   ATOM 630 HG23 A VAL A 21 ? -82.51940 -25.77545 149.95273 0.809 20.13496 H ? A ? 21 HG23 1
   ATOM 631 CB B VAL A 21 ? -80.63430 -25.07545 149.65653 0.191 15.15970 C ? A ? 21 CB 1
   ATOM 632 CG1 B VAL A 21 ? -79.96803 -24.45417 148.43021 0.191 15.12133 C ? A ? 21 CG1 1
   ATOM 633 CG2 B VAL A 21 ? -82.10837 -25.32984 149.40249 0.191 16.58393 C ? A ? 21 CG2 1
   ATOM 634 HB B VAL A 21 ? -80.56858 -24.44365 150.38961 0.191 18.19408 H ? A ? 21 HB 1
   ATOM 635 HG11 B VAL A 21 ? -80.52877 -23.73691 148.09554 0.191 18.14803 H ? A ? 21 HG11 1
   ATOM 636 HG12 B VAL A 21 ? -79.10030 -24.10392 148.68570 0.191 18.14803 H ? A ? 21 HG12 1
   ATOM 637 HG13 B VAL A 21 ? -79.86182 -25.13638 147.74889 0.191 18.14803 H ? A ? 21 HG13 1
   ATOM 638 HG21 B VAL A 21 ? -82.53317 -24.49622 149.14652 0.191 19.90315 H ? A ? 21 HG21 1
   ATOM 639 HG22 B VAL A 21 ? -82.19814 -25.97983 148.68810 0.191 19.90315 H ? A ? 21 HG22 1
   ATOM 640 HG23 B VAL A 21 ? -82.51422 -25.67230 150.21422 0.191 19.90315 H ? A ? 21 HG23 1
   ATOM 641 N A ALA A 22 ? -78.15172 -25.53639 151.52354 0.070 12.64866 N ? A ? 22 N 1
   ATOM 642 CA A ALA A 22 ? -76.77257 -25.20394 151.86951 0.070 13.73470 C ? A ? 22 CA 1
   ATOM 643 C A ALA A 22 ? -75.91349 -26.44850 152.06447 0.070 14.12022 C ? A ? 22 C 1
   ATOM 644 O A ALA A 22 ? -74.70777 -26.41799 151.78732 0.070 14.18995 O ? A ? 22 O 1
   ATOM 645 CB A ALA A 22 ? -76.74560 -24.34374 153.13291 0.070 15.31886 C ? A ? 22 CB 1
   ATOM 646 H A ALA A 22 ? -78.73140 -25.32956 152.12420 0.070 15.18083 H ? A ? 22 H 1
   ATOM 647 HA A ALA A 22 ? -76.38870 -24.69132 151.14097 0.070 16.48408 H ? A ? 22 HA 1
   ATOM 648 HB1 A ALA A 22 ? -75.82439 -24.13365 153.35231 0.070 18.38507 H ? A ? 22 HB1 1
   ATOM 649 HB2 A ALA A 22 ? -77.24129 -23.52623 152.96900 0.070 18.38507 H ? A ? 22 HB2 1
   ATOM 650 HB3 A ALA A 22 ? -77.15439 -24.83822 153.86042 0.070 18.38507 H ? A ? 22 HB3 1
   ATOM 651 N B ALA A 22 ? -78.15847 -25.44014 151.46805 0.930 12.21929 N ? A ? 22 N 1
   ATOM 652 CA B ALA A 22 ? -76.76985 -25.09543 151.79592 0.930 13.48542 C ? A ? 22 CA 1
   ATOM 653 C B ALA A 22 ? -75.88360 -26.34587 151.91910 0.930 14.52618 C ? A ? 22 C 1
   ATOM 654 O B ALA A 22 ? -74.72500 -26.35288 151.46387 0.930 13.92016 O ? A ? 22 O 1
   ATOM 655 CB B ALA A 22 ? -76.73074 -24.26537 153.08326 0.930 15.32844 C ? A ? 22 CB 1
   ATOM 656 H B ALA A 22 ? -78.74100 -25.17366 152.04184 0.930 14.66558 H ? A ? 22 H 1
   ATOM 657 HA B ALA A 22 ? -76.40556 -24.55525 151.07731 0.930 16.18495 H ? A ? 22 HA 1
   ATOM 658 HB1 B ALA A 22 ? -75.81163 -24.02032 153.27321 0.930 18.39656 H ? A ? 22 HB1 1
   ATOM 659 HB2 B ALA A 22 ? -77.26738 -23.46672 152.96048 0.930 18.39656 H ? A ? 22 HB2 1
   ATOM 660 HB3 B ALA A 22 ? -77.08903 -24.79582 153.81206 0.930 18.39656 H ? A ? 22 HB3 1
   ATOM 661 N A GLY A 23 ? -76.50297 -27.54226 152.54737 0.070 13.62154 N ? A ? 23 N 1
   ATOM 662 CA A GLY A 23 ? -75.73242 -28.76268 152.72180 0.070 13.69067 C ? A ? 23 CA 1
   ATOM 663 C A GLY A 23 ? -75.39381 -29.41336 151.39643 0.070 12.89799 C ? A ? 23 C 1
   ATOM 664 O A GLY A 23 ? -74.25315 -29.82559 151.16055 0.070 12.52586 O ? A ? 23 O 1
   ATOM 665 H A GLY A 23 ? -77.33003 -27.59998 152.77592 0.070 16.34828 H ? A ? 23 H 1
   ATOM 666 HA2 A GLY A 23 ? -74.90467 -28.55834 153.18437 0.070 16.43124 H ? A ? 23 HA2 1
   ATOM 667 HA3 A GLY A 23 ? -76.24327 -29.39377 153.25252 0.070 16.43124 H ? A ? 23 HA3 1
   ATOM 668 N B GLY A 23 ? -76.41322 -27.41438 152.50943 0.930 12.37179 N ? A ? 23 N 1
   ATOM 669 CA B GLY A 23 ? -75.64484 -28.64226 152.66288 0.930 13.09032 C ? A ? 23 CA 1
   ATOM 670 C B GLY A 23 ? -75.34478 -29.32050 151.34821 0.930 11.99888 C ? A ? 23 C 1
   ATOM 671 O B GLY A 23 ? -74.19203 -29.66951 151.05899 0.930 11.98468 O ? A ? 23 O 1
   ATOM 672 H B GLY A 23 ? -77.21105 -27.45411 152.82801 0.930 14.84859 H ? A ? 23 H 1
   ATOM 673 HA2 B GLY A 23 ? -74.80203 -28.43821 153.09755 0.930 15.71082 H ? A ? 23 HA2 1
   ATOM 674 HA3 B GLY A 23 ? -76.14371 -29.26291 153.21680 0.930 15.71082 H ? A ? 23 HA3 1
   ATOM 675 N . HIS A 24 ? -76.38456 -29.51099 150.50704 1.000 11.57085 N ? A ? 24 N 1
   ATOM 676 CA . HIS A 24 ? -76.12552 -30.02906 149.17192 1.000 11.44548 C ? A ? 24 CA 1
   ATOM 677 C . HIS A 24 ? -75.15180 -29.13338 148.41644 1.000 11.83453 C ? A ? 24 C 1
   ATOM 678 O . HIS A 24 ? -74.24036 -29.61679 147.74032 1.000 11.67363 O ? A ? 24 O 1
   ATOM 679 CB . HIS A 24 ? -77.42676 -30.15984 148.36199 1.000 11.31602 C ? A ? 24 CB 1
   ATOM 680 CG . HIS A 24 ? -78.26464 -31.31696 148.73800 1.000 11.82886 C ? A ? 24 CG 1
   ATOM 681 ND1 . HIS A 24 ? -79.15538 -31.28184 149.79463 1.000 13.12563 N ? A ? 24 ND1 1
   ATOM 682 CD2 . HIS A 24 ? -78.39089 -32.54850 148.16888 1.000 13.19346 C ? A ? 24 CD2 1
   ATOM 683 CE1 . HIS A 24 ? -79.75520 -32.46497 149.89387 1.000 12.67088 C ? A ? 24 CE1 1
   ATOM 684 NE2 . HIS A 24 ? -79.30976 -33.25047 148.92111 1.000 13.78377 N ? A ? 24 NE2 1
   ATOM 685 HA . HIS A 24 ? -75.74155 -30.91443 149.26979 1.000 13.73701 H ? A ? 24 HA 1
   ATOM 686 HB2 . HIS A 24 ? -77.95639 -29.35824 148.49550 1.000 13.58166 H ? A ? 24 HB2 1
   ATOM 687 HB3 . HIS A 24 ? -77.19925 -30.25473 147.42383 1.000 13.58166 H ? A ? 24 HB3 1
   ATOM 688 HD1 . HIS A 24 ? -79.29852 -30.60472 150.30513 1.000 15.75319 H ? A ? 24 HD1 1
   ATOM 689 HD2 . HIS A 24 ? -77.94212 -32.85760 147.41525 1.000 15.83458 H ? A ? 24 HD2 1
   ATOM 690 HE1 . HIS A 24 ? -80.38261 -32.70238 150.53799 1.000 15.20749 H ? A ? 24 HE1 1
   ATOM 691 H A HIS A 24 ? -77.20189 -29.28660 150.65273 0.070 13.88746 H ? A ? 24 H 1
   ATOM 692 H B HIS A 24 ? -77.20991 -29.35132 150.68845 0.930 13.88746 H ? A ? 24 H 1
   ATOM 693 N . GLY A 25 ? -75.34703 -27.82125 148.49204 1.000 13.40888 N ? A ? 25 N 1
   ATOM 694 CA . GLY A 25 ? -74.54368 -26.92045 147.69009 1.000 12.80095 C ? A ? 25 CA 1
   ATOM 695 C . GLY A 25 ? -73.09240 -26.88982 148.11601 1.000 13.28229 C ? A ? 25 C 1
   ATOM 696 O . GLY A 25 ? -72.19393 -26.88067 147.28268 1.000 12.54390 O ? A ? 25 O 1
   ATOM 697 H . GLY A 25 ? -75.93007 -27.43579 148.99311 1.000 16.09309 H ? A ? 25 H 1
   ATOM 698 HA2 . GLY A 25 ? -74.58194 -27.19939 146.76184 1.000 15.36357 H ? A ? 25 HA2 1
   ATOM 699 HA3 . GLY A 25 ? -74.90114 -26.02182 147.76479 1.000 15.36357 H ? A ? 25 HA3 1
   ATOM 700 N A GLN A 26 ? -72.84740 -26.84690 149.42265 0.398 13.25646 N ? A ? 26 N 1
   ATOM 701 CA A GLN A 26 ? -71.47734 -26.91693 149.90555 0.398 13.59791 C ? A ? 26 CA 1
   ATOM 702 C A GLN A 26 ? -70.83142 -28.22830 149.49362 0.398 13.23319 C ? A ? 26 C 1
   ATOM 703 O A GLN A 26 ? -69.68534 -28.24055 149.02470 0.398 13.37797 O ? A ? 26 O 1
   ATOM 704 CB A GLN A 26 ? -71.44154 -26.75905 151.41886 0.398 14.94985 C ? A ? 26 CB 1
   ATOM 705 CG A GLN A 26 ? -70.02196 -26.54890 151.93248 0.398 16.40550 C ? A ? 26 CG 1
   ATOM 706 CD A GLN A 26 ? -69.92068 -26.59418 153.43374 0.398 16.89589 C ? A ? 26 CD 1
   ATOM 707 OE1 A GLN A 26 ? -70.56372 -27.42702 154.09542 0.398 18.73070 O ? A ? 26 OE1 1
   ATOM 708 NE2 A GLN A 26 ? -69.10963 -25.69490 153.99423 0.398 15.66159 N ? A ? 26 NE2 1
   ATOM 709 H A GLN A 26 ? -73.44553 -26.77885 150.03683 0.398 15.91019 H ? A ? 26 H 1
   ATOM 710 HA A GLN A 26 ? -70.96895 -26.18633 149.51998 0.398 16.31993 H ? A ? 26 HA 1
   ATOM 711 HB2 A GLN A 26 ? -71.97412 -25.98897 151.67230 0.398 17.94226 H ? A ? 26 HB2 1
   ATOM 712 HB3 A GLN A 26 ? -71.79931 -27.56038 151.83210 0.398 17.94226 H ? A ? 26 HB3 1
   ATOM 713 HG2 A GLN A 26 ? -69.45161 -27.24696 151.57426 0.398 19.68904 H ? A ? 26 HG2 1
   ATOM 714 HG3 A GLN A 26 ? -69.70695 -25.67978 151.63875 0.398 19.68904 H ? A ? 26 HG3 1
   ATOM 715 HE21 A GLN A 26 ? -68.68257 -25.13458 153.50101 0.398 18.79634 H ? A ? 26 HE21 1
   ATOM 716 HE22 A GLN A 26 ? -69.01399 -25.67565 154.84868 0.398 18.79634 H ? A ? 26 HE22 1
   ATOM 717 N C GLN A 26 ? -72.85211 -26.86997 149.42354 0.602 13.21257 N ? A ? 26 N 1
   ATOM 718 CA C GLN A 26 ? -71.49653 -26.98460 149.93651 0.602 13.60409 C ? A ? 26 CA 1
   ATOM 719 C C GLN A 26 ? -70.86786 -28.29469 149.50148 0.602 13.14537 C ? A ? 26 C 1
   ATOM 720 O C GLN A 26 ? -69.73304 -28.30988 148.99815 0.602 13.50991 O ? A ? 26 O 1
   ATOM 721 CB C GLN A 26 ? -71.50522 -26.88383 151.45438 0.602 14.92004 C ? A ? 26 CB 1
   ATOM 722 CG C GLN A 26 ? -70.09488 -26.70379 152.01722 0.602 16.53649 C ? A ? 26 CG 1
   ATOM 723 CD C GLN A 26 ? -70.05535 -26.72981 153.51606 0.602 17.08333 C ? A ? 26 CD 1
   ATOM 724 OE1 C GLN A 26 ? -70.78047 -27.51349 154.16037 0.602 18.83852 O ? A ? 26 OE1 1
   ATOM 725 NE2 C GLN A 26 ? -69.21642 -25.86594 154.10002 0.602 15.82489 N ? A ? 26 NE2 1
   ATOM 726 H C GLN A 26 ? -73.45538 -26.79135 150.03140 0.602 15.85752 H ? A ? 26 H 1
   ATOM 727 HA C GLN A 26 ? -70.96417 -26.25358 149.58565 0.602 16.32734 H ? A ? 26 HA 1
   ATOM 728 HB2 C GLN A 26 ? -72.03970 -26.11953 151.72099 0.602 17.90648 H ? A ? 26 HB2 1
   ATOM 729 HB3 C GLN A 26 ? -71.88047 -27.69715 151.82665 0.602 17.90648 H ? A ? 26 HB3 1
   ATOM 730 HG2 C GLN A 26 ? -69.53098 -27.42231 151.69067 0.602 19.84622 H ? A ? 26 HG2 1
   ATOM 731 HG3 C GLN A 26 ? -69.74511 -25.84799 151.72365 0.602 19.84622 H ? A ? 26 HG3 1
   ATOM 732 HE21 C GLN A 26 ? -68.73907 -25.33746 153.61791 0.602 18.99231 H ? A ? 26 HE21 1
   ATOM 733 HE22 C GLN A 26 ? -69.15469 -25.83930 154.95739 0.602 18.99231 H ? A ? 26 HE22 1
   ATOM 734 N A ASP A 27 ? -71.56825 -29.33761 149.62551 0.398 12.87575 N ? A ? 27 N 1
   ATOM 735 CA A ASP A 27 ? -71.00681 -30.64439 149.29963 0.398 13.64819 C ? A ? 27 CA 1
   ATOM 736 C A ASP A 27 ? -70.66303 -30.74295 147.82051 0.398 12.83715 C ? A ? 27 C 1
   ATOM 737 O A ASP A 27 ? -69.63940 -31.33929 147.45615 0.398 13.74722 O ? A ? 27 O 1
   ATOM 738 CB A ASP A 27 ? -71.97563 -31.75513 149.69737 0.398 13.98828 C ? A ? 27 CB 1
   ATOM 739 CG A ASP A 27 ? -71.99744 -31.99461 151.18806 0.398 15.27087 C ? A ? 27 CG 1
   ATOM 740 OD1 A ASP A 27 ? -71.11920 -31.45060 151.89030 0.398 15.53497 O ? A ? 27 OD1 1
   ATOM 741 OD2 A ASP A 27 ? -72.87394 -32.73576 151.65010 0.398 14.80824 O ? A ? 27 OD2 1
   ATOM 742 H A ASP A 27 ? -72.38371 -29.35711 149.89800 0.398 15.45334 H ? A ? 27 H 1
   ATOM 743 HA A ASP A 27 ? -70.19068 -30.76471 149.80988 0.398 16.38027 H ? A ? 27 HA 1
   ATOM 744 HB2 A ASP A 27 ? -72.87165 -31.50953 149.41856 0.398 16.78838 H ? A ? 27 HB2 1
   ATOM 745 HB3 A ASP A 27 ? -71.70766 -32.58030 149.26357 0.398 16.78838 H ? A ? 27 HB3 1
   ATOM 746 N C ASP A 27 ? -71.60258 -29.40581 149.67335 0.602 12.68666 N ? A ? 27 N 1
   ATOM 747 CA C ASP A 27 ? -71.07228 -30.71276 149.29942 0.602 13.60302 C ? A ? 27 CA 1
   ATOM 748 C C ASP A 27 ? -70.66270 -30.73228 147.83233 0.602 12.76332 C ? A ? 27 C 1
   ATOM 749 O C ASP A 27 ? -69.59352 -31.25922 147.48742 0.602 13.81115 O ? A ? 27 O 1
   ATOM 750 CB C ASP A 27 ? -72.09426 -31.82029 149.56246 0.602 14.00824 C ? A ? 27 CB 1
   ATOM 751 CG C ASP A 27 ? -72.17638 -32.22049 151.01464 0.602 15.32334 C ? A ? 27 CG 1
   ATOM 752 OD1 C ASP A 27 ? -71.48541 -31.61872 151.85042 0.602 15.31963 O ? A ? 27 OD1 1
   ATOM 753 OD2 C ASP A 27 ? -72.92473 -33.16104 151.30570 0.602 14.98776 O ? A ? 27 OD2 1
   ATOM 754 H C ASP A 27 ? -72.39800 -29.42374 149.99983 0.602 15.22643 H ? A ? 27 H 1
   ATOM 755 HA C ASP A 27 ? -70.29513 -30.88942 149.85234 0.602 16.32606 H ? A ? 27 HA 1
   ATOM 756 HB2 C ASP A 27 ? -72.97158 -31.51000 149.28874 0.602 16.81233 H ? A ? 27 HB2 1
   ATOM 757 HB3 C ASP A 27 ? -71.84549 -32.60570 149.05046 0.602 16.81233 H ? A ? 27 HB3 1
   ATOM 758 N . ILE A 28 ? -71.50536 -30.16665 146.95013 1.000 11.45310 N ? A ? 28 N 1
   ATOM 759 CA . ILE A 28 ? -71.21786 -30.16423 145.50673 1.000 12.41035 C ? A ? 28 CA 1
   ATOM 760 C . ILE A 28 ? -69.94535 -29.38522 145.21021 1.000 11.98303 C ? A ? 28 C 1
   ATOM 761 O . ILE A 28 ? -69.07329 -29.85281 144.47748 1.000 11.89838 O ? A ? 28 O 1
   ATOM 762 HA . ILE A 28 ? -71.07420 -31.08145 145.22572 1.000 14.89486 H ? A ? 28 HA 1
   ATOM 763 CB A ILE A 28 ? -72.42087 -29.59895 144.71911 0.891 11.46698 C ? A ? 28 CB 1
   ATOM 764 CG1 A ILE A 28 ? -73.55961 -30.61753 144.79193 0.891 14.20864 C ? A ? 28 CG1 1
   ATOM 765 CG2 A ILE A 28 ? -72.08748 -29.19496 143.33684 0.891 12.36986 C ? A ? 28 CG2 1
   ATOM 766 CD1 A ILE A 28 ? -74.89903 -30.04251 144.47322 0.891 14.20021 C ? A ? 28 CD1 1
   ATOM 767 H A ILE A 28 ? -72.24025 -29.77539 147.16567 0.398 13.74616 H ? A ? 28 H 1
   ATOM 768 HB A ILE A 28 ? -72.70347 -28.76963 145.13536 0.891 13.76281 H ? A ? 28 HB 1
   ATOM 769 HG12 A ILE A 28 ? -73.38348 -31.32872 144.15624 0.891 17.05280 H ? A ? 28 HG12 1
   ATOM 770 HG13 A ILE A 28 ? -73.59847 -30.97862 145.69138 0.891 17.05280 H ? A ? 28 HG13 1
   ATOM 771 HG21 A ILE A 28 ? -72.90974 -29.04229 142.84543 0.891 14.84627 H ? A ? 28 HG21 1
   ATOM 772 HG22 A ILE A 28 ? -71.56219 -28.37995 143.36402 0.891 14.84627 H ? A ? 28 HG22 1
   ATOM 773 HG23 A ILE A 28 ? -71.57684 -29.90370 142.91514 0.891 14.84627 H ? A ? 28 HG23 1
   ATOM 774 HD11 A ILE A 28 ? -75.55583 -30.75628 144.46724 0.891 17.04268 H ? A ? 28 HD11 1
   ATOM 775 HD12 A ILE A 28 ? -75.12990 -29.38621 145.14914 0.891 17.04268 H ? A ? 28 HD12 1
   ATOM 776 HD13 A ILE A 28 ? -74.86183 -29.61991 143.60090 0.891 17.04268 H ? A ? 28 HD13 1
   ATOM 777 CB B ILE A 28 ? -72.41559 -29.59580 144.70849 0.109 11.88569 C ? A ? 28 CB 1
   ATOM 778 CG1 B ILE A 28 ? -73.57598 -30.59672 144.72491 0.109 13.88207 C ? A ? 28 CG1 1
   ATOM 779 CG2 B ILE A 28 ? -72.00572 -29.23576 143.29763 0.109 12.42068 C ? A ? 28 CG2 1
   ATOM 780 CD1 B ILE A 28 ? -74.84333 -30.09786 144.05595 0.109 14.31342 C ? A ? 28 CD1 1
   ATOM 781 HB B ILE A 28 ? -72.71510 -28.77824 145.13603 0.109 14.26526 H ? A ? 28 HB 1
   ATOM 782 HG12 B ILE A 28 ? -73.29685 -31.40169 144.26120 0.109 16.66093 H ? A ? 28 HG12 1
   ATOM 783 HG13 B ILE A 28 ? -73.79311 -30.80363 145.64737 0.109 16.66093 H ? A ? 28 HG13 1
   ATOM 784 HG21 B ILE A 28 ? -72.80296 -29.09113 142.76434 0.109 14.90726 H ? A ? 28 HG21 1
   ATOM 785 HG22 B ILE A 28 ? -71.47185 -28.42623 143.32073 0.109 14.90726 H ? A ? 28 HG22 1
   ATOM 786 HG23 B ILE A 28 ? -71.48564 -29.96443 142.92418 0.109 14.90726 H ? A ? 28 HG23 1
   ATOM 787 HD11 B ILE A 28 ? -75.59000 -30.64467 144.34642 0.109 17.17854 H ? A ? 28 HD11 1
   ATOM 788 HD12 B ILE A 28 ? -74.99170 -29.17355 144.30999 0.109 17.17854 H ? A ? 28 HD12 1
   ATOM 789 HD13 B ILE A 28 ? -74.73956 -30.16389 143.09378 0.109 17.17854 H ? A ? 28 HD13 1
   ATOM 790 H C ILE A 28 ? -72.24452 -29.78076 147.16069 0.602 13.74616 H ? A ? 28 H 1
   ATOM 791 N . LEU A 29 ? -69.82892 -28.18003 145.77028 1.000 12.35397 N ? A ? 29 N 1
   ATOM 792 CA . LEU A 29 ? -68.63019 -27.37450 145.52392 1.000 10.19079 C ? A ? 29 CA 1
   ATOM 793 C . LEU A 29 ? -67.39266 -28.03942 146.11662 1.000 11.64991 C ? A ? 29 C 1
   ATOM 794 O . LEU A 29 ? -66.32779 -28.03219 145.48675 1.000 13.21699 O ? A ? 29 O 1
   ATOM 795 H . LEU A 29 ? -70.41344 -27.81367 146.28381 1.000 14.82720 H ? A ? 29 H 1
   ATOM 796 HA . LEU A 29 ? -68.48536 -27.29225 144.56833 1.000 12.23139 H ? A ? 29 HA 1
   ATOM 797 CB A LEU A 29 ? -68.82261 -25.97295 146.09160 0.299 12.22852 C ? A ? 29 CB 1
   ATOM 798 CG A LEU A 29 ? -69.96540 -25.15862 145.47888 0.299 12.25241 C ? A ? 29 CG 1
   ATOM 799 CD1 A LEU A 29 ? -70.00898 -23.77413 146.13324 0.299 14.04378 C ? A ? 29 CD1 1
   ATOM 800 CD2 A LEU A 29 ? -69.83209 -25.03588 143.97826 0.299 12.83659 C ? A ? 29 CD2 1
   ATOM 801 HB2 A LEU A 29 ? -69.00216 -26.05233 147.04153 0.299 14.67666 H ? A ? 29 HB2 1
   ATOM 802 HB3 A LEU A 29 ? -68.00370 -25.47289 145.94940 0.299 14.67666 H ? A ? 29 HB3 1
   ATOM 803 HG A LEU A 29 ? -70.80271 -25.61930 145.64497 0.299 14.70533 H ? A ? 29 HG 1
   ATOM 804 HD11 A LEU A 29 ? -70.75625 -23.27536 145.76755 0.299 16.85497 H ? A ? 29 HD11 1
   ATOM 805 HD12 A LEU A 29 ? -70.11955 -23.88084 147.09100 0.299 16.85497 H ? A ? 29 HD12 1
   ATOM 806 HD13 A LEU A 29 ? -69.17811 -23.30997 145.94587 0.299 16.85497 H ? A ? 29 HD13 1
   ATOM 807 HD21 A LEU A 29 ? -70.49439 -24.40632 143.65282 0.299 15.40634 H ? A ? 29 HD21 1
   ATOM 808 HD22 A LEU A 29 ? -68.94076 -24.71792 143.76536 0.299 15.40634 H ? A ? 29 HD22 1
   ATOM 809 HD23 A LEU A 29 ? -69.97757 -25.90649 143.57603 0.299 15.40634 H ? A ? 29 HD23 1
   ATOM 810 CB B LEU A 29 ? -68.83171 -25.97130 146.07933 0.701 12.20084 C ? A ? 29 CB 1
   ATOM 811 CG B LEU A 29 ? -69.86806 -25.15150 145.29482 0.701 12.21990 C ? A ? 29 CG 1
   ATOM 812 CD1 B LEU A 29 ? -70.19216 -23.90187 146.11710 0.701 14.25417 C ? A ? 29 CD1 1
   ATOM 813 CD2 B LEU A 29 ? -69.36586 -24.80114 143.90762 0.701 12.60073 C ? A ? 29 CD2 1
   ATOM 814 HB2 B LEU A 29 ? -69.13694 -26.03883 146.99758 0.701 14.64344 H ? A ? 29 HB2 1
   ATOM 815 HB3 B LEU A 29 ? -67.98659 -25.49646 146.04472 0.701 14.64344 H ? A ? 29 HB3 1
   ATOM 816 HG B LEU A 29 ? -70.67831 -25.66615 145.15508 0.701 14.66632 H ? A ? 29 HG 1
   ATOM 817 HD11 B LEU A 29 ? -70.88873 -23.39922 145.66651 0.701 17.10744 H ? A ? 29 HD11 1
   ATOM 818 HD12 B LEU A 29 ? -70.49662 -24.17316 146.99722 0.701 17.10744 H ? A ? 29 HD12 1
   ATOM 819 HD13 B LEU A 29 ? -69.39173 -23.35974 146.19655 0.701 17.10744 H ? A ? 29 HD13 1
   ATOM 820 HD21 B LEU A 29 ? -69.96716 -24.15309 143.50842 0.701 15.12331 H ? A ? 29 HD21 1
   ATOM 821 HD22 B LEU A 29 ? -68.47477 -24.42483 143.98007 0.701 15.12331 H ? A ? 29 HD22 1
   ATOM 822 HD23 B LEU A 29 ? -69.34188 -25.60661 143.36767 0.701 15.12331 H ? A ? 29 HD23 1
   ATOM 823 N . ILE A 30 ? -67.50025 -28.65740 147.29086 1.000 10.16808 N ? A ? 30 N 1
   ATOM 824 CA . ILE A 30 ? -66.33603 -29.36303 147.84387 1.000 11.20826 C ? A ? 30 CA 1
   ATOM 825 C . ILE A 30 ? -65.89644 -30.50634 146.91738 1.000 13.10069 C ? A ? 30 C 1
   ATOM 826 O . ILE A 30 ? -64.69218 -30.68038 146.63646 1.000 12.70446 O ? A ? 30 O 1
   ATOM 827 H . ILE A 30 ? -68.21041 -28.68505 147.77513 1.000 12.20413 H ? A ? 30 H 1
   ATOM 828 HA . ILE A 30 ? -65.60616 -28.72638 147.89739 1.000 13.45235 H ? A ? 30 HA 1
   ATOM 829 CB A ILE A 30 ? -66.62822 -29.86988 149.26772 0.094 12.94441 C ? A ? 30 CB 1
   ATOM 830 CG1 A ILE A 30 ? -66.78100 -28.67749 150.21466 0.094 14.33264 C ? A ? 30 CG1 1
   ATOM 831 CG2 A ILE A 30 ? -65.52251 -30.79953 149.74068 0.094 14.85490 C ? A ? 30 CG2 1
   ATOM 832 CD1 A ILE A 30 ? -67.13347 -29.05457 151.63044 0.094 16.29819 C ? A ? 30 CD1 1
   ATOM 833 HB A ILE A 30 ? -67.45789 -30.37237 149.26001 0.094 15.53573 H ? A ? 30 HB 1
   ATOM 834 HG12 A ILE A 30 ? -65.94172 -28.19181 150.23981 0.094 17.20160 H ? A ? 30 HG12 1
   ATOM 835 HG13 A ILE A 30 ? -67.48678 -28.10307 149.87879 0.094 17.20160 H ? A ? 30 HG13 1
   ATOM 836 HG21 A ILE A 30 ? -65.63983 -30.97364 150.68769 0.094 17.82832 H ? A ? 30 HG21 1
   ATOM 837 HG22 A ILE A 30 ? -65.57395 -31.63039 149.24275 0.094 17.82832 H ? A ? 30 HG22 1
   ATOM 838 HG23 A ILE A 30 ? -64.66460 -30.37401 149.58639 0.094 17.82832 H ? A ? 30 HG23 1
   ATOM 839 HD11 A ILE A 30 ? -67.47461 -28.27154 152.09020 0.094 19.56027 H ? A ? 30 HD11 1
   ATOM 840 HD12 A ILE A 30 ? -67.81044 -29.74906 151.61307 0.094 19.56027 H ? A ? 30 HD12 1
   ATOM 841 HD13 A ILE A 30 ? -66.33696 -29.38019 152.07815 0.094 19.56027 H ? A ? 30 HD13 1
   ATOM 842 CB C ILE A 30 ? -66.61974 -29.86937 149.26030 0.906 12.61395 C ? A ? 30 CB 1
   ATOM 843 CG1 C ILE A 30 ? -66.69694 -28.69382 150.24362 0.906 14.52594 C ? A ? 30 CG1 1
   ATOM 844 CG2 C ILE A 30 ? -65.52145 -30.85112 149.70336 0.906 14.71344 C ? A ? 30 CG2 1
   ATOM 845 CD1 C ILE A 30 ? -67.14370 -29.12369 151.60482 0.906 16.34535 C ? A ? 30 CD1 1
   ATOM 846 HB C ILE A 30 ? -67.47390 -30.32901 149.25418 0.906 15.13917 H ? A ? 30 HB 1
   ATOM 847 HG12 C ILE A 30 ? -65.81858 -28.29071 150.32669 0.906 17.43356 H ? A ? 30 HG12 1
   ATOM 848 HG13 C ILE A 30 ? -67.33138 -28.04076 149.90910 0.906 17.43356 H ? A ? 30 HG13 1
   ATOM 849 HG21 C ILE A 30 ? -65.56275 -30.95742 150.66663 0.906 17.65857 H ? A ? 30 HG21 1
   ATOM 850 HG22 C ILE A 30 ? -65.66848 -31.70618 149.26960 0.906 17.65857 H ? A ? 30 HG22 1
   ATOM 851 HG23 C ILE A 30 ? -64.65671 -30.49438 149.44672 0.906 17.65857 H ? A ? 30 HG23 1
   ATOM 852 HD11 C ILE A 30 ? -67.31182 -28.33603 152.14540 0.906 19.61686 H ? A ? 30 HD11 1
   ATOM 853 HD12 C ILE A 30 ? -67.95645 -29.64632 151.52003 0.906 19.61686 H ? A ? 30 HD12 1
   ATOM 854 HD13 C ILE A 30 ? -66.44581 -29.66099 152.01121 0.906 19.61686 H ? A ? 30 HD13 1
   ATOM 855 N . ARG A 31 ? -66.84862 -31.32920 146.46407 1.000 12.51746 N ? A ? 31 N 1
   ATOM 856 CA . ARG A 31 ? -66.52893 -32.41263 145.52110 1.000 13.25600 C ? A ? 31 CA 1
   ATOM 857 C . ARG A 31 ? -65.86827 -31.84747 144.27867 1.000 14.30103 C ? A ? 31 C 1
   ATOM 858 O . ARG A 31 ? -64.86617 -32.39306 143.77879 1.000 13.24074 O ? A ? 31 O 1
   ATOM 859 H . ARG A 31 ? -67.67919 -31.28466 146.68265 1.000 15.02339 H ? A ? 31 H 1
   ATOM 860 HA . ARG A 31 ? -65.91218 -33.04024 145.92930 1.000 15.90964 H ? A ? 31 HA 1
   ATOM 861 CB B ARG A 31 ? -67.81215 -33.18570 145.17247 0.577 13.80171 C ? A ? 31 CB 1
   ATOM 862 CG B ARG A 31 ? -67.67311 -34.26269 144.09487 0.577 14.74018 C ? A ? 31 CG 1
   ATOM 863 CD B ARG A 31 ? -66.72324 -35.37393 144.47469 0.577 17.76529 C ? A ? 31 CD 1
   ATOM 864 NE B ARG A 31 ? -66.63280 -36.33692 143.38517 0.577 18.37272 N ? A ? 31 NE 1
   ATOM 865 CZ B ARG A 31 ? -65.98735 -37.49117 143.44560 0.577 24.40392 C ? A ? 31 CZ 1
   ATOM 866 NH1 B ARG A 31 ? -65.29318 -37.83880 144.51554 0.577 23.21816 N ? A ? 31 NH1 1
   ATOM 867 NH2 B ARG A 31 ? -66.05731 -38.32226 142.41105 0.577 23.00213 N ? A ? 31 NH2 1
   ATOM 868 HB2 B ARG A 31 ? -68.12987 -33.62451 145.97708 0.577 16.56449 H ? A ? 31 HB2 1
   ATOM 869 HB3 B ARG A 31 ? -68.47355 -32.54949 144.85832 0.577 16.56449 H ? A ? 31 HB3 1
   ATOM 870 HG2 B ARG A 31 ? -68.54356 -34.65895 143.93304 0.577 17.69065 H ? A ? 31 HG2 1
   ATOM 871 HG3 B ARG A 31 ? -67.33922 -33.85204 143.28198 0.577 17.69065 H ? A ? 31 HG3 1
   ATOM 872 HD2 B ARG A 31 ? -65.84073 -35.00794 144.64240 0.577 21.32078 H ? A ? 31 HD2 1
   ATOM 873 HD3 B ARG A 31 ? -67.05007 -35.82817 145.26700 0.577 21.32078 H ? A ? 31 HD3 1
   ATOM 874 HE B ARG A 31 ? -67.02850 -36.14077 142.64724 0.577 22.04970 H ? A ? 31 HE 1
   ATOM 875 HH11 B ARG A 31 ? -65.25368 -37.31035 145.19288 0.577 27.86423 H ? A ? 31 HH11 1
   ATOM 876 HH12 B ARG A 31 ? -64.88108 -38.59340 144.53427 0.577 27.86423 H ? A ? 31 HH12 1
   ATOM 877 HH21 B ARG A 31 ? -66.51663 -38.10676 141.71666 0.577 27.60499 H ? A ? 31 HH21 1
   ATOM 878 HH22 B ARG A 31 ? -65.64326 -39.07562 142.43592 0.577 27.60499 H ? A ? 31 HH22 1
   ATOM 879 CB C ARG A 31 ? -67.80668 -33.18682 145.16312 0.423 13.88690 C ? A ? 31 CB 1
   ATOM 880 CG C ARG A 31 ? -67.59630 -34.40542 144.26165 0.423 14.88018 C ? A ? 31 CG 1
   ATOM 881 CD C ARG A 31 ? -67.02978 -35.61379 145.01175 0.423 17.57140 C ? A ? 31 CD 1
   ATOM 882 NE C ARG A 31 ? -66.89422 -36.74710 144.10131 0.423 19.89428 N ? A ? 31 NE 1
   ATOM 883 CZ C ARG A 31 ? -66.27449 -37.88334 144.39601 0.423 22.62917 C ? A ? 31 CZ 1
   ATOM 884 NH1 C ARG A 31 ? -65.72274 -38.08010 145.57900 0.423 25.27192 N ? A ? 31 NH1 1
   ATOM 885 NH2 C ARG A 31 ? -66.18774 -38.83713 143.47249 0.423 24.26903 N ? A ? 31 NH2 1
   ATOM 886 HB2 C ARG A 31 ? -68.21537 -33.50066 145.98493 0.423 16.66671 H ? A ? 31 HB2 1
   ATOM 887 HB3 C ARG A 31 ? -68.41070 -32.58465 144.70111 0.423 16.66671 H ? A ? 31 HB3 1
   ATOM 888 HG2 C ARG A 31 ? -68.44853 -34.66500 143.87796 0.423 17.85865 H ? A ? 31 HG2 1
   ATOM 889 HG3 C ARG A 31 ? -66.97224 -34.17237 143.55657 0.423 17.85865 H ? A ? 31 HG3 1
   ATOM 890 HD2 C ARG A 31 ? -66.15512 -35.39559 145.36989 0.423 21.08812 H ? A ? 31 HD2 1
   ATOM 891 HD3 C ARG A 31 ? -67.63037 -35.86267 145.73165 0.423 21.08812 H ? A ? 31 HD3 1
   ATOM 892 HE C ARG A 31 ? -67.24082 -36.67318 143.31772 0.423 23.87557 H ? A ? 31 HE 1
   ATOM 893 HH11 C ARG A 31 ? -65.76024 -37.46480 146.17866 0.423 30.32874 H ? A ? 31 HH11 1
   ATOM 894 HH12 C ARG A 31 ? -65.32579 -38.82359 145.75003 0.423 30.32874 H ? A ? 31 HH12 1
   ATOM 895 HH21 C ARG A 31 ? -66.53129 -38.71417 142.69374 0.423 29.12528 H ? A ? 31 HH21 1
   ATOM 896 HH22 C ARG A 31 ? -65.78811 -39.57662 143.65428 0.423 29.12528 H ? A ? 31 HH22 1
   ATOM 897 N A LEU A 32 ? -66.39727 -30.73717 143.76023 0.306 12.82927 N ? A ? 32 N 1
   ATOM 898 CA A LEU A 32 ? -65.82250 -30.13110 142.56835 0.306 12.78524 C ? A ? 32 CA 1
   ATOM 899 C A LEU A 32 ? -64.38252 -29.70389 142.81011 0.306 13.21611 C ? A ? 32 C 1
   ATOM 900 O A LEU A 32 ? -63.49167 -29.97106 141.98885 0.306 13.49517 O ? A ? 32 O 1
   ATOM 901 CB A LEU A 32 ? -66.66935 -28.92782 142.16175 0.306 12.62817 C ? A ? 32 CB 1
   ATOM 902 CG A LEU A 32 ? -66.23110 -28.10903 140.95694 0.306 12.50430 C ? A ? 32 CG 1
   ATOM 903 CD1 A LEU A 32 ? -66.36387 -28.92606 139.69221 0.306 13.13598 C ? A ? 32 CD1 1
   ATOM 904 CD2 A LEU A 32 ? -67.07118 -26.85219 140.87783 0.306 13.35391 C ? A ? 32 CD2 1
   ATOM 905 H A LEU A 32 ? -67.08054 -30.32285 144.07816 0.306 15.39756 H ? A ? 32 H 1
   ATOM 906 HA A LEU A 32 ? -65.82631 -30.77926 141.84671 0.306 15.34473 H ? A ? 32 HA 1
   ATOM 907 HB2 A LEU A 32 ? -67.56291 -29.25094 141.96666 0.306 15.15624 H ? A ? 32 HB2 1
   ATOM 908 HB3 A LEU A 32 ? -66.69420 -28.31868 142.91622 0.306 15.15624 H ? A ? 32 HB3 1
   ATOM 909 HG A LEU A 32 ? -65.29904 -27.85549 141.04568 0.306 15.00760 H ? A ? 32 HG 1
   ATOM 910 HD11 A LEU A 32 ? -66.15997 -28.36263 138.92940 0.306 15.76561 H ? A ? 32 HD11 1
   ATOM 911 HD12 A LEU A 32 ? -65.74208 -29.66960 139.72984 0.306 15.76561 H ? A ? 32 HD12 1
   ATOM 912 HD13 A LEU A 32 ? -67.27278 -29.25804 139.62466 0.306 15.76561 H ? A ? 32 HD13 1
   ATOM 913 HD21 A LEU A 32 ? -66.79174 -26.33354 140.10723 0.306 16.02713 H ? A ? 32 HD21 1
   ATOM 914 HD22 A LEU A 32 ? -68.00438 -27.10121 140.78819 0.306 16.02713 H ? A ? 32 HD22 1
   ATOM 915 HD23 A LEU A 32 ? -66.94318 -26.33523 141.68855 0.306 16.02713 H ? A ? 32 HD23 1
   ATOM 916 N B LEU A 32 ? -66.39839 -30.74068 143.75437 0.556 12.85081 N ? A ? 32 N 1
   ATOM 917 CA B LEU A 32 ? -65.81145 -30.14526 142.56705 0.556 12.67599 C ? A ? 32 CA 1
   ATOM 918 C B LEU A 32 ? -64.37044 -29.72898 142.82042 0.556 13.22105 C ? A ? 32 C 1
   ATOM 919 O B LEU A 32 ? -63.46969 -30.01519 142.01229 0.556 13.51326 O ? A ? 32 O 1
   ATOM 920 CB B LEU A 32 ? -66.64195 -28.93109 142.15934 0.556 12.54629 C ? A ? 32 CB 1
   ATOM 921 CG B LEU A 32 ? -66.20862 -28.15565 140.92880 0.556 12.37618 C ? A ? 32 CG 1
   ATOM 922 CD1 B LEU A 32 ? -66.44811 -28.97740 139.68512 0.556 13.10297 C ? A ? 32 CD1 1
   ATOM 923 CD2 B LEU A 32 ? -66.97828 -26.86754 140.88691 0.556 13.39859 C ? A ? 32 CD2 1
   ATOM 924 H B LEU A 32 ? -67.08507 -30.32642 144.06495 0.556 15.42340 H ? A ? 32 H 1
   ATOM 925 HA B LEU A 32 ? -65.81730 -30.79412 141.84604 0.556 15.21362 H ? A ? 32 HA 1
   ATOM 926 HB2 B LEU A 32 ? -67.54765 -29.23574 141.99259 0.556 15.05798 H ? A ? 32 HB2 1
   ATOM 927 HB3 B LEU A 32 ? -66.63353 -28.30556 142.90065 0.556 15.05798 H ? A ? 32 HB3 1
   ATOM 928 HG B LEU A 32 ? -65.26001 -27.95567 140.96101 0.556 14.85385 H ? A ? 32 HG 1
   ATOM 929 HD11 B LEU A 32 ? -66.21120 -28.44895 138.90697 0.556 15.72601 H ? A ? 32 HD11 1
   ATOM 930 HD12 B LEU A 32 ? -65.89791 -29.77536 139.72306 0.556 15.72601 H ? A ? 32 HD12 1
   ATOM 931 HD13 B LEU A 32 ? -67.38549 -29.22356 139.64491 0.556 15.72601 H ? A ? 32 HD13 1
   ATOM 932 HD21 B LEU A 32 ? -66.71882 -26.37022 140.09555 0.556 16.08074 H ? A ? 32 HD21 1
   ATOM 933 HD22 B LEU A 32 ? -67.92696 -27.06737 140.85573 0.556 16.08074 H ? A ? 32 HD22 1
   ATOM 934 HD23 B LEU A 32 ? -66.77482 -26.35206 141.68302 0.556 16.08074 H ? A ? 32 HD23 1
   ATOM 935 N C LEU A 32 ? -66.40003 -30.73876 143.75882 0.138 12.81120 N ? A ? 32 N 1
   ATOM 936 CA C LEU A 32 ? -65.82492 -30.12665 142.56750 0.138 12.83885 C ? A ? 32 CA 1
   ATOM 937 C C LEU A 32 ? -64.38419 -29.70115 142.81040 0.138 13.21211 C ? A ? 32 C 1
   ATOM 938 O C LEU A 32 ? -63.49321 -29.97305 141.99289 0.138 13.47787 O ? A ? 32 O 1
   ATOM 939 CB C LEU A 32 ? -66.67051 -28.92326 142.15677 0.138 12.67651 C ? A ? 32 CB 1
   ATOM 940 CG C LEU A 32 ? -66.21753 -28.10137 140.95636 0.138 12.59712 C ? A ? 32 CG 1
   ATOM 941 CD1 C LEU A 32 ? -66.36479 -28.90358 139.67951 0.138 13.13375 C ? A ? 32 CD1 1
   ATOM 942 CD2 C LEU A 32 ? -67.01716 -26.81162 140.88025 0.138 13.32426 C ? A ? 32 CD2 1
   ATOM 943 H C LEU A 32 ? -67.08609 -30.32782 144.07515 0.138 15.37588 H ? A ? 32 H 1
   ATOM 944 HA C LEU A 32 ? -65.83037 -30.77383 141.84499 0.138 15.40905 H ? A ? 32 HA 1
   ATOM 945 HB2 C LEU A 32 ? -67.56165 -29.24674 141.95152 0.138 15.21425 H ? A ? 32 HB2 1
   ATOM 946 HB3 C LEU A 32 ? -66.70387 -28.31602 142.91245 0.138 15.21425 H ? A ? 32 HB3 1
   ATOM 947 HG C LEU A 32 ? -65.28007 -27.87251 141.05479 0.138 15.11898 H ? A ? 32 HG 1
   ATOM 948 HD11 C LEU A 32 ? -66.08886 -28.35524 138.92846 0.138 15.76293 H ? A ? 32 HD11 1
   ATOM 949 HD12 C LEU A 32 ? -65.80421 -29.69316 139.73620 0.138 15.76293 H ? A ? 32 HD12 1
   ATOM 950 HD13 C LEU A 32 ? -67.29338 -29.16396 139.57547 0.138 15.76293 H ? A ? 32 HD13 1
   ATOM 951 HD21 C LEU A 32 ? -66.72231 -26.30229 140.10918 0.138 15.99155 H ? A ? 32 HD21 1
   ATOM 952 HD22 C LEU A 32 ? -67.95860 -27.02840 140.79318 0.138 15.99155 H ? A ? 32 HD22 1
   ATOM 953 HD23 C LEU A 32 ? -66.86914 -26.29997 141.69094 0.138 15.99155 H ? A ? 32 HD23 1
   ATOM 954 N . PHE A 33 ? -64.14445 -29.01030 143.92788 1.000 11.13873 N ? A ? 33 N 1
   ATOM 955 CA . PHE A 33 ? -62.81710 -28.48614 144.20852 1.000 13.51685 C ? A ? 33 CA 1
   ATOM 956 C . PHE A 33 ? -61.80449 -29.59143 144.43712 1.000 14.12858 C ? A ? 33 C 1
   ATOM 957 O . PHE A 33 ? -60.62742 -29.45266 144.06324 1.000 15.38721 O ? A ? 33 O 1
   ATOM 958 HA . PHE A 33 ? -62.55059 -27.96543 143.43474 1.000 16.22266 H ? A ? 33 HA 1
   ATOM 959 CB A PHE A 33 ? -62.83478 -27.57466 145.44278 0.886 13.32258 C ? A ? 33 CB 1
   ATOM 960 CG A PHE A 33 ? -63.61955 -26.32021 145.29021 0.886 12.71967 C ? A ? 33 CG 1
   ATOM 961 CD1 A PHE A 33 ? -63.90016 -25.76806 144.04019 0.886 14.11230 C ? A ? 33 CD1 1
   ATOM 962 CD2 A PHE A 33 ? -64.07132 -25.66004 146.42445 0.886 14.03576 C ? A ? 33 CD2 1
   ATOM 963 CE1 A PHE A 33 ? -64.67630 -24.58469 143.93893 0.886 13.58830 C ? A ? 33 CE1 1
   ATOM 964 CE2 A PHE A 33 ? -64.81876 -24.49258 146.32588 0.886 13.74987 C ? A ? 33 CE2 1
   ATOM 965 CZ A PHE A 33 ? -65.11867 -23.95370 145.09596 0.886 13.98390 C ? A ? 33 CZ 1
   ATOM 966 H A PHE A 33 ? -64.73164 -28.83372 144.53090 0.306 13.36892 H ? A ? 33 H 1
   ATOM 967 HB2 A PHE A 33 ? -63.21905 -28.06910 146.18357 0.886 15.98953 H ? A ? 33 HB2 1
   ATOM 968 HB3 A PHE A 33 ? -61.92155 -27.32222 145.65059 0.886 15.98953 H ? A ? 33 HB3 1
   ATOM 969 HD1 A PHE A 33 ? -63.57716 -26.17733 143.27008 0.886 16.93719 H ? A ? 33 HD1 1
   ATOM 970 HD2 A PHE A 33 ? -63.87047 -26.00475 147.26453 0.886 16.84535 H ? A ? 33 HD2 1
   ATOM 971 HE1 A PHE A 33 ? -64.88768 -24.23349 143.10414 0.886 16.30840 H ? A ? 33 HE1 1
   ATOM 972 HE2 A PHE A 33 ? -65.11914 -24.07149 147.09877 0.886 16.50229 H ? A ? 33 HE2 1
   ATOM 973 HZ A PHE A 33 ? -65.61577 -23.16978 145.03884 0.886 16.78312 H ? A ? 33 HZ 1
   ATOM 974 CB B PHE A 33 ? -62.85024 -27.57176 145.43243 0.114 13.57406 C ? A ? 33 CB 1
   ATOM 975 CG B PHE A 33 ? -63.66251 -26.32490 145.25422 0.114 13.00518 C ? A ? 33 CG 1
   ATOM 976 CD1 B PHE A 33 ? -63.92240 -25.80718 143.99527 0.114 13.78653 C ? A ? 33 CD1 1
   ATOM 977 CD2 B PHE A 33 ? -64.16083 -25.66013 146.36193 0.114 13.90762 C ? A ? 33 CD2 1
   ATOM 978 CE1 B PHE A 33 ? -64.67685 -24.65286 143.84683 0.114 13.49952 C ? A ? 33 CE1 1
   ATOM 979 CE2 B PHE A 33 ? -64.91157 -24.50906 146.22047 0.114 13.67842 C ? A ? 33 CE2 1
   ATOM 980 CZ B PHE A 33 ? -65.17008 -24.00529 144.96367 0.114 13.69204 C ? A ? 33 CZ 1
   ATOM 981 H B PHE A 33 ? -64.73780 -28.81834 144.52007 0.556 13.36892 H ? A ? 33 H 1
   ATOM 982 HB2 B PHE A 33 ? -63.22986 -28.06488 146.17648 0.114 16.29130 H ? A ? 33 HB2 1
   ATOM 983 HB3 B PHE A 33 ? -61.94218 -27.30244 145.64172 0.114 16.29130 H ? A ? 33 HB3 1
   ATOM 984 HD1 B PHE A 33 ? -63.58752 -26.23816 143.24227 0.114 16.54628 H ? A ? 33 HD1 1
   ATOM 985 HD2 B PHE A 33 ? -63.98777 -25.99310 147.21286 0.114 16.69158 H ? A ? 33 HD2 1
   ATOM 986 HE1 B PHE A 33 ? -64.85039 -24.31543 142.99776 0.114 16.20186 H ? A ? 33 HE1 1
   ATOM 987 HE2 B PHE A 33 ? -65.24245 -24.07417 146.97299 0.114 16.41654 H ? A ? 33 HE2 1
   ATOM 988 HZ B PHE A 33 ? -65.67572 -23.23071 144.86744 0.114 16.43289 H ? A ? 33 HZ 1
   ATOM 989 H C PHE A 33 ? -64.73086 -28.83495 144.53201 0.138 13.36892 H ? A ? 33 H 1
   ATOM 990 N . LYS A 34 ? -62.20740 -30.64921 145.12933 1.000 12.85149 N ? A ? 34 N 1
   ATOM 991 CA . LYS A 34 ? -61.24009 -31.69066 145.46900 1.000 16.35075 C ? A ? 34 CA 1
   ATOM 992 C . LYS A 34 ? -61.01986 -32.66861 144.31094 1.000 16.03465 C ? A ? 34 C 1
   ATOM 993 O . LYS A 34 ? -59.89179 -33.10855 144.08959 1.000 15.36961 O ? A ? 34 O 1
   ATOM 994 H . LYS A 34 ? -63.00960 -30.78664 145.40718 1.000 15.42422 H ? A ? 34 H 1
   ATOM 995 HA . LYS A 34 ? -60.37466 -31.29078 145.64795 1.000 19.62334 H ? A ? 34 HA 1
   ATOM 996 CB A LYS A 34 ? -61.68997 -32.39130 146.74173 0.663 18.01883 C ? A ? 34 CB 1
   ATOM 997 CG A LYS A 34 ? -61.32330 -31.63147 148.06180 0.663 19.09127 C ? A ? 34 CG 1
   ATOM 998 CD A LYS A 34 ? -59.79875 -31.32684 148.13913 0.663 20.94621 C ? A ? 34 CD 1
   ATOM 999 CE A LYS A 34 ? -59.35774 -30.43852 149.32497 0.663 19.80620 C ? A ? 34 CE 1
   ATOM 1000 NZ A LYS A 34 ? -57.83128 -30.24610 149.34042 0.663 22.55387 N ? A ? 34 NZ 1
   ATOM 1001 HB2 A LYS A 34 ? -62.65480 -32.48824 146.71711 0.663 21.62504 H ? A ? 34 HB2 1
   ATOM 1002 HB3 A LYS A 34 ? -61.26964 -33.26469 146.77929 0.663 21.62504 H ? A ? 34 HB3 1
   ATOM 1003 HG2 A LYS A 34 ? -61.80444 -30.78976 148.09241 0.663 22.91196 H ? A ? 34 HG2 1
   ATOM 1004 HG3 A LYS A 34 ? -61.56399 -32.17914 148.82535 0.663 22.91196 H ? A ? 34 HG3 1
   ATOM 1005 HD2 A LYS A 34 ? -59.32210 -32.16808 148.21672 0.663 25.13788 H ? A ? 34 HD2 1
   ATOM 1006 HD3 A LYS A 34 ? -59.53609 -30.87063 147.32439 0.663 25.13788 H ? A ? 34 HD3 1
   ATOM 1007 HE2 A LYS A 34 ? -59.77536 -29.56652 149.24688 0.663 23.76988 H ? A ? 34 HE2 1
   ATOM 1008 HE3 A LYS A 34 ? -59.62161 -30.85933 150.15815 0.663 23.76988 H ? A ? 34 HE3 1
   ATOM 1009 HZ1 A LYS A 34 ? -57.57209 -29.93178 150.13170 0.663 27.06708 H ? A ? 34 HZ1 1
   ATOM 1010 HZ2 A LYS A 34 ? -57.42492 -31.02375 149.19135 0.663 27.06708 H ? A ? 34 HZ2 1
   ATOM 1011 HZ3 A LYS A 34 ? -57.59085 -29.66855 148.70738 0.663 27.06708 H ? A ? 34 HZ3 1
   ATOM 1012 CB B LYS A 34 ? -61.71408 -32.44950 146.70513 0.337 18.06503 C ? A ? 34 CB 1
   ATOM 1013 CG B LYS A 34 ? -61.96395 -31.60655 147.96331 0.337 18.04463 C ? A ? 34 CG 1
   ATOM 1014 CD B LYS A 34 ? -60.68549 -30.89613 148.43792 0.337 20.43007 C ? A ? 34 CD 1
   ATOM 1015 CE B LYS A 34 ? -59.63298 -31.90785 148.88715 0.337 22.13276 C ? A ? 34 CE 1
   ATOM 1016 NZ B LYS A 34 ? -58.34978 -31.23829 149.32735 0.337 24.70097 N ? A ? 34 NZ 1
   ATOM 1017 HB2 B LYS A 34 ? -62.54955 -32.89130 146.48672 0.337 21.68048 H ? A ? 34 HB2 1
   ATOM 1018 HB3 B LYS A 34 ? -61.03968 -33.10868 146.93222 0.337 21.68048 H ? A ? 34 HB3 1
   ATOM 1019 HG2 B LYS A 34 ? -62.63220 -30.93096 147.76856 0.337 21.65599 H ? A ? 34 HG2 1
   ATOM 1020 HG3 B LYS A 34 ? -62.27413 -32.18343 148.67879 0.337 21.65599 H ? A ? 34 HG3 1
   ATOM 1021 HD2 B LYS A 34 ? -60.31696 -30.37260 147.70922 0.337 24.51852 H ? A ? 34 HD2 1
   ATOM 1022 HD3 B LYS A 34 ? -60.89608 -30.31840 149.18810 0.337 24.51852 H ? A ? 34 HD3 1
   ATOM 1023 HE2 B LYS A 34 ? -59.98016 -32.41775 149.63574 0.337 26.56174 H ? A ? 34 HE2 1
   ATOM 1024 HE3 B LYS A 34 ? -59.42618 -32.50176 148.14864 0.337 26.56174 H ? A ? 34 HE3 1
   ATOM 1025 HZ1 B LYS A 34 ? -57.75253 -31.85294 149.56736 0.337 29.64360 H ? A ? 34 HZ1 1
   ATOM 1026 HZ2 B LYS A 34 ? -58.01424 -30.75469 148.65979 0.337 29.64360 H ? A ? 34 HZ2 1
   ATOM 1027 HZ3 B LYS A 34 ? -58.50800 -30.70309 150.02062 0.337 29.64360 H ? A ? 34 HZ3 1
   ATOM 1028 N . SER A 35 ? -62.06086 -33.00044 143.54355 1.000 13.01215 N ? A ? 35 N 1
   ATOM 1029 CA . SER A 35 ? -61.90631 -33.83936 142.36391 1.000 15.76561 C ? A ? 35 CA 1
   ATOM 1030 C . SER A 35 ? -61.17030 -33.11611 141.24784 1.000 15.12592 C ? A ? 35 C 1
   ATOM 1031 O . SER A 35 ? -60.46352 -33.75534 140.48334 1.000 15.32789 O ? A ? 35 O 1
   ATOM 1032 H . SER A 35 ? -62.87074 -32.74966 143.68778 1.000 15.61702 H ? A ? 35 H 1
   ATOM 1033 HA . SER A 35 ? -61.38272 -34.62177 142.59756 1.000 18.92116 H ? A ? 35 HA 1
   ATOM 1034 CB A SER A 35 ? -63.28073 -34.30737 141.88714 0.424 17.05895 C ? A ? 35 CB 1
   ATOM 1035 OG A SER A 35 ? -63.14216 -35.33201 140.93625 0.424 18.44190 O ? A ? 35 OG 1
   ATOM 1036 HB2 A SER A 35 ? -63.78334 -34.64315 142.64578 0.424 20.47318 H ? A ? 35 HB2 1
   ATOM 1037 HB3 A SER A 35 ? -63.74903 -33.55992 141.48353 0.424 20.47318 H ? A ? 35 HB3 1
   ATOM 1038 HG A SER A 35 ? -62.71942 -35.04857 140.26800 0.424 22.13272 H ? A ? 35 HG 1
   ATOM 1039 CB B SER A 35 ? -63.27207 -34.31115 141.86029 0.305 17.02282 C ? A ? 35 CB 1
   ATOM 1040 OG B SER A 35 ? -63.88875 -35.14904 142.81552 0.305 17.97974 O ? A ? 35 OG 1
   ATOM 1041 HB2 B SER A 35 ? -63.83704 -33.53819 141.70460 0.305 20.42981 H ? A ? 35 HB2 1
   ATOM 1042 HB3 B SER A 35 ? -63.15206 -34.80604 141.03471 0.305 20.42981 H ? A ? 35 HB3 1
   ATOM 1043 HG B SER A 35 ? -64.68907 -35.28811 142.60166 0.305 21.57812 H ? A ? 35 HG 1
   ATOM 1044 CB C SER A 35 ? -63.27010 -34.31088 141.85336 0.271 17.01293 C ? A ? 35 CB 1
   ATOM 1045 OG C SER A 35 ? -63.94264 -35.05892 142.84654 0.271 18.00046 O ? A ? 35 OG 1
   ATOM 1046 HB2 C SER A 35 ? -63.80675 -33.53650 141.62265 0.271 20.41795 H ? A ? 35 HB2 1
   ATOM 1047 HB3 C SER A 35 ? -63.13947 -34.86904 141.07086 0.271 20.41795 H ? A ? 35 HB3 1
   ATOM 1048 HG C SER A 35 ? -64.08627 -34.57821 143.52025 0.271 21.60299 H ? A ? 35 HG 1
   ATOM 1049 N A HIS A 36 ? -61.34295 -31.79881 141.13501 0.434 13.64630 N ? A ? 36 N 1
   ATOM 1050 CA A HIS A 36 ? -60.77624 -31.00472 140.04333 0.434 13.47321 C ? A ? 36 CA 1
   ATOM 1051 C A HIS A 36 ? -60.20837 -29.71809 140.60975 0.434 12.75497 C ? A ? 36 C 1
   ATOM 1052 O A HIS A 36 ? -60.83030 -28.65079 140.53105 0.434 12.40894 O ? A ? 36 O 1
   ATOM 1053 CB A HIS A 36 ? -61.83048 -30.70316 138.96747 0.434 13.85784 C ? A ? 36 CB 1
   ATOM 1054 CG A HIS A 36 ? -62.62453 -31.89830 138.56827 0.434 14.93236 C ? A ? 36 CG 1
   ATOM 1055 ND1 A HIS A 36 ? -62.17511 -32.81047 137.63876 0.434 15.32795 N ? A ? 36 ND1 1
   ATOM 1056 CD2 A HIS A 36 ? -63.80633 -32.37822 139.02653 0.434 15.59461 C ? A ? 36 CD2 1
   ATOM 1057 CE1 A HIS A 36 ? -63.06592 -33.77751 137.50848 0.434 17.01774 C ? A ? 36 CE1 1
   ATOM 1058 NE2 A HIS A 36 ? -64.05552 -33.55070 138.35444 0.434 17.13575 N ? A ? 36 NE2 1
   ATOM 1059 H A HIS A 36 ? -61.79726 -31.32919 141.69417 0.434 16.37799 H ? A ? 36 H 1
   ATOM 1060 HA A HIS A 36 ? -60.05310 -31.50719 139.63653 0.434 16.17029 H ? A ? 36 HA 1
   ATOM 1061 HB2 A HIS A 36 ? -62.44669 -30.03709 139.31032 0.434 16.63184 H ? A ? 36 HB2 1
   ATOM 1062 HB3 A HIS A 36 ? -61.38299 -30.36496 138.17609 0.434 16.63184 H ? A ? 36 HB3 1
   ATOM 1063 HD2 A HIS A 36 ? -64.34717 -31.98737 139.67431 0.434 18.71597 H ? A ? 36 HD2 1
   ATOM 1064 HE1 A HIS A 36 ? -63.00658 -34.49602 136.92101 0.434 20.42372 H ? A ? 36 HE1 1
   ATOM 1065 HE2 A HIS A 36 ? -64.74335 -34.05469 138.46615 0.434 20.56533 H ? A ? 36 HE2 1
   ATOM 1066 N B HIS A 36 ? -61.33194 -31.80047 141.14482 0.566 13.59601 N ? A ? 36 N 1
   ATOM 1067 CA B HIS A 36 ? -60.79201 -31.00834 140.04086 0.566 13.41000 C ? A ? 36 CA 1
   ATOM 1068 C B HIS A 36 ? -60.21849 -29.72023 140.59752 0.566 12.68050 C ? A ? 36 C 1
   ATOM 1069 O B HIS A 36 ? -60.83129 -28.64855 140.50450 0.566 12.36769 O ? A ? 36 O 1
   ATOM 1070 CB B HIS A 36 ? -61.87259 -30.72154 138.98874 0.566 13.78402 C ? A ? 36 CB 1
   ATOM 1071 CG B HIS A 36 ? -62.50895 -31.95093 138.43835 0.566 14.83390 C ? A ? 36 CG 1
   ATOM 1072 ND1 B HIS A 36 ? -61.88211 -32.76384 137.51981 0.566 15.39406 N ? A ? 36 ND1 1
   ATOM 1073 CD2 B HIS A 36 ? -63.68853 -32.55256 138.72878 0.566 15.96874 C ? A ? 36 CD2 1
   ATOM 1074 CE1 B HIS A 36 ? -62.67023 -33.78119 137.22277 0.566 16.75561 C ? A ? 36 CE1 1
   ATOM 1075 NE2 B HIS A 36 ? -63.76238 -33.68990 137.96097 0.566 17.75464 N ? A ? 36 NE2 1
   ATOM 1076 H B HIS A 36 ? -61.76394 -31.32836 141.71935 0.566 16.31765 H ? A ? 36 H 1
   ATOM 1077 HA B HIS A 36 ? -60.07336 -31.50219 139.61595 0.566 16.09444 H ? A ? 36 HA 1
   ATOM 1078 HB2 B HIS A 36 ? -62.56951 -30.18297 139.39511 0.566 16.54326 H ? A ? 36 HB2 1
   ATOM 1079 HB3 B HIS A 36 ? -61.46936 -30.23967 138.24975 0.566 16.54326 H ? A ? 36 HB3 1
   ATOM 1080 HD2 B HIS A 36 ? -64.32764 -32.25210 139.33389 0.566 19.16492 H ? A ? 36 HD2 1
   ATOM 1081 HE1 B HIS A 36 ? -62.48773 -34.44780 136.60050 0.566 20.10916 H ? A ? 36 HE1 1
   ATOM 1082 HE2 B HIS A 36 ? -64.41387 -34.25129 137.96092 0.566 21.30800 H ? A ? 36 HE2 1
   ATOM 1083 N A PRO A 37 ? -59.00060 -29.77085 141.17057 0.434 13.01174 N ? A ? 37 N 1
   ATOM 1084 CA A PRO A 37 ? -58.46467 -28.58184 141.85731 0.434 13.23984 C ? A ? 37 CA 1
   ATOM 1085 C A PRO A 37 ? -58.33468 -27.35029 140.97740 0.434 13.26087 C ? A ? 37 C 1
   ATOM 1086 O A PRO A 37 ? -58.23953 -26.23278 141.51906 0.434 14.43982 O ? A ? 37 O 1
   ATOM 1087 CB A PRO A 37 ? -57.09314 -29.05820 142.36670 0.434 13.99918 C ? A ? 37 CB 1
   ATOM 1088 CG A PRO A 37 ? -57.26121 -30.56307 142.51568 0.434 14.73456 C ? A ? 37 CG 1
   ATOM 1089 CD A PRO A 37 ? -58.15515 -30.97098 141.36567 0.434 13.46281 C ? A ? 37 CD 1
   ATOM 1090 HA A PRO A 37 ? -59.03264 -28.36267 142.61248 0.434 15.89024 H ? A ? 37 HA 1
   ATOM 1091 HB2 A PRO A 37 ? -56.40307 -28.84431 141.71943 0.434 16.80145 H ? A ? 37 HB2 1
   ATOM 1092 HB3 A PRO A 37 ? -56.88948 -28.64157 143.21867 0.434 16.80145 H ? A ? 37 HB3 1
   ATOM 1093 HG2 A PRO A 37 ? -56.39734 -31.00010 142.45550 0.434 17.68390 H ? A ? 37 HG2 1
   ATOM 1094 HG3 A PRO A 37 ? -57.67744 -30.76681 143.36782 0.434 17.68390 H ? A ? 37 HG3 1
   ATOM 1095 HD2 A PRO A 37 ? -57.63344 -31.16174 140.57048 0.434 16.15781 H ? A ? 37 HD2 1
   ATOM 1096 HD3 A PRO A 37 ? -58.69476 -31.74184 141.60125 0.434 16.15781 H ? A ? 37 HD3 1
   ATOM 1097 N B PRO A 37 ? -59.01254 -29.77607 141.16299 0.566 12.95166 N ? A ? 37 N 1
   ATOM 1098 CA B PRO A 37 ? -58.47450 -28.58801 141.85048 0.566 13.22118 C ? A ? 37 CA 1
   ATOM 1099 C B PRO A 37 ? -58.34190 -27.35322 140.97679 0.566 13.21025 C ? A ? 37 C 1
   ATOM 1100 O B PRO A 37 ? -58.24825 -26.23597 141.52384 0.566 14.46633 O ? A ? 37 O 1
   ATOM 1101 CB B PRO A 37 ? -57.10347 -29.06841 142.36016 0.566 13.98699 C ? A ? 37 CB 1
   ATOM 1102 CG B PRO A 37 ? -57.28514 -30.57201 142.52588 0.566 14.70630 C ? A ? 37 CG 1
   ATOM 1103 CD B PRO A 37 ? -58.17789 -30.98306 141.37367 0.566 13.40732 C ? A ? 37 CD 1
   ATOM 1104 HA B PRO A 37 ? -59.04411 -28.36931 142.60454 0.566 15.86785 H ? A ? 37 HA 1
   ATOM 1105 HB2 B PRO A 37 ? -56.41417 -28.86725 141.70801 0.566 16.78683 H ? A ? 37 HB2 1
   ATOM 1106 HB3 B PRO A 37 ? -56.89317 -28.64419 143.20675 0.566 16.78683 H ? A ? 37 HB3 1
   ATOM 1107 HG2 B PRO A 37 ? -56.42495 -31.01741 142.47490 0.566 17.65000 H ? A ? 37 HG2 1
   ATOM 1108 HG3 B PRO A 37 ? -57.70761 -30.76291 143.37792 0.566 17.65000 H ? A ? 37 HG3 1
   ATOM 1109 HD2 B PRO A 37 ? -57.65385 -31.18572 140.58296 0.566 16.09122 H ? A ? 37 HD2 1
   ATOM 1110 HD3 B PRO A 37 ? -58.72551 -31.74692 141.61350 0.566 16.09122 H ? A ? 37 HD3 1
   ATOM 1111 N . GLU A 38 ? -58.30922 -27.50714 139.64661 1.000 13.53738 N ? A ? 38 N 1
   ATOM 1112 CA . GLU A 38 ? -58.21812 -26.34269 138.76645 1.000 12.92577 C ? A ? 38 CA 1
   ATOM 1113 C . GLU A 38 ? -59.45806 -25.46911 138.93127 1.000 13.78288 C ? A ? 38 C 1
   ATOM 1114 O . GLU A 38 ? -59.40534 -24.27298 138.64630 1.000 14.50322 O ? A ? 38 O 1
   ATOM 1115 HA . GLU A 38 ? -57.43886 -25.80436 138.97587 1.000 15.51336 H ? A ? 38 HA 1
   ATOM 1116 CB A GLU A 38 ? -58.04272 -26.79312 137.32334 0.472 13.54302 C ? A ? 38 CB 1
   ATOM 1117 CG A GLU A 38 ? -59.20417 -27.55064 136.75469 0.472 14.24418 C ? A ? 38 CG 1
   ATOM 1118 CD A GLU A 38 ? -59.09648 -29.05486 136.91253 0.472 13.57411 C ? A ? 38 CD 1
   ATOM 1119 OE1 A GLU A 38 ? -58.54175 -29.51990 137.91586 0.472 13.27966 O ? A ? 38 OE1 1
   ATOM 1120 OE2 A GLU A 38 ? -59.55701 -29.76908 136.01869 0.472 14.22307 O ? A ? 38 OE2 1
   ATOM 1121 H A GLU A 38 ? -58.34291 -28.26370 139.23909 0.434 16.24730 H ? A ? 38 H 1
   ATOM 1122 HB2 A GLU A 38 ? -57.90795 -26.00777 136.77020 0.472 16.25407 H ? A ? 38 HB2 1
   ATOM 1123 HB3 A GLU A 38 ? -57.26533 -27.37114 137.27386 0.472 16.25407 H ? A ? 38 HB3 1
   ATOM 1124 HG2 A GLU A 38 ? -60.01359 -27.26426 137.20604 0.472 17.09545 H ? A ? 38 HG2 1
   ATOM 1125 HG3 A GLU A 38 ? -59.26725 -27.35771 135.80617 0.472 17.09545 H ? A ? 38 HG3 1
   ATOM 1126 CB B GLU A 38 ? -58.04731 -26.80766 137.32643 0.528 13.53249 C ? A ? 38 CB 1
   ATOM 1127 CG B GLU A 38 ? -59.24768 -27.50249 136.75066 0.528 14.28982 C ? A ? 38 CG 1
   ATOM 1128 CD B GLU A 38 ? -59.21571 -29.01857 136.87667 0.528 13.49801 C ? A ? 38 CD 1
   ATOM 1129 OE1 B GLU A 38 ? -58.99284 -29.53656 137.98340 0.528 13.03102 O ? A ? 38 OE1 1
   ATOM 1130 OE2 B GLU A 38 ? -59.42846 -29.68396 135.85672 0.528 14.22652 O ? A ? 38 OE2 1
   ATOM 1131 H B GLU A 38 ? -58.33808 -28.26337 139.23811 0.566 16.24730 H ? A ? 38 H 1
   ATOM 1132 HB2 B GLU A 38 ? -57.86250 -26.03374 136.77165 0.528 16.24143 H ? A ? 38 HB2 1
   ATOM 1133 HB3 B GLU A 38 ? -57.30299 -27.42850 137.28838 0.528 16.24143 H ? A ? 38 HB3 1
   ATOM 1134 HG2 B GLU A 38 ? -60.03990 -27.18661 137.21273 0.528 17.15022 H ? A ? 38 HG2 1
   ATOM 1135 HG3 B GLU A 38 ? -59.30666 -27.28804 135.80650 0.528 17.15022 H ? A ? 38 HG3 1
   ATOM 1136 N A THR A 39 ? -60.57706 -26.04935 139.37221 0.525 13.59092 N ? A ? 39 N 1
   ATOM 1137 CA A THR A 39 ? -61.80174 -25.26059 139.49716 0.525 13.01199 C ? A ? 39 CA 1
   ATOM 1138 C A THR A 39 ? -61.69337 -24.27886 140.65599 0.525 13.39862 C ? A ? 39 C 1
   ATOM 1139 O A THR A 39 ? -62.18685 -23.14828 140.57167 0.525 13.32952 O ? A ? 39 O 1
   ATOM 1140 CB A THR A 39 ? -63.01353 -26.16579 139.68441 0.525 12.93506 C ? A ? 39 CB 1
   ATOM 1141 OG1 A THR A 39 ? -62.88686 -26.98955 140.85857 0.525 12.36192 O ? A ? 39 OG1 1
   ATOM 1142 CG2 A THR A 39 ? -63.18345 -27.04877 138.45486 0.525 13.28977 C ? A ? 39 CG2 1
   ATOM 1143 H A THR A 39 ? -60.65126 -26.87550 139.59930 0.525 16.31154 H ? A ? 39 H 1
   ATOM 1144 HA A THR A 39 ? -61.93313 -24.76351 138.67463 0.525 15.61683 H ? A ? 39 HA 1
   ATOM 1145 HB A THR A 39 ? -63.80249 -25.61356 139.80056 0.525 15.52451 H ? A ? 39 HB 1
   ATOM 1146 HG1 A THR A 39 ? -63.38122 -27.66522 140.79018 0.525 14.83674 H ? A ? 39 HG1 1
   ATOM 1147 HG21 A THR A 39 ? -64.00054 -27.56630 138.52843 0.525 15.95016 H ? A ? 39 HG21 1
   ATOM 1148 HG22 A THR A 39 ? -63.22913 -26.50017 137.65620 0.525 15.95016 H ? A ? 39 HG22 1
   ATOM 1149 HG23 A THR A 39 ? -62.43170 -27.65675 138.37658 0.525 15.95016 H ? A ? 39 HG23 1
   ATOM 1150 N B THR A 39 ? -60.57550 -26.04925 139.38021 0.475 13.57793 N ? A ? 39 N 1
   ATOM 1151 CA B THR A 39 ? -61.80328 -25.26441 139.49891 0.475 13.01763 C ? A ? 39 CA 1
   ATOM 1152 C B THR A 39 ? -61.70162 -24.27573 140.65173 0.475 13.39858 C ? A ? 39 C 1
   ATOM 1153 O B THR A 39 ? -62.18759 -23.14239 140.55354 0.475 13.32930 O ? A ? 39 O 1
   ATOM 1154 CB B THR A 39 ? -63.01407 -26.17171 139.68880 0.475 12.94839 C ? A ? 39 CB 1
   ATOM 1155 OG1 B THR A 39 ? -62.87757 -27.00192 140.85669 0.475 12.35997 O ? A ? 39 OG1 1
   ATOM 1156 CG2 B THR A 39 ? -63.19503 -27.04607 138.45470 0.475 13.29931 C ? A ? 39 CG2 1
   ATOM 1157 H B THR A 39 ? -60.64623 -26.87327 139.61598 0.475 16.29595 H ? A ? 39 H 1
   ATOM 1158 HA B THR A 39 ? -61.93365 -24.77315 138.67274 0.475 15.62360 H ? A ? 39 HA 1
   ATOM 1159 HB B THR A 39 ? -63.80260 -25.62083 139.81393 0.475 15.54051 H ? A ? 39 HB 1
   ATOM 1160 HG1 B THR A 39 ? -63.34416 -27.69531 140.77241 0.475 14.83440 H ? A ? 39 HG1 1
   ATOM 1161 HG21 B THR A 39 ? -64.00407 -27.57462 138.53832 0.475 15.96161 H ? A ? 39 HG21 1
   ATOM 1162 HG22 B THR A 39 ? -63.26206 -26.49119 137.66191 0.475 15.96161 H ? A ? 39 HG22 1
   ATOM 1163 HG23 B THR A 39 ? -62.43722 -27.64370 138.35751 0.475 15.96161 H ? A ? 39 HG23 1
   ATOM 1164 N A LEU A 40 ? -61.05444 -24.70481 141.74931 0.525 13.32239 N ? A ? 40 N 1
   ATOM 1165 CA A LEU A 40 ? -60.91784 -23.83101 142.90914 0.525 13.50443 C ? A ? 40 CA 1
   ATOM 1166 C A LEU A 40 ? -60.12564 -22.59427 142.54930 0.525 14.45685 C ? A ? 40 C 1
   ATOM 1167 O A LEU A 40 ? -60.38554 -21.50261 143.08086 0.525 14.13129 O ? A ? 40 O 1
   ATOM 1168 CB A LEU A 40 ? -60.26173 -24.60110 144.05439 0.525 14.41234 C ? A ? 40 CB 1
   ATOM 1169 CG A LEU A 40 ? -60.09584 -23.91978 145.40450 0.525 14.26119 C ? A ? 40 CG 1
   ATOM 1170 CD1 A LEU A 40 ? -61.42722 -23.40281 145.94022 0.525 14.83164 C ? A ? 40 CD1 1
   ATOM 1171 CD2 A LEU A 40 ? -59.48796 -24.87950 146.45903 0.525 15.39340 C ? A ? 40 CD2 1
   ATOM 1172 H A LEU A 40 ? -60.69808 -25.48210 141.84104 0.525 15.98930 H ? A ? 40 H 1
   ATOM 1173 HA A LEU A 40 ? -61.79129 -23.54433 143.21868 0.525 16.20775 H ? A ? 40 HA 1
   ATOM 1174 HB2 A LEU A 40 ? -60.79482 -25.39590 144.21251 0.525 17.29725 H ? A ? 40 HB2 1
   ATOM 1175 HB3 A LEU A 40 ? -59.37111 -24.85156 143.76289 0.525 17.29725 H ? A ? 40 HB3 1
   ATOM 1176 HG A LEU A 40 ? -59.49313 -23.17235 145.26673 0.525 17.11587 H ? A ? 40 HG 1
   ATOM 1177 HD11 A LEU A 40 ? -61.37911 -23.34951 146.90756 0.525 17.80040 H ? A ? 40 HD11 1
   ATOM 1178 HD12 A LEU A 40 ? -61.59702 -22.52309 145.56850 0.525 17.80040 H ? A ? 40 HD12 1
   ATOM 1179 HD13 A LEU A 40 ? -62.13244 -24.01473 145.67732 0.525 17.80040 H ? A ? 40 HD13 1
   ATOM 1180 HD21 A LEU A 40 ? -59.37659 -24.40039 147.29506 0.525 18.47451 H ? A ? 40 HD21 1
   ATOM 1181 HD22 A LEU A 40 ? -60.08844 -25.63068 146.58572 0.525 18.47451 H ? A ? 40 HD22 1
   ATOM 1182 HD23 A LEU A 40 ? -58.62730 -25.19403 146.14084 0.525 18.47451 H ? A ? 40 HD23 1
   ATOM 1183 N B LEU A 40 ? -61.08033 -24.69765 141.75687 0.475 13.36829 N ? A ? 40 N 1
   ATOM 1184 CA B LEU A 40 ? -60.93670 -23.79849 142.89399 0.475 13.48348 C ? A ? 40 CA 1
   ATOM 1185 C B LEU A 40 ? -60.16764 -22.56057 142.49384 0.475 14.51527 C ? A ? 40 C 1
   ATOM 1186 O B LEU A 40 ? -60.44640 -21.45231 142.98101 0.475 14.05973 O ? A ? 40 O 1
   ATOM 1187 CB B LEU A 40 ? -60.22786 -24.50636 144.04614 0.475 14.40889 C ? A ? 40 CB 1
   ATOM 1188 CG B LEU A 40 ? -59.87719 -23.61009 145.22606 0.475 14.23857 C ? A ? 40 CG 1
   ATOM 1189 CD1 B LEU A 40 ? -61.15559 -23.18502 145.95665 0.475 15.08743 C ? A ? 40 CD1 1
   ATOM 1190 CD2 B LEU A 40 ? -58.93399 -24.29378 146.20014 0.475 17.40095 C ? A ? 40 CD2 1
   ATOM 1191 H B LEU A 40 ? -60.74267 -25.48080 141.86759 0.475 16.04438 H ? A ? 40 H 1
   ATOM 1192 HA B LEU A 40 ? -61.81662 -23.53739 143.20779 0.475 16.18261 H ? A ? 40 HA 1
   ATOM 1193 HB2 B LEU A 40 ? -60.80657 -25.21139 144.37618 0.475 17.29311 H ? A ? 40 HB2 1
   ATOM 1194 HB3 B LEU A 40 ? -59.40047 -24.88592 143.71107 0.475 17.29311 H ? A ? 40 HB3 1
   ATOM 1195 HG B LEU A 40 ? -59.42155 -22.82542 144.88317 0.475 17.08872 H ? A ? 40 HG 1
   ATOM 1196 HD11 B LEU A 40 ? -60.91579 -22.63420 146.71822 0.475 18.10735 H ? A ? 40 HD11 1
   ATOM 1197 HD12 B LEU A 40 ? -61.71509 -22.67988 145.34617 0.475 18.10735 H ? A ? 40 HD12 1
   ATOM 1198 HD13 B LEU A 40 ? -61.62616 -23.97820 146.25719 0.475 18.10735 H ? A ? 40 HD13 1
   ATOM 1199 HD21 B LEU A 40 ? -58.72431 -23.67924 146.92075 0.475 20.88357 H ? A ? 40 HD21 1
   ATOM 1200 HD22 B LEU A 40 ? -59.36696 -25.08547 146.55603 0.475 20.88357 H ? A ? 40 HD22 1
   ATOM 1201 HD23 B LEU A 40 ? -58.12223 -24.54318 145.73138 0.475 20.88357 H ? A ? 40 HD23 1
   ATOM 1202 N . GLU A 41 ? -59.19213 -22.72909 141.60779 1.000 15.12460 N ? A ? 41 N 1
   ATOM 1203 CA . GLU A 41 ? -58.36022 -21.60609 141.23811 1.000 16.07451 C ? A ? 41 CA 1
   ATOM 1204 C . GLU A 41 ? -59.16309 -20.49475 140.60871 1.000 16.85407 C ? A ? 41 C 1
   ATOM 1205 O . GLU A 41 ? -58.71876 -19.34630 140.63141 1.000 18.02920 O ? A ? 41 O 1
   ATOM 1206 CB . GLU A 41 ? -57.29438 -22.01308 140.23136 1.000 21.98187 C ? A ? 41 CB 1
   ATOM 1207 CG . GLU A 41 ? -56.12755 -22.58184 140.82485 1.000 29.78223 C ? A ? 41 CG 1
   ATOM 1208 CD . GLU A 41 ? -55.19384 -21.52136 141.33007 1.000 28.98994 C ? A ? 41 CD 1
   ATOM 1209 OE1 . GLU A 41 ? -54.35736 -20.94898 140.56436 1.000 36.15527 O ? A ? 41 OE1 1
   ATOM 1210 OE2 . GLU A 41 ? -55.30149 -21.28958 142.53405 1.000 26.75431 O ? A ? 41 OE2 1
   ATOM 1211 HA . GLU A 41 ? -57.92579 -21.29488 142.04762 1.000 19.29185 H ? A ? 41 HA 1
   ATOM 1212 HB2 . GLU A 41 ? -57.67117 -22.67292 139.62842 1.000 26.38068 H ? A ? 41 HB2 1
   ATOM 1213 HB3 . GLU A 41 ? -57.01988 -21.22716 139.73348 1.000 26.38068 H ? A ? 41 HB3 1
   ATOM 1214 HG2 . GLU A 41 ? -56.38838 -23.14062 141.57361 1.000 35.74112 H ? A ? 41 HG2 1
   ATOM 1215 HG3 . GLU A 41 ? -55.65713 -23.11242 140.16297 1.000 35.74112 H ? A ? 41 HG3 1
   ATOM 1216 H A GLU A 41 ? -59.02816 -23.45524 141.17719 0.525 18.15195 H ? A ? 41 H 1
   ATOM 1217 H B GLU A 41 ? -58.99948 -23.47057 141.21703 0.475 18.15195 H ? A ? 41 H 1
   ATOM 1218 N . LYS A 42 ? -60.30884 -20.81117 140.00127 1.000 14.30130 N ? A ? 42 N 1
   ATOM 1219 CA . LYS A 42 ? -61.11391 -19.78749 139.37846 1.000 15.23169 C ? A ? 42 CA 1
   ATOM 1220 C . LYS A 42 ? -61.82471 -18.89714 140.39347 1.000 15.49869 C ? A ? 42 C 1
   ATOM 1221 O . LYS A 42 ? -62.39092 -17.87798 139.98901 1.000 17.92593 O ? A ? 42 O 1
   ATOM 1222 H . LYS A 42 ? -60.63023 -21.60666 139.94205 1.000 17.16400 H ? A ? 42 H 1
   ATOM 1223 HA . LYS A 42 ? -60.53577 -19.22090 138.84402 1.000 18.28046 H ? A ? 42 HA 1
   ATOM 1224 CB A LYS A 42 ? -62.14579 -20.44185 138.44753 0.432 15.90727 C ? A ? 42 CB 1
   ATOM 1225 CG A LYS A 42 ? -61.55135 -21.32834 137.35690 0.432 16.53431 C ? A ? 42 CG 1
   ATOM 1226 CD A LYS A 42 ? -60.78423 -20.50756 136.33055 0.432 16.53935 C ? A ? 42 CD 1
   ATOM 1227 CE A LYS A 42 ? -60.59293 -21.28473 135.03386 0.432 17.60680 C ? A ? 42 CE 1
   ATOM 1228 NZ A LYS A 42 ? -59.95609 -20.46301 133.95986 0.432 19.81547 N ? A ? 42 NZ 1
   ATOM 1229 HB2 A LYS A 42 ? -62.73669 -20.99429 138.98283 0.432 19.09116 H ? A ? 42 HB2 1
   ATOM 1230 HB3 A LYS A 42 ? -62.65337 -19.74090 138.00945 0.432 19.09116 H ? A ? 42 HB3 1
   ATOM 1231 HG2 A LYS A 42 ? -60.93911 -21.96490 137.75796 0.432 19.84360 H ? A ? 42 HG2 1
   ATOM 1232 HG3 A LYS A 42 ? -62.26598 -21.79836 136.89941 0.432 19.84360 H ? A ? 42 HG3 1
   ATOM 1233 HD2 A LYS A 42 ? -61.27850 -19.69704 136.13141 0.432 19.84966 H ? A ? 42 HD2 1
   ATOM 1234 HD3 A LYS A 42 ? -59.90950 -20.28404 136.68521 0.432 19.84966 H ? A ? 42 HD3 1
   ATOM 1235 HE2 A LYS A 42 ? -60.02221 -22.05027 135.20453 0.432 21.13059 H ? A ? 42 HE2 1
   ATOM 1236 HE3 A LYS A 42 ? -61.45841 -21.58143 134.71165 0.432 21.13059 H ? A ? 42 HE3 1
   ATOM 1237 HZ1 A LYS A 42 ? -59.94784 -20.91652 133.19412 0.432 23.78099 H ? A ? 42 HZ1 1
   ATOM 1238 HZ2 A LYS A 42 ? -60.41244 -19.70784 133.84340 0.432 23.78099 H ? A ? 42 HZ2 1
   ATOM 1239 HZ3 A LYS A 42 ? -59.11892 -20.26264 134.18592 0.432 23.78099 H ? A ? 42 HZ3 1
   ATOM 1240 CB C LYS A 42 ? -62.14324 -20.42967 138.43723 0.568 15.96375 C ? A ? 42 CB 1
   ATOM 1241 CG C LYS A 42 ? -61.52991 -21.00641 137.17094 0.568 16.51749 C ? A ? 42 CG 1
   ATOM 1242 CD C LYS A 42 ? -61.05629 -19.91248 136.23654 0.568 16.82552 C ? A ? 42 CD 1
   ATOM 1243 CE C LYS A 42 ? -60.39227 -20.52057 134.99986 0.568 20.57026 C ? A ? 42 CE 1
   ATOM 1244 NZ C LYS A 42 ? -60.03860 -19.48369 133.96449 0.568 17.89273 N ? A ? 42 NZ 1
   ATOM 1245 HB2 C LYS A 42 ? -62.58906 -21.15172 138.90712 0.568 19.15893 H ? A ? 42 HB2 1
   ATOM 1246 HB3 C LYS A 42 ? -62.78969 -19.75599 138.17425 0.568 19.15893 H ? A ? 42 HB3 1
   ATOM 1247 HG2 C LYS A 42 ? -60.76755 -21.55835 137.40558 0.568 19.82342 H ? A ? 42 HG2 1
   ATOM 1248 HG3 C LYS A 42 ? -62.19411 -21.53859 136.70563 0.568 19.82342 H ? A ? 42 HG3 1
   ATOM 1249 HD2 C LYS A 42 ? -61.81351 -19.37804 135.95036 0.568 20.19306 H ? A ? 42 HD2 1
   ATOM 1250 HD3 C LYS A 42 ? -60.40842 -19.35263 136.69231 0.568 20.19306 H ? A ? 42 HD3 1
   ATOM 1251 HE2 C LYS A 42 ? -59.57492 -20.96933 135.26719 0.568 24.68675 H ? A ? 42 HE2 1
   ATOM 1252 HE3 C LYS A 42 ? -61.00175 -21.15600 134.59286 0.568 24.68675 H ? A ? 42 HE3 1
   ATOM 1253 HZ1 C LYS A 42 ? -59.23212 -19.14740 134.13358 0.568 21.47371 H ? A ? 42 HZ1 1
   ATOM 1254 HZ2 C LYS A 42 ? -60.03393 -19.85186 133.15422 0.568 21.47371 H ? A ? 42 HZ2 1
   ATOM 1255 HZ3 C LYS A 42 ? -60.63549 -18.82367 133.97841 0.568 21.47371 H ? A ? 42 HZ3 1
   ATOM 1256 N . PHE A 43 ? -61.82347 -19.24827 141.67200 1.000 12.78284 N ? A ? 43 N 1
   ATOM 1257 CA . PHE A 43 ? -62.54826 -18.50300 142.71552 1.000 13.37372 C ? A ? 43 CA 1
   ATOM 1258 C . PHE A 43 ? -61.53176 -17.76085 143.57840 1.000 17.11999 C ? A ? 43 C 1
   ATOM 1259 O . PHE A 43 ? -61.02149 -18.31757 144.55154 1.000 16.42741 O ? A ? 43 O 1
   ATOM 1260 H . PHE A 43 ? -61.40059 -19.93258 141.97611 1.000 15.34185 H ? A ? 43 H 1
   ATOM 1261 HA . PHE A 43 ? -63.13366 -17.88712 142.24766 1.000 16.05090 H ? A ? 43 HA 1
   ATOM 1262 CB A PHE A 43 ? -63.37875 -19.41854 143.62228 0.423 13.20993 C ? A ? 43 CB 1
   ATOM 1263 CG A PHE A 43 ? -64.47115 -20.18404 142.94054 0.423 12.02610 C ? A ? 43 CG 1
   ATOM 1264 CD1 A PHE A 43 ? -64.19314 -21.32374 142.19328 0.423 12.90738 C ? A ? 43 CD1 1
   ATOM 1265 CD2 A PHE A 43 ? -65.78783 -19.81504 143.12519 0.423 12.27006 C ? A ? 43 CD2 1
   ATOM 1266 CE1 A PHE A 43 ? -65.21430 -22.05305 141.60087 0.423 12.13632 C ? A ? 43 CE1 1
   ATOM 1267 CE2 A PHE A 43 ? -66.81788 -20.53539 142.54686 0.423 12.41077 C ? A ? 43 CE2 1
   ATOM 1268 CZ A PHE A 43 ? -66.53067 -21.65398 141.76831 0.423 12.88565 C ? A ? 43 CZ 1
   ATOM 1269 HB2 A PHE A 43 ? -62.78284 -20.06682 144.02912 0.423 15.85435 H ? A ? 43 HB2 1
   ATOM 1270 HB3 A PHE A 43 ? -63.79381 -18.87299 144.30857 0.423 15.85435 H ? A ? 43 HB3 1
   ATOM 1271 HD1 A PHE A 43 ? -63.31141 -21.60060 142.08931 0.423 15.49129 H ? A ? 43 HD1 1
   ATOM 1272 HD2 A PHE A 43 ? -65.98597 -19.07073 143.64638 0.423 14.72651 H ? A ? 43 HD2 1
   ATOM 1273 HE1 A PHE A 43 ? -65.01596 -22.80675 141.09343 0.423 14.56602 H ? A ? 43 HE1 1
   ATOM 1274 HE2 A PHE A 43 ? -67.70047 -20.27312 142.67776 0.423 14.89536 H ? A ? 43 HE2 1
   ATOM 1275 HZ A PHE A 43 ? -67.21876 -22.13055 141.36295 0.423 15.46522 H ? A ? 43 HZ 1
   ATOM 1276 CB B PHE A 43 ? -63.37595 -19.41696 143.64717 0.577 13.19051 C ? A ? 43 CB 1
   ATOM 1277 CG B PHE A 43 ? -64.65570 -19.97669 143.08062 0.577 11.85778 C ? A ? 43 CG 1
   ATOM 1278 CD1 B PHE A 43 ? -64.65787 -21.18018 142.38734 0.577 12.89093 C ? A ? 43 CD1 1
   ATOM 1279 CD2 B PHE A 43 ? -65.87135 -19.36285 143.34941 0.577 12.23874 C ? A ? 43 CD2 1
   ATOM 1280 CE1 B PHE A 43 ? -65.84087 -21.73518 141.90657 0.577 12.15395 C ? A ? 43 CE1 1
   ATOM 1281 CE2 B PHE A 43 ? -67.07523 -19.91888 142.87900 0.577 11.91319 C ? A ? 43 CE2 1
   ATOM 1282 CZ B PHE A 43 ? -67.04708 -21.11588 142.16545 0.577 13.13228 C ? A ? 43 CZ 1
   ATOM 1283 HB2 B PHE A 43 ? -62.82171 -20.17279 143.89708 0.577 15.83105 H ? A ? 43 HB2 1
   ATOM 1284 HB3 B PHE A 43 ? -63.61461 -18.90539 144.43599 0.577 15.83105 H ? A ? 43 HB3 1
   ATOM 1285 HD1 B PHE A 43 ? -63.85366 -21.62388 142.24145 0.577 15.47156 H ? A ? 43 HD1 1
   ATOM 1286 HD2 B PHE A 43 ? -65.89027 -18.57631 143.84530 0.577 14.68893 H ? A ? 43 HD2 1
   ATOM 1287 HE1 B PHE A 43 ? -65.81841 -22.52221 141.41161 0.577 14.58718 H ? A ? 43 HE1 1
   ATOM 1288 HE2 B PHE A 43 ? -67.88428 -19.49061 143.04308 0.577 14.29827 H ? A ? 43 HE2 1
   ATOM 1289 HZ B PHE A 43 ? -67.84010 -21.49691 141.86407 0.577 15.76117 H ? A ? 43 HZ 1
   ATOM 1290 N . ASP A 44 ? -61.25169 -16.49561 143.27542 1.000 19.24024 N ? A ? 44 N 1
   ATOM 1291 CA . ASP A 44 ? -60.48231 -15.70584 144.24314 1.000 22.56106 C ? A ? 44 CA 1
   ATOM 1292 C . ASP A 44 ? -61.13756 -15.73442 145.62344 1.000 16.93251 C ? A ? 44 C 1
   ATOM 1293 O . ASP A 44 ? -60.46332 -15.61445 146.64657 1.000 18.33038 O ? A ? 44 O 1
   ATOM 1294 H . ASP A 44 ? -61.48187 -16.08765 142.55418 1.000 23.09073 H ? A ? 44 H 1
   ATOM 1295 HA . ASP A 44 ? -59.59014 -16.08404 144.28672 1.000 27.07571 H ? A ? 44 HA 1
   ATOM 1296 CB A ASP A 44 ? -60.31612 -14.26896 143.74618 0.451 27.33772 C ? A ? 44 CB 1
   ATOM 1297 CG A ASP A 44 ? -59.26367 -14.15260 142.64109 0.451 36.67009 C ? A ? 44 CG 1
   ATOM 1298 OD1 A ASP A 44 ? -58.87704 -15.18903 142.06191 0.451 36.10006 O ? A ? 44 OD1 1
   ATOM 1299 OD2 A ASP A 44 ? -58.81738 -13.02475 142.34653 0.451 38.81535 O ? A ? 44 OD2 1
   ATOM 1300 HB2 A ASP A 44 ? -61.16260 -13.95604 143.39058 0.451 32.80770 H ? A ? 44 HB2 1
   ATOM 1301 HB3 A ASP A 44 ? -60.03923 -13.70688 144.48666 0.451 32.80770 H ? A ? 44 HB3 1
   ATOM 1302 CB B ASP A 44 ? -60.37020 -14.24296 143.81310 0.549 27.31050 C ? A ? 44 CB 1
   ATOM 1303 CG B ASP A 44 ? -59.68212 -14.06434 142.47583 0.549 36.93515 C ? A ? 44 CG 1
   ATOM 1304 OD1 B ASP A 44 ? -58.77108 -14.85438 142.14084 0.549 36.13902 O ? A ? 44 OD1 1
   ATOM 1305 OD2 B ASP A 44 ? -60.06015 -13.10091 141.77064 0.549 32.80621 O ? A ? 44 OD2 1
   ATOM 1306 HB2 B ASP A 44 ? -61.26159 -13.86711 143.74202 0.549 32.77503 H ? A ? 44 HB2 1
   ATOM 1307 HB3 B ASP A 44 ? -59.85782 -13.75808 144.47888 0.549 32.77503 H ? A ? 44 HB3 1
   ATOM 1308 N A ARG A 45 ? -62.45020 -15.93412 145.67590 0.582 17.40734 N ? A ? 45 N 1
   ATOM 1309 CA A ARG A 45 ? -63.18810 -15.96839 146.93285 0.582 15.42272 C ? A ? 45 CA 1
   ATOM 1310 C A ARG A 45 ? -62.87646 -17.17768 147.80704 0.582 14.43190 C ? A ? 45 C 1
   ATOM 1311 O A ARG A 45 ? -63.09892 -17.12405 149.02550 0.582 14.77787 O ? A ? 45 O 1
   ATOM 1312 CB A ARG A 45 ? -64.67543 -15.92760 146.57874 0.582 16.65812 C ? A ? 45 CB 1
   ATOM 1313 CG A ARG A 45 ? -65.65671 -15.99338 147.71656 0.582 15.47551 C ? A ? 45 CG 1
   ATOM 1314 CD A ARG A 45 ? -67.06319 -15.80098 147.14229 0.582 15.80241 C ? A ? 45 CD 1
   ATOM 1315 NE A ARG A 45 ? -68.11183 -16.10792 148.11485 0.582 14.81661 N ? A ? 45 NE 1
   ATOM 1316 CZ A ARG A 45 ? -69.40238 -16.18494 147.82098 0.582 16.28985 C ? A ? 45 CZ 1
   ATOM 1317 NH1 A ARG A 45 ? -69.84844 -15.92159 146.59794 0.582 16.54082 N ? A ? 45 NH1 1
   ATOM 1318 NH2 A ARG A 45 ? -70.26225 -16.54402 148.76863 0.582 14.79483 N ? A ? 45 NH2 1
   ATOM 1319 H A ARG A 45 ? -62.94733 -16.05493 144.98461 0.582 20.89125 H ? A ? 45 H 1
   ATOM 1320 HA A ARG A 45 ? -62.94941 -15.19967 147.47414 0.582 18.50970 H ? A ? 45 HA 1
   ATOM 1321 HB2 A ARG A 45 ? -64.84695 -15.09736 146.10738 0.582 19.99219 H ? A ? 45 HB2 1
   ATOM 1322 HB3 A ARG A 45 ? -64.86492 -16.68280 146.00023 0.582 19.99219 H ? A ? 45 HB3 1
   ATOM 1323 HG2 A ARG A 45 ? -65.60555 -16.85836 148.15255 0.582 18.57305 H ? A ? 45 HG2 1
   ATOM 1324 HG3 A ARG A 45 ? -65.47408 -15.28787 148.35672 0.582 18.57305 H ? A ? 45 HG3 1
   ATOM 1325 HD2 A ARG A 45 ? -67.16966 -14.87710 146.86660 0.582 18.96533 H ? A ? 45 HD2 1
   ATOM 1326 HD3 A ARG A 45 ? -67.17799 -16.38995 146.38016 0.582 18.96533 H ? A ? 45 HD3 1
   ATOM 1327 HE A ARG A 45 ? -67.87596 -16.24745 148.93001 0.582 17.78237 H ? A ? 45 HE 1
   ATOM 1328 HH11 A ARG A 45 ? -69.29649 -15.69591 145.97825 0.582 19.85142 H ? A ? 45 HH11 1
   ATOM 1329 HH12 A ARG A 45 ? -70.68922 -15.97674 146.42574 0.582 19.85142 H ? A ? 45 HH12 1
   ATOM 1330 HH21 A ARG A 45 ? -69.97917 -16.72297 149.56074 0.582 17.75623 H ? A ? 45 HH21 1
   ATOM 1331 HH22 A ARG A 45 ? -71.10174 -16.59742 148.58972 0.582 17.75623 H ? A ? 45 HH22 1
   ATOM 1332 N C ARG A 45 ? -62.45631 -15.91487 145.66745 0.418 17.30584 N ? A ? 45 N 1
   ATOM 1333 CA C ARG A 45 ? -63.21002 -15.95533 146.91484 0.418 15.49245 C ? A ? 45 CA 1
   ATOM 1334 C C ARG A 45 ? -62.92947 -17.19233 147.75580 0.418 14.47831 C ? A ? 45 C 1
   ATOM 1335 O C ARG A 45 ? -63.19109 -17.17995 148.96627 0.418 14.70750 O ? A ? 45 O 1
   ATOM 1336 CB C ARG A 45 ? -64.69405 -15.87663 146.54869 0.418 16.52872 C ? A ? 45 CB 1
   ATOM 1337 CG C ARG A 45 ? -65.67899 -15.73042 147.67750 0.418 15.46479 C ? A ? 45 CG 1
   ATOM 1338 CD C ARG A 45 ? -67.07090 -15.50761 147.08339 0.418 15.92440 C ? A ? 45 CD 1
   ATOM 1339 NE C ARG A 45 ? -68.12807 -15.86859 148.02526 0.418 14.83633 N ? A ? 45 NE 1
   ATOM 1340 CZ C ARG A 45 ? -69.37781 -16.14756 147.67859 0.418 16.39092 C ? A ? 45 CZ 1
   ATOM 1341 NH1 C ARG A 45 ? -69.77240 -16.09324 146.41207 0.418 16.45717 N ? A ? 45 NH1 1
   ATOM 1342 NH2 C ARG A 45 ? -70.24322 -16.51924 148.61773 0.418 14.70725 N ? A ? 45 NH2 1
   ATOM 1343 H C ARG A 45 ? -62.94989 -16.01897 144.97092 0.418 20.76945 H ? A ? 45 H 1
   ATOM 1344 HA C ARG A 45 ? -62.96657 -15.20137 147.47446 0.418 18.59338 H ? A ? 45 HA 1
   ATOM 1345 HB2 C ARG A 45 ? -64.81703 -15.10944 145.96801 0.418 19.83690 H ? A ? 45 HB2 1
   ATOM 1346 HB3 C ARG A 45 ? -64.92763 -16.69103 146.07636 0.418 19.83690 H ? A ? 45 HB3 1
   ATOM 1347 HG2 C ARG A 45 ? -65.68949 -16.53707 148.21611 0.418 18.56018 H ? A ? 45 HG2 1
   ATOM 1348 HG3 C ARG A 45 ? -65.44314 -14.96717 148.22771 0.418 18.56018 H ? A ? 45 HG3 1
   ATOM 1349 HD2 C ARG A 45 ? -67.17482 -14.57068 146.85479 0.418 19.11172 H ? A ? 45 HD2 1
   ATOM 1350 HD3 C ARG A 45 ? -67.17128 -16.05590 146.28953 0.418 19.11172 H ? A ? 45 HD3 1
   ATOM 1351 HE C ARG A 45 ? -67.92653 -15.90249 148.86062 0.418 17.80603 H ? A ? 45 HE 1
   ATOM 1352 HH11 C ARG A 45 ? -69.21338 -15.87362 145.79656 0.418 19.75104 H ? A ? 45 HH11 1
   ATOM 1353 HH12 C ARG A 45 ? -70.58703 -16.27768 146.20720 0.418 19.75104 H ? A ? 45 HH12 1
   ATOM 1354 HH21 C ARG A 45 ? -69.98992 -16.57617 149.43760 0.418 17.65114 H ? A ? 45 HH21 1
   ATOM 1355 HH22 C ARG A 45 ? -71.05609 -16.70263 148.40509 0.418 17.65114 H ? A ? 45 HH22 1
   ATOM 1356 N A PHE A 46 ? -62.34015 -18.24938 147.24354 0.582 13.80698 N ? A ? 46 N 1
   ATOM 1357 CA A PHE A 46 ? -62.19083 -19.48773 147.98005 0.582 14.61912 C ? A ? 46 CA 1
   ATOM 1358 C A PHE A 46 ? -60.80138 -20.09297 147.85353 0.582 14.21667 C ? A ? 46 C 1
   ATOM 1359 O A PHE A 46 ? -60.54668 -21.12218 148.48412 0.582 15.10523 O ? A ? 46 O 1
   ATOM 1360 CB A PHE A 46 ? -63.24353 -20.51463 147.53038 0.582 13.72868 C ? A ? 46 CB 1
   ATOM 1361 CG A PHE A 46 ? -64.64202 -20.10096 147.88375 0.582 13.78859 C ? A ? 46 CG 1
   ATOM 1362 CD1 A PHE A 46 ? -64.99820 -19.94738 149.21042 0.582 12.98976 C ? A ? 46 CD1 1
   ATOM 1363 CD2 A PHE A 46 ? -65.59024 -19.84347 146.90816 0.582 12.31600 C ? A ? 46 CD2 1
   ATOM 1364 CE1 A PHE A 46 ? -66.26419 -19.54607 149.57085 0.582 13.23999 C ? A ? 46 CE1 1
   ATOM 1365 CE2 A PHE A 46 ? -66.85371 -19.44207 147.26123 0.582 13.29198 C ? A ? 46 CE2 1
   ATOM 1366 CZ A PHE A 46 ? -67.19937 -19.29502 148.59540 0.582 13.21648 C ? A ? 46 CZ 1
   ATOM 1367 H A PHE A 46 ? -62.05483 -18.28211 146.43291 0.582 16.57081 H ? A ? 46 H 1
   ATOM 1368 HA A PHE A 46 ? -62.34858 -19.31016 148.92052 0.582 17.54538 H ? A ? 46 HA 1
   ATOM 1369 HB2 A PHE A 46 ? -63.19439 -20.61664 146.56701 0.582 16.47685 H ? A ? 46 HB2 1
   ATOM 1370 HB3 A PHE A 46 ? -63.06242 -21.36344 147.96353 0.582 16.47685 H ? A ? 46 HB3 1
   ATOM 1371 HD1 A PHE A 46 ? -64.36900 -20.11888 149.87344 0.582 15.59015 H ? A ? 46 HD1 1
   ATOM 1372 HD2 A PHE A 46 ? -65.36980 -19.94301 146.01017 0.582 14.78164 H ? A ? 46 HD2 1
   ATOM 1373 HE1 A PHE A 46 ? -66.48552 -19.44540 150.46850 0.582 15.89043 H ? A ? 46 HE1 1
   ATOM 1374 HE2 A PHE A 46 ? -67.48361 -19.26714 146.59977 0.582 15.95281 H ? A ? 46 HE2 1
   ATOM 1375 HZ A PHE A 46 ? -68.05901 -19.02805 148.82918 0.582 15.86221 H ? A ? 46 HZ 1
   ATOM 1376 N C PHE A 46 ? -62.38409 -18.24596 147.16172 0.418 14.04405 N ? A ? 46 N 1
   ATOM 1377 CA C PHE A 46 ? -62.23663 -19.51282 147.84632 0.418 14.50171 C ? A ? 46 CA 1
   ATOM 1378 C C PHE A 46 ? -60.83231 -20.08330 147.75920 0.418 14.44171 C ? A ? 46 C 1
   ATOM 1379 O C PHE A 46 ? -60.53638 -21.04061 148.48005 0.418 15.11352 O ? A ? 46 O 1
   ATOM 1380 CB C PHE A 46 ? -63.22142 -20.54456 147.28140 0.418 13.88481 C ? A ? 46 CB 1
   ATOM 1381 CG C PHE A 46 ? -64.64869 -20.22033 147.58450 0.418 13.66412 C ? A ? 46 CG 1
   ATOM 1382 CD1 C PHE A 46 ? -65.01018 -19.85260 148.86797 0.418 13.35070 C ? A ? 46 CD1 1
   ATOM 1383 CD2 C PHE A 46 ? -65.62508 -20.26273 146.60410 0.418 12.47378 C ? A ? 46 CD2 1
   ATOM 1384 CE1 C PHE A 46 ? -66.32120 -19.54640 149.18243 0.418 13.08115 C ? A ? 46 CE1 1
   ATOM 1385 CE2 C PHE A 46 ? -66.93172 -19.95471 146.90641 0.418 13.06563 C ? A ? 46 CE2 1
   ATOM 1386 CZ C PHE A 46 ? -67.28784 -19.59817 148.19890 0.418 13.47727 C ? A ? 46 CZ 1
   ATOM 1387 H C PHE A 46 ? -62.08984 -18.24802 146.35363 0.418 16.85529 H ? A ? 46 H 1
   ATOM 1388 HA C PHE A 46 ? -62.45158 -19.38750 148.78386 0.418 17.40449 H ? A ? 46 HA 1
   ATOM 1389 HB2 C PHE A 46 ? -63.12124 -20.57975 146.31723 0.418 16.66421 H ? A ? 46 HB2 1
   ATOM 1390 HB3 C PHE A 46 ? -63.02362 -21.41219 147.66739 0.418 16.66421 H ? A ? 46 HB3 1
   ATOM 1391 HD1 C PHE A 46 ? -64.35968 -19.81056 149.53128 0.418 16.02328 H ? A ? 46 HD1 1
   ATOM 1392 HD2 C PHE A 46 ? -65.39628 -20.50113 145.73478 0.418 14.97097 H ? A ? 46 HD2 1
   ATOM 1393 HE1 C PHE A 46 ? -66.55025 -19.30701 150.05141 0.418 15.69981 H ? A ? 46 HE1 1
   ATOM 1394 HE2 C PHE A 46 ? -67.57994 -19.98575 146.24026 0.418 15.68119 H ? A ? 46 HE2 1
   ATOM 1395 HZ C PHE A 46 ? -68.17258 -19.39528 148.40132 0.418 16.17516 H ? A ? 46 HZ 1
   ATOM 1396 N A LYS A 47 ? -59.89463 -19.48473 147.09425 0.582 15.06957 N ? A ? 47 N 1
   ATOM 1397 CA A LYS A 47 ? -58.60767 -20.15912 146.87939 0.582 16.51739 C ? A ? 47 CA 1
   ATOM 1398 C A LYS A 47 ? -57.71408 -20.16149 148.10947 0.582 18.09611 C ? A ? 47 C 1
   ATOM 1399 O A LYS A 47 ? -56.70039 -20.87897 148.12068 0.582 18.20491 O ? A ? 47 O 1
   ATOM 1400 CB A LYS A 47 ? -57.87802 -19.55152 145.67572 0.582 21.71631 C ? A ? 47 CB 1
   ATOM 1401 CG A LYS A 47 ? -57.65037 -18.07393 145.72127 0.582 26.11062 C ? A ? 47 CG 1
   ATOM 1402 CD A LYS A 47 ? -57.07658 -17.61698 144.36993 0.582 29.55025 C ? A ? 47 CD 1
   ATOM 1403 CE A LYS A 47 ? -56.70842 -16.13734 144.40707 0.582 35.63547 C ? A ? 47 CE 1
   ATOM 1404 NZ A LYS A 47 ? -55.95379 -15.70362 143.18672 0.582 48.60455 N ? A ? 47 NZ 1
   ATOM 1405 H A LYS A 47 ? -59.99065 -18.72130 146.71014 0.582 18.08592 H ? A ? 47 H 1
   ATOM 1406 HA A LYS A 47 ? -58.78471 -21.08800 146.66319 0.582 19.82331 H ? A ? 47 HA 1
   ATOM 1407 HB2 A LYS A 47 ? -57.00726 -19.97307 145.60530 0.582 26.06201 H ? A ? 47 HB2 1
   ATOM 1408 HB3 A LYS A 47 ? -58.40122 -19.73594 144.88001 0.582 26.06201 H ? A ? 47 HB3 1
   ATOM 1409 HG2 A LYS A 47 ? -58.48970 -17.61422 145.87965 0.582 31.33519 H ? A ? 47 HG2 1
   ATOM 1410 HG3 A LYS A 47 ? -57.01629 -17.85797 146.42285 0.582 31.33519 H ? A ? 47 HG3 1
   ATOM 1411 HD2 A LYS A 47 ? -56.27684 -18.12769 144.16869 0.582 35.46274 H ? A ? 47 HD2 1
   ATOM 1412 HD3 A LYS A 47 ? -57.73967 -17.75131 143.67483 0.582 35.46274 H ? A ? 47 HD3 1
   ATOM 1413 HE2 A LYS A 47 ? -57.52039 -15.60955 144.46212 0.582 42.76500 H ? A ? 47 HE2 1
   ATOM 1414 HE3 A LYS A 47 ? -56.14989 -15.96863 145.18198 0.582 42.76500 H ? A ? 47 HE3 1
   ATOM 1415 HZ1 A LYS A 47 ? -55.74938 -14.83946 143.24636 0.582 58.32790 H ? A ? 47 HZ1 1
   ATOM 1416 HZ2 A LYS A 47 ? -55.20190 -16.17370 143.11071 0.582 58.32790 H ? A ? 47 HZ2 1
   ATOM 1417 HZ3 A LYS A 47 ? -56.45036 -15.83345 142.45963 0.582 58.32790 H ? A ? 47 HZ3 1
   ATOM 1418 N C LYS A 47 ? -59.96566 -19.54133 146.91239 0.418 15.21450 N ? A ? 47 N 1
   ATOM 1419 CA C LYS A 47 ? -58.72384 -20.26022 146.63773 0.418 16.57338 C ? A ? 47 CA 1
   ATOM 1420 C C LYS A 47 ? -57.78260 -20.31263 147.83166 0.418 17.89836 C ? A ? 47 C 1
   ATOM 1421 O C LYS A 47 ? -56.80690 -21.07213 147.79276 0.418 18.37083 O ? A ? 47 O 1
   ATOM 1422 CB C LYS A 47 ? -58.02419 -19.65618 145.41798 0.418 21.54590 C ? A ? 47 CB 1
   ATOM 1423 CG C LYS A 47 ? -57.69330 -18.20456 145.53093 0.418 26.08232 C ? A ? 47 CG 1
   ATOM 1424 CD C LYS A 47 ? -57.02179 -17.71362 144.24986 0.418 29.54257 C ? A ? 47 CD 1
   ATOM 1425 CE C LYS A 47 ? -56.67527 -16.23140 144.36416 0.418 35.62917 C ? A ? 47 CE 1
   ATOM 1426 NZ C LYS A 47 ? -55.85887 -15.73731 143.21122 0.418 48.59630 N ? A ? 47 NZ 1
   ATOM 1427 H C LYS A 47 ? -60.06653 -18.79266 146.50140 0.418 18.25984 H ? A ? 47 H 1
   ATOM 1428 HA C LYS A 47 ? -58.94199 -21.17911 146.41648 0.418 19.89049 H ? A ? 47 HA 1
   ATOM 1429 HB2 C LYS A 47 ? -57.19190 -20.13330 145.27461 0.418 25.85752 H ? A ? 47 HB2 1
   ATOM 1430 HB3 C LYS A 47 ? -58.60445 -19.76255 144.64798 0.418 25.85752 H ? A ? 47 HB3 1
   ATOM 1431 HG2 C LYS A 47 ? -58.50671 -17.69464 145.66961 0.418 31.30123 H ? A ? 47 HG2 1
   ATOM 1432 HG3 C LYS A 47 ? -57.08420 -18.06585 146.27300 0.418 31.30123 H ? A ? 47 HG3 1
   ATOM 1433 HD2 C LYS A 47 ? -56.20322 -18.21201 144.10001 0.418 35.45352 H ? A ? 47 HD2 1
   ATOM 1434 HD3 C LYS A 47 ? -57.62511 -17.83331 143.49981 0.418 35.45352 H ? A ? 47 HD3 1
   ATOM 1435 HE2 C LYS A 47 ? -57.49643 -15.71585 144.39273 0.418 42.75744 H ? A ? 47 HE2 1
   ATOM 1436 HE3 C LYS A 47 ? -56.16482 -16.08758 145.17635 0.418 42.75744 H ? A ? 47 HE3 1
   ATOM 1437 HZ1 C LYS A 47 ? -55.68028 -14.87144 143.31360 0.418 58.31800 H ? A ? 47 HZ1 1
   ATOM 1438 HZ2 C LYS A 47 ? -55.09216 -16.18702 143.16627 0.418 58.31800 H ? A ? 47 HZ2 1
   ATOM 1439 HZ3 C LYS A 47 ? -56.30602 -15.85199 142.45030 0.418 58.31800 H ? A ? 47 HZ3 1
   ATOM 1440 N A HIS A 48 ? -58.07705 -19.43185 149.16217 0.582 16.00037 N ? A ? 48 N 1
   ATOM 1441 CA A HIS A 48 ? -57.41649 -19.61053 150.44823 0.582 17.69798 C ? A ? 48 CA 1
   ATOM 1442 C A HIS A 48 ? -57.73700 -20.94756 151.09960 0.582 19.25836 C ? A ? 48 C 1
   ATOM 1443 O A HIS A 48 ? -57.16783 -21.26577 152.15172 0.582 19.37922 O ? A ? 48 O 1
   ATOM 1444 CB A HIS A 48 ? -57.84352 -18.52223 151.43121 0.582 18.79438 C ? A ? 48 CB 1
   ATOM 1445 CG A HIS A 48 ? -59.26306 -18.66158 151.88584 0.582 16.82514 C ? A ? 48 CG 1
   ATOM 1446 ND1 A HIS A 48 ? -60.33531 -18.45394 151.04641 0.582 15.67696 N ? A ? 48 ND1 1
   ATOM 1447 CD2 A HIS A 48 ? -59.78629 -19.00564 153.08365 0.582 16.81534 C ? A ? 48 CD2 1
   ATOM 1448 CE1 A HIS A 48 ? -61.45891 -18.66099 151.71065 0.582 17.16730 C ? A ? 48 CE1 1
   ATOM 1449 NE2 A HIS A 48 ? -61.15400 -19.00376 152.94976 0.582 15.79820 N ? A ? 48 NE2 1
   ATOM 1450 H A HIS A 48 ? -58.69566 -18.83444 149.15610 0.582 19.20288 H ? A ? 48 H 1
   ATOM 1451 HA A HIS A 48 ? -56.46202 -19.54462 150.28845 0.582 21.24002 H ? A ? 48 HA 1
   ATOM 1452 HB2 A HIS A 48 ? -57.27360 -18.56582 152.21492 0.582 22.55569 H ? A ? 48 HB2 1
   ATOM 1453 HB3 A HIS A 48 ? -57.75134 -17.65743 151.00166 0.582 22.55569 H ? A ? 48 HB3 1
   ATOM 1454 HD1 A HIS A 48 ? -60.28190 -18.22524 150.21910 0.582 18.81479 H ? A ? 48 HD1 1
   ATOM 1455 HD2 A HIS A 48 ? -59.30879 -19.20659 153.85600 0.582 20.18085 H ? A ? 48 HD2 1
   ATOM 1456 HE1 A HIS A 48 ? -62.31829 -18.57930 151.36468 0.582 20.60320 H ? A ? 48 HE1 1
   ATOM 1457 N C HIS A 48 ? -58.06311 -19.58579 148.91259 0.418 16.33720 N ? A ? 48 N 1
   ATOM 1458 CA C HIS A 48 ? -57.25762 -19.76487 150.11275 0.418 17.69281 C ? A ? 48 CA 1
   ATOM 1459 C C HIS A 48 ? -57.52135 -21.10008 150.79523 0.418 19.40465 C ? A ? 48 C 1
   ATOM 1460 O C HIS A 48 ? -56.65753 -21.58112 151.54062 0.418 19.39661 O ? A ? 48 O 1
   ATOM 1461 CB C HIS A 48 ? -57.52417 -18.65176 151.11562 0.418 19.18560 C ? A ? 48 CB 1
   ATOM 1462 CG C HIS A 48 ? -58.78930 -18.82398 151.89360 0.418 17.10156 C ? A ? 48 CG 1
   ATOM 1463 ND1 C HIS A 48 ? -60.02698 -18.48801 151.38790 0.418 16.03471 N ? A ? 48 ND1 1
   ATOM 1464 CD2 C HIS A 48 ? -59.00661 -19.28123 153.14681 0.418 16.79560 C ? A ? 48 CD2 1
   ATOM 1465 CE1 C HIS A 48 ? -60.95146 -18.73138 152.30039 0.418 16.66682 C ? A ? 48 CE1 1
   ATOM 1466 NE2 C HIS A 48 ? -60.36004 -19.22583 153.37145 0.418 17.30635 N ? A ? 48 NE2 1
   ATOM 1467 H C HIS A 48 ? -58.69287 -19.00322 148.97260 0.418 19.60708 H ? A ? 48 H 1
   ATOM 1468 HA C HIS A 48 ? -56.32552 -19.72319 149.84749 0.418 21.23381 H ? A ? 48 HA 1
   ATOM 1469 HB2 C HIS A 48 ? -56.79015 -18.62161 151.74903 0.418 23.02516 H ? A ? 48 HB2 1
   ATOM 1470 HB3 C HIS A 48 ? -57.58433 -17.81009 150.63721 0.418 23.02516 H ? A ? 48 HB3 1
   ATOM 1471 HD1 C HIS A 48 ? -60.17427 -18.17017 150.60248 0.418 19.24408 H ? A ? 48 HD1 1
   ATOM 1472 HD2 C HIS A 48 ? -58.35983 -19.57811 153.74550 0.418 20.15715 H ? A ? 48 HD2 1
   ATOM 1473 HE1 C HIS A 48 ? -61.86397 -18.57990 152.20406 0.418 20.00262 H ? A ? 48 HE1 1
   ATOM 1474 N . LEU A 49 ? -58.69832 -21.69457 150.56939 1.000 14.93006 N ? A ? 49 N 1
   ATOM 1475 CA . LEU A 49 ? -59.05304 -22.94159 151.20534 1.000 16.21170 C ? A ? 49 CA 1
   ATOM 1476 C . LEU A 49 ? -58.09330 -24.02581 150.74332 1.000 19.64401 C ? A ? 49 C 1
   ATOM 1477 O . LEU A 49 ? -57.95250 -24.27333 149.55329 1.000 23.21162 O ? A ? 49 O 1
   ATOM 1478 HA . LEU A 49 ? -58.98278 -22.84972 152.16842 1.000 19.45647 H ? A ? 49 HA 1
   ATOM 1479 CB A LEU A 49 ? -60.49417 -23.31762 150.88278 0.514 16.28098 C ? A ? 49 CB 1
   ATOM 1480 CG A LEU A 49 ? -61.52541 -22.36117 151.48725 0.514 15.46087 C ? A ? 49 CG 1
   ATOM 1481 CD1 A LEU A 49 ? -62.86878 -22.63866 150.83924 0.514 15.57356 C ? A ? 49 CD1 1
   ATOM 1482 CD2 A LEU A 49 ? -61.62734 -22.49390 152.99179 0.514 17.05335 C ? A ? 49 CD2 1
   ATOM 1483 H A LEU A 49 ? -59.14449 -21.50041 149.86029 0.582 17.91851 H ? A ? 49 H 1
   ATOM 1484 HB2 A LEU A 49 ? -60.61035 -23.31083 149.91979 0.514 19.53961 H ? A ? 49 HB2 1
   ATOM 1485 HB3 A LEU A 49 ? -60.67069 -24.20520 151.23200 0.514 19.53961 H ? A ? 49 HB3 1
   ATOM 1486 HG A LEU A 49 ? -61.24930 -21.44700 151.31707 0.514 18.55548 H ? A ? 49 HG 1
   ATOM 1487 HD11 A LEU A 49 ? -63.50184 -21.96018 151.12174 0.514 18.69070 H ? A ? 49 HD11 1
   ATOM 1488 HD12 A LEU A 49 ? -62.76548 -22.61372 149.87508 0.514 18.69070 H ? A ? 49 HD12 1
   ATOM 1489 HD13 A LEU A 49 ? -63.17794 -23.51535 151.11622 0.514 18.69070 H ? A ? 49 HD13 1
   ATOM 1490 HD21 A LEU A 49 ? -62.35861 -21.94103 153.30877 0.514 20.46645 H ? A ? 49 HD21 1
   ATOM 1491 HD22 A LEU A 49 ? -61.79352 -23.42280 153.21633 0.514 20.46645 H ? A ? 49 HD22 1
   ATOM 1492 HD23 A LEU A 49 ? -60.79366 -22.20092 153.39186 0.514 20.46645 H ? A ? 49 HD23 1
   ATOM 1493 CB B LEU A 49 ? -60.49599 -23.32620 150.88806 0.486 16.28322 C ? A ? 49 CB 1
   ATOM 1494 CG B LEU A 49 ? -61.53003 -22.37290 151.49419 0.486 15.48111 C ? A ? 49 CG 1
   ATOM 1495 CD1 B LEU A 49 ? -62.87399 -22.65710 150.84791 0.486 15.56765 C ? A ? 49 CD1 1
   ATOM 1496 CD2 B LEU A 49 ? -61.62685 -22.50568 152.99869 0.486 17.04433 C ? A ? 49 CD2 1
   ATOM 1497 HB2 B LEU A 49 ? -60.61557 -23.32224 149.92546 0.486 19.54230 H ? A ? 49 HB2 1
   ATOM 1498 HB3 B LEU A 49 ? -60.66697 -24.21380 151.23996 0.486 19.54230 H ? A ? 49 HB3 1
   ATOM 1499 HG B LEU A 49 ? -61.25932 -21.45724 151.32341 0.486 18.57977 H ? A ? 49 HG 1
   ATOM 1500 HD11 B LEU A 49 ? -63.53519 -22.04882 151.21359 0.486 18.68362 H ? A ? 49 HD11 1
   ATOM 1501 HD12 B LEU A 49 ? -62.79778 -22.52579 149.88987 0.486 18.68362 H ? A ? 49 HD12 1
   ATOM 1502 HD13 B LEU A 49 ? -63.12772 -23.57404 151.03696 0.486 18.68362 H ? A ? 49 HD13 1
   ATOM 1503 HD21 B LEU A 49 ? -62.35719 -21.95298 153.31814 0.486 20.45564 H ? A ? 49 HD21 1
   ATOM 1504 HD22 B LEU A 49 ? -61.79208 -23.43462 153.22375 0.486 20.45564 H ? A ? 49 HD22 1
   ATOM 1505 HD23 B LEU A 49 ? -60.79191 -22.21253 153.39597 0.486 20.45564 H ? A ? 49 HD23 1
   ATOM 1506 H C LEU A 49 ? -59.30626 -21.38467 150.04598 0.418 17.91851 H ? A ? 49 H 1
   ATOM 1507 N . LYS A 50 ? -57.41493 -24.65630 151.67880 1.000 17.84200 N ? A ? 50 N 1
   ATOM 1508 CA . LYS A 50 ? -56.42950 -25.65524 151.30145 1.000 20.85841 C ? A ? 50 CA 1
   ATOM 1509 C . LYS A 50 ? -56.96525 -27.05542 151.53755 1.000 23.99568 C ? A ? 50 C 1
   ATOM 1510 O . LYS A 50 ? -56.89941 -27.92084 150.66327 1.000 26.47517 O ? A ? 50 O 1
   ATOM 1511 H . LYS A 50 ? -57.50350 -24.52767 152.52450 1.000 21.41284 H ? A ? 50 H 1
   ATOM 1512 HA . LYS A 50 ? -56.20732 -25.56010 150.36204 1.000 25.03253 H ? A ? 50 HA 1
   ATOM 1513 CB A LYS A 50 ? -55.13978 -25.44409 152.08788 0.566 24.55794 C ? A ? 50 CB 1
   ATOM 1514 CG A LYS A 50 ? -54.45474 -24.12199 151.76388 0.566 37.56674 C ? A ? 50 CG 1
   ATOM 1515 CD A LYS A 50 ? -54.76128 -23.07967 152.81881 0.566 36.02422 C ? A ? 50 CD 1
   ATOM 1516 CE A LYS A 50 ? -53.47036 -22.36562 153.24493 0.566 46.71618 C ? A ? 50 CE 1
   ATOM 1517 NZ A LYS A 50 ? -52.74511 -21.79589 152.07774 0.566 34.92780 N ? A ? 50 NZ 1
   ATOM 1518 HB2 A LYS A 50 ? -55.34459 -25.45071 153.03599 0.566 29.47197 H ? A ? 50 HB2 1
   ATOM 1519 HB3 A LYS A 50 ? -54.52156 -26.16118 151.87700 0.566 29.47197 H ? A ? 50 HB3 1
   ATOM 1520 HG2 A LYS A 50 ? -53.49433 -24.25453 151.73315 0.566 45.08253 H ? A ? 50 HG2 1
   ATOM 1521 HG3 A LYS A 50 ? -54.77205 -23.79479 150.90763 0.566 45.08253 H ? A ? 50 HG3 1
   ATOM 1522 HD2 A LYS A 50 ? -55.37626 -22.42154 152.45886 0.566 43.23150 H ? A ? 50 HD2 1
   ATOM 1523 HD3 A LYS A 50 ? -55.15134 -23.50743 153.59713 0.566 43.23150 H ? A ? 50 HD3 1
   ATOM 1524 HE2 A LYS A 50 ? -53.69047 -21.64002 153.84988 0.566 56.06185 H ? A ? 50 HE2 1
   ATOM 1525 HE3 A LYS A 50 ? -52.88448 -22.99989 153.68691 0.566 56.06185 H ? A ? 50 HE3 1
   ATOM 1526 HZ1 A LYS A 50 ? -52.04448 -21.32284 152.35603 0.566 41.91579 H ? A ? 50 HZ1 1
   ATOM 1527 HZ2 A LYS A 50 ? -52.45908 -22.45112 151.54768 0.566 41.91579 H ? A ? 50 HZ2 1
   ATOM 1528 HZ3 A LYS A 50 ? -53.28656 -21.26396 151.61299 0.566 41.91579 H ? A ? 50 HZ3 1
   ATOM 1529 CB B LYS A 50 ? -55.14027 -25.43613 152.09734 0.434 24.60030 C ? A ? 50 CB 1
   ATOM 1530 CG B LYS A 50 ? -54.42914 -24.13169 151.77929 0.434 37.53831 C ? A ? 50 CG 1
   ATOM 1531 CD B LYS A 50 ? -54.00397 -24.09793 150.38970 0.434 33.47756 C ? A ? 50 CD 1
   ATOM 1532 CE B LYS A 50 ? -52.65928 -23.35650 150.12196 0.434 41.04345 C ? A ? 50 CE 1
   ATOM 1533 NZ B LYS A 50 ? -52.27677 -23.23166 148.63011 0.434 40.02608 N ? A ? 50 NZ 1
   ATOM 1534 HB2 B LYS A 50 ? -55.35623 -25.43109 153.04299 0.434 29.52280 H ? A ? 50 HB2 1
   ATOM 1535 HB3 B LYS A 50 ? -54.52705 -26.16159 151.90094 0.434 29.52280 H ? A ? 50 HB3 1
   ATOM 1536 HG2 B LYS A 50 ? -55.03250 -23.38815 151.93421 0.434 45.04840 H ? A ? 50 HG2 1
   ATOM 1537 HG3 B LYS A 50 ? -53.64447 -24.04520 152.34294 0.434 45.04840 H ? A ? 50 HG3 1
   ATOM 1538 HD2 B LYS A 50 ? -53.89691 -25.01075 150.07953 0.434 40.17551 H ? A ? 50 HD2 1
   ATOM 1539 HD3 B LYS A 50 ? -54.68929 -23.64924 149.87016 0.434 40.17551 H ? A ? 50 HD3 1
   ATOM 1540 HE2 B LYS A 50 ? -52.72486 -22.45825 150.48214 0.434 49.25457 H ? A ? 50 HE2 1
   ATOM 1541 HE3 B LYS A 50 ? -51.94582 -23.84080 150.56619 0.434 49.25457 H ? A ? 50 HE3 1
   ATOM 1542 HZ1 B LYS A 50 ? -51.60350 -22.65732 148.53552 0.434 48.03373 H ? A ? 50 HZ1 1
   ATOM 1543 HZ2 B LYS A 50 ? -52.02675 -24.02461 148.31258 0.434 48.03373 H ? A ? 50 HZ2 1
   ATOM 1544 HZ3 B LYS A 50 ? -52.97398 -22.93927 148.16054 0.434 48.03373 H ? A ? 50 HZ3 1
   ATOM 1545 N . THR A 51 ? -57.56808 -27.27196 152.69221 1.000 16.25816 N ? A ? 51 N 1
   ATOM 1546 CA . THR A 51 ? -57.99351 -28.59154 153.10160 1.000 15.00798 C ? A ? 51 CA 1
   ATOM 1547 C . THR A 51 ? -59.50280 -28.72790 153.01783 1.000 15.98850 C ? A ? 51 C 1
   ATOM 1548 O . THR A 51 ? -60.24001 -27.73450 153.07267 1.000 14.27892 O ? A ? 51 O 1
   ATOM 1549 H . THR A 51 ? -57.74427 -26.65587 153.26579 1.000 19.51223 H ? A ? 51 H 1
   ATOM 1550 HA . THR A 51 ? -57.58458 -29.23674 152.50378 1.000 18.01202 H ? A ? 51 HA 1
   ATOM 1551 CB A THR A 51 ? -57.55328 -28.89776 154.53549 0.362 16.89787 C ? A ? 51 CB 1
   ATOM 1552 OG1 A THR A 51 ? -58.30048 -28.07031 155.44075 0.362 16.65305 O ? A ? 51 OG1 1
   ATOM 1553 CG2 A THR A 51 ? -56.06610 -28.63333 154.70207 0.362 16.27679 C ? A ? 51 CG2 1
   ATOM 1554 HB A THR A 51 ? -57.71521 -29.83161 154.74189 0.362 20.27989 H ? A ? 51 HB 1
   ATOM 1555 HG1 A THR A 51 ? -58.55144 -28.52247 156.10269 0.362 19.98610 H ? A ? 51 HG1 1
   ATOM 1556 HG21 A THR A 51 ? -55.76482 -28.96348 155.56296 0.362 19.53459 H ? A ? 51 HG21 1
   ATOM 1557 HG22 A THR A 51 ? -55.56867 -29.08269 154.00097 0.362 19.53459 H ? A ? 51 HG22 1
   ATOM 1558 HG23 A THR A 51 ? -55.89081 -27.68065 154.65137 0.362 19.53459 H ? A ? 51 HG23 1
   ATOM 1559 CB B THR A 51 ? -57.57009 -28.88584 154.54142 0.638 16.97036 C ? A ? 51 CB 1
   ATOM 1560 OG1 B THR A 51 ? -58.33488 -28.04939 155.42796 0.638 16.76069 O ? A ? 51 OG1 1
   ATOM 1561 CG2 B THR A 51 ? -56.08845 -28.61026 154.72098 0.638 16.20896 C ? A ? 51 CG2 1
   ATOM 1562 HB B THR A 51 ? -57.72828 -29.81835 154.75661 0.638 20.36687 H ? A ? 51 HB 1
   ATOM 1563 HG1 B THR A 51 ? -58.54714 -28.47987 156.11733 0.638 20.11526 H ? A ? 51 HG1 1
   ATOM 1564 HG21 B THR A 51 ? -55.78924 -28.95065 155.57860 0.638 19.45319 H ? A ? 51 HG21 1
   ATOM 1565 HG22 B THR A 51 ? -55.58251 -29.04411 154.01622 0.638 19.45319 H ? A ? 51 HG22 1
   ATOM 1566 HG23 B THR A 51 ? -55.92198 -27.65530 154.68588 0.638 19.45319 H ? A ? 51 HG23 1
   ATOM 1567 N A GLU A 52 ? -59.96100 -29.98396 152.93869 0.410 15.46056 N ? A ? 52 N 1
   ATOM 1568 CA A GLU A 52 ? -61.40419 -30.22933 152.94254 0.410 15.22285 C ? A ? 52 CA 1
   ATOM 1569 C A GLU A 52 ? -62.04324 -29.84156 154.27471 0.410 15.13610 C ? A ? 52 C 1
   ATOM 1570 O A GLU A 52 ? -63.22294 -29.47879 154.30799 0.410 14.07855 O ? A ? 52 O 1
   ATOM 1571 CB A GLU A 52 ? -61.68686 -31.68960 152.59479 0.410 18.32449 C ? A ? 52 CB 1
   ATOM 1572 CG A GLU A 52 ? -63.16876 -31.99333 152.37506 0.410 17.65710 C ? A ? 52 CG 1
   ATOM 1573 CD A GLU A 52 ? -63.42414 -33.28331 151.60357 0.410 20.33406 C ? A ? 52 CD 1
   ATOM 1574 OE1 A GLU A 52 ? -62.45327 -33.89668 151.11622 0.410 18.21920 O ? A ? 52 OE1 1
   ATOM 1575 OE2 A GLU A 52 ? -64.60394 -33.67930 151.48914 0.410 21.61072 O ? A ? 52 OE2 1
   ATOM 1576 H A GLU A 52 ? -59.47116 -30.68867 152.88364 0.410 18.55511 H ? A ? 52 H 1
   ATOM 1577 HA A GLU A 52 ? -61.81942 -29.68241 152.25744 0.410 18.26985 H ? A ? 52 HA 1
   ATOM 1578 HB2 A GLU A 52 ? -61.21427 -31.91283 151.77764 0.410 21.99183 H ? A ? 52 HB2 1
   ATOM 1579 HB3 A GLU A 52 ? -61.37427 -32.24973 153.32241 0.410 21.99183 H ? A ? 52 HB3 1
   ATOM 1580 HG2 A GLU A 52 ? -63.60213 -32.07491 153.23903 0.410 21.19096 H ? A ? 52 HG2 1
   ATOM 1581 HG3 A GLU A 52 ? -63.56552 -31.26479 151.87236 0.410 21.19096 H ? A ? 52 HG3 1
   ATOM 1582 N B GLU A 52 ? -59.95306 -29.98028 152.88821 0.590 15.36981 N ? A ? 52 N 1
   ATOM 1583 CA B GLU A 52 ? -61.39337 -30.21722 152.94833 0.590 15.09752 C ? A ? 52 CA 1
   ATOM 1584 C B GLU A 52 ? -61.97674 -29.68525 154.25598 0.590 15.02883 C ? A ? 52 C 1
   ATOM 1585 O B GLU A 52 ? -63.02935 -29.04670 154.25902 0.590 13.93809 O ? A ? 52 O 1
   ATOM 1586 CB B GLU A 52 ? -61.70565 -31.69566 152.76623 0.590 18.42409 C ? A ? 52 CB 1
   ATOM 1587 CG B GLU A 52 ? -63.20996 -31.95402 152.78112 0.590 17.41729 C ? A ? 52 CG 1
   ATOM 1588 CD B GLU A 52 ? -63.60432 -33.35592 152.36187 0.590 20.15156 C ? A ? 52 CD 1
   ATOM 1589 OE1 B GLU A 52 ? -62.78767 -34.09286 151.79263 0.590 17.71639 O ? A ? 52 OE1 1
   ATOM 1590 OE2 B GLU A 52 ? -64.76445 -33.71444 152.60188 0.590 18.53291 O ? A ? 52 OE2 1
   ATOM 1591 H B GLU A 52 ? -59.46523 -30.67856 152.76979 0.590 18.44621 H ? A ? 52 H 1
   ATOM 1592 HA B GLU A 52 ? -61.81908 -29.74670 152.21465 0.590 18.11946 H ? A ? 52 HA 1
   ATOM 1593 HB2 B GLU A 52 ? -61.35212 -31.99556 151.91419 0.590 22.11134 H ? A ? 52 HB2 1
   ATOM 1594 HB3 B GLU A 52 ? -61.30137 -32.20029 153.48929 0.590 22.11134 H ? A ? 52 HB3 1
   ATOM 1595 HG2 B GLU A 52 ? -63.54023 -31.81314 153.68221 0.590 20.90319 H ? A ? 52 HG2 1
   ATOM 1596 HG3 B GLU A 52 ? -63.63755 -31.33360 152.17027 0.590 20.90319 H ? A ? 52 HG3 1
   ATOM 1597 N . ALA A 53 ? -61.29178 -29.91350 155.37711 1.000 14.65202 N ? A ? 53 N 1
   ATOM 1598 CA . ALA A 53 ? -61.80262 -29.42900 156.64982 1.000 14.38084 C ? A ? 53 CA 1
   ATOM 1599 C . ALA A 53 ? -62.06453 -27.94177 156.59232 1.000 14.52533 C ? A ? 53 C 1
   ATOM 1600 O . ALA A 53 ? -63.08670 -27.46542 157.11224 1.000 15.62893 O ? A ? 53 O 1
   ATOM 1601 CB . ALA A 53 ? -60.80311 -29.73294 157.76959 1.000 13.83250 C ? A ? 53 CB 1
   ATOM 1602 HA . ALA A 53 ? -62.63400 -29.88841 156.84644 1.000 17.25945 H ? A ? 53 HA 1
   ATOM 1603 HB1 . ALA A 53 ? -61.15488 -29.39381 158.60753 1.000 16.60144 H ? A ? 53 HB1 1
   ATOM 1604 HB2 . ALA A 53 ? -60.67684 -30.69290 157.82820 1.000 16.60144 H ? A ? 53 HB2 1
   ATOM 1605 HB3 . ALA A 53 ? -59.95928 -29.30016 157.56576 1.000 16.60144 H ? A ? 53 HB3 1
   ATOM 1606 H A ALA A 53 ? -60.49466 -30.23464 155.40990 0.410 17.58486 H ? A ? 53 H 1
   ATOM 1607 H B ALA A 53 ? -60.54504 -30.33753 155.42371 0.590 17.58486 H ? A ? 53 H 1
   ATOM 1608 N . GLU A 54 ? -61.13631 -27.17922 156.00188 1.000 12.99288 N ? A ? 54 N 1
   ATOM 1609 CA . GLU A 54 ? -61.36395 -25.74051 155.86718 1.000 13.47612 C ? A ? 54 CA 1
   ATOM 1610 C . GLU A 54 ? -62.58144 -25.45658 154.99697 1.000 14.15730 C ? A ? 54 C 1
   ATOM 1611 O . GLU A 54 ? -63.37301 -24.56115 155.29012 1.000 13.89692 O ? A ? 54 O 1
   ATOM 1612 H . GLU A 54 ? -60.39033 -27.46290 155.68149 1.000 15.59390 H ? A ? 54 H 1
   ATOM 1613 HA . GLU A 54 ? -61.53178 -25.35977 156.74341 1.000 16.17378 H ? A ? 54 HA 1
   ATOM 1614 CB A GLU A 54 ? -60.12677 -25.06043 155.30433 0.320 16.17530 C ? A ? 54 CB 1
   ATOM 1615 CG A GLU A 54 ? -58.97792 -24.99084 156.29585 0.320 17.35928 C ? A ? 54 CG 1
   ATOM 1616 CD A GLU A 54 ? -57.88087 -24.05958 155.84534 0.320 19.23229 C ? A ? 54 CD 1
   ATOM 1617 OE1 A GLU A 54 ? -57.89520 -23.66045 154.67269 0.320 17.62990 O ? A ? 54 OE1 1
   ATOM 1618 OE2 A GLU A 54 ? -57.00963 -23.71327 156.67605 0.320 19.41143 O ? A ? 54 OE2 1
   ATOM 1619 HB2 A GLU A 54 ? -59.82167 -25.55623 154.52844 0.320 19.41280 H ? A ? 54 HB2 1
   ATOM 1620 HB3 A GLU A 54 ? -60.35607 -24.15313 155.04915 0.320 19.41280 H ? A ? 54 HB3 1
   ATOM 1621 HG2 A GLU A 54 ? -59.31349 -24.67050 157.14771 0.320 20.83358 H ? A ? 54 HG2 1
   ATOM 1622 HG3 A GLU A 54 ? -58.59633 -25.87636 156.40140 0.320 20.83358 H ? A ? 54 HG3 1
   ATOM 1623 CB B GLU A 54 ? -60.12036 -25.07588 155.29581 0.680 16.19866 C ? A ? 54 CB 1
   ATOM 1624 CG B GLU A 54 ? -58.91589 -25.14492 156.23854 0.680 17.25533 C ? A ? 54 CG 1
   ATOM 1625 CD B GLU A 54 ? -57.56369 -24.85948 155.59768 0.680 19.46520 C ? A ? 54 CD 1
   ATOM 1626 OE1 B GLU A 54 ? -57.41586 -24.83021 154.36418 0.680 16.77361 O ? A ? 54 OE1 1
   ATOM 1627 OE2 B GLU A 54 ? -56.59435 -24.68315 156.35895 0.680 23.81511 O ? A ? 54 OE2 1
   ATOM 1628 HB2 B GLU A 54 ? -59.87829 -25.52045 154.46837 0.680 19.44083 H ? A ? 54 HB2 1
   ATOM 1629 HB3 B GLU A 54 ? -60.31369 -24.14069 155.12570 0.680 19.44083 H ? A ? 54 HB3 1
   ATOM 1630 HG2 B GLU A 54 ? -59.04328 -24.49265 156.94510 0.680 20.70883 H ? A ? 54 HG2 1
   ATOM 1631 HG3 B GLU A 54 ? -58.87353 -26.03786 156.61505 0.680 20.70883 H ? A ? 54 HG3 1
   ATOM 1632 N . MET A 55 ? -62.73748 -26.20695 153.92296 1.000 12.85168 N ? A ? 55 N 1
   ATOM 1633 CA . MET A 55 ? -63.90546 -26.03901 153.05992 1.000 11.91549 C ? A ? 55 CA 1
   ATOM 1634 C . MET A 55 ? -65.18803 -26.31711 153.82284 1.000 12.81171 C ? A ? 55 C 1
   ATOM 1635 O . MET A 55 ? -66.14896 -25.56569 153.71349 1.000 11.84032 O ? A ? 55 O 1
   ATOM 1636 H . MET A 55 ? -62.18967 -26.81845 153.66688 1.000 15.42445 H ? A ? 55 H 1
   ATOM 1637 HA . MET A 55 ? -63.90839 -25.12546 152.73385 1.000 14.30102 H ? A ? 55 HA 1
   ATOM 1638 CB A MET A 55 ? -63.78393 -26.94842 151.84467 0.312 12.90229 C ? A ? 55 CB 1
   ATOM 1639 CG A MET A 55 ? -62.53722 -26.62435 151.06495 0.312 13.76218 C ? A ? 55 CG 1
   ATOM 1640 SD A MET A 55 ? -62.43628 -27.49179 149.50388 0.312 13.37437 S ? A ? 55 SD 1
   ATOM 1641 CE A MET A 55 ? -60.83661 -26.91585 148.93183 0.312 15.89523 C ? A ? 55 CE 1
   ATOM 1642 HB2 A MET A 55 ? -63.73617 -27.87273 152.13496 0.312 15.48518 H ? A ? 55 HB2 1
   ATOM 1643 HB3 A MET A 55 ? -64.55249 -26.82151 151.26666 0.312 15.48518 H ? A ? 55 HB3 1
   ATOM 1644 HG2 A MET A 55 ? -62.52163 -25.67256 150.87853 0.312 16.51705 H ? A ? 55 HG2 1
   ATOM 1645 HG3 A MET A 55 ? -61.76259 -26.87155 151.59385 0.312 16.51705 H ? A ? 55 HG3 1
   ATOM 1646 HE1 A MET A 55 ? -60.64090 -27.32666 148.07519 0.312 19.07671 H ? A ? 55 HE1 1
   ATOM 1647 HE2 A MET A 55 ? -60.86368 -25.95083 148.83740 0.312 19.07671 H ? A ? 55 HE2 1
   ATOM 1648 HE3 A MET A 55 ? -60.16039 -27.16587 149.58076 0.312 19.07671 H ? A ? 55 HE3 1
   ATOM 1649 CB B MET A 55 ? -63.81618 -26.98577 151.86198 0.688 12.76118 C ? A ? 55 CB 1
   ATOM 1650 CG B MET A 55 ? -62.59940 -26.81852 150.98941 0.688 13.68908 C ? A ? 55 CG 1
   ATOM 1651 SD B MET A 55 ? -62.57130 -28.07294 149.66408 0.688 12.57981 S ? A ? 55 SD 1
   ATOM 1652 CE B MET A 55 ? -61.11214 -27.53372 148.75824 0.688 17.80086 C ? A ? 55 CE 1
   ATOM 1653 HB2 B MET A 55 ? -63.80983 -27.89721 152.19384 0.688 15.31585 H ? A ? 55 HB2 1
   ATOM 1654 HB3 B MET A 55 ? -64.59475 -26.84219 151.30152 0.688 15.31585 H ? A ? 55 HB3 1
   ATOM 1655 HG2 B MET A 55 ? -62.61334 -25.93902 150.58053 0.688 16.42934 H ? A ? 55 HG2 1
   ATOM 1656 HG3 B MET A 55 ? -61.79907 -26.92149 151.52770 0.688 16.42934 H ? A ? 55 HG3 1
   ATOM 1657 HE1 B MET A 55 ? -60.97901 -28.11934 147.99651 0.688 21.36347 H ? A ? 55 HE1 1
   ATOM 1658 HE2 B MET A 55 ? -61.24754 -26.62231 148.45510 0.688 21.36347 H ? A ? 55 HE2 1
   ATOM 1659 HE3 B MET A 55 ? -60.34192 -27.57573 149.34636 0.688 21.36347 H ? A ? 55 HE3 1
   ATOM 1660 N . LYS A 56 ? -65.21914 -27.42544 154.57566 1.000 14.00329 N ? A ? 56 N 1
   ATOM 1661 CA . LYS A 56 ? -66.41678 -27.76832 155.33226 1.000 14.75605 C ? A ? 56 CA 1
   ATOM 1662 C . LYS A 56 ? -66.75331 -26.71616 156.38810 1.000 15.27897 C ? A ? 56 C 1
   ATOM 1663 O . LYS A 56 ? -67.93304 -26.47425 156.69664 1.000 15.22025 O ? A ? 56 O 1
   ATOM 1664 CB . LYS A 56 ? -66.22025 -29.13418 155.99097 1.000 19.36416 C ? A ? 56 CB 1
   ATOM 1665 CG . LYS A 56 ? -67.52889 -29.86260 156.12957 1.000 34.03183 C ? A ? 56 CG 1
   ATOM 1666 CD . LYS A 56 ? -67.78620 -30.62079 154.82842 1.000 46.73935 C ? A ? 56 CD 1
   ATOM 1667 CE . LYS A 56 ? -66.92486 -31.86373 154.87043 1.000 44.37813 C ? A ? 56 CE 1
   ATOM 1668 NZ . LYS A 56 ? -66.79822 -32.60462 153.56532 1.000 31.52322 N ? A ? 56 NZ 1
   ATOM 1669 H . LYS A 56 ? -64.56927 -27.98228 154.66050 1.000 16.80638 H ? A ? 56 H 1
   ATOM 1670 HA . LYS A 56 ? -67.17015 -27.81768 154.72326 1.000 17.70970 H ? A ? 56 HA 1
   ATOM 1671 HB2 . LYS A 56 ? -65.62548 -29.67214 155.44531 1.000 23.23943 H ? A ? 56 HB2 1
   ATOM 1672 HB3 . LYS A 56 ? -65.84067 -29.01341 156.87541 1.000 23.23943 H ? A ? 56 HB3 1
   ATOM 1673 HG2 . LYS A 56 ? -67.48402 -30.49449 156.86415 1.000 40.84063 H ? A ? 56 HG2 1
   ATOM 1674 HG3 . LYS A 56 ? -68.24946 -29.23068 156.27909 1.000 40.84063 H ? A ? 56 HG3 1
   ATOM 1675 HD2 . LYS A 56 ? -68.71998 -30.87508 154.76300 1.000 56.08965 H ? A ? 56 HD2 1
   ATOM 1676 HD3 . LYS A 56 ? -67.53584 -30.07809 154.06442 1.000 56.08965 H ? A ? 56 HD3 1
   ATOM 1677 HE2 . LYS A 56 ? -66.03046 -31.60750 155.14484 1.000 53.25619 H ? A ? 56 HE2 1
   ATOM 1678 HE3 . LYS A 56 ? -67.30638 -32.47915 155.51587 1.000 53.25619 H ? A ? 56 HE3 1
   ATOM 1679 HZ1 . LYS A 56 ? -66.34078 -33.35841 153.68636 1.000 37.83030 H ? A ? 56 HZ1 1
   ATOM 1680 HZ2 . LYS A 56 ? -67.60580 -32.80445 153.24913 1.000 37.83030 H ? A ? 56 HZ2 1
   ATOM 1681 HZ3 . LYS A 56 ? -66.37129 -32.10024 152.96914 1.000 37.83030 H ? A ? 56 HZ3 1
   ATOM 1682 N A ALA A 57 ? -65.74656 -26.08917 156.95790 0.608 12.51187 N ? A ? 57 N 1
   ATOM 1683 CA A ALA A 57 ? -65.94989 -25.07101 157.97130 0.608 15.45786 C ? A ? 57 CA 1
   ATOM 1684 C A ALA A 57 ? -66.22854 -23.69289 157.40110 0.608 16.04743 C ? A ? 57 C 1
   ATOM 1685 O A ALA A 57 ? -66.50254 -22.77668 158.17896 0.608 16.41377 O ? A ? 57 O 1
   ATOM 1686 CB A ALA A 57 ? -64.72156 -25.00171 158.89202 0.608 18.49061 C ? A ? 57 CB 1
   ATOM 1687 H A ALA A 57 ? -64.91956 -26.23618 156.77334 0.608 15.01668 H ? A ? 57 H 1
   ATOM 1688 HA A ALA A 57 ? -66.71908 -25.32083 158.50687 0.608 18.55187 H ? A ? 57 HA 1
   ATOM 1689 HB1 A ALA A 57 ? -64.85234 -24.29194 159.54012 0.608 22.19117 H ? A ? 57 HB1 1
   ATOM 1690 HB2 A ALA A 57 ? -64.62051 -25.85173 159.34825 0.608 22.19117 H ? A ? 57 HB2 1
   ATOM 1691 HB3 A ALA A 57 ? -63.93454 -24.81872 158.35535 0.608 22.19117 H ? A ? 57 HB3 1
   ATOM 1692 N C ALA A 57 ? -65.74304 -26.06514 156.93967 0.392 12.76665 N ? A ? 57 N 1
   ATOM 1693 CA C ALA A 57 ? -65.93662 -25.05378 157.96545 0.392 15.49983 C ? A ? 57 CA 1
   ATOM 1694 C C ALA A 57 ? -66.18343 -23.66010 157.41110 0.392 16.03491 C ? A ? 57 C 1
   ATOM 1695 O C ALA A 57 ? -66.33478 -22.72339 158.19931 0.392 16.43115 O ? A ? 57 O 1
   ATOM 1696 CB C ALA A 57 ? -64.71691 -25.02403 158.89783 0.392 18.44325 C ? A ? 57 CB 1
   ATOM 1697 H C ALA A 57 ? -64.91827 -26.19361 156.73269 0.392 15.32241 H ? A ? 57 H 1
   ATOM 1698 HA C ALA A 57 ? -66.71811 -25.29598 158.48652 0.392 18.60224 H ? A ? 57 HA 1
   ATOM 1699 HB1 C ALA A 57 ? -64.84940 -24.33668 159.56932 0.392 22.13433 H ? A ? 57 HB1 1
   ATOM 1700 HB2 C ALA A 57 ? -64.62456 -25.89012 159.32476 0.392 22.13433 H ? A ? 57 HB2 1
   ATOM 1701 HB3 C ALA A 57 ? -63.92422 -24.82694 158.37466 0.392 22.13433 H ? A ? 57 HB3 1
   ATOM 1702 N A SER A 58 ? -66.15788 -23.51385 156.08403 0.608 14.02228 N ? A ? 58 N 1
   ATOM 1703 CA A SER A 58 ? -66.35424 -22.19668 155.48775 0.608 14.11775 C ? A ? 58 CA 1
   ATOM 1704 C A SER A 58 ? -67.83755 -21.85181 155.37750 0.608 13.68384 C ? A ? 58 C 1
   ATOM 1705 O A SER A 58 ? -68.55708 -22.39000 154.52625 0.608 13.99472 O ? A ? 58 O 1
   ATOM 1706 CB A SER A 58 ? -65.71084 -22.12346 154.10823 0.608 13.64430 C ? A ? 58 CB 1
   ATOM 1707 OG A SER A 58 ? -66.03239 -20.89567 153.50058 0.608 12.92910 O ? A ? 58 OG 1
   ATOM 1708 H A SER A 58 ? -65.99761 -24.13929 155.51593 0.608 16.82917 H ? A ? 58 H 1
   ATOM 1709 HA A SER A 58 ? -65.93752 -21.55347 156.08234 0.608 16.94374 H ? A ? 58 HA 1
   ATOM 1710 HB2 A SER A 58 ? -64.74768 -22.19326 154.19969 0.608 16.37560 H ? A ? 58 HB2 1
   ATOM 1711 HB3 A SER A 58 ? -66.04551 -22.84998 153.55954 0.608 16.37560 H ? A ? 58 HB3 1
   ATOM 1712 HG A SER A 58 ? -66.29280 -20.34728 154.08114 0.608 15.51735 H ? A ? 58 HG 1
   ATOM 1713 N C SER A 58 ? -66.21225 -23.48852 156.09494 0.392 14.09019 N ? A ? 58 N 1
   ATOM 1714 CA C SER A 58 ? -66.43163 -22.17787 155.50132 0.392 14.19187 C ? A ? 58 CA 1
   ATOM 1715 C C SER A 58 ? -67.92050 -21.87372 155.37029 0.392 13.77005 C ? A ? 58 C 1
   ATOM 1716 O C SER A 58 ? -68.64378 -22.57146 154.64604 0.392 13.98530 O ? A ? 58 O 1
   ATOM 1717 CB C SER A 58 ? -65.76704 -22.09190 154.12777 0.392 13.63281 C ? A ? 58 CB 1
   ATOM 1718 OG C SER A 58 ? -66.10579 -20.88559 153.48582 0.392 12.97514 O ? A ? 58 OG 1
   ATOM 1719 H C SER A 58 ? -66.10649 -24.12078 155.52164 0.392 16.91066 H ? A ? 58 H 1
   ATOM 1720 HA C SER A 58 ? -66.04443 -21.51504 156.09430 0.392 17.03268 H ? A ? 58 HA 1
   ATOM 1721 HB2 C SER A 58 ? -64.80427 -22.13149 154.23913 0.392 16.36181 H ? A ? 58 HB2 1
   ATOM 1722 HB3 C SER A 58 ? -66.06888 -22.83568 153.58318 0.392 16.36181 H ? A ? 58 HB3 1
   ATOM 1723 HG C SER A 58 ? -66.34330 -20.31452 154.05421 0.392 15.57260 H ? A ? 58 HG 1
   ATOM 1724 N A GLU A 59 ? -68.30849 -20.94757 156.23422 0.608 13.80893 N ? A ? 59 N 1
   ATOM 1725 CA A GLU A 59 ? -69.70559 -20.54232 156.15574 0.608 13.42923 C ? A ? 59 CA 1
   ATOM 1726 C A GLU A 59 ? -69.99951 -19.85980 154.82652 0.608 12.47210 C ? A ? 59 C 1
   ATOM 1727 O A GLU A 59 ? -71.11094 -19.98448 154.28438 0.608 12.68679 O ? A ? 59 O 1
   ATOM 1728 CB A GLU A 59 ? -70.03844 -19.64043 157.34300 0.608 14.02427 C ? A ? 59 CB 1
   ATOM 1729 CG A GLU A 59 ? -69.72691 -20.28837 158.68929 0.608 13.95788 C ? A ? 59 CG 1
   ATOM 1730 CD A GLU A 59 ? -70.55151 -21.52399 158.94703 0.608 16.98573 C ? A ? 59 CD 1
   ATOM 1731 OE1 A GLU A 59 ? -71.67292 -21.64525 158.38920 0.608 16.21053 O ? A ? 59 OE1 1
   ATOM 1732 OE2 A GLU A 59 ? -70.08294 -22.37752 159.72979 0.608 21.70590 O ? A ? 59 OE2 1
   ATOM 1733 H A GLU A 59 ? -67.85110 -20.56431 156.85351 0.608 16.57316 H ? A ? 59 H 1
   ATOM 1734 HA A GLU A 59 ? -70.28411 -21.31878 156.21339 0.608 16.11752 H ? A ? 59 HA 1
   ATOM 1735 HB2 A GLU A 59 ? -69.51691 -18.82538 157.27512 0.608 16.83156 H ? A ? 59 HB2 1
   ATOM 1736 HB3 A GLU A 59 ? -70.98536 -19.43097 157.32347 0.608 16.83156 H ? A ? 59 HB3 1
   ATOM 1737 HG2 A GLU A 59 ? -68.79111 -20.54298 158.70848 0.608 16.75189 H ? A ? 59 HG2 1
   ATOM 1738 HG3 A GLU A 59 ? -69.91198 -19.65134 159.39699 0.608 16.75189 H ? A ? 59 HG3 1
   ATOM 1739 N C GLU A 59 ? -68.38646 -20.85186 156.08854 0.392 13.74715 N ? A ? 59 N 1
   ATOM 1740 CA C GLU A 59 ? -69.78640 -20.46853 155.96038 0.392 13.46353 C ? A ? 59 CA 1
   ATOM 1741 C C GLU A 59 ? -70.02624 -19.69509 154.67437 0.392 12.77692 C ? A ? 59 C 1
   ATOM 1742 O C GLU A 59 ? -71.14630 -19.70894 154.13972 0.392 12.66374 O ? A ? 59 O 1
   ATOM 1743 CB C GLU A 59 ? -70.23462 -19.66059 157.18161 0.392 13.96508 C ? A ? 59 CB 1
   ATOM 1744 CG C GLU A 59 ? -70.24891 -20.47616 158.48427 0.392 14.09838 C ? A ? 59 CG 1
   ATOM 1745 CD C GLU A 59 ? -71.21980 -21.64974 158.45585 0.392 16.67038 C ? A ? 59 CD 1
   ATOM 1746 OE1 C GLU A 59 ? -72.40159 -21.48971 158.08224 0.392 17.30592 O ? A ? 59 OE1 1
   ATOM 1747 OE2 C GLU A 59 ? -70.78841 -22.75522 158.82023 0.392 18.97837 O ? A ? 59 OE2 1
   ATOM 1748 H C GLU A 59 ? -67.92499 -20.37995 156.63984 0.392 16.49901 H ? A ? 59 H 1
   ATOM 1749 HA C GLU A 59 ? -70.33898 -21.26543 155.93802 0.392 16.15868 H ? A ? 59 HA 1
   ATOM 1750 HB2 C GLU A 59 ? -69.62599 -18.91530 157.30417 0.392 16.76054 H ? A ? 59 HB2 1
   ATOM 1751 HB3 C GLU A 59 ? -71.13411 -19.33232 157.02654 0.392 16.76054 H ? A ? 59 HB3 1
   ATOM 1752 HG2 C GLU A 59 ? -69.35975 -20.83038 158.64179 0.392 16.92049 H ? A ? 59 HG2 1
   ATOM 1753 HG3 C GLU A 59 ? -70.50844 -19.89398 159.21545 0.392 16.92049 H ? A ? 59 HG3 1
   ATOM 1754 N A ASP A 60 ? -69.01750 -19.15480 154.27429 0.608 11.86201 N ? A ? 60 N 1
   ATOM 1755 CA A ASP A 60 ? -69.20275 -18.46148 153.01245 0.608 12.26368 C ? A ? 60 CA 1
   ATOM 1756 C A ASP A 60 ? -69.33646 -19.43852 151.85767 0.608 12.21324 C ? A ? 60 C 1
   ATOM 1757 O A ASP A 60 ? -70.09397 -19.17258 150.91871 0.608 11.51225 O ? A ? 60 O 1
   ATOM 1758 CB A ASP A 60 ? -68.03466 -17.51335 152.75795 0.608 12.15036 C ? A ? 60 CB 1
   ATOM 1759 CG A ASP A 60 ? -68.35530 -16.49172 151.69743 0.608 13.52490 C ? A ? 60 CG 1
   ATOM 1760 OD1 A ASP A 60 ? -69.45801 -15.91192 151.77838 0.608 12.83186 O ? A ? 60 OD1 1
   ATOM 1761 OD2 A ASP A 60 ? -67.50203 -16.24157 150.81290 0.608 12.67342 O ? A ? 60 OD2 1
   ATOM 1762 H A ASP A 60 ? -68.23231 -19.06302 154.61289 0.608 14.23684 H ? A ? 60 H 1
   ATOM 1763 HA A ASP A 60 ? -70.01517 -17.93398 153.06364 0.608 14.71885 H ? A ? 60 HA 1
   ATOM 1764 HB2 A ASP A 60 ? -67.82239 -17.04166 153.57853 0.608 14.58286 H ? A ? 60 HB2 1
   ATOM 1765 HB3 A ASP A 60 ? -67.26645 -18.02630 152.46192 0.608 14.58286 H ? A ? 60 HB3 1
   ATOM 1766 N C ASP A 60 ? -68.99325 -19.03689 154.15421 0.392 12.14381 N ? A ? 60 N 1
   ATOM 1767 CA C ASP A 60 ? -69.13859 -18.33218 152.89621 0.392 12.20956 C ? A ? 60 CA 1
   ATOM 1768 C C ASP A 60 ? -69.18402 -19.29506 151.71735 0.392 12.33164 C ? A ? 60 C 1
   ATOM 1769 O C ASP A 60 ? -69.71823 -18.94071 150.65931 0.392 11.85813 O ? A ? 60 O 1
   ATOM 1770 CB C ASP A 60 ? -67.99796 -17.34489 152.69135 0.392 12.29203 C ? A ? 60 CB 1
   ATOM 1771 CG C ASP A 60 ? -68.19808 -16.51097 151.45901 0.392 13.55719 C ? A ? 60 CG 1
   ATOM 1772 OD1 C ASP A 60 ? -69.20939 -15.76737 151.39279 0.392 12.79696 O ? A ? 60 OD1 1
   ATOM 1773 OD2 C ASP A 60 ? -67.34946 -16.59433 150.55782 0.392 13.06387 O ? A ? 60 OD2 1
   ATOM 1774 H C ASP A 60 ? -68.21117 -18.98654 154.50834 0.392 14.57501 H ? A ? 60 H 1
   ATOM 1775 HA C ASP A 60 ? -69.96463 -17.82449 152.92470 0.392 14.65391 H ? A ? 60 HA 1
   ATOM 1776 HB2 C ASP A 60 ? -67.94825 -16.75032 153.45615 0.392 14.75287 H ? A ? 60 HB2 1
   ATOM 1777 HB3 C ASP A 60 ? -67.16532 -17.83330 152.59615 0.392 14.75287 H ? A ? 60 HB3 1
   ATOM 1778 N A LEU A 61 ? -68.63176 -20.57847 151.91665 0.608 12.19991 N ? A ? 61 N 1
   ATOM 1779 CA A LEU A 61 ? -68.79011 -21.58727 150.87639 0.608 12.16550 C ? A ? 61 CA 1
   ATOM 1780 C A LEU A 61 ? -70.20118 -22.16029 150.89347 0.608 11.91626 C ? A ? 61 C 1
   ATOM 1781 O A LEU A 61 ? -70.74955 -22.51328 149.84767 0.608 12.22411 O ? A ? 61 O 1
   ATOM 1782 CB A LEU A 61 ? -67.74641 -22.69916 151.05741 0.608 11.92604 C ? A ? 61 CB 1
   ATOM 1783 CG A LEU A 61 ? -67.63617 -23.69922 149.91898 0.608 11.77899 C ? A ? 61 CG 1
   ATOM 1784 CD1 A LEU A 61 ? -67.39592 -23.02688 148.56827 0.608 13.37723 C ? A ? 61 CD1 1
   ATOM 1785 CD2 A LEU A 61 ? -66.53891 -24.72836 150.19461 0.608 15.32910 C ? A ? 61 CD2 1
   ATOM 1786 H A LEU A 61 ? -68.07047 -20.78183 152.53568 0.608 14.64232 H ? A ? 61 H 1
   ATOM 1787 HA A LEU A 61 ? -68.63846 -21.17973 150.00932 0.608 14.60103 H ? A ? 61 HA 1
   ATOM 1788 HB2 A LEU A 61 ? -66.87606 -22.28340 151.16004 0.608 14.31368 H ? A ? 61 HB2 1
   ATOM 1789 HB3 A LEU A 61 ? -67.97200 -23.19853 151.85781 0.608 14.31368 H ? A ? 61 HB3 1
   ATOM 1790 HG A LEU A 61 ? -68.48851 -24.15881 149.86253 0.608 14.13722 H ? A ? 61 HG 1
   ATOM 1791 HD11 A LEU A 61 ? -67.18657 -23.70743 147.90954 0.608 16.05511 H ? A ? 61 HD11 1
   ATOM 1792 HD12 A LEU A 61 ? -68.19821 -22.54871 148.30638 0.608 16.05511 H ? A ? 61 HD12 1
   ATOM 1793 HD13 A LEU A 61 ? -66.65399 -22.40756 148.65131 0.608 16.05511 H ? A ? 61 HD13 1
   ATOM 1794 HD21 A LEU A 61 ? -66.47840 -25.33519 149.44029 0.608 18.39735 H ? A ? 61 HD21 1
   ATOM 1795 HD22 A LEU A 61 ? -65.69502 -24.26559 150.31538 0.608 18.39735 H ? A ? 61 HD22 1
   ATOM 1796 HD23 A LEU A 61 ? -66.76361 -25.22183 150.99891 0.608 18.39735 H ? A ? 61 HD23 1
   ATOM 1797 N C LEU A 61 ? -68.59722 -20.48984 151.86389 0.392 12.27032 N ? A ? 61 N 1
   ATOM 1798 CA C LEU A 61 ? -68.79720 -21.53727 150.86893 0.392 12.18644 C ? A ? 61 CA 1
   ATOM 1799 C C LEU A 61 ? -70.24646 -22.01599 150.89029 0.392 12.03971 C ? A ? 61 C 1
   ATOM 1800 O C LEU A 61 ? -70.88854 -22.11419 149.84494 0.392 12.48030 O ? A ? 61 O 1
   ATOM 1801 CB C LEU A 61 ? -67.81986 -22.69747 151.11028 0.392 11.99707 C ? A ? 61 CB 1
   ATOM 1802 CG C LEU A 61 ? -67.79508 -23.78035 150.04010 0.392 12.02288 C ? A ? 61 CG 1
   ATOM 1803 CD1 C LEU A 61 ? -67.61277 -23.20501 148.63354 0.392 13.25942 C ? A ? 61 CD1 1
   ATOM 1804 CD2 C LEU A 61 ? -66.71301 -24.83117 150.32346 0.392 15.28333 C ? A ? 61 CD2 1
   ATOM 1805 H C LEU A 61 ? -68.08808 -20.71137 152.52062 0.392 14.72682 H ? A ? 61 H 1
   ATOM 1806 HA C LEU A 61 ? -68.60628 -21.18435 149.98581 0.392 14.62616 H ? A ? 61 HA 1
   ATOM 1807 HB2 C LEU A 61 ? -66.92369 -22.33103 151.16938 0.392 14.39892 H ? A ? 61 HB2 1
   ATOM 1808 HB3 C LEU A 61 ? -68.05906 -23.12566 151.94714 0.392 14.39892 H ? A ? 61 HB3 1
   ATOM 1809 HG C LEU A 61 ? -68.65988 -24.21891 150.06616 0.392 14.42989 H ? A ? 61 HG 1
   ATOM 1810 HD11 C LEU A 61 ? -67.43542 -23.93147 148.01572 0.392 15.91374 H ? A ? 61 HD11 1
   ATOM 1811 HD12 C LEU A 61 ? -68.42431 -22.74113 148.37446 0.392 15.91374 H ? A ? 61 HD12 1
   ATOM 1812 HD13 C LEU A 61 ? -66.86574 -22.58630 148.63980 0.392 15.91374 H ? A ? 61 HD13 1
   ATOM 1813 HD21 C LEU A 61 ? -66.72433 -25.49481 149.61611 0.392 18.34244 H ? A ? 61 HD21 1
   ATOM 1814 HD22 C LEU A 61 ? -65.84781 -24.39359 150.35268 0.392 18.34244 H ? A ? 61 HD22 1
   ATOM 1815 HD23 C LEU A 61 ? -66.89892 -25.25379 151.17654 0.392 18.34244 H ? A ? 61 HD23 1
   ATOM 1816 N . LYS A 62 ? -70.79518 -22.30418 152.08253 1.000 13.05231 N ? A ? 62 N 1
   ATOM 1817 CA . LYS A 62 ? -72.21770 -22.65124 152.15856 1.000 12.94689 C ? A ? 62 CA 1
   ATOM 1818 C . LYS A 62 ? -73.06011 -21.59619 151.46020 1.000 12.48684 C ? A ? 62 C 1
   ATOM 1819 O . LYS A 62 ? -73.98490 -21.92626 150.71522 1.000 12.07007 O ? A ? 62 O 1
   ATOM 1820 HA . LYS A 62 ? -72.37035 -23.50258 151.71945 1.000 15.53870 H ? A ? 62 HA 1
   ATOM 1821 CB A LYS A 62 ? -72.65515 -22.80481 153.61620 0.347 16.10525 C ? A ? 62 CB 1
   ATOM 1822 CG A LYS A 62 ? -72.29138 -24.16092 154.18108 0.347 17.88256 C ? A ? 62 CG 1
   ATOM 1823 CD A LYS A 62 ? -72.41400 -24.17012 155.63871 0.347 19.91961 C ? A ? 62 CD 1
   ATOM 1824 CE A LYS A 62 ? -73.79585 -23.85099 156.16501 0.347 23.20235 C ? A ? 62 CE 1
   ATOM 1825 NZ A LYS A 62 ? -74.64455 -25.07136 156.23010 0.347 29.37358 N ? A ? 62 NZ 1
   ATOM 1826 H A LYS A 62 ? -70.40638 -22.20862 152.84365 0.608 15.66521 H ? A ? 62 H 1
   ATOM 1827 HB2 A LYS A 62 ? -72.21732 -22.12569 154.15286 0.347 19.32873 H ? A ? 62 HB2 1
   ATOM 1828 HB3 A LYS A 62 ? -73.61806 -22.70181 153.67179 0.347 19.32873 H ? A ? 62 HB3 1
   ATOM 1829 HG2 A LYS A 62 ? -72.88901 -24.83330 153.81827 0.347 21.46151 H ? A ? 62 HG2 1
   ATOM 1830 HG3 A LYS A 62 ? -71.37372 -24.37253 153.94864 0.347 21.46151 H ? A ? 62 HG3 1
   ATOM 1831 HD2 A LYS A 62 ? -72.17722 -25.05342 155.96217 0.347 23.90596 H ? A ? 62 HD2 1
   ATOM 1832 HD3 A LYS A 62 ? -71.80492 -23.50903 156.00324 0.347 23.90596 H ? A ? 62 HD3 1
   ATOM 1833 HE2 A LYS A 62 ? -73.72245 -23.48142 157.05884 0.347 27.84526 H ? A ? 62 HE2 1
   ATOM 1834 HE3 A LYS A 62 ? -74.22492 -23.21110 155.57564 0.347 27.84526 H ? A ? 62 HE3 1
   ATOM 1835 HZ1 A LYS A 62 ? -75.45549 -24.86245 156.53148 0.347 35.25074 H ? A ? 62 HZ1 1
   ATOM 1836 HZ2 A LYS A 62 ? -74.72151 -25.43217 155.42016 0.347 35.25074 H ? A ? 62 HZ2 1
   ATOM 1837 HZ3 A LYS A 62 ? -74.27753 -25.66847 156.77861 0.347 35.25074 H ? A ? 62 HZ3 1
   ATOM 1838 CB B LYS A 62 ? -72.65358 -22.80029 153.62528 0.457 16.09087 C ? A ? 62 CB 1
   ATOM 1839 CG B LYS A 62 ? -71.86299 -23.86542 154.34332 0.457 17.25922 C ? A ? 62 CG 1
   ATOM 1840 CD B LYS A 62 ? -71.99964 -23.73110 155.78103 0.457 19.77767 C ? A ? 62 CD 1
   ATOM 1841 CE B LYS A 62 ? -73.43044 -23.77500 156.35962 0.457 23.17494 C ? A ? 62 CE 1
   ATOM 1842 NZ B LYS A 62 ? -73.58752 -23.83566 157.89744 0.457 26.98221 N ? A ? 62 NZ 1
   ATOM 1843 HB2 B LYS A 62 ? -72.51615 -21.95771 154.08580 0.456 19.31148 H ? A ? 62 HB2 1
   ATOM 1844 HB3 B LYS A 62 ? -73.59149 -23.04585 153.65566 0.456 19.31148 H ? A ? 62 HB3 1
   ATOM 1845 HG2 B LYS A 62 ? -72.19001 -24.74105 154.08404 0.456 20.71349 H ? A ? 62 HG2 1
   ATOM 1846 HG3 B LYS A 62 ? -70.92413 -23.78082 154.11465 0.456 20.71349 H ? A ? 62 HG3 1
   ATOM 1847 HD2 B LYS A 62 ? -71.50613 -24.45477 156.19773 0.456 23.73564 H ? A ? 62 HD2 1
   ATOM 1848 HD3 B LYS A 62 ? -71.61842 -22.87749 156.03970 0.456 23.73564 H ? A ? 62 HD3 1
   ATOM 1849 HE2 B LYS A 62 ? -73.89411 -22.97570 156.06459 0.456 27.81237 H ? A ? 62 HE2 1
   ATOM 1850 HE3 B LYS A 62 ? -73.86972 -24.56353 156.00444 0.456 27.81237 H ? A ? 62 HE3 1
   ATOM 1851 HZ1 B LYS A 62 ? -74.44630 -23.76111 158.11888 0.456 32.38108 H ? A ? 62 HZ1 1
   ATOM 1852 HZ2 B LYS A 62 ? -73.27619 -24.61068 158.20488 0.456 32.38108 H ? A ? 62 HZ2 1
   ATOM 1853 HZ3 B LYS A 62 ? -73.13278 -23.17101 158.27632 0.456 32.38108 H ? A ? 62 HZ3 1
   ATOM 1854 CB C LYS A 62 ? -72.65415 -22.80653 153.61849 0.196 16.10737 C ? A ? 62 CB 1
   ATOM 1855 CG C LYS A 62 ? -72.50006 -24.22989 154.12545 0.196 18.07490 C ? A ? 62 CG 1
   ATOM 1856 CD C LYS A 62 ? -72.69593 -24.31494 155.59902 0.196 19.93792 C ? A ? 62 CD 1
   ATOM 1857 CE C LYS A 62 ? -73.97434 -23.65365 156.08961 0.196 23.24550 C ? A ? 62 CE 1
   ATOM 1858 NZ C LYS A 62 ? -75.18763 -24.19553 155.42934 0.196 22.31859 N ? A ? 62 NZ 1
   ATOM 1859 H C LYS A 62 ? -70.37779 -22.30507 152.83445 0.392 15.66521 H ? A ? 62 H 1
   ATOM 1860 HB2 C LYS A 62 ? -72.10918 -22.22816 154.17473 0.196 19.33128 H ? A ? 62 HB2 1
   ATOM 1861 HB3 C LYS A 62 ? -73.58854 -22.55835 153.69735 0.196 19.33128 H ? A ? 62 HB3 1
   ATOM 1862 HG2 C LYS A 62 ? -73.16184 -24.79566 153.69785 0.196 21.69232 H ? A ? 62 HG2 1
   ATOM 1863 HG3 C LYS A 62 ? -71.60760 -24.54874 153.91869 0.196 21.69232 H ? A ? 62 HG3 1
   ATOM 1864 HD2 C LYS A 62 ? -72.73037 -25.24968 155.85588 0.196 23.92794 H ? A ? 62 HD2 1
   ATOM 1865 HD3 C LYS A 62 ? -71.95029 -23.87730 156.03878 0.196 23.92794 H ? A ? 62 HD3 1
   ATOM 1866 HE2 C LYS A 62 ? -74.06096 -23.80114 157.04442 0.196 27.89704 H ? A ? 62 HE2 1
   ATOM 1867 HE3 C LYS A 62 ? -73.93062 -22.70269 155.90343 0.196 27.89704 H ? A ? 62 HE3 1
   ATOM 1868 HZ1 C LYS A 62 ? -75.91206 -23.77721 155.73316 0.196 26.78475 H ? A ? 62 HZ1 1
   ATOM 1869 HZ2 C LYS A 62 ? -75.13365 -24.07712 154.54891 0.196 26.78475 H ? A ? 62 HZ2 1
   ATOM 1870 HZ3 C LYS A 62 ? -75.26389 -25.06576 155.59961 0.196 26.78475 H ? A ? 62 HZ3 1
   ATOM 1871 N A LYS A 63 ? -72.75206 -20.31876 151.69651 0.123 12.63806 N ? A ? 63 N 1
   ATOM 1872 CA A LYS A 63 ? -73.48918 -19.23259 151.05792 0.123 12.87529 C ? A ? 63 CA 1
   ATOM 1873 C A LYS A 63 ? -73.38226 -19.30777 149.54140 0.123 12.87023 C ? A ? 63 C 1
   ATOM 1874 O A LYS A 63 ? -74.38136 -19.13165 148.83355 0.123 12.82632 O ? A ? 63 O 1
   ATOM 1875 CB A LYS A 63 ? -72.96660 -17.89478 151.58102 0.123 13.28574 C ? A ? 63 CB 1
   ATOM 1876 CG A LYS A 63 ? -73.57854 -16.65357 150.95632 0.123 13.89020 C ? A ? 63 CG 1
   ATOM 1877 CD A LYS A 63 ? -72.85383 -15.40156 151.46042 0.123 14.80376 C ? A ? 63 CD 1
   ATOM 1878 CE A LYS A 63 ? -73.42531 -14.12973 150.85425 0.123 15.55051 C ? A ? 63 CE 1
   ATOM 1879 NZ A LYS A 63 ? -72.67641 -12.91631 151.30264 0.123 15.77935 N ? A ? 63 NZ 1
   ATOM 1880 H A LYS A 63 ? -72.12276 -20.05647 152.22070 0.123 15.16810 H ? A ? 63 H 1
   ATOM 1881 HA A LYS A 63 ? -74.42974 -19.30207 151.28466 0.123 15.45279 H ? A ? 63 HA 1
   ATOM 1882 HB2 A LYS A 63 ? -73.14169 -17.85237 152.53414 0.123 15.94532 H ? A ? 63 HB2 1
   ATOM 1883 HB3 A LYS A 63 ? -72.01127 -17.85721 151.41721 0.123 15.94532 H ? A ? 63 HB3 1
   ATOM 1884 HG2 A LYS A 63 ? -73.49118 -16.69625 149.99120 0.123 16.67068 H ? A ? 63 HG2 1
   ATOM 1885 HG3 A LYS A 63 ? -74.51477 -16.59137 151.20226 0.123 16.67068 H ? A ? 63 HG3 1
   ATOM 1886 HD2 A LYS A 63 ? -72.94611 -15.34547 152.42439 0.123 17.76695 H ? A ? 63 HD2 1
   ATOM 1887 HD3 A LYS A 63 ? -71.91582 -15.45674 151.21959 0.123 17.76695 H ? A ? 63 HD3 1
   ATOM 1888 HE2 A LYS A 63 ? -73.36786 -14.18217 149.88737 0.123 18.66304 H ? A ? 63 HE2 1
   ATOM 1889 HE3 A LYS A 63 ? -74.35121 -14.03328 151.12684 0.123 18.66304 H ? A ? 63 HE3 1
   ATOM 1890 HZ1 A LYS A 63 ? -72.97335 -12.65236 152.09904 0.123 18.93766 H ? A ? 63 HZ1 1
   ATOM 1891 HZ2 A LYS A 63 ? -71.80785 -13.10033 151.36470 0.123 18.93766 H ? A ? 63 HZ2 1
   ATOM 1892 HZ3 A LYS A 63 ? -72.79049 -12.25493 150.71812 0.123 18.93766 H ? A ? 63 HZ3 1
   ATOM 1893 N B LYS A 63 ? -72.75978 -20.32030 151.71234 0.671 12.50160 N ? A ? 63 N 1
   ATOM 1894 CA B LYS A 63 ? -73.51104 -19.25344 151.05927 0.671 12.65144 C ? A ? 63 CA 1
   ATOM 1895 C B LYS A 63 ? -73.38507 -19.32352 149.54092 0.671 13.01373 C ? A ? 63 C 1
   ATOM 1896 O B LYS A 63 ? -74.38079 -19.17112 148.82816 0.671 12.82804 O ? A ? 63 O 1
   ATOM 1897 CB B LYS A 63 ? -73.04372 -17.90979 151.60554 0.671 13.23060 C ? A ? 63 CB 1
   ATOM 1898 CG B LYS A 63 ? -73.81573 -16.69315 151.11943 0.671 13.62146 C ? A ? 63 CG 1
   ATOM 1899 CD B LYS A 63 ? -73.04927 -15.45202 151.54583 0.671 14.99162 C ? A ? 63 CD 1
   ATOM 1900 CE B LYS A 63 ? -73.76255 -14.17775 151.17677 0.671 15.80946 C ? A ? 63 CE 1
   ATOM 1901 NZ B LYS A 63 ? -72.90717 -12.99068 151.56205 0.671 15.80817 N ? A ? 63 NZ 1
   ATOM 1902 H B LYS A 63 ? -72.13980 -20.05344 152.24526 0.671 15.00435 H ? A ? 63 H 1
   ATOM 1903 HA B LYS A 63 ? -74.45495 -19.34803 151.26173 0.671 15.18416 H ? A ? 63 HA 1
   ATOM 1904 HB2 B LYS A 63 ? -73.12051 -17.93149 152.57225 0.671 15.87916 H ? A ? 63 HB2 1
   ATOM 1905 HB3 B LYS A 63 ? -72.11682 -17.78331 151.34912 0.671 15.87916 H ? A ? 63 HB3 1
   ATOM 1906 HG2 B LYS A 63 ? -73.88872 -16.70736 150.15228 0.671 16.34818 H ? A ? 63 HG2 1
   ATOM 1907 HG3 B LYS A 63 ? -74.69962 -16.67600 151.51862 0.671 16.34818 H ? A ? 63 HG3 1
   ATOM 1908 HD2 B LYS A 63 ? -72.93561 -15.46456 152.50906 0.671 17.99238 H ? A ? 63 HD2 1
   ATOM 1909 HD3 B LYS A 63 ? -72.18293 -15.44857 151.10955 0.671 17.99238 H ? A ? 63 HD3 1
   ATOM 1910 HE2 B LYS A 63 ? -73.91903 -14.15391 150.21978 0.671 18.97379 H ? A ? 63 HE2 1
   ATOM 1911 HE3 B LYS A 63 ? -74.60624 -14.12367 151.65234 0.671 18.97379 H ? A ? 63 HE3 1
   ATOM 1912 HZ1 B LYS A 63 ? -73.21260 -12.25423 151.16650 0.671 18.97224 H ? A ? 63 HZ1 1
   ATOM 1913 HZ2 B LYS A 63 ? -72.92748 -12.87437 152.44418 0.671 18.97224 H ? A ? 63 HZ2 1
   ATOM 1914 HZ3 B LYS A 63 ? -72.06516 -13.12698 151.30799 0.671 18.97224 H ? A ? 63 HZ3 1
   ATOM 1915 N C LYS A 63 ? -72.75215 -20.31960 151.70167 0.206 12.62513 N ? A ? 63 N 1
   ATOM 1916 CA C LYS A 63 ? -73.48020 -19.22846 151.06064 0.206 12.84788 C ? A ? 63 CA 1
   ATOM 1917 C C LYS A 63 ? -73.38279 -19.31584 149.54381 0.206 12.88785 C ? A ? 63 C 1
   ATOM 1918 O C LYS A 63 ? -74.38576 -19.15860 148.83786 0.206 12.82492 O ? A ? 63 O 1
   ATOM 1919 CB C LYS A 63 ? -72.93739 -17.89532 151.57497 0.206 13.29633 C ? A ? 63 CB 1
   ATOM 1920 CG C LYS A 63 ? -73.54016 -16.64428 150.96131 0.206 13.85052 C ? A ? 63 CG 1
   ATOM 1921 CD C LYS A 63 ? -72.76046 -15.41102 151.43403 0.206 14.80825 C ? A ? 63 CD 1
   ATOM 1922 CE C LYS A 63 ? -73.33304 -14.12049 150.87224 0.206 15.56025 C ? A ? 63 CE 1
   ATOM 1923 NZ C LYS A 63 ? -72.55486 -12.92513 151.32305 0.206 15.68012 N ? A ? 63 NZ 1
   ATOM 1924 H C LYS A 63 ? -72.12669 -20.06034 152.23194 0.206 15.15260 H ? A ? 63 H 1
   ATOM 1925 HA C LYS A 63 ? -74.42042 -19.28607 151.29210 0.206 15.41989 H ? A ? 63 HA 1
   ATOM 1926 HB2 C LYS A 63 ? -73.09946 -17.85139 152.53033 0.206 15.95804 H ? A ? 63 HB2 1
   ATOM 1927 HB3 C LYS A 63 ? -71.98391 -17.86900 151.39867 0.206 15.95804 H ? A ? 63 HB3 1
   ATOM 1928 HG2 C LYS A 63 ? -73.48815 -16.69521 149.99405 0.206 16.62306 H ? A ? 63 HG2 1
   ATOM 1929 HG3 C LYS A 63 ? -74.46510 -16.55496 151.23957 0.206 16.62306 H ? A ? 63 HG3 1
   ATOM 1930 HD2 C LYS A 63 ? -72.79806 -15.36191 152.40205 0.206 17.77233 H ? A ? 63 HD2 1
   ATOM 1931 HD3 C LYS A 63 ? -71.83870 -15.48514 151.14116 0.206 17.77233 H ? A ? 63 HD3 1
   ATOM 1932 HE2 C LYS A 63 ? -73.30534 -14.15325 149.90319 0.206 18.67473 H ? A ? 63 HE2 1
   ATOM 1933 HE3 C LYS A 63 ? -74.24902 -14.01844 151.17469 0.206 18.67473 H ? A ? 63 HE3 1
   ATOM 1934 HZ1 C LYS A 63 ? -72.94833 -12.55476 152.03023 0.206 18.81858 H ? A ? 63 HZ1 1
   ATOM 1935 HZ2 C LYS A 63 ? -71.72786 -13.16673 151.54620 0.206 18.81858 H ? A ? 63 HZ2 1
   ATOM 1936 HZ3 C LYS A 63 ? -72.51335 -12.32416 150.66790 0.206 18.81858 H ? A ? 63 HZ3 1
   ATOM 1937 N . ALA A 64 ? -72.17816 -19.56031 149.02320 1.000 13.79188 N ? A ? 64 N 1
   ATOM 1938 CA . ALA A 64 ? -72.01600 -19.75287 147.58650 1.000 12.64304 C ? A ? 64 CA 1
   ATOM 1939 C . ALA A 64 ? -72.85707 -20.91923 147.10689 1.000 13.40842 C ? A ? 64 C 1
   ATOM 1940 O . ALA A 64 ? -73.43745 -20.87640 146.02323 1.000 12.59702 O ? A ? 64 O 1
   ATOM 1941 CB . ALA A 64 ? -70.53713 -19.98593 147.25691 1.000 13.31040 C ? A ? 64 CB 1
   ATOM 1942 HA . ALA A 64 ? -72.30545 -18.95325 147.11987 1.000 15.17408 H ? A ? 64 HA 1
   ATOM 1943 HB1 . ALA A 64 ? -70.45198 -20.18600 146.31159 1.000 15.97491 H ? A ? 64 HB1 1
   ATOM 1944 HB2 . ALA A 64 ? -70.03550 -19.18400 147.47178 1.000 15.97491 H ? A ? 64 HB2 1
   ATOM 1945 HB3 . ALA A 64 ? -70.20993 -20.73184 147.78366 1.000 15.97491 H ? A ? 64 HB3 1
   ATOM 1946 H A ALA A 64 ? -71.45040 -19.62399 149.47698 0.123 16.55269 H ? A ? 64 H 1
   ATOM 1947 H B ALA A 64 ? -71.44924 -19.61326 149.47650 0.671 16.55269 H ? A ? 64 H 1
   ATOM 1948 H C ALA A 64 ? -71.44922 -19.61858 149.47580 0.206 16.55269 H ? A ? 64 H 1
   ATOM 1949 N . GLY A 65 ? -72.92466 -21.97899 147.90712 1.000 9.87859 N ? A ? 65 N 1
   ATOM 1950 CA . GLY A 65 ? -73.73839 -23.11963 147.54080 1.000 11.63721 C ? A ? 65 CA 1
   ATOM 1951 C . GLY A 65 ? -75.20451 -22.75982 147.44440 1.000 12.15826 C ? A ? 65 C 1
   ATOM 1952 O . GLY A 65 ? -75.90131 -23.20345 146.53270 1.000 12.07304 O ? A ? 65 O 1
   ATOM 1953 H . GLY A 65 ? -72.51259 -22.05801 148.65782 1.000 11.85674 H ? A ? 65 H 1
   ATOM 1954 HA2 . GLY A 65 ? -73.44793 -23.46034 146.68030 1.000 13.96708 H ? A ? 65 HA2 1
   ATOM 1955 HA3 . GLY A 65 ? -73.63580 -23.81675 148.20743 1.000 13.96708 H ? A ? 65 HA3 1
   ATOM 1956 N . VAL A 66 ? -75.69156 -21.94342 148.37551 1.000 12.44604 N ? A ? 66 N 1
   ATOM 1957 CA . VAL A 66 ? -77.08236 -21.49895 148.26286 1.000 11.30445 C ? A ? 66 CA 1
   ATOM 1958 C . VAL A 66 ? -77.28199 -20.68926 146.98362 1.000 13.70657 C ? A ? 66 C 1
   ATOM 1959 O . VAL A 66 ? -78.27852 -20.87478 146.26929 1.000 12.49432 O ? A ? 66 O 1
   ATOM 1960 H . VAL A 66 ? -75.25816 -21.64324 149.05496 1.000 14.93769 H ? A ? 66 H 1
   ATOM 1961 HA . VAL A 66 ? -77.66939 -22.26867 148.20101 1.000 13.56778 H ? A ? 66 HA 1
   ATOM 1962 CB A VAL A 66 ? -77.46378 -20.69747 149.49784 0.879 12.99579 C ? A ? 66 CB 1
   ATOM 1963 CG1 A VAL A 66 ? -78.71590 -19.88768 149.25668 0.879 11.81874 C ? A ? 66 CG1 1
   ATOM 1964 CG2 A VAL A 66 ? -77.57677 -21.67680 150.66857 0.879 15.28227 C ? A ? 66 CG2 1
   ATOM 1965 HB A VAL A 66 ? -76.78768 -20.03787 149.71857 0.879 15.59738 H ? A ? 66 HB 1
   ATOM 1966 HG11 A VAL A 66 ? -79.05112 -19.56362 150.10728 0.879 14.18493 H ? A ? 66 HG11 1
   ATOM 1967 HG12 A VAL A 66 ? -78.50124 -19.13879 148.67876 0.879 14.18493 H ? A ? 66 HG12 1
   ATOM 1968 HG13 A VAL A 66 ? -79.38067 -20.45272 148.83275 0.879 14.18493 H ? A ? 66 HG13 1
   ATOM 1969 HG21 A VAL A 66 ? -77.77373 -21.17995 151.47804 0.879 18.34116 H ? A ? 66 HG21 1
   ATOM 1970 HG22 A VAL A 66 ? -78.29096 -22.30707 150.48527 0.879 18.34116 H ? A ? 66 HG22 1
   ATOM 1971 HG23 A VAL A 66 ? -76.73556 -22.14962 150.76710 0.879 18.34116 H ? A ? 66 HG23 1
   ATOM 1972 CB B VAL A 66 ? -77.50721 -20.73183 149.52666 0.121 13.16525 C ? A ? 66 CB 1
   ATOM 1973 CG1 B VAL A 66 ? -77.30405 -19.25116 149.38493 0.121 13.52046 C ? A ? 66 CG1 1
   ATOM 1974 CG2 B VAL A 66 ? -78.97242 -21.06021 149.85259 0.121 13.60389 C ? A ? 66 CG2 1
   ATOM 1975 HB B VAL A 66 ? -76.94490 -21.01337 150.26520 0.121 15.80073 H ? A ? 66 HB 1
   ATOM 1976 HG11 B VAL A 66 ? -77.29874 -18.84728 150.26683 0.121 16.22699 H ? A ? 66 HG11 1
   ATOM 1977 HG12 B VAL A 66 ? -76.45631 -19.08968 148.94205 0.121 16.22699 H ? A ? 66 HG12 1
   ATOM 1978 HG13 B VAL A 66 ? -78.02891 -18.88210 148.85647 0.121 16.22699 H ? A ? 66 HG13 1
   ATOM 1979 HG21 B VAL A 66 ? -79.24553 -20.54798 150.62973 0.121 16.32710 H ? A ? 66 HG21 1
   ATOM 1980 HG22 B VAL A 66 ? -79.52552 -20.82595 149.09095 0.121 16.32710 H ? A ? 66 HG22 1
   ATOM 1981 HG23 B VAL A 66 ? -79.04966 -22.00917 150.03807 0.121 16.32710 H ? A ? 66 HG23 1
   ATOM 1982 N B THR A 67 ? -76.37044 -19.76164 146.68401 0.597 11.32974 N ? A ? 67 N 1
   ATOM 1983 CA B THR A 67 ? -76.53511 -18.93992 145.48666 0.597 11.78292 C ? A ? 67 CA 1
   ATOM 1984 C B THR A 67 ? -76.56164 -19.80175 144.22157 0.597 11.83963 C ? A ? 67 C 1
   ATOM 1985 O B THR A 67 ? -77.41370 -19.61059 143.33854 0.597 13.38100 O ? A ? 67 O 1
   ATOM 1986 CB B THR A 67 ? -75.41668 -17.91451 145.41947 0.597 11.77829 C ? A ? 67 CB 1
   ATOM 1987 OG1 B THR A 67 ? -75.49066 -17.05924 146.56711 0.597 13.28261 O ? A ? 67 OG1 1
   ATOM 1988 CG2 B THR A 67 ? -75.54390 -17.04663 144.17846 0.597 12.78524 C ? A ? 67 CG2 1
   ATOM 1989 H B THR A 67 ? -75.66517 -19.59253 147.14619 0.597 13.59812 H ? A ? 67 H 1
   ATOM 1990 HA B THR A 67 ? -77.37994 -18.46592 145.53651 0.597 14.14195 H ? A ? 67 HA 1
   ATOM 1991 HB B THR A 67 ? -74.56578 -18.37929 145.39042 0.597 14.13638 H ? A ? 67 HB 1
   ATOM 1992 HG1 B THR A 67 ? -75.42565 -17.51499 147.26973 0.597 15.94157 H ? A ? 67 HG1 1
   ATOM 1993 HG21 B THR A 67 ? -74.92814 -16.29904 144.23188 0.597 15.34472 H ? A ? 67 HG21 1
   ATOM 1994 HG22 B THR A 67 ? -75.33833 -17.56783 143.38663 0.597 15.34472 H ? A ? 67 HG22 1
   ATOM 1995 HG23 B THR A 67 ? -76.44856 -16.70463 144.10411 0.597 15.34472 H ? A ? 67 HG23 1
   ATOM 1996 N C THR A 67 ? -76.34502 -19.79172 146.67773 0.403 11.41464 N ? A ? 67 N 1
   ATOM 1997 CA C THR A 67 ? -76.45198 -18.98944 145.46401 0.403 11.85525 C ? A ? 67 CA 1
   ATOM 1998 C C THR A 67 ? -76.51984 -19.87075 144.21358 0.403 11.81222 C ? A ? 67 C 1
   ATOM 1999 O C THR A 67 ? -77.40525 -19.69991 143.36325 0.403 13.28487 O ? A ? 67 O 1
   ATOM 2000 CB C THR A 67 ? -75.26830 -18.03291 145.37983 0.403 11.92099 C ? A ? 67 CB 1
   ATOM 2001 OG1 C THR A 67 ? -75.33418 -17.07055 146.43982 0.403 13.12960 O ? A ? 67 OG1 1
   ATOM 2002 CG2 C THR A 67 ? -75.26343 -17.29884 144.05154 0.403 12.95865 C ? A ? 67 CG2 1
   ATOM 2003 H C THR A 67 ? -75.64563 -19.63047 147.15149 0.403 13.70000 H ? A ? 67 H 1
   ATOM 2004 HA C THR A 67 ? -77.26975 -18.46928 145.50388 0.403 14.22874 H ? A ? 67 HA 1
   ATOM 2005 HB C THR A 67 ? -74.44769 -18.54427 145.45730 0.403 14.30763 H ? A ? 67 HB 1
   ATOM 2006 HG1 C THR A 67 ? -75.40981 -17.46214 147.17910 0.403 15.75795 H ? A ? 67 HG1 1
   ATOM 2007 HG21 C THR A 67 ? -74.66961 -16.53325 144.09776 0.403 15.55281 H ? A ? 67 HG21 1
   ATOM 2008 HG22 C THR A 67 ? -74.95909 -17.89117 143.34626 0.403 15.55281 H ? A ? 67 HG22 1
   ATOM 2009 HG23 C THR A 67 ? -76.15841 -16.99070 143.83949 0.403 15.55281 H ? A ? 67 HG23 1
   ATOM 2010 N B VAL A 68 ? -75.66119 -20.77480 144.14168 0.597 11.32966 N ? A ? 68 N 1
   ATOM 2011 CA B VAL A 68 ? -75.60250 -21.62475 142.96546 0.597 11.61342 C ? A ? 68 CA 1
   ATOM 2012 C B VAL A 68 ? -76.87950 -22.43351 142.82536 0.597 11.29813 C ? A ? 68 C 1
   ATOM 2013 O B VAL A 68 ? -77.48389 -22.48438 141.74883 0.597 10.90023 O ? A ? 68 O 1
   ATOM 2014 CB B VAL A 68 ? -74.35837 -22.52585 143.01906 0.597 11.13546 C ? A ? 68 CB 1
   ATOM 2015 CG1 B VAL A 68 ? -74.46510 -23.60377 141.92391 0.597 12.43788 C ? A ? 68 CG1 1
   ATOM 2016 CG2 B VAL A 68 ? -73.11792 -21.66420 142.83809 0.597 11.95456 C ? A ? 68 CG2 1
   ATOM 2017 H B VAL A 68 ? -75.08059 -20.96005 144.74848 0.597 13.59803 H ? A ? 68 H 1
   ATOM 2018 HA B VAL A 68 ? -75.52825 -21.05914 142.18093 0.597 13.93854 H ? A ? 68 HA 1
   ATOM 2019 HB B VAL A 68 ? -74.29037 -22.97775 143.87467 0.597 13.36498 H ? A ? 68 HB 1
   ATOM 2020 HG11 B VAL A 68 ? -73.59173 -24.00328 141.78784 0.597 14.92789 H ? A ? 68 HG11 1
   ATOM 2021 HG12 B VAL A 68 ? -75.09813 -24.28143 142.20842 0.597 14.92789 H ? A ? 68 HG12 1
   ATOM 2022 HG13 B VAL A 68 ? -74.77108 -23.18958 141.10189 0.597 14.92789 H ? A ? 68 HG13 1
   ATOM 2023 HG21 B VAL A 68 ? -72.32991 -22.22377 142.92067 0.597 14.34791 H ? A ? 68 HG21 1
   ATOM 2024 HG22 B VAL A 68 ? -73.14278 -21.25560 141.95870 0.597 14.34791 H ? A ? 68 HG22 1
   ATOM 2025 HG23 B VAL A 68 ? -73.10849 -20.97657 143.52218 0.597 14.34791 H ? A ? 68 HG23 1
   ATOM 2026 N C VAL A 68 ? -75.59999 -20.82552 144.09037 0.403 11.32216 N ? A ? 68 N 1
   ATOM 2027 CA C VAL A 68 ? -75.55552 -21.60940 142.86644 0.403 11.73042 C ? A ? 68 CA 1
   ATOM 2028 C C VAL A 68 ? -76.79922 -22.47455 142.73304 0.403 11.45700 C ? A ? 68 C 1
   ATOM 2029 O C VAL A 68 ? -77.35653 -22.61833 141.63899 0.403 11.08064 O ? A ? 68 O 1
   ATOM 2030 CB C VAL A 68 ? -74.26549 -22.44445 142.80166 0.403 11.33364 C ? A ? 68 CB 1
   ATOM 2031 CG1 C VAL A 68 ? -74.10255 -23.37974 143.97811 0.403 11.41649 C ? A ? 68 CG1 1
   ATOM 2032 CG2 C VAL A 68 ? -74.26544 -23.26325 141.49457 0.403 12.50902 C ? A ? 68 CG2 1
   ATOM 2033 H C VAL A 68 ? -75.01089 -21.03059 144.68241 0.403 13.58903 H ? A ? 68 H 1
   ATOM 2034 HA C VAL A 68 ? -75.54413 -20.99458 142.11625 0.403 14.07894 H ? A ? 68 HA 1
   ATOM 2035 HB C VAL A 68 ? -73.51517 -21.83031 142.82899 0.403 13.60280 H ? A ? 68 HB 1
   ATOM 2036 HG11 C VAL A 68 ? -73.27698 -23.87812 143.87335 0.403 13.70222 H ? A ? 68 HG11 1
   ATOM 2037 HG12 C VAL A 68 ? -74.07226 -22.85747 144.79494 0.403 13.70222 H ? A ? 68 HG12 1
   ATOM 2038 HG13 C VAL A 68 ? -74.85627 -23.98979 144.00331 0.403 13.70222 H ? A ? 68 HG13 1
   ATOM 2039 HG21 C VAL A 68 ? -73.35042 -23.37774 141.19368 0.403 15.01326 H ? A ? 68 HG21 1
   ATOM 2040 HG22 C VAL A 68 ? -74.66863 -24.12901 141.66425 0.403 15.01326 H ? A ? 68 HG22 1
   ATOM 2041 HG23 C VAL A 68 ? -74.77724 -22.78594 140.82290 0.403 15.01326 H ? A ? 68 HG23 1
   ATOM 2042 N B LEU A 69 ? -77.28301 -23.12308 143.89528 0.597 11.51668 N ? A ? 69 N 1
   ATOM 2043 CA B LEU A 69 ? -78.41875 -24.03183 143.76271 0.597 11.52957 C ? A ? 69 CA 1
   ATOM 2044 C B LEU A 69 ? -79.73380 -23.29598 143.67305 0.597 12.24164 C ? A ? 69 C 1
   ATOM 2045 O B LEU A 69 ? -80.69746 -23.85177 143.13731 0.597 12.29298 O ? A ? 69 O 1
   ATOM 2046 CB B LEU A 69 ? -78.48098 -25.02711 144.91586 0.597 12.28477 C ? A ? 69 CB 1
   ATOM 2047 CG B LEU A 69 ? -77.26830 -25.94778 144.98331 0.597 12.40476 C ? A ? 69 CG 1
   ATOM 2048 CD1 B LEU A 69 ? -77.55496 -27.08727 145.97994 0.597 13.48713 C ? A ? 69 CD1 1
   ATOM 2049 CD2 B LEU A 69 ? -76.81138 -26.52802 143.66180 0.597 12.18937 C ? A ? 69 CD2 1
   ATOM 2050 H B LEU A 69 ? -76.92849 -23.08271 144.67777 0.597 13.82246 H ? A ? 69 H 1
   ATOM 2051 HA B LEU A 69 ? -78.28975 -24.54676 142.95085 0.597 13.83792 H ? A ? 69 HA 1
   ATOM 2052 HB2 B LEU A 69 ? -78.53003 -24.53597 145.75089 0.597 14.74416 H ? A ? 69 HB2 1
   ATOM 2053 HB3 B LEU A 69 ? -79.27059 -25.58037 144.80951 0.597 14.74416 H ? A ? 69 HB3 1
   ATOM 2054 HG B LEU A 69 ? -76.52652 -25.39512 145.27525 0.597 14.88815 H ? A ? 69 HG 1
   ATOM 2055 HD11 B LEU A 69 ? -76.77451 -27.66041 146.03734 0.597 16.18700 H ? A ? 69 HD11 1
   ATOM 2056 HD12 B LEU A 69 ? -77.74902 -26.70458 146.84988 0.597 16.18700 H ? A ? 69 HD12 1
   ATOM 2057 HD13 B LEU A 69 ? -78.31763 -27.59749 145.66543 0.597 16.18700 H ? A ? 69 HD13 1
   ATOM 2058 HD21 B LEU A 69 ? -76.11072 -27.17799 143.82766 0.597 14.62969 H ? A ? 69 HD21 1
   ATOM 2059 HD22 B LEU A 69 ? -77.56516 -26.95764 143.22804 0.597 14.62969 H ? A ? 69 HD22 1
   ATOM 2060 HD23 B LEU A 69 ? -76.47233 -25.81156 143.10267 0.597 14.62969 H ? A ? 69 HD23 1
   ATOM 2061 N C LEU A 69 ? -77.24685 -23.08223 143.83098 0.403 11.55363 N ? A ? 69 N 1
   ATOM 2062 CA C LEU A 69 ? -78.37848 -23.99814 143.71727 0.403 11.62486 C ? A ? 69 CA 1
   ATOM 2063 C C LEU A 69 ? -79.69262 -23.25641 143.58329 0.403 12.25828 C ? A ? 69 C 1
   ATOM 2064 O C LEU A 69 ? -80.61316 -23.76217 142.92542 0.403 12.36868 O ? A ? 69 O 1
   ATOM 2065 CB C LEU A 69 ? -78.43468 -24.95081 144.90548 0.403 12.25760 C ? A ? 69 CB 1
   ATOM 2066 CG C LEU A 69 ? -77.35219 -26.03082 144.85754 0.403 12.23364 C ? A ? 69 CG 1
   ATOM 2067 CD1 C LEU A 69 ? -77.58958 -27.01185 146.01569 0.403 13.44548 C ? A ? 69 CD1 1
   ATOM 2068 CD2 C LEU A 69 ? -77.27364 -26.77337 143.53792 0.403 12.55996 C ? A ? 69 CD2 1
   ATOM 2069 H C LEU A 69 ? -76.92525 -22.98497 144.62264 0.403 13.86679 H ? A ? 69 H 1
   ATOM 2070 HA C LEU A 69 ? -78.25021 -24.53964 142.92278 0.403 13.95227 H ? A ? 69 HA 1
   ATOM 2071 HB2 C LEU A 69 ? -78.31444 -24.44162 145.72228 0.403 14.71156 H ? A ? 69 HB2 1
   ATOM 2072 HB3 C LEU A 69 ? -79.29848 -25.39203 144.91372 0.403 14.71156 H ? A ? 69 HB3 1
   ATOM 2073 HG C LEU A 69 ? -76.49101 -25.59346 144.94687 0.403 14.68280 H ? A ? 69 HG 1
   ATOM 2074 HD11 C LEU A 69 ? -76.94244 -27.73205 145.95719 0.403 16.13701 H ? A ? 69 HD11 1
   ATOM 2075 HD12 C LEU A 69 ? -77.48379 -26.53957 146.85632 0.403 16.13701 H ? A ? 69 HD12 1
   ATOM 2076 HD13 C LEU A 69 ? -78.48891 -27.36892 145.94779 0.403 16.13701 H ? A ? 69 HD13 1
   ATOM 2077 HD21 C LEU A 69 ? -77.10943 -27.71309 143.71362 0.403 15.07439 H ? A ? 69 HD21 1
   ATOM 2078 HD22 C LEU A 69 ? -78.11401 -26.66716 143.06527 0.403 15.07439 H ? A ? 69 HD22 1
   ATOM 2079 HD23 C LEU A 69 ? -76.54839 -26.40385 143.01031 0.403 15.07439 H ? A ? 69 HD23 1
   ATOM 2080 N . THR A 70 ? -79.79462 -22.05696 144.17368 1.000 12.54113 N ? A ? 70 N 1
   ATOM 2081 CA . THR A 70 ? -80.99424 -21.24628 143.95715 1.000 12.77894 C ? A ? 70 CA 1
   ATOM 2082 C . THR A 70 ? -81.16894 -20.95212 142.47925 1.000 12.42943 C ? A ? 70 C 1
   ATOM 2083 O . THR A 70 ? -82.28902 -21.00062 141.94317 1.000 13.68529 O ? A ? 70 O 1
   ATOM 2084 CB . THR A 70 ? -80.90702 -19.94575 144.73778 1.000 13.37775 C ? A ? 70 CB 1
   ATOM 2085 OG1 . THR A 70 ? -80.85925 -20.26837 146.11806 1.000 14.27257 O ? A ? 70 OG1 1
   ATOM 2086 CG2 . THR A 70 ? -82.12970 -19.05594 144.51441 1.000 17.55187 C ? A ? 70 CG2 1
   ATOM 2087 HA . THR A 70 ? -81.76711 -21.73513 144.28057 1.000 15.33717 H ? A ? 70 HA 1
   ATOM 2088 HB . THR A 70 ? -80.12252 -19.45533 144.44632 1.000 16.05573 H ? A ? 70 HB 1
   ATOM 2089 HG1 . THR A 70 ? -80.58440 -21.05559 146.21975 1.000 17.12952 H ? A ? 70 HG1 1
   ATOM 2090 HG21 . THR A 70 ? -82.15012 -18.34775 145.17695 1.000 21.06468 H ? A ? 70 HG21 1
   ATOM 2091 HG22 . THR A 70 ? -82.09391 -18.65881 143.63015 1.000 21.06468 H ? A ? 70 HG22 1
   ATOM 2092 HG23 . THR A 70 ? -82.94116 -19.58188 144.59068 1.000 21.06468 H ? A ? 70 HG23 1
   ATOM 2093 H B THR A 70 ? -79.17318 -21.67429 144.62863 0.597 15.05180 H ? A ? 70 H 1
   ATOM 2094 H C THR A 70 ? -79.20189 -21.70339 144.68677 0.403 15.05180 H ? A ? 70 H 1
   ATOM 2095 N . ALA A 71 ? -80.06323 -20.64372 141.80157 1.000 12.27242 N ? A ? 71 N 1
   ATOM 2096 CA . ALA A 71 ? -80.13207 -20.35159 140.37360 1.000 11.04264 C ? A ? 71 CA 1
   ATOM 2097 C . ALA A 71 ? -80.48082 -21.61758 139.60905 1.000 12.88293 C ? A ? 71 C 1
   ATOM 2098 O . ALA A 71 ? -81.40110 -21.62971 138.77972 1.000 13.15789 O ? A ? 71 O 1
   ATOM 2099 CB . ALA A 71 ? -78.80967 -19.78451 139.87894 1.000 13.58745 C ? A ? 71 CB 1
   ATOM 2100 H . ALA A 71 ? -79.27407 -20.59775 142.14026 1.000 14.72934 H ? A ? 71 H 1
   ATOM 2101 HA . ALA A 71 ? -80.81397 -19.67977 140.21683 1.000 13.25361 H ? A ? 71 HA 1
   ATOM 2102 HB1 . ALA A 71 ? -78.86830 -19.63493 138.92234 1.000 16.30738 H ? A ? 71 HB1 1
   ATOM 2103 HB2 . ALA A 71 ? -78.63530 -18.94622 140.33475 1.000 16.30738 H ? A ? 71 HB2 1
   ATOM 2104 HB3 . ALA A 71 ? -78.10200 -20.41929 140.07172 1.000 16.30738 H ? A ? 71 HB3 1
   ATOM 2105 N . LEU A 72 ? -79.80950 -22.72978 139.93957 1.000 11.37216 N ? A ? 72 N 1
   ATOM 2106 CA . LEU A 72 ? -80.05475 -23.96646 139.19079 1.000 12.33184 C ? A ? 72 CA 1
   ATOM 2107 C . LEU A 72 ? -81.47912 -24.46189 139.40715 1.000 12.57386 C ? A ? 72 C 1
   ATOM 2108 O . LEU A 72 ? -82.14464 -24.90944 138.46461 1.000 11.99974 O ? A ? 72 O 1
   ATOM 2109 H . LEU A 72 ? -79.22816 -22.79160 140.57031 1.000 13.64903 H ? A ? 72 H 1
   ATOM 2110 HA . LEU A 72 ? -79.92879 -23.78610 138.24606 1.000 14.80065 H ? A ? 72 HA 1
   ATOM 2111 CB A LEU A 72 ? -79.05304 -25.04838 139.60628 0.598 11.83991 C ? A ? 72 CB 1
   ATOM 2112 CG A LEU A 72 ? -79.14878 -26.35974 138.82305 0.598 12.04151 C ? A ? 72 CG 1
   ATOM 2113 CD1 A LEU A 72 ? -79.02232 -26.08793 137.32148 0.598 13.18685 C ? A ? 72 CD1 1
   ATOM 2114 CD2 A LEU A 72 ? -78.06831 -27.31770 139.27360 0.598 13.58900 C ? A ? 72 CD2 1
   ATOM 2115 HB2 A LEU A 72 ? -78.15673 -24.69948 139.48063 0.598 14.21032 H ? A ? 72 HB2 1
   ATOM 2116 HB3 A LEU A 72 ? -79.19955 -25.25734 140.54211 0.598 14.21032 H ? A ? 72 HB3 1
   ATOM 2117 HG A LEU A 72 ? -80.01149 -26.77078 138.98937 0.598 14.45225 H ? A ? 72 HG 1
   ATOM 2118 HD11 A LEU A 72 ? -78.89456 -26.93026 136.85773 0.598 15.82666 H ? A ? 72 HD11 1
   ATOM 2119 HD12 A LEU A 72 ? -79.83372 -25.65801 137.00894 0.598 15.82666 H ? A ? 72 HD12 1
   ATOM 2120 HD13 A LEU A 72 ? -78.26042 -25.50735 137.16871 0.598 15.82666 H ? A ? 72 HD13 1
   ATOM 2121 HD21 A LEU A 72 ? -78.16926 -28.15533 138.79497 0.598 16.30923 H ? A ? 72 HD21 1
   ATOM 2122 HD22 A LEU A 72 ? -77.20090 -26.92884 139.08048 0.598 16.30923 H ? A ? 72 HD22 1
   ATOM 2123 HD23 A LEU A 72 ? -78.15804 -27.46891 140.22752 0.598 16.30923 H ? A ? 72 HD23 1
   ATOM 2124 CB B LEU A 72 ? -79.04971 -25.04337 139.60198 0.402 11.89230 C ? A ? 72 CB 1
   ATOM 2125 CG B LEU A 72 ? -79.09614 -26.33947 138.79059 0.402 12.13649 C ? A ? 72 CG 1
   ATOM 2126 CD1 B LEU A 72 ? -78.92679 -26.04961 137.29985 0.402 13.17022 C ? A ? 72 CD1 1
   ATOM 2127 CD2 B LEU A 72 ? -78.01688 -27.28766 139.27570 0.402 13.53254 C ? A ? 72 CD2 1
   ATOM 2128 HB2 B LEU A 72 ? -78.15663 -24.67652 139.50859 0.402 14.27320 H ? A ? 72 HB2 1
   ATOM 2129 HB3 B LEU A 72 ? -79.21723 -25.27695 140.52841 0.402 14.27320 H ? A ? 72 HB3 1
   ATOM 2130 HG B LEU A 72 ? -79.95951 -26.76466 138.91188 0.402 14.56623 H ? A ? 72 HG 1
   ATOM 2131 HD11 B LEU A 72 ? -78.77299 -26.88485 136.83121 0.402 15.80671 H ? A ? 72 HD11 1
   ATOM 2132 HD12 B LEU A 72 ? -79.73384 -25.62710 136.96661 0.402 15.80671 H ? A ? 72 HD12 1
   ATOM 2133 HD13 B LEU A 72 ? -78.16854 -25.45718 137.17747 0.402 15.80671 H ? A ? 72 HD13 1
   ATOM 2134 HD21 B LEU A 72 ? -78.07771 -28.11723 138.77668 0.402 16.24149 H ? A ? 72 HD21 1
   ATOM 2135 HD22 B LEU A 72 ? -77.14921 -26.87835 139.13246 0.402 16.24149 H ? A ? 72 HD22 1
   ATOM 2136 HD23 B LEU A 72 ? -78.14938 -27.45984 140.22105 0.402 16.24149 H ? A ? 72 HD23 1
   ATOM 2137 N A GLY A 73 ? -81.96279 -24.39993 140.64581 0.319 12.29323 N ? A ? 73 N 1
   ATOM 2138 CA A GLY A 73 ? -83.29316 -24.89611 140.93573 0.319 13.14658 C ? A ? 73 CA 1
   ATOM 2139 C A GLY A 73 ? -84.36708 -24.16074 140.16450 0.319 13.71066 C ? A ? 73 C 1
   ATOM 2140 O A GLY A 73 ? -85.29389 -24.77946 139.63135 0.319 12.71837 O ? A ? 73 O 1
   ATOM 2141 H A GLY A 73 ? -81.54327 -24.07879 141.32439 0.319 14.75431 H ? A ? 73 H 1
   ATOM 2142 HA2 A GLY A 73 ? -83.34164 -25.83694 140.70468 0.319 15.77834 H ? A ? 73 HA2 1
   ATOM 2143 HA3 A GLY A 73 ? -83.47382 -24.79391 141.88326 0.319 15.77834 H ? A ? 73 HA3 1
   ATOM 2144 N B GLY A 73 ? -81.96871 -24.38846 140.64162 0.681 12.16611 N ? A ? 73 N 1
   ATOM 2145 CA B GLY A 73 ? -83.32037 -24.81868 140.91157 0.681 13.06161 C ? A ? 73 CA 1
   ATOM 2146 C B GLY A 73 ? -84.33907 -24.03772 140.11345 0.681 13.79950 C ? A ? 73 C 1
   ATOM 2147 O B GLY A 73 ? -85.27919 -24.61877 139.55505 0.681 12.42656 O ? A ? 73 O 1
   ATOM 2148 H B GLY A 73 ? -81.53966 -24.09632 141.32731 0.681 14.60177 H ? A ? 73 H 1
   ATOM 2149 HA2 B GLY A 73 ? -83.40982 -25.75806 140.68689 0.681 15.67637 H ? A ? 73 HA2 1
   ATOM 2150 HA3 B GLY A 73 ? -83.51343 -24.69977 141.85469 0.681 15.67637 H ? A ? 73 HA3 1
   ATOM 2151 N A ALA A 74 ? -84.25123 -22.82868 140.08574 0.319 13.07564 N ? A ? 74 N 1
   ATOM 2152 CA A ALA A 74 ? -85.22445 -22.04755 139.33142 0.319 13.65615 C ? A ? 74 CA 1
   ATOM 2153 C A ALA A 74 ? -85.15966 -22.39312 137.85108 0.319 13.29396 C ? A ? 74 C 1
   ATOM 2154 O A ALA A 74 ? -86.19660 -22.47263 137.17355 0.319 13.05882 O ? A ? 74 O 1
   ATOM 2155 CB A ALA A 74 ? -84.98567 -20.55290 139.53698 0.319 14.42913 C ? A ? 74 CB 1
   ATOM 2156 H A ALA A 74 ? -83.62784 -22.36535 140.45493 0.319 15.69321 H ? A ? 74 H 1
   ATOM 2157 HA A ALA A 74 ? -86.11301 -22.25311 139.66173 0.319 16.38982 H ? A ? 74 HA 1
   ATOM 2158 HB1 A ALA A 74 ? -85.64540 -20.05494 139.02934 0.319 17.31739 H ? A ? 74 HB1 1
   ATOM 2159 HB2 A ALA A 74 ? -85.06996 -20.34652 140.48102 0.319 17.31739 H ? A ? 74 HB2 1
   ATOM 2160 HB3 A ALA A 74 ? -84.09354 -20.33020 139.22808 0.319 17.31739 H ? A ? 74 HB3 1
   ATOM 2161 N B ALA A 74 ? -84.14677 -22.70923 140.02622 0.681 12.75960 N ? A ? 74 N 1
   ATOM 2162 CA B ALA A 74 ? -85.04928 -21.87108 139.24481 0.681 13.54289 C ? A ? 74 CA 1
   ATOM 2163 C B ALA A 74 ? -85.03989 -22.30678 137.79506 0.681 13.21227 C ? A ? 74 C 1
   ATOM 2164 O B ALA A 74 ? -86.10165 -22.44133 137.15492 0.681 13.11350 O ? A ? 74 O 1
   ATOM 2165 CB B ALA A 74 ? -84.64267 -20.40222 139.34916 0.681 13.93172 C ? A ? 74 CB 1
   ATOM 2166 H B ALA A 74 ? -83.50664 -22.28035 140.40818 0.681 15.31396 H ? A ? 74 H 1
   ATOM 2167 HA B ALA A 74 ? -85.94730 -21.95599 139.60154 0.681 16.25390 H ? A ? 74 HA 1
   ATOM 2168 HB1 B ALA A 74 ? -85.24411 -19.86873 138.80643 0.681 16.72050 H ? A ? 74 HB1 1
   ATOM 2169 HB2 B ALA A 74 ? -84.69935 -20.12398 140.27666 0.681 16.72050 H ? A ? 74 HB2 1
   ATOM 2170 HB3 B ALA A 74 ? -83.73239 -20.30303 139.02909 0.681 16.72050 H ? A ? 74 HB3 1
   ATOM 2171 N A ILE A 75 ? -83.94801 -22.62367 137.33955 0.319 13.26524 N ? A ? 75 N 1
   ATOM 2172 CA A ILE A 75 ? -83.78306 -22.97819 135.93358 0.319 11.88695 C ? A ? 75 CA 1
   ATOM 2173 C A ILE A 75 ? -84.44277 -24.31944 135.64252 0.319 12.68817 C ? A ? 75 C 1
   ATOM 2174 O A ILE A 75 ? -85.20046 -24.46196 134.67483 0.319 12.91793 O ? A ? 75 O 1
   ATOM 2175 CB A ILE A 75 ? -82.29043 -22.98424 135.55794 0.319 12.14382 C ? A ? 75 CB 1
   ATOM 2176 CG1 A ILE A 75 ? -81.73494 -21.55856 135.57849 0.319 13.27778 C ? A ? 75 CG1 1
   ATOM 2177 CG2 A ILE A 75 ? -82.10630 -23.60833 134.18879 0.319 13.60348 C ? A ? 75 CG2 1
   ATOM 2178 CD1 A ILE A 75 ? -80.23430 -21.48279 135.43182 0.319 14.84918 C ? A ? 75 CD1 1
   ATOM 2179 H A ILE A 75 ? -83.21258 -22.58121 137.78334 0.319 15.92072 H ? A ? 75 H 1
   ATOM 2180 HA A ILE A 75 ? -84.22656 -22.30795 135.39045 0.319 14.26677 H ? A ? 75 HA 1
   ATOM 2181 HB A ILE A 75 ? -81.80382 -23.51181 136.21046 0.319 14.57502 H ? A ? 75 HB 1
   ATOM 2182 HG12 A ILE A 75 ? -82.12868 -21.06072 134.84499 0.319 15.93577 H ? A ? 75 HG12 1
   ATOM 2183 HG13 A ILE A 75 ? -81.97009 -21.14528 136.42395 0.319 15.93577 H ? A ? 75 HG13 1
   ATOM 2184 HG21 A ILE A 75 ? -81.20707 -23.42326 133.87571 0.319 16.32661 H ? A ? 75 HG21 1
   ATOM 2185 HG22 A ILE A 75 ? -82.24199 -24.56633 134.25757 0.319 16.32661 H ? A ? 75 HG22 1
   ATOM 2186 HG23 A ILE A 75 ? -82.75478 -23.22546 133.57741 0.319 16.32661 H ? A ? 75 HG23 1
   ATOM 2187 HD11 A ILE A 75 ? -79.93540 -20.59867 135.69617 0.319 17.82145 H ? A ? 75 HD11 1
   ATOM 2188 HD12 A ILE A 75 ? -79.82701 -22.15379 136.00172 0.319 17.82145 H ? A ? 75 HD12 1
   ATOM 2189 HD13 A ILE A 75 ? -79.99877 -21.64837 134.50553 0.319 17.82145 H ? A ? 75 HD13 1
   ATOM 2190 N B ILE A 75 ? -83.83888 -22.57498 137.28049 0.681 13.46449 N ? A ? 75 N 1
   ATOM 2191 CA B ILE A 75 ? -83.66997 -22.99443 135.89653 0.681 11.32250 C ? A ? 75 CA 1
   ATOM 2192 C B ILE A 75 ? -84.38515 -24.31183 135.64378 0.681 12.79640 C ? A ? 75 C 1
   ATOM 2193 O B ILE A 75 ? -85.15905 -24.44145 134.68938 0.681 12.94847 O ? A ? 75 O 1
   ATOM 2194 CB B ILE A 75 ? -82.16922 -23.06885 135.55873 0.681 11.77305 C ? A ? 75 CB 1
   ATOM 2195 CG1 B ILE A 75 ? -81.62123 -21.65686 135.34032 0.681 13.37010 C ? A ? 75 CG1 1
   ATOM 2196 CG2 B ILE A 75 ? -81.94664 -23.95723 134.36313 0.681 13.42670 C ? A ? 75 CG2 1
   ATOM 2197 CD1 B ILE A 75 ? -80.13959 -21.55893 135.54110 0.681 14.91087 C ? A ? 75 CD1 1
   ATOM 2198 H B ILE A 75 ? -83.10060 -22.52039 137.71816 0.681 16.15982 H ? A ? 75 H 1
   ATOM 2199 HA B ILE A 75 ? -84.07831 -22.33642 135.31241 0.681 13.58944 H ? A ? 75 HA 1
   ATOM 2200 HB B ILE A 75 ? -81.68692 -23.46249 136.30260 0.681 14.13010 H ? A ? 75 HB 1
   ATOM 2201 HG12 B ILE A 75 ? -81.81770 -21.38123 134.43129 0.681 16.04656 H ? A ? 75 HG12 1
   ATOM 2202 HG13 B ILE A 75 ? -82.04774 -21.05405 135.96929 0.681 16.04656 H ? A ? 75 HG13 1
   ATOM 2203 HG21 B ILE A 75 ? -81.04631 -23.81851 134.02986 0.681 16.11448 H ? A ? 75 HG21 1
   ATOM 2204 HG22 B ILE A 75 ? -82.06117 -24.88234 134.63139 0.681 16.11448 H ? A ? 75 HG22 1
   ATOM 2205 HG23 B ILE A 75 ? -82.59241 -23.72970 133.67603 0.681 16.11448 H ? A ? 75 HG23 1
   ATOM 2206 HD11 B ILE A 75 ? -79.86200 -20.64007 135.40130 0.681 17.89548 H ? A ? 75 HD11 1
   ATOM 2207 HD12 B ILE A 75 ? -79.92451 -21.83547 136.44563 0.681 17.89548 H ? A ? 75 HD12 1
   ATOM 2208 HD13 B ILE A 75 ? -79.69543 -22.13933 134.90333 0.681 17.89548 H ? A ? 75 HD13 1
   ATOM 2209 N A LEU A 76 ? -84.17134 -25.32571 136.48155 0.319 11.38471 N ? A ? 76 N 1
   ATOM 2210 CA A LEU A 76 ? -84.77752 -26.63818 136.28198 0.319 12.61323 C ? A ? 76 CA 1
   ATOM 2211 C A LEU A 76 ? -86.30357 -26.56558 136.30376 0.319 12.55593 C ? A ? 76 C 1
   ATOM 2212 O A LEU A 76 ? -86.97192 -27.29409 135.56375 0.319 13.06193 O ? A ? 76 O 1
   ATOM 2213 CB A LEU A 76 ? -84.26756 -27.60022 137.34975 0.319 12.18912 C ? A ? 76 CB 1
   ATOM 2214 CG A LEU A 76 ? -83.20008 -28.61558 136.95576 0.319 13.27656 C ? A ? 76 CG 1
   ATOM 2215 CD1 A LEU A 76 ? -82.19592 -28.10031 135.95748 0.319 13.18494 C ? A ? 76 CD1 1
   ATOM 2216 CD2 A LEU A 76 ? -82.47022 -29.08891 138.22585 0.319 12.44407 C ? A ? 76 CD2 1
   ATOM 2217 H A LEU A 76 ? -83.64791 -25.27244 137.16183 0.319 13.66409 H ? A ? 76 H 1
   ATOM 2218 HA A LEU A 76 ? -84.51625 -26.97668 135.41132 0.319 15.13832 H ? A ? 76 HA 1
   ATOM 2219 HB2 A LEU A 76 ? -83.89260 -27.06839 138.06909 0.319 14.62939 H ? A ? 76 HB2 1
   ATOM 2220 HB3 A LEU A 76 ? -85.02750 -28.10831 137.67416 0.319 14.62939 H ? A ? 76 HB3 1
   ATOM 2221 HG A LEU A 76 ? -83.65156 -29.35210 136.51463 0.319 15.93430 H ? A ? 76 HG 1
   ATOM 2222 HD11 A LEU A 76 ? -81.41702 -28.67836 135.96594 0.319 15.82437 H ? A ? 76 HD11 1
   ATOM 2223 HD12 A LEU A 76 ? -82.59884 -28.10108 135.07512 0.319 15.82437 H ? A ? 76 HD12 1
   ATOM 2224 HD13 A LEU A 76 ? -81.94053 -27.19751 136.20369 0.319 15.82437 H ? A ? 76 HD13 1
   ATOM 2225 HD21 A LEU A 76 ? -81.84889 -29.79494 137.98845 0.319 14.93532 H ? A ? 76 HD21 1
   ATOM 2226 HD22 A LEU A 76 ? -81.98863 -28.34012 138.61093 0.319 14.93532 H ? A ? 76 HD22 1
   ATOM 2227 HD23 A LEU A 76 ? -83.12398 -29.42296 138.85981 0.319 14.93532 H ? A ? 76 HD23 1
   ATOM 2228 N B LEU A 76 ? -84.16086 -25.30763 136.50996 0.681 11.05393 N ? A ? 76 N 1
   ATOM 2229 CA B LEU A 76 ? -84.80864 -26.60327 136.33360 0.681 12.61167 C ? A ? 76 CA 1
   ATOM 2230 C B LEU A 76 ? -86.33435 -26.49910 136.35655 0.681 12.61111 C ? A ? 76 C 1
   ATOM 2231 O B LEU A 76 ? -87.01126 -27.19013 135.58871 0.681 13.12463 O ? A ? 76 O 1
   ATOM 2232 CB B LEU A 76 ? -84.31272 -27.56651 137.40710 0.681 12.15051 C ? A ? 76 CB 1
   ATOM 2233 CG B LEU A 76 ? -82.82437 -27.90205 137.28838 0.681 10.08892 C ? A ? 76 CG 1
   ATOM 2234 CD1 B LEU A 76 ? -82.43524 -28.73501 138.47846 0.681 12.65353 C ? A ? 76 CD1 1
   ATOM 2235 CD2 B LEU A 76 ? -82.57784 -28.67779 135.99397 0.681 12.27797 C ? A ? 76 CD2 1
   ATOM 2236 H B LEU A 76 ? -83.64532 -25.25617 137.19639 0.681 13.26715 H ? A ? 76 H 1
   ATOM 2237 HA B LEU A 76 ? -84.56549 -26.95527 135.46304 0.681 15.13644 H ? A ? 76 HA 1
   ATOM 2238 HB2 B LEU A 76 ? -84.45862 -27.16488 138.27791 0.681 14.58305 H ? A ? 76 HB2 1
   ATOM 2239 HB3 B LEU A 76 ? -84.81118 -28.39563 137.33645 0.681 14.58305 H ? A ? 76 HB3 1
   ATOM 2240 HG B LEU A 76 ? -82.28468 -27.09636 137.26612 0.681 12.10913 H ? A ? 76 HG 1
   ATOM 2241 HD11 B LEU A 76 ? -81.48018 -28.90189 138.44843 0.681 15.18667 H ? A ? 76 HD11 1
   ATOM 2242 HD12 B LEU A 76 ? -82.66142 -28.25267 139.28907 0.681 15.18667 H ? A ? 76 HD12 1
   ATOM 2243 HD13 B LEU A 76 ? -82.91898 -29.57521 138.44762 0.681 15.18667 H ? A ? 76 HD13 1
   ATOM 2244 HD21 B LEU A 76 ? -81.69005 -29.06746 136.02354 0.681 14.73599 H ? A ? 76 HD21 1
   ATOM 2245 HD22 B LEU A 76 ? -83.24403 -29.37826 135.91383 0.681 14.73599 H ? A ? 76 HD22 1
   ATOM 2246 HD23 B LEU A 76 ? -82.64669 -28.06828 135.24253 0.681 14.73599 H ? A ? 76 HD23 1
   ATOM 2247 N A LYS A 77 ? -86.87569 -25.69217 137.13963 0.319 12.76940 N ? A ? 77 N 1
   ATOM 2248 CA A LYS A 77 ? -88.33451 -25.59061 137.24139 0.319 12.70629 C ? A ? 77 CA 1
   ATOM 2249 C A LYS A 77 ? -88.96781 -24.94225 136.01136 0.319 13.55024 C ? A ? 77 C 1
   ATOM 2250 O A LYS A 77 ? -90.17628 -25.09852 135.80555 0.319 13.74178 O ? A ? 77 O 1
   ATOM 2251 CB A LYS A 77 ? -88.69155 -24.83513 138.52100 0.319 13.83357 C ? A ? 77 CB 1
   ATOM 2252 CG A LYS A 77 ? -88.36522 -25.64546 139.79206 0.319 17.06055 C ? A ? 77 CG 1
   ATOM 2253 CD A LYS A 77 ? -88.35717 -24.76737 141.02507 0.319 18.79386 C ? A ? 77 CD 1
   ATOM 2254 CE A LYS A 77 ? -88.14891 -25.59319 142.28959 0.319 20.12494 C ? A ? 77 CE 1
   ATOM 2255 NZ A LYS A 77 ? -88.38124 -24.71632 143.46014 0.319 21.39951 N ? A ? 77 NZ 1
   ATOM 2256 H A LYS A 77 ? -86.44601 -25.15267 137.65336 0.319 15.32571 H ? A ? 77 H 1
   ATOM 2257 HA A LYS A 77 ? -88.72109 -26.47797 137.30499 0.319 15.24998 H ? A ? 77 HA 1
   ATOM 2258 HB2 A LYS A 77 ? -88.18610 -24.00782 138.55228 0.319 16.60273 H ? A ? 77 HB2 1
   ATOM 2259 HB3 A LYS A 77 ? -89.64237 -24.64320 138.52108 0.319 16.60273 H ? A ? 77 HB3 1
   ATOM 2260 HG2 A LYS A 77 ? -89.03601 -26.33546 139.91393 0.319 20.47509 H ? A ? 77 HG2 1
   ATOM 2261 HG3 A LYS A 77 ? -87.48777 -26.04845 139.69942 0.319 20.47509 H ? A ? 77 HG3 1
   ATOM 2262 HD2 A LYS A 77 ? -87.63474 -24.12360 140.95761 0.319 22.55507 H ? A ? 77 HD2 1
   ATOM 2263 HD3 A LYS A 77 ? -89.20720 -24.30576 141.09761 0.319 22.55507 H ? A ? 77 HD3 1
   ATOM 2264 HE2 A LYS A 77 ? -88.77889 -26.33038 142.31384 0.319 24.15237 H ? A ? 77 HE2 1
   ATOM 2265 HE3 A LYS A 77 ? -87.24051 -25.93193 142.32069 0.319 24.15237 H ? A ? 77 HE3 1
   ATOM 2266 HZ1 A LYS A 77 ? -88.44778 -25.20703 144.19964 0.319 25.68184 H ? A ? 77 HZ1 1
   ATOM 2267 HZ2 A LYS A 77 ? -87.70448 -24.14567 143.55208 0.319 25.68184 H ? A ? 77 HZ2 1
   ATOM 2268 HZ3 A LYS A 77 ? -89.13473 -24.25552 143.35050 0.319 25.68184 H ? A ? 77 HZ3 1
   ATOM 2269 N B LYS A 77 ? -86.89938 -25.66526 137.23964 0.681 12.61826 N ? A ? 77 N 1
   ATOM 2270 CA B LYS A 77 ? -88.35923 -25.48104 137.29603 0.681 12.22154 C ? A ? 77 CA 1
   ATOM 2271 C B LYS A 77 ? -88.92207 -24.79375 136.05143 0.681 13.48781 C ? A ? 77 C 1
   ATOM 2272 O B LYS A 77 ? -90.14426 -24.80123 135.87300 0.681 13.72864 O ? A ? 77 O 1
   ATOM 2273 CB B LYS A 77 ? -88.70085 -24.73249 138.58362 0.681 13.50961 C ? A ? 77 CB 1
   ATOM 2274 CG B LYS A 77 ? -88.41947 -25.63267 139.81080 0.681 17.21563 C ? A ? 77 CG 1
   ATOM 2275 CD B LYS A 77 ? -88.70591 -24.97298 141.12258 0.681 18.59161 C ? A ? 77 CD 1
   ATOM 2276 CE B LYS A 77 ? -88.18432 -25.88099 142.23405 0.681 19.78301 C ? A ? 77 CE 1
   ATOM 2277 NZ B LYS A 77 ? -88.48293 -25.24896 143.51830 0.681 21.83259 N ? A ? 77 NZ 1
   ATOM 2278 H B LYS A 77 ? -86.46363 -25.19664 137.81421 0.681 15.14434 H ? A ? 77 H 1
   ATOM 2279 HA B LYS A 77 ? -88.81032 -26.33885 137.33587 0.681 14.66828 H ? A ? 77 HA 1
   ATOM 2280 HB2 B LYS A 77 ? -88.15473 -23.93367 138.65110 0.681 16.21397 H ? A ? 77 HB2 1
   ATOM 2281 HB3 B LYS A 77 ? -89.64072 -24.49264 138.58180 0.681 16.21397 H ? A ? 77 HB3 1
   ATOM 2282 HG2 B LYS A 77 ? -88.97604 -26.42487 139.75128 0.681 20.66120 H ? A ? 77 HG2 1
   ATOM 2283 HG3 B LYS A 77 ? -87.48267 -25.88420 139.80547 0.681 20.66120 H ? A ? 77 HG3 1
   ATOM 2284 HD2 B LYS A 77 ? -88.25343 -24.11639 141.17170 0.681 22.31237 H ? A ? 77 HD2 1
   ATOM 2285 HD3 B LYS A 77 ? -89.66172 -24.85011 141.23317 0.681 22.31237 H ? A ? 77 HD3 1
   ATOM 2286 HE2 B LYS A 77 ? -88.62463 -26.74434 142.19367 0.681 23.74205 H ? A ? 77 HE2 1
   ATOM 2287 HE3 B LYS A 77 ? -87.22459 -25.99378 142.14982 0.681 23.74205 H ? A ? 77 HE3 1
   ATOM 2288 HZ1 B LYS A 77 ? -88.58236 -25.87041 144.14759 0.681 26.20154 H ? A ? 77 HZ1 1
   ATOM 2289 HZ2 B LYS A 77 ? -87.81819 -24.70519 143.75183 0.681 26.20154 H ? A ? 77 HZ2 1
   ATOM 2290 HZ3 B LYS A 77 ? -89.23475 -24.77653 143.45756 0.681 26.20154 H ? A ? 77 HZ3 1
   ATOM 2291 N A LYS A 78 ? -88.18655 -24.24865 135.18046 0.319 12.88232 N ? A ? 78 N 1
   ATOM 2292 CA A LYS A 78 ? -88.69469 -23.75505 133.90458 0.319 14.45695 C ? A ? 78 CA 1
   ATOM 2293 C A LYS A 78 ? -88.76672 -24.85884 132.85271 0.319 14.30757 C ? A ? 78 C 1
   ATOM 2294 O A LYS A 78 ? -89.29639 -24.62821 131.75808 0.319 14.86064 O ? A ? 78 O 1
   ATOM 2295 CB A LYS A 78 ? -87.82882 -22.60458 133.36958 0.319 14.48946 C ? A ? 78 CB 1
   ATOM 2296 CG A LYS A 78 ? -88.00624 -21.27810 134.13354 0.319 16.00106 C ? A ? 78 CG 1
   ATOM 2297 CD A LYS A 78 ? -89.47168 -20.84245 134.18960 0.319 18.07360 C ? A ? 78 CD 1
   ATOM 2298 CE A LYS A 78 ? -89.63887 -19.45920 134.84023 0.319 19.62686 C ? A ? 78 CE 1
   ATOM 2299 NZ A LYS A 78 ? -89.21925 -18.35979 133.91685 0.319 26.45188 N ? A ? 78 NZ 1
   ATOM 2300 H A LYS A 78 ? -87.36330 -24.05306 135.33406 0.319 15.46122 H ? A ? 78 H 1
   ATOM 2301 HA A LYS A 78 ? -89.58433 -23.39648 134.04901 0.319 17.35078 H ? A ? 78 HA 1
   ATOM 2302 HB2 A LYS A 78 ? -86.89569 -22.86091 133.43634 0.319 17.38978 H ? A ? 78 HB2 1
   ATOM 2303 HB3 A LYS A 78 ? -88.06335 -22.44447 132.44208 0.319 17.38978 H ? A ? 78 HB3 1
   ATOM 2304 HG2 A LYS A 78 ? -87.68781 -21.38806 135.04316 0.319 19.20371 H ? A ? 78 HG2 1
   ATOM 2305 HG3 A LYS A 78 ? -87.49999 -20.58172 133.68671 0.319 19.20371 H ? A ? 78 HG3 1
   ATOM 2306 HD2 A LYS A 78 ? -89.82589 -20.79725 133.28771 0.319 21.69076 H ? A ? 78 HD2 1
   ATOM 2307 HD3 A LYS A 78 ? -89.97598 -21.48544 134.71224 0.319 21.69076 H ? A ? 78 HD3 1
   ATOM 2308 HE2 A LYS A 78 ? -90.57141 -19.32394 135.07037 0.319 23.55467 H ? A ? 78 HE2 1
   ATOM 2309 HE3 A LYS A 78 ? -89.08994 -19.41215 135.63858 0.319 23.55467 H ? A ? 78 HE3 1
   ATOM 2310 HZ1 A LYS A 78 ? -89.12872 -17.59934 134.37031 0.319 31.74469 H ? A ? 78 HZ1 1
   ATOM 2311 HZ2 A LYS A 78 ? -88.44124 -18.56299 133.53538 0.319 31.74469 H ? A ? 78 HZ2 1
   ATOM 2312 HZ3 A LYS A 78 ? -89.83160 -18.24586 133.28113 0.319 31.74469 H ? A ? 78 HZ3 1
   ATOM 2313 N B LYS A 78 ? -88.07303 -24.26008 135.17291 0.681 12.81644 N ? A ? 78 N 1
   ATOM 2314 CA B LYS A 78 ? -88.51978 -23.75732 133.87925 0.681 14.41519 C ? A ? 78 CA 1
   ATOM 2315 C B LYS A 78 ? -88.67764 -24.88010 132.86102 0.681 14.28324 C ? A ? 78 C 1
   ATOM 2316 O B LYS A 78 ? -89.20441 -24.64479 131.76351 0.681 14.86874 O ? A ? 78 O 1
   ATOM 2317 CB B LYS A 78 ? -87.54390 -22.70721 133.31646 0.681 14.40632 C ? A ? 78 CB 1
   ATOM 2318 CG B LYS A 78 ? -87.46511 -21.41986 134.16168 0.681 15.43089 C ? A ? 78 CG 1
   ATOM 2319 CD B LYS A 78 ? -88.83447 -20.81837 134.39506 0.681 17.41425 C ? A ? 78 CD 1
   ATOM 2320 CE B LYS A 78 ? -89.48656 -20.27578 133.15001 0.681 22.25441 C ? A ? 78 CE 1
   ATOM 2321 NZ B LYS A 78 ? -90.65877 -19.38330 133.47178 0.681 36.46323 N ? A ? 78 NZ 1
   ATOM 2322 H B LYS A 78 ? -87.22727 -24.17811 135.30543 0.681 15.38216 H ? A ? 78 H 1
   ATOM 2323 HA B LYS A 78 ? -89.37235 -23.31202 134.00468 0.681 17.30066 H ? A ? 78 HA 1
   ATOM 2324 HB2 B LYS A 78 ? -86.65504 -23.09403 133.28174 0.681 17.29002 H ? A ? 78 HB2 1
   ATOM 2325 HB3 B LYS A 78 ? -87.83279 -22.45903 132.42436 0.681 17.29002 H ? A ? 78 HB3 1
   ATOM 2326 HG2 B LYS A 78 ? -87.07283 -21.62643 135.02443 0.681 18.51950 H ? A ? 78 HG2 1
   ATOM 2327 HG3 B LYS A 78 ? -86.92044 -20.76480 133.69787 0.681 18.51950 H ? A ? 78 HG3 1
   ATOM 2328 HD2 B LYS A 78 ? -89.41782 -21.50309 134.75804 0.681 20.89954 H ? A ? 78 HD2 1
   ATOM 2329 HD3 B LYS A 78 ? -88.74984 -20.08619 135.02566 0.681 20.89954 H ? A ? 78 HD3 1
   ATOM 2330 HE2 B LYS A 78 ? -88.83785 -19.75598 132.65013 0.681 26.70772 H ? A ? 78 HE2 1
   ATOM 2331 HE3 B LYS A 78 ? -89.80726 -21.01454 132.60938 0.681 26.70772 H ? A ? 78 HE3 1
   ATOM 2332 HZ1 B LYS A 78 ? -91.02649 -19.08084 132.71984 0.681 43.75831 H ? A ? 78 HZ1 1
   ATOM 2333 HZ2 B LYS A 78 ? -91.27111 -19.83844 133.93002 0.681 43.75831 H ? A ? 78 HZ2 1
   ATOM 2334 HZ3 B LYS A 78 ? -90.38856 -18.69018 133.96031 0.681 43.75831 H ? A ? 78 HZ3 1
   ATOM 2335 N A LYS A 79 ? -88.22205 -26.04151 133.14873 0.319 12.96779 N ? A ? 79 N 1
   ATOM 2336 CA A LYS A 79 ? -88.36111 -27.20940 132.28163 0.319 12.91396 C ? A ? 79 CA 1
   ATOM 2337 C A LYS A 79 ? -87.96845 -26.89373 130.84160 0.319 14.25664 C ? A ? 79 C 1
   ATOM 2338 O A LYS A 79 ? -88.68637 -27.20886 129.88804 0.319 13.93332 O ? A ? 79 O 1
   ATOM 2339 CB A LYS A 79 ? -89.78850 -27.75759 132.35424 0.319 13.36087 C ? A ? 79 CB 1
   ATOM 2340 CG A LYS A 79 ? -90.24915 -28.11583 133.77332 0.319 12.94570 C ? A ? 79 CG 1
   ATOM 2341 CD A LYS A 79 ? -91.50828 -28.96888 133.77995 0.319 13.11709 C ? A ? 79 CD 1
   ATOM 2342 CE A LYS A 79 ? -92.64681 -28.33090 133.00096 0.319 15.78337 C ? A ? 79 CE 1
   ATOM 2343 NZ A LYS A 79 ? -93.90981 -29.11999 133.11768 0.319 14.05182 N ? A ? 79 NZ 1
   ATOM 2344 H A LYS A 79 ? -87.76021 -26.19291 133.85823 0.319 15.56379 H ? A ? 79 H 1
   ATOM 2345 HA A LYS A 79 ? -87.74968 -27.89418 132.59491 0.319 15.49918 H ? A ? 79 HA 1
   ATOM 2346 HB2 A LYS A 79 ? -90.39701 -27.08663 132.00721 0.319 16.03549 H ? A ? 79 HB2 1
   ATOM 2347 HB3 A LYS A 79 ? -89.83995 -28.56254 131.81545 0.319 16.03549 H ? A ? 79 HB3 1
   ATOM 2348 HG2 A LYS A 79 ? -89.54626 -28.61428 134.21871 0.319 15.53727 H ? A ? 79 HG2 1
   ATOM 2349 HG3 A LYS A 79 ? -90.43712 -27.29901 134.26156 0.319 15.53727 H ? A ? 79 HG3 1
   ATOM 2350 HD2 A LYS A 79 ? -91.31170 -29.82830 133.37542 0.319 15.74295 H ? A ? 79 HD2 1
   ATOM 2351 HD3 A LYS A 79 ? -91.80298 -29.09290 134.69574 0.319 15.74295 H ? A ? 79 HD3 1
   ATOM 2352 HE2 A LYS A 79 ? -92.81204 -27.44018 133.34771 0.319 18.94248 H ? A ? 79 HE2 1
   ATOM 2353 HE3 A LYS A 79 ? -92.40476 -28.28211 132.06291 0.319 18.94248 H ? A ? 79 HE3 1
   ATOM 2354 HZ1 A LYS A 79 ? -93.93612 -29.74740 132.48700 0.319 16.86462 H ? A ? 79 HZ1 1
   ATOM 2355 HZ2 A LYS A 79 ? -93.95172 -29.51105 133.91606 0.319 16.86462 H ? A ? 79 HZ2 1
   ATOM 2356 HZ3 A LYS A 79 ? -94.61367 -28.58390 133.02134 0.319 16.86462 H ? A ? 79 HZ3 1
   ATOM 2357 N B LYS A 79 ? -88.19668 -26.08709 133.18693 0.681 12.86566 N ? A ? 79 N 1
   ATOM 2358 CA B LYS A 79 ? -88.38785 -27.25796 132.33220 0.681 12.83728 C ? A ? 79 CA 1
   ATOM 2359 C B LYS A 79 ? -87.99584 -26.96600 130.89013 0.681 14.40495 C ? A ? 79 C 1
   ATOM 2360 O B LYS A 79 ? -88.72464 -27.27891 129.93821 0.681 13.65001 O ? A ? 79 O 1
   ATOM 2361 CB B LYS A 79 ? -89.83004 -27.74729 132.43593 0.681 13.17265 C ? A ? 79 CB 1
   ATOM 2362 CG B LYS A 79 ? -90.22490 -28.21946 133.85794 0.681 12.77884 C ? A ? 79 CG 1
   ATOM 2363 CD B LYS A 79 ? -91.72645 -28.42161 133.98664 0.681 12.63608 C ? A ? 79 CD 1
   ATOM 2364 CE B LYS A 79 ? -92.23606 -29.58419 133.11903 0.681 13.37495 C ? A ? 79 CE 1
   ATOM 2365 NZ B LYS A 79 ? -93.75711 -29.66265 133.15705 0.681 13.59510 N ? A ? 79 NZ 1
   ATOM 2366 H B LYS A 79 ? -87.75286 -26.25066 133.90516 0.681 15.44123 H ? A ? 79 H 1
   ATOM 2367 HA B LYS A 79 ? -87.80114 -27.96792 132.63655 0.681 15.40717 H ? A ? 79 HA 1
   ATOM 2368 HB2 B LYS A 79 ? -90.42451 -27.02186 132.18844 0.681 15.80962 H ? A ? 79 HB2 1
   ATOM 2369 HB3 B LYS A 79 ? -89.95014 -28.49578 131.83076 0.681 15.80962 H ? A ? 79 HB3 1
   ATOM 2370 HG2 B LYS A 79 ? -89.78706 -29.06380 134.04842 0.681 15.33705 H ? A ? 79 HG2 1
   ATOM 2371 HG3 B LYS A 79 ? -89.95164 -27.55062 134.50516 0.681 15.33705 H ? A ? 79 HG3 1
   ATOM 2372 HD2 B LYS A 79 ? -91.94281 -28.61848 134.91148 0.681 15.16573 H ? A ? 79 HD2 1
   ATOM 2373 HD3 B LYS A 79 ? -92.18166 -27.61291 133.70434 0.681 15.16573 H ? A ? 79 HD3 1
   ATOM 2374 HE2 B LYS A 79 ? -91.95773 -29.44823 132.19982 0.681 16.05237 H ? A ? 79 HE2 1
   ATOM 2375 HE3 B LYS A 79 ? -91.87624 -30.42023 133.45441 0.681 16.05237 H ? A ? 79 HE3 1
   ATOM 2376 HZ1 B LYS A 79 ? -94.06463 -29.98521 132.38666 0.681 16.31656 H ? A ? 79 HZ1 1
   ATOM 2377 HZ2 B LYS A 79 ? -94.01788 -30.19762 133.81880 0.681 16.31656 H ? A ? 79 HZ2 1
   ATOM 2378 HZ3 B LYS A 79 ? -94.10054 -28.85217 133.28847 0.681 16.31656 H ? A ? 79 HZ3 1
   ATOM 2379 N A GLY A 80 ? -86.79671 -26.28886 130.68815 0.319 12.98599 N ? A ? 80 N 1
   ATOM 2380 CA A GLY A 80 ? -86.18379 -26.05385 129.39976 0.319 14.38046 C ? A ? 80 CA 1
   ATOM 2381 C A GLY A 80 ? -86.44532 -24.68679 128.79686 0.319 14.26527 C ? A ? 80 C 1
   ATOM 2382 O A GLY A 80 ? -85.75611 -24.31567 127.83674 0.319 14.43073 O ? A ? 80 O 1
   ATOM 2383 H A GLY A 80 ? -86.32406 -25.99649 131.34444 0.319 15.58562 H ? A ? 80 H 1
   ATOM 2384 HA2 A GLY A 80 ? -85.22350 -26.15564 129.49133 0.319 17.25899 H ? A ? 80 HA2 1
   ATOM 2385 HA3 A GLY A 80 ? -86.51365 -26.71841 128.77491 0.319 17.25899 H ? A ? 80 HA3 1
   ATOM 2386 N B GLY A 80 ? -86.79023 -26.42331 130.74063 0.681 12.40551 N ? A ? 80 N 1
   ATOM 2387 CA B GLY A 80 ? -86.19499 -26.12719 129.45333 0.681 14.38068 C ? A ? 80 CA 1
   ATOM 2388 C B GLY A 80 ? -86.48285 -24.75450 128.88879 0.681 13.89417 C ? A ? 80 C 1
   ATOM 2389 O B GLY A 80 ? -85.81915 -24.36321 127.91510 0.681 14.13448 O ? A ? 80 O 1
   ATOM 2390 H B GLY A 80 ? -86.28096 -26.21085 131.40025 0.681 14.88905 H ? A ? 80 H 1
   ATOM 2391 HA2 B GLY A 80 ? -85.23214 -26.21191 129.53481 0.681 17.25925 H ? A ? 80 HA2 1
   ATOM 2392 HA3 B GLY A 80 ? -86.51610 -26.77896 128.81069 0.681 17.25925 H ? A ? 80 HA3 1
   ATOM 2393 N A HIS A 81 ? -87.42733 -23.95012 129.30864 0.319 14.38362 N ? A ? 81 N 1
   ATOM 2394 CA A HIS A 81 ? -87.77430 -22.62417 128.79306 0.319 16.19003 C ? A ? 81 CA 1
   ATOM 2395 C A HIS A 81 ? -86.94591 -21.54096 129.49557 0.319 14.95193 C ? A ? 81 C 1
   ATOM 2396 O A HIS A 81 ? -87.44844 -20.50594 129.92011 0.319 14.62544 O ? A ? 81 O 1
   ATOM 2397 CB A HIS A 81 ? -89.25757 -22.36465 128.99129 0.319 18.58040 C ? A ? 81 CB 1
   ATOM 2398 CG A HIS A 81 ? -90.14360 -23.30717 128.25046 0.319 19.71341 C ? A ? 81 CG 1
   ATOM 2399 ND1 A HIS A 81 ? -89.90235 -24.66155 128.19411 0.319 20.00486 N ? A ? 81 ND1 1
   ATOM 2400 CD2 A HIS A 81 ? -91.27214 -23.09332 127.53248 0.319 18.24364 C ? A ? 81 CD2 1
   ATOM 2401 CE1 A HIS A 81 ? -90.84228 -25.24525 127.47187 0.319 19.06880 C ? A ? 81 CE1 1
   ATOM 2402 NE2 A HIS A 81 ? -91.68672 -24.31543 127.05897 0.319 20.85044 N ? A ? 81 NE2 1
   ATOM 2403 H A HIS A 81 ? -87.91884 -24.19961 129.96877 0.319 17.26279 H ? A ? 81 H 1
   ATOM 2404 HA A HIS A 81 ? -87.58869 -22.59628 127.84140 0.319 19.43047 H ? A ? 81 HA 1
   ATOM 2405 HB2 A HIS A 81 ? -89.46391 -22.44663 129.93554 0.319 22.29892 H ? A ? 81 HB2 1
   ATOM 2406 HB3 A HIS A 81 ? -89.45973 -21.46702 128.68424 0.319 22.29892 H ? A ? 81 HB3 1
   ATOM 2407 HD2 A HIS A 81 ? -91.68801 -22.27425 127.38729 0.319 21.89481 H ? A ? 81 HD2 1
   ATOM 2408 HE1 A HIS A 81 ? -90.90002 -26.15461 127.28578 0.319 22.88499 H ? A ? 81 HE1 1
   ATOM 2409 HE2 A HIS A 81 ? -92.38269 -24.45295 126.57284 0.319 25.02296 H ? A ? 81 HE2 1
   ATOM 2410 N B HIS A 81 ? -87.46635 -24.03915 129.44241 0.681 14.10795 N ? A ? 81 N 1
   ATOM 2411 CA B HIS A 81 ? -87.85412 -22.72176 128.97277 0.681 16.31987 C ? A ? 81 CA 1
   ATOM 2412 C B HIS A 81 ? -87.12659 -21.66560 129.79890 0.681 15.02618 C ? A ? 81 C 1
   ATOM 2413 O B HIS A 81 ? -87.71487 -20.93786 130.58975 0.681 14.68890 O ? A ? 81 O 1
   ATOM 2414 CB B HIS A 81 ? -89.35913 -22.55258 129.08352 0.681 18.56399 C ? A ? 81 CB 1
   ATOM 2415 CG B HIS A 81 ? -90.12074 -23.41911 128.14848 0.681 19.92843 C ? A ? 81 CG 1
   ATOM 2416 ND1 B HIS A 81 ? -90.82472 -24.52997 128.57093 0.681 18.61616 N ? A ? 81 ND1 1
   ATOM 2417 CD2 B HIS A 81 ? -90.27918 -23.35123 126.80407 0.681 17.59103 C ? A ? 81 CD2 1
   ATOM 2418 CE1 B HIS A 81 ? -91.38191 -25.11299 127.52310 0.681 18.75321 C ? A ? 81 CE1 1
   ATOM 2419 NE2 B HIS A 81 ? -91.06068 -24.42391 126.43808 0.681 24.55044 N ? A ? 81 NE2 1
   ATOM 2420 H B HIS A 81 ? -87.93399 -24.30981 130.11148 0.681 16.93198 H ? A ? 81 H 1
   ATOM 2421 HA B HIS A 81 ? -87.59809 -22.62836 128.04185 0.681 19.58629 H ? A ? 81 HA 1
   ATOM 2422 HB2 B HIS A 81 ? -89.63380 -22.77584 129.98664 0.681 22.27922 H ? A ? 81 HB2 1
   ATOM 2423 HB3 B HIS A 81 ? -89.58601 -21.63037 128.88618 0.681 22.27922 H ? A ? 81 HB3 1
   ATOM 2424 HD1 B HIS A 81 ? -90.89013 -24.79924 129.38507 0.681 22.34182 H ? A ? 81 HD1 1
   ATOM 2425 HD2 B HIS A 81 ? -89.92713 -22.70359 126.23703 0.681 21.11167 H ? A ? 81 HD2 1
   ATOM 2426 HE1 B HIS A 81 ? -91.91035 -25.87798 127.54419 0.681 22.50629 H ? A ? 81 HE1 1
   ATOM 2427 N A HIS A 82 ? -85.64946 -21.79755 129.62320 0.319 14.72315 N ? A ? 82 N 1
   ATOM 2428 CA A HIS A 82 ? -84.80765 -21.04900 130.54615 0.319 14.03465 C ? A ? 82 CA 1
   ATOM 2429 C A HIS A 82 ? -83.89955 -20.05389 129.83711 0.319 14.96107 C ? A ? 82 C 1
   ATOM 2430 O A HIS A 82 ? -82.82527 -19.72255 130.34225 0.319 14.83174 O ? A ? 82 O 1
   ATOM 2431 CB A HIS A 82 ? -83.98730 -22.02329 131.38758 0.319 13.73208 C ? A ? 82 CB 1
   ATOM 2432 CG A HIS A 82 ? -83.27146 -23.06352 130.57911 0.319 14.32255 C ? A ? 82 CG 1
   ATOM 2433 ND1 A HIS A 82 ? -82.97249 -24.31558 131.07144 0.319 13.69178 N ? A ? 82 ND1 1
   ATOM 2434 CD2 A HIS A 82 ? -82.77834 -23.02785 129.31865 0.319 15.86654 C ? A ? 82 CD2 1
   ATOM 2435 CE1 A HIS A 82 ? -82.34166 -25.01313 130.14466 0.319 14.69449 C ? A ? 82 CE1 1
   ATOM 2436 NE2 A HIS A 82 ? -82.21214 -24.25526 129.06837 0.319 14.98479 N ? A ? 82 NE2 1
   ATOM 2437 H A HIS A 82 ? -85.23181 -22.40601 129.18166 0.319 17.67021 H ? A ? 82 H 1
   ATOM 2438 HA A HIS A 82 ? -85.37694 -20.52962 131.13527 0.319 16.84401 H ? A ? 82 HA 1
   ATOM 2439 HB2 A HIS A 82 ? -83.32052 -21.52269 131.88326 0.319 16.48093 H ? A ? 82 HB2 1
   ATOM 2440 HB3 A HIS A 82 ? -84.58162 -22.48242 132.00149 0.319 16.48093 H ? A ? 82 HB3 1
   ATOM 2441 HD1 A HIS A 82 ? -83.16667 -24.59863 131.85997 0.319 16.43257 H ? A ? 82 HD1 1
   ATOM 2442 HD2 A HIS A 82 ? -82.81570 -22.30742 128.73172 0.319 19.04229 H ? A ? 82 HD2 1
   ATOM 2443 HE1 A HIS A 82 ? -82.03981 -25.88829 130.23351 0.319 17.63583 H ? A ? 82 HE1 1
   ATOM 2444 N B HIS A 82 ? -85.81397 -21.61867 129.59845 0.681 14.72023 N ? A ? 82 N 1
   ATOM 2445 CA B HIS A 82 ? -84.92661 -20.97485 130.56064 0.681 13.88026 C ? A ? 82 CA 1
   ATOM 2446 C B HIS A 82 ? -83.98813 -19.98523 129.89023 0.681 14.69459 C ? A ? 82 C 1
   ATOM 2447 O B HIS A 82 ? -82.97691 -19.60424 130.47660 0.681 14.55000 O ? A ? 82 O 1
   ATOM 2448 CB B HIS A 82 ? -84.13870 -22.02860 131.33664 0.681 13.33618 C ? A ? 82 CB 1
   ATOM 2449 CG B HIS A 82 ? -83.38917 -22.99899 130.46942 0.681 13.93270 C ? A ? 82 CG 1
   ATOM 2450 ND1 B HIS A 82 ? -83.19435 -24.31103 130.83786 0.681 13.44549 N ? A ? 82 ND1 1
   ATOM 2451 CD2 B HIS A 82 ? -82.75906 -22.84461 129.27925 0.681 16.05564 C ? A ? 82 CD2 1
   ATOM 2452 CE1 B HIS A 82 ? -82.50199 -24.93445 129.90186 0.681 15.08478 C ? A ? 82 CE1 1
   ATOM 2453 NE2 B HIS A 82 ? -82.23259 -24.07159 128.93459 0.681 14.90073 N ? A ? 82 NE2 1
   ATOM 2454 H B HIS A 82 ? -85.41378 -21.95191 128.91406 0.681 17.66671 H ? A ? 82 H 1
   ATOM 2455 HA B HIS A 82 ? -85.45908 -20.47248 131.19704 0.681 16.65875 H ? A ? 82 HA 1
   ATOM 2456 HB2 B HIS A 82 ? -83.49146 -21.57825 131.90159 0.681 16.00585 H ? A ? 82 HB2 1
   ATOM 2457 HB3 B HIS A 82 ? -84.75728 -22.53885 131.88244 0.681 16.00585 H ? A ? 82 HB3 1
   ATOM 2458 HD1 B HIS A 82 ? -83.47964 -24.66957 131.56563 0.681 16.13703 H ? A ? 82 HD1 1
   ATOM 2459 HD2 B HIS A 82 ? -82.69398 -22.05818 128.78712 0.681 19.26921 H ? A ? 82 HD2 1
   ATOM 2460 HE1 B HIS A 82 ? -82.24677 -25.82858 129.91927 0.681 18.10417 H ? A ? 82 HE1 1
   ATOM 2461 N . GLU A 83 ? -84.31821 -19.54646 128.67771 1.000 13.57116 N ? A ? 83 N 1
   ATOM 2462 CA . GLU A 83 ? -83.45048 -18.61746 127.95463 1.000 14.58025 C ? A ? 83 CA 1
   ATOM 2463 C . GLU A 83 ? -83.09945 -17.38477 128.79482 1.000 16.01732 C ? A ? 83 C 1
   ATOM 2464 O . GLU A 83 ? -81.93195 -16.95342 128.83689 1.000 16.01659 O ? A ? 83 O 1
   ATOM 2465 CB . GLU A 83 ? -84.11776 -18.19143 126.64624 1.000 22.80642 C ? A ? 83 CB 1
   ATOM 2466 CG . GLU A 83 ? -83.59285 -19.02080 125.47912 1.000 87.82386 C ? A ? 83 CG 1
   ATOM 2467 CD . GLU A 83 ? -82.08258 -18.87160 125.26613 1.000 89.99590 C ? A ? 83 CD 1
   ATOM 2468 OE1 . GLU A 83 ? -81.67365 -17.77905 124.82501 1.000 75.88031 O ? A ? 83 OE1 1
   ATOM 2469 OE2 . GLU A 83 ? -81.30579 -19.83163 125.55055 1.000 56.32346 O ? A ? 83 OE2 1
   ATOM 2470 HA . GLU A 83 ? -82.62282 -19.07895 127.74749 1.000 17.49873 H ? A ? 83 HA 1
   ATOM 2471 HB2 . GLU A 83 ? -85.07625 -18.32434 126.71352 1.000 27.37014 H ? A ? 83 HB2 1
   ATOM 2472 HB3 . GLU A 83 ? -83.92374 -17.25690 126.47332 1.000 27.37014 H ? A ? 83 HB3 1
   ATOM 2473 HG2 . GLU A 83 ? -83.77906 -19.95735 125.64970 1.000 105.39106 H ? A ? 83 HG2 1
   ATOM 2474 HG3 . GLU A 83 ? -84.03841 -18.73676 124.66568 1.000 105.39106 H ? A ? 83 HG3 1
   ATOM 2475 H A GLU A 83 ? -85.07239 -19.71720 128.30132 0.319 16.28783 H ? A ? 83 H 1
   ATOM 2476 H B GLU A 83 ? -85.03267 -19.76848 128.25360 0.681 16.28783 H ? A ? 83 H 1
   ATOM 2477 N . ALA A 84 ? -84.11251 -16.78431 129.42555 1.000 15.79590 N ? A ? 84 N 1
   ATOM 2478 CA . ALA A 84 ? -83.88744 -15.54692 130.19035 1.000 16.59470 C ? A ? 84 CA 1
   ATOM 2479 C . ALA A 84 ? -82.94647 -15.77750 131.36923 1.000 16.93298 C ? A ? 84 C 1
   ATOM 2480 O . ALA A 84 ? -82.06911 -14.94239 131.65479 1.000 15.91126 O ? A ? 84 O 1
   ATOM 2481 CB . ALA A 84 ? -85.21367 -14.99393 130.71540 1.000 18.62031 C ? A ? 84 CB 1
   ATOM 2482 H . ALA A 84 ? -84.92568 -17.06420 129.42889 1.000 18.95752 H ? A ? 84 H 1
   ATOM 2483 HA . ALA A 84 ? -83.48932 -14.89775 129.58954 1.000 19.91608 H ? A ? 84 HA 1
   ATOM 2484 HB1 . ALA A 84 ? -85.03888 -14.19210 131.23254 1.000 22.34681 H ? A ? 84 HB1 1
   ATOM 2485 HB2 . ALA A 84 ? -85.78816 -14.78341 129.96271 1.000 22.34681 H ? A ? 84 HB2 1
   ATOM 2486 HB3 . ALA A 84 ? -85.63528 -15.66381 131.27612 1.000 22.34681 H ? A ? 84 HB3 1
   ATOM 2487 N . GLU A 85 ? -83.10757 -16.91294 132.03829 1.000 14.10076 N ? A ? 85 N 1
   ATOM 2488 CA . GLU A 85 ? -82.30536 -17.23842 133.20354 1.000 14.39727 C ? A ? 85 CA 1
   ATOM 2489 C . GLU A 85 ? -80.87060 -17.60444 132.82424 1.000 17.19523 C ? A ? 85 C 1
   ATOM 2490 O . GLU A 85 ? -79.92701 -17.27495 133.54942 1.000 16.28828 O ? A ? 85 O 1
   ATOM 2491 CB . GLU A 85 ? -82.96213 -18.40013 133.95315 1.000 15.29165 C ? A ? 85 CB 1
   ATOM 2492 CG . GLU A 85 ? -84.28666 -18.13608 134.65432 1.000 14.39267 C ? A ? 85 CG 1
   ATOM 2493 CD . GLU A 85 ? -85.49083 -18.11457 133.75954 1.000 19.86807 C ? A ? 85 CD 1
   ATOM 2494 OE1 . GLU A 85 ? -85.40027 -18.42436 132.53079 1.000 17.60931 O ? A ? 85 OE1 1
   ATOM 2495 OE2 . GLU A 85 ? -86.55734 -17.74227 134.28719 1.000 20.36170 O ? A ? 85 OE2 1
   ATOM 2496 H . GLU A 85 ? -83.68261 -17.51900 131.83428 1.000 16.92335 H ? A ? 85 H 1
   ATOM 2497 HA . GLU A 85 ? -82.26653 -16.46211 133.78383 1.000 17.27916 H ? A ? 85 HA 1
   ATOM 2498 HB2 . GLU A 85 ? -83.12263 -19.11164 133.31370 1.000 18.35242 H ? A ? 85 HB2 1
   ATOM 2499 HB3 . GLU A 85 ? -82.34123 -18.70077 134.63507 1.000 18.35242 H ? A ? 85 HB3 1
   ATOM 2500 HG2 . GLU A 85 ? -84.42865 -18.83305 135.31384 1.000 17.27364 H ? A ? 85 HG2 1
   ATOM 2501 HG3 . GLU A 85 ? -84.23525 -17.27151 135.09111 1.000 17.27364 H ? A ? 85 HG3 1
   ATOM 2502 N B LEU A 86 ? -80.68460 -18.26595 131.68285 0.490 16.14392 N ? A ? 86 N 1
   ATOM 2503 CA B LEU A 86 ? -79.34857 -18.70511 131.29903 0.490 16.67536 C ? A ? 86 CA 1
   ATOM 2504 C B LEU A 86 ? -78.48567 -17.55974 130.79632 0.490 18.14243 C ? A ? 86 C 1
   ATOM 2505 O B LEU A 86 ? -77.26906 -17.57243 130.97749 0.490 15.85237 O ? A ? 86 O 1
   ATOM 2506 CB B LEU A 86 ? -79.44124 -19.77609 130.20976 0.490 18.11276 C ? A ? 86 CB 1
   ATOM 2507 CG B LEU A 86 ? -79.00641 -21.18185 130.58257 0.490 17.71437 C ? A ? 86 CG 1
   ATOM 2508 CD1 B LEU A 86 ? -79.93504 -21.77456 131.60778 0.490 21.14362 C ? A ? 86 CD1 1
   ATOM 2509 CD2 B LEU A 86 ? -78.96859 -22.00846 129.31394 0.490 16.90557 C ? A ? 86 CD2 1
   ATOM 2510 H B LEU A 86 ? -81.30514 -18.46918 131.12318 0.490 19.37514 H ? A ? 86 H 1
   ATOM 2511 HA B LEU A 86 ? -78.92718 -19.08085 132.08779 0.490 20.01286 H ? A ? 86 HA 1
   ATOM 2512 HB2 B LEU A 86 ? -80.36699 -19.83289 129.92574 0.490 21.73775 H ? A ? 86 HB2 1
   ATOM 2513 HB3 B LEU A 86 ? -78.88318 -19.49540 129.46768 0.490 21.73775 H ? A ? 86 HB3 1
   ATOM 2514 HG B LEU A 86 ? -78.12479 -21.17777 130.98707 0.490 21.25968 H ? A ? 86 HG 1
   ATOM 2515 HD11 B LEU A 86 ? -79.74063 -22.72033 131.70066 0.490 25.37478 H ? A ? 86 HD11 1
   ATOM 2516 HD12 B LEU A 86 ? -79.79826 -21.32391 132.45577 0.490 25.37478 H ? A ? 86 HD12 1
   ATOM 2517 HD13 B LEU A 86 ? -80.85086 -21.65258 131.31231 0.490 25.37478 H ? A ? 86 HD13 1
   ATOM 2518 HD21 B LEU A 86 ? -78.70687 -22.91574 129.53586 0.490 20.28912 H ? A ? 86 HD21 1
   ATOM 2519 HD22 B LEU A 86 ? -79.85062 -22.00798 128.91029 0.490 20.28912 H ? A ? 86 HD22 1
   ATOM 2520 HD23 B LEU A 86 ? -78.32463 -21.61870 128.70214 0.490 20.28912 H ? A ? 86 HD23 1
   ATOM 2521 N C LEU A 86 ? -80.67373 -18.27265 131.68606 0.510 16.13930 N ? A ? 86 N 1
   ATOM 2522 CA C LEU A 86 ? -79.32233 -18.69496 131.32566 0.510 16.64731 C ? A ? 86 CA 1
   ATOM 2523 C C LEU A 86 ? -78.47363 -17.55791 130.78268 0.510 18.14692 C ? A ? 86 C 1
   ATOM 2524 O C LEU A 86 ? -77.24975 -17.58618 130.91848 0.510 15.83555 O ? A ? 86 O 1
   ATOM 2525 CB C LEU A 86 ? -79.35653 -19.80550 130.26697 0.510 18.07783 C ? A ? 86 CB 1
   ATOM 2526 CG C LEU A 86 ? -79.83452 -21.14074 130.77112 0.510 17.83453 C ? A ? 86 CG 1
   ATOM 2527 CD1 C LEU A 86 ? -79.79103 -22.17935 129.63783 0.510 16.07172 C ? A ? 86 CD1 1
   ATOM 2528 CD2 C LEU A 86 ? -78.97507 -21.62861 131.93002 0.510 18.60946 C ? A ? 86 CD2 1
   ATOM 2529 H C LEU A 86 ? -81.28709 -18.48718 131.12272 0.510 19.36960 H ? A ? 86 H 1
   ATOM 2530 HA C LEU A 86 ? -78.91573 -19.03492 132.13806 0.510 19.97921 H ? A ? 86 HA 1
   ATOM 2531 HB2 C LEU A 86 ? -79.95327 -19.53143 129.55305 0.510 21.69583 H ? A ? 86 HB2 1
   ATOM 2532 HB3 C LEU A 86 ? -78.45881 -19.92770 129.92045 0.510 21.69583 H ? A ? 86 HB3 1
   ATOM 2533 HG C LEU A 86 ? -80.74687 -21.04129 131.08517 0.510 21.40387 H ? A ? 86 HG 1
   ATOM 2534 HD11 C LEU A 86 ? -80.09213 -23.03488 129.98180 0.510 19.28850 H ? A ? 86 HD11 1
   ATOM 2535 HD12 C LEU A 86 ? -80.37426 -21.88777 128.91970 0.510 19.28850 H ? A ? 86 HD12 1
   ATOM 2536 HD13 C LEU A 86 ? -78.87990 -22.25525 129.31383 0.510 19.28850 H ? A ? 86 HD13 1
   ATOM 2537 HD21 C LEU A 86 ? -79.11246 -22.58185 132.04565 0.510 22.33379 H ? A ? 86 HD21 1
   ATOM 2538 HD22 C LEU A 86 ? -78.04301 -21.45078 131.72870 0.510 22.33379 H ? A ? 86 HD22 1
   ATOM 2539 HD23 C LEU A 86 ? -79.23514 -21.15670 132.73659 0.510 22.33379 H ? A ? 86 HD23 1
   ATOM 2540 N . LYS A 87 ? -79.07787 -16.58558 130.10219 1.000 16.77955 N ? A ? 87 N 1
   ATOM 2541 CA . LYS A 87 ? -78.28407 -15.54478 129.44508 1.000 17.00398 C ? A ? 87 CA 1
   ATOM 2542 C . LYS A 87 ? -77.27855 -14.88741 130.38757 1.000 16.84139 C ? A ? 87 C 1
   ATOM 2543 O . LYS A 87 ? -76.09639 -14.80318 130.01884 1.000 18.90105 O ? A ? 87 O 1
   ATOM 2544 HA . LYS A 87 ? -77.78280 -15.93544 128.71227 1.000 20.40721 H ? A ? 87 HA 1
   ATOM 2545 CB A LYS A 87 ? -79.22162 -14.49113 128.87941 0.488 21.05102 C ? A ? 87 CB 1
   ATOM 2546 CG A LYS A 87 ? -78.63489 -13.55657 127.84793 0.488 25.77485 C ? A ? 87 CG 1
   ATOM 2547 CD A LYS A 87 ? -79.81842 -12.90889 127.13506 0.488 26.04021 C ? A ? 87 CD 1
   ATOM 2548 CE A LYS A 87 ? -79.44147 -11.73902 126.26653 0.488 30.74552 C ? A ? 87 CE 1
   ATOM 2549 NZ A LYS A 87 ? -80.71238 -11.22458 125.66705 0.488 29.44794 N ? A ? 87 NZ 1
   ATOM 2550 HB2 A LYS A 87 ? -79.96869 -14.94590 128.45991 0.488 25.26366 H ? A ? 87 HB2 1
   ATOM 2551 HB3 A LYS A 87 ? -79.53752 -13.94247 129.61431 0.488 25.26366 H ? A ? 87 HB3 1
   ATOM 2552 HG2 A LYS A 87 ? -78.09665 -12.87196 128.27513 0.488 30.93226 H ? A ? 87 HG2 1
   ATOM 2553 HG3 A LYS A 87 ? -78.09798 -14.04925 127.20770 0.488 30.93226 H ? A ? 87 HG3 1
   ATOM 2554 HD2 A LYS A 87 ? -80.24231 -13.57214 126.56822 0.488 31.25069 H ? A ? 87 HD2 1
   ATOM 2555 HD3 A LYS A 87 ? -80.44777 -12.59066 127.80106 0.488 31.25069 H ? A ? 87 HD3 1
   ATOM 2556 HE2 A LYS A 87 ? -79.02662 -11.04144 126.79774 0.488 36.89707 H ? A ? 87 HE2 1
   ATOM 2557 HE3 A LYS A 87 ? -78.83923 -12.02060 125.56019 0.488 36.89707 H ? A ? 87 HE3 1
   ATOM 2558 HZ1 A LYS A 87 ? -80.53034 -10.61713 125.04257 0.488 35.33997 H ? A ? 87 HZ1 1
   ATOM 2559 HZ2 A LYS A 87 ? -81.16636 -11.89380 125.29538 0.488 35.33997 H ? A ? 87 HZ2 1
   ATOM 2560 HZ3 A LYS A 87 ? -81.21601 -10.84886 126.29736 0.488 35.33997 H ? A ? 87 HZ3 1
   ATOM 2561 CB B LYS A 87 ? -79.19723 -14.47801 128.82760 0.249 21.20416 C ? A ? 87 CB 1
   ATOM 2562 CG B LYS A 87 ? -78.41876 -13.51082 127.94450 0.249 25.90349 C ? A ? 87 CG 1
   ATOM 2563 CD B LYS A 87 ? -79.30993 -12.45244 127.31982 0.249 26.39269 C ? A ? 87 CD 1
   ATOM 2564 CE B LYS A 87 ? -78.51444 -11.60658 126.33616 0.249 28.44198 C ? A ? 87 CE 1
   ATOM 2565 NZ B LYS A 87 ? -77.24886 -11.09801 126.92733 0.249 30.61008 N ? A ? 87 NZ 1
   ATOM 2566 H B LYS A 87 ? -79.92768 -16.50522 129.99747 0.490 20.13790 H ? A ? 87 H 1
   ATOM 2567 HB2 B LYS A 87 ? -79.87241 -14.91186 128.28280 0.249 25.44742 H ? A ? 87 HB2 1
   ATOM 2568 HB3 B LYS A 87 ? -79.61997 -13.96960 129.53733 0.249 25.44742 H ? A ? 87 HB3 1
   ATOM 2569 HG2 B LYS A 87 ? -77.74743 -13.06076 128.48084 0.249 31.08662 H ? A ? 87 HG2 1
   ATOM 2570 HG3 B LYS A 87 ? -77.99301 -14.00702 127.22797 0.249 31.08662 H ? A ? 87 HG3 1
   ATOM 2571 HD2 B LYS A 87 ? -80.03835 -12.87987 126.84273 0.249 31.67366 H ? A ? 87 HD2 1
   ATOM 2572 HD3 B LYS A 87 ? -79.66238 -11.87259 128.01296 0.249 31.67366 H ? A ? 87 HD3 1
   ATOM 2573 HE2 B LYS A 87 ? -78.29068 -12.14539 125.56123 0.249 34.13281 H ? A ? 87 HE2 1
   ATOM 2574 HE3 B LYS A 87 ? -79.04973 -10.84390 126.06657 0.249 34.13281 H ? A ? 87 HE3 1
   ATOM 2575 HZ1 B LYS A 87 ? -76.86898 -10.51212 126.37549 0.249 36.73454 H ? A ? 87 HZ1 1
   ATOM 2576 HZ2 B LYS A 87 ? -77.41535 -10.69705 127.70425 0.249 36.73454 H ? A ? 87 HZ2 1
   ATOM 2577 HZ3 B LYS A 87 ? -76.68479 -11.77245 127.06540 0.249 36.73454 H ? A ? 87 HZ3 1
   ATOM 2578 CB C LYS A 87 ? -79.20879 -14.48596 128.83018 0.263 21.19157 C ? A ? 87 CB 1
   ATOM 2579 CG C LYS A 87 ? -78.46885 -13.50242 127.92942 0.263 25.88467 C ? A ? 87 CG 1
   ATOM 2580 CD C LYS A 87 ? -79.43002 -12.54003 127.24179 0.263 26.39886 C ? A ? 87 CD 1
   ATOM 2581 CE C LYS A 87 ? -78.69344 -11.65421 126.24267 0.263 28.51223 C ? A ? 87 CE 1
   ATOM 2582 NZ C LYS A 87 ? -78.16851 -12.43198 125.07842 0.263 26.23080 N ? A ? 87 NZ 1
   ATOM 2583 H C LYS A 87 ? -79.92881 -16.50574 130.00665 0.510 20.13790 H ? A ? 87 H 1
   ATOM 2584 HB2 C LYS A 87 ? -79.88563 -14.93058 128.29624 0.263 25.43232 H ? A ? 87 HB2 1
   ATOM 2585 HB3 C LYS A 87 ? -79.62836 -13.98109 129.54431 0.263 25.43232 H ? A ? 87 HB3 1
   ATOM 2586 HG2 C LYS A 87 ? -77.84773 -12.98284 128.46341 0.263 31.06404 H ? A ? 87 HG2 1
   ATOM 2587 HG3 C LYS A 87 ? -77.98783 -13.99335 127.24495 0.263 31.06404 H ? A ? 87 HG3 1
   ATOM 2588 HD2 C LYS A 87 ? -80.10656 -13.04498 126.76407 0.263 31.68107 H ? A ? 87 HD2 1
   ATOM 2589 HD3 C LYS A 87 ? -79.84851 -11.97095 127.90656 0.263 31.68107 H ? A ? 87 HD3 1
   ATOM 2590 HE2 C LYS A 87 ? -79.30321 -10.97956 125.90513 0.263 34.21711 H ? A ? 87 HE2 1
   ATOM 2591 HE3 C LYS A 87 ? -77.94218 -11.23025 126.68626 0.263 34.21711 H ? A ? 87 HE3 1
   ATOM 2592 HZ1 C LYS A 87 ? -77.77814 -11.88301 124.49674 0.263 31.47939 H ? A ? 87 HZ1 1
   ATOM 2593 HZ2 C LYS A 87 ? -77.57122 -13.03033 125.35649 0.263 31.47939 H ? A ? 87 HZ2 1
   ATOM 2594 HZ3 C LYS A 87 ? -78.83558 -12.85757 124.67101 0.263 31.47939 H ? A ? 87 HZ3 1
   ATOM 2595 N . PRO A 88 ? -77.66745 -14.40388 131.57666 1.000 18.26898 N ? A ? 88 N 1
   ATOM 2596 CA . PRO A 88 ? -76.69166 -13.71122 132.43877 1.000 19.46429 C ? A ? 88 CA 1
   ATOM 2597 C . PRO A 88 ? -75.60280 -14.62203 132.95194 1.000 17.50278 C ? A ? 88 C 1
   ATOM 2598 O . PRO A 88 ? -74.47936 -14.15544 133.19228 1.000 17.86683 O ? A ? 88 O 1
   ATOM 2599 CB . PRO A 88 ? -77.54087 -13.20582 133.61388 1.000 18.64453 C ? A ? 88 CB 1
   ATOM 2600 CG . PRO A 88 ? -78.73623 -14.01070 133.60779 1.000 17.30783 C ? A ? 88 CG 1
   ATOM 2601 CD . PRO A 88 ? -79.01980 -14.34900 132.15986 1.000 15.73707 C ? A ? 88 CD 1
   ATOM 2602 HA . PRO A 88 ? -76.30999 -12.96332 131.95309 1.000 23.35958 H ? A ? 88 HA 1
   ATOM 2603 HB2 . PRO A 88 ? -77.05229 -13.32119 134.44386 1.000 22.37587 H ? A ? 88 HB2 1
   ATOM 2604 HB3 . PRO A 88 ? -77.75585 -12.26905 133.48291 1.000 22.37587 H ? A ? 88 HB3 1
   ATOM 2605 HG2 . PRO A 88 ? -78.58621 -14.81830 134.12371 1.000 20.77183 H ? A ? 88 HG2 1
   ATOM 2606 HG3 . PRO A 88 ? -79.47017 -13.50449 133.98986 1.000 20.77183 H ? A ? 88 HG3 1
   ATOM 2607 HD2 . PRO A 88 ? -79.46744 -15.20613 132.08338 1.000 18.88692 H ? A ? 88 HD2 1
   ATOM 2608 HD3 . PRO A 88 ? -79.55339 -13.65728 131.73832 1.000 18.88692 H ? A ? 88 HD3 1
   ATOM 2609 N A LEU A 89 ? -75.91871 -15.89867 133.17276 0.501 16.21371 N ? A ? 89 N 1
   ATOM 2610 CA A LEU A 89 ? -74.91700 -16.84102 133.66089 0.501 16.59953 C ? A ? 89 CA 1
   ATOM 2611 C A LEU A 89 ? -73.91363 -17.17612 132.56684 0.501 14.69676 C ? A ? 89 C 1
   ATOM 2612 O A LEU A 89 ? -72.70892 -17.27093 132.82166 0.501 13.73459 O ? A ? 89 O 1
   ATOM 2613 CB A LEU A 89 ? -75.59115 -18.11252 134.16370 0.501 17.93514 C ? A ? 89 CB 1
   ATOM 2614 CG A LEU A 89 ? -76.51478 -17.91995 135.35607 0.501 18.76755 C ? A ? 89 CG 1
   ATOM 2615 CD1 A LEU A 89 ? -77.20239 -19.21993 135.67160 0.501 19.90881 C ? A ? 89 CD1 1
   ATOM 2616 CD2 A LEU A 89 ? -75.73061 -17.45002 136.54447 0.501 18.24313 C ? A ? 89 CD2 1
   ATOM 2617 H A LEU A 89 ? -76.69815 -16.24032 133.04889 0.501 19.45888 H ? A ? 89 H 1
   ATOM 2618 HA A LEU A 89 ? -74.44291 -16.43799 134.40501 0.501 19.92188 H ? A ? 89 HA 1
   ATOM 2619 HB2 A LEU A 89 ? -76.12090 -18.48481 133.44144 0.501 21.52460 H ? A ? 89 HB2 1
   ATOM 2620 HB3 A LEU A 89 ? -74.90141 -18.74145 134.42753 0.501 21.52460 H ? A ? 89 HB3 1
   ATOM 2621 HG A LEU A 89 ? -77.18516 -17.25025 135.14868 0.501 22.52350 H ? A ? 89 HG 1
   ATOM 2622 HD11 A LEU A 89 ? -77.77414 -19.09514 136.44518 0.501 23.89300 H ? A ? 89 HD11 1
   ATOM 2623 HD12 A LEU A 89 ? -77.73476 -19.48936 134.90682 0.501 23.89300 H ? A ? 89 HD12 1
   ATOM 2624 HD13 A LEU A 89 ? -76.53137 -19.89414 135.86155 0.501 23.89300 H ? A ? 89 HD13 1
   ATOM 2625 HD21 A LEU A 89 ? -76.29785 -17.48388 137.33059 0.501 21.89420 H ? A ? 89 HD21 1
   ATOM 2626 HD22 A LEU A 89 ? -74.96261 -18.03005 136.66550 0.501 21.89420 H ? A ? 89 HD22 1
   ATOM 2627 HD23 A LEU A 89 ? -75.43585 -16.53919 136.38823 0.501 21.89420 H ? A ? 89 HD23 1
   ATOM 2628 N B LEU A 89 ? -75.91492 -15.89974 133.16590 0.499 16.21253 N ? A ? 89 N 1
   ATOM 2629 CA B LEU A 89 ? -74.91329 -16.83778 133.66208 0.499 16.59499 C ? A ? 89 CA 1
   ATOM 2630 C B LEU A 89 ? -73.91375 -17.18785 132.56904 0.499 14.69422 C ? A ? 89 C 1
   ATOM 2631 O B LEU A 89 ? -72.71102 -17.30121 132.82636 0.499 13.73398 O ? A ? 89 O 1
   ATOM 2632 CB B LEU A 89 ? -75.59165 -18.09782 134.18665 0.499 17.93378 C ? A ? 89 CB 1
   ATOM 2633 CG B LEU A 89 ? -76.54411 -17.85340 135.34804 0.499 18.73105 C ? A ? 89 CG 1
   ATOM 2634 CD1 B LEU A 89 ? -77.21927 -19.14628 135.72246 0.499 19.85703 C ? A ? 89 CD1 1
   ATOM 2635 CD2 B LEU A 89 ? -75.80025 -17.28950 136.52400 0.499 18.24753 C ? A ? 89 CD2 1
   ATOM 2636 H B LEU A 89 ? -76.69133 -16.24488 133.03301 0.499 19.45747 H ? A ? 89 H 1
   ATOM 2637 HA B LEU A 89 ? -74.43262 -16.42822 134.39837 0.499 19.91642 H ? A ? 89 HA 1
   ATOM 2638 HB2 B LEU A 89 ? -76.10205 -18.49805 133.46538 0.499 21.52297 H ? A ? 89 HB2 1
   ATOM 2639 HB3 B LEU A 89 ? -74.90733 -18.71439 134.49069 0.499 21.52297 H ? A ? 89 HB3 1
   ATOM 2640 HG B LEU A 89 ? -77.22165 -17.20987 135.08782 0.499 22.47970 H ? A ? 89 HG 1
   ATOM 2641 HD11 B LEU A 89 ? -77.80444 -18.98915 136.47995 0.499 23.83087 H ? A ? 89 HD11 1
   ATOM 2642 HD12 B LEU A 89 ? -77.73614 -19.46344 134.96539 0.499 23.83087 H ? A ? 89 HD12 1
   ATOM 2643 HD13 B LEU A 89 ? -76.54202 -19.79968 135.95761 0.499 23.83087 H ? A ? 89 HD13 1
   ATOM 2644 HD21 B LEU A 89 ? -76.38064 -17.30360 137.30108 0.499 21.89948 H ? A ? 89 HD21 1
   ATOM 2645 HD22 B LEU A 89 ? -75.01305 -17.83164 136.68921 0.499 21.89948 H ? A ? 89 HD22 1
   ATOM 2646 HD23 B LEU A 89 ? -75.53768 -16.37744 136.32375 0.499 21.89948 H ? A ? 89 HD23 1
   ATOM 2647 N . ALA A 90 ? -74.38496 -17.36759 131.33935 1.000 15.33761 N ? A ? 90 N 1
   ATOM 2648 CA . ALA A 90 ? -73.43344 -17.56440 130.23048 1.000 13.48478 C ? A ? 90 CA 1
   ATOM 2649 C . ALA A 90 ? -72.49677 -16.38656 130.10045 1.000 16.58411 C ? A ? 90 C 1
   ATOM 2650 O . ALA A 90 ? -71.27867 -16.54492 129.93868 1.000 16.87659 O ? A ? 90 O 1
   ATOM 2651 CB . ALA A 90 ? -74.17790 -17.79476 128.91289 1.000 16.52665 C ? A ? 90 CB 1
   ATOM 2652 HA . ALA A 90 ? -72.90814 -18.35804 130.41780 1.000 16.18417 H ? A ? 90 HA 1
   ATOM 2653 HB1 . ALA A 90 ? -73.53189 -17.97930 128.21324 1.000 19.83442 H ? A ? 90 HB1 1
   ATOM 2654 HB2 . ALA A 90 ? -74.77766 -18.54999 129.01690 1.000 19.83442 H ? A ? 90 HB2 1
   ATOM 2655 HB3 . ALA A 90 ? -74.68490 -16.99755 128.69308 1.000 19.83442 H ? A ? 90 HB3 1
   ATOM 2656 H A ALA A 90 ? -75.21657 -17.38868 131.12120 0.501 18.40756 H ? A ? 90 H 1
   ATOM 2657 H B ALA A 90 ? -75.21640 -17.38081 131.11995 0.499 18.40756 H ? A ? 90 H 1
   ATOM 2658 N . GLN A 91 ? -73.03626 -15.18972 130.21592 1.000 18.81487 N ? A ? 91 N 1
   ATOM 2659 CA . GLN A 91 ? -72.22071 -13.99814 130.06015 1.000 22.04403 C ? A ? 91 CA 1
   ATOM 2660 C . GLN A 91 ? -71.18706 -13.89942 131.16603 1.000 20.84153 C ? A ? 91 C 1
   ATOM 2661 O . GLN A 91 ? -70.00497 -13.65597 130.89747 1.000 20.22462 O ? A ? 91 O 1
   ATOM 2662 H . GLN A 91 ? -73.86601 -15.03736 130.38294 1.000 22.58028 H ? A ? 91 H 1
   ATOM 2663 HA . GLN A 91 ? -71.76074 -14.04520 129.20744 1.000 26.45528 H ? A ? 91 HA 1
   ATOM 2664 CB A GLN A 91 ? -73.09545 -12.73901 130.06865 0.624 29.74066 C ? A ? 91 CB 1
   ATOM 2665 CG A GLN A 91 ? -72.38350 -11.51062 129.52256 0.624 44.47865 C ? A ? 91 CG 1
   ATOM 2666 CD A GLN A 91 ? -73.18844 -10.24168 129.70206 0.624 52.78625 C ? A ? 91 CD 1
   ATOM 2667 OE1 A GLN A 91 ? -73.84405 -9.76891 128.76864 0.624 49.23391 O ? A ? 91 OE1 1
   ATOM 2668 NE2 A GLN A 91 ? -73.14653 -9.68200 130.90687 0.624 54.22424 N ? A ? 91 NE2 1
   ATOM 2669 HB2 A GLN A 91 ? -73.87964 -12.89789 129.52027 0.624 35.69123 H ? A ? 91 HB2 1
   ATOM 2670 HB3 A GLN A 91 ? -73.36212 -12.54822 130.98155 0.624 35.69123 H ? A ? 91 HB3 1
   ATOM 2671 HG2 A GLN A 91 ? -71.54041 -11.39995 129.98930 0.624 53.37682 H ? A ? 91 HG2 1
   ATOM 2672 HG3 A GLN A 91 ? -72.22380 -11.63319 128.57368 0.624 53.37682 H ? A ? 91 HG3 1
   ATOM 2673 HE21 A GLN A 91 ? -72.67928 -10.04248 131.53244 0.624 65.07153 H ? A ? 91 HE21 1
   ATOM 2674 HE22 A GLN A 91 ? -73.58665 -8.95938 131.06087 0.624 65.07153 H ? A ? 91 HE22 1
   ATOM 2675 CB B GLN A 91 ? -73.11676 -12.75184 130.06884 0.376 29.85976 C ? A ? 91 CB 1
   ATOM 2676 CG B GLN A 91 ? -72.40637 -11.46086 130.38537 0.376 43.28547 C ? A ? 91 CG 1
   ATOM 2677 CD B GLN A 91 ? -73.38294 -10.32417 130.67978 0.376 53.15025 C ? A ? 91 CD 1
   ATOM 2678 OE1 B GLN A 91 ? -74.51311 -10.31507 130.17989 0.376 57.06755 O ? A ? 91 OE1 1
   ATOM 2679 NE2 B GLN A 91 ? -72.96056 -9.37773 131.50678 0.376 52.21016 N ? A ? 91 NE2 1
   ATOM 2680 HB2 B GLN A 91 ? -73.51790 -12.65572 129.19092 0.376 35.83415 H ? A ? 91 HB2 1
   ATOM 2681 HB3 B GLN A 91 ? -73.80823 -12.87524 130.73783 0.376 35.83415 H ? A ? 91 HB3 1
   ATOM 2682 HG2 B GLN A 91 ? -71.84638 -11.58879 131.16701 0.376 51.94500 H ? A ? 91 HG2 1
   ATOM 2683 HG3 B GLN A 91 ? -71.86149 -11.20254 129.62558 0.376 51.94500 H ? A ? 91 HG3 1
   ATOM 2684 HE21 B GLN A 91 ? -72.17213 -9.42451 131.84706 0.376 62.65463 H ? A ? 91 HE21 1
   ATOM 2685 HE22 B GLN A 91 ? -73.47503 -8.71708 131.70290 0.376 62.65463 H ? A ? 91 HE22 1
   ATOM 2686 N C SER A 92 ? -71.61821 -14.06085 132.42670 0.454 16.59430 N ? A ? 92 N 1
   ATOM 2687 CA C SER A 92 ? -70.67964 -13.90998 133.53120 0.454 16.10932 C ? A ? 92 CA 1
   ATOM 2688 C C SER A 92 ? -69.67353 -15.05198 133.55445 0.454 15.59399 C ? A ? 92 C 1
   ATOM 2689 O C SER A 92 ? -68.47846 -14.82859 133.77538 0.454 15.02618 O ? A ? 92 O 1
   ATOM 2690 CB C SER A 92 ? -71.41331 -13.83196 134.87079 0.454 16.23374 C ? A ? 92 CB 1
   ATOM 2691 OG C SER A 92 ? -72.00757 -15.06657 135.27725 0.454 15.34607 O ? A ? 92 OG 1
   ATOM 2692 H C SER A 92 ? -72.42486 -14.25191 132.65562 0.454 19.91560 H ? A ? 92 H 1
   ATOM 2693 HA C SER A 92 ? -70.20378 -13.07380 133.40762 0.454 19.33362 H ? A ? 92 HA 1
   ATOM 2694 HB2 C SER A 92 ? -70.77588 -13.56346 135.55085 0.454 19.48292 H ? A ? 92 HB2 1
   ATOM 2695 HB3 C SER A 92 ? -72.11593 -13.16766 134.79388 0.454 19.48292 H ? A ? 92 HB3 1
   ATOM 2696 HG C SER A 92 ? -72.46030 -15.38865 134.64724 0.454 18.41772 H ? A ? 92 HG 1
   ATOM 2697 N D SER A 92 ? -71.61375 -14.07168 132.42644 0.546 16.51952 N ? A ? 92 N 1
   ATOM 2698 CA D SER A 92 ? -70.66589 -13.91702 133.52140 0.546 16.06501 C ? A ? 92 CA 1
   ATOM 2699 C D SER A 92 ? -69.65374 -15.05473 133.53422 0.546 15.56529 C ? A ? 92 C 1
   ATOM 2700 O D SER A 92 ? -68.46197 -14.82804 133.76882 0.546 14.97570 O ? A ? 92 O 1
   ATOM 2701 CB D SER A 92 ? -71.38323 -13.83477 134.87024 0.546 16.17746 C ? A ? 92 CB 1
   ATOM 2702 OG D SER A 92 ? -72.01047 -15.05112 135.28779 0.546 15.34500 O ? A ? 92 OG 1
   ATOM 2703 H D SER A 92 ? -72.41748 -14.27079 132.65875 0.546 19.82587 H ? A ? 92 H 1
   ATOM 2704 HA D SER A 92 ? -70.19504 -13.07892 133.39189 0.546 19.28045 H ? A ? 92 HA 1
   ATOM 2705 HB2 D SER A 92 ? -70.72999 -13.58728 135.54324 0.546 19.41539 H ? A ? 92 HB2 1
   ATOM 2706 HB3 D SER A 92 ? -72.06790 -13.15075 134.80509 0.546 19.41539 H ? A ? 92 HB3 1
   ATOM 2707 HG D SER A 92 ? -71.56056 -15.41130 135.89890 0.546 18.41643 H ? A ? 92 HG 1
   ATOM 2708 N C HIS A 93 ? -70.13985 -16.28594 133.35233 0.454 13.72091 N ? A ? 93 N 1
   ATOM 2709 CA C HIS A 93 ? -69.22453 -17.41248 133.43817 0.454 13.44754 C ? A ? 93 CA 1
   ATOM 2710 C C HIS A 93 ? -68.27438 -17.44002 132.24435 0.454 14.60286 C ? A ? 93 C 1
   ATOM 2711 O C HIS A 93 ? -67.10630 -17.78176 132.40850 0.454 14.28203 O ? A ? 93 O 1
   ATOM 2712 CB C HIS A 93 ? -70.02116 -18.69775 133.62718 0.454 13.27014 C ? A ? 93 CB 1
   ATOM 2713 CG C HIS A 93 ? -70.56679 -18.83890 135.02013 0.454 12.59945 C ? A ? 93 CG 1
   ATOM 2714 ND1 C HIS A 93 ? -71.38315 -17.88878 135.60000 0.454 12.89264 N ? A ? 93 ND1 1
   ATOM 2715 CD2 C HIS A 93 ? -70.37966 -19.79259 135.96296 0.454 11.93312 C ? A ? 93 CD2 1
   ATOM 2716 CE1 C HIS A 93 ? -71.67977 -18.25886 136.83428 0.454 12.74110 C ? A ? 93 CE1 1
   ATOM 2717 NE2 C HIS A 93 ? -71.05914 -19.39732 137.08723 0.454 11.57595 N ? A ? 93 NE2 1
   ATOM 2718 H C HIS A 93 ? -70.95591 -16.48712 133.17018 0.454 16.46753 H ? A ? 93 H 1
   ATOM 2719 HA C HIS A 93 ? -68.65567 -17.34019 134.22052 0.454 16.13949 H ? A ? 93 HA 1
   ATOM 2720 HB2 C HIS A 93 ? -70.76889 -18.70033 133.00929 0.454 15.92660 H ? A ? 93 HB2 1
   ATOM 2721 HB3 C HIS A 93 ? -69.44330 -19.45686 133.45187 0.454 15.92660 H ? A ? 93 HB3 1
   ATOM 2722 HD1 C HIS A 93 ? -71.65630 -17.16832 135.21799 0.454 15.47361 H ? A ? 93 HD1 1
   ATOM 2723 HD2 C HIS A 93 ? -69.88199 -20.57224 135.86614 0.454 14.32218 H ? A ? 93 HD2 1
   ATOM 2724 HE1 C HIS A 93 ? -72.23110 -17.79668 137.42362 0.454 15.29176 H ? A ? 93 HE1 1
   ATOM 2725 N D HIS A 93 ? -70.10517 -16.28752 133.30118 0.546 13.67910 N ? A ? 93 N 1
   ATOM 2726 CA D HIS A 93 ? -69.17578 -17.39668 133.44234 0.546 13.49131 C ? A ? 93 CA 1
   ATOM 2727 C D HIS A 93 ? -68.22453 -17.48583 132.24681 0.546 14.48318 C ? A ? 93 C 1
   ATOM 2728 O D HIS A 93 ? -67.03784 -17.72529 132.43759 0.546 14.31037 O ? A ? 93 O 1
   ATOM 2729 CB D HIS A 93 ? -69.95002 -18.67494 133.72243 0.546 13.23291 C ? A ? 93 CB 1
   ATOM 2730 CG D HIS A 93 ? -70.51023 -18.71558 135.11786 0.546 12.65641 C ? A ? 93 CG 1
   ATOM 2731 ND1 D HIS A 93 ? -71.43184 -17.79596 135.57621 0.546 12.79536 N ? A ? 93 ND1 1
   ATOM 2732 CD2 D HIS A 93 ? -70.24305 -19.52692 136.17083 0.546 11.89669 C ? A ? 93 CD2 1
   ATOM 2733 CE1 D HIS A 93 ? -71.72281 -18.05588 136.83974 0.546 12.78109 C ? A ? 93 CE1 1
   ATOM 2734 NE2 D HIS A 93 ? -70.98468 -19.07718 137.23545 0.546 11.24119 N ? A ? 93 NE2 1
   ATOM 2735 H D HIS A 93 ? -70.90752 -16.49470 133.07118 0.546 16.41736 H ? A ? 93 H 1
   ATOM 2736 HA D HIS A 93 ? -68.60098 -17.26697 134.21284 0.546 16.19201 H ? A ? 93 HA 1
   ATOM 2737 HB2 D HIS A 93 ? -70.69006 -18.73997 133.09872 0.546 15.88192 H ? A ? 93 HB2 1
   ATOM 2738 HB3 D HIS A 93 ? -69.35680 -19.43467 133.61373 0.546 15.88192 H ? A ? 93 HB3 1
   ATOM 2739 HD1 D HIS A 93 ? -71.76524 -17.15340 135.11193 0.546 15.35687 H ? A ? 93 HD1 1
   ATOM 2740 HD2 D HIS A 93 ? -69.66380 -20.25450 136.17186 0.546 14.27846 H ? A ? 93 HD2 1
   ATOM 2741 HE1 D HIS A 93 ? -72.34180 -17.59756 137.36099 0.546 15.33974 H ? A ? 93 HE1 1
   ATOM 2742 N C ALA A 94 ? -68.72493 -17.02096 131.06851 0.454 15.62467 N ? A ? 94 N 1
   ATOM 2743 CA C ALA A 94 ? -67.80271 -16.96184 129.94051 0.454 18.11535 C ? A ? 94 CA 1
   ATOM 2744 C C ALA A 94 ? -66.85812 -15.76675 130.04732 0.454 18.83648 C ? A ? 94 C 1
   ATOM 2745 O C ALA A 94 ? -65.63249 -15.92816 129.98445 0.454 19.53807 O ? A ? 94 O 1
   ATOM 2746 CB C ALA A 94 ? -68.57755 -16.89622 128.62009 0.454 17.25444 C ? A ? 94 CB 1
   ATOM 2747 H C ALA A 94 ? -69.53156 -16.77356 130.90195 0.454 18.75203 H ? A ? 94 H 1
   ATOM 2748 HA C ALA A 94 ? -67.27130 -17.77332 129.94344 0.454 21.74085 H ? A ? 94 HA 1
   ATOM 2749 HB1 C ALA A 94 ? -67.94610 -16.87623 127.88404 0.454 20.70777 H ? A ? 94 HB1 1
   ATOM 2750 HB2 C ALA A 94 ? -69.14518 -17.67946 128.54776 0.454 20.70777 H ? A ? 94 HB2 1
   ATOM 2751 HB3 C ALA A 94 ? -69.12043 -16.09240 128.61211 0.454 20.70777 H ? A ? 94 HB3 1
   ATOM 2752 N D ALA A 94 ? -68.68749 -17.21080 131.03200 0.546 15.69040 N ? A ? 94 N 1
   ATOM 2753 CA D ALA A 94 ? -67.77486 -17.26621 129.89250 0.546 18.07230 C ? A ? 94 CA 1
   ATOM 2754 C D ALA A 94 ? -66.72810 -16.15706 129.96424 0.546 18.94310 C ? A ? 94 C 1
   ATOM 2755 O D ALA A 94 ? -65.52083 -16.41633 129.86354 0.546 19.63082 O ? A ? 94 O 1
   ATOM 2756 CB D ALA A 94 ? -68.55332 -17.15653 128.57793 0.546 17.28449 C ? A ? 94 CB 1
   ATOM 2757 H D ALA A 94 ? -69.49889 -16.99617 130.84446 0.546 18.83091 H ? A ? 94 H 1
   ATOM 2758 HA D ALA A 94 ? -67.32179 -18.12366 129.91262 0.546 21.68920 H ? A ? 94 HA 1
   ATOM 2759 HB1 D ALA A 94 ? -67.93654 -17.25832 127.83623 0.546 20.74383 H ? A ? 94 HB1 1
   ATOM 2760 HB2 D ALA A 94 ? -69.22411 -17.85659 128.54879 0.546 20.74383 H ? A ? 94 HB2 1
   ATOM 2761 HB3 D ALA A 94 ? -68.98081 -16.28683 128.53568 0.546 20.74383 H ? A ? 94 HB3 1
   ATOM 2762 N C THR A 95 ? -67.40624 -14.56332 130.22448 0.454 18.24931 N ? A ? 95 N 1
   ATOM 2763 CA C THR A 95 ? -66.61374 -13.36810 129.98241 0.454 19.38422 C ? A ? 95 CA 1
   ATOM 2764 C C THR A 95 ? -65.95615 -12.79046 131.22325 0.454 21.20616 C ? A ? 95 C 1
   ATOM 2765 O C THR A 95 ? -65.00586 -12.01030 131.08480 0.454 21.13223 O ? A ? 95 O 1
   ATOM 2766 CB C THR A 95 ? -67.45954 -12.25789 129.32802 0.454 21.53653 C ? A ? 95 CB 1
   ATOM 2767 OG1 C THR A 95 ? -68.25195 -11.58718 130.32136 0.454 21.81570 O ? A ? 95 OG1 1
   ATOM 2768 CG2 C THR A 95 ? -68.34879 -12.81478 128.20597 0.454 21.54340 C ? A ? 95 CG2 1
   ATOM 2769 H C THR A 95 ? -68.21560 -14.42137 130.47824 0.454 21.90161 H ? A ? 95 H 1
   ATOM 2770 HA C THR A 95 ? -65.91217 -13.61785 129.36087 0.454 23.26350 H ? A ? 95 HA 1
   ATOM 2771 HB C THR A 95 ? -66.86530 -11.60842 128.92065 0.454 25.84628 H ? A ? 95 HB 1
   ATOM 2772 HG1 C THR A 95 ? -68.39847 -12.10274 130.96815 0.454 26.18128 H ? A ? 95 HG1 1
   ATOM 2773 HG21 C THR A 95 ? -68.73924 -12.08558 127.69930 0.454 25.85451 H ? A ? 95 HG21 1
   ATOM 2774 HG22 C THR A 95 ? -67.82130 -13.36679 127.60769 0.454 25.85451 H ? A ? 95 HG22 1
   ATOM 2775 HG23 C THR A 95 ? -69.06195 -13.35276 128.58396 0.454 25.85451 H ? A ? 95 HG23 1
   ATOM 2776 N D THR A 95 ? -67.17263 -14.91688 130.15174 0.546 18.16797 N ? A ? 95 N 1
   ATOM 2777 CA D THR A 95 ? -66.32735 -13.76305 129.86338 0.546 19.43631 C ? A ? 95 CA 1
   ATOM 2778 C D THR A 95 ? -65.76239 -13.09475 131.10479 0.546 21.23922 C ? A ? 95 C 1
   ATOM 2779 O D THR A 95 ? -64.70846 -12.45109 131.02159 0.546 21.33103 O ? A ? 95 O 1
   ATOM 2780 CB D THR A 95 ? -67.09254 -12.70047 129.05361 0.546 21.16557 C ? A ? 95 CB 1
   ATOM 2781 OG1 D THR A 95 ? -68.00179 -11.99434 129.91196 0.546 22.32042 O ? A ? 95 OG1 1
   ATOM 2782 CG2 D THR A 95 ? -67.86090 -13.30721 127.87245 0.546 20.92167 C ? A ? 95 CG2 1
   ATOM 2783 H D THR A 95 ? -67.95695 -14.71923 130.44392 0.546 21.80400 H ? A ? 95 H 1
   ATOM 2784 HA D THR A 95 ? -65.58664 -14.07543 129.32054 0.546 23.32601 H ? A ? 95 HA 1
   ATOM 2785 HB D THR A 95 ? -66.44629 -12.08038 128.68112 0.546 25.40113 H ? A ? 95 HB 1
   ATOM 2786 HG1 D THR A 95 ? -68.15961 -12.44965 130.59999 0.546 26.78694 H ? A ? 95 HG1 1
   ATOM 2787 HG21 D THR A 95 ? -68.20665 -12.60143 127.30391 0.546 25.10844 H ? A ? 95 HG21 1
   ATOM 2788 HG22 D THR A 95 ? -67.27195 -13.87296 127.34904 0.546 25.10844 H ? A ? 95 HG22 1
   ATOM 2789 HG23 D THR A 95 ? -68.60256 -13.84085 128.19812 0.546 25.10844 H ? A ? 95 HG23 1
   ATOM 2790 N C LYS A 96 ? -66.41509 -13.14675 132.41870 0.454 18.42505 N ? A ? 96 N 1
   ATOM 2791 CA C LYS A 96 ? -65.87583 -12.54960 133.63305 0.454 18.65646 C ? A ? 96 CA 1
   ATOM 2792 C C LYS A 96 ? -65.20014 -13.57703 134.51954 0.454 18.45050 C ? A ? 96 C 1
   ATOM 2793 O C LYS A 96 ? -64.06976 -13.34598 134.97364 0.454 18.81601 O ? A ? 96 O 1
   ATOM 2794 CB C LYS A 96 ? -66.98315 -11.82047 134.41414 0.454 20.16660 C ? A ? 96 CB 1
   ATOM 2795 CG C LYS A 96 ? -66.47274 -11.06307 135.63788 0.454 25.10808 C ? A ? 96 CG 1
   ATOM 2796 CD C LYS A 96 ? -67.56908 -10.20727 136.27212 0.454 28.79694 C ? A ? 96 CD 1
   ATOM 2797 CE C LYS A 96 ? -67.24218 -9.85685 137.71216 0.454 31.84235 C ? A ? 96 CE 1
   ATOM 2798 NZ C LYS A 96 ? -66.04759 -8.98876 137.82942 0.454 34.09374 N ? A ? 96 NZ 1
   ATOM 2799 H C LYS A 96 ? -67.03453 -13.72866 132.55013 0.454 22.11250 H ? A ? 96 H 1
   ATOM 2800 HA C LYS A 96 ? -65.21452 -11.88481 133.38480 0.454 22.39019 H ? A ? 96 HA 1
   ATOM 2801 HB2 C LYS A 96 ? -67.41004 -11.17888 133.82504 0.454 24.20235 H ? A ? 96 HB2 1
   ATOM 2802 HB3 C LYS A 96 ? -67.63205 -12.47380 134.71909 0.454 24.20235 H ? A ? 96 HB3 1
   ATOM 2803 HG2 C LYS A 96 ? -66.16154 -11.69869 136.30124 0.454 30.13213 H ? A ? 96 HG2 1
   ATOM 2804 HG3 C LYS A 96 ? -65.74601 -10.47801 135.37242 0.454 30.13213 H ? A ? 96 HG3 1
   ATOM 2805 HD2 C LYS A 96 ? -67.66156 -9.38163 135.77146 0.454 34.55876 H ? A ? 96 HD2 1
   ATOM 2806 HD3 C LYS A 96 ? -68.40588 -10.69771 136.26067 0.454 34.55876 H ? A ? 96 HD3 1
   ATOM 2807 HE2 C LYS A 96 ? -67.99511 -9.38615 138.10259 0.454 38.21325 H ? A ? 96 HE2 1
   ATOM 2808 HE3 C LYS A 96 ? -67.06953 -10.67380 138.20581 0.454 38.21325 H ? A ? 96 HE3 1
   ATOM 2809 HZ1 C LYS A 96 ? -65.98276 -8.67046 138.65802 0.454 40.91492 H ? A ? 96 HZ1 1
   ATOM 2810 HZ2 C LYS A 96 ? -65.31310 -9.45457 137.64065 0.454 40.91492 H ? A ? 96 HZ2 1
   ATOM 2811 HZ3 C LYS A 96 ? -66.11050 -8.30609 137.26187 0.454 40.91492 H ? A ? 96 HZ3 1
   ATOM 2812 N D LYS A 96 ? -66.41837 -13.22615 132.25869 0.546 18.39592 N ? A ? 96 N 1
   ATOM 2813 CA D LYS A 96 ? -65.94105 -12.61256 133.49204 0.546 18.64010 C ? A ? 96 CA 1
   ATOM 2814 C D LYS A 96 ? -65.19003 -13.62281 134.34999 0.546 18.49072 C ? A ? 96 C 1
   ATOM 2815 O D LYS A 96 ? -63.99784 -13.45360 134.61860 0.546 18.86160 O ? A ? 96 O 1
   ATOM 2816 CB D LYS A 96 ? -67.10126 -12.00119 134.28497 0.546 20.03350 C ? A ? 96 CB 1
   ATOM 2817 CG D LYS A 96 ? -66.67550 -11.32770 135.58571 0.546 24.82862 C ? A ? 96 CG 1
   ATOM 2818 CD D LYS A 96 ? -67.88718 -10.83254 136.35411 0.546 27.88096 C ? A ? 96 CD 1
   ATOM 2819 CE D LYS A 96 ? -67.50458 -10.19023 137.66063 0.546 31.88349 C ? A ? 96 CE 1
   ATOM 2820 NZ D LYS A 96 ? -68.73013 -9.81818 138.42278 0.546 31.08351 N ? A ? 96 NZ 1
   ATOM 2821 H D LYS A 96 ? -67.14886 -13.67063 132.35041 0.546 22.07754 H ? A ? 96 H 1
   ATOM 2822 HA D LYS A 96 ? -65.33900 -11.88798 133.26092 0.546 22.37056 H ? A ? 96 HA 1
   ATOM 2823 HB2 D LYS A 96 ? -67.53565 -11.33135 133.73404 0.546 24.04263 H ? A ? 96 HB2 1
   ATOM 2824 HB3 D LYS A 96 ? -67.72994 -12.70511 134.50894 0.546 24.04263 H ? A ? 96 HB3 1
   ATOM 2825 HG2 D LYS A 96 ? -66.19817 -11.96484 136.13989 0.546 29.79677 H ? A ? 96 HG2 1
   ATOM 2826 HG3 D LYS A 96 ? -66.10533 -10.56865 135.38659 0.546 29.79677 H ? A ? 96 HG3 1
   ATOM 2827 HD2 D LYS A 96 ? -68.35688 -10.17360 135.81924 0.546 33.45959 H ? A ? 96 HD2 1
   ATOM 2828 HD3 D LYS A 96 ? -68.47199 -11.58238 136.54553 0.546 33.45959 H ? A ? 96 HD3 1
   ATOM 2829 HE2 D LYS A 96 ? -66.98482 -10.81372 138.19167 0.546 38.26263 H ? A ? 96 HE2 1
   ATOM 2830 HE3 D LYS A 96 ? -66.98740 -9.38729 137.49117 0.546 38.26263 H ? A ? 96 HE3 1
   ATOM 2831 HZ1 D LYS A 96 ? -68.50555 -9.49045 139.21918 0.546 37.30265 H ? A ? 96 HZ1 1
   ATOM 2832 HZ2 D LYS A 96 ? -69.19084 -9.20145 137.97613 0.546 37.30265 H ? A ? 96 HZ2 1
   ATOM 2833 HZ3 D LYS A 96 ? -69.24492 -10.53466 138.54000 0.546 37.30265 H ? A ? 96 HZ3 1
   ATOM 2834 N C HIS A 97 ? -65.85278 -14.70635 134.77879 0.454 16.17223 N ? A ? 97 N 1
   ATOM 2835 CA C HIS A 97 ? -65.25412 -15.72506 135.62785 0.454 15.66672 C ? A ? 97 CA 1
   ATOM 2836 C C HIS A 97 ? -64.31891 -16.63239 134.84509 0.454 16.42054 C ? A ? 97 C 1
   ATOM 2837 O C HIS A 97 ? -63.48693 -17.30754 135.45288 0.454 16.40557 O ? A ? 97 O 1
   ATOM 2838 CB C HIS A 97 ? -66.34625 -16.55389 136.30181 0.454 15.15424 C ? A ? 97 CB 1
   ATOM 2839 CG C HIS A 97 ? -67.39395 -15.72854 136.97617 0.454 15.91798 C ? A ? 97 CG 1
   ATOM 2840 ND1 C HIS A 97 ? -67.09108 -14.65699 137.79535 0.454 17.00086 N ? A ? 97 ND1 1
   ATOM 2841 CD2 C HIS A 97 ? -68.74343 -15.80588 136.93888 0.454 14.92676 C ? A ? 97 CD2 1
   ATOM 2842 CE1 C HIS A 97 ? -68.21452 -14.12036 138.23840 0.454 18.24313 C ? A ? 97 CE1 1
   ATOM 2843 NE2 C HIS A 97 ? -69.22985 -14.81391 137.75363 0.454 16.47921 N ? A ? 97 NE2 1
   ATOM 2844 H C HIS A 97 ? -66.63410 -14.90280 134.47789 0.454 19.40912 H ? A ? 97 H 1
   ATOM 2845 HA C HIS A 97 ? -64.74111 -15.29782 136.33154 0.454 18.80250 H ? A ? 97 HA 1
   ATOM 2846 HB2 C HIS A 97 ? -66.78482 -17.09852 135.62955 0.454 18.18752 H ? A ? 97 HB2 1
   ATOM 2847 HB3 C HIS A 97 ? -65.93770 -17.12159 136.97390 0.454 18.18752 H ? A ? 97 HB3 1
   ATOM 2848 HD1 C HIS A 97 ? -66.29840 -14.38337 137.98611 0.454 20.40347 H ? A ? 97 HD1 1
   ATOM 2849 HD2 C HIS A 97 ? -69.24787 -16.41703 136.45212 0.454 17.91455 H ? A ? 97 HD2 1
   ATOM 2850 HE1 C HIS A 97 ? -68.27972 -13.37970 138.79703 0.454 21.89419 H ? A ? 97 HE1 1
   ATOM 2851 N D HIS A 97 ? -65.86665 -14.69282 134.76498 0.546 16.11178 N ? A ? 97 N 1
   ATOM 2852 CA D HIS A 97 ? -65.23948 -15.68828 135.62418 0.546 15.60910 C ? A ? 97 CA 1
   ATOM 2853 C D HIS A 97 ? -64.30199 -16.59976 134.84428 0.546 16.42252 C ? A ? 97 C 1
   ATOM 2854 O D HIS A 97 ? -63.45732 -17.25291 135.45498 0.546 16.34839 O ? A ? 97 O 1
   ATOM 2855 CB D HIS A 97 ? -66.30530 -16.53089 136.33180 0.546 15.11509 C ? A ? 97 CB 1
   ATOM 2856 CG D HIS A 97 ? -67.33905 -15.72144 137.04688 0.546 15.94469 C ? A ? 97 CG 1
   ATOM 2857 ND1 D HIS A 97 ? -67.03892 -14.56648 137.74592 0.546 16.91774 N ? A ? 97 ND1 1
   ATOM 2858 CD2 D HIS A 97 ? -68.67654 -15.88784 137.15078 0.546 14.86960 C ? A ? 97 CD2 1
   ATOM 2859 CE1 D HIS A 97 ? -68.15177 -14.06681 138.25386 0.546 18.22909 C ? A ? 97 CE1 1
   ATOM 2860 NE2 D HIS A 97 ? -69.15536 -14.86263 137.92796 0.546 16.43317 N ? A ? 97 NE2 1
   ATOM 2861 H D HIS A 97 ? -66.68519 -14.86259 134.56307 0.546 19.33657 H ? A ? 97 H 1
   ATOM 2862 HA D HIS A 97 ? -64.72631 -15.23402 136.31062 0.546 18.73336 H ? A ? 97 HA 1
   ATOM 2863 HB2 D HIS A 97 ? -66.76114 -17.07553 135.67114 0.546 18.14055 H ? A ? 97 HB2 1
   ATOM 2864 HB3 D HIS A 97 ? -65.86953 -17.09878 136.98640 0.546 18.14055 H ? A ? 97 HB3 1
   ATOM 2865 HD1 D HIS A 97 ? -66.25359 -14.22765 137.83568 0.546 20.30373 H ? A ? 97 HD1 1
   ATOM 2866 HD2 D HIS A 97 ? -69.17886 -16.57001 136.76710 0.546 17.84595 H ? A ? 97 HD2 1
   ATOM 2867 HE1 D HIS A 97 ? -68.21768 -13.28677 138.75595 0.546 21.87734 H ? A ? 97 HE1 1
   ATOM 2868 N . LYS A 98 ? -64.43701 -16.63872 133.51792 1.000 17.63494 N ? A ? 98 N 1
   ATOM 2869 CA . LYS A 98 ? -63.56192 -17.40091 132.62704 1.000 16.60946 C ? A ? 98 CA 1
   ATOM 2870 C . LYS A 98 ? -63.61067 -18.90724 132.91921 1.000 16.48750 C ? A ? 98 C 1
   ATOM 2871 O . LYS A 98 ? -62.57805 -19.57119 133.07250 1.000 17.35956 O ? A ? 98 O 1
   ATOM 2872 HA . LYS A 98 ? -63.87079 -17.25045 131.71992 1.000 19.93379 H ? A ? 98 HA 1
   ATOM 2873 CB A LYS A 98 ? -62.11713 -16.90193 132.73222 0.204 20.18226 C ? A ? 98 CB 1
   ATOM 2874 CG A LYS A 98 ? -61.92220 -15.44149 132.35623 0.204 24.33405 C ? A ? 98 CG 1
   ATOM 2875 CD A LYS A 98 ? -62.38355 -15.14557 130.94038 0.204 26.88059 C ? A ? 98 CD 1
   ATOM 2876 CE A LYS A 98 ? -61.97388 -13.74631 130.51611 0.204 32.45204 C ? A ? 98 CE 1
   ATOM 2877 NZ A LYS A 98 ? -62.47967 -12.68194 131.41681 0.204 36.14935 N ? A ? 98 NZ 1
   ATOM 2878 HB2 A LYS A 98 ? -61.81945 -17.01009 133.64906 0.204 24.22115 H ? A ? 98 HB2 1
   ATOM 2879 HB3 A LYS A 98 ? -61.56341 -17.43309 132.13879 0.204 24.22115 H ? A ? 98 HB3 1
   ATOM 2880 HG2 A LYS A 98 ? -62.43524 -14.88525 132.96310 0.204 29.20330 H ? A ? 98 HG2 1
   ATOM 2881 HG3 A LYS A 98 ? -60.98002 -15.21955 132.41905 0.204 29.20330 H ? A ? 98 HG3 1
   ATOM 2882 HD2 A LYS A 98 ? -61.98043 -15.78202 130.32938 0.204 32.25914 H ? A ? 98 HD2 1
   ATOM 2883 HD3 A LYS A 98 ? -63.35042 -15.20927 130.89549 0.204 32.25914 H ? A ? 98 HD3 1
   ATOM 2884 HE2 A LYS A 98 ? -61.00541 -13.69232 130.50818 0.204 38.94489 H ? A ? 98 HE2 1
   ATOM 2885 HE3 A LYS A 98 ? -62.32307 -13.57348 129.62780 0.204 38.94489 H ? A ? 98 HE3 1
   ATOM 2886 HZ1 A LYS A 98 ? -62.24288 -11.88227 131.10607 0.204 43.38166 H ? A ? 98 HZ1 1
   ATOM 2887 HZ2 A LYS A 98 ? -63.36743 -12.72136 131.46614 0.204 43.38166 H ? A ? 98 HZ2 1
   ATOM 2888 HZ3 A LYS A 98 ? -62.14011 -12.78687 132.23277 0.204 43.38166 H ? A ? 98 HZ3 1
   ATOM 2889 CB B LYS A 98 ? -62.10948 -16.92381 132.72601 0.796 19.82231 C ? A ? 98 CB 1
   ATOM 2890 CG B LYS A 98 ? -61.90769 -15.43924 132.58428 0.796 24.38466 C ? A ? 98 CG 1
   ATOM 2891 CD B LYS A 98 ? -62.49640 -14.90647 131.32090 0.796 25.95195 C ? A ? 98 CD 1
   ATOM 2892 CE B LYS A 98 ? -62.40916 -13.37408 131.28514 0.796 40.82231 C ? A ? 98 CE 1
   ATOM 2893 NZ B LYS A 98 ? -61.08039 -12.83112 131.70560 0.796 43.56440 N ? A ? 98 NZ 1
   ATOM 2894 HB2 B LYS A 98 ? -61.76169 -17.18146 133.59409 0.796 23.78921 H ? A ? 98 HB2 1
   ATOM 2895 HB3 B LYS A 98 ? -61.59803 -17.35371 132.02279 0.796 23.78921 H ? A ? 98 HB3 1
   ATOM 2896 HG2 B LYS A 98 ? -62.33370 -14.98748 133.32949 0.796 29.26403 H ? A ? 98 HG2 1
   ATOM 2897 HG3 B LYS A 98 ? -60.95709 -15.24625 132.57889 0.796 29.26403 H ? A ? 98 HG3 1
   ATOM 2898 HD2 B LYS A 98 ? -62.00844 -15.26073 130.56110 0.796 31.14478 H ? A ? 98 HD2 1
   ATOM 2899 HD3 B LYS A 98 ? -63.43006 -15.16337 131.26461 0.796 31.14478 H ? A ? 98 HD3 1
   ATOM 2900 HE2 B LYS A 98 ? -62.57656 -13.07348 130.37822 0.796 48.98921 H ? A ? 98 HE2 1
   ATOM 2901 HE3 B LYS A 98 ? -63.07922 -13.00971 131.88443 0.796 48.98921 H ? A ? 98 HE3 1
   ATOM 2902 HZ1 B LYS A 98 ? -61.07625 -11.94433 131.63022 0.796 52.27972 H ? A ? 98 HZ1 1
   ATOM 2903 HZ2 B LYS A 98 ? -60.91642 -13.04977 132.55260 0.796 52.27972 H ? A ? 98 HZ2 1
   ATOM 2904 HZ3 B LYS A 98 ? -60.43725 -13.16777 131.19068 0.796 52.27972 H ? A ? 98 HZ3 1
   ATOM 2905 H C LYS A 98 ? -65.03812 -16.19332 133.09379 0.454 21.16437 H ? A ? 98 H 1
   ATOM 2906 H D LYS A 98 ? -65.05304 -16.21465 133.09334 0.546 21.16437 H ? A ? 98 H 1
   ATOM 2907 N . ILE A 99 ? -64.82051 -19.45661 132.93249 1.000 16.70443 N ? A ? 99 N 1
   ATOM 2908 CA . ILE A 99 ? -65.07699 -20.85318 133.26951 1.000 16.74121 C ? A ? 99 CA 1
   ATOM 2909 C . ILE A 99 ? -65.25636 -21.64502 131.98421 1.000 18.09349 C ? A ? 99 C 1
   ATOM 2910 O . ILE A 99 ? -66.22552 -21.40050 131.24872 1.000 18.23166 O ? A ? 99 O 1
   ATOM 2911 CB . ILE A 99 ? -66.32429 -20.97140 134.15727 1.000 14.69044 C ? A ? 99 CB 1
   ATOM 2912 CG1 . ILE A 99 ? -66.20716 -20.08527 135.40147 1.000 14.01021 C ? A ? 99 CG1 1
   ATOM 2913 CG2 . ILE A 99 ? -66.66006 -22.43109 134.42460 1.000 15.52111 C ? A ? 99 CG2 1
   ATOM 2914 CD1 . ILE A 99 ? -64.94688 -20.20858 136.16680 1.000 16.70096 C ? A ? 99 CD1 1
   ATOM 2915 H . ILE A 99 ? -65.53826 -19.02284 132.74204 1.000 20.04775 H ? A ? 99 H 1
   ATOM 2916 HA . ILE A 99 ? -64.30604 -21.21530 133.73362 1.000 20.09188 H ? A ? 99 HA 1
   ATOM 2917 HB . ILE A 99 ? -67.09310 -20.61886 133.68234 1.000 17.63096 H ? A ? 99 HB 1
   ATOM 2918 HG12 . ILE A 99 ? -66.28412 -19.15931 135.12293 1.000 16.81469 H ? A ? 99 HG12 1
   ATOM 2919 HG13 . ILE A 99 ? -66.93230 -20.31163 136.00465 1.000 16.81469 H ? A ? 99 HG13 1
   ATOM 2920 HG21 . ILE A 99 ? -67.29750 -22.48003 135.15411 1.000 18.62777 H ? A ? 99 HG21 1
   ATOM 2921 HG22 . ILE A 99 ? -67.04456 -22.81866 133.62282 1.000 18.62777 H ? A ? 99 HG22 1
   ATOM 2922 HG23 . ILE A 99 ? -65.84722 -22.90351 134.66334 1.000 18.62777 H ? A ? 99 HG23 1
   ATOM 2923 HD11 . ILE A 99 ? -65.03479 -19.72092 137.00068 1.000 20.04359 H ? A ? 99 HD11 1
   ATOM 2924 HD12 . ILE A 99 ? -64.77807 -21.14638 136.34826 1.000 20.04359 H ? A ? 99 HD12 1
   ATOM 2925 HD13 . ILE A 99 ? -64.22080 -19.83739 135.64150 1.000 20.04359 H ? A ? 99 HD13 1
   ATOM 2926 N . PRO A 100 ? -64.37470 -22.58729 131.65335 1.000 16.77944 N ? A ? 100 N 1
   ATOM 2927 CA . PRO A 100 ? -64.59392 -23.43266 130.46111 1.000 16.55752 C ? A ? 100 CA 1
   ATOM 2928 C . PRO A 100 ? -65.83133 -24.29759 130.60454 1.000 17.26989 C ? A ? 100 C 1
   ATOM 2929 O . PRO A 100 ? -66.19699 -24.69592 131.69435 1.000 16.76409 O ? A ? 100 O 1
   ATOM 2930 HA . PRO A 100 ? -64.66237 -22.89292 129.65805 1.000 19.87146 H ? A ? 100 HA 1
   ATOM 2931 CB A PRO A 100 ? -63.32825 -24.29714 130.40025 0.549 16.98602 C ? A ? 100 CB 1
   ATOM 2932 CG A PRO A 100 ? -62.32796 -23.60453 131.19170 0.549 19.91596 C ? A ? 100 CG 1
   ATOM 2933 CD A PRO A 100 ? -63.08877 -22.89481 132.30556 0.549 17.62328 C ? A ? 100 CD 1
   ATOM 2934 HB2 A PRO A 100 ? -63.51422 -25.17315 130.77298 0.549 20.38566 H ? A ? 100 HB2 1
   ATOM 2935 HB3 A PRO A 100 ? -63.03713 -24.38356 129.47901 0.549 20.38566 H ? A ? 100 HB3 1
   ATOM 2936 HG2 A PRO A 100 ? -61.70119 -24.24675 131.55996 0.549 23.90159 H ? A ? 100 HG2 1
   ATOM 2937 HG3 A PRO A 100 ? -61.85799 -22.96379 130.63539 0.549 23.90159 H ? A ? 100 HG3 1
   ATOM 2938 HD2 A PRO A 100 ? -63.21497 -23.47845 133.06998 0.549 21.15037 H ? A ? 100 HD2 1
   ATOM 2939 HD3 A PRO A 100 ? -62.63248 -22.08374 132.57917 0.549 21.15037 H ? A ? 100 HD3 1
   ATOM 2940 CB B PRO A 100 ? -63.32528 -24.29207 130.38877 0.451 17.03316 C ? A ? 100 CB 1
   ATOM 2941 CG B PRO A 100 ? -62.33047 -23.61937 131.22261 0.451 19.87057 C ? A ? 100 CG 1
   ATOM 2942 CD B PRO A 100 ? -63.10566 -22.91954 132.32712 0.451 17.55582 C ? A ? 100 CD 1
   ATOM 2943 HB2 B PRO A 100 ? -63.51410 -25.18044 130.72944 0.451 20.44223 H ? A ? 100 HB2 1
   ATOM 2944 HB3 B PRO A 100 ? -63.02138 -24.34703 129.46925 0.451 20.44223 H ? A ? 100 HB3 1
   ATOM 2945 HG2 B PRO A 100 ? -61.72066 -24.27526 131.59523 0.451 23.84712 H ? A ? 100 HG2 1
   ATOM 2946 HG3 B PRO A 100 ? -61.83940 -22.97564 130.68843 0.451 23.84712 H ? A ? 100 HG3 1
   ATOM 2947 HD2 B PRO A 100 ? -63.25446 -23.51304 133.07979 0.451 21.06942 H ? A ? 100 HD2 1
   ATOM 2948 HD3 B PRO A 100 ? -62.64640 -22.11784 132.62252 0.451 21.06942 H ? A ? 100 HD3 1
   ATOM 2949 N B ILE A 101 ? -66.48819 -24.58653 129.47472 0.508 16.98051 N ? A ? 101 N 1
   ATOM 2950 CA B ILE A 101 ? -67.65607 -25.45437 129.50625 0.508 17.80439 C ? A ? 101 CA 1
   ATOM 2951 C B ILE A 101 ? -67.30204 -26.78889 130.15157 0.508 16.48949 C ? A ? 101 C 1
   ATOM 2952 O B ILE A 101 ? -68.14583 -27.42340 130.80445 0.508 16.78334 O ? A ? 101 O 1
   ATOM 2953 CB B ILE A 101 ? -68.22857 -25.65418 128.08399 0.508 20.13038 C ? A ? 101 CB 1
   ATOM 2954 CG1 B ILE A 101 ? -68.96052 -24.40832 127.59586 0.508 20.64793 C ? A ? 101 CG1 1
   ATOM 2955 CG2 B ILE A 101 ? -69.17807 -26.85981 128.07267 0.508 21.92566 C ? A ? 101 CG2 1
   ATOM 2956 CD1 B ILE A 101 ? -70.09807 -23.96998 128.47776 0.508 18.19168 C ? A ? 101 CD1 1
   ATOM 2957 H B ILE A 101 ? -66.27739 -24.29530 128.69347 0.508 20.37905 H ? A ? 101 H 1
   ATOM 2958 HA B ILE A 101 ? -68.34243 -25.02503 130.04055 0.508 21.36771 H ? A ? 101 HA 1
   ATOM 2959 HB B ILE A 101 ? -67.48492 -25.81640 127.48269 0.508 24.15889 H ? A ? 101 HB 1
   ATOM 2960 HG12 B ILE A 101 ? -68.32664 -23.67558 127.54894 0.508 24.77996 H ? A ? 101 HG12 1
   ATOM 2961 HG13 B ILE A 101 ? -69.32487 -24.58871 126.71518 0.508 24.77996 H ? A ? 101 HG13 1
   ATOM 2962 HG21 B ILE A 101 ? -69.73489 -26.81584 127.27963 0.508 26.31323 H ? A ? 101 HG21 1
   ATOM 2963 HG22 B ILE A 101 ? -68.65291 -27.67530 128.06331 0.508 26.31323 H ? A ? 101 HG22 1
   ATOM 2964 HG23 B ILE A 101 ? -69.73256 -26.83257 128.86810 0.508 26.31323 H ? A ? 101 HG23 1
   ATOM 2965 HD11 B ILE A 101 ? -70.69198 -23.39842 127.96639 0.508 21.83246 H ? A ? 101 HD11 1
   ATOM 2966 HD12 B ILE A 101 ? -70.57839 -24.75404 128.78671 0.508 21.83246 H ? A ? 101 HD12 1
   ATOM 2967 HD13 B ILE A 101 ? -69.74012 -23.48147 129.23547 0.508 21.83246 H ? A ? 101 HD13 1
   ATOM 2968 N C ILE A 101 ? -66.47741 -24.59279 129.47045 0.492 17.00311 N ? A ? 101 N 1
   ATOM 2969 CA C ILE A 101 ? -67.64118 -25.46621 129.47902 0.492 17.79548 C ? A ? 101 CA 1
   ATOM 2970 C C ILE A 101 ? -67.30098 -26.79536 130.12996 0.492 16.47044 C ? A ? 101 C 1
   ATOM 2971 O C ILE A 101 ? -68.15610 -27.43116 130.76439 0.492 16.80568 O ? A ? 101 O 1
   ATOM 2972 CB C ILE A 101 ? -68.17154 -25.65921 128.03853 0.492 20.14083 C ? A ? 101 CB 1
   ATOM 2973 CG1 C ILE A 101 ? -68.42051 -24.30526 127.39354 0.492 21.55162 C ? A ? 101 CG1 1
   ATOM 2974 CG2 C ILE A 101 ? -69.42867 -26.51288 128.05482 0.492 21.85888 C ? A ? 101 CG2 1
   ATOM 2975 CD1 C ILE A 101 ? -68.91074 -24.39592 125.96793 0.492 19.15047 C ? A ? 101 CD1 1
   ATOM 2976 H C ILE A 101 ? -66.25957 -24.29986 128.69178 0.492 20.40617 H ? A ? 101 H 1
   ATOM 2977 HA C ILE A 101 ? -68.34265 -25.04716 130.00174 0.492 21.35701 H ? A ? 101 HA 1
   ATOM 2978 HB C ILE A 101 ? -67.50428 -26.12383 127.50958 0.492 24.17143 H ? A ? 101 HB 1
   ATOM 2979 HG12 C ILE A 101 ? -69.09256 -23.83239 127.90895 0.492 25.86439 H ? A ? 101 HG12 1
   ATOM 2980 HG13 C ILE A 101 ? -67.59060 -23.80313 127.39061 0.492 25.86439 H ? A ? 101 HG13 1
   ATOM 2981 HG21 C ILE A 101 ? -69.69816 -26.69565 127.14111 0.492 26.23310 H ? A ? 101 HG21 1
   ATOM 2982 HG22 C ILE A 101 ? -69.23959 -27.34469 128.51660 0.492 26.23310 H ? A ? 101 HG22 1
   ATOM 2983 HG23 C ILE A 101 ? -70.13200 -26.03050 128.51692 0.492 26.23310 H ? A ? 101 HG23 1
   ATOM 2984 HD11 C ILE A 101 ? -68.88667 -23.51213 125.56890 0.492 22.98300 H ? A ? 101 HD11 1
   ATOM 2985 HD12 C ILE A 101 ? -68.33332 -24.99811 125.47311 0.492 22.98300 H ? A ? 101 HD12 1
   ATOM 2986 HD13 C ILE A 101 ? -69.81977 -24.73439 125.96750 0.492 22.98300 H ? A ? 101 HD13 1
   ATOM 2987 N . LYS A 102 ? -66.05242 -27.24611 129.98688 1.000 15.35951 N ? A ? 102 N 1
   ATOM 2988 CA . LYS A 102 ? -65.63744 -28.48642 130.64700 1.000 16.82624 C ? A ? 102 CA 1
   ATOM 2989 C . LYS A 102 ? -65.94342 -28.45693 132.13785 1.000 15.35847 C ? A ? 102 C 1
   ATOM 2990 O . LYS A 102 ? -66.32901 -29.46597 132.71284 1.000 15.06432 O ? A ? 102 O 1
   ATOM 2991 HA . LYS A 102 ? -66.13059 -29.21813 130.24413 1.000 20.19392 H ? A ? 102 HA 1
   ATOM 2992 CB B LYS A 102 ? -64.14933 -28.72749 130.42375 0.363 19.01963 C ? A ? 102 CB 1
   ATOM 2993 CG B LYS A 102 ? -63.74382 -30.17059 130.60185 0.363 20.68525 C ? A ? 102 CG 1
   ATOM 2994 CD B LYS A 102 ? -64.15781 -30.99115 129.38338 0.363 25.11932 C ? A ? 102 CD 1
   ATOM 2995 CE B LYS A 102 ? -63.61492 -32.38091 129.49350 0.363 24.86268 C ? A ? 102 CE 1
   ATOM 2996 NZ B LYS A 102 ? -63.80045 -33.20114 128.32482 0.363 30.22071 N ? A ? 102 NZ 1
   ATOM 2997 H B LYS A 102 ? -65.44456 -26.86654 129.51146 0.508 18.43385 H ? A ? 102 H 1
   ATOM 2998 HB2 B LYS A 102 ? -63.92143 -28.46354 129.51860 0.363 22.82599 H ? A ? 102 HB2 1
   ATOM 2999 HB3 B LYS A 102 ? -63.64673 -28.19603 131.06081 0.363 22.82599 H ? A ? 102 HB3 1
   ATOM 3000 HG2 B LYS A 102 ? -62.78072 -30.22850 130.70179 0.363 24.82473 H ? A ? 102 HG2 1
   ATOM 3001 HG3 B LYS A 102 ? -64.18139 -30.53766 131.38588 0.363 24.82473 H ? A ? 102 HG3 1
   ATOM 3002 HD2 B LYS A 102 ? -65.12543 -31.03814 129.33425 0.363 30.14562 H ? A ? 102 HD2 1
   ATOM 3003 HD3 B LYS A 102 ? -63.80422 -30.58194 128.57813 0.363 30.14562 H ? A ? 102 HD3 1
   ATOM 3004 HE2 B LYS A 102 ? -62.66107 -32.32620 129.66107 0.363 29.83765 H ? A ? 102 HE2 1
   ATOM 3005 HE3 B LYS A 102 ? -64.05675 -32.82605 130.23345 0.363 29.83765 H ? A ? 102 HE3 1
   ATOM 3006 HZ1 B LYS A 102 ? -63.53904 -34.03499 128.49354 0.363 36.26729 H ? A ? 102 HZ1 1
   ATOM 3007 HZ2 B LYS A 102 ? -64.65938 -33.20926 128.09187 0.363 36.26729 H ? A ? 102 HZ2 1
   ATOM 3008 HZ3 B LYS A 102 ? -63.32060 -32.87940 127.64782 0.363 36.26729 H ? A ? 102 HZ3 1
   ATOM 3009 CB C LYS A 102 ? -64.14005 -28.73964 130.43131 0.637 18.93745 C ? A ? 102 CB 1
   ATOM 3010 CG C LYS A 102 ? -63.64776 -30.06931 131.01711 0.637 19.28455 C ? A ? 102 CG 1
   ATOM 3011 CD C LYS A 102 ? -64.32269 -31.20477 130.27394 0.637 22.87152 C ? A ? 102 CD 1
   ATOM 3012 CE C LYS A 102 ? -63.81309 -32.56414 130.62213 0.637 24.95343 C ? A ? 102 CE 1
   ATOM 3013 NZ C LYS A 102 ? -64.51521 -33.53309 129.69818 0.637 25.80826 N ? A ? 102 NZ 1
   ATOM 3014 H C LYS A 102 ? -65.43864 -26.86157 129.52321 0.492 18.43385 H ? A ? 102 H 1
   ATOM 3015 HB2 C LYS A 102 ? -63.95981 -28.75104 129.47827 0.637 22.72738 H ? A ? 102 HB2 1
   ATOM 3016 HB3 C LYS A 102 ? -63.63878 -28.02555 130.85523 0.637 22.72738 H ? A ? 102 HB3 1
   ATOM 3017 HG2 C LYS A 102 ? -62.68703 -30.14538 130.90712 0.637 23.14390 H ? A ? 102 HG2 1
   ATOM 3018 HG3 C LYS A 102 ? -63.87940 -30.12409 131.95746 0.637 23.14390 H ? A ? 102 HG3 1
   ATOM 3019 HD2 C LYS A 102 ? -65.27091 -31.18762 130.47764 0.637 27.44827 H ? A ? 102 HD2 1
   ATOM 3020 HD3 C LYS A 102 ? -64.18544 -31.07664 129.32228 0.637 27.44827 H ? A ? 102 HD3 1
   ATOM 3021 HE2 C LYS A 102 ? -62.85481 -32.61485 130.48067 0.637 29.94655 H ? A ? 102 HE2 1
   ATOM 3022 HE3 C LYS A 102 ? -64.02435 -32.78101 131.54367 0.637 29.94655 H ? A ? 102 HE3 1
   ATOM 3023 HZ1 C LYS A 102 ? -64.22655 -34.36130 129.84931 0.637 30.97235 H ? A ? 102 HZ1 1
   ATOM 3024 HZ2 C LYS A 102 ? -65.39384 -33.50364 129.83690 0.637 30.97235 H ? A ? 102 HZ2 1
   ATOM 3025 HZ3 C LYS A 102 ? -64.34936 -33.31963 128.85023 0.637 30.97235 H ? A ? 102 HZ3 1
   ATOM 3026 N A TYR A 103 ? -65.79064 -27.29921 132.78138 0.356 14.23430 N ? A ? 103 N 1
   ATOM 3027 CA A TYR A 103 ? -65.99220 -27.28230 134.22198 0.356 14.10538 C ? A ? 103 CA 1
   ATOM 3028 C A TYR A 103 ? -67.47320 -27.32861 134.58621 0.356 13.70354 C ? A ? 103 C 1
   ATOM 3029 O A TYR A 103 ? -67.80932 -27.72723 135.70423 0.356 13.33526 O ? A ? 103 O 1
   ATOM 3030 CB A TYR A 103 ? -65.33852 -26.05689 134.85392 0.356 13.82546 C ? A ? 103 CB 1
   ATOM 3031 CG A TYR A 103 ? -63.84518 -25.96210 134.65582 0.356 14.25363 C ? A ? 103 CG 1
   ATOM 3032 CD1 A TYR A 103 ? -63.15605 -26.89662 133.89147 0.356 15.23052 C ? A ? 103 CD1 1
   ATOM 3033 CD2 A TYR A 103 ? -63.12453 -24.93589 135.23889 0.356 14.37541 C ? A ? 103 CD2 1
   ATOM 3034 CE1 A TYR A 103 ? -61.77443 -26.79144 133.70481 0.356 16.03946 C ? A ? 103 CE1 1
   ATOM 3035 CE2 A TYR A 103 ? -61.76436 -24.83079 135.06644 0.356 15.68211 C ? A ? 103 CE2 1
   ATOM 3036 CZ A TYR A 103 ? -61.09523 -25.74806 134.28838 0.356 15.69692 C ? A ? 103 CZ 1
   ATOM 3037 OH A TYR A 103 ? -59.73042 -25.63908 134.10649 0.356 17.79061 O ? A ? 103 OH 1
   ATOM 3038 H A TYR A 103 ? -65.58056 -26.54714 132.42101 0.356 17.08359 H ? A ? 103 H 1
   ATOM 3039 HA A TYR A 103 ? -65.55660 -28.06201 134.60040 0.356 16.92889 H ? A ? 103 HA 1
   ATOM 3040 HB2 A TYR A 103 ? -65.73520 -25.26166 134.46513 0.356 16.59298 H ? A ? 103 HB2 1
   ATOM 3041 HB3 A TYR A 103 ? -65.50510 -26.07758 135.80929 0.356 16.59298 H ? A ? 103 HB3 1
   ATOM 3042 HD1 A TYR A 103 ? -63.61997 -27.60080 133.49927 0.356 18.27906 H ? A ? 103 HD1 1
   ATOM 3043 HD2 A TYR A 103 ? -63.56846 -24.30453 135.75775 0.356 17.25293 H ? A ? 103 HD2 1
   ATOM 3044 HE1 A TYR A 103 ? -61.31999 -27.42006 133.19175 0.356 19.24978 H ? A ? 103 HE1 1
   ATOM 3045 HE2 A TYR A 103 ? -61.29617 -24.13936 135.47586 0.356 18.82097 H ? A ? 103 HE2 1
   ATOM 3046 HH A TYR A 103 ? -59.43342 -24.98661 134.54431 0.356 21.35117 H ? A ? 103 HH 1
   ATOM 3047 N B TYR A 103 ? -65.76074 -27.29816 132.78082 0.405 14.22670 N ? A ? 103 N 1
   ATOM 3048 CA B TYR A 103 ? -65.97622 -27.25245 134.21787 0.405 14.09507 C ? A ? 103 CA 1
   ATOM 3049 C B TYR A 103 ? -67.45615 -27.41471 134.56873 0.405 13.70359 C ? A ? 103 C 1
   ATOM 3050 O B TYR A 103 ? -67.78198 -27.87936 135.66470 0.405 13.32425 O ? A ? 103 O 1
   ATOM 3051 CB B TYR A 103 ? -65.47092 -25.94585 134.82254 0.405 13.84309 C ? A ? 103 CB 1
   ATOM 3052 CG B TYR A 103 ? -63.98102 -25.70622 134.82652 0.405 14.24461 C ? A ? 103 CG 1
   ATOM 3053 CD1 B TYR A 103 ? -63.10241 -26.50009 134.10941 0.405 15.20483 C ? A ? 103 CD1 1
   ATOM 3054 CD2 B TYR A 103 ? -63.45995 -24.64766 135.54591 0.405 14.34497 C ? A ? 103 CD2 1
   ATOM 3055 CE1 B TYR A 103 ? -61.72085 -26.22361 134.11713 0.405 15.70744 C ? A ? 103 CE1 1
   ATOM 3056 CE2 B TYR A 103 ? -62.12116 -24.37693 135.56577 0.405 15.52684 C ? A ? 103 CE2 1
   ATOM 3057 CZ B TYR A 103 ? -61.25313 -25.15610 134.85943 0.405 15.71114 C ? A ? 103 CZ 1
   ATOM 3058 OH B TYR A 103 ? -59.92037 -24.81030 134.92544 0.405 16.54149 O ? A ? 103 OH 1
   ATOM 3059 H B TYR A 103 ? -65.52154 -26.55639 132.41730 0.405 17.07448 H ? A ? 103 H 1
   ATOM 3060 HA B TYR A 103 ? -65.46551 -27.97962 134.60685 0.405 16.91652 H ? A ? 103 HA 1
   ATOM 3061 HB2 B TYR A 103 ? -65.87004 -25.21491 134.32521 0.405 16.61414 H ? A ? 103 HB2 1
   ATOM 3062 HB3 B TYR A 103 ? -65.76120 -25.91523 135.74757 0.405 16.61414 H ? A ? 103 HB3 1
   ATOM 3063 HD1 B TYR A 103 ? -63.42633 -27.22093 133.61914 0.405 18.24824 H ? A ? 103 HD1 1
   ATOM 3064 HD2 B TYR A 103 ? -64.03770 -24.10358 136.03078 0.405 17.21641 H ? A ? 103 HD2 1
   ATOM 3065 HE1 B TYR A 103 ? -61.13167 -26.75247 133.62920 0.405 18.85137 H ? A ? 103 HE1 1
   ATOM 3066 HE2 B TYR A 103 ? -61.80072 -23.65900 136.06254 0.405 18.63464 H ? A ? 103 HE2 1
   ATOM 3067 HH B TYR A 103 ? -59.46975 -25.30485 134.41754 0.405 19.85222 H ? A ? 103 HH 1
   ATOM 3068 N C TYR A 103 ? -65.76793 -27.30372 132.78585 0.239 14.29691 N ? A ? 103 N 1
   ATOM 3069 CA C TYR A 103 ? -65.99788 -27.27132 134.22272 0.239 14.15274 C ? A ? 103 CA 1
   ATOM 3070 C C TYR A 103 ? -67.48271 -27.37047 134.56374 0.239 13.80469 C ? A ? 103 C 1
   ATOM 3071 O C TYR A 103 ? -67.82210 -27.70394 135.70321 0.239 13.41334 O ? A ? 103 O 1
   ATOM 3072 CB C TYR A 103 ? -65.41573 -26.00631 134.84902 0.239 13.90807 C ? A ? 103 CB 1
   ATOM 3073 CG C TYR A 103 ? -63.91731 -25.85046 134.72689 0.239 14.49903 C ? A ? 103 CG 1
   ATOM 3074 CD1 C TYR A 103 ? -63.13908 -26.78518 134.05694 0.239 15.17944 C ? A ? 103 CD1 1
   ATOM 3075 CD2 C TYR A 103 ? -63.28361 -24.75779 135.28891 0.239 14.47366 C ? A ? 103 CD2 1
   ATOM 3076 CE1 C TYR A 103 ? -61.75740 -26.61566 133.94584 0.239 15.92199 C ? A ? 103 CE1 1
   ATOM 3077 CE2 C TYR A 103 ? -61.92976 -24.58604 135.19165 0.239 15.60452 C ? A ? 103 CE2 1
   ATOM 3078 CZ C TYR A 103 ? -61.16796 -25.50648 134.51644 0.239 15.63629 C ? A ? 103 CZ 1
   ATOM 3079 OH C TYR A 103 ? -59.80774 -25.30054 134.42837 0.239 17.44275 O ? A ? 103 OH 1
   ATOM 3080 H C TYR A 103 ? -65.52634 -26.55966 132.42863 0.239 17.15872 H ? A ? 103 H 1
   ATOM 3081 HA C TYR A 103 ? -65.53417 -28.02671 134.61673 0.239 16.98572 H ? A ? 103 HA 1
   ATOM 3082 HB2 C TYR A 103 ? -65.82194 -25.23788 134.41841 0.239 16.69212 H ? A ? 103 HB2 1
   ATOM 3083 HB3 C TYR A 103 ? -65.62963 -26.00799 135.79514 0.239 16.69212 H ? A ? 103 HB3 1
   ATOM 3084 HD1 C TYR A 103 ? -63.54255 -27.53250 133.67798 0.239 18.21776 H ? A ? 103 HD1 1
   ATOM 3085 HD2 C TYR A 103 ? -63.78985 -24.12419 135.74408 0.239 17.37083 H ? A ? 103 HD2 1
   ATOM 3086 HE1 C TYR A 103 ? -61.24105 -27.24263 133.49287 0.239 19.10882 H ? A ? 103 HE1 1
   ATOM 3087 HE2 C TYR A 103 ? -61.52570 -23.84551 135.58311 0.239 18.72786 H ? A ? 103 HE2 1
   ATOM 3088 HH C TYR A 103 ? -59.58132 -24.66106 134.92375 0.239 20.93373 H ? A ? 103 HH 1
   ATOM 3089 N A LEU A 104 ? -68.36431 -26.92432 133.67292 0.356 13.72139 N ? A ? 104 N 1
   ATOM 3090 CA A LEU A 104 ? -69.78327 -27.20372 133.86980 0.356 13.99740 C ? A ? 104 CA 1
   ATOM 3091 C A LEU A 104 ? -70.04824 -28.70263 133.81138 0.356 14.20189 C ? A ? 104 C 1
   ATOM 3092 O A LEU A 104 ? -70.90763 -29.22459 134.53160 0.356 14.00424 O ? A ? 104 O 1
   ATOM 3093 CB A LEU A 104 ? -70.61252 -26.47264 132.81660 0.356 14.03709 C ? A ? 104 CB 1
   ATOM 3094 CG A LEU A 104 ? -70.36950 -24.97195 132.73456 0.356 14.29448 C ? A ? 104 CG 1
   ATOM 3095 CD1 A LEU A 104 ? -71.05541 -24.34960 131.53702 0.356 16.55725 C ? A ? 104 CD1 1
   ATOM 3096 CD2 A LEU A 104 ? -70.87406 -24.32834 134.01612 0.356 13.65099 C ? A ? 104 CD2 1
   ATOM 3097 H A LEU A 104 ? -68.17489 -26.49783 132.95055 0.356 16.46811 H ? A ? 104 H 1
   ATOM 3098 HA A LEU A 104 ? -70.05437 -26.87649 134.74177 0.356 16.79932 H ? A ? 104 HA 1
   ATOM 3099 HB2 A LEU A 104 ? -70.40484 -26.84956 131.94729 0.356 16.84695 H ? A ? 104 HB2 1
   ATOM 3100 HB3 A LEU A 104 ? -71.55167 -26.60520 133.01989 0.356 16.84695 H ? A ? 104 HB3 1
   ATOM 3101 HG A LEU A 104 ? -69.41911 -24.80995 132.62769 0.356 17.15581 H ? A ? 104 HG 1
   ATOM 3102 HD11 A LEU A 104 ? -70.87460 -23.39663 131.52949 0.356 19.87113 H ? A ? 104 HD11 1
   ATOM 3103 HD12 A LEU A 104 ? -70.71028 -24.75816 130.72779 0.356 19.87113 H ? A ? 104 HD12 1
   ATOM 3104 HD13 A LEU A 104 ? -72.01058 -24.50454 131.60436 0.356 19.87113 H ? A ? 104 HD13 1
   ATOM 3105 HD21 A LEU A 104 ? -70.83640 -23.36373 133.92113 0.356 16.38362 H ? A ? 104 HD21 1
   ATOM 3106 HD22 A LEU A 104 ? -71.78913 -24.60990 134.17188 0.356 16.38362 H ? A ? 104 HD22 1
   ATOM 3107 HD23 A LEU A 104 ? -70.31107 -24.61028 134.75399 0.356 16.38362 H ? A ? 104 HD23 1
   ATOM 3108 N B LEU A 104 ? -68.36571 -27.01172 133.67054 0.405 13.76978 N ? A ? 104 N 1
   ATOM 3109 CA B LEU A 104 ? -69.78327 -27.27834 133.90271 0.405 13.96333 C ? A ? 104 CA 1
   ATOM 3110 C B LEU A 104 ? -70.08561 -28.76846 133.79279 0.405 14.20594 C ? A ? 104 C 1
   ATOM 3111 O B LEU A 104 ? -70.95936 -29.28247 134.49944 0.405 13.98562 O ? A ? 104 O 1
   ATOM 3112 CB B LEU A 104 ? -70.63775 -26.47046 132.92326 0.405 13.99982 C ? A ? 104 CB 1
   ATOM 3113 CG B LEU A 104 ? -70.38614 -24.96667 132.98159 0.405 14.24138 C ? A ? 104 CG 1
   ATOM 3114 CD1 B LEU A 104 ? -71.21858 -24.19963 131.96532 0.405 16.42155 C ? A ? 104 CD1 1
   ATOM 3115 CD2 B LEU A 104 ? -70.68276 -24.42957 134.37117 0.405 13.52452 C ? A ? 104 CD2 1
   ATOM 3116 H B LEU A 104 ? -68.18942 -26.59382 132.93987 0.405 16.52617 H ? A ? 104 H 1
   ATOM 3117 HA B LEU A 104 ? -70.02226 -26.99115 134.79786 0.405 16.75843 H ? A ? 104 HA 1
   ATOM 3118 HB2 B LEU A 104 ? -70.44285 -26.76898 132.02115 0.405 16.80222 H ? A ? 104 HB2 1
   ATOM 3119 HB3 B LEU A 104 ? -71.57354 -26.62274 133.12819 0.405 16.80222 H ? A ? 104 HB3 1
   ATOM 3120 HG B LEU A 104 ? -69.45076 -24.82489 132.76746 0.405 17.09209 H ? A ? 104 HG 1
   ATOM 3121 HD11 B LEU A 104 ? -71.00221 -23.25611 132.02750 0.405 19.70829 H ? A ? 104 HD11 1
   ATOM 3122 HD12 B LEU A 104 ? -71.01295 -24.52824 131.07614 0.405 19.70829 H ? A ? 104 HD12 1
   ATOM 3123 HD13 B LEU A 104 ? -72.15902 -24.33682 132.15938 0.405 19.70829 H ? A ? 104 HD13 1
   ATOM 3124 HD21 B LEU A 104 ? -70.74742 -23.46265 134.32885 0.405 16.23186 H ? A ? 104 HD21 1
   ATOM 3125 HD22 B LEU A 104 ? -71.52192 -24.80391 134.68195 0.405 16.23186 H ? A ? 104 HD22 1
   ATOM 3126 HD23 B LEU A 104 ? -69.96395 -24.68716 134.96939 0.405 16.23186 H ? A ? 104 HD23 1
   ATOM 3127 N C LEU A 104 ? -68.37364 -27.08176 133.60718 0.239 13.86822 N ? A ? 104 N 1
   ATOM 3128 CA C LEU A 104 ? -69.79365 -27.32569 133.83659 0.239 13.99321 C ? A ? 104 CA 1
   ATOM 3129 C C LEU A 104 ? -70.10425 -28.81841 133.81085 0.239 14.22350 C ? A ? 104 C 1
   ATOM 3130 O C LEU A 104 ? -70.96066 -29.29439 134.56494 0.239 14.00636 O ? A ? 104 O 1
   ATOM 3131 CB C LEU A 104 ? -70.63071 -26.58239 132.79844 0.239 14.16378 C ? A ? 104 CB 1
   ATOM 3132 CG C LEU A 104 ? -70.98825 -25.12503 133.09958 0.239 14.34705 C ? A ? 104 CG 1
   ATOM 3133 CD1 C LEU A 104 ? -69.77407 -24.29105 133.41590 0.239 13.73525 C ? A ? 104 CD1 1
   ATOM 3134 CD2 C LEU A 104 ? -71.77529 -24.55054 131.90233 0.239 16.08801 C ? A ? 104 CD2 1
   ATOM 3135 H C LEU A 104 ? -68.18274 -26.75188 132.83625 0.239 16.64430 H ? A ? 104 H 1
   ATOM 3136 HA C LEU A 104 ? -70.03354 -26.98232 134.71149 0.239 16.79428 H ? A ? 104 HA 1
   ATOM 3137 HB2 C LEU A 104 ? -70.13869 -26.58487 131.96249 0.239 16.99897 H ? A ? 104 HB2 1
   ATOM 3138 HB3 C LEU A 104 ? -71.46734 -27.06166 132.69241 0.239 16.99897 H ? A ? 104 HB3 1
   ATOM 3139 HG C LEU A 104 ? -71.54197 -25.08735 133.89511 0.239 17.21889 H ? A ? 104 HG 1
   ATOM 3140 HD11 C LEU A 104 ? -70.04653 -23.36710 133.52983 0.239 16.48474 H ? A ? 104 HD11 1
   ATOM 3141 HD12 C LEU A 104 ? -69.36947 -24.61986 134.23387 0.239 16.48474 H ? A ? 104 HD12 1
   ATOM 3142 HD13 C LEU A 104 ? -69.14270 -24.36175 132.68291 0.239 16.48474 H ? A ? 104 HD13 1
   ATOM 3143 HD21 C LEU A 104 ? -72.00918 -23.62834 132.09141 0.239 19.30805 H ? A ? 104 HD21 1
   ATOM 3144 HD22 C LEU A 104 ? -71.21950 -24.59475 131.10857 0.239 19.30805 H ? A ? 104 HD22 1
   ATOM 3145 HD23 C LEU A 104 ? -72.58023 -25.07593 131.77219 0.239 19.30805 H ? A ? 104 HD23 1
   ATOM 3146 N A GLU A 105 ? -69.32141 -29.41145 132.95438 0.356 14.49876 N ? A ? 105 N 1
   ATOM 3147 CA A GLU A 105 ? -69.39349 -30.86675 132.96375 0.356 15.42313 C ? A ? 105 CA 1
   ATOM 3148 C A GLU A 105 ? -68.97950 -31.40332 134.32525 0.356 14.56015 C ? A ? 105 C 1
   ATOM 3149 O A GLU A 105 ? -69.68221 -32.23077 134.92910 0.356 14.51997 O ? A ? 105 O 1
   ATOM 3150 CB A GLU A 105 ? -68.50237 -31.42474 131.85618 0.356 17.69841 C ? A ? 105 CB 1
   ATOM 3151 CG A GLU A 105 ? -68.82742 -32.83153 131.47467 0.356 20.48527 C ? A ? 105 CG 1
   ATOM 3152 CD A GLU A 105 ? -68.02469 -33.30182 130.27323 0.356 23.35549 C ? A ? 105 CD 1
   ATOM 3153 OE1 A GLU A 105 ? -67.13592 -32.54911 129.81023 0.356 21.85315 O ? A ? 105 OE1 1
   ATOM 3154 OE2 A GLU A 105 ? -68.30321 -34.41170 129.78765 0.356 27.11395 O ? A ? 105 OE2 1
   ATOM 3155 H A GLU A 105 ? -68.78758 -29.08009 132.36717 0.356 17.40094 H ? A ? 105 H 1
   ATOM 3156 HA A GLU A 105 ? -70.30267 -31.15600 132.78875 0.356 18.51020 H ? A ? 105 HA 1
   ATOM 3157 HB2 A GLU A 105 ? -68.60462 -30.87221 131.06551 0.356 21.24053 H ? A ? 105 HB2 1
   ATOM 3158 HB3 A GLU A 105 ? -67.58067 -31.40501 132.15778 0.356 21.24053 H ? A ? 105 HB3 1
   ATOM 3159 HG2 A GLU A 105 ? -68.62631 -33.41797 132.22069 0.356 24.58476 H ? A ? 105 HG2 1
   ATOM 3160 HG3 A GLU A 105 ? -69.76933 -32.89080 131.25063 0.356 24.58476 H ? A ? 105 HG3 1
   ATOM 3161 N B GLU A 105 ? -69.37387 -29.48200 132.92640 0.405 14.54513 N ? A ? 105 N 1
   ATOM 3162 CA B GLU A 105 ? -69.46685 -30.93803 132.94120 0.405 15.42466 C ? A ? 105 CA 1
   ATOM 3163 C B GLU A 105 ? -69.04353 -31.47752 134.29976 0.405 14.59164 C ? A ? 105 C 1
   ATOM 3164 O B GLU A 105 ? -69.73372 -32.32331 134.89461 0.405 14.47196 O ? A ? 105 O 1
   ATOM 3165 CB B GLU A 105 ? -68.60369 -31.51068 131.81786 0.405 17.62834 C ? A ? 105 CB 1
   ATOM 3166 CG B GLU A 105 ? -68.65114 -32.99994 131.68101 0.405 20.40346 C ? A ? 105 CG 1
   ATOM 3167 CD B GLU A 105 ? -67.75250 -33.50275 130.54976 0.405 23.01114 C ? A ? 105 CD 1
   ATOM 3168 OE1 B GLU A 105 ? -67.27477 -32.67196 129.74385 0.405 21.95200 O ? A ? 105 OE1 1
   ATOM 3169 OE2 B GLU A 105 ? -67.53758 -34.71623 130.46734 0.405 23.75772 O ? A ? 105 OE2 1
   ATOM 3170 H B GLU A 105 ? -68.84226 -29.15671 132.33379 0.405 17.45659 H ? A ? 105 H 1
   ATOM 3171 HA B GLU A 105 ? -70.38121 -31.21933 132.78082 0.405 18.51202 H ? A ? 105 HA 1
   ATOM 3172 HB2 B GLU A 105 ? -68.90326 -31.13157 130.97677 0.405 21.15644 H ? A ? 105 HB2 1
   ATOM 3173 HB3 B GLU A 105 ? -67.68055 -31.26302 131.98330 0.405 21.15644 H ? A ? 105 HB3 1
   ATOM 3174 HG2 B GLU A 105 ? -68.35087 -33.40575 132.50929 0.405 24.48659 H ? A ? 105 HG2 1
   ATOM 3175 HG3 B GLU A 105 ? -69.56169 -33.27339 131.48860 0.405 24.48659 H ? A ? 105 HG3 1
   ATOM 3176 N C GLU A 105 ? -69.42595 -29.57572 132.94843 0.239 14.70072 N ? A ? 105 N 1
   ATOM 3177 CA C GLU A 105 ? -69.54153 -31.02816 133.02452 0.239 15.58514 C ? A ? 105 CA 1
   ATOM 3178 C C GLU A 105 ? -69.05611 -31.52080 134.38108 0.239 14.72070 C ? A ? 105 C 1
   ATOM 3179 O C GLU A 105 ? -69.69286 -32.37982 135.01208 0.239 14.53366 O ? A ? 105 O 1
   ATOM 3180 CB C GLU A 105 ? -68.75241 -31.68479 131.88989 0.239 17.72782 C ? A ? 105 CB 1
   ATOM 3181 CG C GLU A 105 ? -68.68900 -33.20078 131.98473 0.239 20.49381 C ? A ? 105 CG 1
   ATOM 3182 CD C GLU A 105 ? -67.73993 -33.81640 130.95897 0.239 23.24524 C ? A ? 105 CD 1
   ATOM 3183 OE1 C GLU A 105 ? -67.72579 -33.36757 129.79794 0.239 23.71075 O ? A ? 105 OE1 1
   ATOM 3184 OE2 C GLU A 105 ? -67.00110 -34.74823 131.32903 0.239 27.99682 O ? A ? 105 OE2 1
   ATOM 3185 H C GLU A 105 ? -68.90762 -29.28136 132.32852 0.239 17.64330 H ? A ? 105 H 1
   ATOM 3186 HA C GLU A 105 ? -70.47020 -31.28575 132.91444 0.239 18.70460 H ? A ? 105 HA 1
   ATOM 3187 HB2 C GLU A 105 ? -69.17322 -31.45831 131.04579 0.239 21.27582 H ? A ? 105 HB2 1
   ATOM 3188 HB3 C GLU A 105 ? -67.84266 -31.34873 131.90777 0.239 21.27582 H ? A ? 105 HB3 1
   ATOM 3189 HG2 C GLU A 105 ? -68.37758 -33.44962 132.86904 0.239 24.59501 H ? A ? 105 HG2 1
   ATOM 3190 HG3 C GLU A 105 ? -69.57481 -33.56467 131.83038 0.239 24.59501 H ? A ? 105 HG3 1
   ATOM 3191 N A PHE A 106 ? -67.85676 -30.89874 134.84495 0.356 14.35484 N ? A ? 106 N 1
   ATOM 3192 CA A PHE A 106 ? -67.38165 -31.32220 136.15871 0.356 14.55870 C ? A ? 106 CA 1
   ATOM 3193 C A PHE A 106 ? -68.45240 -31.10526 137.22982 0.356 13.43178 C ? A ? 106 C 1
   ATOM 3194 O A PHE A 106 ? -68.72095 -31.99286 138.05072 0.356 12.67972 O ? A ? 106 O 1
   ATOM 3195 CB A PHE A 106 ? -66.11363 -30.54818 136.53902 0.356 14.40949 C ? A ? 106 CB 1
   ATOM 3196 CG A PHE A 106 ? -64.86983 -30.92169 135.75976 0.356 14.71399 C ? A ? 106 CG 1
   ATOM 3197 CD1 A PHE A 106 ? -64.77589 -32.11615 135.05222 0.356 15.48977 C ? A ? 106 CD1 1
   ATOM 3198 CD2 A PHE A 106 ? -63.77852 -30.06026 135.75451 0.356 15.25105 C ? A ? 106 CD2 1
   ATOM 3199 CE1 A PHE A 106 ? -63.60943 -32.44190 134.35632 0.356 17.00914 C ? A ? 106 CE1 1
   ATOM 3200 CE2 A PHE A 106 ? -62.62014 -30.37844 135.05046 0.356 15.56951 C ? A ? 106 CE2 1
   ATOM 3201 CZ A PHE A 106 ? -62.53930 -31.58137 134.37530 0.356 16.58680 C ? A ? 106 CZ 1
   ATOM 3202 H A PHE A 106 ? -67.35730 -30.31477 134.45879 0.356 17.22825 H ? A ? 106 H 1
   ATOM 3203 HA A PHE A 106 ? -67.16915 -32.26755 136.11339 0.356 17.47288 H ? A ? 106 HA 1
   ATOM 3204 HB2 A PHE A 106 ? -66.27566 -29.60344 136.39029 0.356 17.29382 H ? A ? 106 HB2 1
   ATOM 3205 HB3 A PHE A 106 ? -65.92675 -30.70907 137.47715 0.356 17.29382 H ? A ? 106 HB3 1
   ATOM 3206 HD1 A PHE A 106 ? -65.49693 -32.70344 135.04257 0.356 18.59016 H ? A ? 106 HD1 1
   ATOM 3207 HD2 A PHE A 106 ? -63.82283 -29.26080 136.22759 0.356 18.30370 H ? A ? 106 HD2 1
   ATOM 3208 HE1 A PHE A 106 ? -63.55758 -33.23970 133.88122 0.356 20.41340 H ? A ? 106 HE1 1
   ATOM 3209 HE2 A PHE A 106 ? -61.90466 -29.78452 135.03471 0.356 18.68584 H ? A ? 106 HE2 1
   ATOM 3210 HZ A PHE A 106 ? -61.75499 -31.80976 133.93079 0.356 19.90659 H ? A ? 106 HZ 1
   ATOM 3211 N B PHE A 106 ? -67.94100 -30.94795 134.83560 0.405 14.32904 N ? A ? 106 N 1
   ATOM 3212 CA B PHE A 106 ? -67.45731 -31.39846 136.13679 0.405 14.53648 C ? A ? 106 CA 1
   ATOM 3213 C B PHE A 106 ? -68.47610 -31.11704 137.24139 0.405 13.43489 C ? A ? 106 C 1
   ATOM 3214 O B PHE A 106 ? -68.72521 -31.97289 138.10270 0.405 12.63642 O ? A ? 106 O 1
   ATOM 3215 CB B PHE A 106 ? -66.13257 -30.71091 136.47330 0.405 14.30356 C ? A ? 106 CB 1
   ATOM 3216 CG B PHE A 106 ? -64.97572 -31.10720 135.59405 0.405 14.72205 C ? A ? 106 CG 1
   ATOM 3217 CD1 B PHE A 106 ? -65.00253 -32.27943 134.84268 0.405 15.52255 C ? A ? 106 CD1 1
   ATOM 3218 CD2 B PHE A 106 ? -63.85027 -30.29939 135.53110 0.405 15.38455 C ? A ? 106 CD2 1
   ATOM 3219 CE1 B PHE A 106 ? -63.91957 -32.63598 134.04731 0.405 17.16902 C ? A ? 106 CE1 1
   ATOM 3220 CE2 B PHE A 106 ? -62.77548 -30.65288 134.73091 0.405 15.66669 C ? A ? 106 CE2 1
   ATOM 3221 CZ B PHE A 106 ? -62.81647 -31.83213 134.01139 0.405 16.75342 C ? A ? 106 CZ 1
   ATOM 3222 H B PHE A 106 ? -67.46210 -30.33447 134.46968 0.405 17.19728 H ? A ? 106 H 1
   ATOM 3223 HA B PHE A 106 ? -67.30911 -32.35595 136.09035 0.405 17.44622 H ? A ? 106 HA 1
   ATOM 3224 HB2 B PHE A 106 ? -66.25169 -29.75236 136.38451 0.405 17.16670 H ? A ? 106 HB2 1
   ATOM 3225 HB3 B PHE A 106 ? -65.89393 -30.93234 137.38704 0.405 17.16670 H ? A ? 106 HB3 1
   ATOM 3226 HD1 B PHE A 106 ? -65.75213 -32.82902 134.87331 0.405 18.62950 H ? A ? 106 HD1 1
   ATOM 3227 HD2 B PHE A 106 ? -63.81657 -29.51489 136.02941 0.405 18.46390 H ? A ? 106 HD2 1
   ATOM 3228 HE1 B PHE A 106 ? -63.94626 -33.41690 133.54298 0.405 20.60526 H ? A ? 106 HE1 1
   ATOM 3229 HE2 B PHE A 106 ? -62.03013 -30.09918 134.67833 0.405 18.80247 H ? A ? 106 HE2 1
   ATOM 3230 HZ B PHE A 106 ? -62.08340 -32.08132 133.49621 0.405 20.10654 H ? A ? 106 HZ 1
   ATOM 3231 N C PHE A 106 ? -67.93585 -30.96672 134.85402 0.239 14.39353 N ? A ? 106 N 1
   ATOM 3232 CA C PHE A 106 ? -67.40918 -31.34759 136.15997 0.239 14.58654 C ? A ? 106 CA 1
   ATOM 3233 C C PHE A 106 ? -68.44079 -31.09884 137.25778 0.239 13.47065 C ? A ? 106 C 1
   ATOM 3234 O C PHE A 106 ? -68.67595 -31.95882 138.11727 0.239 12.81683 O ? A ? 106 O 1
   ATOM 3235 CB C PHE A 106 ? -66.12946 -30.56483 136.46369 0.239 14.41305 C ? A ? 106 CB 1
   ATOM 3236 CG C PHE A 106 ? -64.93781 -30.95518 135.62614 0.239 14.83340 C ? A ? 106 CG 1
   ATOM 3237 CD1 C PHE A 106 ? -64.89919 -32.16041 134.93582 0.239 15.74234 C ? A ? 106 CD1 1
   ATOM 3238 CD2 C PHE A 106 ? -63.84473 -30.10495 135.54143 0.239 15.15424 C ? A ? 106 CD2 1
   ATOM 3239 CE1 C PHE A 106 ? -63.78846 -32.50739 134.17978 0.239 17.03997 C ? A ? 106 CE1 1
   ATOM 3240 CE2 C PHE A 106 ? -62.73964 -30.44656 134.78154 0.239 15.63085 C ? A ? 106 CE2 1
   ATOM 3241 CZ C PHE A 106 ? -62.71524 -31.65481 134.11396 0.239 16.70366 C ? A ? 106 CZ 1
   ATOM 3242 H C PHE A 106 ? -67.46878 -30.37447 134.44087 0.239 17.27467 H ? A ? 106 H 1
   ATOM 3243 HA C PHE A 106 ? -67.19401 -32.29322 136.14033 0.239 17.50628 H ? A ? 106 HA 1
   ATOM 3244 HB2 C PHE A 106 ? -66.30006 -29.62280 136.30756 0.239 17.29810 H ? A ? 106 HB2 1
   ATOM 3245 HB3 C PHE A 106 ? -65.89298 -30.70956 137.39322 0.239 17.29810 H ? A ? 106 HB3 1
   ATOM 3246 HD1 C PHE A 106 ? -65.62487 -32.74028 134.98090 0.239 18.89324 H ? A ? 106 HD1 1
   ATOM 3247 HD2 C PHE A 106 ? -63.85474 -29.29624 136.00054 0.239 18.18752 H ? A ? 106 HD2 1
   ATOM 3248 HE1 C PHE A 106 ? -63.77148 -33.31515 133.71919 0.239 20.45041 H ? A ? 106 HE1 1
   ATOM 3249 HE2 C PHE A 106 ? -62.01664 -29.86476 134.72085 0.239 18.75946 H ? A ? 106 HE2 1
   ATOM 3250 HZ C PHE A 106 ? -61.96641 -31.89249 133.61630 0.239 20.04683 H ? A ? 106 HZ 1
   ATOM 3251 N . ILE A 107 ? -69.06245 -29.91351 137.26319 1.000 12.62500 N ? A ? 107 N 1
   ATOM 3252 CA . ILE A 107 ? -70.00022 -29.64235 138.34885 1.000 10.68052 C ? A ? 107 CA 1
   ATOM 3253 C . ILE A 107 ? -71.24698 -30.52024 138.21415 1.000 13.15135 C ? A ? 107 C 1
   ATOM 3254 O . ILE A 107 ? -71.86664 -30.89236 139.22232 1.000 13.85440 O ? A ? 107 O 1
   ATOM 3255 CB . ILE A 107 ? -70.36810 -28.15741 138.50516 1.000 11.56144 C ? A ? 107 CB 1
   ATOM 3256 CG1 . ILE A 107 ? -70.80572 -27.91298 139.95804 1.000 11.90259 C ? A ? 107 CG1 1
   ATOM 3257 CG2 . ILE A 107 ? -71.44219 -27.68637 137.50670 1.000 12.84823 C ? A ? 107 CG2 1
   ATOM 3258 CD1 . ILE A 107 ? -71.07494 -26.47753 140.26641 1.000 12.22407 C ? A ? 107 CD1 1
   ATOM 3259 HA . ILE A 107 ? -69.53144 -29.87276 139.16620 1.000 12.81906 H ? A ? 107 HA 1
   ATOM 3260 HB . ILE A 107 ? -69.58040 -27.63027 138.29887 1.000 13.87617 H ? A ? 107 HB 1
   ATOM 3261 HG12 . ILE A 107 ? -71.62082 -28.41092 140.12706 1.000 14.28555 H ? A ? 107 HG12 1
   ATOM 3262 HG13 . ILE A 107 ? -70.10182 -28.21732 140.55201 1.000 14.28555 H ? A ? 107 HG13 1
   ATOM 3263 HG21 . ILE A 107 ? -71.46652 -26.71668 137.50316 1.000 15.42031 H ? A ? 107 HG21 1
   ATOM 3264 HG22 . ILE A 107 ? -71.21691 -28.01482 136.62224 1.000 15.42031 H ? A ? 107 HG22 1
   ATOM 3265 HG23 . ILE A 107 ? -72.30378 -28.03787 137.78055 1.000 15.42031 H ? A ? 107 HG23 1
   ATOM 3266 HD11 . ILE A 107 ? -71.24509 -26.38524 141.21690 1.000 14.67132 H ? A ? 107 HD11 1
   ATOM 3267 HD12 . ILE A 107 ? -70.30022 -25.95011 140.01632 1.000 14.67132 H ? A ? 107 HD12 1
   ATOM 3268 HD13 . ILE A 107 ? -71.85038 -26.18615 139.76174 1.000 14.67132 H ? A ? 107 HD13 1
   ATOM 3269 H A ILE A 107 ? -68.95360 -29.27740 136.69477 0.356 15.15243 H ? A ? 107 H 1
   ATOM 3270 H B ILE A 107 ? -68.93995 -29.27904 136.69571 0.405 15.15243 H ? A ? 107 H 1
   ATOM 3271 H C ILE A 107 ? -68.96246 -29.28741 136.68217 0.239 15.15243 H ? A ? 107 H 1
   ATOM 3272 N . SER A 108 ? -71.61169 -30.88916 136.97447 1.000 13.16214 N ? A ? 108 N 1
   ATOM 3273 CA . SER A 108 ? -72.74558 -31.78062 136.75336 1.000 12.00090 C ? A ? 108 CA 1
   ATOM 3274 C . SER A 108 ? -72.48168 -33.16688 137.32626 1.000 13.14330 C ? A ? 108 C 1
   ATOM 3275 O . SER A 108 ? -73.36178 -33.77173 137.94454 1.000 12.55148 O ? A ? 108 O 1
   ATOM 3276 H . SER A 108 ? -71.21778 -30.63560 136.25326 1.000 15.79700 H ? A ? 108 H 1
   ATOM 3277 HA . SER A 108 ? -73.52443 -31.42021 137.20547 1.000 14.40352 H ? A ? 108 HA 1
   ATOM 3278 CB B SER A 108 ? -73.06267 -31.85970 135.26051 0.358 14.26749 C ? A ? 108 CB 1
   ATOM 3279 OG B SER A 108 ? -73.41299 -30.57707 134.76422 0.358 15.57456 O ? A ? 108 OG 1
   ATOM 3280 HB2 B SER A 108 ? -72.28051 -32.18179 134.78576 0.358 17.12342 H ? A ? 108 HB2 1
   ATOM 3281 HB3 B SER A 108 ? -73.80655 -32.46731 135.12503 0.358 17.12342 H ? A ? 108 HB3 1
   ATOM 3282 HG B SER A 108 ? -73.73303 -30.64591 133.99063 0.358 18.69190 H ? A ? 108 HG 1
   ATOM 3283 CB C SER A 108 ? -73.05975 -31.85681 135.25843 0.642 14.21627 C ? A ? 108 CB 1
   ATOM 3284 OG C SER A 108 ? -73.41784 -30.56660 134.77227 0.642 15.66795 O ? A ? 108 OG 1
   ATOM 3285 HB2 C SER A 108 ? -72.27513 -32.17120 134.78259 0.642 17.06197 H ? A ? 108 HB2 1
   ATOM 3286 HB3 C SER A 108 ? -73.79984 -32.46794 135.11814 0.642 17.06197 H ? A ? 108 HB3 1
   ATOM 3287 HG C SER A 108 ? -73.69856 -30.62482 133.98271 0.642 18.80398 H ? A ? 108 HG 1
   ATOM 3288 N . GLU A 109 ? -71.25334 -33.66671 137.16672 1.000 13.86769 N ? A ? 109 N 1
   ATOM 3289 CA . GLU A 109 ? -70.86477 -34.94104 137.75038 1.000 15.22929 C ? A ? 109 CA 1
   ATOM 3290 C . GLU A 109 ? -70.86292 -34.87255 139.27113 1.000 13.36002 C ? A ? 109 C 1
   ATOM 3291 O . GLU A 109 ? -71.27218 -35.83336 139.94108 1.000 13.62444 O ? A ? 109 O 1
   ATOM 3292 H . GLU A 109 ? -70.62577 -33.28232 136.72175 1.000 16.64366 H ? A ? 109 H 1
   ATOM 3293 HA . GLU A 109 ? -71.49730 -35.63802 137.51581 1.000 18.27758 H ? A ? 109 HA 1
   ATOM 3294 CB A GLU A 109 ? -69.49734 -35.34619 137.19826 0.239 17.30834 C ? A ? 109 CB 1
   ATOM 3295 CG A GLU A 109 ? -69.47569 -35.43950 135.66329 0.239 20.72481 C ? A ? 109 CG 1
   ATOM 3296 CD A GLU A 109 ? -68.07876 -35.62231 135.08761 0.239 26.35559 C ? A ? 109 CD 1
   ATOM 3297 OE1 A GLU A 109 ? -67.14839 -35.90464 135.86230 0.239 27.61670 O ? A ? 109 OE1 1
   ATOM 3298 OE2 A GLU A 109 ? -67.90905 -35.48720 133.85703 0.239 24.05086 O ? A ? 109 OE2 1
   ATOM 3299 HB2 A GLU A 109 ? -68.84031 -34.68546 137.46777 0.239 20.77245 H ? A ? 109 HB2 1
   ATOM 3300 HB3 A GLU A 109 ? -69.25863 -36.21609 137.55491 0.239 20.77245 H ? A ? 109 HB3 1
   ATOM 3301 HG2 A GLU A 109 ? -70.01226 -36.19917 135.38780 0.239 24.87221 H ? A ? 109 HG2 1
   ATOM 3302 HG3 A GLU A 109 ? -69.84435 -34.62168 135.29428 0.239 24.87221 H ? A ? 109 HG3 1
   ATOM 3303 CB B GLU A 109 ? -69.49522 -35.34477 137.18466 0.761 16.87520 C ? A ? 109 CB 1
   ATOM 3304 CG B GLU A 109 ? -69.61439 -35.64428 135.67696 0.761 21.14116 C ? A ? 109 CG 1
   ATOM 3305 CD B GLU A 109 ? -68.39587 -36.31259 135.08461 0.761 31.80591 C ? A ? 109 CD 1
   ATOM 3306 OE1 B GLU A 109 ? -67.26159 -35.97446 135.50020 0.761 29.08092 O ? A ? 109 OE1 1
   ATOM 3307 OE2 B GLU A 109 ? -68.59049 -37.17134 134.20050 0.761 35.05469 O ? A ? 109 OE2 1
   ATOM 3308 HB2 B GLU A 109 ? -68.86397 -34.61893 137.30949 0.761 20.25268 H ? A ? 109 HB2 1
   ATOM 3309 HB3 B GLU A 109 ? -69.17773 -36.14202 137.63686 0.761 20.25268 H ? A ? 109 HB3 1
   ATOM 3310 HG2 B GLU A 109 ? -70.37161 -36.23381 135.53566 0.761 25.37182 H ? A ? 109 HG2 1
   ATOM 3311 HG3 B GLU A 109 ? -69.75150 -34.80882 135.20356 0.761 25.37182 H ? A ? 109 HG3 1
   ATOM 3312 N A ALA A 110 ? -70.43464 -33.73651 139.83197 0.978 13.41125 N ? A ? 110 N 1
   ATOM 3313 CA A ALA A 110 ? -70.43095 -33.56550 141.27387 0.978 13.79546 C ? A ? 110 CA 1
   ATOM 3314 C A ALA A 110 ? -71.85051 -33.59675 141.82516 0.978 13.38102 C ? A ? 110 C 1
   ATOM 3315 O A ALA A 110 ? -72.08779 -34.14265 142.90521 0.978 12.22277 O ? A ? 110 O 1
   ATOM 3316 CB A ALA A 110 ? -69.73055 -32.24334 141.63420 0.978 13.45535 C ? A ? 110 CB 1
   ATOM 3317 H A ALA A 110 ? -70.14318 -33.05515 139.39562 0.978 16.09593 H ? A ? 110 H 1
   ATOM 3318 HA A ALA A 110 ? -69.93395 -34.28958 141.68569 0.978 16.55699 H ? A ? 110 HA 1
   ATOM 3319 HB1 A ALA A 110 ? -69.67298 -32.16935 142.59966 0.978 16.14886 H ? A ? 110 HB1 1
   ATOM 3320 HB2 A ALA A 110 ? -68.84044 -32.24221 141.24870 0.978 16.14886 H ? A ? 110 HB2 1
   ATOM 3321 HB3 A ALA A 110 ? -70.24706 -31.50452 141.27605 0.978 16.14886 H ? A ? 110 HB3 1
   ATOM 3322 N C ALA A 110 ? -70.42044 -33.74371 139.83058 0.022 13.59808 N ? A ? 110 N 1
   ATOM 3323 CA C ALA A 110 ? -70.45492 -33.57622 141.27790 0.022 13.82090 C ? A ? 110 CA 1
   ATOM 3324 C C ALA A 110 ? -71.88387 -33.56266 141.80514 0.022 13.39730 C ? A ? 110 C 1
   ATOM 3325 O C ALA A 110 ? -72.13210 -33.99402 142.93730 0.022 12.69120 O ? A ? 110 O 1
   ATOM 3326 CB C ALA A 110 ? -69.73419 -32.28968 141.67237 0.022 13.35624 C ? A ? 110 CB 1
   ATOM 3327 H C ALA A 110 ? -70.10100 -33.07187 139.39908 0.022 16.32014 H ? A ? 110 H 1
   ATOM 3328 HA C ALA A 110 ? -69.98935 -34.32087 141.68978 0.022 16.58752 H ? A ? 110 HA 1
   ATOM 3329 HB1 C ALA A 110 ? -69.75987 -32.19652 142.63755 0.022 16.02992 H ? A ? 110 HB1 1
   ATOM 3330 HB2 C ALA A 110 ? -68.81408 -32.33741 141.36902 0.022 16.02992 H ? A ? 110 HB2 1
   ATOM 3331 HB3 C ALA A 110 ? -70.18132 -31.53663 141.25536 0.022 16.02992 H ? A ? 110 HB3 1
   ATOM 3332 N A ILE A 111 ? -72.80150 -32.99879 141.09937 0.978 13.87990 N ? A ? 111 N 1
   ATOM 3333 CA A ILE A 111 ? -74.21390 -33.05611 141.51715 0.978 13.26570 C ? A ? 111 CA 1
   ATOM 3334 C A ILE A 111 ? -74.69013 -34.50650 141.61320 0.978 12.98304 C ? A ? 111 C 1
   ATOM 3335 O A ILE A 111 ? -75.32603 -34.90544 142.60491 0.978 13.14273 O ? A ? 111 O 1
   ATOM 3336 CB A ILE A 111 ? -75.07439 -32.23447 140.54138 0.978 12.22279 C ? A ? 111 CB 1
   ATOM 3337 CG1 A ILE A 111 ? -74.72775 -30.76838 140.70508 0.978 13.18129 C ? A ? 111 CG1 1
   ATOM 3338 CG2 A ILE A 111 ? -76.55221 -32.50164 140.75633 0.978 12.98772 C ? A ? 111 CG2 1
   ATOM 3339 CD1 A ILE A 111 ? -75.24984 -29.85482 139.65061 0.978 13.71541 C ? A ? 111 CD1 1
   ATOM 3340 H A ILE A 111 ? -72.66196 -32.56007 140.37297 0.978 16.65832 H ? A ? 111 H 1
   ATOM 3341 HA A ILE A 111 ? -74.29717 -32.66768 142.40207 0.978 15.92128 H ? A ? 111 HA 1
   ATOM 3342 HB A ILE A 111 ? -74.87943 -32.50156 139.62948 0.978 14.66978 H ? A ? 111 HB 1
   ATOM 3343 HG12 A ILE A 111 ? -75.08828 -30.46399 141.55258 0.978 15.81999 H ? A ? 111 HG12 1
   ATOM 3344 HG13 A ILE A 111 ? -73.76150 -30.68314 140.70580 0.978 15.81999 H ? A ? 111 HG13 1
   ATOM 3345 HG21 A ILE A 111 ? -77.06667 -31.82428 140.29006 0.978 15.58771 H ? A ? 111 HG21 1
   ATOM 3346 HG22 A ILE A 111 ? -76.76842 -33.38022 140.40668 0.978 15.58771 H ? A ? 111 HG22 1
   ATOM 3347 HG23 A ILE A 111 ? -76.74441 -32.46727 141.70647 0.978 15.58771 H ? A ? 111 HG23 1
   ATOM 3348 HD11 A ILE A 111 ? -74.75598 -29.02057 139.68272 0.978 16.46092 H ? A ? 111 HD11 1
   ATOM 3349 HD12 A ILE A 111 ? -75.13432 -30.27444 138.78373 0.978 16.46092 H ? A ? 111 HD12 1
   ATOM 3350 HD13 A ILE A 111 ? -76.19126 -29.68844 139.81475 0.978 16.46092 H ? A ? 111 HD13 1
   ATOM 3351 N C ILE A 111 ? -72.83295 -33.06602 141.00817 0.022 13.46586 N ? A ? 111 N 1
   ATOM 3352 CA C ILE A 111 ? -74.23244 -33.09550 141.41898 0.022 13.22568 C ? A ? 111 CA 1
   ATOM 3353 C C ILE A 111 ? -74.73134 -34.53302 141.49448 0.022 13.16090 C ? A ? 111 C 1
   ATOM 3354 O C ILE A 111 ? -75.42238 -34.91788 142.44538 0.022 13.16248 O ? A ? 111 O 1
   ATOM 3355 CB C ILE A 111 ? -75.08895 -32.25402 140.45508 0.022 12.62704 C ? A ? 111 CB 1
   ATOM 3356 CG1 C ILE A 111 ? -74.80105 -30.76145 140.63923 0.022 13.08932 C ? A ? 111 CG1 1
   ATOM 3357 CG2 C ILE A 111 ? -76.57064 -32.55680 140.65521 0.022 13.03685 C ? A ? 111 CG2 1
   ATOM 3358 CD1 C ILE A 111 ? -75.11849 -30.22944 142.02261 0.022 13.25778 C ? A ? 111 CD1 1
   ATOM 3359 H C ILE A 111 ? -72.69305 -32.71230 140.23686 0.022 16.16147 H ? A ? 111 H 1
   ATOM 3360 HA C ILE A 111 ? -74.30222 -32.70411 142.30377 0.022 15.87325 H ? A ? 111 HA 1
   ATOM 3361 HB C ILE A 111 ? -74.85074 -32.49363 139.54583 0.022 15.15488 H ? A ? 111 HB 1
   ATOM 3362 HG12 C ILE A 111 ? -73.85804 -30.60542 140.47407 0.022 15.70962 H ? A ? 111 HG12 1
   ATOM 3363 HG13 C ILE A 111 ? -75.33638 -30.26213 140.00282 0.022 15.70962 H ? A ? 111 HG13 1
   ATOM 3364 HG21 C ILE A 111 ? -77.09465 -31.83300 140.27782 0.022 15.64665 H ? A ? 111 HG21 1
   ATOM 3365 HG22 C ILE A 111 ? -76.78609 -33.38970 140.20714 0.022 15.64665 H ? A ? 111 HG22 1
   ATOM 3366 HG23 C ILE A 111 ? -76.75137 -32.63575 141.60494 0.022 15.64665 H ? A ? 111 HG23 1
   ATOM 3367 HD11 C ILE A 111 ? -75.13853 -29.26015 141.99128 0.022 15.91177 H ? A ? 111 HD11 1
   ATOM 3368 HD12 C ILE A 111 ? -75.98332 -30.56934 142.30090 0.022 15.91177 H ? A ? 111 HD12 1
   ATOM 3369 HD13 C ILE A 111 ? -74.43204 -30.52630 142.64032 0.022 15.91177 H ? A ? 111 HD13 1
   ATOM 3370 N A ILE A 112 ? -74.42304 -35.30635 140.58027 0.978 12.51559 N ? A ? 112 N 1
   ATOM 3371 CA A ILE A 112 ? -74.84461 -36.70445 140.59774 0.978 12.85576 C ? A ? 112 CA 1
   ATOM 3372 C A ILE A 112 ? -74.16208 -37.42430 141.73809 0.978 14.66217 C ? A ? 112 C 1
   ATOM 3373 O A ILE A 112 ? -74.77715 -38.22726 142.42688 0.978 13.64171 O ? A ? 112 O 1
   ATOM 3374 CB A ILE A 112 ? -74.52735 -37.38790 139.26103 0.978 14.74172 C ? A ? 112 CB 1
   ATOM 3375 CG1 A ILE A 112 ? -75.30259 -36.69845 138.14005 0.978 18.91183 C ? A ? 112 CG1 1
   ATOM 3376 CG2 A ILE A 112 ? -74.85197 -38.84544 139.29663 0.978 17.61292 C ? A ? 112 CG2 1
   ATOM 3377 CD1 A ILE A 112 ? -76.79668 -36.83782 138.22698 0.978 18.44757 C ? A ? 112 CD1 1
   ATOM 3378 H A ILE A 112 ? -74.00512 -35.06717 139.86771 0.978 15.02114 H ? A ? 112 H 1
   ATOM 3379 HA A ILE A 112 ? -75.80546 -36.73247 140.72767 0.978 15.42935 H ? A ? 112 HA 1
   ATOM 3380 HB A ILE A 112 ? -73.57469 -37.30477 139.09844 0.978 17.69250 H ? A ? 112 HB 1
   ATOM 3381 HG12 A ILE A 112 ? -75.09662 -35.75081 138.16126 0.978 22.69663 H ? A ? 112 HG12 1
   ATOM 3382 HG13 A ILE A 112 ? -75.02316 -37.07982 137.29307 0.978 22.69663 H ? A ? 112 HG13 1
   ATOM 3383 HG21 A ILE A 112 ? -74.84527 -39.19269 138.39094 0.978 21.13794 H ? A ? 112 HG21 1
   ATOM 3384 HG22 A ILE A 112 ? -74.18573 -39.30438 139.83179 0.978 21.13794 H ? A ? 112 HG22 1
   ATOM 3385 HG23 A ILE A 112 ? -75.73081 -38.96373 139.68975 0.978 21.13794 H ? A ? 112 HG23 1
   ATOM 3386 HD11 A ILE A 112 ? -77.19348 -36.50014 137.40880 0.978 22.13952 H ? A ? 112 HD11 1
   ATOM 3387 HD12 A ILE A 112 ? -77.02035 -37.77478 138.34091 0.978 22.13952 H ? A ? 112 HD12 1
   ATOM 3388 HD13 A ILE A 112 ? -77.11793 -36.32639 138.98601 0.978 22.13952 H ? A ? 112 HD13 1
   ATOM 3389 N C ILE A 112 ? -74.39432 -35.34817 140.49265 0.022 13.03513 N ? A ? 112 N 1
   ATOM 3390 CA C ILE A 112 ? -74.83684 -36.73872 140.48833 0.022 13.58294 C ? A ? 112 CA 1
   ATOM 3391 C C ILE A 112 ? -74.21307 -37.49512 141.65303 0.022 14.33822 C ? A ? 112 C 1
   ATOM 3392 O C ILE A 112 ? -74.84719 -38.36782 142.26029 0.022 13.46109 O ? A ? 112 O 1
   ATOM 3393 CB C ILE A 112 ? -74.49850 -37.40295 139.13980 0.022 15.22973 C ? A ? 112 CB 1
   ATOM 3394 CG1 C ILE A 112 ? -75.24672 -36.70971 137.99760 0.022 18.43475 C ? A ? 112 CG1 1
   ATOM 3395 CG2 C ILE A 112 ? -74.82436 -38.89068 139.18330 0.022 16.90654 C ? A ? 112 CG2 1
   ATOM 3396 CD1 C ILE A 112 ? -76.75493 -36.79204 138.09982 0.022 17.74841 C ? A ? 112 CD1 1
   ATOM 3397 H C ILE A 112 ? -73.91694 -35.12237 139.81388 0.022 15.64459 H ? A ? 112 H 1
   ATOM 3398 HA C ILE A 112 ? -75.80039 -36.75619 140.59862 0.022 16.30196 H ? A ? 112 HA 1
   ATOM 3399 HB C ILE A 112 ? -73.54695 -37.30499 138.97900 0.022 18.27811 H ? A ? 112 HB 1
   ATOM 3400 HG12 C ILE A 112 ? -75.00352 -35.77070 137.99297 0.022 22.12413 H ? A ? 112 HG12 1
   ATOM 3401 HG13 C ILE A 112 ? -74.98609 -37.12405 137.16016 0.022 22.12413 H ? A ? 112 HG13 1
   ATOM 3402 HG21 C ILE A 112 ? -74.85549 -39.23379 138.27654 0.022 20.29028 H ? A ? 112 HG21 1
   ATOM 3403 HG22 C ILE A 112 ? -74.13484 -39.35039 139.68742 0.022 20.29028 H ? A ? 112 HG22 1
   ATOM 3404 HG23 C ILE A 112 ? -75.68536 -39.01296 139.61297 0.022 20.29028 H ? A ? 112 HG23 1
   ATOM 3405 HD11 C ILE A 112 ? -77.14641 -36.43811 137.28596 0.022 21.30053 H ? A ? 112 HD11 1
   ATOM 3406 HD12 C ILE A 112 ? -77.01347 -37.71983 138.21495 0.022 21.30053 H ? A ? 112 HD12 1
   ATOM 3407 HD13 C ILE A 112 ? -77.04874 -36.26970 138.86254 0.022 21.30053 H ? A ? 112 HD13 1
   ATOM 3408 N A HIS A 113 ? -72.88157 -37.13177 141.95924 0.978 13.29660 N ? A ? 113 N 1
   ATOM 3409 CA A HIS A 113 ? -72.13288 -37.80406 143.02346 0.978 14.59445 C ? A ? 113 CA 1
   ATOM 3410 C A HIS A 113 ? -72.72818 -37.51615 144.39774 0.978 13.84925 C ? A ? 113 C 1
   ATOM 3411 O A HIS A 113 ? -72.88095 -38.42373 145.24044 0.978 13.53101 O ? A ? 113 O 1
   ATOM 3412 CB A HIS A 113 ? -70.67329 -37.37563 143.00322 0.978 15.97968 C ? A ? 113 CB 1
   ATOM 3413 CG A HIS A 113 ? -69.85264 -38.07612 144.02378 0.978 20.15198 C ? A ? 113 CG 1
   ATOM 3414 ND1 A HIS A 113 ? -69.24745 -39.29543 143.77731 0.978 22.53579 N ? A ? 113 ND1 1
   ATOM 3415 CD2 A HIS A 113 ? -69.63521 -37.79875 145.32563 0.978 20.44614 C ? A ? 113 CD2 1
   ATOM 3416 CE1 A HIS A 113 ? -68.64543 -39.70166 144.87529 0.978 23.79791 C ? A ? 113 CE1 1
   ATOM 3417 NE2 A HIS A 113 ? -68.86254 -38.81173 145.82730 0.978 23.23880 N ? A ? 113 NE2 1
   ATOM 3418 H A HIS A 113 ? -72.42580 -36.55456 141.51348 0.978 15.95835 H ? A ? 113 H 1
   ATOM 3419 HA A HIS A 113 ? -72.17974 -38.75859 142.85744 0.978 17.51578 H ? A ? 113 HA 1
   ATOM 3420 HB2 A HIS A 113 ? -70.29881 -37.57265 142.13038 0.978 19.17806 H ? A ? 113 HB2 1
   ATOM 3421 HB3 A HIS A 113 ? -70.62168 -36.42309 143.17903 0.978 19.17806 H ? A ? 113 HB3 1
   ATOM 3422 HD2 A HIS A 113 ? -69.95035 -37.05958 145.79383 0.978 24.53780 H ? A ? 113 HD2 1
   ATOM 3423 HE1 A HIS A 113 ? -68.15041 -40.48376 144.96564 0.978 28.55993 H ? A ? 113 HE1 1
   ATOM 3424 HE2 A HIS A 113 ? -68.56604 -38.86081 146.63308 0.978 27.88900 H ? A ? 113 HE2 1
   ATOM 3425 N C HIS A 113 ? -72.95954 -37.17636 141.98291 0.022 13.50667 N ? A ? 113 N 1
   ATOM 3426 CA C HIS A 113 ? -72.27776 -37.91278 143.04044 0.022 15.05853 C ? A ? 113 CA 1
   ATOM 3427 C C HIS A 113 ? -72.81051 -37.53614 144.41442 0.022 14.25958 C ? A ? 113 C 1
   ATOM 3428 O C HIS A 113 ? -73.00514 -38.40660 145.26859 0.022 14.19338 O ? A ? 113 O 1
   ATOM 3429 CB C HIS A 113 ? -70.77610 -37.66150 142.98264 0.022 16.42399 C ? A ? 113 CB 1
   ATOM 3430 CG C HIS A 113 ? -69.99374 -38.50386 143.93376 0.022 20.01044 C ? A ? 113 CG 1
   ATOM 3431 ND1 C HIS A 113 ? -69.84990 -38.18537 145.26743 0.022 20.71752 N ? A ? 113 ND1 1
   ATOM 3432 CD2 C HIS A 113 ? -69.31687 -39.65933 143.74258 0.022 22.29373 C ? A ? 113 CD2 1
   ATOM 3433 CE1 C HIS A 113 ? -69.10807 -39.10476 145.85456 0.022 23.64831 C ? A ? 113 CE1 1
   ATOM 3434 NE2 C HIS A 113 ? -68.76493 -40.00422 144.94881 0.022 23.14211 N ? A ? 113 NE2 1
   ATOM 3435 H C HIS A 113 ? -72.49438 -36.55230 141.61716 0.022 16.21044 H ? A ? 113 H 1
   ATOM 3436 HA C HIS A 113 ? -72.43502 -38.85915 142.89708 0.022 18.07267 H ? A ? 113 HA 1
   ATOM 3437 HB2 C HIS A 113 ? -70.46093 -37.85526 142.08596 0.022 19.71122 H ? A ? 113 HB2 1
   ATOM 3438 HB3 C HIS A 113 ? -70.60603 -36.73169 143.20039 0.022 19.71122 H ? A ? 113 HB3 1
   ATOM 3439 HD1 C HIS A 113 ? -70.18970 -37.49690 145.65493 0.022 24.86346 H ? A ? 113 HD1 1
   ATOM 3440 HD2 C HIS A 113 ? -69.24052 -40.13027 142.94427 0.022 26.75491 H ? A ? 113 HD2 1
   ATOM 3441 HE1 C HIS A 113 ? -68.86750 -39.11783 146.75281 0.022 28.38041 H ? A ? 113 HE1 1
   ATOM 3442 N . VAL A 114 ? -73.03068 -36.24433 144.65517 1.000 12.38765 N ? A ? 114 N 1
   ATOM 3443 CA . VAL A 114 ? -73.53791 -35.82226 145.95066 1.000 12.74639 C ? A ? 114 CA 1
   ATOM 3444 C . VAL A 114 ? -74.94788 -36.36173 146.17637 1.000 11.77733 C ? A ? 114 C 1
   ATOM 3445 O . VAL A 114 ? -75.27034 -36.82384 147.27589 1.000 12.34176 O ? A ? 114 O 1
   ATOM 3446 CB . VAL A 114 ? -73.47980 -34.29651 146.04684 1.000 11.48578 C ? A ? 114 CB 1
   ATOM 3447 CG1 . VAL A 114 ? -74.31121 -33.79287 147.21676 1.000 13.19517 C ? A ? 114 CG1 1
   ATOM 3448 CG2 . VAL A 114 ? -72.01711 -33.79780 146.20832 1.000 12.94658 C ? A ? 114 CG2 1
   ATOM 3449 HA . VAL A 114 ? -72.97585 -36.19128 146.64981 1.000 15.29810 H ? A ? 114 HA 1
   ATOM 3450 HB . VAL A 114 ? -73.84297 -33.93793 145.22196 1.000 13.78538 H ? A ? 114 HB 1
   ATOM 3451 HG11 . VAL A 114 ? -74.10496 -32.85774 147.37135 1.000 15.83664 H ? A ? 114 HG11 1
   ATOM 3452 HG12 . VAL A 114 ? -75.25183 -33.89301 147.00200 1.000 15.83664 H ? A ? 114 HG12 1
   ATOM 3453 HG13 . VAL A 114 ? -74.09471 -34.31415 148.00561 1.000 15.83664 H ? A ? 114 HG13 1
   ATOM 3454 HG21 . VAL A 114 ? -72.02411 -32.83741 146.34439 1.000 15.53833 H ? A ? 114 HG21 1
   ATOM 3455 HG22 . VAL A 114 ? -71.61630 -34.23750 146.97442 1.000 15.53833 H ? A ? 114 HG22 1
   ATOM 3456 HG23 . VAL A 114 ? -71.51906 -34.01438 145.40462 1.000 15.53833 H ? A ? 114 HG23 1
   ATOM 3457 H A VAL A 114 ? -72.94944 -35.60199 144.08913 0.978 14.86761 H ? A ? 114 H 1
   ATOM 3458 H C VAL A 114 ? -72.89608 -35.60673 144.09397 0.022 14.86761 H ? A ? 114 H 1
   ATOM 3459 N . LEU A 115 ? -75.80157 -36.34192 145.13277 1.000 11.62566 N ? A ? 115 N 1
   ATOM 3460 CA . LEU A 115 ? -77.12887 -36.95020 145.27584 1.000 11.57521 C ? A ? 115 CA 1
   ATOM 3461 C . LEU A 115 ? -77.02150 -38.42225 145.65322 1.000 12.46689 C ? A ? 115 C 1
   ATOM 3462 O . LEU A 115 ? -77.75838 -38.90498 146.53575 1.000 13.31816 O ? A ? 115 O 1
   ATOM 3463 H . LEU A 115 ? -75.63845 -35.99490 144.36299 1.000 13.95323 H ? A ? 115 H 1
   ATOM 3464 HA . LEU A 115 ? -77.60700 -36.48858 145.98238 1.000 13.89268 H ? A ? 115 HA 1
   ATOM 3465 CB A LEU A 115 ? -77.93361 -36.80066 144.00012 0.630 11.89051 C ? A ? 115 CB 1
   ATOM 3466 CG A LEU A 115 ? -78.34054 -35.36900 143.68544 0.630 11.53849 C ? A ? 115 CG 1
   ATOM 3467 CD1 A LEU A 115 ? -78.82038 -35.22741 142.26035 0.630 14.00202 C ? A ? 115 CD1 1
   ATOM 3468 CD2 A LEU A 115 ? -79.40261 -34.89351 144.68869 0.630 15.41235 C ? A ? 115 CD2 1
   ATOM 3469 HB2 A LEU A 115 ? -77.40060 -37.12595 143.25783 0.630 14.27104 H ? A ? 115 HB2 1
   ATOM 3470 HB3 A LEU A 115 ? -78.74442 -37.32676 144.08199 0.630 14.27104 H ? A ? 115 HB3 1
   ATOM 3471 HG A LEU A 115 ? -77.56426 -34.79373 143.77120 0.630 13.84863 H ? A ? 115 HG 1
   ATOM 3472 HD11 A LEU A 115 ? -79.03356 -34.29660 142.08992 0.630 16.80486 H ? A ? 115 HD11 1
   ATOM 3473 HD12 A LEU A 115 ? -78.11752 -35.52109 141.65982 0.630 16.80486 H ? A ? 115 HD12 1
   ATOM 3474 HD13 A LEU A 115 ? -79.61103 -35.77572 142.13740 0.630 16.80486 H ? A ? 115 HD13 1
   ATOM 3475 HD21 A LEU A 115 ? -79.75856 -34.04147 144.39168 0.630 18.49726 H ? A ? 115 HD21 1
   ATOM 3476 HD22 A LEU A 115 ? -80.11352 -35.55203 144.73183 0.630 18.49726 H ? A ? 115 HD22 1
   ATOM 3477 HD23 A LEU A 115 ? -78.99066 -34.79384 145.56119 0.630 18.49726 H ? A ? 115 HD23 1
   ATOM 3478 CB B LEU A 115 ? -77.92595 -36.78576 143.99113 0.370 12.01557 C ? A ? 115 CB 1
   ATOM 3479 CG B LEU A 115 ? -78.34029 -35.35705 143.66292 0.370 11.72816 C ? A ? 115 CG 1
   ATOM 3480 CD1 B LEU A 115 ? -78.88089 -35.26781 142.24751 0.370 13.97681 C ? A ? 115 CD1 1
   ATOM 3481 CD2 B LEU A 115 ? -79.36288 -34.84568 144.67665 0.370 15.28142 C ? A ? 115 CD2 1
   ATOM 3482 HB2 B LEU A 115 ? -77.38566 -37.10847 143.25299 0.370 14.42112 H ? A ? 115 HB2 1
   ATOM 3483 HB3 B LEU A 115 ? -78.73636 -37.31371 144.06473 0.370 14.42112 H ? A ? 115 HB3 1
   ATOM 3484 HG B LEU A 115 ? -77.56099 -34.78195 143.71639 0.370 14.07623 H ? A ? 115 HG 1
   ATOM 3485 HD11 B LEU A 115 ? -79.11366 -34.34585 142.05591 0.370 16.77461 H ? A ? 115 HD11 1
   ATOM 3486 HD12 B LEU A 115 ? -78.19839 -35.57204 141.62902 0.370 16.77461 H ? A ? 115 HD12 1
   ATOM 3487 HD13 B LEU A 115 ? -79.66806 -35.82982 142.17409 0.370 16.77461 H ? A ? 115 HD13 1
   ATOM 3488 HD21 B LEU A 115 ? -79.71018 -33.99273 144.37206 0.370 18.34014 H ? A ? 115 HD21 1
   ATOM 3489 HD22 B LEU A 115 ? -80.08457 -35.48968 144.74953 0.370 18.34014 H ? A ? 115 HD22 1
   ATOM 3490 HD23 B LEU A 115 ? -78.92791 -34.73755 145.53689 0.370 18.34014 H ? A ? 115 HD23 1
   ATOM 3491 N B HIS A 116 ? -76.09956 -39.16778 145.02197 1.000 12.23274 N ? A ? 116 N 1
   ATOM 3492 CA B HIS A 116 ? -75.96770 -40.56873 145.41286 1.000 12.98602 C ? A ? 116 CA 1
   ATOM 3493 C B HIS A 116 ? -75.45178 -40.71107 146.83216 1.000 14.15562 C ? A ? 116 C 1
   ATOM 3494 O B HIS A 116 ? -75.87264 -41.61456 147.58166 1.000 14.25362 O ? A ? 116 O 1
   ATOM 3495 CB B HIS A 116 ? -75.05658 -41.33001 144.44574 1.000 12.64447 C ? A ? 116 CB 1
   ATOM 3496 CG B HIS A 116 ? -75.80078 -41.92839 143.30835 1.000 13.77384 C ? A ? 116 CG 1
   ATOM 3497 ND1 B HIS A 116 ? -76.73900 -42.93510 143.47485 1.000 12.85083 N ? A ? 116 ND1 1
   ATOM 3498 CD2 B HIS A 116 ? -75.80191 -41.61875 141.99014 1.000 12.53851 C ? A ? 116 CD2 1
   ATOM 3499 CE1 B HIS A 116 ? -77.27005 -43.22381 142.29717 1.000 13.85377 C ? A ? 116 CE1 1
   ATOM 3500 NE2 B HIS A 116 ? -76.71849 -42.44090 141.38077 1.000 13.26393 N ? A ? 116 NE2 1
   ATOM 3501 H B HIS A 116 ? -75.57075 -38.89691 144.40021 1.000 14.68172 H ? A ? 116 H 1
   ATOM 3502 HA B HIS A 116 ? -76.85057 -40.96769 145.36535 1.000 15.58566 H ? A ? 116 HA 1
   ATOM 3503 HB2 B HIS A 116 ? -74.39713 -40.71729 144.08436 1.000 15.17580 H ? A ? 116 HB2 1
   ATOM 3504 HB3 B HIS A 116 ? -74.61465 -42.04734 144.92641 1.000 15.17580 H ? A ? 116 HB3 1
   ATOM 3505 HD1 B HIS A 116 ? -76.94276 -43.31069 144.22118 1.000 15.42343 H ? A ? 116 HD1 1
   ATOM 3506 HD2 B HIS A 116 ? -75.27985 -40.97072 141.57493 1.000 15.04865 H ? A ? 116 HD2 1
   ATOM 3507 HE1 B HIS A 116 ? -77.92148 -43.86844 142.13911 1.000 16.62697 H ? A ? 116 HE1 1
   ATOM 3508 N C HIS A 116 ? -76.10539 -39.15967 145.02353 0.000 12.47975 N ? A ? 116 N 1
   ATOM 3509 CA C HIS A 116 ? -75.93047 -40.55784 145.40154 0.000 13.37440 C ? A ? 116 CA 1
   ATOM 3510 C C HIS A 116 ? -75.33755 -40.69244 146.79836 0.000 13.83033 C ? A ? 116 C 1
   ATOM 3511 O C HIS A 116 ? -75.62900 -41.66550 147.50271 0.000 13.99341 O ? A ? 116 O 1
   ATOM 3512 CB C HIS A 116 ? -75.04661 -41.27912 144.38400 0.000 12.84391 C ? A ? 116 CB 1
   ATOM 3513 CG C HIS A 116 ? -75.79351 -41.78801 143.19295 0.000 13.53243 C ? A ? 116 CG 1
   ATOM 3514 ND1 C HIS A 116 ? -76.65723 -42.86011 143.25908 0.000 12.94602 N ? A ? 116 ND1 1
   ATOM 3515 CD2 C HIS A 116 ? -75.80567 -41.37287 141.90476 0.000 13.08947 C ? A ? 116 CD2 1
   ATOM 3516 CE1 C HIS A 116 ? -77.17088 -43.08199 142.06256 0.000 13.58576 C ? A ? 116 CE1 1
   ATOM 3517 NE2 C HIS A 116 ? -76.67014 -42.19378 141.22290 0.000 13.36464 N ? A ? 116 NE2 1
   ATOM 3518 H C HIS A 116 ? -75.58930 -38.88198 144.39414 0.000 14.97813 H ? A ? 116 H 1
   ATOM 3519 HA C HIS A 116 ? -76.80035 -40.98703 145.39833 0.000 16.05172 H ? A ? 116 HA 1
   ATOM 3520 HB2 C HIS A 116 ? -74.36838 -40.66231 144.06706 0.000 15.41513 H ? A ? 116 HB2 1
   ATOM 3521 HB3 C HIS A 116 ? -74.62752 -42.03883 144.81770 0.000 15.41513 H ? A ? 116 HB3 1
   ATOM 3522 HD2 C HIS A 116 ? -75.31977 -40.66457 141.54823 0.000 15.70980 H ? A ? 116 HD2 1
   ATOM 3523 HE1 C HIS A 116 ? -77.78128 -43.74998 141.84783 0.000 16.30535 H ? A ? 116 HE1 1
   ATOM 3524 HE2 C HIS A 116 ? -76.85544 -42.13848 140.38492 0.000 16.04001 H ? A ? 116 HE2 1
   ATOM 3525 N B SER A 117 ? -74.53710 -39.83840 147.22130 1.000 13.35121 N ? A ? 117 N 1
   ATOM 3526 CA B SER A 117 ? -73.91864 -39.95561 148.52084 1.000 12.07320 C ? A ? 117 CA 1
   ATOM 3527 C B SER A 117 ? -74.89608 -39.62386 149.62949 1.000 14.92971 C ? A ? 117 C 1
   ATOM 3528 O B SER A 117 ? -74.87333 -40.27194 150.68925 1.000 14.50001 O ? A ? 117 O 1
   ATOM 3529 CB B SER A 117 ? -72.68465 -39.07441 148.60103 1.000 16.68179 C ? A ? 117 CB 1
   ATOM 3530 OG B SER A 117 ? -72.09954 -39.24460 149.90377 1.000 20.66137 O ? A ? 117 OG 1
   ATOM 3531 H B SER A 117 ? -74.26000 -39.17322 146.75187 1.000 16.02389 H ? A ? 117 H 1
   ATOM 3532 HA B SER A 117 ? -73.63065 -40.87349 148.64519 1.000 14.49028 H ? A ? 117 HA 1
   ATOM 3533 HB2 B SER A 117 ? -72.04795 -39.34078 147.91944 1.000 20.02059 H ? A ? 117 HB2 1
   ATOM 3534 HB3 B SER A 117 ? -72.93699 -38.14636 148.47477 1.000 20.02059 H ? A ? 117 HB3 1
   ATOM 3535 HG B SER A 117 ? -72.66067 -39.05132 150.49822 1.000 24.79608 H ? A ? 117 HG 1
   ATOM 3536 N C SER A 117 ? -74.49693 -39.74425 147.21037 0.000 13.46529 N ? A ? 117 N 1
   ATOM 3537 CA C SER A 117 ? -73.86469 -39.83287 148.51979 0.000 13.72722 C ? A ? 117 CA 1
   ATOM 3538 C C SER A 117 ? -74.83165 -39.51919 149.65128 0.000 14.59969 C ? A ? 117 C 1
   ATOM 3539 O C SER A 117 ? -74.70652 -40.08646 150.74325 0.000 14.94350 O ? A ? 117 O 1
   ATOM 3540 CB C SER A 117 ? -72.66646 -38.88213 148.59065 0.000 16.56096 C ? A ? 117 CB 1
   ATOM 3541 OG C SER A 117 ? -71.72494 -39.17241 147.57311 0.000 18.05208 O ? A ? 117 OG 1
   ATOM 3542 H C SER A 117 ? -74.27965 -39.04811 146.75456 0.000 16.16079 H ? A ? 117 H 1
   ATOM 3543 HA C SER A 117 ? -73.54338 -40.73986 148.64237 0.000 16.47510 H ? A ? 117 HA 1
   ATOM 3544 HB2 C SER A 117 ? -72.98033 -37.97119 148.47857 0.000 19.87559 H ? A ? 117 HB2 1
   ATOM 3545 HB3 C SER A 117 ? -72.23679 -38.98104 149.45465 0.000 19.87559 H ? A ? 117 HB3 1
   ATOM 3546 HG C SER A 117 ? -71.08667 -38.62745 147.60833 0.000 21.66494 H ? A ? 117 HG 1
   ATOM 3547 N . ARG A 118 ? -75.79230 -38.63722 149.41014 1.000 12.29801 N ? A ? 118 N 1
   ATOM 3548 CA . ARG A 118 ? -76.71234 -38.22255 150.45179 1.000 13.21410 C ? A ? 118 CA 1
   ATOM 3549 C . ARG A 118 ? -77.99028 -39.03735 150.49297 1.000 13.40828 C ? A ? 118 C 1
   ATOM 3550 O . ARG A 118 ? -78.65976 -39.04526 151.53827 1.000 13.89072 O ? A ? 118 O 1
   ATOM 3551 CB . ARG A 118 ? -77.02451 -36.72662 150.28451 1.000 13.60290 C ? A ? 118 CB 1
   ATOM 3552 CG . ARG A 118 ? -75.81491 -35.85323 150.56586 1.000 14.03263 C ? A ? 118 CG 1
   ATOM 3553 CD . ARG A 118 ? -76.01847 -34.34569 150.36307 1.000 18.97236 C ? A ? 118 CD 1
   ATOM 3554 NE . ARG A 118 ? -76.99815 -33.82153 151.29468 1.000 22.42035 N ? A ? 118 NE 1
   ATOM 3555 CZ . ARG A 118 ? -76.74963 -33.00672 152.32453 1.000 17.90330 C ? A ? 118 CZ 1
   ATOM 3556 NH1 . ARG A 118 ? -75.54101 -32.47524 152.54948 1.000 18.18886 N ? A ? 118 NH1 1
   ATOM 3557 NH2 . ARG A 118 ? -77.74713 -32.68945 153.12686 1.000 15.42362 N ? A ? 118 NH2 1
   ATOM 3558 HA . ARG A 118 ? -76.29328 -38.34064 151.31859 1.000 15.85936 H ? A ? 118 HA 1
   ATOM 3559 HB2 . ARG A 118 ? -77.31138 -36.56187 149.37266 1.000 16.32591 H ? A ? 118 HB2 1
   ATOM 3560 HB3 . ARG A 118 ? -77.72833 -36.47766 150.90383 1.000 16.32591 H ? A ? 118 HB3 1
   ATOM 3561 HG2 . ARG A 118 ? -75.55210 -35.98508 151.49023 1.000 16.84159 H ? A ? 118 HG2 1
   ATOM 3562 HG3 . ARG A 118 ? -75.09668 -36.12750 149.97440 1.000 16.84159 H ? A ? 118 HG3 1
   ATOM 3563 HD2 . ARG A 118 ? -75.17806 -33.88403 150.50960 1.000 22.76927 H ? A ? 118 HD2 1
   ATOM 3564 HD3 . ARG A 118 ? -76.33441 -34.18126 149.46082 1.000 22.76927 H ? A ? 118 HD3 1
   ATOM 3565 HE . ARG A 118 ? -77.81626 -34.05715 151.17309 1.000 26.90685 H ? A ? 118 HE 1
   ATOM 3566 HH11 . ARG A 118 ? -74.88718 -32.65453 152.02037 1.000 21.82907 H ? A ? 118 HH11 1
   ATOM 3567 HH12 . ARG A 118 ? -75.41878 -31.95468 153.22304 1.000 21.82907 H ? A ? 118 HH12 1
   ATOM 3568 HH21 . ARG A 118 ? -78.53359 -33.00527 152.98080 1.000 18.51077 H ? A ? 118 HH21 1
   ATOM 3569 HH22 . ARG A 118 ? -77.61111 -32.16675 153.79610 1.000 18.51077 H ? A ? 118 HH22 1
   ATOM 3570 H B ARG A 118 ? -75.87422 -38.20701 148.67001 1.000 14.76005 H ? A ? 118 H 1
   ATOM 3571 H C ARG A 118 ? -75.93054 -38.26437 148.64761 0.000 14.76005 H ? A ? 118 H 1
   ATOM 3572 N A HIS A 119 ? -78.33999 -39.72515 149.39439 0.463 13.32356 N ? A ? 119 N 1
   ATOM 3573 CA A HIS A 119 ? -79.62790 -40.41730 149.28430 0.463 12.99279 C ? A ? 119 CA 1
   ATOM 3574 C A HIS A 119 ? -79.47875 -41.86567 148.82460 0.463 13.25677 C ? A ? 119 C 1
   ATOM 3575 O A HIS A 119 ? -80.18248 -42.32410 147.92545 0.463 13.57422 O ? A ? 119 O 1
   ATOM 3576 CB A HIS A 119 ? -80.54662 -39.63191 148.35355 0.463 13.24695 C ? A ? 119 CB 1
   ATOM 3577 CG A HIS A 119 ? -80.67517 -38.19748 148.74702 0.463 13.20069 C ? A ? 119 CG 1
   ATOM 3578 ND1 A HIS A 119 ? -81.42887 -37.78827 149.83055 0.463 13.55385 N ? A ? 119 ND1 1
   ATOM 3579 CD2 A HIS A 119 ? -80.07406 -37.08558 148.26244 0.463 13.17730 C ? A ? 119 CD2 1
   ATOM 3580 CE1 A HIS A 119 ? -81.30289 -36.47871 149.97614 0.463 15.29355 C ? A ? 119 CE1 1
   ATOM 3581 NE2 A HIS A 119 ? -80.49178 -36.02696 149.03030 0.463 13.69102 N ? A ? 119 NE2 1
   ATOM 3582 H A HIS A 119 ? -77.84300 -39.80411 148.69699 0.463 15.99071 H ? A ? 119 H 1
   ATOM 3583 HA A HIS A 119 ? -80.02822 -40.46099 150.16676 0.463 15.59378 H ? A ? 119 HA 1
   ATOM 3584 HB2 A HIS A 119 ? -80.18778 -39.66558 147.45299 0.463 15.89878 H ? A ? 119 HB2 1
   ATOM 3585 HB3 A HIS A 119 ? -81.43119 -40.02945 148.37328 0.463 15.89878 H ? A ? 119 HB3 1
   ATOM 3586 HD1 A HIS A 119 ? -81.90384 -38.30226 150.33036 0.463 16.26706 H ? A ? 119 HD1 1
   ATOM 3587 HD2 A HIS A 119 ? -79.48671 -37.04611 147.54247 0.463 15.81520 H ? A ? 119 HD2 1
   ATOM 3588 HE1 A HIS A 119 ? -81.71412 -35.96268 150.63151 0.463 18.35470 H ? A ? 119 HE1 1
   ATOM 3589 N B HIS A 119 ? -78.33088 -39.72911 149.39637 0.537 13.33291 N ? A ? 119 N 1
   ATOM 3590 CA B HIS A 119 ? -79.62236 -40.40361 149.25053 0.537 12.90189 C ? A ? 119 CA 1
   ATOM 3591 C B HIS A 119 ? -79.45377 -41.86043 148.82983 0.537 13.21645 C ? A ? 119 C 1
   ATOM 3592 O B HIS A 119 ? -80.09606 -42.32824 147.89290 0.537 13.60995 O ? A ? 119 O 1
   ATOM 3593 CB B HIS A 119 ? -80.47949 -39.63515 148.25099 0.537 13.10012 C ? A ? 119 CB 1
   ATOM 3594 CG B HIS A 119 ? -80.61308 -38.19345 148.60730 0.537 12.76483 C ? A ? 119 CG 1
   ATOM 3595 ND1 B HIS A 119 ? -81.47747 -37.74086 149.58818 0.537 13.52560 N ? A ? 119 ND1 1
   ATOM 3596 CD2 B HIS A 119 ? -79.91109 -37.11365 148.19170 0.537 13.32320 C ? A ? 119 CD2 1
   ATOM 3597 CE1 B HIS A 119 ? -81.31232 -36.43339 149.73443 0.537 15.13469 C ? A ? 119 CE1 1
   ATOM 3598 NE2 B HIS A 119 ? -80.38195 -36.02598 148.88239 0.537 13.34212 N ? A ? 119 NE2 1
   ATOM 3599 H B HIS A 119 ? -77.81879 -39.82221 148.71176 0.537 16.00193 H ? A ? 119 H 1
   ATOM 3600 HA B HIS A 119 ? -80.07257 -40.41687 150.10963 0.537 15.48471 H ? A ? 119 HA 1
   ATOM 3601 HB2 B HIS A 119 ? -80.07109 -39.69246 147.37302 0.537 15.72258 H ? A ? 119 HB2 1
   ATOM 3602 HB3 B HIS A 119 ? -81.36773 -40.02435 148.22975 0.537 15.72258 H ? A ? 119 HB3 1
   ATOM 3603 HD1 B HIS A 119 ? -82.03126 -38.22784 150.03063 0.537 16.23316 H ? A ? 119 HD1 1
   ATOM 3604 HD2 B HIS A 119 ? -79.23361 -37.10972 147.55460 0.537 15.99027 H ? A ? 119 HD2 1
   ATOM 3605 HE1 B HIS A 119 ? -81.77249 -35.89229 150.33472 0.537 18.16406 H ? A ? 119 HE1 1
   ATOM 3606 N A PRO A 120 ? -78.61961 -42.63713 149.48012 0.463 13.28569 N ? A ? 120 N 1
   ATOM 3607 CA A PRO A 120 ? -78.45521 -44.04178 149.08848 0.463 13.62156 C ? A ? 120 CA 1
   ATOM 3608 C A PRO A 120 ? -79.75112 -44.80071 149.29568 0.463 14.23407 C ? A ? 120 C 1
   ATOM 3609 O A PRO A 120 ? -80.34715 -44.77246 150.38129 0.463 14.85590 O ? A ? 120 O 1
   ATOM 3610 CB A PRO A 120 ? -77.33794 -44.54413 150.01716 0.463 14.64205 C ? A ? 120 CB 1
   ATOM 3611 CG A PRO A 120 ? -77.49505 -43.66385 151.23780 0.463 14.27487 C ? A ? 120 CG 1
   ATOM 3612 CD A PRO A 120 ? -77.85926 -42.29820 150.69036 0.463 14.20819 C ? A ? 120 CD 1
   ATOM 3613 HA A PRO A 120 ? -78.16478 -44.12125 148.16639 0.463 16.34830 H ? A ? 120 HA 1
   ATOM 3614 HB2 A PRO A 120 ? -77.47289 -45.47980 150.23444 0.463 17.57290 H ? A ? 120 HB2 1
   ATOM 3615 HB3 A PRO A 120 ? -76.47047 -44.42204 149.60064 0.463 17.57290 H ? A ? 120 HB3 1
   ATOM 3616 HG2 A PRO A 120 ? -78.20108 -44.00929 151.80621 0.463 17.13228 H ? A ? 120 HG2 1
   ATOM 3617 HG3 A PRO A 120 ? -76.66003 -43.62880 151.73016 0.463 17.13228 H ? A ? 120 HG3 1
   ATOM 3618 HD2 A PRO A 120 ? -78.40781 -41.80493 151.32017 0.463 17.05226 H ? A ? 120 HD2 1
   ATOM 3619 HD3 A PRO A 120 ? -77.06455 -41.78701 150.47122 0.463 17.05226 H ? A ? 120 HD3 1
   ATOM 3620 N B PRO A 120 ? -78.62834 -42.62234 149.53843 0.537 13.21067 N ? A ? 120 N 1
   ATOM 3621 CA B PRO A 120 ? -78.38972 -44.01097 149.12664 0.537 13.70202 C ? A ? 120 CA 1
   ATOM 3622 C B PRO A 120 ? -79.67204 -44.81637 149.18030 0.537 13.89952 C ? A ? 120 C 1
   ATOM 3623 O B PRO A 120 ? -80.38488 -44.82939 150.19505 0.537 14.97935 O ? A ? 120 O 1
   ATOM 3624 CB B PRO A 120 ? -77.35167 -44.51423 150.14278 0.537 14.72996 C ? A ? 120 CB 1
   ATOM 3625 CG B PRO A 120 ? -77.61997 -43.63901 151.36447 0.537 14.14751 C ? A ? 120 CG 1
   ATOM 3626 CD B PRO A 120 ? -77.92045 -42.27594 150.77602 0.537 14.21083 C ? A ? 120 CD 1
   ATOM 3627 HA B PRO A 120 ? -78.01238 -44.04950 148.23387 0.537 16.44486 H ? A ? 120 HA 1
   ATOM 3628 HB2 B PRO A 120 ? -77.49769 -45.45276 150.33963 0.537 17.67839 H ? A ? 120 HB2 1
   ATOM 3629 HB3 B PRO A 120 ? -76.45295 -44.38257 149.80239 0.537 17.67839 H ? A ? 120 HB3 1
   ATOM 3630 HG2 B PRO A 120 ? -78.37910 -43.98142 151.86185 0.537 16.97945 H ? A ? 120 HG2 1
   ATOM 3631 HG3 B PRO A 120 ? -76.83572 -43.60979 151.93456 0.537 16.97945 H ? A ? 120 HG3 1
   ATOM 3632 HD2 B PRO A 120 ? -78.48617 -41.75651 151.36852 0.537 17.05543 H ? A ? 120 HD2 1
   ATOM 3633 HD3 B PRO A 120 ? -77.10309 -41.78919 150.58657 0.537 17.05543 H ? A ? 120 HD3 1
   ATOM 3634 N A GLY A 121 ? -80.18092 -45.49183 148.24669 0.463 14.18101 N ? A ? 121 N 1
   ATOM 3635 CA A GLY A 121 ? -81.39806 -46.25774 148.29062 0.463 14.77489 C ? A ? 121 CA 1
   ATOM 3636 C A GLY A 121 ? -82.59794 -45.51697 147.76424 0.463 16.23480 C ? A ? 121 C 1
   ATOM 3637 O A GLY A 121 ? -83.67268 -46.11508 147.62794 0.463 16.32236 O ? A ? 121 O 1
   ATOM 3638 H A GLY A 121 ? -79.77230 -45.52756 147.49081 0.463 17.01965 H ? A ? 121 H 1
   ATOM 3639 HA2 A GLY A 121 ? -81.28399 -47.06155 147.75980 0.463 17.73231 H ? A ? 121 HA2 1
   ATOM 3640 HA3 A GLY A 121 ? -81.57916 -46.50932 149.20976 0.463 17.73231 H ? A ? 121 HA3 1
   ATOM 3641 N B GLY A 121 ? -79.94663 -45.51633 148.08718 0.537 14.16799 N ? A ? 121 N 1
   ATOM 3642 CA B GLY A 121 ? -81.14689 -46.29971 147.97932 0.537 14.56391 C ? A ? 121 CA 1
   ATOM 3643 C B GLY A 121 ? -82.34356 -45.47164 147.60508 0.537 16.26451 C ? A ? 121 C 1
   ATOM 3644 O B GLY A 121 ? -83.42585 -46.03349 147.37708 0.537 16.48620 O ? A ? 121 O 1
   ATOM 3645 H B GLY A 121 ? -79.44193 -45.54807 147.39157 0.537 17.00403 H ? A ? 121 H 1
   ATOM 3646 HA2 B GLY A 121 ? -81.02323 -46.98232 147.30134 0.537 17.47912 H ? A ? 121 HA2 1
   ATOM 3647 HA3 B GLY A 121 ? -81.32607 -46.72887 148.83056 0.537 17.47912 H ? A ? 121 HA3 1
   ATOM 3648 N A ASN A 122 ? -82.44476 -44.23439 147.44565 0.463 15.77763 N ? A ? 122 N 1
   ATOM 3649 CA A ASN A 122 ? -83.57739 -43.41327 147.05349 0.463 16.11869 C ? A ? 122 CA 1
   ATOM 3650 C A ASN A 122 ? -83.34350 -42.53961 145.83857 0.463 16.19836 C ? A ? 122 C 1
   ATOM 3651 O A ASN A 122 ? -84.20826 -41.71142 145.52354 0.463 15.86619 O ? A ? 122 O 1
   ATOM 3652 CB A ASN A 122 ? -83.98584 -42.53089 148.22998 0.463 18.69992 C ? A ? 122 CB 1
   ATOM 3653 CG A ASN A 122 ? -84.56817 -43.33784 149.36170 0.463 27.24785 C ? A ? 122 CG 1
   ATOM 3654 OD1 A ASN A 122 ? -85.52358 -44.10220 149.16630 0.463 28.32873 O ? A ? 122 OD1 1
   ATOM 3655 ND2 A ASN A 122 ? -83.97562 -43.20721 150.54530 0.463 25.28953 N ? A ? 122 ND2 1
   ATOM 3656 H A ASN A 122 ? -81.69170 -43.81908 147.45006 0.463 18.93559 H ? A ? 122 H 1
   ATOM 3657 HA A ASN A 122 ? -84.30236 -44.01142 146.81363 0.463 19.34486 H ? A ? 122 HA 1
   ATOM 3658 HB2 A ASN A 122 ? -83.20542 -42.06055 148.56260 0.463 22.44234 H ? A ? 122 HB2 1
   ATOM 3659 HB3 A ASN A 122 ? -84.65578 -41.89462 147.93462 0.463 22.44234 H ? A ? 122 HB3 1
   ATOM 3660 HD21 A ASN A 122 ? -84.26936 -43.64614 151.22402 0.463 30.34987 H ? A ? 122 HD21 1
   ATOM 3661 HD22 A ASN A 122 ? -83.29874 -42.68381 150.63188 0.463 30.34987 H ? A ? 122 HD22 1
   ATOM 3662 N B ASN A 122 ? -82.16240 -44.14641 147.51233 0.537 15.81133 N ? A ? 122 N 1
   ATOM 3663 CA B ASN A 122 ? -83.24222 -43.21619 147.21250 0.537 15.89788 C ? A ? 122 CA 1
   ATOM 3664 C B ASN A 122 ? -82.92888 -42.28910 146.04876 0.537 16.18705 C ? A ? 122 C 1
   ATOM 3665 O B ASN A 122 ? -83.53179 -41.20303 145.95523 0.537 14.58440 O ? A ? 122 O 1
   ATOM 3666 CB B ASN A 122 ? -83.55323 -42.35810 148.43200 0.537 17.53159 C ? A ? 122 CB 1
   ATOM 3667 CG B ASN A 122 ? -84.90923 -42.65339 149.01583 0.537 27.52363 C ? A ? 122 CG 1
   ATOM 3668 OD1 B ASN A 122 ? -85.03291 -43.45345 149.95353 0.537 36.02648 O ? A ? 122 OD1 1
   ATOM 3669 ND2 B ASN A 122 ? -85.93816 -42.03428 148.46248 0.537 32.55718 N ? A ? 122 ND2 1
   ATOM 3670 H B ASN A 122 ? -81.40232 -43.75953 147.62279 0.537 18.97603 H ? A ? 122 H 1
   ATOM 3671 HA B ASN A 122 ? -84.01773 -43.74611 146.97027 0.537 19.07990 H ? A ? 122 HA 1
   ATOM 3672 HB2 B ASN A 122 ? -82.88755 -42.52772 149.11683 0.537 21.04035 H ? A ? 122 HB2 1
   ATOM 3673 HB3 B ASN A 122 ? -83.53373 -41.42304 148.17474 0.537 21.04035 H ? A ? 122 HB3 1
   ATOM 3674 HD21 B ASN A 122 ? -86.73313 -42.17036 148.76099 0.537 39.07105 H ? A ? 122 HD21 1
   ATOM 3675 HD22 B ASN A 122 ? -85.81244 -41.49551 147.80405 0.537 39.07105 H ? A ? 122 HD22 1
   ATOM 3676 N A PHE A 123 ? -82.21957 -42.68827 145.14440 0.463 14.13178 N ? A ? 123 N 1
   ATOM 3677 CA A PHE A 123 ? -81.97763 -41.95670 143.89566 0.463 13.21915 C ? A ? 123 CA 1
   ATOM 3678 C A PHE A 123 ? -82.20523 -42.97447 142.78055 0.463 15.17503 C ? A ? 123 C 1
   ATOM 3679 O A PHE A 123 ? -81.33191 -43.77900 142.47011 0.463 13.73984 O ? A ? 123 O 1
   ATOM 3680 CB A PHE A 123 ? -80.57796 -41.36891 143.87363 0.463 13.98758 C ? A ? 123 CB 1
   ATOM 3681 CG A PHE A 123 ? -80.30924 -40.39701 142.73644 0.463 13.05092 C ? A ? 123 CG 1
   ATOM 3682 CD1 A PHE A 123 ? -81.31888 -39.86468 141.95460 0.463 12.94431 C ? A ? 123 CD1 1
   ATOM 3683 CD2 A PHE A 123 ? -79.00400 -40.04483 142.44834 0.463 12.63490 C ? A ? 123 CD2 1
   ATOM 3684 CE1 A PHE A 123 ? -81.02321 -38.99453 140.92075 0.463 13.02792 C ? A ? 123 CE1 1
   ATOM 3685 CE2 A PHE A 123 ? -78.70666 -39.16291 141.43241 0.463 12.49201 C ? A ? 123 CE2 1
   ATOM 3686 CZ A PHE A 123 ? -79.71578 -38.64160 140.66256 0.463 12.12950 C ? A ? 123 CZ 1
   ATOM 3687 H A PHE A 123 ? -81.57574 -43.20975 145.37491 0.463 16.96058 H ? A ? 123 H 1
   ATOM 3688 HA A PHE A 123 ? -82.59459 -41.21527 143.79292 0.463 15.86541 H ? A ? 123 HA 1
   ATOM 3689 HB2 A PHE A 123 ? -80.43202 -40.89138 144.70523 0.463 16.78753 H ? A ? 123 HB2 1
   ATOM 3690 HB3 A PHE A 123 ? -79.94068 -42.09563 143.79212 0.463 16.78753 H ? A ? 123 HB3 1
   ATOM 3691 HD1 A PHE A 123 ? -82.20385 -40.09379 142.12555 0.463 15.53561 H ? A ? 123 HD1 1
   ATOM 3692 HD2 A PHE A 123 ? -78.31217 -40.41076 142.95069 0.463 15.16432 H ? A ? 123 HD2 1
   ATOM 3693 HE1 A PHE A 123 ? -81.70895 -38.64629 140.39789 0.463 15.63594 H ? A ? 123 HE1 1
   ATOM 3694 HE2 A PHE A 123 ? -77.82360 -38.92139 141.26875 0.463 14.99284 H ? A ? 123 HE2 1
   ATOM 3695 HZ A PHE A 123 ? -79.51872 -38.05305 139.96997 0.463 14.55783 H ? A ? 123 HZ 1
   ATOM 3696 N B PHE A 123 ? -81.98077 -42.65104 145.17602 0.537 13.90874 N ? A ? 123 N 1
   ATOM 3697 CA B PHE A 123 ? -81.69660 -41.86538 143.96026 0.537 13.22531 C ? A ? 123 CA 1
   ATOM 3698 C B PHE A 123 ? -81.80620 -42.87762 142.81746 0.537 15.00621 C ? A ? 123 C 1
   ATOM 3699 O B PHE A 123 ? -80.82320 -43.49418 142.40593 0.537 14.18434 O ? A ? 123 O 1
   ATOM 3700 CB B PHE A 123 ? -80.35563 -41.19349 144.01717 0.537 13.76635 C ? A ? 123 CB 1
   ATOM 3701 CG B PHE A 123 ? -80.02352 -40.32782 142.80943 0.537 12.91965 C ? A ? 123 CG 1
   ATOM 3702 CD1 B PHE A 123 ? -81.00465 -39.71864 142.04582 0.537 12.90961 C ? A ? 123 CD1 1
   ATOM 3703 CD2 B PHE A 123 ? -78.69994 -40.13106 142.45667 0.537 12.65577 C ? A ? 123 CD2 1
   ATOM 3704 CE1 B PHE A 123 ? -80.67525 -38.93860 140.96280 0.537 13.18745 C ? A ? 123 CE1 1
   ATOM 3705 CE2 B PHE A 123 ? -78.35867 -39.33018 141.39115 0.537 12.67379 C ? A ? 123 CE2 1
   ATOM 3706 CZ B PHE A 123 ? -79.34432 -38.73670 140.63699 0.537 12.17847 C ? A ? 123 CZ 1
   ATOM 3707 H B PHE A 123 ? -81.48642 -43.34916 145.26457 0.537 16.69292 H ? A ? 123 H 1
   ATOM 3708 HA B PHE A 123 ? -82.34619 -41.15410 143.84617 0.537 15.87281 H ? A ? 123 HA 1
   ATOM 3709 HB2 B PHE A 123 ? -80.33034 -40.62261 144.80098 0.537 16.52205 H ? A ? 123 HB2 1
   ATOM 3710 HB3 B PHE A 123 ? -79.67106 -41.87757 144.08275 0.537 16.52205 H ? A ? 123 HB3 1
   ATOM 3711 HD1 B PHE A 123 ? -81.89949 -39.83887 142.26876 0.537 15.49397 H ? A ? 123 HD1 1
   ATOM 3712 HD2 B PHE A 123 ? -78.02933 -40.54745 142.94841 0.537 15.18936 H ? A ? 123 HD2 1
   ATOM 3713 HE1 B PHE A 123 ? -81.34494 -38.54714 140.44980 0.537 15.82737 H ? A ? 123 HE1 1
   ATOM 3714 HE2 B PHE A 123 ? -77.46353 -39.19036 141.18123 0.537 15.21099 H ? A ? 123 HE2 1
   ATOM 3715 HZ B PHE A 123 ? -79.11773 -38.20171 139.91080 0.537 14.61660 H ? A ? 123 HZ 1
   ATOM 3716 N A GLY A 124 ? -83.41842 -42.98569 142.24475 0.463 15.92596 N ? A ? 124 N 1
   ATOM 3717 CA A GLY A 124 ? -83.81077 -44.05267 141.34596 0.463 17.75476 C ? A ? 124 CA 1
   ATOM 3718 C A GLY A 124 ? -83.09879 -43.97011 140.01280 0.463 15.47002 C ? A ? 124 C 1
   ATOM 3719 O A GLY A 124 ? -82.74500 -42.88822 139.53700 0.463 13.02130 O ? A ? 124 O 1
   ATOM 3720 H A GLY A 124 ? -84.02518 -42.39264 142.38522 0.463 19.11359 H ? A ? 124 H 1
   ATOM 3721 HA2 A GLY A 124 ? -83.60193 -44.90845 141.75206 0.463 21.30815 H ? A ? 124 HA2 1
   ATOM 3722 HA3 A GLY A 124 ? -84.76628 -44.00368 141.18626 0.463 21.30815 H ? A ? 124 HA3 1
   ATOM 3723 N B GLY A 124 ? -83.01451 -43.03794 142.31360 0.537 15.59899 N ? A ? 124 N 1
   ATOM 3724 CA B GLY A 124 ? -83.31628 -44.16896 141.47259 0.537 17.34643 C ? A ? 124 CA 1
   ATOM 3725 C B GLY A 124 ? -82.70020 -44.07311 140.09788 0.537 15.35668 C ? A ? 124 C 1
   ATOM 3726 O B GLY A 124 ? -82.17347 -43.04721 139.66593 0.537 12.97054 O ? A ? 124 O 1
   ATOM 3727 H B GLY A 124 ? -83.67575 -42.50409 142.44533 0.537 18.72123 H ? A ? 124 H 1
   ATOM 3728 HA2 B GLY A 124 ? -82.98515 -44.97648 141.89586 0.537 20.81815 H ? A ? 124 HA2 1
   ATOM 3729 HA3 B GLY A 124 ? -84.27807 -44.23889 141.36786 0.537 20.81815 H ? A ? 124 HA3 1
   ATOM 3730 N A ALA A 125 ? -82.90890 -45.14330 139.39302 0.463 14.89384 N ? A ? 125 N 1
   ATOM 3731 CA A ALA A 125 ? -82.17848 -45.18216 138.12912 0.463 14.22909 C ? A ? 125 CA 1
   ATOM 3732 C A ALA A 125 ? -82.86424 -44.30765 137.08541 0.463 12.78585 C ? A ? 125 C 1
   ATOM 3733 O A ALA A 125 ? -82.20025 -43.68624 136.24364 0.463 12.86447 O ? A ? 125 O 1
   ATOM 3734 CB A ALA A 125 ? -82.06232 -46.61931 137.61757 0.463 15.98642 C ? A ? 125 CB 1
   ATOM 3735 H A ALA A 125 ? -83.18602 -45.90598 139.67786 0.463 17.87504 H ? A ? 125 H 1
   ATOM 3736 HA A ALA A 125 ? -81.28025 -44.84813 138.27920 0.463 17.07734 H ? A ? 125 HA 1
   ATOM 3737 HB1 A ALA A 125 ? -81.56529 -46.61882 136.78458 0.463 19.18614 H ? A ? 125 HB1 1
   ATOM 3738 HB2 A ALA A 125 ? -81.59706 -47.15370 138.28004 0.463 19.18614 H ? A ? 125 HB2 1
   ATOM 3739 HB3 A ALA A 125 ? -82.95266 -46.97539 137.47129 0.463 19.18614 H ? A ? 125 HB3 1
   ATOM 3740 N B ALA A 125 ? -82.79480 -45.19518 139.38067 0.537 15.04708 N ? A ? 125 N 1
   ATOM 3741 CA B ALA A 125 ? -82.17695 -45.26506 138.06286 0.537 14.25356 C ? A ? 125 CA 1
   ATOM 3742 C B ALA A 125 ? -82.86457 -44.32346 137.07655 0.537 12.66975 C ? A ? 125 C 1
   ATOM 3743 O B ALA A 125 ? -82.19760 -43.67419 136.25810 0.537 12.85526 O ? A ? 125 O 1
   ATOM 3744 CB B ALA A 125 ? -82.22353 -46.70411 137.53780 0.537 16.02296 C ? A ? 125 CB 1
   ATOM 3745 H B ALA A 125 ? -83.20149 -45.91063 139.63033 0.537 18.05893 H ? A ? 125 H 1
   ATOM 3746 HA B ALA A 125 ? -81.24795 -44.99746 138.14183 0.537 17.10671 H ? A ? 125 HA 1
   ATOM 3747 HB1 B ALA A 125 ? -81.77389 -46.74169 136.67913 0.537 19.22999 H ? A ? 125 HB1 1
   ATOM 3748 HB2 B ALA A 125 ? -81.77564 -47.28613 138.17147 0.537 19.22999 H ? A ? 125 HB2 1
   ATOM 3749 HB3 B ALA A 125 ? -83.14986 -46.97411 137.43821 0.537 19.22999 H ? A ? 125 HB3 1
   ATOM 3750 N . ASP A 126 ? -84.19895 -44.28496 137.09984 1.000 13.08496 N ? A ? 126 N 1
   ATOM 3751 CA . ASP A 126 ? -84.93727 -43.41009 136.19396 1.000 14.82723 C ? A ? 126 CA 1
   ATOM 3752 C . ASP A 126 ? -84.64886 -41.94343 136.51525 1.000 15.23848 C ? A ? 126 C 1
   ATOM 3753 O . ASP A 126 ? -84.40211 -41.12551 135.61769 1.000 13.58569 O ? A ? 126 O 1
   ATOM 3754 HA . ASP A 126 ? -84.65300 -43.56973 135.28040 1.000 17.79511 H ? A ? 126 HA 1
   ATOM 3755 CB A ASP A 126 ? -86.44125 -43.72859 136.24067 0.441 18.43906 C ? A ? 126 CB 1
   ATOM 3756 CG A ASP A 126 ? -87.06680 -43.64251 137.63320 0.441 19.75035 C ? A ? 126 CG 1
   ATOM 3757 OD1 A ASP A 126 ? -86.37416 -43.44060 138.65209 0.441 18.49054 O ? A ? 126 OD1 1
   ATOM 3758 OD2 A ASP A 126 ? -88.31905 -43.78647 137.70016 0.441 20.97996 O ? A ? 126 OD2 1
   ATOM 3759 H A ASP A 126 ? -84.69333 -44.76074 137.61831 0.463 15.70439 H ? A ? 126 H 1
   ATOM 3760 HB2 A ASP A 126 ? -86.90858 -43.09773 135.67100 0.441 22.12931 H ? A ? 126 HB2 1
   ATOM 3761 HB3 A ASP A 126 ? -86.57600 -44.63238 135.91526 0.441 22.12931 H ? A ? 126 HB3 1
   ATOM 3762 CB B ASP A 126 ? -86.44237 -43.73602 136.23571 0.559 18.50081 C ? A ? 126 CB 1
   ATOM 3763 CG B ASP A 126 ? -87.08755 -43.63413 137.62317 0.559 19.83774 C ? A ? 126 CG 1
   ATOM 3764 OD1 B ASP A 126 ? -86.42009 -43.40779 138.65366 0.559 18.43413 O ? A ? 126 OD1 1
   ATOM 3765 OD2 B ASP A 126 ? -88.34230 -43.78988 137.67054 0.559 20.98956 O ? A ? 126 OD2 1
   ATOM 3766 H B ASP A 126 ? -84.69440 -44.75130 137.62582 0.537 15.70439 H ? A ? 126 H 1
   ATOM 3767 HB2 B ASP A 126 ? -86.90773 -43.11614 135.65254 0.559 22.20341 H ? A ? 126 HB2 1
   ATOM 3768 HB3 B ASP A 126 ? -86.56913 -44.64519 135.92229 0.559 22.20341 H ? A ? 126 HB3 1
   ATOM 3769 N . ALA A 127 ? -84.52222 -41.62838 137.78761 1.000 13.45733 N ? A ? 127 N 1
   ATOM 3770 CA . ALA A 127 ? -84.19928 -40.26551 138.20729 1.000 12.94297 C ? A ? 127 CA 1
   ATOM 3771 C . ALA A 127 ? -82.80199 -39.83435 137.80423 1.000 12.14562 C ? A ? 127 C 1
   ATOM 3772 O . ALA A 127 ? -82.59565 -38.68812 137.40191 1.000 13.27652 O ? A ? 127 O 1
   ATOM 3773 CB . ALA A 127 ? -84.35280 -40.18494 139.72016 1.000 15.85911 C ? A ? 127 CB 1
   ATOM 3774 H . ALA A 127 ? -84.61703 -42.18191 138.43893 1.000 16.15123 H ? A ? 127 H 1
   ATOM 3775 HA . ALA A 127 ? -84.81347 -39.65389 137.77187 1.000 15.53400 H ? A ? 127 HA 1
   ATOM 3776 HB1 . ALA A 127 ? -84.10842 -39.29385 140.01537 1.000 19.03337 H ? A ? 127 HB1 1
   ATOM 3777 HB2 . ALA A 127 ? -85.27590 -40.36938 139.95418 1.000 19.03337 H ? A ? 127 HB2 1
   ATOM 3778 HB3 . ALA A 127 ? -83.76958 -40.84145 140.13217 1.000 19.03337 H ? A ? 127 HB3 1
   ATOM 3779 N . GLN A 128 ? -81.81386 -40.70919 137.93755 1.000 11.88478 N ? A ? 128 N 1
   ATOM 3780 CA . GLN A 128 ? -80.48057 -40.35871 137.47685 1.000 10.57056 C ? A ? 128 CA 1
   ATOM 3781 C . GLN A 128 ? -80.49173 -40.06691 135.98657 1.000 12.37700 C ? A ? 128 C 1
   ATOM 3782 O . GLN A 128 ? -79.85348 -39.11528 135.53449 1.000 12.95252 O ? A ? 128 O 1
   ATOM 3783 H . GLN A 128 ? -81.88727 -41.49335 138.28296 1.000 14.26417 H ? A ? 128 H 1
   ATOM 3784 HA . GLN A 128 ? -80.18601 -39.56261 137.94627 1.000 12.68711 H ? A ? 128 HA 1
   ATOM 3785 CB A GLN A 128 ? -79.49365 -41.47659 137.80170 0.394 14.21379 C ? A ? 128 CB 1
   ATOM 3786 CG A GLN A 128 ? -78.11612 -41.22371 137.23663 0.394 13.69012 C ? A ? 128 CG 1
   ATOM 3787 CD A GLN A 128 ? -77.09337 -42.26186 137.67438 0.394 14.01270 C ? A ? 128 CD 1
   ATOM 3788 OE1 A GLN A 128 ? -77.30743 -42.98890 138.64640 0.394 14.03067 O ? A ? 128 OE1 1
   ATOM 3789 NE2 A GLN A 128 ? -75.96642 -42.32667 136.95208 0.394 14.85648 N ? A ? 128 NE2 1
   ATOM 3790 HB2 A GLN A 128 ? -79.41299 -41.55614 138.76506 0.394 17.05898 H ? A ? 128 HB2 1
   ATOM 3791 HB3 A GLN A 128 ? -79.82399 -42.30792 137.42666 0.394 17.05898 H ? A ? 128 HB3 1
   ATOM 3792 HG2 A GLN A 128 ? -78.16468 -41.24204 136.26802 0.394 16.43059 H ? A ? 128 HG2 1
   ATOM 3793 HG3 A GLN A 128 ? -77.80707 -40.35468 137.53693 0.394 16.43059 H ? A ? 128 HG3 1
   ATOM 3794 HE21 A GLN A 128 ? -75.85362 -41.79844 136.28287 0.394 17.83021 H ? A ? 128 HE21 1
   ATOM 3795 HE22 A GLN A 128 ? -75.35601 -42.89649 137.15778 0.394 17.83021 H ? A ? 128 HE22 1
   ATOM 3796 CB B GLN A 128 ? -79.48692 -41.46388 137.80417 0.606 14.31036 C ? A ? 128 CB 1
   ATOM 3797 CG B GLN A 128 ? -78.05486 -40.99231 137.65620 0.606 13.65054 C ? A ? 128 CG 1
   ATOM 3798 CD B GLN A 128 ? -77.05195 -42.09901 137.90545 0.606 14.13874 C ? A ? 128 CD 1
   ATOM 3799 OE1 B GLN A 128 ? -77.31908 -43.03574 138.66414 0.606 14.08094 O ? A ? 128 OE1 1
   ATOM 3800 NE2 B GLN A 128 ? -75.88275 -41.98927 137.26446 0.606 14.74935 N ? A ? 128 NE2 1
   ATOM 3801 HB2 B GLN A 128 ? -79.61973 -41.75192 138.72084 0.606 17.17487 H ? A ? 128 HB2 1
   ATOM 3802 HB3 B GLN A 128 ? -79.62654 -42.20882 137.19880 0.606 17.17487 H ? A ? 128 HB3 1
   ATOM 3803 HG2 B GLN A 128 ? -77.92121 -40.66251 136.75382 0.606 16.38309 H ? A ? 128 HG2 1
   ATOM 3804 HG3 B GLN A 128 ? -77.88656 -40.28360 138.29675 0.606 16.38309 H ? A ? 128 HG3 1
   ATOM 3805 HE21 B GLN A 128 ? -75.73738 -41.31787 136.74706 0.606 17.70165 H ? A ? 128 HE21 1
   ATOM 3806 HE22 B GLN A 128 ? -75.27656 -42.59013 137.36981 0.606 17.70165 H ? A ? 128 HE22 1
   ATOM 3807 N A GLY A 129 ? -81.21956 -40.86660 135.21001 0.264 13.09243 N ? A ? 129 N 1
   ATOM 3808 CA A GLY A 129 ? -81.30245 -40.61481 133.78273 0.264 13.19668 C ? A ? 129 CA 1
   ATOM 3809 C A GLY A 129 ? -81.90225 -39.26091 133.46085 0.264 13.00796 C ? A ? 129 C 1
   ATOM 3810 O A GLY A 129 ? -81.40095 -38.53396 132.59686 0.264 12.36668 O ? A ? 129 O 1
   ATOM 3811 H A GLY A 129 ? -81.66611 -41.54910 135.48275 0.264 15.71335 H ? A ? 129 H 1
   ATOM 3812 HA2 A GLY A 129 ? -80.41224 -40.65208 133.39928 0.264 15.83845 H ? A ? 129 HA2 1
   ATOM 3813 HA3 A GLY A 129 ? -81.85332 -41.29769 133.36907 0.264 15.83845 H ? A ? 129 HA3 1
   ATOM 3814 N B GLY A 129 ? -81.21477 -40.86795 135.20772 0.222 13.06643 N ? A ? 129 N 1
   ATOM 3815 CA B GLY A 129 ? -81.30233 -40.60870 133.78215 0.222 13.19122 C ? A ? 129 CA 1
   ATOM 3816 C B GLY A 129 ? -81.93188 -39.26723 133.46615 0.222 13.00771 C ? A ? 129 C 1
   ATOM 3817 O B GLY A 129 ? -81.47041 -38.54800 132.57335 0.222 12.44268 O ? A ? 129 O 1
   ATOM 3818 H B GLY A 129 ? -81.65538 -41.55537 135.47774 0.222 15.68215 H ? A ? 129 H 1
   ATOM 3819 HA2 B GLY A 129 ? -80.41108 -40.62374 133.39959 0.222 15.83190 H ? A ? 129 HA2 1
   ATOM 3820 HA3 B GLY A 129 ? -81.83723 -41.30143 133.36395 0.222 15.83190 H ? A ? 129 HA3 1
   ATOM 3821 N C GLY A 129 ? -81.18875 -40.89056 135.20755 0.514 13.15943 N ? A ? 129 N 1
   ATOM 3822 CA C GLY A 129 ? -81.28182 -40.63878 133.78344 0.514 13.21855 C ? A ? 129 CA 1
   ATOM 3823 C C GLY A 129 ? -81.87885 -39.28338 133.46730 0.514 13.00967 C ? A ? 129 C 1
   ATOM 3824 O C GLY A 129 ? -81.37769 -38.55438 132.60245 0.514 12.16161 O ? A ? 129 O 1
   ATOM 3825 H C GLY A 129 ? -81.60914 -41.59026 135.47826 0.514 15.79375 H ? A ? 129 H 1
   ATOM 3826 HA2 C GLY A 129 ? -80.39485 -40.67920 133.39287 0.514 15.86469 H ? A ? 129 HA2 1
   ATOM 3827 HA3 C GLY A 129 ? -81.83849 -41.31950 133.37401 0.514 15.86469 H ? A ? 129 HA3 1
   ATOM 3828 N A ALA A 130 ? -82.99763 -38.91425 134.13656 0.264 12.39926 N ? A ? 130 N 1
   ATOM 3829 CA A ALA A 130 ? -83.66661 -37.64727 133.85805 0.264 12.63068 C ? A ? 130 CA 1
   ATOM 3830 C A ALA A 130 ? -82.83837 -36.46805 134.35253 0.264 12.36210 C ? A ? 130 C 1
   ATOM 3831 O A ALA A 130 ? -82.83285 -35.40238 133.72891 0.264 12.20497 O ? A ? 130 O 1
   ATOM 3832 CB A ALA A 130 ? -85.05556 -37.63870 134.50293 0.264 12.83558 C ? A ? 130 CB 1
   ATOM 3833 H A ALA A 130 ? -83.36778 -39.38770 134.75172 0.264 14.88155 H ? A ? 130 H 1
   ATOM 3834 HA A ALA A 130 ? -83.77911 -37.55397 132.89913 0.264 15.15925 H ? A ? 130 HA 1
   ATOM 3835 HB1 A ALA A 130 ? -85.50276 -36.80768 134.27861 0.264 15.40514 H ? A ? 130 HB1 1
   ATOM 3836 HB2 A ALA A 130 ? -85.56575 -38.39084 134.16399 0.264 15.40514 H ? A ? 130 HB2 1
   ATOM 3837 HB3 A ALA A 130 ? -84.95744 -37.71227 135.46514 0.264 15.40514 H ? A ? 130 HB3 1
   ATOM 3838 N B ALA A 130 ? -83.00165 -38.91958 134.18194 0.222 12.44149 N ? A ? 130 N 1
   ATOM 3839 CA B ALA A 130 ? -83.68691 -37.65866 133.92099 0.222 12.65098 C ? A ? 130 CA 1
   ATOM 3840 C B ALA A 130 ? -82.84143 -36.47131 134.36394 0.222 12.41458 C ? A ? 130 C 1
   ATOM 3841 O B ALA A 130 ? -82.82277 -35.43339 133.69420 0.222 12.22637 O ? A ? 130 O 1
   ATOM 3842 CB B ALA A 130 ? -85.04572 -37.64686 134.62743 0.222 12.80871 C ? A ? 130 CB 1
   ATOM 3843 H B ALA A 130 ? -83.34503 -39.38978 134.81487 0.222 14.93222 H ? A ? 130 H 1
   ATOM 3844 HA B ALA A 130 ? -83.84319 -37.57664 132.96718 0.222 15.18361 H ? A ? 130 HA 1
   ATOM 3845 HB1 B ALA A 130 ? -85.51321 -36.82817 134.39918 0.222 15.37289 H ? A ? 130 HB1 1
   ATOM 3846 HB2 B ALA A 130 ? -85.56081 -38.41468 134.33412 0.222 15.37289 H ? A ? 130 HB2 1
   ATOM 3847 HB3 B ALA A 130 ? -84.90369 -37.69043 135.58598 0.222 15.37289 H ? A ? 130 HB3 1
   ATOM 3848 N C ALA A 130 ? -82.97933 -38.94710 134.13404 0.514 12.25888 N ? A ? 130 N 1
   ATOM 3849 CA C ALA A 130 ? -83.65033 -37.67871 133.86719 0.514 12.61446 C ? A ? 130 CA 1
   ATOM 3850 C C ALA A 130 ? -82.76392 -36.50462 134.26638 0.514 12.22854 C ? A ? 130 C 1
   ATOM 3851 O C ALA A 130 ? -82.59284 -35.55159 133.49879 0.514 12.09284 O ? A ? 130 O 1
   ATOM 3852 CB C ALA A 130 ? -84.99235 -37.63982 134.61165 0.514 12.83602 C ? A ? 130 CB 1
   ATOM 3853 H C ALA A 130 ? -83.35438 -39.42942 134.73927 0.514 14.71309 H ? A ? 130 H 1
   ATOM 3854 HA C ALA A 130 ? -83.83403 -37.60213 132.91783 0.514 15.13979 H ? A ? 130 HA 1
   ATOM 3855 HB1 C ALA A 130 ? -85.45442 -36.81709 134.38693 0.514 15.40566 H ? A ? 130 HB1 1
   ATOM 3856 HB2 C ALA A 130 ? -85.52586 -38.40337 134.34101 0.514 15.40566 H ? A ? 130 HB2 1
   ATOM 3857 HB3 C ALA A 130 ? -84.82496 -37.67500 135.56645 0.514 15.40566 H ? A ? 130 HB3 1
   ATOM 3858 N A MET A 131 ? -82.14792 -36.63575 135.48108 0.264 12.46051 N ? A ? 131 N 1
   ATOM 3859 CA A MET A 131 ? -81.27918 -35.57609 135.98679 0.264 12.83466 C ? A ? 131 CA 1
   ATOM 3860 C A MET A 131 ? -80.12420 -35.32592 135.02824 0.264 12.93134 C ? A ? 131 C 1
   ATOM 3861 O A MET A 131 ? -79.75140 -34.17579 134.77571 0.264 12.61647 O ? A ? 131 O 1
   ATOM 3862 CB A MET A 131 ? -80.75739 -35.96102 137.37157 0.264 13.08382 C ? A ? 131 CB 1
   ATOM 3863 CG A MET A 131 ? -80.36000 -34.79587 138.24552 0.264 15.16950 C ? A ? 131 CG 1
   ATOM 3864 SD A MET A 131 ? -81.84345 -33.87893 138.72274 0.264 14.25665 S ? A ? 131 SD 1
   ATOM 3865 CE A MET A 131 ? -82.70908 -35.11904 139.66366 0.264 17.76701 C ? A ? 131 CE 1
   ATOM 3866 H A MET A 131 ? -82.16477 -37.34518 135.96690 0.264 14.95504 H ? A ? 131 H 1
   ATOM 3867 HA A MET A 131 ? -81.79198 -34.75789 136.07885 0.264 15.40403 H ? A ? 131 HA 1
   ATOM 3868 HB2 A MET A 131 ? -81.45315 -36.45086 137.83729 0.264 15.70302 H ? A ? 131 HB2 1
   ATOM 3869 HB3 A MET A 131 ? -79.97422 -36.52238 137.26015 0.264 15.70302 H ? A ? 131 HB3 1
   ATOM 3870 HG2 A MET A 131 ? -79.91860 -35.11973 139.04626 0.264 18.20583 H ? A ? 131 HG2 1
   ATOM 3871 HG3 A MET A 131 ? -79.76741 -34.20383 137.75642 0.264 18.20583 H ? A ? 131 HG3 1
   ATOM 3872 HE1 A MET A 131 ? -83.33843 -34.68201 140.25848 0.264 21.32285 H ? A ? 131 HE1 1
   ATOM 3873 HE2 A MET A 131 ? -83.18322 -35.70493 139.05307 0.264 21.32285 H ? A ? 131 HE2 1
   ATOM 3874 HE3 A MET A 131 ? -82.06603 -35.62980 140.17989 0.264 21.32285 H ? A ? 131 HE3 1
   ATOM 3875 N B MET A 131 ? -82.14654 -36.60021 135.49731 0.222 12.50238 N ? A ? 131 N 1
   ATOM 3876 CA B MET A 131 ? -81.29002 -35.51332 135.96447 0.222 12.86318 C ? A ? 131 CA 1
   ATOM 3877 C B MET A 131 ? -80.09939 -35.31360 135.03669 0.222 12.94275 C ? A ? 131 C 1
   ATOM 3878 O B MET A 131 ? -79.66713 -34.17754 134.82128 0.222 12.67787 O ? A ? 131 O 1
   ATOM 3879 CB B MET A 131 ? -80.81742 -35.79548 137.39255 0.222 13.17509 C ? A ? 131 CB 1
   ATOM 3880 CG B MET A 131 ? -80.00989 -34.67028 138.03333 0.222 15.08895 C ? A ? 131 CG 1
   ATOM 3881 SD B MET A 131 ? -80.98470 -33.16821 138.32726 0.222 14.25206 S ? A ? 131 SD 1
   ATOM 3882 CE B MET A 131 ? -79.83183 -32.19556 139.28828 0.222 14.08325 C ? A ? 131 CE 1
   ATOM 3883 H B MET A 131 ? -82.15426 -37.29484 136.00428 0.222 15.00529 H ? A ? 131 H 1
   ATOM 3884 HA B MET A 131 ? -81.80784 -34.69341 135.98672 0.222 15.43825 H ? A ? 131 HA 1
   ATOM 3885 HB2 B MET A 131 ? -81.59634 -35.94944 137.94975 0.222 15.81254 H ? A ? 131 HB2 1
   ATOM 3886 HB3 B MET A 131 ? -80.25653 -36.58678 137.38044 0.222 15.81254 H ? A ? 131 HB3 1
   ATOM 3887 HG2 B MET A 131 ? -79.66831 -34.97595 138.88819 0.222 18.10917 H ? A ? 131 HG2 1
   ATOM 3888 HG3 B MET A 131 ? -79.27384 -34.43772 137.44593 0.222 18.10917 H ? A ? 131 HG3 1
   ATOM 3889 HE1 B MET A 131 ? -80.29874 -31.43303 139.66437 0.222 16.90234 H ? A ? 131 HE1 1
   ATOM 3890 HE2 B MET A 131 ? -79.47074 -32.74644 140.00036 0.222 16.90234 H ? A ? 131 HE2 1
   ATOM 3891 HE3 B MET A 131 ? -79.11531 -31.89199 138.70920 0.222 16.90234 H ? A ? 131 HE3 1
   ATOM 3892 N C MET A 131 ? -82.17474 -36.56421 135.45955 0.514 12.37693 N ? A ? 131 N 1
   ATOM 3893 CA C MET A 131 ? -81.31994 -35.46416 135.89782 0.514 12.66867 C ? A ? 131 CA 1
   ATOM 3894 C C MET A 131 ? -80.14802 -35.29051 134.93977 0.514 12.93794 C ? A ? 131 C 1
   ATOM 3895 O C MET A 131 ? -79.80656 -34.16484 134.55932 0.514 12.14371 O ? A ? 131 O 1
   ATOM 3896 CB C MET A 131 ? -80.82198 -35.70270 137.32378 0.514 13.05108 C ? A ? 131 CB 1
   ATOM 3897 CG C MET A 131 ? -79.89820 -34.59180 137.84182 0.514 15.03653 C ? A ? 131 CG 1
   ATOM 3898 SD C MET A 131 ? -80.69168 -32.95064 138.00098 0.514 15.19282 S ? A ? 131 SD 1
   ATOM 3899 CE C MET A 131 ? -81.81355 -33.25925 139.37496 0.514 16.07341 C ? A ? 131 CE 1
   ATOM 3900 H C MET A 131 ? -82.25122 -37.21249 136.01945 0.514 14.85475 H ? A ? 131 H 1
   ATOM 3901 HA C MET A 131 ? -81.84528 -34.64891 135.91512 0.514 15.20484 H ? A ? 131 HA 1
   ATOM 3902 HB2 C MET A 131 ? -81.58698 -35.75462 137.91790 0.514 15.66374 H ? A ? 131 HB2 1
   ATOM 3903 HB3 C MET A 131 ? -80.32670 -36.53640 137.34701 0.514 15.66374 H ? A ? 131 HB3 1
   ATOM 3904 HG2 C MET A 131 ? -79.57316 -34.84512 138.71993 0.514 18.04627 H ? A ? 131 HG2 1
   ATOM 3905 HG3 C MET A 131 ? -79.15387 -34.49761 137.22700 0.514 18.04627 H ? A ? 131 HG3 1
   ATOM 3906 HE1 C MET A 131 ? -82.29594 -32.44264 139.57833 0.514 19.29052 H ? A ? 131 HE1 1
   ATOM 3907 HE2 C MET A 131 ? -82.43740 -33.95781 139.12250 0.514 19.29052 H ? A ? 131 HE2 1
   ATOM 3908 HE3 C MET A 131 ? -81.29765 -33.53969 140.14703 0.514 19.29052 H ? A ? 131 HE3 1
   ATOM 3909 N . ASN A 132 ? -79.56760 -36.39614 134.46906 1.000 13.62217 N ? A ? 132 N 1
   ATOM 3910 CA . ASN A 132 ? -78.49735 -36.26201 133.48909 1.000 13.44844 C ? A ? 132 CA 1
   ATOM 3911 C . ASN A 132 ? -78.97675 -35.47680 132.27619 1.000 13.89514 C ? A ? 132 C 1
   ATOM 3912 O . ASN A 132 ? -78.24596 -34.61852 131.75698 1.000 13.66317 O ? A ? 132 O 1
   ATOM 3913 HA . ASN A 132 ? -77.75676 -35.80226 133.91459 1.000 16.14056 H ? A ? 132 HA 1
   ATOM 3914 CB B ASN A 132 ? -77.97859 -37.63650 133.07904 0.352 16.71197 C ? A ? 132 CB 1
   ATOM 3915 CG B ASN A 132 ? -76.45381 -37.66845 132.86575 0.352 25.73759 C ? A ? 132 CG 1
   ATOM 3916 OD1 B ASN A 132 ? -75.82273 -36.66591 132.53982 0.352 28.53051 O ? A ? 132 OD1 1
   ATOM 3917 ND2 B ASN A 132 ? -75.86913 -38.84954 133.04104 0.352 30.74474 N ? A ? 132 ND2 1
   ATOM 3918 H B ASN A 132 ? -79.80596 -37.20612 134.63254 0.222 16.34903 H ? A ? 132 H 1
   ATOM 3919 HB2 B ASN A 132 ? -78.19589 -38.27556 133.77566 0.352 20.05680 H ? A ? 132 HB2 1
   ATOM 3920 HB3 B ASN A 132 ? -78.40191 -37.89699 132.24607 0.352 20.05680 H ? A ? 132 HB3 1
   ATOM 3921 HD21 B ASN A 132 ? -75.01928 -38.92851 132.93562 0.352 36.89612 H ? A ? 132 HD21 1
   ATOM 3922 HD22 B ASN A 132 ? -76.34077 -39.53457 133.25986 0.352 36.89612 H ? A ? 132 HD22 1
   ATOM 3923 CB C ASN A 132 ? -78.03852 -37.62277 133.01964 0.648 16.47969 C ? A ? 132 CB 1
   ATOM 3924 CG C ASN A 132 ? -76.92124 -38.18304 133.83042 0.648 22.95260 C ? A ? 132 CG 1
   ATOM 3925 OD1 C ASN A 132 ? -76.46454 -37.58515 134.78926 0.648 23.20158 O ? A ? 132 OD1 1
   ATOM 3926 ND2 C ASN A 132 ? -76.44322 -39.35118 133.42635 0.648 26.20405 N ? A ? 132 ND2 1
   ATOM 3927 H C ASN A 132 ? -79.76859 -37.20169 134.69333 0.514 16.34903 H ? A ? 132 H 1
   ATOM 3928 HB2 C ASN A 132 ? -78.78404 -38.24097 133.07379 0.648 19.77807 H ? A ? 132 HB2 1
   ATOM 3929 HB3 C ASN A 132 ? -77.73285 -37.55122 132.10185 0.648 19.77807 H ? A ? 132 HB3 1
   ATOM 3930 HD21 C ASN A 132 ? -75.79764 -39.72334 133.85566 0.648 31.44729 H ? A ? 132 HD21 1
   ATOM 3931 HD22 C ASN A 132 ? -76.77861 -39.73706 132.73482 0.648 31.44729 H ? A ? 132 HD22 1
   ATOM 3932 H A ASN A 132 ? -79.79075 -37.20906 134.63929 0.264 16.34903 H ? A ? 132 H 1
   ATOM 3933 N . LYS A 133 ? -80.16378 -35.85222 131.73921 1.000 12.15304 N ? A ? 133 N 1
   ATOM 3934 CA . LYS A 133 ? -80.71014 -35.13538 130.60493 1.000 11.35040 C ? A ? 133 CA 1
   ATOM 3935 C . LYS A 133 ? -80.90140 -33.65880 130.90165 1.000 12.48077 C ? A ? 133 C 1
   ATOM 3936 O . LYS A 133 ? -80.63827 -32.81274 130.03721 1.000 13.04455 O ? A ? 133 O 1
   ATOM 3937 H . LYS A 133 ? -80.64756 -36.50570 132.01941 1.000 14.58608 H ? A ? 133 H 1
   ATOM 3938 HA . LYS A 133 ? -80.07077 -35.23114 129.88179 1.000 13.62292 H ? A ? 133 HA 1
   ATOM 3939 CB A LYS A 133 ? -82.03505 -35.74203 130.14919 0.485 16.13640 C ? A ? 133 CB 1
   ATOM 3940 CG A LYS A 133 ? -81.88692 -37.01217 129.34006 0.485 17.44451 C ? A ? 133 CG 1
   ATOM 3941 CD A LYS A 133 ? -83.23897 -37.55599 128.85580 0.485 16.44374 C ? A ? 133 CD 1
   ATOM 3942 CE A LYS A 133 ? -83.85098 -36.67050 127.75754 0.485 16.32221 C ? A ? 133 CE 1
   ATOM 3943 NZ A LYS A 133 ? -84.91753 -37.30121 126.99523 0.485 18.92658 N ? A ? 133 NZ 1
   ATOM 3944 HB2 A LYS A 133 ? -82.56627 -35.95224 130.93310 0.485 19.36612 H ? A ? 133 HB2 1
   ATOM 3945 HB3 A LYS A 133 ? -82.49997 -35.09367 129.59749 0.485 19.36612 H ? A ? 133 HB3 1
   ATOM 3946 HG2 A LYS A 133 ? -81.33840 -36.83091 128.56085 0.485 20.93585 H ? A ? 133 HG2 1
   ATOM 3947 HG3 A LYS A 133 ? -81.46779 -37.69261 129.88981 0.485 20.93585 H ? A ? 133 HG3 1
   ATOM 3948 HD2 A LYS A 133 ? -83.11423 -38.44689 128.49296 0.485 19.73493 H ? A ? 133 HD2 1
   ATOM 3949 HD3 A LYS A 133 ? -83.85798 -37.58537 129.60203 0.485 19.73493 H ? A ? 133 HD3 1
   ATOM 3950 HE2 A LYS A 133 ? -84.21964 -35.87462 128.17174 0.485 19.58908 H ? A ? 133 HE2 1
   ATOM 3951 HE3 A LYS A 133 ? -83.15109 -36.42527 127.13232 0.485 19.58908 H ? A ? 133 HE3 1
   ATOM 3952 HZ1 A LYS A 133 ? -84.57677 -37.73669 126.29785 0.485 22.71433 H ? A ? 133 HZ1 1
   ATOM 3953 HZ2 A LYS A 133 ? -85.35844 -37.87883 127.50909 0.485 22.71433 H ? A ? 133 HZ2 1
   ATOM 3954 HZ3 A LYS A 133 ? -85.48687 -36.68401 126.70023 0.485 22.71433 H ? A ? 133 HZ3 1
   ATOM 3955 CB C LYS A 133 ? -82.03188 -35.71478 130.14138 0.515 16.10786 C ? A ? 133 CB 1
   ATOM 3956 CG C LYS A 133 ? -81.86983 -36.93733 129.27992 0.515 17.47980 C ? A ? 133 CG 1
   ATOM 3957 CD C LYS A 133 ? -83.20913 -37.41747 128.75103 0.515 16.42382 C ? A ? 133 CD 1
   ATOM 3958 CE C LYS A 133 ? -83.03156 -38.64951 127.87165 0.515 18.43268 C ? A ? 133 CE 1
   ATOM 3959 NZ C LYS A 133 ? -84.29363 -39.05225 127.20950 0.515 16.08235 N ? A ? 133 NZ 1
   ATOM 3960 HB2 C LYS A 133 ? -82.55588 -35.96397 130.91870 0.515 19.33187 H ? A ? 133 HB2 1
   ATOM 3961 HB3 C LYS A 133 ? -82.50468 -35.04456 129.62353 0.515 19.33187 H ? A ? 133 HB3 1
   ATOM 3962 HG2 C LYS A 133 ? -81.30012 -36.72585 128.52387 0.515 20.97819 H ? A ? 133 HG2 1
   ATOM 3963 HG3 C LYS A 133 ? -81.47402 -37.65106 129.80417 0.515 20.97819 H ? A ? 133 HG3 1
   ATOM 3964 HD2 C LYS A 133 ? -83.78676 -37.65039 129.49467 0.515 19.71102 H ? A ? 133 HD2 1
   ATOM 3965 HD3 C LYS A 133 ? -83.61828 -36.71634 128.22008 0.515 19.71102 H ? A ? 133 HD3 1
   ATOM 3966 HE2 C LYS A 133 ? -82.37705 -38.45678 127.18218 0.515 22.12165 H ? A ? 133 HE2 1
   ATOM 3967 HE3 C LYS A 133 ? -82.72817 -39.39041 128.41930 0.515 22.12165 H ? A ? 133 HE3 1
   ATOM 3968 HZ1 C LYS A 133 ? -84.15080 -39.75700 126.68507 0.515 19.30126 H ? A ? 133 HZ1 1
   ATOM 3969 HZ2 C LYS A 133 ? -84.90350 -39.26637 127.82131 0.515 19.30126 H ? A ? 133 HZ2 1
   ATOM 3970 HZ3 C LYS A 133 ? -84.60477 -38.38172 126.71384 0.515 19.30126 H ? A ? 133 HZ3 1
   ATOM 3971 N A ALA A 134 ? -81.44648 -33.33330 132.07623 0.749 11.98361 N ? A ? 134 N 1
   ATOM 3972 CA A ALA A 134 ? -81.64517 -31.93002 132.41561 0.749 12.92326 C ? A ? 134 CA 1
   ATOM 3973 C A ALA A 134 ? -80.32240 -31.16917 132.44994 0.749 12.65230 C ? A ? 134 C 1
   ATOM 3974 O A ALA A 134 ? -80.22089 -30.02498 131.97102 0.749 12.72800 O ? A ? 134 O 1
   ATOM 3975 CB A ALA A 134 ? -82.34172 -31.80623 133.76151 0.749 12.42070 C ? A ? 134 CB 1
   ATOM 3976 H A ALA A 134 ? -81.70233 -33.89317 132.67680 0.749 14.38277 H ? A ? 134 H 1
   ATOM 3977 HA A ALA A 134 ? -82.21179 -31.53278 131.73588 0.749 15.51035 H ? A ? 134 HA 1
   ATOM 3978 HB1 A ALA A 134 ? -82.44649 -30.86643 133.97762 0.749 14.90727 H ? A ? 134 HB1 1
   ATOM 3979 HB2 A ALA A 134 ? -83.21153 -32.23213 133.70730 0.749 14.90727 H ? A ? 134 HB2 1
   ATOM 3980 HB3 A ALA A 134 ? -81.80116 -32.24299 134.43822 0.749 14.90727 H ? A ? 134 HB3 1
   ATOM 3981 N B ALA A 134 ? -81.43425 -33.33440 132.08109 0.251 12.08779 N ? A ? 134 N 1
   ATOM 3982 CA B ALA A 134 ? -81.68052 -31.93810 132.41797 0.251 12.85719 C ? A ? 134 CA 1
   ATOM 3983 C B ALA A 134 ? -80.38129 -31.14438 132.46472 0.251 12.62781 C ? A ? 134 C 1
   ATOM 3984 O B ALA A 134 ? -80.32482 -29.99249 132.01163 0.251 12.64230 O ? A ? 134 O 1
   ATOM 3985 CB B ALA A 134 ? -82.40812 -31.84307 133.75465 0.251 12.52000 C ? A ? 134 CB 1
   ATOM 3986 H B ALA A 134 ? -81.65783 -33.89626 132.69258 0.251 14.50778 H ? A ? 134 H 1
   ATOM 3987 HA B ALA A 134 ? -82.24880 -31.54872 131.73507 0.251 15.43107 H ? A ? 134 HA 1
   ATOM 3988 HB1 B ALA A 134 ? -82.54215 -30.90810 133.97548 0.251 15.02643 H ? A ? 134 HB1 1
   ATOM 3989 HB2 B ALA A 134 ? -83.26502 -32.29153 133.68036 0.251 15.02643 H ? A ? 134 HB2 1
   ATOM 3990 HB3 B ALA A 134 ? -81.86927 -32.27054 134.43861 0.251 15.02643 H ? A ? 134 HB3 1
   ATOM 3991 N A LEU A 135 ? -79.30612 -31.77720 133.03793 0.749 11.47249 N ? A ? 135 N 1
   ATOM 3992 CA A LEU A 135 ? -78.00861 -31.12089 133.12442 0.749 12.58876 C ? A ? 135 CA 1
   ATOM 3993 C A LEU A 135 ? -77.35462 -31.02196 131.75657 0.749 12.69386 C ? A ? 135 C 1
   ATOM 3994 O A LEU A 135 ? -76.66689 -30.03367 131.46500 0.749 12.72845 O ? A ? 135 O 1
   ATOM 3995 CB A LEU A 135 ? -77.13347 -31.88362 134.10810 0.749 12.77827 C ? A ? 135 CB 1
   ATOM 3996 CG A LEU A 135 ? -77.61046 -31.83033 135.55094 0.749 12.89274 C ? A ? 135 CG 1
   ATOM 3997 CD1 A LEU A 135 ? -76.80888 -32.86638 136.37488 0.749 13.97348 C ? A ? 135 CD1 1
   ATOM 3998 CD2 A LEU A 135 ? -77.46816 -30.45238 136.17091 0.749 14.20954 C ? A ? 135 CD2 1
   ATOM 3999 H A LEU A 135 ? -79.33737 -32.56046 133.39166 0.749 13.76942 H ? A ? 135 H 1
   ATOM 4000 HA A LEU A 135 ? -78.11036 -30.21618 133.45915 0.749 15.10895 H ? A ? 135 HA 1
   ATOM 4001 HB2 A LEU A 135 ? -77.11009 -32.81584 133.84103 0.749 15.33636 H ? A ? 135 HB2 1
   ATOM 4002 HB3 A LEU A 135 ? -76.23953 -31.50810 134.08053 0.749 15.33636 H ? A ? 135 HB3 1
   ATOM 4003 HG A LEU A 135 ? -78.55792 -32.03749 135.56891 0.749 15.47373 H ? A ? 135 HG 1
   ATOM 4004 HD11 A LEU A 135 ? -77.12527 -32.85373 137.29174 0.749 16.77062 H ? A ? 135 HD11 1
   ATOM 4005 HD12 A LEU A 135 ? -76.94273 -33.74703 135.99089 0.749 16.77062 H ? A ? 135 HD12 1
   ATOM 4006 HD13 A LEU A 135 ? -75.86788 -32.63267 136.34643 0.749 16.77062 H ? A ? 135 HD13 1
   ATOM 4007 HD21 A LEU A 135 ? -77.68024 -30.50779 137.11582 0.749 17.05388 H ? A ? 135 HD21 1
   ATOM 4008 HD22 A LEU A 135 ? -76.55513 -30.14635 136.05422 0.749 17.05388 H ? A ? 135 HD22 1
   ATOM 4009 HD23 A LEU A 135 ? -78.08027 -29.84283 135.72970 0.749 17.05388 H ? A ? 135 HD23 1
   ATOM 4010 N B LEU A 135 ? -79.32698 -31.74121 133.01205 0.251 11.72640 N ? A ? 135 N 1
   ATOM 4011 CA B LEU A 135 ? -78.05357 -31.04112 133.10890 0.251 12.75305 C ? A ? 135 CA 1
   ATOM 4012 C B LEU A 135 ? -77.31795 -31.03223 131.77259 0.251 12.79057 C ? A ? 135 C 1
   ATOM 4013 O B LEU A 135 ? -76.52784 -30.11602 131.51875 0.251 13.03305 O ? A ? 135 O 1
   ATOM 4014 CB B LEU A 135 ? -77.20553 -31.67083 134.21372 0.251 12.86550 C ? A ? 135 CB 1
   ATOM 4015 CG B LEU A 135 ? -77.81102 -31.65418 135.61672 0.251 13.00401 C ? A ? 135 CG 1
   ATOM 4016 CD1 B LEU A 135 ? -76.80789 -32.15256 136.67853 0.251 13.31763 C ? A ? 135 CD1 1
   ATOM 4017 CD2 B LEU A 135 ? -78.33087 -30.26038 136.01589 0.251 13.27781 C ? A ? 135 CD2 1
   ATOM 4018 H B LEU A 135 ? -79.32330 -32.54012 133.33036 0.251 14.07412 H ? A ? 135 H 1
   ATOM 4019 HA B LEU A 135 ? -78.20217 -30.11551 133.35805 0.251 15.30610 H ? A ? 135 HA 1
   ATOM 4020 HB2 B LEU A 135 ? -77.04660 -32.59893 133.98078 0.251 15.44104 H ? A ? 135 HB2 1
   ATOM 4021 HB3 B LEU A 135 ? -76.36359 -31.19124 134.25884 0.251 15.44104 H ? A ? 135 HB3 1
   ATOM 4022 HG B LEU A 135 ? -78.56783 -32.26055 135.59581 0.251 15.60725 H ? A ? 135 HG 1
   ATOM 4023 HD11 B LEU A 135 ? -77.20313 -32.05120 137.55854 0.251 15.98359 H ? A ? 135 HD11 1
   ATOM 4024 HD12 B LEU A 135 ? -76.60888 -33.08702 136.51095 0.251 15.98359 H ? A ? 135 HD12 1
   ATOM 4025 HD13 B LEU A 135 ? -75.99590 -31.62540 136.61789 0.251 15.98359 H ? A ? 135 HD13 1
   ATOM 4026 HD21 B LEU A 135 ? -78.55628 -30.26567 136.95932 0.251 15.93581 H ? A ? 135 HD21 1
   ATOM 4027 HD22 B LEU A 135 ? -77.63749 -29.60389 135.84515 0.251 15.93581 H ? A ? 135 HD22 1
   ATOM 4028 HD23 B LEU A 135 ? -79.11860 -30.05423 135.48874 0.251 15.93581 H ? A ? 135 HD23 1
   ATOM 4029 N . GLU A 136 ? -77.55814 -32.02841 130.90854 1.000 13.29412 N ? A ? 136 N 1
   ATOM 4030 CA . GLU A 136 ? -77.04278 -31.95082 129.54769 1.000 13.23175 C ? A ? 136 CA 1
   ATOM 4031 C . GLU A 136 ? -77.70277 -30.81130 128.78203 1.000 12.68040 C ? A ? 136 C 1
   ATOM 4032 O . GLU A 136 ? -77.03938 -30.09472 128.01791 1.000 12.49105 O ? A ? 136 O 1
   ATOM 4033 HA . GLU A 136 ? -76.08994 -31.76937 129.55615 1.000 15.88054 H ? A ? 136 HA 1
   ATOM 4034 CB A GLU A 136 ? -77.25196 -33.29386 128.86637 0.572 15.00651 C ? A ? 136 CB 1
   ATOM 4035 CG A GLU A 136 ? -76.27695 -34.32975 129.41295 0.572 17.76975 C ? A ? 136 CG 1
   ATOM 4036 CD A GLU A 136 ? -76.69264 -35.78669 129.20952 0.572 21.83545 C ? A ? 136 CD 1
   ATOM 4037 OE1 A GLU A 136 ? -77.62934 -36.07396 128.44308 0.572 20.26863 O ? A ? 136 OE1 1
   ATOM 4038 OE2 A GLU A 136 ? -76.03521 -36.65100 129.82779 0.572 20.69154 O ? A ? 136 OE2 1
   ATOM 4039 H A GLU A 136 ? -77.98324 -32.75277 131.09347 0.749 15.95538 H ? A ? 136 H 1
   ATOM 4040 HB2 A GLU A 136 ? -78.15650 -33.60316 129.03083 0.572 18.01025 H ? A ? 136 HB2 1
   ATOM 4041 HB3 A GLU A 136 ? -77.10160 -33.20023 127.91268 0.572 18.01025 H ? A ? 136 HB3 1
   ATOM 4042 HG2 A GLU A 136 ? -75.42166 -34.20854 128.97172 0.572 21.32614 H ? A ? 136 HG2 1
   ATOM 4043 HG3 A GLU A 136 ? -76.18101 -34.18678 130.36754 0.572 21.32614 H ? A ? 136 HG3 1
   ATOM 4044 CB B GLU A 136 ? -77.24432 -33.29671 128.85572 0.428 15.11136 C ? A ? 136 CB 1
   ATOM 4045 CG B GLU A 136 ? -76.26437 -34.35482 129.38136 0.428 17.82451 C ? A ? 136 CG 1
   ATOM 4046 CD B GLU A 136 ? -76.50832 -35.78567 128.87573 0.428 22.16781 C ? A ? 136 CD 1
   ATOM 4047 OE1 B GLU A 136 ? -77.67793 -36.20075 128.73210 0.428 20.18142 O ? A ? 136 OE1 1
   ATOM 4048 OE2 B GLU A 136 ? -75.49330 -36.49309 128.64185 0.428 26.35665 O ? A ? 136 OE2 1
   ATOM 4049 H B GLU A 136 ? -78.00641 -32.74052 131.08617 0.251 15.95538 H ? A ? 136 H 1
   ATOM 4050 HB2 B GLU A 136 ? -78.14784 -33.60902 129.02010 0.428 18.13607 H ? A ? 136 HB2 1
   ATOM 4051 HB3 B GLU A 136 ? -77.09785 -33.19171 127.90261 0.428 18.13607 H ? A ? 136 HB3 1
   ATOM 4052 HG2 B GLU A 136 ? -75.36744 -34.10214 129.11195 0.428 21.39184 H ? A ? 136 HG2 1
   ATOM 4053 HG3 B GLU A 136 ? -76.32655 -34.37581 130.34913 0.428 21.39184 H ? A ? 136 HG3 1
   ATOM 4054 N . LEU A 137 ? -79.00272 -30.63139 128.95066 1.000 13.22111 N ? A ? 137 N 1
   ATOM 4055 CA . LEU A 137 ? -79.71173 -29.54532 128.28274 1.000 13.88318 C ? A ? 137 CA 1
   ATOM 4056 C . LEU A 137 ? -79.20120 -28.18297 128.74439 1.000 13.90992 C ? A ? 137 C 1
   ATOM 4057 O . LEU A 137 ? -78.94239 -27.29042 127.92866 1.000 14.71046 O ? A ? 137 O 1
   ATOM 4058 H . LEU A 137 ? -79.50326 -31.12360 129.44745 1.000 15.86777 H ? A ? 137 H 1
   ATOM 4059 HA . LEU A 137 ? -79.56158 -29.60120 127.32606 1.000 16.66225 H ? A ? 137 HA 1
   ATOM 4060 CB A LEU A 137 ? -81.21461 -29.68858 128.54021 0.580 14.38503 C ? A ? 137 CB 1
   ATOM 4061 CG A LEU A 137 ? -82.06156 -28.55587 127.94663 0.580 15.27671 C ? A ? 137 CG 1
   ATOM 4062 CD1 A LEU A 137 ? -81.82914 -28.36902 126.45473 0.580 14.16335 C ? A ? 137 CD1 1
   ATOM 4063 CD2 A LEU A 137 ? -83.51548 -28.85491 128.22560 0.580 14.92212 C ? A ? 137 CD2 1
   ATOM 4064 HB2 A LEU A 137 ? -81.51839 -30.52177 128.14725 0.580 17.26447 H ? A ? 137 HB2 1
   ATOM 4065 HB3 A LEU A 137 ? -81.36532 -29.69929 129.49837 0.580 17.26447 H ? A ? 137 HB3 1
   ATOM 4066 HG A LEU A 137 ? -81.80409 -27.71712 128.36027 0.580 18.33449 H ? A ? 137 HG 1
   ATOM 4067 HD11 A LEU A 137 ? -82.51947 -27.78853 126.09784 0.580 16.99846 H ? A ? 137 HD11 1
   ATOM 4068 HD12 A LEU A 137 ? -80.95660 -27.96761 126.31889 0.580 16.99846 H ? A ? 137 HD12 1
   ATOM 4069 HD13 A LEU A 137 ? -81.86661 -29.23455 126.01844 0.580 16.99846 H ? A ? 137 HD13 1
   ATOM 4070 HD21 A LEU A 137 ? -84.06049 -28.14000 127.86122 0.580 17.90898 H ? A ? 137 HD21 1
   ATOM 4071 HD22 A LEU A 137 ? -83.75085 -29.69710 127.80583 0.580 17.90898 H ? A ? 137 HD22 1
   ATOM 4072 HD23 A LEU A 137 ? -83.64710 -28.91520 129.18473 0.580 17.90898 H ? A ? 137 HD23 1
   ATOM 4073 CB B LEU A 137 ? -81.20982 -29.68301 128.56347 0.420 14.35800 C ? A ? 137 CB 1
   ATOM 4074 CG B LEU A 137 ? -82.15711 -28.71876 127.83564 0.420 15.22616 C ? A ? 137 CG 1
   ATOM 4075 CD1 B LEU A 137 ? -82.26576 -29.14171 126.37523 0.420 15.85434 C ? A ? 137 CD1 1
   ATOM 4076 CD2 B LEU A 137 ? -83.49350 -28.69838 128.52756 0.420 15.05126 C ? A ? 137 CD2 1
   ATOM 4077 HB2 B LEU A 137 ? -81.47718 -30.58144 128.31398 0.420 17.23204 H ? A ? 137 HB2 1
   ATOM 4078 HB3 B LEU A 137 ? -81.34727 -29.54791 129.51414 0.420 17.23204 H ? A ? 137 HB3 1
   ATOM 4079 HG B LEU A 137 ? -81.81747 -27.81038 127.85527 0.420 18.27383 H ? A ? 137 HG 1
   ATOM 4080 HD11 B LEU A 137 ? -82.84780 -28.52125 125.90923 0.420 19.02764 H ? A ? 137 HD11 1
   ATOM 4081 HD12 B LEU A 137 ? -81.38171 -29.12921 125.97622 0.420 19.02764 H ? A ? 137 HD12 1
   ATOM 4082 HD13 B LEU A 137 ? -82.63530 -30.03754 126.33255 0.420 19.02764 H ? A ? 137 HD13 1
   ATOM 4083 HD21 B LEU A 137 ? -84.09913 -28.12871 128.02797 0.420 18.06395 H ? A ? 137 HD21 1
   ATOM 4084 HD22 B LEU A 137 ? -83.84398 -29.60210 128.56417 0.420 18.06395 H ? A ? 137 HD22 1
   ATOM 4085 HD23 B LEU A 137 ? -83.37863 -28.35148 129.42610 0.420 18.06395 H ? A ? 137 HD23 1
   ATOM 4086 N . PHE A 138 ? -78.99047 -28.02283 130.05167 1.000 10.84985 N ? A ? 138 N 1
   ATOM 4087 CA . PHE A 138 ? -78.38417 -26.82743 130.60738 1.000 14.20760 C ? A ? 138 CA 1
   ATOM 4088 C . PHE A 138 ? -77.04801 -26.54429 129.94516 1.000 14.75521 C ? A ? 138 C 1
   ATOM 4089 O . PHE A 138 ? -76.78769 -25.42446 129.49298 1.000 13.42560 O ? A ? 138 O 1
   ATOM 4090 H . PHE A 138 ? -79.19604 -28.60789 130.64753 1.000 13.02226 H ? A ? 138 H 1
   ATOM 4091 HA . PHE A 138 ? -78.94354 -26.04995 130.45401 1.000 17.05155 H ? A ? 138 HA 1
   ATOM 4092 CB A PHE A 138 ? -78.23770 -27.03847 132.11982 0.489 14.20366 C ? A ? 138 CB 1
   ATOM 4093 CG A PHE A 138 ? -77.43186 -25.99019 132.83371 0.489 15.44758 C ? A ? 138 CG 1
   ATOM 4094 CD1 A PHE A 138 ? -78.04642 -24.89570 133.40329 0.489 17.47412 C ? A ? 138 CD1 1
   ATOM 4095 CD2 A PHE A 138 ? -76.06805 -26.13737 132.99752 0.489 17.36740 C ? A ? 138 CD2 1
   ATOM 4096 CE1 A PHE A 138 ? -77.30538 -23.94646 134.10232 0.489 18.71520 C ? A ? 138 CE1 1
   ATOM 4097 CE2 A PHE A 138 ? -75.32042 -25.17305 133.67587 0.489 18.61624 C ? A ? 138 CE2 1
   ATOM 4098 CZ A PHE A 138 ? -75.95209 -24.08202 134.22558 0.489 19.54355 C ? A ? 138 CZ 1
   ATOM 4099 HB2 A PHE A 138 ? -79.12308 -27.04401 132.51600 0.489 17.04682 H ? A ? 138 HB2 1
   ATOM 4100 HB3 A PHE A 138 ? -77.80183 -27.89197 132.26972 0.489 17.04682 H ? A ? 138 HB3 1
   ATOM 4101 HD1 A PHE A 138 ? -78.96661 -24.79004 133.31974 0.489 20.97139 H ? A ? 138 HD1 1
   ATOM 4102 HD2 A PHE A 138 ? -75.64254 -26.88844 132.65148 0.489 20.84331 H ? A ? 138 HD2 1
   ATOM 4103 HE1 A PHE A 138 ? -77.73419 -23.21647 134.48720 0.489 22.46068 H ? A ? 138 HE1 1
   ATOM 4104 HE2 A PHE A 138 ? -74.39874 -25.26805 133.75574 0.489 22.34193 H ? A ? 138 HE2 1
   ATOM 4105 HZ A PHE A 138 ? -75.45872 -23.43799 134.68024 0.489 23.45469 H ? A ? 138 HZ 1
   ATOM 4106 CB B PHE A 138 ? -78.24437 -27.01237 132.11864 0.511 14.22562 C ? A ? 138 CB 1
   ATOM 4107 CG B PHE A 138 ? -77.45308 -25.94327 132.80753 0.511 15.48839 C ? A ? 138 CG 1
   ATOM 4108 CD1 B PHE A 138 ? -77.89987 -24.63690 132.84800 0.511 16.98951 C ? A ? 138 CD1 1
   ATOM 4109 CD2 B PHE A 138 ? -76.27153 -26.26379 133.45332 0.511 16.94669 C ? A ? 138 CD2 1
   ATOM 4110 CE1 B PHE A 138 ? -77.16453 -23.65695 133.51001 0.511 19.84973 C ? A ? 138 CE1 1
   ATOM 4111 CE2 B PHE A 138 ? -75.52431 -25.28323 134.10960 0.511 18.67403 C ? A ? 138 CE2 1
   ATOM 4112 CZ B PHE A 138 ? -75.98230 -23.98263 134.13636 0.511 19.52936 C ? A ? 138 CZ 1
   ATOM 4113 HB2 B PHE A 138 ? -79.13101 -27.01922 132.51197 0.511 17.07318 H ? A ? 138 HB2 1
   ATOM 4114 HB3 B PHE A 138 ? -77.80055 -27.85845 132.28619 0.511 17.07318 H ? A ? 138 HB3 1
   ATOM 4115 HD1 B PHE A 138 ? -78.69873 -24.40978 132.42951 0.511 20.38985 H ? A ? 138 HD1 1
   ATOM 4116 HD2 B PHE A 138 ? -75.97117 -27.14395 133.45017 0.511 20.33846 H ? A ? 138 HD2 1
   ATOM 4117 HE1 B PHE A 138 ? -77.47290 -22.77978 133.52913 0.511 23.82211 H ? A ? 138 HE1 1
   ATOM 4118 HE2 B PHE A 138 ? -74.72304 -25.50589 134.52590 0.511 22.41127 H ? A ? 138 HE2 1
   ATOM 4119 HZ B PHE A 138 ? -75.49299 -23.32598 134.57715 0.511 23.43767 H ? A ? 138 HZ 1
   ATOM 4120 N . ARG A 139 ? -76.18797 -27.56485 129.86213 1.000 12.43813 N ? A ? 139 N 1
   ATOM 4121 CA . ARG A 139 ? -74.87763 -27.35318 129.28374 1.000 13.31690 C ? A ? 139 CA 1
   ATOM 4122 C . ARG A 139 ? -74.94878 -27.00981 127.80210 1.000 14.50277 C ? A ? 139 C 1
   ATOM 4123 O . ARG A 139 ? -74.21248 -26.12562 127.32306 1.000 15.65397 O ? A ? 139 O 1
   ATOM 4124 CB . ARG A 139 ? -73.99682 -28.58667 129.45913 1.000 14.39398 C ? A ? 139 CB 1
   ATOM 4125 CG . ARG A 139 ? -73.61890 -28.85121 130.78346 1.000 21.92005 C ? A ? 139 CG 1
   ATOM 4126 CD . ARG A 139 ? -72.28923 -29.61255 130.92001 1.000 22.02302 C ? A ? 139 CD 1
   ATOM 4127 NE . ARG A 139 ? -72.26840 -30.84647 130.15557 1.000 21.46023 N ? A ? 139 NE 1
   ATOM 4128 CZ . ARG A 139 ? -72.83716 -31.94532 130.59588 1.000 19.70696 C ? A ? 139 CZ 1
   ATOM 4129 NH1 . ARG A 139 ? -73.46552 -31.95945 131.74929 1.000 18.11197 N ? A ? 139 NH1 1
   ATOM 4130 NH2 . ARG A 139 ? -72.77821 -33.06123 129.85797 1.000 20.87589 N ? A ? 139 NH2 1
   ATOM 4131 H . ARG A 139 ? -76.34294 -28.36743 130.12943 1.000 14.92819 H ? A ? 139 H 1
   ATOM 4132 HA . ARG A 139 ? -74.47828 -26.60866 129.76029 1.000 15.98272 H ? A ? 139 HA 1
   ATOM 4133 HB2 . ARG A 139 ? -74.48185 -29.36089 129.13320 1.000 17.27522 H ? A ? 139 HB2 1
   ATOM 4134 HB3 . ARG A 139 ? -73.18521 -28.46207 128.94273 1.000 17.27522 H ? A ? 139 HB3 1
   ATOM 4135 HG2 . ARG A 139 ? -73.52389 -28.00829 131.25395 1.000 26.30650 H ? A ? 139 HG2 1
   ATOM 4136 HG3 . ARG A 139 ? -74.30911 -29.38894 131.20223 1.000 26.30650 H ? A ? 139 HG3 1
   ATOM 4137 HD2 . ARG A 139 ? -71.56765 -29.04906 130.59956 1.000 26.43006 H ? A ? 139 HD2 1
   ATOM 4138 HD3 . ARG A 139 ? -72.14668 -29.83550 131.85321 1.000 26.43006 H ? A ? 139 HD3 1
   ATOM 4139 HE . ARG A 139 ? -71.87220 -30.85825 129.39236 1.000 25.75471 H ? A ? 139 HE 1
   ATOM 4140 HH11 . ARG A 139 ? -73.50766 -31.24410 132.22480 1.000 21.73680 H ? A ? 139 HH11 1
   ATOM 4141 HH12 . ARG A 139 ? -73.83478 -32.68405 132.02895 1.000 21.73680 H ? A ? 139 HH12 1
   ATOM 4142 HH21 . ARG A 139 ? -72.36986 -33.05520 129.10113 1.000 25.05351 H ? A ? 139 HH21 1
   ATOM 4143 HH22 . ARG A 139 ? -73.14870 -33.78392 130.14092 1.000 25.05351 H ? A ? 139 HH22 1
   ATOM 4144 N A LYS A 140 ? -75.82019 -27.69410 127.06199 0.422 14.66860 N ? A ? 140 N 1
   ATOM 4145 CA A LYS A 140 ? -75.94683 -27.43420 125.63019 0.422 16.88545 C ? A ? 140 CA 1
   ATOM 4146 C A LYS A 140 ? -76.36609 -25.99455 125.37322 0.422 16.50543 C ? A ? 140 C 1
   ATOM 4147 O A LYS A 140 ? -75.82286 -25.32408 124.48466 0.422 16.52097 O ? A ? 140 O 1
   ATOM 4148 CB A LYS A 140 ? -76.95578 -28.40246 125.01902 0.422 19.29371 C ? A ? 140 CB 1
   ATOM 4149 CG A LYS A 140 ? -77.23569 -28.18758 123.55253 0.422 20.83404 C ? A ? 140 CG 1
   ATOM 4150 CD A LYS A 140 ? -78.37917 -29.09751 123.04043 0.422 24.18034 C ? A ? 140 CD 1
   ATOM 4151 CE A LYS A 140 ? -78.02501 -30.57965 123.15623 0.422 23.21563 C ? A ? 140 CE 1
   ATOM 4152 NZ A LYS A 140 ? -79.02423 -31.50201 122.52523 0.422 23.65968 N ? A ? 140 NZ 1
   ATOM 4153 H A LYS A 140 ? -76.34405 -28.30726 127.36067 0.422 17.60476 H ? A ? 140 H 1
   ATOM 4154 HA A LYS A 140 ? -75.08855 -27.57955 125.20226 0.422 20.26497 H ? A ? 140 HA 1
   ATOM 4155 HB2 A LYS A 140 ? -76.61601 -29.30524 125.12128 0.422 23.15489 H ? A ? 140 HB2 1
   ATOM 4156 HB3 A LYS A 140 ? -77.79708 -28.30897 125.49269 0.422 23.15489 H ? A ? 140 HB3 1
   ATOM 4157 HG2 A LYS A 140 ? -77.49627 -27.26431 123.40910 0.422 25.00328 H ? A ? 140 HG2 1
   ATOM 4158 HG3 A LYS A 140 ? -76.43618 -28.38981 123.04185 0.422 25.00328 H ? A ? 140 HG3 1
   ATOM 4159 HD2 A LYS A 140 ? -79.17736 -28.93469 123.56701 0.422 29.01884 H ? A ? 140 HD2 1
   ATOM 4160 HD3 A LYS A 140 ? -78.55156 -28.89926 122.10669 0.422 29.01884 H ? A ? 140 HD3 1
   ATOM 4161 HE2 A LYS A 140 ? -77.17123 -30.72995 122.72108 0.422 27.86120 H ? A ? 140 HE2 1
   ATOM 4162 HE3 A LYS A 140 ? -77.96384 -30.81192 124.09602 0.422 27.86120 H ? A ? 140 HE3 1
   ATOM 4163 HZ1 A LYS A 140 ? -78.77041 -32.34777 122.63640 0.422 28.39405 H ? A ? 140 HZ1 1
   ATOM 4164 HZ2 A LYS A 140 ? -79.82302 -31.38840 122.90090 0.422 28.39405 H ? A ? 140 HZ2 1
   ATOM 4165 HZ3 A LYS A 140 ? -79.08794 -31.33170 121.65400 0.422 28.39405 H ? A ? 140 HZ3 1
   ATOM 4166 N B LYS A 140 ? -75.82017 -27.69050 127.05991 0.578 14.16473 N ? A ? 140 N 1
   ATOM 4167 CA B LYS A 140 ? -75.94093 -27.41599 125.62994 0.578 16.76446 C ? A ? 140 CA 1
   ATOM 4168 C B LYS A 140 ? -76.35756 -25.97348 125.38837 0.578 16.44662 C ? A ? 140 C 1
   ATOM 4169 O B LYS A 140 ? -75.80947 -25.29380 124.51101 0.578 16.24172 O ? A ? 140 O 1
   ATOM 4170 CB B LYS A 140 ? -76.94129 -28.37520 124.99554 0.578 19.32934 C ? A ? 140 CB 1
   ATOM 4171 CG B LYS A 140 ? -77.59285 -27.87027 123.72092 0.578 20.45177 C ? A ? 140 CG 1
   ATOM 4172 CD B LYS A 140 ? -78.43799 -28.97709 123.05936 0.578 24.22278 C ? A ? 140 CD 1
   ATOM 4173 CE B LYS A 140 ? -79.53081 -28.41785 122.15186 0.578 37.08460 C ? A ? 140 CE 1
   ATOM 4174 NZ B LYS A 140 ? -79.07614 -27.36824 121.19327 0.578 35.41158 N ? A ? 140 NZ 1
   ATOM 4175 H B LYS A 140 ? -76.34433 -28.30570 127.35380 0.578 17.00011 H ? A ? 140 H 1
   ATOM 4176 HA B LYS A 140 ? -75.08002 -27.55943 125.20667 0.578 20.11979 H ? A ? 140 HA 1
   ATOM 4177 HB2 B LYS A 140 ? -76.48046 -29.20094 124.77944 0.578 23.19764 H ? A ? 140 HB2 1
   ATOM 4178 HB3 B LYS A 140 ? -77.64935 -28.54813 125.63557 0.578 23.19764 H ? A ? 140 HB3 1
   ATOM 4179 HG2 B LYS A 140 ? -78.17451 -27.12247 123.92915 0.578 24.54456 H ? A ? 140 HG2 1
   ATOM 4180 HG3 B LYS A 140 ? -76.90622 -27.59217 123.09475 0.578 24.54456 H ? A ? 140 HG3 1
   ATOM 4181 HD2 B LYS A 140 ? -77.85902 -29.53892 122.52081 0.578 29.06978 H ? A ? 140 HD2 1
   ATOM 4182 HD3 B LYS A 140 ? -78.86427 -29.50675 123.75119 0.578 29.06978 H ? A ? 140 HD3 1
   ATOM 4183 HE2 B LYS A 140 ? -79.90090 -29.14703 121.63011 0.578 44.50395 H ? A ? 140 HE2 1
   ATOM 4184 HE3 B LYS A 140 ? -80.22119 -28.02398 122.70788 0.578 44.50395 H ? A ? 140 HE3 1
   ATOM 4185 HZ1 B LYS A 140 ? -79.77130 -27.05102 120.73697 0.578 42.49634 H ? A ? 140 HZ1 1
   ATOM 4186 HZ2 B LYS A 140 ? -78.69091 -26.69864 121.63526 0.578 42.49634 H ? A ? 140 HZ2 1
   ATOM 4187 HZ3 B LYS A 140 ? -78.48798 -27.71280 120.62105 0.578 42.49634 H ? A ? 140 HZ3 1
   ATOM 4188 N C LYS A 140 ? -75.79574 -27.71330 127.04658 0.000 15.37685 N ? A ? 140 N 1
   ATOM 4189 CA C LYS A 140 ? -75.88498 -27.45879 125.61128 0.000 17.05930 C ? A ? 140 CA 1
   ATOM 4190 C C LYS A 140 ? -76.34192 -26.03347 125.32951 0.000 16.57761 C ? A ? 140 C 1
   ATOM 4191 O C LYS A 140 ? -75.84855 -25.38611 124.39735 0.000 16.91539 O ? A ? 140 O 1
   ATOM 4192 CB C LYS A 140 ? -76.83633 -28.46494 124.96430 0.000 19.20447 C ? A ? 140 CB 1
   ATOM 4193 CG C LYS A 140 ? -77.16653 -28.17923 123.51071 0.000 21.01430 C ? A ? 140 CG 1
   ATOM 4194 CD C LYS A 140 ? -78.23290 -29.14305 122.98747 0.000 24.16858 C ? A ? 140 CD 1
   ATOM 4195 CE C LYS A 140 ? -78.66894 -28.77421 121.57727 0.000 27.37468 C ? A ? 140 CE 1
   ATOM 4196 NZ C LYS A 140 ? -79.72581 -29.68832 121.05981 0.000 27.60230 N ? A ? 140 NZ 1
   ATOM 4197 H C LYS A 140 ? -76.31909 -28.33132 127.33600 0.000 18.45466 H ? A ? 140 H 1
   ATOM 4198 HA C LYS A 140 ? -75.00649 -27.57422 125.21654 0.000 20.47360 H ? A ? 140 HA 1
   ATOM 4199 HB2 C LYS A 140 ? -76.42885 -29.34429 125.00417 0.000 23.04780 H ? A ? 140 HB2 1
   ATOM 4200 HB3 C LYS A 140 ? -77.67045 -28.46305 125.45942 0.000 23.04780 H ? A ? 140 HB3 1
   ATOM 4201 HG2 C LYS A 140 ? -77.50502 -27.27392 123.42863 0.000 25.21960 H ? A ? 140 HG2 1
   ATOM 4202 HG3 C LYS A 140 ? -76.36715 -28.28470 122.97148 0.000 25.21960 H ? A ? 140 HG3 1
   ATOM 4203 HD2 C LYS A 140 ? -77.87234 -30.04337 122.97008 0.000 29.00473 H ? A ? 140 HD2 1
   ATOM 4204 HD3 C LYS A 140 ? -79.01030 -29.10813 123.56655 0.000 29.00473 H ? A ? 140 HD3 1
   ATOM 4205 HE2 C LYS A 140 ? -79.02418 -27.87161 121.57926 0.000 32.85205 H ? A ? 140 HE2 1
   ATOM 4206 HE3 C LYS A 140 ? -77.90443 -28.82855 120.98274 0.000 32.85205 H ? A ? 140 HE3 1
   ATOM 4207 HZ1 C LYS A 140 ? -79.95882 -29.44825 120.23508 0.000 33.12520 H ? A ? 140 HZ1 1
   ATOM 4208 HZ2 C LYS A 140 ? -79.42280 -30.52497 121.04234 0.000 33.12520 H ? A ? 140 HZ2 1
   ATOM 4209 HZ3 C LYS A 140 ? -80.44351 -29.65196 121.58486 0.000 33.12520 H ? A ? 140 HZ3 1
   ATOM 4210 N A ASP A 141 ? -77.31974 -25.50190 126.15460 0.422 15.53748 N ? A ? 141 N 1
   ATOM 4211 CA A ASP A 141 ? -77.83415 -24.16370 125.92445 0.422 16.18234 C ? A ? 141 CA 1
   ATOM 4212 C A ASP A 141 ? -76.82722 -23.11862 126.34954 0.422 16.25625 C ? A ? 141 C 1
   ATOM 4213 O A ASP A 141 ? -76.63762 -22.12151 125.64913 0.422 17.22541 O ? A ? 141 O 1
   ATOM 4214 CB A ASP A 141 ? -79.15630 -23.99231 126.64897 0.422 16.69725 C ? A ? 141 CB 1
   ATOM 4215 CG A ASP A 141 ? -80.30565 -24.62532 125.89841 0.422 16.23422 C ? A ? 141 CG 1
   ATOM 4216 OD1 A ASP A 141 ? -80.08294 -25.21905 124.80686 0.422 17.06734 O ? A ? 141 OD1 1
   ATOM 4217 OD2 A ASP A 141 ? -81.44045 -24.51801 126.38022 0.422 15.38370 O ? A ? 141 OD2 1
   ATOM 4218 H A ASP A 141 ? -77.68020 -25.91750 126.81561 0.422 18.64741 H ? A ? 141 H 1
   ATOM 4219 HA A ASP A 141 ? -78.00286 -24.03748 124.97761 0.422 19.42125 H ? A ? 141 HA 1
   ATOM 4220 HB2 A ASP A 141 ? -79.09764 -24.41180 127.52160 0.422 20.03913 H ? A ? 141 HB2 1
   ATOM 4221 HB3 A ASP A 141 ? -79.34460 -23.04591 126.74780 0.422 20.03913 H ? A ? 141 HB3 1
   ATOM 4222 N B ASP A 141 ? -77.30800 -25.48982 126.17351 0.578 15.29968 N ? A ? 141 N 1
   ATOM 4223 CA B ASP A 141 ? -77.86449 -24.17057 125.94082 0.578 16.03879 C ? A ? 141 CA 1
   ATOM 4224 C B ASP A 141 ? -76.91236 -23.09246 126.40614 0.578 16.09287 C ? A ? 141 C 1
   ATOM 4225 O B ASP A 141 ? -76.82372 -22.05351 125.75470 0.578 17.27063 O ? A ? 141 O 1
   ATOM 4226 CB B ASP A 141 ? -79.23491 -24.08519 126.59744 0.578 16.63800 C ? A ? 141 CB 1
   ATOM 4227 CG B ASP A 141 ? -80.29733 -24.90646 125.84451 0.578 16.06484 C ? A ? 141 CG 1
   ATOM 4228 OD1 B ASP A 141 ? -80.04503 -25.36498 124.68452 0.578 16.75638 O ? A ? 141 OD1 1
   ATOM 4229 OD2 B ASP A 141 ? -81.38849 -25.11667 126.40641 0.578 15.40851 O ? A ? 141 OD2 1
   ATOM 4230 H B ASP A 141 ? -77.64679 -25.90509 126.84610 0.578 18.36205 H ? A ? 141 H 1
   ATOM 4231 HA B ASP A 141 ? -78.01068 -24.01143 124.99520 0.578 19.24898 H ? A ? 141 HA 1
   ATOM 4232 HB2 B ASP A 141 ? -79.17507 -24.42747 127.50307 0.578 19.96803 H ? A ? 141 HB2 1
   ATOM 4233 HB3 B ASP A 141 ? -79.52339 -23.15918 126.61115 0.578 19.96803 H ? A ? 141 HB3 1
   ATOM 4234 N C ASP A 141 ? -77.28984 -25.53054 126.12034 0.000 15.88867 N ? A ? 141 N 1
   ATOM 4235 CA C ASP A 141 ? -77.81237 -24.18992 125.88996 0.000 16.37602 C ? A ? 141 CA 1
   ATOM 4236 C C ASP A 141 ? -76.83021 -23.11936 126.34605 0.000 16.39867 C ? A ? 141 C 1
   ATOM 4237 O C ASP A 141 ? -76.69569 -22.08218 125.68591 0.000 17.35910 O ? A ? 141 O 1
   ATOM 4238 CB C ASP A 141 ? -79.15643 -24.02603 126.59973 0.000 16.61543 C ? A ? 141 CB 1
   ATOM 4239 CG C ASP A 141 ? -80.25152 -24.86612 125.97010 0.000 16.45714 C ? A ? 141 CG 1
   ATOM 4240 OD1 C ASP A 141 ? -79.98955 -25.50337 124.92784 0.000 17.25914 O ? A ? 141 OD1 1
   ATOM 4241 OD2 C ASP A 141 ? -81.37488 -24.88892 126.51549 0.000 15.71313 O ? A ? 141 OD2 1
   ATOM 4242 H C ASP A 141 ? -77.64184 -25.94168 126.78866 0.000 19.06884 H ? A ? 141 H 1
   ATOM 4243 HA C ASP A 141 ? -77.95996 -24.06939 124.93886 0.000 19.65366 H ? A ? 141 HA 1
   ATOM 4244 HB2 C ASP A 141 ? -79.06164 -24.29978 127.52547 0.000 19.94095 H ? A ? 141 HB2 1
   ATOM 4245 HB3 C ASP A 141 ? -79.42733 -23.09570 126.55495 0.000 19.94095 H ? A ? 141 HB3 1
   ATOM 4246 N . ILE A 142 ? -76.14391 -23.33890 127.47161 1.000 14.54243 N ? A ? 142 N 1
   ATOM 4247 CA . ILE A 142 ? -75.11252 -22.37942 127.88559 1.000 15.44947 C ? A ? 142 CA 1
   ATOM 4248 C . ILE A 142 ? -73.96476 -22.38808 126.86930 1.000 18.37494 C ? A ? 142 C 1
   ATOM 4249 O . ILE A 142 ? -73.42174 -21.33011 126.49519 1.000 17.27326 O ? A ? 142 O 1
   ATOM 4250 HA . ILE A 142 ? -75.46427 -21.47546 127.87934 1.000 18.54180 H ? A ? 142 HA 1
   ATOM 4251 CB B ILE A 142 ? -74.69863 -22.63815 129.36124 0.560 18.06405 C ? A ? 142 CB 1
   ATOM 4252 CG1 B ILE A 142 ? -74.78364 -21.27737 130.09777 0.560 17.14611 C ? A ? 142 CG1 1
   ATOM 4253 CG2 B ILE A 142 ? -73.40620 -23.31771 129.43400 0.560 19.16336 C ? A ? 142 CG2 1
   ATOM 4254 CD1 B ILE A 142 ? -74.20195 -21.23531 131.44984 0.560 16.48263 C ? A ? 142 CD1 1
   ATOM 4255 H B ILE A 142 ? -76.19713 -24.04156 127.96461 0.578 17.45336 H ? A ? 142 H 1
   ATOM 4256 HB B ILE A 142 ? -75.29907 -23.25373 129.81005 0.560 21.67930 H ? A ? 142 HB 1
   ATOM 4257 HG12 B ILE A 142 ? -74.31675 -20.61491 129.56481 0.560 20.57776 H ? A ? 142 HG12 1
   ATOM 4258 HG13 B ILE A 142 ? -75.71948 -21.03629 130.18140 0.560 20.57776 H ? A ? 142 HG13 1
   ATOM 4259 HG21 B ILE A 142 ? -73.26323 -23.62802 130.34184 0.560 22.99847 H ? A ? 142 HG21 1
   ATOM 4260 HG22 B ILE A 142 ? -73.41100 -24.07160 128.82365 0.560 22.99847 H ? A ? 142 HG22 1
   ATOM 4261 HG23 B ILE A 142 ? -72.70686 -22.69389 129.18366 0.560 22.99847 H ? A ? 142 HG23 1
   ATOM 4262 HD11 B ILE A 142 ? -74.44525 -20.39675 131.87236 0.560 19.78159 H ? A ? 142 HD11 1
   ATOM 4263 HD12 B ILE A 142 ? -74.54955 -21.97908 131.96645 0.560 19.78159 H ? A ? 142 HD12 1
   ATOM 4264 HD13 B ILE A 142 ? -73.23680 -21.30305 131.38064 0.560 19.78159 H ? A ? 142 HD13 1
   ATOM 4265 CB C ILE A 142 ? -74.58101 -22.69257 129.30328 0.440 17.94983 C ? A ? 142 CB 1
   ATOM 4266 CG1 C ILE A 142 ? -75.65382 -22.41508 130.33810 0.440 17.04525 C ? A ? 142 CG1 1
   ATOM 4267 CG2 C ILE A 142 ? -73.25648 -21.94123 129.55124 0.440 14.13204 C ? A ? 142 CG2 1
   ATOM 4268 CD1 C ILE A 142 ? -75.15118 -21.81930 131.61590 0.440 21.28069 C ? A ? 142 CD1 1
   ATOM 4269 H C ILE A 142 ? -76.25105 -24.01170 127.99647 0.000 17.45336 H ? A ? 142 H 1
   ATOM 4270 HB C ILE A 142 ? -74.37427 -23.63714 129.38044 0.440 21.54223 H ? A ? 142 HB 1
   ATOM 4271 HG12 C ILE A 142 ? -76.29483 -21.79383 129.95854 0.440 20.45674 H ? A ? 142 HG12 1
   ATOM 4272 HG13 C ILE A 142 ? -76.09294 -23.25138 130.55870 0.440 20.45674 H ? A ? 142 HG13 1
   ATOM 4273 HG21 C ILE A 142 ? -72.93798 -22.14874 130.44366 0.440 16.96088 H ? A ? 142 HG21 1
   ATOM 4274 HG22 C ILE A 142 ? -72.60380 -22.22595 128.89257 0.440 16.96088 H ? A ? 142 HG22 1
   ATOM 4275 HG23 C ILE A 142 ? -73.41430 -20.98763 129.46977 0.440 16.96088 H ? A ? 142 HG23 1
   ATOM 4276 HD11 C ILE A 142 ? -75.88226 -21.77282 132.25172 0.440 25.53926 H ? A ? 142 HD11 1
   ATOM 4277 HD12 C ILE A 142 ? -74.44177 -22.37940 131.96791 0.440 25.53926 H ? A ? 142 HD12 1
   ATOM 4278 HD13 C ILE A 142 ? -74.81138 -20.92858 131.43686 0.440 25.53926 H ? A ? 142 HD13 1
   ATOM 4279 H A ILE A 142 ? -76.25144 -24.01197 127.99604 0.422 17.45336 H ? A ? 142 H 1
   ATOM 4280 N . ALA A 143 ? -73.61677 -23.57858 126.35914 1.000 15.29923 N ? A ? 143 N 1
   ATOM 4281 CA . ALA A 143 ? -72.52214 -23.72071 125.40375 1.000 18.41735 C ? A ? 143 CA 1
   ATOM 4282 C . ALA A 143 ? -72.79279 -22.93330 124.13121 1.000 18.41539 C ? A ? 143 C 1
   ATOM 4283 O . ALA A 143 ? -71.85954 -22.39451 123.51674 1.000 19.29488 O ? A ? 143 O 1
   ATOM 4284 CB . ALA A 143 ? -72.30546 -25.20438 125.07333 1.000 17.51006 C ? A ? 143 CB 1
   ATOM 4285 H . ALA A 143 ? -74.00369 -24.32154 126.55386 1.000 18.36151 H ? A ? 143 H 1
   ATOM 4286 HA . ALA A 143 ? -71.71067 -23.37445 125.80689 1.000 22.10325 H ? A ? 143 HA 1
   ATOM 4287 HB1 . ALA A 143 ? -71.59373 -25.28148 124.41881 1.000 21.01451 H ? A ? 143 HB1 1
   ATOM 4288 HB2 . ALA A 143 ? -72.06111 -25.67623 125.88484 1.000 21.01451 H ? A ? 143 HB2 1
   ATOM 4289 HB3 . ALA A 143 ? -73.12784 -25.57092 124.71245 1.000 21.01451 H ? A ? 143 HB3 1
   ATOM 4290 N . ALA A 144 ? -74.05308 -22.89465 123.69801 1.000 16.43465 N ? A ? 144 N 1
   ATOM 4291 CA . ALA A 144 ? -74.39919 -22.11918 122.50527 1.000 19.66667 C ? A ? 144 CA 1
   ATOM 4292 C . ALA A 144 ? -74.01779 -20.65721 122.68797 1.000 19.83401 C ? A ? 144 C 1
   ATOM 4293 O . ALA A 144 ? -73.50076 -20.01313 121.77212 1.000 22.37975 O ? A ? 144 O 1
   ATOM 4294 CB . ALA A 144 ? -75.88629 -22.22129 122.21600 1.000 22.79501 C ? A ? 144 CB 1
   ATOM 4295 H . ALA A 144 ? -74.71498 -23.30014 124.06824 1.000 19.72401 H ? A ? 144 H 1
   ATOM 4296 HA . ALA A 144 ? -73.91615 -22.48625 121.74841 1.000 23.60244 H ? A ? 144 HA 1
   ATOM 4297 HB1 . ALA A 144 ? -76.08846 -21.70972 121.41705 1.000 27.35645 H ? A ? 144 HB1 1
   ATOM 4298 HB2 . ALA A 144 ? -76.11821 -23.15322 122.07955 1.000 27.35645 H ? A ? 144 HB2 1
   ATOM 4299 HB3 . ALA A 144 ? -76.38008 -21.86465 122.97090 1.000 27.35645 H ? A ? 144 HB3 1
   ATOM 4300 N . LYS A 145 ? -74.25142 -20.12630 123.87859 1.000 19.97189 N ? A ? 145 N 1
   ATOM 4301 CA . LYS A 145 ? -73.91991 -18.73451 124.14762 1.000 22.89296 C ? A ? 145 CA 1
   ATOM 4302 C . LYS A 145 ? -72.42085 -18.52729 124.25675 1.000 25.97288 C ? A ? 145 C 1
   ATOM 4303 O . LYS A 145 ? -71.88238 -17.56214 123.70230 1.000 22.11365 O ? A ? 145 O 1
   ATOM 4304 CB . LYS A 145 ? -74.65511 -18.30033 125.38843 1.000 24.81894 C ? A ? 145 CB 1
   ATOM 4305 CG . LYS A 145 ? -76.15832 -18.55485 125.28817 1.000 31.96577 C ? A ? 145 CG 1
   ATOM 4306 CD . LYS A 145 ? -76.97158 -17.93808 126.42993 1.000 42.46318 C ? A ? 145 CD 1
   ATOM 4307 CE . LYS A 145 ? -78.47544 -17.90234 126.10410 1.000 45.08620 C ? A ? 145 CE 1
   ATOM 4308 NZ . LYS A 145 ? -78.77257 -17.03902 124.90014 1.000 42.12360 N ? A ? 145 NZ 1
   ATOM 4309 H . LYS A 145 ? -74.59848 -20.54555 124.54446 1.000 23.96870 H ? A ? 145 H 1
   ATOM 4310 HA . LYS A 145 ? -74.21233 -18.17042 123.41469 1.000 27.47399 H ? A ? 145 HA 1
   ATOM 4311 HB2 . LYS A 145 ? -74.31433 -18.79592 126.14945 1.000 29.78517 H ? A ? 145 HB2 1
   ATOM 4312 HB3 . LYS A 145 ? -74.51743 -17.34963 125.52303 1.000 29.78517 H ? A ? 145 HB3 1
   ATOM 4313 HG2 . LYS A 145 ? -76.48395 -18.17586 124.45676 1.000 38.36136 H ? A ? 145 HG2 1
   ATOM 4314 HG3 . LYS A 145 ? -76.31391 -19.51222 125.29976 1.000 38.36136 H ? A ? 145 HG3 1
   ATOM 4315 HD2 . LYS A 145 ? -76.84731 -18.46665 127.23372 1.000 50.95825 H ? A ? 145 HD2 1
   ATOM 4316 HD3 . LYS A 145 ? -76.67184 -17.02811 126.58162 1.000 50.95825 H ? A ? 145 HD3 1
   ATOM 4317 HE2 . LYS A 145 ? -78.78263 -18.80270 125.91465 1.000 54.10587 H ? A ? 145 HE2 1
   ATOM 4318 HE3 . LYS A 145 ? -78.95818 -17.53999 126.86342 1.000 54.10587 H ? A ? 145 HE3 1
   ATOM 4319 HZ1 . LYS A 145 ? -79.62137 -17.14257 124.65334 1.000 50.55075 H ? A ? 145 HZ1 1
   ATOM 4320 HZ2 . LYS A 145 ? -78.63152 -16.18269 125.09735 1.000 50.55075 H ? A ? 145 HZ2 1
   ATOM 4321 HZ3 . LYS A 145 ? -78.24439 -17.27006 124.22209 1.000 50.55075 H ? A ? 145 HZ3 1
   ATOM 4322 N . TYR A 146 ? -71.72145 -19.42484 124.94581 1.000 21.30894 N ? A ? 146 N 1
   ATOM 4323 CA . TYR A 146 ? -70.26587 -19.43361 124.87015 1.000 19.35479 C ? A ? 146 CA 1
   ATOM 4324 C . TYR A 146 ? -69.74493 -19.36981 123.42991 1.000 23.61642 C ? A ? 146 C 1
   ATOM 4325 O . TYR A 146 ? -68.81581 -18.61427 123.11267 1.000 22.45441 O ? A ? 146 O 1
   ATOM 4326 CB . TYR A 146 ? -69.73862 -20.70133 125.51581 1.000 19.70376 C ? A ? 146 CB 1
   ATOM 4327 CG . TYR A 146 ? -69.48917 -20.62786 126.99797 1.000 17.34262 C ? A ? 146 CG 1
   ATOM 4328 CD1 . TYR A 146 ? -70.49530 -20.31164 127.90463 1.000 19.46476 C ? A ? 146 CD1 1
   ATOM 4329 CD2 . TYR A 146 ? -68.22765 -20.91035 127.47667 1.000 19.72158 C ? A ? 146 CD2 1
   ATOM 4330 CE1 . TYR A 146 ? -70.20547 -20.27421 129.28443 1.000 16.58862 C ? A ? 146 CE1 1
   ATOM 4331 CE2 . TYR A 146 ? -67.94003 -20.87709 128.83517 1.000 18.45280 C ? A ? 146 CE2 1
   ATOM 4332 CZ . TYR A 146 ? -68.94584 -20.58270 129.72386 1.000 18.45730 C ? A ? 146 CZ 1
   ATOM 4333 OH . TYR A 146 ? -68.62089 -20.56930 131.07311 1.000 17.60487 O ? A ? 146 OH 1
   ATOM 4334 H . TYR A 146 ? -72.06004 -20.02900 125.45567 1.000 25.57316 H ? A ? 146 H 1
   ATOM 4335 HA . TYR A 146 ? -69.94597 -18.64945 125.34308 1.000 23.22818 H ? A ? 146 HA 1
   ATOM 4336 HB2 . TYR A 146 ? -70.38542 -21.40898 125.36825 1.000 23.64694 H ? A ? 146 HB2 1
   ATOM 4337 HB3 . TYR A 146 ? -68.89552 -20.92916 125.09371 1.000 23.64694 H ? A ? 146 HB3 1
   ATOM 4338 HD1 . TYR A 146 ? -71.35501 -20.12577 127.60254 1.000 23.36015 H ? A ? 146 HD1 1
   ATOM 4339 HD2 . TYR A 146 ? -67.55263 -21.12853 126.87530 1.000 23.66833 H ? A ? 146 HD2 1
   ATOM 4340 HE1 . TYR A 146 ? -70.86791 -20.04070 129.89398 1.000 19.90878 H ? A ? 146 HE1 1
   ATOM 4341 HE2 . TYR A 146 ? -67.07860 -21.05167 129.13907 1.000 22.14580 H ? A ? 146 HE2 1
   ATOM 4342 HH . TYR A 146 ? -69.32085 -20.54800 131.53700 1.000 21.12828 H ? A ? 146 HH 1
   ATOM 4343 N . LYS A 147 ? -70.24557 -20.24712 122.57009 1.000 21.42395 N ? A ? 147 N 1
   ATOM 4344 CA . LYS A 147 ? -69.73215 -20.28487 121.20520 1.000 21.55697 C ? A ? 147 CA 1
   ATOM 4345 C . LYS A 147 ? -69.99312 -18.96932 120.48200 1.000 28.18259 C ? A ? 147 C 1
   ATOM 4346 O . LYS A 147 ? -69.15051 -18.49631 119.70116 1.000 26.05638 O ? A ? 147 O 1
   ATOM 4347 CB . LYS A 147 ? -70.36358 -21.44779 120.44695 1.000 25.67151 C ? A ? 147 CB 1
   ATOM 4348 CG . LYS A 147 ? -69.76023 -21.64139 119.04231 1.000 26.13491 C ? A ? 147 CG 1
   ATOM 4349 CD . LYS A 147 ? -70.64621 -22.56660 118.19415 1.000 28.67309 C ? A ? 147 CD 1
   ATOM 4350 CE . LYS A 147 ? -70.15028 -22.71399 116.74218 1.000 44.64019 C ? A ? 147 CE 1
   ATOM 4351 NZ . LYS A 147 ? -70.54459 -21.63993 115.77487 1.000 40.42367 N ? A ? 147 NZ 1
   ATOM 4352 H . LYS A 147 ? -70.86581 -20.81674 122.74455 1.000 25.71118 H ? A ? 147 H 1
   ATOM 4353 HA . LYS A 147 ? -68.77291 -20.42632 121.23261 1.000 25.87081 H ? A ? 147 HA 1
   ATOM 4354 HB2 . LYS A 147 ? -70.22330 -22.26554 120.94944 1.000 30.80825 H ? A ? 147 HB2 1
   ATOM 4355 HB3 . LYS A 147 ? -71.31348 -21.27969 120.34529 1.000 30.80825 H ? A ? 147 HB3 1
   ATOM 4356 HG2 . LYS A 147 ? -69.69511 -20.78263 118.59600 1.000 31.36433 H ? A ? 147 HG2 1
   ATOM 4357 HG3 . LYS A 147 ? -68.88051 -22.04267 119.11957 1.000 31.36433 H ? A ? 147 HG3 1
   ATOM 4358 HD2 . LYS A 147 ? -70.65664 -23.44908 118.59667 1.000 34.41015 H ? A ? 147 HD2 1
   ATOM 4359 HD3 . LYS A 147 ? -71.54541 -22.20383 118.16670 1.000 34.41015 H ? A ? 147 HD3 1
   ATOM 4360 HE2 . LYS A 147 ? -69.18066 -22.73637 116.75756 1.000 53.57066 H ? A ? 147 HE2 1
   ATOM 4361 HE3 . LYS A 147 ? -70.49588 -23.54947 116.39087 1.000 53.57066 H ? A ? 147 HE3 1
   ATOM 4362 HZ1 . LYS A 147 ? -70.14230 -21.77257 114.99214 1.000 48.51084 H ? A ? 147 HZ1 1
   ATOM 4363 HZ2 . LYS A 147 ? -71.42600 -21.64962 115.65193 1.000 48.51084 H ? A ? 147 HZ2 1
   ATOM 4364 HZ3 . LYS A 147 ? -70.30579 -20.84296 116.09097 1.000 48.51084 H ? A ? 147 HZ3 1
   ATOM 4365 N . GLU A 148 ? -71.15375 -18.37406 120.72968 1.000 22.44421 N ? A ? 148 N 1
   ATOM 4366 CA . GLU A 148 ? -71.49408 -17.08694 120.14586 1.000 30.77135 C ? A ? 148 CA 1
   ATOM 4367 C . GLU A 148 ? -70.38874 -16.08109 120.41581 1.000 38.43842 C ? A ? 148 C 1
   ATOM 4368 O . GLU A 148 ? -69.90051 -15.40057 119.50419 1.000 34.99817 O ? A ? 148 O 1
   ATOM 4369 CB . GLU A 148 ? -72.81088 -16.60418 120.74079 1.000 27.03666 C ? A ? 148 CB 1
   ATOM 4370 CG . GLU A 148 ? -73.15757 -15.21342 120.32334 1.000 28.87614 C ? A ? 148 CG 1
   ATOM 4371 CD . GLU A 148 ? -74.39771 -14.70727 121.00409 1.000 37.52523 C ? A ? 148 CD 1
   ATOM 4372 OE1 . GLU A 148 ? -75.38514 -15.46254 121.09667 1.000 41.37910 O ? A ? 148 OE1 1
   ATOM 4373 OE2 . GLU A 148 ? -74.36378 -13.54831 121.47693 1.000 41.39325 O ? A ? 148 OE2 1
   ATOM 4374 H . GLU A 148 ? -71.76733 -18.69831 121.23761 1.000 26.93549 H ? A ? 148 H 1
   ATOM 4375 HA . GLU A 148 ? -71.60344 -17.17546 119.18612 1.000 36.92806 H ? A ? 148 HA 1
   ATOM 4376 HB2 . GLU A 148 ? -73.52423 -17.19247 120.44763 1.000 32.44643 H ? A ? 148 HB2 1
   ATOM 4377 HB3 . GLU A 148 ? -72.74462 -16.61969 121.70840 1.000 32.44643 H ? A ? 148 HB3 1
   ATOM 4378 HG2 . GLU A 148 ? -72.42441 -14.62076 120.55166 1.000 34.65380 H ? A ? 148 HG2 1
   ATOM 4379 HG3 . GLU A 148 ? -73.31093 -15.19774 119.36567 1.000 34.65380 H ? A ? 148 HG3 1
   ATOM 4380 N A LEU A 149 ? -69.95940 -16.00125 121.67040 0.540 28.37519 N ? A ? 149 N 1
   ATOM 4381 CA A LEU A 149 ? -68.98816 -15.01114 122.12146 0.540 28.60336 C ? A ? 149 CA 1
   ATOM 4382 C A LEU A 149 ? -67.54281 -15.41758 121.87901 0.540 25.20651 C ? A ? 149 C 1
   ATOM 4383 O A LEU A 149 ? -66.64031 -14.66427 122.24813 0.540 28.14419 O ? A ? 149 O 1
   ATOM 4384 CB A LEU A 149 ? -69.21809 -14.74526 123.60978 0.540 29.25135 C ? A ? 149 CB 1
   ATOM 4385 CG A LEU A 149 ? -70.66042 -14.43880 124.01737 0.540 29.78392 C ? A ? 149 CG 1
   ATOM 4386 CD1 A LEU A 149 ? -70.79490 -14.63247 125.52927 0.540 24.45517 C ? A ? 149 CD1 1
   ATOM 4387 CD2 A LEU A 149 ? -71.10880 -13.03811 123.64085 0.540 30.65315 C ? A ? 149 CD2 1
   ATOM 4388 H A LEU A 149 ? -70.22357 -16.52534 122.29902 0.540 34.05266 H ? A ? 149 H 1
   ATOM 4389 HA A LEU A 149 ? -69.12488 -14.18541 121.63117 0.540 34.32647 H ? A ? 149 HA 1
   ATOM 4390 HB2 A LEU A 149 ? -68.94004 -15.53186 124.10461 0.540 35.10406 H ? A ? 149 HB2 1
   ATOM 4391 HB3 A LEU A 149 ? -68.67759 -13.98243 123.86836 0.540 35.10406 H ? A ? 149 HB3 1
   ATOM 4392 HG A LEU A 149 ? -71.24297 -15.04645 123.53539 0.540 35.74314 H ? A ? 149 HG 1
   ATOM 4393 HD11 A LEU A 149 ? -71.69596 -14.39547 125.79910 0.540 29.34864 H ? A ? 149 HD11 1
   ATOM 4394 HD12 A LEU A 149 ? -70.61838 -15.56142 125.74559 0.540 29.34864 H ? A ? 149 HD12 1
   ATOM 4395 HD13 A LEU A 149 ? -70.15362 -14.06044 125.97920 0.540 29.34864 H ? A ? 149 HD13 1
   ATOM 4396 HD21 A LEU A 149 ? -72.03102 -12.91706 123.91608 0.540 36.78621 H ? A ? 149 HD21 1
   ATOM 4397 HD22 A LEU A 149 ? -70.54168 -12.39310 124.09168 0.540 36.78621 H ? A ? 149 HD22 1
   ATOM 4398 HD23 A LEU A 149 ? -71.03351 -12.93005 122.67984 0.540 36.78621 H ? A ? 149 HD23 1
   ATOM 4399 N B LEU A 149 ? -69.96762 -15.99114 121.67743 0.460 28.39310 N ? A ? 149 N 1
   ATOM 4400 CA B LEU A 149 ? -68.99305 -15.00538 122.13053 0.460 28.58649 C ? A ? 149 CA 1
   ATOM 4401 C B LEU A 149 ? -67.54283 -15.41808 121.88662 0.460 25.24132 C ? A ? 149 C 1
   ATOM 4402 O B LEU A 149 ? -66.63382 -14.67941 122.27364 0.460 28.07548 O ? A ? 149 O 1
   ATOM 4403 CB B LEU A 149 ? -69.21153 -14.74621 123.61856 0.460 29.25661 C ? A ? 149 CB 1
   ATOM 4404 CG B LEU A 149 ? -70.32396 -13.81617 124.09301 0.460 32.11682 C ? A ? 149 CG 1
   ATOM 4405 CD1 B LEU A 149 ? -70.71953 -12.83328 122.97520 0.460 27.00761 C ? A ? 149 CD1 1
   ATOM 4406 CD2 B LEU A 149 ? -71.56766 -14.52042 124.61969 0.460 27.49033 C ? A ? 149 CD2 1
   ATOM 4407 H B LEU A 149 ? -70.24148 -16.50721 122.30851 0.460 34.07416 H ? A ? 149 H 1
   ATOM 4408 HA B LEU A 149 ? -69.13308 -14.17902 121.64226 0.460 34.30623 H ? A ? 149 HA 1
   ATOM 4409 HB2 B LEU A 149 ? -69.38745 -15.60529 124.03321 0.460 35.11037 H ? A ? 149 HB2 1
   ATOM 4410 HB3 B LEU A 149 ? -68.38615 -14.37312 123.96562 0.460 35.11037 H ? A ? 149 HB3 1
   ATOM 4411 HG B LEU A 149 ? -69.95617 -13.33566 124.85112 0.460 38.54262 H ? A ? 149 HG 1
   ATOM 4412 HD11 B LEU A 149 ? -71.33460 -12.17569 123.33597 0.460 32.41157 H ? A ? 149 HD11 1
   ATOM 4413 HD12 B LEU A 149 ? -69.92094 -12.39293 122.64469 0.460 32.41157 H ? A ? 149 HD12 1
   ATOM 4414 HD13 B LEU A 149 ? -71.14638 -13.32662 122.25735 0.460 32.41157 H ? A ? 149 HD13 1
   ATOM 4415 HD21 B LEU A 149 ? -72.20149 -13.85383 124.92761 0.460 32.99083 H ? A ? 149 HD21 1
   ATOM 4416 HD22 B LEU A 149 ? -71.96043 -15.04479 123.90438 0.460 32.99083 H ? A ? 149 HD22 1
   ATOM 4417 HD23 B LEU A 149 ? -71.31463 -15.10066 125.35466 0.460 32.99083 H ? A ? 149 HD23 1
   ATOM 4418 N . GLY A 150 ? -67.28522 -16.56483 121.26956 1.000 24.51467 N ? A ? 150 N 1
   ATOM 4419 CA . GLY A 150 ? -65.92018 -16.96525 120.96817 1.000 23.30037 C ? A ? 150 CA 1
   ATOM 4420 C . GLY A 150 ? -65.20720 -17.81660 122.00040 1.000 25.79432 C ? A ? 150 C 1
   ATOM 4421 O . GLY A 150 ? -63.97387 -17.92040 121.95424 1.000 26.95495 O ? A ? 150 O 1
   ATOM 4422 HA2 . GLY A 150 ? -65.92942 -17.46855 120.13901 1.000 27.96288 H ? A ? 150 HA2 1
   ATOM 4423 HA3 . GLY A 150 ? -65.39050 -16.16215 120.84423 1.000 27.96288 H ? A ? 150 HA3 1
   ATOM 4424 H A GLY A 150 ? -67.88368 -17.12973 121.01990 0.540 29.42004 H ? A ? 150 H 1
   ATOM 4425 H B GLY A 150 ? -67.88402 -17.12748 121.01567 0.460 29.42004 H ? A ? 150 H 1
   ATOM 4426 N . TYR A 151 ? -65.93972 -18.43242 122.92430 1.000 23.15948 N ? A ? 151 N 1
   ATOM 4427 CA . TYR A 151 ? -65.35461 -19.15708 124.05729 1.000 26.71788 C ? A ? 151 CA 1
   ATOM 4428 C . TYR A 151 ? -65.56923 -20.66471 123.88150 1.000 30.27106 C ? A ? 151 C 1
   ATOM 4429 O . TYR A 151 ? -66.56455 -21.06768 123.30070 1.000 34.55029 O ? A ? 151 O 1
   ATOM 4430 H . TYR A 151 ? -66.79957 -18.44767 122.92055 1.000 27.79381 H ? A ? 151 H 1
   ATOM 4431 HA . TYR A 151 ? -64.40204 -18.97835 124.09686 1.000 32.06390 H ? A ? 151 HA 1
   ATOM 4432 CB A TYR A 151 ? -65.98714 -18.70391 125.38085 0.331 25.07979 C ? A ? 151 CB 1
   ATOM 4433 CG A TYR A 151 ? -65.77294 -17.25628 125.72259 0.331 25.19299 C ? A ? 151 CG 1
   ATOM 4434 CD1 A TYR A 151 ? -66.62823 -16.27281 125.23973 0.331 23.89678 C ? A ? 151 CD1 1
   ATOM 4435 CD2 A TYR A 151 ? -64.72230 -16.86957 126.54641 0.331 25.15572 C ? A ? 151 CD2 1
   ATOM 4436 CE1 A TYR A 151 ? -66.43282 -14.94150 125.56146 0.331 25.19084 C ? A ? 151 CE1 1
   ATOM 4437 CE2 A TYR A 151 ? -64.51771 -15.54329 126.86670 0.331 23.90318 C ? A ? 151 CE2 1
   ATOM 4438 CZ A TYR A 151 ? -65.36902 -14.58792 126.37131 0.331 23.02737 C ? A ? 151 CZ 1
   ATOM 4439 OH A TYR A 151 ? -65.16289 -13.27879 126.70738 0.331 25.98415 O ? A ? 151 OH 1
   ATOM 4440 HB2 A TYR A 151 ? -66.94437 -18.85254 125.33071 0.331 30.09818 H ? A ? 151 HB2 1
   ATOM 4441 HB3 A TYR A 151 ? -65.60662 -19.23208 126.09998 0.331 30.09818 H ? A ? 151 HB3 1
   ATOM 4442 HD1 A TYR A 151 ? -67.34132 -16.51287 124.69314 0.331 28.67857 H ? A ? 151 HD1 1
   ATOM 4443 HD2 A TYR A 151 ? -64.14732 -17.51602 126.88760 0.331 30.18929 H ? A ? 151 HD2 1
   ATOM 4444 HE1 A TYR A 151 ? -67.01157 -14.29028 125.23608 0.331 30.23145 H ? A ? 151 HE1 1
   ATOM 4445 HE2 A TYR A 151 ? -63.80743 -15.29836 127.41480 0.331 28.68625 H ? A ? 151 HE2 1
   ATOM 4446 HH A TYR A 151 ? -65.88157 -12.84885 126.64218 0.331 31.18341 H ? A ? 151 HH 1
   ATOM 4447 CB B TYR A 151 ? -65.96418 -18.68226 125.39372 0.669 24.99894 C ? A ? 151 CB 1
   ATOM 4448 CG B TYR A 151 ? -65.40488 -17.37227 125.88555 0.669 25.46249 C ? A ? 151 CG 1
   ATOM 4449 CD1 B TYR A 151 ? -64.35514 -17.32924 126.79853 0.669 24.62433 C ? A ? 151 CD1 1
   ATOM 4450 CD2 B TYR A 151 ? -65.91125 -16.16646 125.42024 0.669 23.35270 C ? A ? 151 CD2 1
   ATOM 4451 CE1 B TYR A 151 ? -63.83501 -16.09230 127.24378 0.669 23.19515 C ? A ? 151 CE1 1
   ATOM 4452 CE2 B TYR A 151 ? -65.38821 -14.94659 125.84048 0.669 23.00034 C ? A ? 151 CE2 1
   ATOM 4453 CZ B TYR A 151 ? -64.37165 -14.91591 126.74728 0.669 23.77780 C ? A ? 151 CZ 1
   ATOM 4454 OH B TYR A 151 ? -63.88933 -13.69992 127.14534 0.669 25.52124 O ? A ? 151 OH 1
   ATOM 4455 HB2 B TYR A 151 ? -66.92077 -18.57077 125.27787 0.669 30.00116 H ? A ? 151 HB2 1
   ATOM 4456 HB3 B TYR A 151 ? -65.78809 -19.35264 126.07230 0.669 30.00116 H ? A ? 151 HB3 1
   ATOM 4457 HD1 B TYR A 151 ? -63.99184 -18.12301 127.11924 0.669 29.55163 H ? A ? 151 HD1 1
   ATOM 4458 HD2 B TYR A 151 ? -66.61622 -16.17365 124.81372 0.669 28.02567 H ? A ? 151 HD2 1
   ATOM 4459 HE1 B TYR A 151 ? -63.14104 -16.06881 127.86246 0.669 27.83661 H ? A ? 151 HE1 1
   ATOM 4460 HE2 B TYR A 151 ? -65.73296 -14.15194 125.50198 0.669 27.60284 H ? A ? 151 HE2 1
   ATOM 4461 HH B TYR A 151 ? -64.30800 -13.08373 126.75722 0.669 30.62792 H ? A ? 151 HH 1
   HETATM 4462 NB . HEM A 200 ? -72.36892 -21.27774 138.56681 1.000 12.06824 N ? B ? . NB 1
   HETATM 4463 ND . HEM A 200 ? -69.46862 -18.73553 139.55454 1.000 10.73280 N ? B ? . ND 1
   HETATM 4464 C1A . HEM A 200 ? -72.02096 -17.43777 140.22197 1.000 12.44020 C ? B ? . C1A 1
   HETATM 4465 C1B . HEM A 200 ? -73.71284 -21.08678 138.72520 1.000 11.93314 C ? B ? . C1B 1
   HETATM 4466 C1C . HEM A 200 ? -69.79497 -22.65583 137.97564 1.000 11.56511 C ? B ? . C1C 1
   HETATM 4467 C1D . HEM A 200 ? -68.11010 -18.99037 139.48059 1.000 12.87741 C ? B ? . C1D 1
   HETATM 4468 C2A . HEM A 200 ? -73.27210 -16.79155 140.50916 1.000 12.00275 C ? B ? . C2A 1
   HETATM 4469 C2B . HEM A 200 ? -74.42489 -22.26582 138.25902 1.000 12.04244 C ? B ? . C2B 1
   HETATM 4470 C2C . HEM A 200 ? -68.53474 -23.37445 137.83917 1.000 13.21499 C ? B ? . C2C 1
   HETATM 4471 C2D . HEM A 200 ? -67.40346 -17.85531 140.02489 1.000 14.53272 C ? B ? . C2D 1
   HETATM 4472 C3A . HEM A 200 ? -74.23778 -17.64934 140.20166 1.000 13.12205 C ? B ? . C3A 1
   HETATM 4473 C3B . HEM A 200 ? -73.52075 -23.11442 137.80068 1.000 12.92781 C ? B ? . C3B 1
   HETATM 4474 C3C . HEM A 200 ? -67.54952 -22.54236 138.22372 1.000 10.87522 C ? B ? . C3C 1
   HETATM 4475 C3D . HEM A 200 ? -68.28918 -16.96228 140.46264 1.000 13.61735 C ? B ? . C3D 1
   HETATM 4476 C4A . HEM A 200 ? -73.62378 -18.87451 139.69036 1.000 13.46291 C ? B ? . C4A 1
   HETATM 4477 C4B . HEM A 200 ? -72.22216 -22.53013 138.02533 1.000 12.35235 C ? B ? . C4B 1
   HETATM 4478 C4C . HEM A 200 ? -68.17269 -21.26589 138.57485 1.000 12.30077 C ? B ? . C4C 1
   HETATM 4479 C4D . HEM A 200 ? -69.60594 -17.50310 140.17217 1.000 10.65543 C ? B ? . C4D 1
   HETATM 4480 CAA . HEM A 200 ? -73.39197 -15.33776 141.01095 1.000 13.71681 C ? B ? . CAA 1
   HETATM 4481 CAB . HEM A 200 ? -73.73470 -24.50784 137.21446 1.000 14.32903 C ? B ? . CAB 1
   HETATM 4482 CAC . HEM A 200 ? -66.03736 -22.73043 138.32419 1.000 13.51247 C ? B ? . CAC 1
   HETATM 4483 CAD . HEM A 200 ? -67.97555 -15.63063 141.17086 1.000 14.00906 C ? B ? . CAD 1
   HETATM 4484 CBA . HEM A 200 ? -73.83134 -14.49530 139.81462 1.000 14.39491 C ? B ? . CBA 1
   HETATM 4485 CBB . HEM A 200 ? -74.68571 -25.30862 137.73182 1.000 17.97019 C ? B ? . CBB 1
   HETATM 4486 CBC . HEM A 200 ? -65.46517 -23.88087 138.10686 1.000 14.94810 C ? B ? . CBC 1
   HETATM 4487 CBD . HEM A 200 ? -68.01811 -15.88834 142.68396 1.000 15.85452 C ? B ? . CBD 1
   HETATM 4488 CGA . HEM A 200 ? -72.92338 -14.45893 138.61776 1.000 16.96782 C ? B ? . CGA 1
   HETATM 4489 CGD . HEM A 200 ? -67.67393 -14.72792 143.59636 1.000 18.14430 C ? B ? . CGD 1
   HETATM 4490 CHA . HEM A 200 ? -70.79231 -16.88149 140.42762 1.000 12.76937 C ? B ? . CHA 1
   HETATM 4491 CHB . HEM A 200 ? -74.27778 -19.97202 139.25535 1.000 12.05959 C ? B ? . CHB 1
   HETATM 4492 CHC . HEM A 200 ? -71.03909 -23.13845 137.73038 1.000 13.75564 C ? B ? . CHC 1
   HETATM 4493 CHD . HEM A 200 ? -67.53137 -20.13936 138.98341 1.000 12.44661 C ? B ? . CHD 1
   HETATM 4494 CMA . HEM A 200 ? -75.75429 -17.39750 140.31432 1.000 12.05033 C ? B ? . CMA 1
   HETATM 4495 CMB . HEM A 200 ? -75.95792 -22.43718 138.19888 1.000 14.36828 C ? B ? . CMB 1
   HETATM 4496 CMC . HEM A 200 ? -68.46334 -24.82747 137.39465 1.000 12.78708 C ? B ? . CMC 1
   HETATM 4497 CMD . HEM A 200 ? -65.89389 -17.75551 140.15138 1.000 13.87948 C ? B ? . CMD 1
   HETATM 4498 NA . HEM A 200 ? -72.26674 -18.72125 139.73596 1.000 9.97014 N ? B ? . NA 1
   HETATM 4499 NC . HEM A 200 ? -69.53379 -21.39667 138.41986 1.000 12.96463 N ? B ? . NC 1
   HETATM 4500 O1A . HEM A 200 ? -73.42981 -14.76640 137.51227 1.000 16.85632 O ? B ? . O1A 1
   HETATM 4501 O1D . HEM A 200 ? -66.51809 -14.23009 143.53440 1.000 19.01145 O ? B ? . O1D 1
   HETATM 4502 O2A . HEM A 200 ? -71.73572 -14.10258 138.74475 1.000 14.54868 O ? B ? . O2A 1
   HETATM 4503 O2D . HEM A 200 ? -68.55805 -14.29090 144.40525 1.000 17.54418 O ? B ? . O2D 1
   HETATM 4504 FE . HEM A 200 ? -70.91132 -20.01340 139.09612 1.000 13.50006 Fe ? B ? . FE 1
   HETATM 4505 HAB . HEM A 200 ? -73.19439 -24.81134 136.48128 1.000 17.19727 H ? B ? . HAB 1
   HETATM 4506 HAC . HEM A 200 ? -65.49018 -21.97619 138.55510 1.000 16.21740 H ? B ? . HAC 1
   HETATM 4507 HHA . HEM A 200 ? -70.76012 -15.96942 140.78466 1.000 15.32569 H ? B ? . HHA 1
   HETATM 4508 HHB . HEM A 200 ? -75.25495 -19.96339 139.32935 1.000 14.47395 H ? B ? . HHB 1
   HETATM 4509 HHC . HEM A 200 ? -71.09234 -24.01536 137.29612 1.000 16.50920 H ? B ? . HHC 1
   HETATM 4510 HHD . HEM A 200 ? -66.55358 -20.14398 138.91773 1.000 14.93837 H ? B ? . HHD 1
   HETATM 4511 HAA1 . HEM A 200 ? -72.53489 -15.02673 141.34196 1.000 16.46261 H ? B ? . HAA1 1
   HETATM 4512 HAA2 . HEM A 200 ? -74.05222 -15.28212 141.71938 1.000 16.46261 H ? B ? . HAA2 1
   HETATM 4513 HAD1 . HEM A 200 ? -68.63793 -14.96412 140.93020 1.000 16.81331 H ? B ? . HAD1 1
   HETATM 4514 HAD2 . HEM A 200 ? -67.09394 -15.31873 140.91323 1.000 16.81331 H ? B ? . HAD2 1
   HETATM 4515 HBA1 . HEM A 200 ? -73.93758 -13.58277 140.12589 1.000 17.27633 H ? B ? . HBA1 1
   HETATM 4516 HBA2 . HEM A 200 ? -74.68885 -14.83807 139.51781 1.000 17.27633 H ? B ? . HBA2 1
   HETATM 4517 HBB1 . HEM A 200 ? -74.82640 -26.19495 137.36368 1.000 21.56667 H ? B ? . HBB1 1
   HETATM 4518 HBB2 . HEM A 200 ? -75.23005 -24.99911 138.47263 1.000 21.56667 H ? B ? . HBB2 1
   HETATM 4519 HBC1 . HEM A 200 ? -64.50153 -23.96467 138.17942 1.000 17.94016 H ? B ? . HBC1 1
   HETATM 4520 HBC2 . HEM A 200 ? -66.00291 -24.65342 137.87253 1.000 17.94016 H ? B ? . HBC2 1
   HETATM 4521 HBD1 . HEM A 200 ? -67.39270 -16.60472 142.87518 1.000 19.02786 H ? B ? . HBD1 1
   HETATM 4522 HBD2 . HEM A 200 ? -68.91761 -16.17612 142.90529 1.000 19.02786 H ? B ? . HBD2 1
   HETATM 4523 HMA1 . HEM A 200 ? -75.97263 -17.11884 141.22814 1.000 14.46283 H ? B ? . HMA1 1
   HETATM 4524 HMA2 . HEM A 200 ? -76.23956 -18.22145 140.09980 1.000 14.46283 H ? B ? . HMA2 1
   HETATM 4525 HMA3 . HEM A 200 ? -76.01622 -16.69186 139.68673 1.000 14.46283 H ? B ? . HMA3 1
   HETATM 4526 HMB1 . HEM A 200 ? -76.17960 -23.15598 137.58644 1.000 17.24437 H ? B ? . HMB1 1
   HETATM 4527 HMB2 . HEM A 200 ? -76.36402 -21.61247 137.88931 1.000 17.24437 H ? B ? . HMB2 1
   HETATM 4528 HMB3 . HEM A 200 ? -76.29477 -22.65092 139.08304 1.000 17.24437 H ? B ? . HMB3 1
   HETATM 4529 HMC1 . HEM A 200 ? -69.32925 -25.10590 137.05763 1.000 15.34694 H ? B ? . HMC1 1
   HETATM 4530 HMC2 . HEM A 200 ? -68.21593 -25.38503 138.14886 1.000 15.34694 H ? B ? . HMC2 1
   HETATM 4531 HMC3 . HEM A 200 ? -67.79926 -24.91935 136.69362 1.000 15.34694 H ? B ? . HMC3 1
   HETATM 4532 HMD1 . HEM A 200 ? -65.54838 -18.56103 140.58975 1.000 16.65781 H ? B ? . HMD1 1
   HETATM 4533 HMD2 . HEM A 200 ? -65.66180 -16.96793 140.68640 1.000 16.65781 H ? B ? . HMD2 1
   HETATM 4534 HMD3 . HEM A 200 ? -65.49564 -17.67307 139.25975 1.000 16.65781 H ? B ? . HMD3 1
   HETATM 4535 N . NSM A 201 ? -70.77510 -20.75420 140.83418 1.000 14.99094 N ? C ? . N 1
   HETATM 4536 C1 . NSM A 201 ? -70.57719 -22.15466 141.00914 1.000 16.21835 C ? C ? . C1 1
   HETATM 4537 O1 . NSM A 201 ? -70.61172 -20.06839 141.81979 1.000 16.23931 O ? C ? . O1 1
   HETATM 4538 H11 . NSM A 201 ? -69.67511 -22.35358 140.71319 1.000 19.46446 H ? C ? . H11 1
   HETATM 4539 H12 . NSM A 201 ? -70.69598 -22.34293 141.95325 1.000 19.46446 H ? C ? . H12 1
   HETATM 4540 H13 . NSM A 201 ? -71.24199 -22.60593 140.46572 1.000 19.46446 H ? C ? . H13 1
   HETATM 4541 O1 . SO4 A 202 ? -66.80791 -17.66657 155.66572 1.000 20.27791 O ? D ? . O1 1
   HETATM 4542 O2 . SO4 A 202 ? -64.98546 -19.06014 155.25127 1.000 25.74401 O ? D ? . O2 1
   HETATM 4543 O3 . SO4 A 202 ? -66.15119 -19.29326 157.43909 1.000 15.15470 O ? D ? . O3 1
   HETATM 4544 O4 . SO4 A 202 ? -64.66924 -17.47063 156.88918 1.000 19.90317 O ? D ? . O4 1
   HETATM 4545 S . SO4 A 202 ? -65.71810 -18.31585 156.35245 1.000 16.82414 S ? D ? . S 1
   HETATM 4546 O . HOH A 301 ? -79.37514 -35.55450 126.76260 0.986 24.01906 O ? E ? . O 1
   HETATM 4547 O . HOH A 302 ? -82.60159 -33.65190 151.62357 0.959 23.75032 O ? E ? . O 1
   HETATM 4548 O . HOH A 303 ? -62.63761 -20.04422 155.32907 0.973 21.61349 O ? E ? . O 1
   HETATM 4549 O . HOH A 304 ? -87.02691 -18.01472 130.70807 0.797 19.66027 O ? E ? . O 1
   HETATM 4550 O . HOH A 305 ? -65.50635 -12.15484 144.81714 0.984 21.92440 O ? E ? . O 1
   HETATM 4551 O . HOH A 306 ? -62.19841 -16.54900 137.64959 0.894 19.43186 O ? E ? . O 1
   HETATM 4552 O . HOH A 307 ? -78.66512 -21.33142 124.06180 1.000 24.48814 O ? E ? . O 1
   HETATM 4553 O . HOH A 308 ? -62.92607 -22.49609 156.87335 0.981 18.39792 O ? E ? . O 1
   HETATM 4554 O . HOH A 309 ? -88.43403 -30.68175 149.91960 1.000 16.80733 O ? E ? . O 1
   HETATM 4555 O . HOH A 310 ? -79.95767 -39.87619 130.67796 0.999 16.44653 O ? E ? . O 1
   HETATM 4556 O . HOH A 311 ? -87.36015 -42.50321 141.22975 0.974 29.56410 O ? E ? . O 1
   HETATM 4557 O . HOH A 312 ? -92.17728 -30.57195 129.14822 0.930 23.91255 O ? E ? . O 1
   HETATM 4558 O . HOH A 313 ? -59.51966 -32.28391 136.64010 0.959 19.32557 O ? E ? . O 1
   HETATM 4559 O . HOH A 314 ? -64.95979 -16.82497 151.08358 1.000 13.85836 O ? E ? . O 1
   HETATM 4560 O . HOH A 315 ? -78.83852 -38.51709 128.59036 0.996 25.61189 O ? E ? . O 1
   HETATM 4561 O . HOH A 316 ? -80.09509 -45.58155 140.97849 0.743 16.44512 O ? E ? . O 1
   HETATM 4562 O . HOH A 317 ? -56.53945 -25.56465 143.57938 0.964 18.15045 O ? E ? . O 1
   HETATM 4563 O . HOH A 318 ? -87.29300 -18.31795 136.92574 0.951 23.63921 O ? E ? . O 1
   HETATM 4564 O . HOH A 319 ? -72.17092 -18.84700 143.63314 0.912 21.92599 O ? E ? . O 1
   HETATM 4565 O . HOH A 320 ? -91.19132 -27.91562 129.16726 0.792 16.71019 O ? E ? . O 1
   HETATM 4566 O . HOH A 321 ? -94.12492 -33.28572 134.34355 0.994 19.62535 O ? E ? . O 1
   HETATM 4567 O . HOH A 322 ? -64.36659 -28.69767 159.12747 0.745 15.60064 O ? E ? . O 1
   HETATM 4568 O . HOH A 323 ? -85.60296 -27.66100 154.85768 0.819 18.07762 O ? E ? . O 1
   HETATM 4569 O . HOH A 324 ? -73.72367 -35.74987 130.82626 0.972 27.36018 O ? E ? . O 1
   HETATM 4570 O . HOH A 325 ? -88.27180 -20.86892 137.80980 0.934 17.45107 O ? E ? . O 1
   HETATM 4571 O . HOH A 326 ? -92.29022 -39.13611 136.32174 0.964 21.17889 O ? E ? . O 1
   HETATM 4572 O . HOH A 327 ? -66.24532 -35.15645 128.18574 0.894 23.01331 O ? E ? . O 1
   HETATM 4573 O . HOH A 328 ? -84.55833 -26.04349 132.53175 1.000 12.93219 O ? E ? . O 1
   HETATM 4574 O . HOH A 329 ? -71.10383 -13.90489 143.61350 1.000 21.04806 O ? E ? . O 1
   HETATM 4576 O . HOH A 331 ? -79.70298 -44.97134 135.97007 0.614 11.11506 O ? E ? . O 1
   HETATM 4577 O . HOH A 332 ? -78.73417 -45.24181 138.45245 0.743 16.22916 O ? E ? . O 1
   HETATM 4578 O . HOH A 333 ? -68.41278 -33.39777 148.96850 1.000 17.59929 O ? E ? . O 1
   HETATM 4579 O . HOH A 334 ? -67.08944 -18.05879 159.60923 0.954 19.59550 O ? E ? . O 1
   HETATM 4580 O . HOH A 335 ? -81.84392 -26.71412 123.24286 1.000 23.18276 O ? E ? . O 1
   HETATM 4581 O . HOH A 336 ? -82.09616 -12.56873 130.24939 1.000 16.60358 O ? E ? . O 1
   HETATM 4582 O . HOH A 337 ? -71.67625 -41.08626 145.67506 0.962 19.11208 O ? E ? . O 1
   HETATM 4583 O . HOH A 338 ? -72.96490 -16.23397 147.32631 1.000 14.74511 O ? E ? . O 1
   HETATM 4584 O . HOH A 339 ? -70.44253 -15.28844 154.13864 1.000 14.92098 O ? E ? . O 1
   HETATM 4585 O . HOH A 340 ? -59.50264 -16.62755 149.08849 1.000 17.07108 O ? E ? . O 1
   HETATM 4586 O . HOH A 341 ? -85.56296 -41.58835 143.00269 0.989 23.39872 O ? E ? . O 1
   HETATM 4587 O . HOH A 342 ? -80.15492 -24.27674 153.18769 0.940 16.06057 O ? E ? . O 1
   HETATM 4588 O . HOH A 343 ? -57.52676 -28.21937 158.02690 0.875 14.02753 O ? E ? . O 1
   HETATM 4589 O . HOH A 344 ? -64.26649 -15.80572 143.29066 0.868 14.70841 O ? E ? . O 1
   HETATM 4590 O . HOH A 345 ? -82.74509 -21.26949 147.95309 0.798 18.01270 O ? E ? . O 1
   HETATM 4591 O . HOH A 346 ? -85.72626 -41.28916 133.15332 0.939 14.91610 O ? E ? . O 1
   HETATM 4592 O . HOH A 347 ? -76.99535 -14.77079 146.12217 0.898 12.21545 O ? E ? . O 1
   HETATM 4593 O . HOH A 348 ? -62.85100 -15.34357 140.99617 0.922 21.96982 O ? E ? . O 1
   HETATM 4594 O . HOH A 349 ? -84.23604 -40.11760 131.11247 0.792 12.50493 O ? E ? . O 1
   HETATM 4595 O . HOH A 350 ? -83.15477 -47.38622 141.16196 0.751 15.59317 O ? E ? . O 1
   HETATM 4596 O . HOH A 351 ? -79.65660 -44.72481 145.50258 1.000 15.78341 O ? E ? . O 1
   HETATM 4597 O . HOH A 352 ? -95.35899 -28.30297 130.97895 0.990 27.33476 O ? E ? . O 1
   HETATM 4598 O . HOH A 353 ? -65.24901 -23.58289 127.03688 0.948 23.41339 O ? E ? . O 1
   HETATM 4599 O . HOH A 354 ? -71.01506 -12.74165 141.05865 0.990 27.31919 O ? E ? . O 1
   HETATM 4600 O . HOH A 355 ? -72.36798 -35.36012 150.40194 0.994 24.70493 O ? E ? . O 1
   HETATM 4601 O . HOH A 356 ? -80.85855 -33.31667 127.18929 0.801 16.72339 O ? E ? . O 1
   HETATM 4602 O . HOH A 357 ? -58.73060 -28.54229 145.92386 0.855 23.00739 O ? E ? . O 1
   HETATM 4603 O . HOH A 358 ? -63.75597 -17.45178 153.43638 1.000 17.11639 O ? E ? . O 1
   HETATM 4604 O . HOH A 359 ? -69.94951 -13.54256 150.30895 0.965 20.52763 O ? E ? . O 1
   HETATM 4605 O . HOH A 360 ? -87.94458 -41.74142 129.76051 0.934 22.94138 O ? E ? . O 1
   HETATM 4606 O . HOH A 361 ? -64.20683 -26.54432 127.80774 1.000 21.91861 O ? E ? . O 1
   HETATM 4607 O . HOH A 362 ? -82.88503 -25.93434 152.57315 0.981 17.14011 O ? E ? . O 1
   HETATM 4608 O . HOH A 363 ? -57.45621 -32.64640 145.51574 0.978 22.63156 O ? E ? . O 1
   HETATM 4609 O . HOH A 364 ? -68.92781 -16.08994 156.40002 0.942 13.24647 O ? E ? . O 1
   HETATM 4610 O . HOH A 365 ? -84.52209 -21.96196 143.48180 0.749 18.20934 O ? E ? . O 1
   HETATM 4611 O . HOH A 366 ? -88.60183 -29.29887 143.14840 0.982 19.14048 O ? E ? . O 1
   HETATM 4612 O . HOH A 367 ? -85.67980 -46.27184 138.62733 0.988 21.44330 O ? E ? . O 1
   HETATM 4613 O . HOH A 368 ? -82.06365 -27.68356 131.75410 0.748 15.82476 O ? E ? . O 1
   HETATM 4614 O . HOH A 369 ? -79.01628 -17.31864 143.24254 1.000 13.65802 O ? E ? . O 1
   HETATM 4615 O . HOH A 370 ? -79.94675 -34.40034 152.41098 0.825 23.71929 O ? E ? . O 1
   HETATM 4616 O . HOH A 371 ? -80.05798 -25.87914 155.21896 0.689 14.79551 O ? E ? . O 1
   HETATM 4617 O . HOH A 372 ? -94.01353 -38.44460 129.85528 1.000 26.23530 O ? E ? . O 1
   HETATM 4618 O . HOH A 373 ? -64.18236 -18.96668 129.66836 0.990 27.87339 O ? E ? . O 1
   HETATM 4619 O . HOH A 374 ? -73.01273 -38.23949 152.51783 1.000 29.15935 O ? E ? . O 1
   HETATM 4620 O . HOH A 375 ? -66.05937 -12.42205 141.43642 0.991 25.07931 O ? E ? . O 1
   HETATM 4621 O . HOH A 376 ? -66.64724 -32.93608 140.04249 0.996 17.23535 O ? E ? . O 1
   HETATM 4622 O . HOH A 377 ? -94.03780 -35.51320 127.36394 1.000 23.26161 O ? E ? . O 1
   HETATM 4623 O . HOH A 378 ? -91.74062 -23.53614 131.87216 0.914 24.47053 O ? E ? . O 1
   HETATM 4624 O . HOH A 379 ? -74.81563 -40.50389 153.80461 0.974 21.32397 O ? E ? . O 1
   HETATM 4625 O . HOH A 380 ? -67.50639 -36.11809 140.53601 1.000 22.37057 O ? E ? . O 1
   HETATM 4626 O . HOH A 381 ? -72.14260 -13.70621 147.90507 0.983 20.20045 O ? E ? . O 1
   HETATM 4627 O . HOH A 382 ? -77.38403 -36.36252 154.82243 0.996 24.91486 O ? E ? . O 1
   HETATM 4628 O . HOH A 383 ? -65.74294 -8.82519 128.50987 0.986 28.18812 O ? E ? . O 1
   HETATM 4629 O . HOH A 384 ? -70.04550 -35.66284 148.74551 0.995 25.46470 O ? E ? . O 1
   HETATM 4630 O . HOH A 385 ? -88.03322 -42.12418 132.54853 1.000 21.01073 O ? E ? . O 1
   HETATM 5017 O . HOH S 387 ? -79.42925 -23.51846 122.76679 0.999 25.00179 O ? F ? . O 1
   HETATM 5018 O . HOH S 388 ? -81.84325 -21.54586 150.59835 0.801 23.69256 O ? F ? . O 1
   HETATM 5019 O . HOH S 389 ? -83.62256 -23.23859 151.91903 1.000 30.37834 O ? F ? . O 1
   HETATM 5020 O . HOH S 390 ? -76.95437 -34.25801 156.48457 0.972 23.71875 O ? F ? . O 1
   HETATM 5021 O . HOH S 391 ? -56.47265 -22.83338 144.01939 0.689 23.48027 O ? F ? . O 1
   HETATM 5022 O . HOH S 392 ? -84.03224 -25.27168 125.92439 0.930 23.09676 O ? F ? . O 1
   HETATM 5023 O . HOH S 393 ? -86.79985 -20.07554 126.95259 0.994 24.81784 O ? F ? . O 1
   HETATM 5025 O . HOH S 395 ? -64.83828 -13.36310 138.85985 0.845 24.31542 O ? F ? . O 1
   HETATM 5026 O . HOH S 396 ? -72.06882 -29.81761 154.01634 0.926 23.29248 O ? F ? . O 1
   HETATM 5027 O . HOH S 397 ? -83.02374 -12.79133 127.64932 0.782 22.57383 O ? F ? . O 1
   HETATM 5029 O . HOH S 399 ? -57.75871 -23.13549 136.82096 0.994 25.60305 O ? F ? . O 1
   HETATM 5030 O . HOH S 400 ? -64.29993 -20.97913 158.96764 0.929 23.59706 O ? F ? . O 1
   HETATM 5031 O . HOH S 401 ? -68.02340 -23.24122 160.39576 0.783 19.86479 O ? F ? . O 1
   HETATM 5032 O . HOH S 402 ? -68.64272 -40.42541 141.12266 0.969 28.91676 O ? F ? . O 1
   HETATM 5033 O . HOH S 403 ? -68.59210 -32.57414 151.58585 0.764 25.56577 O ? F ? . O 1
   HETATM 5034 O . HOH S 404 ? -89.05138 -35.88872 146.46295 0.873 26.63021 O ? F ? . O 1
   HETATM 5035 O . HOH S 405 ? -79.37026 -32.61552 156.28577 0.977 26.35415 O ? F ? . O 1
   HETATM 5036 O . HOH S 406 ? -84.44922 -24.35246 144.67855 0.984 30.22352 O ? F ? . O 1
   HETATM 5038 O . HOH S 408 ? -86.51160 -46.53068 141.06147 0.758 29.47666 O ? F ? . O 1
   HETATM 5039 O . HOH S 409 ? -56.25575 -34.36547 147.41249 0.995 24.97094 O ? F ? . O 1
   HETATM 5040 O . HOH S 410 ? -56.84795 -30.25672 146.39564 0.911 25.14754 O ? F ? . O 1
   HETATM 5041 O . HOH S 411 ? -91.27494 -39.10300 140.59042 0.990 32.44098 O ? F ? . O 1
   HETATM 5042 O . HOH S 412 ? -89.98329 -40.43496 129.01026 0.930 31.77496 O ? F ? . O 1
   HETATM 5043 O . HOH S 413 ? -72.11004 -16.26438 144.68606 0.610 15.50939 O ? F ? . O 1
   HETATM 5044 O . HOH S 414 ? -95.45347 -31.02823 127.46159 0.999 32.79235 O ? F ? . O 1
   HETATM 5045 O . HOH S 415 ? -70.83253 -10.36040 133.41458 1.000 28.95355 O ? F ? . O 1
   HETATM 5047 O . HOH S 417 ? -75.07436 -31.04036 155.13367 0.989 32.02021 O ? F ? . O 1
   HETATM 5048 O . HOH S 418 ? -79.50909 -36.87116 153.11011 0.787 26.58171 O ? F ? . O 1
   HETATM 5049 O . HOH S 419 ? -57.55065 -21.56116 133.48806 0.661 25.14783 O ? F ? . O 1
   HETATM 5050 O . HOH S 420 ? -87.30212 -38.50410 141.20180 0.786 21.69784 O ? F ? . O 1
   HETATM 5051 O . HOH S 421 ? -90.47382 -40.98082 132.83519 0.429 16.21379 O ? F ? . O 1
   HETATM 5052 O . HOH S 422 ? -88.37779 -30.27600 127.39715 0.960 26.81601 O ? F ? . O 1
   HETATM 5056 O . HOH S 426 ? -93.67353 -26.31409 130.12815 1.000 32.79302 O ? F ? . O 1
   HETATM 5059 O . HOH S 429 ? -93.11696 -37.15270 125.76257 0.918 29.58028 O ? F ? . O 1
   HETATM 5060 O . HOH S 430 ? -72.62741 -34.13450 153.90176 0.881 28.08529 O ? F ? . O 1
   HETATM 5062 O . HOH S 432 ? -82.34948 -21.78553 126.21024 0.557 23.21768 O ? F ? . O 1
   HETATM 5063 O . HOH S 433 ? -57.97053 -32.03807 138.25016 0.555 19.00072 O ? F ? . O 1
   HETATM 5066 O . HOH S 436 ? -84.09008 -23.48909 147.16741 0.553 23.43118 O ? F ? . O 1
   HETATM 5067 O . HOH S 437 ? -58.38177 -17.41161 134.81350 0.991 39.36128 O ? F ? . O 1
   HETATM 5068 O . HOH S 438 ? -57.68160 -26.97084 147.95320 0.580 25.01089 O ? F ? . O 1
   HETATM 5069 O . HOH S 439 ? -67.15087 -10.09936 126.33795 0.642 22.21707 O ? F ? . O 1
   HETATM 5070 O . HOH S 440 ? -91.93220 -32.30774 127.44592 0.541 19.70198 O ? F ? . O 1
   HETATM 5071 O . HOH S 441 ? -86.31251 -25.85147 153.39696 1.000 34.14752 O ? F ? . O 1
   HETATM 5072 O . HOH S 442 ? -63.38226 -37.56515 139.31367 0.808 30.71244 O ? F ? . O 1
   HETATM 5073 O . HOH S 443 ? -55.71274 -22.60640 146.42673 0.991 35.96826 O ? F ? . O 1
   HETATM 5079 O . HOH S 449 ? -79.29456 -31.81565 125.74264 0.553 19.91390 O ? F ? . O 1
   HETATM 5080 O . HOH S 450 ? -68.99186 -38.12697 149.17791 1.000 34.44909 O ? F ? . O 1
   HETATM 5082 O . HOH S 452 ? -58.75401 -26.96272 159.92731 0.967 30.94135 O ? F ? . O 1
   HETATM 5084 O . HOH S 454 ? -62.39993 -37.70158 141.64483 0.989 31.98523 O ? F ? . O 1
   HETATM 5086 O . HOH S 456 ? -83.02337 -29.02736 123.19206 0.990 35.12609 O ? F ? . O 1
   HETATM 5090 O . HOH S 460 ? -94.70363 -33.38616 126.27703 1.000 34.75466 O ? F ? . O 1
   HETATM 5092 O . HOH S 462 ? -90.83566 -20.81016 137.19697 0.580 20.03257 O ? F ? . O 1
   HETATM 5094 O . HOH S 464 ? -87.05126 -22.25489 142.71178 0.791 31.48729 O ? F ? . O 1
   HETATM 5096 O . HOH S 466 ? -89.81743 -28.85162 145.46778 0.668 28.72868 O ? F ? . O 1
   HETATM 5103 O . HOH S 473 ? -56.76325 -27.16853 145.70130 0.673 28.25302 O ? F ? . O 1
   HETATM 5166 O . HOH S 476 ? -60.81549 -34.27265 149.61984 0.708 28.49924 O ? G ? . O 1
   HETATM 5167 O . HOH S 477 ? -78.16864 -24.86447 120.85466 1.000 32.93359 O ? G ? . O 1
   HETATM 5168 O . HOH S 478 ? -82.94719 -32.34027 125.98698 0.582 23.80533 O ? G ? . O 1
   HETATM 5169 O . HOH S 479 ? -65.09154 -11.37766 125.35366 0.701 26.28216 O ? G ? . O 1
   HETATM 5171 O . HOH S 481 ? -85.45393 -22.91329 153.34287 1.000 45.06727 O ? G ? . O 1
   HETATM 5172 O . HOH S 482 ? -69.73812 -10.45595 125.54409 0.511 22.50056 O ? G ? . O 1
   HETATM 5173 O . HOH S 483 ? -71.19306 -11.41163 137.72895 0.995 27.52296 O ? G ? . O 1
   HETATM 5174 O . HOH S 484 ? -81.16497 -43.45567 152.75853 0.926 26.74272 O ? G ? . O 1
   HETATM 5175 O . HOH S 485 ? -73.72857 -11.47350 133.13799 0.583 26.67243 O ? G ? . O 1
   HETATM 5176 O . HOH S 486 ? -74.80404 -40.14443 135.34559 0.776 29.66437 O ? G ? . O 1
   HETATM 5183 O . HOH S 493 ? -72.39544 -10.21383 135.77744 0.990 36.17073 O ? G ? . O 1
   HETATM 5186 O . HOH S 496 ? -84.44473 -29.09981 120.59301 1.000 36.97391 O ? G ? . O 1
   HETATM 5189 O . HOH S 499 ? -89.26724 -40.28710 141.38654 0.504 28.31415 O ? G ? . O 1
   HETATM 5192 O . HOH S 502 ? -60.91410 -25.93447 159.49418 0.994 33.67134 O ? G ? . O 1
   HETATM 5194 O . HOH S 504 ? -96.12518 -27.12116 128.78815 1.000 43.89650 O ? G ? . O 1
   HETATM 5196 O . HOH S 506 ? -87.92085 -44.07541 127.73389 0.824 33.69110 O ? G ? . O 1
   HETATM 5205 O . HOH S 515 ? -61.45591 -23.37393 159.12086 0.672 26.00071 O ? G ? . O 1
   HETATM 5210 O . HOH S 520 ? -67.80691 -26.02632 161.26746 1.000 36.19728 O ? G ? . O 1
   HETATM 5214 O . HOH S 524 ? -74.45440 -36.81852 153.98335 1.000 42.30744 O ? G ? . O 1
   HETATM 5219 O . HOH S 529 ? -62.85644 -36.50182 151.60941 0.660 30.27496 O ? G ? . O 1
   HETATM 5238 O . HOH S 530 ? -50.54981 -24.85986 149.69475 0.678 25.11639 O ? H ? . O 1
   HETATM 5241 O . HOH S 533 ? -71.08310 -9.40385 139.04048 0.525 20.68581 O ? H ? . O 1
   HETATM 5242 O . HOH S 534 ? -78.21957 -18.98852 122.73064 0.646 29.08321 O ? H ? . O 1
   HETATM 5243 O . HOH S 535 ? -76.45102 -26.75131 156.05868 0.503 22.87102 O ? H ? . O 1
   HETATM 5244 O . HOH S 536 ? -89.62888 -28.67637 148.41520 0.574 23.91399 O ? H ? . O 1
   HETATM 5247 O . HOH S 539 ? -92.04471 -33.53236 140.21555 0.306 17.17320 O ? H ? . O 1
   HETATM 5249 O . HOH S 541 ? -66.81711 -37.50066 147.75466 0.607 29.26913 O ? H ? . O 1
   HETATM 5252 O . HOH S 544 ? -55.66691 -25.38234 146.85143 0.520 29.31121 O ? H ? . O 1
   HETATM 5254 O . HOH S 546 ? -66.89523 -28.01070 159.98959 0.638 27.02455 O ? H ? . O 1
   HETATM 5256 O . HOH S 548 ? -63.97226 -21.18477 127.77567 0.606 32.02297 O ? H ? . O 1
   HETATM 5257 O . HOH S 549 ? -57.70190 -23.86649 134.40277 0.242 16.88612 O ? H ? . O 1
   HETATM 5259 O . HOH S 551 ? -85.33032 -47.24354 143.02304 0.598 25.49793 O ? H ? . O 1
   HETATM 5260 O . HOH S 552 ? -66.14721 -34.46232 148.54119 0.595 24.10455 O ? H ? . O 1
   HETATM 5263 O . HOH S 555 ? -66.15453 -12.09300 147.30234 0.569 38.72551 O ? H ? . O 1
   HETATM 5264 O . HOH S 556 ? -53.69349 -19.78934 144.61889 0.615 33.46331 O ? H ? . O 1
   HETATM 5266 O . HOH S 558 ? -80.99180 -15.54313 125.31989 0.395 27.64901 O ? H ? . O 1
   HETATM 5267 O . HOH S 559 ? -77.96569 -34.77377 124.73947 0.325 20.40133 O ? H ? . O 1
   HETATM 5270 O . HOH S 562 ? -64.27884 -23.06673 123.08792 0.557 29.79723 O ? H ? . O 1
   HETATM 5275 O . HOH S 567 ? -82.14160 -34.87047 126.30250 0.378 21.55907 O ? H ? . O 1
   HETATM 5276 O . HOH S 568 ? -86.57570 -24.29191 155.04752 0.504 30.01997 O ? H ? . O 1
   HETATM 5277 O . HOH S 569 ? -89.84719 -40.25588 126.11563 0.471 27.69627 O ? H ? . O 1
   HETATM 5278 O . HOH S 570 ? -62.49612 -27.17072 161.22435 0.445 27.50347 O ? H ? . O 1
   HETATM 5279 O . HOH S 571 ? -70.70029 -9.12070 123.87423 0.376 33.11745 O ? H ? . O 1
   HETATM 5280 O . HOH S 572 ? -67.40334 -23.04613 122.21840 0.531 29.08842 O ? H ? . O 1
   HETATM 5285 O . HOH S 577 ? -89.98531 -44.09817 135.34008 0.492 19.77023 O ? H ? . O 1
   HETATM 5288 O . HOH S 580 ? -92.05493 -39.33653 125.97272 0.641 38.34250 O ? H ? . O 1
   HETATM 5294 O . HOH S 586 ? -88.35826 -15.98778 133.00861 0.442 24.63520 O ? H ? . O 1
   HETATM 5295 O . HOH S 587 ? -90.70184 -43.52671 139.06911 0.430 22.54384 O ? H ? . O 1
   HETATM 5329 O . HOH S 589 ? -96.23302 -35.55793 134.50809 0.658 22.61521 O ? I ? . O 1
   HETATM 5330 O . HOH S 590 ? -91.91584 -40.50278 130.41519 0.673 37.89281 O ? I ? . O 1
   HETATM 5335 O . HOH S 595 ? -85.31091 -45.70180 144.87651 0.690 34.55076 O ? I ? . O 1
   HETATM 5338 O . HOH S 598 ? -65.52096 -23.03167 120.76428 0.378 29.58720 O ? I ? . O 1
   HETATM 5339 O . HOH S 599 ? -64.49225 -35.88572 147.42672 0.545 29.94200 O ? I ? . O 1
   HETATM 5340 O . HOH S 600 ? -66.54995 -9.30643 131.25099 0.623 29.42432 O ? I ? . O 1
   HETATM 5341 O . HOH S 601 ? -77.84981 -14.89484 120.76639 0.630 34.47570 O ? I ? . O 1
   HETATM 5342 O . HOH S 602 ? -81.63990 -32.07159 123.91432 0.639 37.73858 O ? I ? . O 1
   HETATM 5349 O . HOH S 609 ? -93.15816 -40.13681 128.25955 0.540 43.24982 O ? I ? . O 1
   HETATM 5350 O . HOH S 610 ? -96.20388 -36.93900 128.25289 0.679 39.98597 O ? I ? . O 1
   HETATM 5351 O . HOH S 611 ? -93.43406 -25.12836 132.13636 0.307 24.46808 O ? I ? . O 1
   HETATM 5353 O . HOH S 613 ? -92.39596 -39.45493 138.57868 0.363 27.01708 O ? I ? . O 1
   HETATM 5355 O . HOH S 615 ? -85.93210 -48.92378 144.82576 0.545 35.61070 O ? I ? . O 1
   HETATM 5357 O . HOH S 617 ? -66.76111 -20.77162 120.23812 0.463 34.94227 O ? I ? . O 1
   HETATM 5359 O . HOH S 619 ? -91.78747 -41.26588 135.15967 0.420 21.56035 O ? I ? . O 1
   HETATM 5364 O . HOH S 624 ? -86.44465 -43.54246 144.98472 0.602 42.95631 O ? I ? . O 1
   HETATM 5367 O . HOH S 627 ? -88.14958 -41.21212 150.13903 0.570 37.90230 O ? I ? . O 1
   HETATM 5368 O . HOH S 628 ? -56.81494 -24.46059 159.16515 0.585 34.05841 O ? I ? . O 1
   HETATM 5386 O . HOH S 635 ? -63.84047 -32.79397 125.84552 0.355 25.12247 O ? J ? . O 1
   HETATM 5388 O . HOH S 637 ? -86.80567 -17.19915 128.68536 0.381 22.58409 O ? J ? . O 1
   HETATM 5389 O . HOH S 638 ? -70.99222 -28.42691 156.76162 0.577 28.34017 O ? J ? . O 1
   HETATM 5396 O . HOH S 645 ? -69.08752 -41.81765 146.60278 0.445 23.51381 O ? J ? . O 1
   HETATM 5402 O . HOH S 651 ? -63.28956 -35.45820 131.62675 0.620 32.31938 O ? J ? . O 1
   HETATM 5407 O . HOH S 656 ? -81.56079 -42.46276 150.87021 0.240 19.09061 O ? J ? . O 1
   HETATM 5410 O . HOH S 659 ? -86.94336 -25.74590 151.40290 0.283 25.56684 O ? J ? . O 1
   HETATM 5415 O . HOH S 664 ? -74.42638 -29.10324 133.22325 0.243 17.13427 O ? J ? . O 1
   HETATM 5422 O . HOH S 671 ? -68.35922 -40.54718 148.64739 0.424 37.75809 O ? J ? . O 1

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

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

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

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

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

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_NSM
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
   NSM O1 O O 0 -0.286 -1.2550 2.5161 0.6856
   NSM N N N 0 0.057 -0.4188 1.9608 0.0369
   NSM C1 C CH3 0 -0.560 0.2040 0.8202 0.6908
   NSM H11 H HCH3 0 0.272 1.2789 1.0086 0.7080
   NSM H12 H HCH3 0 0.272 0.0504 -0.0432 0.0408
   NSM H13 H HCH3 0 0.245 -0.1800 0.6314 1.6929

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
   NSM O1 N double 1.195 0.020 1.195
   NSM N C1 single 1.455 0.020 1.455
   NSM C1 H11 single 0.970 0.020 1.090
   NSM C1 H12 single 0.970 0.020 1.090
   NSM C1 H13 single 0.970 0.020 1.090

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
   NSM C1 N O1 114.82 3.000
   NSM H13 C1 H12 111.16 3.000
   NSM H13 C1 H11 111.26 3.000
   NSM H12 C1 H11 106.53 3.000
   NSM H13 C1 N 113.47 3.000
   NSM H12 C1 N 106.99 3.000
   NSM H11 C1 N 107.05 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
   NSM Var_01 H11 C1 N O1 -123.37 30.0 3

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
   NSM plan-1 O1 0.020
   NSM plan-1 N 0.020
   NSM plan-1 C1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NSM 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
   NSM NSM 'nitrosomethane           ' ligand 6 3 .

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

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

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

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

