data_5vfe_qFit
_cell.length_a                    55.040
_cell.length_b                    55.040
_cell.length_c                    77.160
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      202432.266
_space_group.crystal_system       trigonal
_space_group.IT_number            145
_space_group.name_H-M_alt         'P 32'
_space_group.name_Hall            ' P 32'
_symmetry.space_group_name_H-M    'P 32'
_symmetry.space_group_name_Hall   ' P 32'
_symmetry.Int_Tables_number       145
_reflns.B_iso_Wilson_estimate     13.99
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.99
_refine.ls_d_res_high             1.38
_refine.pdbx_ls_sigma_F           0.71
_refine.ls_percent_reflns_obs     99.93
_refine.ls_number_reflns_obs      53727
_refine.ls_number_reflns_R_work   51706
_refine.ls_number_reflns_R_free   2021
_refine.ls_R_factor_obs           0.1527
_refine.ls_R_factor_R_work        0.1514
_refine.ls_R_factor_R_free        0.1875
_refine.ls_percent_reflns_R_free  3.76
_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             0.1381
_refine.pdbx_overall_phase_error  21.9586
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.52
_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 -y,x-y,z+2/3
   3 -x+y,-x,z+1/3

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 4131 0.0167 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5689 1.5073 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 654 0.0984 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 721 0.0117 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1622 14.7082 ? ?

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' 3.32 29.99 3697 0.1260 99.69 0.1559 143
   'X-RAY DIFFRACTION' 2.64 3.32 3682 0.1381 100.00 0.2096 138
   'X-RAY DIFFRACTION' 2.31 2.64 3685 0.1452 99.90 0.1691 142
   'X-RAY DIFFRACTION' 2.10 2.31 3730 0.1466 100.00 0.1828 148
   'X-RAY DIFFRACTION' 1.95 2.09 3661 0.1494 100.00 0.1736 150
   'X-RAY DIFFRACTION' 1.83 1.94 3688 0.1602 99.95 0.1876 144
   'X-RAY DIFFRACTION' 1.74 1.83 3719 0.1820 100.00 0.1779 142
   'X-RAY DIFFRACTION' 1.66 1.74 3661 0.1590 100.00 0.1964 148
   'X-RAY DIFFRACTION' 1.60 1.66 3719 0.1631 100.00 0.2112 148
   'X-RAY DIFFRACTION' 1.54 1.60 3693 0.1773 100.00 0.2247 146
   'X-RAY DIFFRACTION' 1.50 1.54 3705 0.1874 100.00 0.2325 146
   'X-RAY DIFFRACTION' 1.45 1.50 3711 0.1900 100.00 0.2197 144
   'X-RAY DIFFRACTION' 1.41 1.45 3650 0.2093 99.92 0.2313 140
   'X-RAY DIFFRACTION' 1.38 1.41 3705 0.2695 99.64 0.3707 142

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

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 LEU A 186 CA LEU A 46 CA . LYS A 189 NZ LYS A 49 NZ . '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.
;
 .
   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.
;
 .
   Pb . . 64.41372 17.24241 . . 1.08121 19.68733 . . 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
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PB
   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 . LYS A 141 ? -21.73262 9.07123 16.13137 1.000 52.61973 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 141 ? -22.20201 8.72079 14.80654 1.000 37.91478 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 141 ? -21.06103 8.36898 13.79364 1.000 41.19461 C ? A ? 1 C 1
   ATOM 4 O . LYS A 141 ? -21.18857 7.34593 13.05940 1.000 30.93483 O ? A ? 1 O 1
   ATOM 5 HA . LYS A 141 ? -22.73150 7.91283 14.89455 1.000 45.51404 H ? A ? 1 HA 1
   ATOM 6 CB A LYS A 141 ? -23.07366 9.85422 14.24336 0.481 35.55898 C ? A ? 1 CB 1
   ATOM 7 CG A LYS A 141 ? -22.41554 11.25844 14.27797 0.481 33.01928 C ? A ? 1 CG 1
   ATOM 8 CD A LYS A 141 ? -22.99224 12.16157 13.16144 0.481 34.88005 C ? A ? 1 CD 1
   ATOM 9 CE A LYS A 141 ? -24.50113 12.39421 13.31923 0.481 35.34182 C ? A ? 1 CE 1
   ATOM 10 NZ A LYS A 141 ? -25.01781 13.33825 12.26884 0.481 36.57343 N ? A ? 1 NZ 1
   ATOM 11 HB2 A LYS A 141 ? -23.28136 9.65199 13.31769 0.481 42.68707 H ? A ? 1 HB2 1
   ATOM 12 HB3 A LYS A 141 ? -23.89075 9.90194 14.76392 0.481 42.68707 H ? A ? 1 HB3 1
   ATOM 13 HG2 A LYS A 141 ? -22.59118 11.67777 15.13484 0.481 39.63943 H ? A ? 1 HG2 1
   ATOM 14 HG3 A LYS A 141 ? -21.45920 11.17175 14.14086 0.481 39.63943 H ? A ? 1 HG3 1
   ATOM 15 HD2 A LYS A 141 ? -22.54988 13.02435 13.19012 0.481 41.87235 H ? A ? 1 HD2 1
   ATOM 16 HD3 A LYS A 141 ? -22.84092 11.73959 12.30124 0.481 41.87235 H ? A ? 1 HD3 1
   ATOM 17 HE2 A LYS A 141 ? -24.96882 11.54925 13.22859 0.481 42.42648 H ? A ? 1 HE2 1
   ATOM 18 HE3 A LYS A 141 ? -24.67841 12.77962 14.19154 0.481 42.42648 H ? A ? 1 HE3 1
   ATOM 19 HZ1 A LYS A 141 ? -25.89197 13.46543 12.37734 0.481 43.90441 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 A LYS A 141 ? -24.60169 14.12235 12.33306 0.481 43.90441 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 A LYS A 141 ? -24.87353 13.00023 11.45827 0.481 43.90441 H ? A ? 1 HZ3 1
   ATOM 22 CB B LYS A 141 ? -23.10410 9.84336 14.26346 0.372 35.52157 C ? A ? 1 CB 1
   ATOM 23 CG B LYS A 141 ? -24.30284 10.17726 15.16757 0.372 38.50811 C ? A ? 1 CG 1
   ATOM 24 CD B LYS A 141 ? -25.24225 11.25334 14.56112 0.372 34.24258 C ? A ? 1 CD 1
   ATOM 25 CE B LYS A 141 ? -24.57243 12.62576 14.49345 0.372 34.60969 C ? A ? 1 CE 1
   ATOM 26 NZ B LYS A 141 ? -24.28808 13.24718 15.83832 0.372 35.18954 N ? A ? 1 NZ 1
   ATOM 27 HB2 B LYS A 141 ? -22.57326 10.64957 14.16792 0.373 42.64218 H ? A ? 1 HB2 1
   ATOM 28 HB3 B LYS A 141 ? -23.45270 9.57141 13.40008 0.373 42.64218 H ? A ? 1 HB3 1
   ATOM 29 HG2 B LYS A 141 ? -24.82459 9.37192 15.30933 0.373 46.22603 H ? A ? 1 HG2 1
   ATOM 30 HG3 B LYS A 141 ? -23.97375 10.51299 16.01603 0.373 46.22603 H ? A ? 1 HG3 1
   ATOM 31 HD2 B LYS A 141 ? -25.48794 10.99161 13.65999 0.373 41.10739 H ? A ? 1 HD2 1
   ATOM 32 HD3 B LYS A 141 ? -26.03668 11.33104 15.11227 0.373 41.10739 H ? A ? 1 HD3 1
   ATOM 33 HE2 B LYS A 141 ? -23.72621 12.53511 14.02805 0.373 41.54793 H ? A ? 1 HE2 1
   ATOM 34 HE3 B LYS A 141 ? -25.15463 13.23129 14.00839 0.373 41.54793 H ? A ? 1 HE3 1
   ATOM 35 HZ1 B LYS A 141 ? -25.04783 13.36170 16.28749 0.373 42.24374 H ? A ? 1 HZ1 1
   ATOM 36 HZ2 B LYS A 141 ? -23.75031 12.71810 16.31053 0.373 42.24374 H ? A ? 1 HZ2 1
   ATOM 37 HZ3 B LYS A 141 ? -23.89395 14.03791 15.73106 0.373 42.24374 H ? A ? 1 HZ3 1
   ATOM 38 CB C LYS A 141 ? -23.08639 9.83723 14.23551 0.147 35.55980 C ? A ? 1 CB 1
   ATOM 39 CG C LYS A 141 ? -22.48472 11.23989 14.34022 0.147 32.78687 C ? A ? 1 CG 1
   ATOM 40 CD C LYS A 141 ? -23.12451 12.20050 13.32956 0.147 34.48217 C ? A ? 1 CD 1
   ATOM 41 CE C LYS A 141 ? -24.63365 12.34041 13.53242 0.147 34.09479 C ? A ? 1 CE 1
   ATOM 42 NZ C LYS A 141 ? -24.97548 13.06880 14.78627 0.147 32.56261 N ? A ? 1 NZ 1
   ATOM 43 HB2 C LYS A 141 ? -23.24460 9.65579 13.29585 0.147 42.68805 H ? A ? 1 HB2 1
   ATOM 44 HB3 C LYS A 141 ? -23.92752 9.84251 14.71858 0.147 42.68805 H ? A ? 1 HB3 1
   ATOM 45 HG2 C LYS A 141 ? -22.63696 11.58942 15.23216 0.147 39.36054 H ? A ? 1 HG2 1
   ATOM 46 HG3 C LYS A 141 ? -21.53279 11.19590 14.15914 0.147 39.36054 H ? A ? 1 HG3 1
   ATOM 47 HD2 C LYS A 141 ? -22.72482 13.07872 13.42892 0.147 41.39490 H ? A ? 1 HD2 1
   ATOM 48 HD3 C LYS A 141 ? -22.97125 11.86586 12.43211 0.147 41.39490 H ? A ? 1 HD3 1
   ATOM 49 HE2 C LYS A 141 ? -25.00973 12.83311 12.78629 0.147 40.93005 H ? A ? 1 HE2 1
   ATOM 50 HE3 C LYS A 141 ? -25.03062 11.45665 13.58021 0.147 40.93005 H ? A ? 1 HE3 1
   ATOM 51 HZ1 C LYS A 141 ? -25.85934 13.12274 14.87566 0.147 39.09142 H ? A ? 1 HZ1 1
   ATOM 52 HZ2 C LYS A 141 ? -24.63979 12.63862 15.48938 0.147 39.09142 H ? A ? 1 HZ2 1
   ATOM 53 HZ3 C LYS A 141 ? -24.63685 13.89151 14.76235 0.147 39.09142 H ? A ? 1 HZ3 1
   ATOM 54 N . LEU A 142 ? -19.96764 9.15756 13.74115 1.000 23.99311 N ? A ? 2 N 1
   ATOM 55 CA . LEU A 142 ? -18.92777 8.92945 12.74188 1.000 21.26527 C ? A ? 2 CA 1
   ATOM 56 C . LEU A 142 ? -17.65923 8.40554 13.35325 1.000 21.50054 C ? A ? 2 C 1
   ATOM 57 O . LEU A 142 ? -16.65346 8.34386 12.65633 1.000 21.54710 O ? A ? 2 O 1
   ATOM 58 H . LEU A 142 ? -19.81719 9.81863 14.27026 1.000 28.80802 H ? A ? 2 H 1
   ATOM 59 HA . LEU A 142 ? -19.27343 8.27530 12.11458 1.000 25.53462 H ? A ? 2 HA 1
   ATOM 60 CB A LEU A 142 ? -18.61638 10.18377 11.95400 0.669 22.02211 C ? A ? 2 CB 1
   ATOM 61 CG A LEU A 142 ? -19.77143 10.84310 11.17243 0.669 21.49276 C ? A ? 2 CG 1
   ATOM 62 CD1 A LEU A 142 ? -19.51843 12.27862 10.86958 0.669 23.35065 C ? A ? 2 CD1 1
   ATOM 63 CD2 A LEU A 142 ? -19.99405 10.09055 9.89946 0.669 21.48318 C ? A ? 2 CD2 1
   ATOM 64 HB2 A LEU A 142 ? -18.28358 10.84919 12.57637 0.669 26.44283 H ? A ? 2 HB2 1
   ATOM 65 HB3 A LEU A 142 ? -17.92952 9.96307 11.30560 0.669 26.44283 H ? A ? 2 HB3 1
   ATOM 66 HG A LEU A 142 ? -20.56637 10.81321 11.72748 0.669 25.80761 H ? A ? 2 HG 1
   ATOM 67 HD11 A LEU A 142 ? -20.26837 12.63208 10.36604 0.669 28.03708 H ? A ? 2 HD11 1
   ATOM 68 HD12 A LEU A 142 ? -19.42118 12.76487 11.70325 0.669 28.03708 H ? A ? 2 HD12 1
   ATOM 69 HD13 A LEU A 142 ? -18.70475 12.35243 10.34674 0.669 28.03708 H ? A ? 2 HD13 1
   ATOM 70 HD21 A LEU A 142 ? -20.73142 10.49652 9.41741 0.669 25.79611 H ? A ? 2 HD21 1
   ATOM 71 HD22 A LEU A 142 ? -19.18652 10.13062 9.36355 0.669 25.79611 H ? A ? 2 HD22 1
   ATOM 72 HD23 A LEU A 142 ? -20.20524 9.16774 10.11094 0.669 25.79611 H ? A ? 2 HD23 1
   ATOM 73 CB B LEU A 142 ? -18.65531 10.20976 11.94758 0.140 22.03115 C ? A ? 2 CB 1
   ATOM 74 CG B LEU A 142 ? -19.78415 10.65306 11.00652 0.140 21.66072 C ? A ? 2 CG 1
   ATOM 75 CD1 B LEU A 142 ? -19.37482 11.87962 10.21569 0.140 21.10433 C ? A ? 2 CD1 1
   ATOM 76 CD2 B LEU A 142 ? -20.18009 9.52297 10.07964 0.140 21.61279 C ? A ? 2 CD2 1
   ATOM 77 HB2 B LEU A 142 ? -18.50202 10.93198 12.57671 0.140 26.45368 H ? A ? 2 HB2 1
   ATOM 78 HB3 B LEU A 142 ? -17.86385 10.06908 11.40472 0.140 26.45368 H ? A ? 2 HB3 1
   ATOM 79 HG B LEU A 142 ? -20.56038 10.88940 11.53805 0.140 26.00916 H ? A ? 2 HG 1
   ATOM 80 HD11 B LEU A 142 ? -20.10643 12.13898 9.63399 0.140 25.34149 H ? A ? 2 HD11 1
   ATOM 81 HD12 B LEU A 142 ? -19.17155 12.59990 10.83276 0.140 25.34149 H ? A ? 2 HD12 1
   ATOM 82 HD13 B LEU A 142 ? -18.59061 11.66665 9.68601 0.140 25.34149 H ? A ? 2 HD13 1
   ATOM 83 HD21 B LEU A 142 ? -20.69150 9.88593 9.33962 0.140 25.95164 H ? A ? 2 HD21 1
   ATOM 84 HD22 B LEU A 142 ? -19.37756 9.09149 9.74697 0.140 25.95164 H ? A ? 2 HD22 1
   ATOM 85 HD23 B LEU A 142 ? -20.71894 8.88443 10.57241 0.140 25.95164 H ? A ? 2 HD23 1
   ATOM 86 CB C LEU A 142 ? -18.65048 10.21011 11.95282 0.191 22.03457 C ? A ? 2 CB 1
   ATOM 87 CG C LEU A 142 ? -19.49031 10.45682 10.68870 0.191 21.31154 C ? A ? 2 CG 1
   ATOM 88 CD1 C LEU A 142 ? -20.97704 10.31758 10.95306 0.191 21.73110 C ? A ? 2 CD1 1
   ATOM 89 CD2 C LEU A 142 ? -19.18161 11.83493 10.11496 0.191 21.05482 C ? A ? 2 CD2 1
   ATOM 90 HB2 C LEU A 142 ? -18.80498 10.96299 12.54460 0.191 26.45779 H ? A ? 2 HB2 1
   ATOM 91 HB3 C LEU A 142 ? -17.72149 10.19220 11.67436 0.191 26.45779 H ? A ? 2 HB3 1
   ATOM 92 HG C LEU A 142 ? -19.25498 9.78023 10.03467 0.191 25.59014 H ? A ? 2 HG 1
   ATOM 93 HD11 C LEU A 142 ? -21.46730 10.72823 10.22374 0.191 26.09361 H ? A ? 2 HD11 1
   ATOM 94 HD12 C LEU A 142 ? -21.20033 9.37551 11.01265 0.191 26.09361 H ? A ? 2 HD12 1
   ATOM 95 HD13 C LEU A 142 ? -21.19232 10.76200 11.78795 0.191 26.09361 H ? A ? 2 HD13 1
   ATOM 96 HD21 C LEU A 142 ? -19.70526 11.96602 9.30904 0.191 25.28208 H ? A ? 2 HD21 1
   ATOM 97 HD22 C LEU A 142 ? -19.41211 12.50967 10.77260 0.191 25.28208 H ? A ? 2 HD22 1
   ATOM 98 HD23 C LEU A 142 ? -18.23560 11.88561 9.90664 0.191 25.28208 H ? A ? 2 HD23 1
   ATOM 99 N . GLY A 143 ? -17.68516 8.01508 14.58421 1.000 18.43833 N ? A ? 3 N 1
   ATOM 100 CA . GLY A 143 ? -16.49626 7.58097 15.28957 1.000 20.33514 C ? A ? 3 CA 1
   ATOM 101 C . GLY A 143 ? -15.73943 8.70181 15.99998 1.000 17.85124 C ? A ? 3 C 1
   ATOM 102 O . GLY A 143 ? -16.09060 9.87757 15.93109 1.000 17.05234 O ? A ? 3 O 1
   ATOM 103 H . GLY A 143 ? -18.39813 7.98565 15.06421 1.000 22.14230 H ? A ? 3 H 1
   ATOM 104 HA2 . GLY A 143 ? -16.75034 6.92455 15.95699 1.000 24.41846 H ? A ? 3 HA2 1
   ATOM 105 HA3 . GLY A 143 ? -15.88930 7.16804 14.65554 1.000 24.41846 H ? A ? 3 HA3 1
   ATOM 106 N . LYS A 144 ? -14.62883 8.29257 16.60789 1.000 18.21949 N ? A ? 4 N 1
   ATOM 107 CA . LYS A 144 ? -13.81579 9.16665 17.43671 1.000 17.64974 C ? A ? 4 CA 1
   ATOM 108 C . LYS A 144 ? -12.36284 8.90945 17.14367 1.000 13.92819 C ? A ? 4 C 1
   ATOM 109 O . LYS A 144 ? -11.95234 7.76589 16.84952 1.000 14.66400 O ? A ? 4 O 1
   ATOM 110 CB . LYS A 144 ? -14.06392 8.89549 18.91495 1.000 21.40291 C ? A ? 4 CB 1
   ATOM 111 CG . LYS A 144 ? -15.51673 9.06242 19.31345 1.000 34.28149 C ? A ? 4 CG 1
   ATOM 112 CD . LYS A 144 ? -15.76961 8.38631 20.66074 1.000 42.25173 C ? A ? 4 CD 1
   ATOM 113 CE . LYS A 144 ? -17.09152 8.94489 21.33119 1.000 47.73418 C ? A ? 4 CE 1
   ATOM 114 NZ . LYS A 144 ? -18.29297 8.99292 20.39327 1.000 51.06350 N ? A ? 4 NZ 1
   ATOM 115 H . LYS A 144 ? -14.32043 7.49172 16.55200 1.000 21.87969 H ? A ? 4 H 1
   ATOM 116 HA . LYS A 144 ? -14.02235 10.09275 17.23526 1.000 21.19598 H ? A ? 4 HA 1
   ATOM 117 HB2 . LYS A 144 ? -13.80158 7.98349 19.11576 1.000 25.69979 H ? A ? 4 HB2 1
   ATOM 118 HB3 . LYS A 144 ? -13.53614 9.51609 19.44144 1.000 25.69979 H ? A ? 4 HB3 1
   ATOM 119 HG2 . LYS A 144 ? -15.72743 10.00581 19.39422 1.000 41.15409 H ? A ? 4 HG2 1
   ATOM 120 HG3 . LYS A 144 ? -16.08823 8.65077 18.64650 1.000 41.15409 H ? A ? 4 HG3 1
   ATOM 121 HD2 . LYS A 144 ? -15.87118 7.43060 20.52960 1.000 50.71837 H ? A ? 4 HD2 1
   ATOM 122 HD3 . LYS A 144 ? -15.02446 8.56211 21.25635 1.000 50.71837 H ? A ? 4 HD3 1
   ATOM 123 HE2 . LYS A 144 ? -17.32567 8.37439 22.07992 1.000 57.29731 H ? A ? 4 HE2 1
   ATOM 124 HE3 . LYS A 144 ? -16.92488 9.84851 21.64201 1.000 57.29731 H ? A ? 4 HE3 1
   ATOM 125 HZ1 . LYS A 144 ? -19.00562 9.30279 20.82711 1.000 61.29249 H ? A ? 4 HZ1 1
   ATOM 126 HZ2 . LYS A 144 ? -18.11950 9.52797 19.70354 1.000 61.29249 H ? A ? 4 HZ2 1
   ATOM 127 HZ3 . LYS A 144 ? -18.47327 8.17677 20.08750 1.000 61.29249 H ? A ? 4 HZ3 1
   ATOM 128 N A LEU A 145 ? -11.54912 9.95468 17.31836 0.531 13.47409 N ? A ? 5 N 1
   ATOM 129 CA A LEU A 145 ? -10.10332 9.91067 17.13038 0.531 12.46063 C ? A ? 5 CA 1
   ATOM 130 C A LEU A 145 ? -9.34837 10.30153 18.39345 0.531 11.01765 C ? A ? 5 C 1
   ATOM 131 O A LEU A 145 ? -9.73286 11.26912 19.06212 0.531 11.42198 O ? A ? 5 O 1
   ATOM 132 CB A LEU A 145 ? -9.81509 10.87712 15.99446 0.531 14.89367 C ? A ? 5 CB 1
   ATOM 133 CG A LEU A 145 ? -8.40160 11.19280 15.63289 0.531 14.40966 C ? A ? 5 CG 1
   ATOM 134 CD1 A LEU A 145 ? -7.86120 9.99244 15.06335 0.531 13.10800 C ? A ? 5 CD1 1
   ATOM 135 CD2 A LEU A 145 ? -8.33696 12.33324 14.63621 0.531 20.66159 C ? A ? 5 CD2 1
   ATOM 136 H A LEU A 145 ? -11.82743 10.73283 17.55632 0.531 16.18521 H ? A ? 5 H 1
   ATOM 137 HA A LEU A 145 ? -9.78511 9.01480 16.93787 0.531 14.96905 H ? A ? 5 HA 1
   ATOM 138 HB2 A LEU A 145 ? -10.22431 10.51141 15.19465 0.531 17.88870 H ? A ? 5 HB2 1
   ATOM 139 HB3 A LEU A 145 ? -10.23169 11.72268 16.22333 0.531 17.88870 H ? A ? 5 HB3 1
   ATOM 140 HG A LEU A 145 ? -7.88904 11.47737 16.40567 0.531 17.30789 H ? A ? 5 HG 1
   ATOM 141 HD11 A LEU A 145 ? -6.94173 10.15400 14.79995 0.531 15.74589 H ? A ? 5 HD11 1
   ATOM 142 HD12 A LEU A 145 ? -7.89600 9.28498 15.72607 0.531 15.74589 H ? A ? 5 HD12 1
   ATOM 143 HD13 A LEU A 145 ? -8.38892 9.74546 14.28785 0.531 15.74589 H ? A ? 5 HD13 1
   ATOM 144 HD21 A LEU A 145 ? -7.40838 12.51054 14.41897 0.531 24.81021 H ? A ? 5 HD21 1
   ATOM 145 HD22 A LEU A 145 ? -8.82165 12.08026 13.83497 0.531 24.81021 H ? A ? 5 HD22 1
   ATOM 146 HD23 A LEU A 145 ? -8.74047 13.12164 15.03183 0.531 24.81021 H ? A ? 5 HD23 1
   ATOM 147 N C LEU A 145 ? -11.56536 9.97971 17.20549 0.469 13.56229 N ? A ? 5 N 1
   ATOM 148 CA C LEU A 145 ? -10.13157 9.87321 16.98790 0.469 12.35879 C ? A ? 5 CA 1
   ATOM 149 C C LEU A 145 ? -9.39154 10.46674 18.15580 0.469 11.16277 C ? A ? 5 C 1
   ATOM 150 O C LEU A 145 ? -9.74287 11.57139 18.59203 0.469 12.37139 O ? A ? 5 O 1
   ATOM 151 CB C LEU A 145 ? -9.72175 10.66479 15.74908 0.469 14.18696 C ? A ? 5 CB 1
   ATOM 152 CG C LEU A 145 ? -8.24634 10.64410 15.30669 0.469 11.98453 C ? A ? 5 CG 1
   ATOM 153 CD1 C LEU A 145 ? -7.96832 9.27405 14.81936 0.469 10.85066 C ? A ? 5 CD1 1
   ATOM 154 CD2 C LEU A 145 ? -7.98232 11.74331 14.29267 0.469 13.16344 C ? A ? 5 CD2 1
   ATOM 155 H C LEU A 145 ? -11.83837 10.77787 17.37284 0.469 16.29104 H ? A ? 5 H 1
   ATOM 156 HA C LEU A 145 ? -9.90233 8.93509 16.89687 0.469 14.84684 H ? A ? 5 HA 1
   ATOM 157 HB2 C LEU A 145 ? -10.23727 10.32312 15.00182 0.469 17.04065 H ? A ? 5 HB2 1
   ATOM 158 HB3 C LEU A 145 ? -9.94709 11.59440 15.91015 0.469 17.04065 H ? A ? 5 HB3 1
   ATOM 159 HG C LEU A 145 ? -7.62752 10.83614 16.02856 0.469 14.39774 H ? A ? 5 HG 1
   ATOM 160 HD11 C LEU A 145 ? -7.03929 9.21855 14.54600 0.469 13.03709 H ? A ? 5 HD11 1
   ATOM 161 HD12 C LEU A 145 ? -8.14063 8.64305 15.53563 0.469 13.03709 H ? A ? 5 HD12 1
   ATOM 162 HD13 C LEU A 145 ? -8.54714 9.08381 14.06459 0.469 13.03709 H ? A ? 5 HD13 1
   ATOM 163 HD21 C LEU A 145 ? -7.04438 11.72670 14.04592 0.469 15.81243 H ? A ? 5 HD21 1
   ATOM 164 HD22 C LEU A 145 ? -8.53322 11.58926 13.50929 0.469 15.81243 H ? A ? 5 HD22 1
   ATOM 165 HD23 C LEU A 145 ? -8.20466 12.59972 14.69019 0.469 15.81243 H ? A ? 5 HD23 1
   ATOM 166 N A GLN A 146 ? -8.26398 9.60327 18.70462 0.531 11.48811 N ? A ? 6 N 1
   ATOM 167 CA A GLN A 146 ? -7.37459 10.03356 19.76729 0.531 10.64903 C ? A ? 6 CA 1
   ATOM 168 C A GLN A 146 ? -6.00722 10.43507 19.21148 0.531 9.97367 C ? A ? 6 C 1
   ATOM 169 O A GLN A 146 ? -5.31128 9.67361 18.52716 0.531 10.12028 O ? A ? 6 O 1
   ATOM 170 CB A GLN A 146 ? -7.19872 8.90031 20.76097 0.531 10.90636 C ? A ? 6 CB 1
   ATOM 171 CG A GLN A 146 ? -6.76083 9.43060 22.14546 0.531 12.04145 C ? A ? 6 CG 1
   ATOM 172 CD A GLN A 146 ? -6.22230 8.35774 23.04420 0.531 12.02828 C ? A ? 6 CD 1
   ATOM 173 OE1 A GLN A 146 ? -5.73035 7.30756 22.60435 0.531 12.89772 O ? A ? 6 OE1 1
   ATOM 174 NE2 A GLN A 146 ? -6.24469 8.65321 24.32079 0.531 11.37635 N ? A ? 6 NE2 1
   ATOM 175 H A GLN A 146 ? -8.02489 8.87643 18.31202 0.531 13.80202 H ? A ? 6 H 1
   ATOM 176 HA A GLN A 146 ? -7.75001 10.81543 20.20161 0.531 12.79514 H ? A ? 6 HA 1
   ATOM 177 HB2 A GLN A 146 ? -8.04101 8.43060 20.86498 0.531 13.10393 H ? A ? 6 HB2 1
   ATOM 178 HB3 A GLN A 146 ? -6.51710 8.29127 20.43637 0.531 13.10393 H ? A ? 6 HB3 1
   ATOM 179 HG2 A GLN A 146 ? -6.06404 10.09407 22.02224 0.531 14.46603 H ? A ? 6 HG2 1
   ATOM 180 HG3 A GLN A 146 ? -7.52671 9.83161 22.58537 0.531 14.46603 H ? A ? 6 HG3 1
   ATOM 181 HE21 A GLN A 146 ? -6.55204 9.41311 24.58095 0.531 13.66791 H ? A ? 6 HE21 1
   ATOM 182 HE22 A GLN A 146 ? -5.95203 8.08720 24.89836 0.531 13.66791 H ? A ? 6 HE22 1
   ATOM 183 N C GLN A 146 ? -8.38660 9.74130 18.65814 0.469 11.51025 N ? A ? 6 N 1
   ATOM 184 CA C GLN A 146 ? -7.48405 10.22523 19.69477 0.469 10.84530 C ? A ? 6 CA 1
   ATOM 185 C C GLN A 146 ? -6.20315 10.70026 19.02722 0.469 10.40271 C ? A ? 6 C 1
   ATOM 186 O C GLN A 146 ? -5.62466 10.01233 18.18834 0.469 6.48304 O ? A ? 6 O 1
   ATOM 187 CB C GLN A 146 ? -7.17375 9.09451 20.67660 0.469 11.41767 C ? A ? 6 CB 1
   ATOM 188 CG C GLN A 146 ? -6.63744 9.61227 22.02322 0.469 11.70335 C ? A ? 6 CG 1
   ATOM 189 CD C GLN A 146 ? -6.41520 8.52515 23.06210 0.469 11.75287 C ? A ? 6 CD 1
   ATOM 190 OE1 C GLN A 146 ? -5.80273 7.48019 22.79212 0.469 13.14091 O ? A ? 6 OE1 1
   ATOM 191 NE2 C GLN A 146 ? -6.90135 8.77468 24.28367 0.469 14.32336 N ? A ? 6 NE2 1
   ATOM 192 H C GLN A 146 ? -8.20598 8.94025 18.40262 0.469 13.82859 H ? A ? 6 H 1
   ATOM 193 HA C GLN A 146 ? -7.87975 10.96403 20.18312 0.469 13.03065 H ? A ? 6 HA 1
   ATOM 194 HB2 C GLN A 146 ? -7.98604 8.59303 20.84864 0.469 13.71750 H ? A ? 6 HB2 1
   ATOM 195 HB3 C GLN A 146 ? -6.50125 8.51355 20.28785 0.469 13.71750 H ? A ? 6 HB3 1
   ATOM 196 HG2 C GLN A 146 ? -5.78632 10.05182 21.87063 0.469 14.06032 H ? A ? 6 HG2 1
   ATOM 197 HG3 C GLN A 146 ? -7.27587 10.24371 22.39008 0.469 14.06032 H ? A ? 6 HG3 1
   ATOM 198 HE21 C GLN A 146 ? -7.31026 9.51474 24.44082 0.469 17.20433 H ? A ? 6 HE21 1
   ATOM 199 HE22 C GLN A 146 ? -6.80486 8.19497 24.91155 0.469 17.20433 H ? A ? 6 HE22 1
   ATOM 200 N A TYR A 147 ? -5.59539 11.63591 19.61506 0.531 10.57303 N ? A ? 7 N 1
   ATOM 201 CA A TYR A 147 ? -4.42812 12.26655 19.03369 0.531 10.54368 C ? A ? 7 CA 1
   ATOM 202 C A TYR A 147 ? -3.75064 13.13346 20.08930 0.531 12.47642 C ? A ? 7 C 1
   ATOM 203 O A TYR A 147 ? -4.20822 13.28657 21.20462 0.531 13.57231 O ? A ? 7 O 1
   ATOM 204 CB A TYR A 147 ? -4.79521 13.15055 17.81713 0.531 11.12554 C ? A ? 7 CB 1
   ATOM 205 CG A TYR A 147 ? -5.57937 14.40050 18.21616 0.531 11.81686 C ? A ? 7 CG 1
   ATOM 206 CD1 A TYR A 147 ? -6.97041 14.37497 18.42743 0.531 13.13215 C ? A ? 7 CD1 1
   ATOM 207 CD2 A TYR A 147 ? -4.95130 15.60794 18.43768 0.531 13.75523 C ? A ? 7 CD2 1
   ATOM 208 CE1 A TYR A 147 ? -7.71324 15.51038 18.90761 0.531 15.91187 C ? A ? 7 CE1 1
   ATOM 209 CE2 A TYR A 147 ? -5.66564 16.74138 18.86400 0.531 15.36775 C ? A ? 7 CE2 1
   ATOM 210 CZ A TYR A 147 ? -7.03293 16.68058 19.09388 0.531 18.56701 C ? A ? 7 CZ 1
   ATOM 211 OH A TYR A 147 ? -7.71880 17.79929 19.51407 0.531 26.19878 O ? A ? 7 OH 1
   ATOM 212 H A TYR A 147 ? -5.98105 12.10167 20.22657 0.531 12.70393 H ? A ? 7 H 1
   ATOM 213 HA A TYR A 147 ? -3.82981 11.55672 18.75254 0.531 12.66871 H ? A ? 7 HA 1
   ATOM 214 HB2 A TYR A 147 ? -3.97999 13.43480 17.37495 0.531 13.36694 H ? A ? 7 HB2 1
   ATOM 215 HB3 A TYR A 147 ? -5.34232 12.63453 17.20452 0.531 13.36694 H ? A ? 7 HB3 1
   ATOM 216 HD1 A TYR A 147 ? -7.43142 13.58738 18.24835 0.531 15.77488 H ? A ? 7 HD1 1
   ATOM 217 HD2 A TYR A 147 ? -4.03365 15.67409 18.30190 0.531 16.52257 H ? A ? 7 HD2 1
   ATOM 218 HE1 A TYR A 147 ? -8.62418 15.44968 19.08486 0.531 19.11054 H ? A ? 7 HE1 1
   ATOM 219 HE2 A TYR A 147 ? -5.21487 17.54439 18.99399 0.531 18.45759 H ? A ? 7 HE2 1
   ATOM 220 HH A TYR A 147 ? -8.52372 17.60606 19.65676 0.531 31.45483 H ? A ? 7 HH 1
   ATOM 221 N C TYR A 147 ? -5.80173 11.91456 19.39406 0.469 10.74003 N ? A ? 7 N 1
   ATOM 222 CA C TYR A 147 ? -4.60291 12.54451 18.85856 0.469 10.98974 C ? A ? 7 CA 1
   ATOM 223 C C TYR A 147 ? -3.93144 13.38218 19.96068 0.469 12.83870 C ? A ? 7 C 1
   ATOM 224 O C TYR A 147 ? -4.52018 13.69204 21.01016 0.469 12.33145 O ? A ? 7 O 1
   ATOM 225 CB C TYR A 147 ? -4.93522 13.41864 17.61542 0.469 11.61949 C ? A ? 7 CB 1
   ATOM 226 CG C TYR A 147 ? -5.53280 14.69928 18.10342 0.469 12.67184 C ? A ? 7 CG 1
   ATOM 227 CD1 C TYR A 147 ? -6.85740 14.74413 18.47980 0.469 12.83139 C ? A ? 7 CD1 1
   ATOM 228 CD2 C TYR A 147 ? -4.80700 15.86643 18.19657 0.469 13.22124 C ? A ? 7 CD2 1
   ATOM 229 CE1 C TYR A 147 ? -7.47023 15.92701 19.11911 0.469 14.30368 C ? A ? 7 CE1 1
   ATOM 230 CE2 C TYR A 147 ? -5.37309 17.05012 18.70314 0.469 13.47746 C ? A ? 7 CE2 1
   ATOM 231 CZ C TYR A 147 ? -6.70824 17.06048 19.16746 0.469 14.90713 C ? A ? 7 CZ 1
   ATOM 232 OH C TYR A 147 ? -7.32370 18.19296 19.69762 0.469 14.96789 O ? A ? 7 OH 1
   ATOM 233 H C TYR A 147 ? -6.21785 12.40432 19.96553 0.469 12.90433 H ? A ? 7 H 1
   ATOM 234 HA C TYR A 147 ? -3.97613 11.85447 18.59046 0.469 13.20398 H ? A ? 7 HA 1
   ATOM 235 HB2 C TYR A 147 ? -4.12621 13.61168 17.11628 0.469 13.95968 H ? A ? 7 HB2 1
   ATOM 236 HB3 C TYR A 147 ? -5.57490 12.96215 17.04681 0.469 13.95968 H ? A ? 7 HB3 1
   ATOM 237 HD1 C TYR A 147 ? -7.38918 13.99711 18.32467 0.469 15.41396 H ? A ? 7 HD1 1
   ATOM 238 HD2 C TYR A 147 ? -3.91992 15.87183 17.91734 0.469 15.88179 H ? A ? 7 HD2 1
   ATOM 239 HE1 C TYR A 147 ? -8.33081 15.90145 19.47075 0.469 17.18071 H ? A ? 7 HE1 1
   ATOM 240 HE2 C TYR A 147 ? -4.86669 17.82960 18.73275 0.469 16.18925 H ? A ? 7 HE2 1
   ATOM 241 HH C TYR A 147 ? -8.15750 18.09120 19.70226 0.469 17.97777 H ? A ? 7 HH 1
   ATOM 242 N . SER A 148 ? -2.65540 13.74358 19.69741 1.000 13.35689 N ? A ? 8 N 1
   ATOM 243 CA . SER A 148 ? -1.90032 14.64432 20.56809 1.000 13.95008 C ? A ? 8 CA 1
   ATOM 244 C . SER A 148 ? -1.13533 15.65149 19.70699 1.000 15.50759 C ? A ? 8 C 1
   ATOM 245 O . SER A 148 ? -0.82942 15.41800 18.53098 1.000 15.33909 O ? A ? 8 O 1
   ATOM 246 CB . SER A 148 ? -1.03276 13.92253 21.52425 1.000 18.97893 C ? A ? 8 CB 1
   ATOM 247 OG . SER A 148 ? -0.02601 13.31034 20.85861 1.000 19.59439 O ? A ? 8 OG 1
   ATOM 248 HA . SER A 148 ? -2.51466 15.15976 21.11380 1.000 16.75640 H ? A ? 8 HA 1
   ATOM 249 HB2 . SER A 148 ? -0.65922 14.55515 22.15762 1.000 22.79101 H ? A ? 8 HB2 1
   ATOM 250 HB3 . SER A 148 ? -1.55865 13.25546 21.99260 1.000 22.79101 H ? A ? 8 HB3 1
   ATOM 251 HG . SER A 148 ? 0.50754 13.88340 20.55442 1.000 23.52957 H ? A ? 8 HG 1
   ATOM 252 H A SER A 148 ? -2.31157 13.65716 18.91388 0.531 16.04456 H ? A ? 8 H 1
   ATOM 253 H C SER A 148 ? -2.21078 13.47282 19.01286 0.469 16.04456 H ? A ? 8 H 1
   ATOM 254 N . LEU A 149 ? -0.74446 16.77297 20.31960 1.000 14.40812 N ? A ? 9 N 1
   ATOM 255 CA . LEU A 149 ? -0.00653 17.86647 19.67762 1.000 15.18800 C ? A ? 9 CA 1
   ATOM 256 C . LEU A 149 ? 1.12957 18.35203 20.52339 1.000 14.11926 C ? A ? 9 C 1
   ATOM 257 O . LEU A 149 ? 1.01495 18.44681 21.76220 1.000 15.74037 O ? A ? 9 O 1
   ATOM 258 H . LEU A 149 ? -0.90302 16.93201 21.14976 1.000 17.30604 H ? A ? 9 H 1
   ATOM 259 HA . LEU A 149 ? 0.37987 17.53373 18.85247 1.000 18.24190 H ? A ? 9 HA 1
   ATOM 260 CB A LEU A 149 ? -0.92287 19.00308 19.41880 0.597 15.20094 C ? A ? 9 CB 1
   ATOM 261 CG A LEU A 149 ? -2.10580 18.70212 18.52921 0.597 15.69413 C ? A ? 9 CG 1
   ATOM 262 CD1 A LEU A 149 ? -2.89859 19.95925 18.36641 0.597 17.25999 C ? A ? 9 CD1 1
   ATOM 263 CD2 A LEU A 149 ? -1.65784 18.14967 17.18204 0.597 18.14936 C ? A ? 9 CD2 1
   ATOM 264 HB2 A LEU A 149 ? -1.27275 19.31063 20.26962 0.597 18.25743 H ? A ? 9 HB2 1
   ATOM 265 HB3 A LEU A 149 ? -0.41497 19.71155 18.99334 0.597 18.25743 H ? A ? 9 HB3 1
   ATOM 266 HG A LEU A 149 ? -2.66453 18.01803 18.93014 0.597 18.84925 H ? A ? 9 HG 1
   ATOM 267 HD11 A LEU A 149 ? -3.67254 19.77490 17.81150 0.597 20.72829 H ? A ? 9 HD11 1
   ATOM 268 HD12 A LEU A 149 ? -3.18426 20.26789 19.24050 0.597 20.72829 H ? A ? 9 HD12 1
   ATOM 269 HD13 A LEU A 149 ? -2.34135 20.63157 17.94406 0.597 20.72829 H ? A ? 9 HD13 1
   ATOM 270 HD21 A LEU A 149 ? -2.41943 18.12499 16.58181 0.597 21.79553 H ? A ? 9 HD21 1
   ATOM 271 HD22 A LEU A 149 ? -0.96816 18.72634 16.81778 0.597 21.79553 H ? A ? 9 HD22 1
   ATOM 272 HD23 A LEU A 149 ? -1.30736 17.25412 17.30871 0.597 21.79553 H ? A ? 9 HD23 1
   ATOM 273 CB D LEU A 149 ? -0.93761 19.03513 19.43936 0.403 15.23919 C ? A ? 9 CB 1
   ATOM 274 CG D LEU A 149 ? -2.26965 18.88463 18.70696 0.403 15.71211 C ? A ? 9 CG 1
   ATOM 275 CD1 D LEU A 149 ? -3.10511 20.15330 18.97706 0.403 15.97847 C ? A ? 9 CD1 1
   ATOM 276 CD2 D LEU A 149 ? -2.06441 18.62338 17.22516 0.403 17.21246 C ? A ? 9 CD2 1
   ATOM 277 HB2 D LEU A 149 ? -1.16119 19.39350 20.31256 0.403 18.30333 H ? A ? 9 HB2 1
   ATOM 278 HB3 D LEU A 149 ? -0.43490 19.69039 18.93062 0.403 18.30333 H ? A ? 9 HB3 1
   ATOM 279 HG D LEU A 149 ? -2.75828 18.11261 19.03272 0.403 18.87083 H ? A ? 9 HG 1
   ATOM 280 HD11 D LEU A 149 ? -3.94828 20.08310 18.50268 0.403 19.19046 H ? A ? 9 HD11 1
   ATOM 281 HD12 D LEU A 149 ? -3.26719 20.22763 19.93053 0.403 19.19046 H ? A ? 9 HD12 1
   ATOM 282 HD13 D LEU A 149 ? -2.61286 20.92821 18.66382 0.403 19.19046 H ? A ? 9 HD13 1
   ATOM 283 HD21 D LEU A 149 ? -2.93027 18.52881 16.79827 0.403 20.67125 H ? A ? 9 HD21 1
   ATOM 284 HD22 D LEU A 149 ? -1.58378 19.37083 16.83631 0.403 20.67125 H ? A ? 9 HD22 1
   ATOM 285 HD23 D LEU A 149 ? -1.55114 17.80751 17.11645 0.403 20.67125 H ? A ? 9 HD23 1
   ATOM 286 N A ASP A 150 ? 2.23497 18.68321 19.88445 0.184 13.88443 N ? A ? 10 N 1
   ATOM 287 CA A ASP A 150 ? 3.35885 19.28402 20.58340 0.184 13.59337 C ? A ? 10 CA 1
   ATOM 288 C A ASP A 150 ? 4.08613 20.14893 19.56561 0.184 12.75331 C ? A ? 10 C 1
   ATOM 289 O A ASP A 150 ? 3.69202 20.20695 18.39964 0.184 12.34859 O ? A ? 10 O 1
   ATOM 290 CB A ASP A 150 ? 4.25335 18.21119 21.20306 0.184 14.55807 C ? A ? 10 CB 1
   ATOM 291 CG A ASP A 150 ? 5.02899 18.72208 22.42696 0.184 15.54071 C ? A ? 10 CG 1
   ATOM 292 OD1 A ASP A 150 ? 4.91531 19.94944 22.77629 0.184 15.68416 O ? A ? 10 OD1 1
   ATOM 293 OD2 A ASP A 150 ? 5.73215 17.88737 23.02335 0.184 16.34387 O ? A ? 10 OD2 1
   ATOM 294 H A ASP A 150 ? 2.36170 18.57043 19.04135 0.184 16.67761 H ? A ? 10 H 1
   ATOM 295 HA A ASP A 150 ? 3.05487 19.84812 21.31160 0.184 16.32834 H ? A ? 10 HA 1
   ATOM 296 HB2 A ASP A 150 ? 3.70248 17.46484 21.48662 0.184 17.48598 H ? A ? 10 HB2 1
   ATOM 297 HB3 A ASP A 150 ? 4.89771 17.91528 20.54113 0.184 17.48598 H ? A ? 10 HB3 1
   ATOM 298 N B ASP A 150 ? 2.24441 18.64446 19.89396 0.468 13.87863 N ? A ? 10 N 1
   ATOM 299 CA B ASP A 150 ? 3.37319 19.20654 20.62499 0.468 13.50874 C ? A ? 10 CA 1
   ATOM 300 C B ASP A 150 ? 4.15412 20.04351 19.60841 0.468 12.70804 C ? A ? 10 C 1
   ATOM 301 O B ASP A 150 ? 4.05802 19.81399 18.41802 0.468 12.42892 O ? A ? 10 O 1
   ATOM 302 CB B ASP A 150 ? 4.25433 18.12036 21.24998 0.468 14.59107 C ? A ? 10 CB 1
   ATOM 303 CG B ASP A 150 ? 5.33623 18.69374 22.21947 0.468 14.94041 C ? A ? 10 CG 1
   ATOM 304 OD1 B ASP A 150 ? 5.27109 19.89643 22.65620 0.468 15.98844 O ? A ? 10 OD1 1
   ATOM 305 OD2 B ASP A 150 ? 6.31957 17.97264 22.43771 0.468 24.80840 O ? A ? 10 OD2 1
   ATOM 306 H B ASP A 150 ? 2.37847 18.53069 19.05213 0.468 16.67065 H ? A ? 10 H 1
   ATOM 307 HA B ASP A 150 ? 3.07500 19.76822 21.35745 0.468 16.22678 H ? A ? 10 HA 1
   ATOM 308 HB2 B ASP A 150 ? 3.69311 17.51148 21.75515 0.468 17.52558 H ? A ? 10 HB2 1
   ATOM 309 HB3 B ASP A 150 ? 4.71185 17.64002 20.54227 0.468 17.52558 H ? A ? 10 HB3 1
   ATOM 310 N C ASP A 150 ? 2.21915 18.70817 19.88727 0.348 13.88732 N ? A ? 10 N 1
   ATOM 311 CA C ASP A 150 ? 3.33169 19.31868 20.60118 0.348 13.60941 C ? A ? 10 CA 1
   ATOM 312 C C ASP A 150 ? 4.06404 20.17901 19.58160 0.348 12.72681 C ? A ? 10 C 1
   ATOM 313 O C ASP A 150 ? 3.64103 20.25513 18.42867 0.348 12.24097 O ? A ? 10 O 1
   ATOM 314 CB C ASP A 150 ? 4.21564 18.24825 21.23353 0.348 14.56625 C ? A ? 10 CB 1
   ATOM 315 CG C ASP A 150 ? 5.00885 18.77432 22.45955 0.348 15.48906 C ? A ? 10 CG 1
   ATOM 316 OD1 C ASP A 150 ? 4.89683 20.03491 22.80814 0.348 15.55461 O ? A ? 10 OD1 1
   ATOM 317 OD2 C ASP A 150 ? 5.69179 17.91615 23.03403 0.348 16.24815 O ? A ? 10 OD2 1
   ATOM 318 H C ASP A 150 ? 2.34612 18.61012 19.04237 0.348 16.68108 H ? A ? 10 H 1
   ATOM 319 HA C ASP A 150 ? 3.02410 19.88713 21.32447 0.348 16.34759 H ? A ? 10 HA 1
   ATOM 320 HB2 C ASP A 150 ? 3.65796 17.51210 21.53013 0.348 17.49580 H ? A ? 10 HB2 1
   ATOM 321 HB3 C ASP A 150 ? 4.85469 17.93561 20.57415 0.348 17.49580 H ? A ? 10 HB3 1
   ATOM 322 N A TYR A 151 ? 5.15366 20.82055 20.00303 0.184 13.15675 N ? A ? 11 N 1
   ATOM 323 CA A TYR A 151 ? 5.94159 21.68453 19.12643 0.184 12.72821 C ? A ? 11 CA 1
   ATOM 324 C A TYR A 151 ? 7.41097 21.51885 19.48670 0.184 13.61241 C ? A ? 11 C 1
   ATOM 325 O A TYR A 151 ? 7.78748 21.66824 20.65240 0.184 14.08559 O ? A ? 11 O 1
   ATOM 326 CB A TYR A 151 ? 5.53228 23.15506 19.23556 0.184 13.90392 C ? A ? 11 CB 1
   ATOM 327 CG A TYR A 151 ? 6.13873 23.99531 18.13918 0.184 12.91723 C ? A ? 11 CG 1
   ATOM 328 CD1 A TYR A 151 ? 5.53700 24.09521 16.88829 0.184 12.66310 C ? A ? 11 CD1 1
   ATOM 329 CD2 A TYR A 151 ? 7.33075 24.65643 18.34724 0.184 12.42513 C ? A ? 11 CD2 1
   ATOM 330 CE1 A TYR A 151 ? 6.10853 24.85631 15.87858 0.184 12.85673 C ? A ? 11 CE1 1
   ATOM 331 CE2 A TYR A 151 ? 7.89540 25.40142 17.35438 0.184 11.67319 C ? A ? 11 CE2 1
   ATOM 332 CZ A TYR A 151 ? 7.28397 25.50575 16.12752 0.184 12.05414 C ? A ? 11 CZ 1
   ATOM 333 OH A TYR A 151 ? 7.86911 26.26873 15.13035 0.184 13.52143 O ? A ? 11 OH 1
   ATOM 334 H A TYR A 151 ? 5.44315 20.79065 20.81229 0.184 15.80439 H ? A ? 11 H 1
   ATOM 335 HA A TYR A 151 ? 5.80523 21.41528 18.20458 0.184 15.29014 H ? A ? 11 HA 1
   ATOM 336 HB2 A TYR A 151 ? 4.56682 23.22243 19.17036 0.184 16.70100 H ? A ? 11 HB2 1
   ATOM 337 HB3 A TYR A 151 ? 5.83255 23.50662 20.08828 0.184 16.70100 H ? A ? 11 HB3 1
   ATOM 338 HD1 A TYR A 151 ? 4.73952 23.64489 16.72660 0.184 15.21202 H ? A ? 11 HD1 1
   ATOM 339 HD2 A TYR A 151 ? 7.75392 24.59363 19.17301 0.184 14.92645 H ? A ? 11 HD2 1
   ATOM 340 HE1 A TYR A 151 ? 5.69826 24.92306 15.04664 0.184 15.44437 H ? A ? 11 HE1 1
   ATOM 341 HE2 A TYR A 151 ? 8.69980 25.84202 17.50832 0.184 14.02412 H ? A ? 11 HE2 1
   ATOM 342 HH A TYR A 151 ? 8.59087 26.59788 15.40662 0.184 16.24202 H ? A ? 11 HH 1
   ATOM 343 N B TYR A 151 ? 4.91062 21.04410 20.06244 0.468 12.28108 N ? A ? 11 N 1
   ATOM 344 CA B TYR A 151 ? 5.76788 21.86559 19.19717 0.468 13.19357 C ? A ? 11 CA 1
   ATOM 345 C B TYR A 151 ? 7.22988 21.62190 19.57542 0.468 12.78644 C ? A ? 11 C 1
   ATOM 346 O B TYR A 151 ? 7.59331 21.66829 20.75796 0.468 14.07553 O ? A ? 11 O 1
   ATOM 347 CB B TYR A 151 ? 5.45066 23.33910 19.32108 0.468 13.75821 C ? A ? 11 CB 1
   ATOM 348 CG B TYR A 151 ? 6.04550 24.09079 18.19250 0.468 12.93651 C ? A ? 11 CG 1
   ATOM 349 CD1 B TYR A 151 ? 5.39562 24.18464 16.95391 0.468 12.71847 C ? A ? 11 CD1 1
   ATOM 350 CD2 B TYR A 151 ? 7.30153 24.62259 18.33070 0.468 12.35632 C ? A ? 11 CD2 1
   ATOM 351 CE1 B TYR A 151 ? 6.00585 24.86782 15.89157 0.468 12.98459 C ? A ? 11 CE1 1
   ATOM 352 CE2 B TYR A 151 ? 7.88026 25.26193 17.28936 0.468 11.48495 C ? A ? 11 CE2 1
   ATOM 353 CZ B TYR A 151 ? 7.23678 25.39283 16.08370 0.468 11.75710 C ? A ? 11 CZ 1
   ATOM 354 OH B TYR A 151 ? 7.83917 26.08556 15.02744 0.468 13.31663 O ? A ? 11 OH 1
   ATOM 355 H B TYR A 151 ? 4.94664 21.27425 20.89029 0.468 14.75359 H ? A ? 11 H 1
   ATOM 356 HA B TYR A 151 ? 5.62613 21.60480 18.27370 0.468 15.84858 H ? A ? 11 HA 1
   ATOM 357 HB2 B TYR A 151 ? 4.48921 23.46680 19.30664 0.468 16.52615 H ? A ? 11 HB2 1
   ATOM 358 HB3 B TYR A 151 ? 5.81845 23.68199 20.15057 0.468 16.52615 H ? A ? 11 HB3 1
   ATOM 359 HD1 B TYR A 151 ? 4.55987 23.79393 16.83654 0.468 15.27846 H ? A ? 11 HD1 1
   ATOM 360 HD2 B TYR A 151 ? 7.75456 24.54374 19.13906 0.468 14.84388 H ? A ? 11 HD2 1
   ATOM 361 HE1 B TYR A 151 ? 5.57324 24.95762 15.07322 0.468 15.59780 H ? A ? 11 HE1 1
   ATOM 362 HE2 B TYR A 151 ? 8.73217 25.62057 17.39197 0.468 13.79823 H ? A ? 11 HE2 1
   ATOM 363 HH B TYR A 151 ? 7.30258 26.64848 14.70996 0.468 15.99625 H ? A ? 11 HH 1
   ATOM 364 N C TYR A 151 ? 5.17357 20.81472 19.99687 0.348 12.93701 N ? A ? 11 N 1
   ATOM 365 CA C TYR A 151 ? 6.00011 21.64676 19.11398 0.348 12.85058 C ? A ? 11 CA 1
   ATOM 366 C C TYR A 151 ? 7.44888 21.47203 19.55210 0.348 13.61826 C ? A ? 11 C 1
   ATOM 367 O C TYR A 151 ? 7.74882 21.58133 20.74294 0.348 14.08542 O ? A ? 11 O 1
   ATOM 368 CB C TYR A 151 ? 5.64898 23.13894 19.12637 0.348 13.92292 C ? A ? 11 CB 1
   ATOM 369 CG C TYR A 151 ? 6.35159 23.86099 17.98297 0.348 13.00905 C ? A ? 11 CG 1
   ATOM 370 CD1 C TYR A 151 ? 5.75989 23.97230 16.73493 0.348 12.94926 C ? A ? 11 CD1 1
   ATOM 371 CD2 C TYR A 151 ? 7.63029 24.40198 18.16117 0.348 12.76928 C ? A ? 11 CD2 1
   ATOM 372 CE1 C TYR A 151 ? 6.39614 24.63046 15.69408 0.348 13.52388 C ? A ? 11 CE1 1
   ATOM 373 CE2 C TYR A 151 ? 8.23865 25.02808 17.14830 0.348 13.21458 C ? A ? 11 CE2 1
   ATOM 374 CZ C TYR A 151 ? 7.64308 25.08751 15.92579 0.348 13.34591 C ? A ? 11 CZ 1
   ATOM 375 OH C TYR A 151 ? 8.30056 25.71559 14.91732 0.348 11.92258 O ? A ? 11 OH 1
   ATOM 376 H C TYR A 151 ? 5.47143 20.77660 20.80274 0.348 15.54071 H ? A ? 11 H 1
   ATOM 377 HA C TYR A 151 ? 5.86310 21.34492 18.20238 0.348 15.43699 H ? A ? 11 HA 1
   ATOM 378 HB2 C TYR A 151 ? 4.69103 23.24781 19.01963 0.348 16.72381 H ? A ? 11 HB2 1
   ATOM 379 HB3 C TYR A 151 ? 5.93625 23.53297 19.96489 0.348 16.72381 H ? A ? 11 HB3 1
   ATOM 380 HD1 C TYR A 151 ? 4.92025 23.59845 16.59300 0.348 15.55541 H ? A ? 11 HD1 1
   ATOM 381 HD2 C TYR A 151 ? 8.05676 24.32593 18.98412 0.348 15.33943 H ? A ? 11 HD2 1
   ATOM 382 HE1 C TYR A 151 ? 5.98054 24.75159 14.87098 0.348 16.24495 H ? A ? 11 HE1 1
   ATOM 383 HE2 C TYR A 151 ? 9.07009 25.42360 17.27934 0.348 15.87380 H ? A ? 11 HE2 1
   ATOM 384 HH C TYR A 151 ? 9.03713 26.00979 15.19392 0.348 14.32340 H ? A ? 11 HH 1
   ATOM 385 N A ASP A 152 ? 8.22723 21.18265 18.49476 0.184 13.40012 N ? A ? 12 N 1
   ATOM 386 CA A ASP A 152 ? 9.65761 20.94082 18.65609 0.184 14.36761 C ? A ? 12 CA 1
   ATOM 387 C A ASP A 152 ? 10.40009 22.21683 18.27462 0.184 13.70995 C ? A ? 12 C 1
   ATOM 388 O A ASP A 152 ? 10.51830 22.54086 17.09558 0.184 13.23925 O ? A ? 12 O 1
   ATOM 389 CB A ASP A 152 ? 10.05089 19.76721 17.76106 0.184 15.42776 C ? A ? 12 CB 1
   ATOM 390 CG A ASP A 152 ? 11.54460 19.49711 17.74563 0.184 18.95035 C ? A ? 12 CG 1
   ATOM 391 OD1 A ASP A 152 ? 12.24155 19.96794 18.67723 0.184 18.05008 O ? A ? 12 OD1 1
   ATOM 392 OD2 A ASP A 152 ? 12.02001 18.80259 16.80802 0.184 17.70651 O ? A ? 12 OD2 1
   ATOM 393 H A ASP A 152 ? 7.96473 21.08380 17.68179 0.184 16.09644 H ? A ? 12 H 1
   ATOM 394 HA A ASP A 152 ? 9.87559 20.74018 19.57974 0.184 17.25743 H ? A ? 12 HA 1
   ATOM 395 HB2 A ASP A 152 ? 9.60700 18.96615 18.08070 0.184 18.52961 H ? A ? 12 HB2 1
   ATOM 396 HB3 A ASP A 152 ? 9.77393 19.95949 16.85154 0.184 18.52961 H ? A ? 12 HB3 1
   ATOM 397 N B ASP A 152 ? 8.05109 21.38492 18.57261 0.468 12.24075 N ? A ? 12 N 1
   ATOM 398 CA B ASP A 152 ? 9.47020 21.07784 18.70612 0.468 14.22528 C ? A ? 12 CA 1
   ATOM 399 C B ASP A 152 ? 10.28526 22.30525 18.30439 0.468 13.44362 C ? A ? 12 C 1
   ATOM 400 O B ASP A 152 ? 10.36434 22.62977 17.12474 0.468 12.93796 O ? A ? 12 O 1
   ATOM 401 CB B ASP A 152 ? 9.75815 19.89101 17.77842 0.468 14.93321 C ? A ? 12 CB 1
   ATOM 402 CG B ASP A 152 ? 11.25636 19.50983 17.66535 0.468 18.92647 C ? A ? 12 CG 1
   ATOM 403 OD1 B ASP A 152 ? 12.11882 20.14412 18.32793 0.468 18.98102 O ? A ? 12 OD1 1
   ATOM 404 OD2 B ASP A 152 ? 11.56815 18.56225 16.89564 0.468 18.36451 O ? A ? 12 OD2 1
   ATOM 405 H B ASP A 152 ? 7.79847 21.39578 17.75062 0.468 14.70519 H ? A ? 12 H 1
   ATOM 406 HA B ASP A 152 ? 9.70856 20.87280 19.62375 0.468 17.08663 H ? A ? 12 HA 1
   ATOM 407 HB2 B ASP A 152 ? 9.28358 19.11434 18.11377 0.468 17.93615 H ? A ? 12 HB2 1
   ATOM 408 HB3 B ASP A 152 ? 9.44486 20.11207 16.88742 0.468 17.93615 H ? A ? 12 HB3 1
   ATOM 409 N C ASP A 152 ? 8.33409 21.17553 18.61143 0.348 13.42860 N ? A ? 12 N 1
   ATOM 410 CA C ASP A 152 ? 9.74245 20.94175 18.87296 0.348 13.69724 C ? A ? 12 CA 1
   ATOM 411 C C ASP A 152 ? 10.50077 22.13524 18.33794 0.348 13.75462 C ? A ? 12 C 1
   ATOM 412 O C ASP A 152 ? 10.81406 22.17491 17.15981 0.348 13.23081 O ? A ? 12 O 1
   ATOM 413 CB C ASP A 152 ? 10.13856 19.65206 18.17141 0.348 15.40688 C ? A ? 12 CB 1
   ATOM 414 CG C ASP A 152 ? 11.56576 19.23290 18.43321 0.348 18.78025 C ? A ? 12 CG 1
   ATOM 415 OD1 C ASP A 152 ? 12.31991 19.98262 19.07528 0.348 16.90660 O ? A ? 12 OD1 1
   ATOM 416 OD2 C ASP A 152 ? 11.92879 18.14033 17.98402 0.348 18.01380 O ? A ? 12 OD2 1
   ATOM 417 H C ASP A 152 ? 8.13183 21.10151 17.77883 0.348 16.13061 H ? A ? 12 H 1
   ATOM 418 HA C ASP A 152 ? 9.93177 20.87277 19.82180 0.348 16.45298 H ? A ? 12 HA 1
   ATOM 419 HB2 C ASP A 152 ? 9.55901 18.93788 18.47960 0.348 18.50456 H ? A ? 12 HB2 1
   ATOM 420 HB3 C ASP A 152 ? 10.03626 19.77269 17.21440 0.348 18.50456 H ? A ? 12 HB3 1
   ATOM 421 N A PHE A 153 ? 10.89830 22.94469 19.27641 0.184 13.47292 N ? A ? 13 N 1
   ATOM 422 CA A PHE A 153 ? 11.70641 24.13524 19.03173 0.184 13.92205 C ? A ? 13 CA 1
   ATOM 423 C A PHE A 153 ? 13.12467 23.79827 18.58857 0.184 15.32030 C ? A ? 13 C 1
   ATOM 424 O A PHE A 153 ? 13.84800 24.69198 18.15090 0.184 15.47003 O ? A ? 13 O 1
   ATOM 425 CB A PHE A 153 ? 11.72474 25.04086 20.26606 0.184 14.36942 C ? A ? 13 CB 1
   ATOM 426 CG A PHE A 153 ? 10.49627 25.88168 20.41546 0.184 13.16914 C ? A ? 13 CG 1
   ATOM 427 CD1 A PHE A 153 ? 10.19682 26.85332 19.47740 0.184 12.28926 C ? A ? 13 CD1 1
   ATOM 428 CD2 A PHE A 153 ? 9.65645 25.72547 21.50625 0.184 14.10020 C ? A ? 13 CD2 1
   ATOM 429 CE1 A PHE A 153 ? 9.07552 27.63000 19.60759 0.184 12.94166 C ? A ? 13 CE1 1
   ATOM 430 CE2 A PHE A 153 ? 8.52754 26.51171 21.64529 0.184 13.39734 C ? A ? 13 CE2 1
   ATOM 431 CZ A PHE A 153 ? 8.23796 27.47605 20.69492 0.184 13.04339 C ? A ? 13 CZ 1
   ATOM 432 H A PHE A 153 ? 10.78073 22.76725 20.10965 0.184 16.18380 H ? A ? 13 H 1
   ATOM 433 HA A PHE A 153 ? 11.29540 24.65136 18.32068 0.184 16.72275 H ? A ? 13 HA 1
   ATOM 434 HB2 A PHE A 153 ? 11.80221 24.48661 21.05834 0.184 17.25960 H ? A ? 13 HB2 1
   ATOM 435 HB3 A PHE A 153 ? 12.48642 25.63819 20.20327 0.184 17.25960 H ? A ? 13 HB3 1
   ATOM 436 HD1 A PHE A 153 ? 10.76272 26.98075 18.75048 0.184 14.76341 H ? A ? 13 HD1 1
   ATOM 437 HD2 A PHE A 153 ? 9.85399 25.08540 22.15138 0.184 16.93654 H ? A ? 13 HD2 1
   ATOM 438 HE1 A PHE A 153 ? 8.87687 28.26585 18.95865 0.184 15.54629 H ? A ? 13 HE1 1
   ATOM 439 HE2 A PHE A 153 ? 7.96402 26.39304 22.37554 0.184 16.09310 H ? A ? 13 HE2 1
   ATOM 440 HZ A PHE A 153 ? 7.48606 28.01539 20.78792 0.184 15.66837 H ? A ? 13 HZ 1
   ATOM 441 N B PHE A 153 ? 10.89561 22.97441 19.28632 0.468 13.37645 N ? A ? 13 N 1
   ATOM 442 CA B PHE A 153 ? 11.65661 24.20182 19.03764 0.468 13.70124 C ? A ? 13 CA 1
   ATOM 443 C B PHE A 153 ? 13.03372 23.93637 18.43363 0.468 14.46250 C ? A ? 13 C 1
   ATOM 444 O B PHE A 153 ? 13.60690 24.84015 17.78789 0.468 14.82998 O ? A ? 13 O 1
   ATOM 445 CB B PHE A 153 ? 11.74115 25.06046 20.29245 0.468 14.50932 C ? A ? 13 CB 1
   ATOM 446 CG B PHE A 153 ? 10.48141 25.77854 20.62134 0.468 13.04137 C ? A ? 13 CG 1
   ATOM 447 CD1 B PHE A 153 ? 9.95913 26.72326 19.76512 0.468 12.05470 C ? A ? 13 CD1 1
   ATOM 448 CD2 B PHE A 153 ? 9.86234 25.58645 21.83115 0.468 14.09001 C ? A ? 13 CD2 1
   ATOM 449 CE1 B PHE A 153 ? 8.86342 27.40179 20.07607 0.468 12.17331 C ? A ? 13 CE1 1
   ATOM 450 CE2 B PHE A 153 ? 8.71514 26.29012 22.14165 0.468 13.81045 C ? A ? 13 CE2 1
   ATOM 451 CZ B PHE A 153 ? 8.22422 27.21010 21.28024 0.468 12.72769 C ? A ? 13 CZ 1
   ATOM 452 H B PHE A 153 ? 10.88431 22.73665 20.11272 0.468 16.06803 H ? A ? 13 H 1
   ATOM 453 HA B PHE A 153 ? 11.17399 24.73881 18.38986 0.468 16.45778 H ? A ? 13 HA 1
   ATOM 454 HB2 B PHE A 153 ? 11.96028 24.48959 21.04543 0.468 17.42748 H ? A ? 13 HB2 1
   ATOM 455 HB3 B PHE A 153 ? 12.43576 25.72589 20.16742 0.468 17.42748 H ? A ? 13 HB3 1
   ATOM 456 HD1 B PHE A 153 ? 10.38311 26.88803 18.95395 0.468 14.48194 H ? A ? 13 HD1 1
   ATOM 457 HD2 B PHE A 153 ? 10.21585 24.98158 22.44275 0.468 16.92430 H ? A ? 13 HD2 1
   ATOM 458 HE1 B PHE A 153 ? 8.52051 28.01821 19.46999 0.468 14.62427 H ? A ? 13 HE1 1
   ATOM 459 HE2 B PHE A 153 ? 8.27811 26.13058 22.94692 0.468 16.58884 H ? A ? 13 HE2 1
   ATOM 460 HZ B PHE A 153 ? 7.46745 27.70495 21.49777 0.468 15.28952 H ? A ? 13 HZ 1
   ATOM 461 N C PHE A 153 ? 10.79327 23.09176 19.21837 0.348 13.35115 N ? A ? 13 N 1
   ATOM 462 CA C PHE A 153 ? 11.50258 24.30939 18.82243 0.348 13.47313 C ? A ? 13 CA 1
   ATOM 463 C C PHE A 153 ? 12.85377 24.01605 18.17076 0.348 14.23054 C ? A ? 13 C 1
   ATOM 464 O C PHE A 153 ? 13.28786 24.76573 17.26711 0.348 16.33453 O ? A ? 13 O 1
   ATOM 465 CB C PHE A 153 ? 11.67092 25.26360 20.01249 0.348 14.03685 C ? A ? 13 CB 1
   ATOM 466 CG C PHE A 153 ? 10.43175 26.03891 20.32812 0.348 13.06595 C ? A ? 13 CG 1
   ATOM 467 CD1 C PHE A 153 ? 9.93284 27.01897 19.45934 0.348 12.03741 C ? A ? 13 CD1 1
   ATOM 468 CD2 C PHE A 153 ? 9.76597 25.82027 21.50891 0.348 14.04964 C ? A ? 13 CD2 1
   ATOM 469 CE1 C PHE A 153 ? 8.77799 27.69660 19.75742 0.348 12.86878 C ? A ? 13 CE1 1
   ATOM 470 CE2 C PHE A 153 ? 8.62508 26.53130 21.80762 0.348 13.44282 C ? A ? 13 CE2 1
   ATOM 471 CZ C PHE A 153 ? 8.14361 27.47723 20.93696 0.348 12.72147 C ? A ? 13 CZ 1
   ATOM 472 H C PHE A 153 ? 10.59243 23.06201 20.05406 0.348 16.03768 H ? A ? 13 H 1
   ATOM 473 HA C PHE A 153 ? 10.95478 24.76325 18.16302 0.348 16.18405 H ? A ? 13 HA 1
   ATOM 474 HB2 C PHE A 153 ? 11.90724 24.74641 20.79834 0.348 16.86052 H ? A ? 13 HB2 1
   ATOM 475 HB3 C PHE A 153 ? 12.37572 25.89810 19.80862 0.348 16.86052 H ? A ? 13 HB3 1
   ATOM 476 HD1 C PHE A 153 ? 10.38952 27.21193 18.67250 0.348 14.46119 H ? A ? 13 HD1 1
   ATOM 477 HD2 C PHE A 153 ? 10.08744 25.18818 22.11058 0.348 16.87587 H ? A ? 13 HD2 1
   ATOM 478 HE1 C PHE A 153 ? 8.42887 28.30788 19.14968 0.348 15.45884 H ? A ? 13 HE1 1
   ATOM 479 HE2 C PHE A 153 ? 8.17683 26.36925 22.60619 0.348 16.14768 H ? A ? 13 HE2 1
   ATOM 480 HZ C PHE A 153 ? 7.38376 27.96705 21.15513 0.348 15.28206 H ? A ? 13 HZ 1
   ATOM 481 N A GLN A 154 ? 13.55565 22.54078 18.70195 0.184 17.08184 N ? A ? 14 N 1
   ATOM 482 CA A GLN A 154 ? 14.86336 22.17680 18.19409 0.184 17.70953 C ? A ? 14 CA 1
   ATOM 483 C A GLN A 154 ? 14.85516 22.00875 16.68310 0.184 18.74842 C ? A ? 14 C 1
   ATOM 484 O A GLN A 154 ? 15.92926 21.86771 16.09385 0.184 20.36383 O ? A ? 14 O 1
   ATOM 485 CB A GLN A 154 ? 15.32928 20.88624 18.85654 0.184 18.97578 C ? A ? 14 CB 1
   ATOM 486 CG A GLN A 154 ? 15.52730 21.02016 20.35739 0.184 19.39347 C ? A ? 14 CG 1
   ATOM 487 CD A GLN A 154 ? 15.94926 19.71539 21.00342 0.184 17.86374 C ? A ? 14 CD 1
   ATOM 488 OE1 A GLN A 154 ? 15.18914 18.74422 21.01059 0.184 17.11052 O ? A ? 14 OE1 1
   ATOM 489 NE2 A GLN A 154 ? 17.14813 19.68385 21.56374 0.184 17.89573 N ? A ? 14 NE2 1
   ATOM 490 H A GLN A 154 ? 13.11298 21.89789 19.06296 0.184 20.51450 H ? A ? 14 H 1
   ATOM 491 HA A GLN A 154 ? 15.50565 22.86836 18.41797 0.184 21.26773 H ? A ? 14 HA 1
   ATOM 492 HB2 A GLN A 154 ? 14.66395 20.19713 18.70371 0.184 22.78724 H ? A ? 14 HB2 1
   ATOM 493 HB3 A GLN A 154 ? 16.17689 20.62144 18.46623 0.184 22.78724 H ? A ? 14 HB3 1
   ATOM 494 HG2 A GLN A 154 ? 16.21852 21.67874 20.52884 0.184 23.28846 H ? A ? 14 HG2 1
   ATOM 495 HG3 A GLN A 154 ? 14.69274 21.30164 20.76380 0.184 23.28846 H ? A ? 14 HG3 1
   ATOM 496 HE21 A GLN A 154 ? 17.64778 20.38368 21.54992 0.184 21.49117 H ? A ? 14 HE21 1
   ATOM 497 HE22 A GLN A 154 ? 17.42736 18.96354 21.94160 0.184 21.49117 H ? A ? 14 HE22 1
   ATOM 498 N B GLN A 154 ? 13.60728 22.73000 18.64786 0.468 15.90802 N ? A ? 14 N 1
   ATOM 499 CA B GLN A 154 ? 14.91939 22.48819 18.09773 0.468 17.19335 C ? A ? 14 CA 1
   ATOM 500 C B GLN A 154 ? 14.83780 22.30283 16.60240 0.468 18.42856 C ? A ? 14 C 1
   ATOM 501 O B GLN A 154 ? 15.85410 22.45383 15.93484 0.468 21.89849 O ? A ? 14 O 1
   ATOM 502 CB B GLN A 154 ? 15.54370 21.28352 18.75277 0.468 19.50893 C ? A ? 14 CB 1
   ATOM 503 CG B GLN A 154 ? 15.79279 21.48683 20.25981 0.468 22.00419 C ? A ? 14 CG 1
   ATOM 504 CD B GLN A 154 ? 16.46569 20.27887 20.90830 0.468 19.88482 C ? A ? 14 CD 1
   ATOM 505 OE1 B GLN A 154 ? 17.70983 20.11139 20.79515 0.468 25.76539 O ? A ? 14 OE1 1
   ATOM 506 NE2 B GLN A 154 ? 15.68017 19.46259 21.61365 0.468 21.54908 N ? A ? 14 NE2 1
   ATOM 507 H B GLN A 154 ? 13.25887 22.07932 19.08926 0.468 19.10592 H ? A ? 14 H 1
   ATOM 508 HA B GLN A 154 ? 15.50395 23.23934 18.28470 0.468 20.64831 H ? A ? 14 HA 1
   ATOM 509 HB2 B GLN A 154 ? 14.95066 20.52337 18.64615 0.468 23.42701 H ? A ? 14 HB2 1
   ATOM 510 HB3 B GLN A 154 ? 16.39696 21.10058 18.32923 0.468 23.42701 H ? A ? 14 HB3 1
   ATOM 511 HG2 B GLN A 154 ? 16.36998 22.25631 20.38497 0.468 26.42133 H ? A ? 14 HG2 1
   ATOM 512 HG3 B GLN A 154 ? 14.94342 21.63335 20.70479 0.468 26.42133 H ? A ? 14 HG3 1
   ATOM 513 HE21 B GLN A 154 ? 14.83961 19.62994 21.68477 0.468 25.87519 H ? A ? 14 HE21 1
   ATOM 514 HE22 B GLN A 154 ? 16.01450 18.76919 21.99708 0.468 25.87519 H ? A ? 14 HE22 1
   ATOM 515 N C GLN A 154 ? 13.52813 22.92212 18.59003 0.348 15.33054 N ? A ? 14 N 1
   ATOM 516 CA C GLN A 154 ? 14.88514 22.65923 18.13094 0.348 16.74634 C ? A ? 14 CA 1
   ATOM 517 C C GLN A 154 ? 14.91582 22.46186 16.63309 0.348 18.12383 C ? A ? 14 C 1
   ATOM 518 O C GLN A 154 ? 15.86030 22.89010 15.97205 0.348 20.68629 O ? A ? 14 O 1
   ATOM 519 CB C GLN A 154 ? 15.44640 21.43818 18.83394 0.348 19.74819 C ? A ? 14 CB 1
   ATOM 520 CG C GLN A 154 ? 15.53071 21.59496 20.35776 0.348 21.51950 C ? A ? 14 CG 1
   ATOM 521 CD C GLN A 154 ? 16.25891 20.43134 21.03629 0.348 19.99719 C ? A ? 14 CD 1
   ATOM 522 OE1 C GLN A 154 ? 17.50374 20.33306 20.95679 0.348 26.42097 O ? A ? 14 OE1 1
   ATOM 523 NE2 C GLN A 154 ? 15.49923 19.57391 21.74004 0.348 21.37045 N ? A ? 14 NE2 1
   ATOM 524 H C GLN A 154 ? 13.21673 22.33197 19.13257 0.348 18.41294 H ? A ? 14 H 1
   ATOM 525 HA C GLN A 154 ? 15.44595 23.41867 18.35376 0.348 20.11191 H ? A ? 14 HA 1
   ATOM 526 HB2 C GLN A 154 ? 14.87478 20.67775 18.64447 0.348 23.71413 H ? A ? 14 HB2 1
   ATOM 527 HB3 C GLN A 154 ? 16.34239 21.27049 18.50229 0.348 23.71413 H ? A ? 14 HB3 1
   ATOM 528 HG2 C GLN A 154 ? 16.01216 22.41116 20.56497 0.348 25.83970 H ? A ? 14 HG2 1
   ATOM 529 HG3 C GLN A 154 ? 14.63226 21.63849 20.72081 0.348 25.83970 H ? A ? 14 HG3 1
   ATOM 530 HE21 C GLN A 154 ? 14.64931 19.69476 21.79129 0.348 25.66084 H ? A ? 14 HE21 1
   ATOM 531 HE22 C GLN A 154 ? 15.86322 18.90460 22.13896 0.348 25.66084 H ? A ? 14 HE22 1
   ATOM 532 N A ASN A 155 ? 13.67380 22.02448 16.03965 0.184 16.86958 N ? A ? 15 N 1
   ATOM 533 CA A ASN A 155 ? 13.55415 21.91337 14.58988 0.184 17.73086 C ? A ? 15 CA 1
   ATOM 534 C A ASN A 155 ? 12.44676 22.78131 14.00868 0.184 15.90768 C ? A ? 15 C 1
   ATOM 535 O A ASN A 155 ? 12.19991 22.71028 12.80011 0.184 17.64146 O ? A ? 15 O 1
   ATOM 536 CB A ASN A 155 ? 13.30928 20.45135 14.15996 0.184 20.40760 C ? A ? 15 CB 1
   ATOM 537 CG A ASN A 155 ? 14.56907 19.74627 13.70455 0.184 22.26557 C ? A ? 15 CG 1
   ATOM 538 OD1 A ASN A 155 ? 15.67904 20.23256 13.88146 0.184 23.39862 O ? A ? 15 OD1 1
   ATOM 539 ND2 A ASN A 155 ? 14.39292 18.57480 13.10304 0.184 24.51305 N ? A ? 15 ND2 1
   ATOM 540 H A ASN A 155 ? 12.91446 22.10053 16.43615 0.184 20.25980 H ? A ? 15 H 1
   ATOM 541 HA A ASN A 155 ? 14.39802 22.19240 14.20139 0.184 21.29332 H ? A ? 15 HA 1
   ATOM 542 HB2 A ASN A 155 ? 12.94711 19.95846 14.91282 0.184 24.50542 H ? A ? 15 HB2 1
   ATOM 543 HB3 A ASN A 155 ? 12.67885 20.44154 13.42282 0.184 24.50542 H ? A ? 15 HB3 1
   ATOM 544 HD21 A ASN A 155 ? 15.07275 18.12873 12.82293 0.184 29.43196 H ? A ? 15 HD21 1
   ATOM 545 HD22 A ASN A 155 ? 13.59908 18.26259 12.99379 0.184 29.43196 H ? A ? 15 HD22 1
   ATOM 546 N B ASN A 155 ? 13.64385 22.02945 16.05554 0.468 16.69670 N ? A ? 15 N 1
   ATOM 547 CA B ASN A 155 ? 13.41490 21.78844 14.63758 0.468 17.73830 C ? A ? 15 CA 1
   ATOM 548 C B ASN A 155 ? 12.35672 22.67983 14.01971 0.468 15.69880 C ? A ? 15 C 1
   ATOM 549 O B ASN A 155 ? 12.10188 22.59246 12.81116 0.468 16.91195 O ? A ? 15 O 1
   ATOM 550 CB B ASN A 155 ? 13.10128 20.29927 14.35137 0.468 20.47905 C ? A ? 15 CB 1
   ATOM 551 CG B ASN A 155 ? 14.25412 19.37464 14.72720 0.468 25.77687 C ? A ? 15 CG 1
   ATOM 552 OD1 B ASN A 155 ? 15.32312 19.36996 14.08271 0.468 27.48253 O ? A ? 15 OD1 1
   ATOM 553 ND2 B ASN A 155 ? 14.06509 18.62262 15.79490 0.468 23.03414 N ? A ? 15 ND2 1
   ATOM 554 H B ASN A 155 ? 12.91875 21.97711 16.51498 0.468 20.05234 H ? A ? 15 H 1
   ATOM 555 HA B ASN A 155 ? 14.24662 21.98307 14.17795 0.468 21.30226 H ? A ? 15 HA 1
   ATOM 556 HB2 B ASN A 155 ? 12.32344 20.03470 14.86700 0.468 24.59116 H ? A ? 15 HB2 1
   ATOM 557 HB3 B ASN A 155 ? 12.92439 20.18931 13.40400 0.468 24.59116 H ? A ? 15 HB3 1
   ATOM 558 HD21 B ASN A 155 ? 14.68119 18.08159 16.05434 0.468 27.65726 H ? A ? 15 HD21 1
   ATOM 559 HD22 B ASN A 155 ? 13.32580 18.67353 16.23130 0.468 27.65726 H ? A ? 15 HD22 1
   ATOM 560 N C ASN A 155 ? 13.89374 21.82159 16.07027 0.348 16.85096 N ? A ? 15 N 1
   ATOM 561 CA C ASN A 155 ? 13.79296 21.64801 14.63289 0.348 18.14798 C ? A ? 15 CA 1
   ATOM 562 C C ASN A 155 ? 12.67372 22.47910 14.06971 0.348 17.49360 C ? A ? 15 C 1
   ATOM 563 O C ASN A 155 ? 12.39410 22.40345 12.87295 0.348 17.65467 O ? A ? 15 O 1
   ATOM 564 CB C ASN A 155 ? 13.53921 20.19595 14.25812 0.348 20.45933 C ? A ? 15 CB 1
   ATOM 565 CG C ASN A 155 ? 14.67198 19.31376 14.61274 0.348 26.33800 C ? A ? 15 CG 1
   ATOM 566 OD1 C ASN A 155 ? 14.71557 18.72710 15.69408 0.348 26.70359 O ? A ? 15 OD1 1
   ATOM 567 ND2 C ASN A 155 ? 15.63581 19.23777 13.71802 0.348 25.45398 N ? A ? 15 ND2 1
   ATOM 568 H C ASN A 155 ? 13.24031 21.47614 16.50992 0.348 20.23745 H ? A ? 15 H 1
   ATOM 569 HA C ASN A 155 ? 14.64176 21.90806 14.24197 0.348 21.79387 H ? A ? 15 HA 1
   ATOM 570 HB2 C ASN A 155 ? 12.75243 19.87972 14.72917 0.348 24.56749 H ? A ? 15 HB2 1
   ATOM 571 HB3 C ASN A 155 ? 13.39900 20.13554 13.30021 0.348 24.56749 H ? A ? 15 HB3 1
   ATOM 572 HD21 C ASN A 155 ? 16.32195 18.74095 13.86627 0.348 30.56107 H ? A ? 15 HD21 1
   ATOM 573 HD22 C ASN A 155 ? 15.57891 19.68500 12.98566 0.348 30.56107 H ? A ? 15 HD22 1
   ATOM 574 N A ASN A 156 ? 11.77304 23.58687 14.82529 0.184 14.85727 N ? A ? 16 N 1
   ATOM 575 CA A ASN A 156 ? 10.67297 24.44091 14.38005 0.184 14.74521 C ? A ? 16 CA 1
   ATOM 576 C A ASN A 156 ? 9.61651 23.62876 13.63777 0.184 14.65550 C ? A ? 16 C 1
   ATOM 577 O A ASN A 156 ? 9.16471 23.98750 12.54590 0.184 14.89661 O ? A ? 16 O 1
   ATOM 578 CB A ASN A 156 ? 11.19525 25.60629 13.55164 0.184 14.48574 C ? A ? 16 CB 1
   ATOM 579 CG A ASN A 156 ? 12.09263 26.50527 14.35275 0.184 16.31111 C ? A ? 16 CG 1
   ATOM 580 OD1 A ASN A 156 ? 11.82001 26.76716 15.51622 0.184 14.89987 O ? A ? 16 OD1 1
   ATOM 581 ND2 A ASN A 156 ? 13.17197 26.97133 13.74299 0.184 16.27704 N ? A ? 16 ND2 1
   ATOM 582 H A ASN A 156 ? 11.93831 23.65931 15.66615 0.184 17.84502 H ? A ? 16 H 1
   ATOM 583 HA A ASN A 156 ? 10.23395 24.81857 15.15821 0.184 17.71055 H ? A ? 16 HA 1
   ATOM 584 HB2 A ASN A 156 ? 11.70301 25.26185 12.80034 0.184 17.39918 H ? A ? 16 HB2 1
   ATOM 585 HB3 A ASN A 156 ? 10.44553 26.13233 13.23211 0.184 17.39918 H ? A ? 16 HB3 1
   ATOM 586 HD21 A ASN A 156 ? 13.71374 27.48966 14.16420 0.184 19.54874 H ? A ? 16 HD21 1
   ATOM 587 HD22 A ASN A 156 ? 13.33108 26.75565 12.92582 0.184 19.54874 H ? A ? 16 HD22 1
   ATOM 588 N B ASN A 156 ? 11.75073 23.53954 14.81927 0.468 14.87719 N ? A ? 16 N 1
   ATOM 589 CA B ASN A 156 ? 10.68387 24.44273 14.38443 0.468 14.80829 C ? A ? 16 CA 1
   ATOM 590 C B ASN A 156 ? 9.59715 23.69492 13.61939 0.468 14.73442 C ? A ? 16 C 1
   ATOM 591 O B ASN A 156 ? 9.13018 24.10320 12.54384 0.468 14.67101 O ? A ? 16 O 1
   ATOM 592 CB B ASN A 156 ? 11.27556 25.60759 13.62990 0.468 14.32468 C ? A ? 16 CB 1
   ATOM 593 CG B ASN A 156 ? 12.04542 26.49847 14.55387 0.468 15.70353 C ? A ? 16 CG 1
   ATOM 594 OD1 B ASN A 156 ? 11.50596 26.92711 15.57313 0.468 14.63030 O ? A ? 16 OD1 1
   ATOM 595 ND2 B ASN A 156 ? 13.29630 26.78705 14.20894 0.468 15.48861 N ? A ? 16 ND2 1
   ATOM 596 H B ASN A 156 ? 11.94267 23.62731 15.65298 0.468 17.86893 H ? A ? 16 H 1
   ATOM 597 HA B ASN A 156 ? 10.22857 24.81231 15.15709 0.468 17.78625 H ? A ? 16 HA 1
   ATOM 598 HB2 B ASN A 156 ? 11.87843 25.27780 12.94529 0.468 17.20591 H ? A ? 16 HB2 1
   ATOM 599 HB3 B ASN A 156 ? 10.56349 26.12579 13.22329 0.468 17.20591 H ? A ? 16 HB3 1
   ATOM 600 HD21 B ASN A 156 ? 13.77449 27.29551 14.71133 0.468 18.60262 H ? A ? 16 HD21 1
   ATOM 601 HD22 B ASN A 156 ? 13.62740 26.46528 13.48338 0.468 18.60262 H ? A ? 16 HD22 1
   ATOM 602 N C ASN A 156 ? 12.05128 23.30146 14.91718 0.348 15.19904 N ? A ? 16 N 1
   ATOM 603 CA C ASN A 156 ? 10.93340 24.16144 14.52758 0.348 15.08759 C ? A ? 16 CA 1
   ATOM 604 C C ASN A 156 ? 9.89116 23.37935 13.73348 0.348 15.28734 C ? A ? 16 C 1
   ATOM 605 O C ASN A 156 ? 9.75410 23.52270 12.50867 0.348 14.67364 O ? A ? 16 O 1
   ATOM 606 CB C ASN A 156 ? 11.38820 25.40324 13.77353 0.348 14.72680 C ? A ? 16 CB 1
   ATOM 607 CG C ASN A 156 ? 11.89252 26.49672 14.71728 0.348 16.44096 C ? A ? 16 CG 1
   ATOM 608 OD1 C ASN A 156 ? 11.66350 26.46450 15.93494 0.348 14.07788 O ? A ? 16 OD1 1
   ATOM 609 ND2 C ASN A 156 ? 12.61381 27.46263 14.14086 0.348 17.56238 N ? A ? 16 ND2 1
   ATOM 610 H C ASN A 156 ? 12.26381 23.38176 15.74662 0.348 18.25515 H ? A ? 16 H 1
   ATOM 611 HA C ASN A 156 ? 10.51072 24.48266 15.33941 0.348 18.12140 H ? A ? 16 HA 1
   ATOM 612 HB2 C ASN A 156 ? 12.11150 25.16433 13.17297 0.348 17.68846 H ? A ? 16 HB2 1
   ATOM 613 HB3 C ASN A 156 ? 10.64142 25.76039 13.26791 0.348 17.68846 H ? A ? 16 HB3 1
   ATOM 614 HD21 C ASN A 156 ? 12.92698 28.10729 14.61619 0.348 21.09116 H ? A ? 16 HD21 1
   ATOM 615 HD22 C ASN A 156 ? 12.76486 27.43963 13.29455 0.348 21.09116 H ? A ? 16 HD22 1
   ATOM 616 N A GLN A 157 ? 9.20995 22.52193 14.26747 0.184 14.39580 N ? A ? 17 N 1
   ATOM 617 CA A GLN A 157 ? 8.23430 21.60336 13.69654 0.184 15.80188 C ? A ? 17 CA 1
   ATOM 618 C A GLN A 157 ? 7.03100 21.43148 14.61901 0.184 12.89028 C ? A ? 17 C 1
   ATOM 619 O A GLN A 157 ? 7.16806 21.36510 15.83864 0.184 13.08295 O ? A ? 17 O 1
   ATOM 620 CB A GLN A 157 ? 8.87800 20.23368 13.42719 0.184 17.05100 C ? A ? 17 CB 1
   ATOM 621 CG A GLN A 157 ? 9.93944 20.24595 12.33535 0.184 16.86780 C ? A ? 17 CG 1
   ATOM 622 CD A GLN A 157 ? 10.50758 18.87732 12.09465 0.184 18.69373 C ? A ? 17 CD 1
   ATOM 623 OE1 A GLN A 157 ? 10.43946 17.99294 12.94609 0.184 16.10171 O ? A ? 17 OE1 1
   ATOM 624 NE2 A GLN A 157 ? 11.12796 18.69907 10.93600 0.184 16.77964 N ? A ? 17 NE2 1
   ATOM 625 H A GLN A 157 ? 9.49427 22.28154 15.04270 0.184 17.29126 H ? A ? 17 H 1
   ATOM 626 HA A GLN A 157 ? 7.90502 21.97485 12.86319 0.184 18.97855 H ? A ? 17 HA 1
   ATOM 627 HB2 A GLN A 157 ? 9.29960 19.92335 14.24380 0.184 20.47750 H ? A ? 17 HB2 1
   ATOM 628 HB3 A GLN A 157 ? 8.18383 19.61298 13.15561 0.184 20.47750 H ? A ? 17 HB3 1
   ATOM 629 HG2 A GLN A 157 ? 9.54322 20.56047 11.50771 0.184 20.25765 H ? A ? 17 HG2 1
   ATOM 630 HG3 A GLN A 157 ? 10.66418 20.83360 12.60053 0.184 20.25765 H ? A ? 17 HG3 1
   ATOM 631 HE21 A GLN A 157 ? 11.18579 19.34822 10.37487 0.184 20.15187 H ? A ? 17 HE21 1
   ATOM 632 HE22 A GLN A 157 ? 11.47239 17.93434 10.74585 0.184 20.15187 H ? A ? 17 HE22 1
   ATOM 633 N B GLN A 157 ? 9.15783 22.59534 14.24509 0.468 14.59071 N ? A ? 17 N 1
   ATOM 634 CA B GLN A 157 ? 8.13376 21.75088 13.65487 0.468 15.12446 C ? A ? 17 CA 1
   ATOM 635 C B GLN A 157 ? 7.07465 21.36149 14.67700 0.468 12.72831 C ? A ? 17 C 1
   ATOM 636 O B GLN A 157 ? 7.39620 21.00452 15.82207 0.468 12.77435 O ? A ? 17 O 1
   ATOM 637 CB B GLN A 157 ? 8.75797 20.51867 13.03130 0.468 17.08464 C ? A ? 17 CB 1
   ATOM 638 CG B GLN A 157 ? 9.42669 19.64605 14.05390 0.468 15.00544 C ? A ? 17 CG 1
   ATOM 639 CD B GLN A 157 ? 10.31232 18.56721 13.43228 0.468 19.74403 C ? A ? 17 CD 1
   ATOM 640 OE1 B GLN A 157 ? 10.42629 18.54370 12.22790 0.468 19.05682 O ? A ? 17 OE1 1
   ATOM 641 NE2 B GLN A 157 ? 10.89847 17.66874 14.24139 0.468 27.41281 N ? A ? 17 NE2 1
   ATOM 642 H B GLN A 157 ? 9.44259 22.32574 15.01049 0.468 17.52515 H ? A ? 17 H 1
   ATOM 643 HA B GLN A 157 ? 7.66779 22.25056 12.96633 0.468 18.16564 H ? A ? 17 HA 1
   ATOM 644 HB2 B GLN A 157 ? 8.06614 19.99799 12.59408 0.468 20.51787 H ? A ? 17 HB2 1
   ATOM 645 HB3 B GLN A 157 ? 9.42578 20.79327 12.38360 0.468 20.51787 H ? A ? 17 HB3 1
   ATOM 646 HG2 B GLN A 157 ? 9.98439 20.19881 14.62339 0.468 18.02283 H ? A ? 17 HG2 1
   ATOM 647 HG3 B GLN A 157 ? 8.74560 19.20416 14.58471 0.468 18.02283 H ? A ? 17 HG3 1
   ATOM 648 HE21 B GLN A 157 ? 10.77173 17.70816 15.09108 0.468 32.91167 H ? A ? 17 HE21 1
   ATOM 649 HE22 B GLN A 157 ? 11.40036 17.05426 13.90954 0.468 32.91167 H ? A ? 17 HE22 1
   ATOM 650 N C GLN A 157 ? 9.11843 22.56882 14.46868 0.348 14.49466 N ? A ? 17 N 1
   ATOM 651 CA C GLN A 157 ? 8.09295 21.70809 13.88343 0.348 15.25468 C ? A ? 17 CA 1
   ATOM 652 C C GLN A 157 ? 6.90843 21.47344 14.83113 0.348 13.35853 C ? A ? 17 C 1
   ATOM 653 O C GLN A 157 ? 7.08192 21.21066 16.02061 0.348 12.95819 O ? A ? 17 O 1
   ATOM 654 CB C GLN A 157 ? 8.73297 20.38449 13.41842 0.348 16.65627 C ? A ? 17 CB 1
   ATOM 655 CG C GLN A 157 ? 9.63416 20.55063 12.19889 0.348 16.12099 C ? A ? 17 CG 1
   ATOM 656 CD C GLN A 157 ? 10.38861 19.30099 11.86452 0.348 17.11668 C ? A ? 17 CD 1
   ATOM 657 OE1 C GLN A 157 ? 11.62685 19.31701 11.67591 0.348 25.31321 O ? A ? 17 OE1 1
   ATOM 658 NE2 C GLN A 157 ? 9.69496 18.22370 11.76171 0.348 23.04629 N ? A ? 17 NE2 1
   ATOM 659 H C GLN A 157 ? 9.17301 22.50113 15.32427 0.348 17.40989 H ? A ? 17 H 1
   ATOM 660 HA C GLN A 157 ? 7.69305 22.16128 13.12475 0.348 18.32191 H ? A ? 17 HA 1
   ATOM 661 HB2 C GLN A 157 ? 9.27112 20.02483 14.14087 0.348 20.00383 H ? A ? 17 HB2 1
   ATOM 662 HB3 C GLN A 157 ? 8.02854 19.75929 13.18647 0.348 20.00383 H ? A ? 17 HB3 1
   ATOM 663 HG2 C GLN A 157 ? 9.08881 20.78647 11.43216 0.348 19.36148 H ? A ? 17 HG2 1
   ATOM 664 HG3 C GLN A 157 ? 10.27952 21.25291 12.37560 0.348 19.36148 H ? A ? 17 HG3 1
   ATOM 665 HE21 C GLN A 157 ? 8.84393 18.24698 11.88341 0.348 27.67184 H ? A ? 17 HE21 1
   ATOM 666 HE22 C GLN A 157 ? 10.08190 17.47966 11.57122 0.348 27.67184 H ? A ? 17 HE22 1
   ATOM 667 N A LEU A 158 ? 5.84657 21.36549 14.02969 0.184 12.87980 N ? A ? 18 N 1
   ATOM 668 CA A LEU A 158 ? 4.64501 20.96923 14.74755 0.184 12.74880 C ? A ? 18 CA 1
   ATOM 669 C A LEU A 158 ? 4.53136 19.44973 14.71523 0.184 11.95323 C ? A ? 18 C 1
   ATOM 670 O A LEU A 158 ? 4.60729 18.83953 13.64358 0.184 12.31478 O ? A ? 18 O 1
   ATOM 671 CB A LEU A 158 ? 3.41276 21.56727 14.07239 0.184 13.03023 C ? A ? 18 CB 1
   ATOM 672 CG A LEU A 158 ? 2.08446 20.99057 14.50198 0.184 12.71358 C ? A ? 18 CG 1
   ATOM 673 CD1 A LEU A 158 ? 1.69221 21.45713 15.90309 0.184 12.34554 C ? A ? 18 CD1 1
   ATOM 674 CD2 A LEU A 158 ? 1.02296 21.29857 13.47552 0.184 13.05800 C ? A ? 18 CD2 1
   ATOM 675 H A LEU A 158 ? 5.71033 21.54848 13.20051 0.184 15.47206 H ? A ? 18 H 1
   ATOM 676 HA A LEU A 158 ? 4.69134 21.27739 15.66613 0.184 15.31486 H ? A ? 18 HA 1
   ATOM 677 HB2 A LEU A 158 ? 3.39112 22.51727 14.26714 0.184 15.65257 H ? A ? 18 HB2 1
   ATOM 678 HB3 A LEU A 158 ? 3.49243 21.42641 13.11598 0.184 15.65257 H ? A ? 18 HB3 1
   ATOM 679 HG A LEU A 158 ? 2.16219 20.02524 14.55677 0.184 15.27260 H ? A ? 18 HG 1
   ATOM 680 HD11 A LEU A 158 ? 0.84760 21.04746 16.14745 0.184 14.83094 H ? A ? 18 HD11 1
   ATOM 681 HD12 A LEU A 158 ? 2.38286 21.19020 16.52972 0.184 14.83094 H ? A ? 18 HD12 1
   ATOM 682 HD13 A LEU A 158 ? 1.60296 22.42301 15.90087 0.184 14.83094 H ? A ? 18 HD13 1
   ATOM 683 HD21 A LEU A 158 ? 0.18216 20.91077 13.76458 0.184 15.68590 H ? A ? 18 HD21 1
   ATOM 684 HD22 A LEU A 158 ? 0.93258 22.26088 13.39366 0.184 15.68590 H ? A ? 18 HD22 1
   ATOM 685 HD23 A LEU A 158 ? 1.28743 20.91752 12.62361 0.184 15.68590 H ? A ? 18 HD23 1
   ATOM 686 N B LEU A 158 ? 5.81795 21.39903 14.21164 0.468 12.95662 N ? A ? 18 N 1
   ATOM 687 CA B LEU A 158 ? 4.68397 20.82989 14.92126 0.468 11.79474 C ? A ? 18 CA 1
   ATOM 688 C B LEU A 158 ? 4.72652 19.30939 14.80620 0.468 11.90024 C ? A ? 18 C 1
   ATOM 689 O B LEU A 158 ? 5.06042 18.76463 13.74537 0.468 11.97795 O ? A ? 18 O 1
   ATOM 690 CB B LEU A 158 ? 3.35269 21.26544 14.28228 0.468 12.97396 C ? A ? 18 CB 1
   ATOM 691 CG B LEU A 158 ? 2.10420 21.00520 15.06424 0.468 11.73185 C ? A ? 18 CG 1
   ATOM 692 CD1 B LEU A 158 ? 2.10207 21.82150 16.26034 0.468 12.94533 C ? A ? 18 CD1 1
   ATOM 693 CD2 B LEU A 158 ? 0.90985 21.27704 14.14826 0.468 13.66869 C ? A ? 18 CD2 1
   ATOM 694 H B LEU A 158 ? 5.59736 21.76139 13.46355 0.468 15.56425 H ? A ? 18 H 1
   ATOM 695 HA B LEU A 158 ? 4.72232 21.12522 15.84441 0.468 14.16999 H ? A ? 18 HA 1
   ATOM 696 HB2 B LEU A 158 ? 3.39506 22.22215 14.12796 0.468 15.58504 H ? A ? 18 HB2 1
   ATOM 697 HB3 B LEU A 158 ? 3.25997 20.79700 13.43797 0.468 15.58504 H ? A ? 18 HB3 1
   ATOM 698 HG B LEU A 158 ? 2.04329 20.08536 15.36605 0.468 14.09452 H ? A ? 18 HG 1
   ATOM 699 HD11 B LEU A 158 ? 1.25245 21.71258 16.71550 0.468 15.55069 H ? A ? 18 HD11 1
   ATOM 700 HD12 B LEU A 158 ? 2.82630 21.53581 16.83893 0.468 15.55069 H ? A ? 18 HD12 1
   ATOM 701 HD13 B LEU A 158 ? 2.22608 22.75016 16.00911 0.468 15.55069 H ? A ? 18 HD13 1
   ATOM 702 HD21 B LEU A 158 ? 0.09042 21.11236 14.64052 0.468 16.41873 H ? A ? 18 HD21 1
   ATOM 703 HD22 B LEU A 158 ? 0.94002 22.20145 13.85594 0.468 16.41873 H ? A ? 18 HD22 1
   ATOM 704 HD23 B LEU A 158 ? 0.95931 20.68568 13.38096 0.468 16.41873 H ? A ? 18 HD23 1
   ATOM 705 N C LEU A 158 ? 5.70134 21.54172 14.26864 0.348 13.56996 N ? A ? 18 N 1
   ATOM 706 CA C LEU A 158 ? 4.49333 21.11214 14.96197 0.348 13.87843 C ? A ? 18 CA 1
   ATOM 707 C C LEU A 158 ? 4.39751 19.59229 14.87072 0.348 11.93474 C ? A ? 18 C 1
   ATOM 708 O C LEU A 158 ? 4.51637 19.01702 13.78243 0.348 12.43994 O ? A ? 18 O 1
   ATOM 709 CB C LEU A 158 ? 3.26009 21.68857 14.27100 0.348 12.66193 C ? A ? 18 CB 1
   ATOM 710 CG C LEU A 158 ? 1.94686 21.08775 14.67305 0.348 11.86979 C ? A ? 18 CG 1
   ATOM 711 CD1 C LEU A 158 ? 1.58484 21.43297 16.11418 0.348 11.90547 C ? A ? 18 CD1 1
   ATOM 712 CD2 C LEU A 158 ? 0.86417 21.50220 13.71654 0.348 12.89552 C ? A ? 18 CD2 1
   ATOM 713 H C LEU A 158 ? 5.55580 21.83784 13.47446 0.348 16.30025 H ? A ? 18 H 1
   ATOM 714 HA C LEU A 158 ? 4.52367 21.40809 15.88522 0.348 16.67041 H ? A ? 18 HA 1
   ATOM 715 HB2 C LEU A 158 ? 3.21620 22.63683 14.47040 0.348 15.21062 H ? A ? 18 HB2 1
   ATOM 716 HB3 C LEU A 158 ? 3.35763 21.55470 13.31524 0.348 15.21062 H ? A ? 18 HB3 1
   ATOM 717 HG C LEU A 158 ? 2.02433 20.12167 14.63325 0.348 14.26005 H ? A ? 18 HG 1
   ATOM 718 HD11 C LEU A 158 ? 0.76931 20.96645 16.35535 0.348 14.30286 H ? A ? 18 HD11 1
   ATOM 719 HD12 C LEU A 158 ? 2.30914 21.15577 16.69681 0.348 14.30286 H ? A ? 18 HD12 1
   ATOM 720 HD13 C LEU A 158 ? 1.45125 22.39108 16.18539 0.348 14.30286 H ? A ? 18 HD13 1
   ATOM 721 HD21 C LEU A 158 ? 0.00547 21.22422 14.07186 0.348 15.49092 H ? A ? 18 HD21 1
   ATOM 722 HD22 C LEU A 158 ? 0.88393 22.46676 13.61590 0.348 15.49092 H ? A ? 18 HD22 1
   ATOM 723 HD23 C LEU A 158 ? 1.02064 21.07687 12.85892 0.348 15.49092 H ? A ? 18 HD23 1
   ATOM 724 N A LEU A 159 ? 4.34179 18.84976 15.88377 0.184 11.36804 N ? A ? 19 N 1
   ATOM 725 CA A LEU A 159 ? 4.22897 17.40545 16.02461 0.184 11.94632 C ? A ? 19 CA 1
   ATOM 726 C A LEU A 159 ? 2.76047 17.03922 16.17235 0.184 11.55245 C ? A ? 19 C 1
   ATOM 727 O A LEU A 159 ? 2.06321 17.56929 17.04767 0.184 11.49900 O ? A ? 19 O 1
   ATOM 728 CB A LEU A 159 ? 5.02200 16.92588 17.24254 0.184 12.79315 C ? A ? 19 CB 1
   ATOM 729 CG A LEU A 159 ? 6.46010 17.43125 17.34302 0.184 12.87046 C ? A ? 19 CG 1
   ATOM 730 CD1 A LEU A 159 ? 7.16704 16.80422 18.53303 0.184 13.33274 C ? A ? 19 CD1 1
   ATOM 731 CD2 A LEU A 159 ? 7.21699 17.18033 16.04918 0.184 14.54661 C ? A ? 19 CD2 1
   ATOM 732 H A LEU A 159 ? 4.27342 19.27089 16.63048 0.184 13.65794 H ? A ? 19 H 1
   ATOM 733 HA A LEU A 159 ? 4.58132 16.96197 15.23717 0.184 14.35188 H ? A ? 19 HA 1
   ATOM 734 HB2 A LEU A 159 ? 4.55722 17.21994 18.04154 0.184 15.36808 H ? A ? 19 HB2 1
   ATOM 735 HB3 A LEU A 159 ? 5.05864 15.95689 17.21771 0.184 15.36808 H ? A ? 19 HB3 1
   ATOM 736 HG A LEU A 159 ? 6.44721 18.39077 17.48466 0.184 15.46085 H ? A ? 19 HG 1
   ATOM 737 HD11 A LEU A 159 ? 8.07539 17.14197 18.57464 0.184 16.01558 H ? A ? 19 HD11 1
   ATOM 738 HD12 A LEU A 159 ? 6.68931 17.03916 19.34388 0.184 16.01558 H ? A ? 19 HD12 1
   ATOM 739 HD13 A LEU A 159 ? 7.17718 15.84059 18.42251 0.184 16.01558 H ? A ? 19 HD13 1
   ATOM 740 HD21 A LEU A 159 ? 8.15285 17.39708 16.18365 0.184 17.47223 H ? A ? 19 HD21 1
   ATOM 741 HD22 A LEU A 159 ? 7.12555 16.24577 15.80597 0.184 17.47223 H ? A ? 19 HD22 1
   ATOM 742 HD23 A LEU A 159 ? 6.84439 17.74171 15.35138 0.184 17.47223 H ? A ? 19 HD23 1
   ATOM 743 N B LEU A 159 ? 4.44775 18.63639 15.91719 0.468 10.71329 N ? A ? 19 N 1
   ATOM 744 CA B LEU A 159 ? 4.36409 17.17919 15.98469 0.468 11.84095 C ? A ? 19 CA 1
   ATOM 745 C B LEU A 159 ? 2.90557 16.77858 16.21156 0.468 11.65158 C ? A ? 19 C 1
   ATOM 746 O B LEU A 159 ? 2.28849 17.11438 17.25610 0.468 10.24640 O ? A ? 19 O 1
   ATOM 747 CB B LEU A 159 ? 5.21006 16.65299 17.13736 0.468 12.90751 C ? A ? 19 CB 1
   ATOM 748 CG B LEU A 159 ? 6.63636 17.13486 17.18205 0.468 12.62139 C ? A ? 19 CG 1
   ATOM 749 CD1 B LEU A 159 ? 7.28933 16.49363 18.36844 0.468 13.31217 C ? A ? 19 CD1 1
   ATOM 750 CD2 B LEU A 159 ? 7.36830 16.82963 15.94296 0.468 15.56549 C ? A ? 19 CD2 1
   ATOM 751 H B LEU A 159 ? 4.29725 19.01548 16.67431 0.468 12.87224 H ? A ? 19 H 1
   ATOM 752 HA B LEU A 159 ? 4.67516 16.79935 15.14811 0.468 14.22544 H ? A ? 19 HA 1
   ATOM 753 HB2 B LEU A 159 ? 4.78953 16.92244 17.96889 0.468 15.50531 H ? A ? 19 HB2 1
   ATOM 754 HB3 B LEU A 159 ? 5.23547 15.68522 17.07680 0.468 15.50531 H ? A ? 19 HB3 1
   ATOM 755 HG B LEU A 159 ? 6.65984 18.10118 17.26314 0.468 15.16197 H ? A ? 19 HG 1
   ATOM 756 HD11 B LEU A 159 ? 8.20968 16.79498 18.42361 0.468 15.99090 H ? A ? 19 HD11 1
   ATOM 757 HD12 B LEU A 159 ? 6.80850 16.75050 19.17076 0.468 15.99090 H ? A ? 19 HD12 1
   ATOM 758 HD13 B LEU A 159 ? 7.26268 15.52995 18.26109 0.468 15.99090 H ? A ? 19 HD13 1
   ATOM 759 HD21 B LEU A 159 ? 8.28711 17.12576 16.03782 0.468 18.69489 H ? A ? 19 HD21 1
   ATOM 760 HD22 B LEU A 159 ? 7.34354 15.87221 15.78923 0.468 18.69489 H ? A ? 19 HD22 1
   ATOM 761 HD23 B LEU A 159 ? 6.94562 17.29436 15.20386 0.468 18.69489 H ? A ? 19 HD23 1
   ATOM 762 N C LEU A 159 ? 4.19044 18.95603 16.00622 0.348 11.38238 N ? A ? 19 N 1
   ATOM 763 CA C LEU A 159 ? 4.12158 17.50899 16.11228 0.348 11.81452 C ? A ? 19 CA 1
   ATOM 764 C C LEU A 159 ? 2.66390 17.10821 16.20683 0.348 11.38552 C ? A ? 19 C 1
   ATOM 765 O C LEU A 159 ? 1.93312 17.60386 17.07437 0.348 11.59355 O ? A ? 19 O 1
   ATOM 766 CB C LEU A 159 ? 4.90175 17.03070 17.34521 0.348 12.47780 C ? A ? 19 CB 1
   ATOM 767 CG C LEU A 159 ? 6.23816 17.72131 17.62487 0.348 13.09029 C ? A ? 19 CG 1
   ATOM 768 CD1 C LEU A 159 ? 6.88834 17.22640 18.87400 0.348 13.70403 C ? A ? 19 CD1 1
   ATOM 769 CD2 C LEU A 159 ? 7.15427 17.51413 16.42900 0.348 13.69176 C ? A ? 19 CD2 1
   ATOM 770 H C LEU A 159 ? 4.08216 19.35439 16.76066 0.348 13.67515 H ? A ? 19 H 1
   ATOM 771 HA C LEU A 159 ? 4.50919 17.08456 15.33092 0.348 14.19372 H ? A ? 19 HA 1
   ATOM 772 HB2 C LEU A 159 ? 4.34224 17.16822 18.12555 0.348 14.98966 H ? A ? 19 HB2 1
   ATOM 773 HB3 C LEU A 159 ? 5.08850 16.08545 17.23330 0.348 14.98966 H ? A ? 19 HB3 1
   ATOM 774 HG C LEU A 159 ? 6.07855 18.66815 17.76245 0.348 15.72465 H ? A ? 19 HG 1
   ATOM 775 HD11 C LEU A 159 ? 7.75715 16.85626 18.65250 0.348 16.46113 H ? A ? 19 HD11 1
   ATOM 776 HD12 C LEU A 159 ? 6.99213 17.96762 19.49102 0.348 16.46113 H ? A ? 19 HD12 1
   ATOM 777 HD13 C LEU A 159 ? 6.32841 16.54119 19.27133 0.348 16.46113 H ? A ? 19 HD13 1
   ATOM 778 HD21 C LEU A 159 ? 8.01535 17.91925 16.61689 0.348 16.44641 H ? A ? 19 HD21 1
   ATOM 779 HD22 C LEU A 159 ? 7.26286 16.56252 16.27549 0.348 16.44641 H ? A ? 19 HD22 1
   ATOM 780 HD23 C LEU A 159 ? 6.75536 17.93151 15.64954 0.348 16.44641 H ? A ? 19 HD23 1
   ATOM 781 N A VAL A 160 ? 2.29346 16.12476 15.32333 0.184 11.33840 N ? A ? 20 N 1
   ATOM 782 CA A VAL A 160 ? 0.90181 15.67270 15.34182 0.184 11.54864 C ? A ? 20 CA 1
   ATOM 783 C A VAL A 160 ? 0.91959 14.18309 15.53856 0.184 10.88513 C ? A ? 20 C 1
   ATOM 784 O A VAL A 160 ? 1.36374 13.42730 14.65906 0.184 12.61801 O ? A ? 20 O 1
   ATOM 785 CB A VAL A 160 ? 0.16917 16.04220 14.04823 0.184 11.81447 C ? A ? 20 CB 1
   ATOM 786 CG1 A VAL A 160 ? -1.30146 15.65804 14.10407 0.184 12.07621 C ? A ? 20 CG1 1
   ATOM 787 CG2 A VAL A 160 ? 0.33345 17.55027 13.76366 0.184 11.66091 C ? A ? 20 CG2 1
   ATOM 788 H A VAL A 160 ? 2.77164 15.74541 14.71748 0.184 13.62238 H ? A ? 20 H 1
   ATOM 789 HA A VAL A 160 ? 0.43756 16.07845 16.09064 0.184 13.87467 H ? A ? 20 HA 1
   ATOM 790 HB A VAL A 160 ? 0.56341 15.54105 13.31726 0.184 14.19366 H ? A ? 20 HB 1
   ATOM 791 HG11 A VAL A 160 ? -1.74619 15.99488 13.31057 0.184 14.50775 H ? A ? 20 HG11 1
   ATOM 792 HG12 A VAL A 160 ? -1.37425 14.69140 14.13888 0.184 14.50775 H ? A ? 20 HG12 1
   ATOM 793 HG13 A VAL A 160 ? -1.69996 16.04855 14.89754 0.184 14.50775 H ? A ? 20 HG13 1
   ATOM 794 HG21 A VAL A 160 ? -0.21480 17.78909 12.99993 0.184 14.00938 H ? A ? 20 HG21 1
   ATOM 795 HG22 A VAL A 160 ? 0.04987 18.05164 14.54412 0.184 14.00938 H ? A ? 20 HG22 1
   ATOM 796 HG23 A VAL A 160 ? 1.26611 17.73576 13.57227 0.184 14.00938 H ? A ? 20 HG23 1
   ATOM 797 N B VAL A 160 ? 2.33011 16.05760 15.24043 0.468 10.85271 N ? A ? 20 N 1
   ATOM 798 CA B VAL A 160 ? 0.92096 15.65136 15.33634 0.468 10.80333 C ? A ? 20 CA 1
   ATOM 799 C B VAL A 160 ? 0.89286 14.16979 15.53738 0.468 11.36360 C ? A ? 20 C 1
   ATOM 800 O B VAL A 160 ? 1.30028 13.41992 14.61924 0.468 12.31795 O ? A ? 20 O 1
   ATOM 801 CB B VAL A 160 ? 0.13228 16.03394 14.08590 0.468 11.71075 C ? A ? 20 CB 1
   ATOM 802 CG1 B VAL A 160 ? -1.33301 15.60159 14.11154 0.468 12.08638 C ? A ? 20 CG1 1
   ATOM 803 CG2 B VAL A 160 ? 0.25006 17.59017 13.85375 0.468 11.57011 C ? A ? 20 CG2 1
   ATOM 804 H B VAL A 160 ? 2.73087 15.79561 14.52604 0.468 13.03954 H ? A ? 20 H 1
   ATOM 805 HA B VAL A 160 ? 0.51943 16.08326 16.10649 0.468 12.98030 H ? A ? 20 HA 1
   ATOM 806 HB B VAL A 160 ? 0.52306 15.55015 13.34149 0.468 14.06920 H ? A ? 20 HB 1
   ATOM 807 HG11 B VAL A 160 ? -1.79523 16.00758 13.36159 0.468 14.51995 H ? A ? 20 HG11 1
   ATOM 808 HG12 B VAL A 160 ? -1.37829 14.63500 14.04402 0.468 14.51995 H ? A ? 20 HG12 1
   ATOM 809 HG13 B VAL A 160 ? -1.73404 15.89411 14.94490 0.468 14.51995 H ? A ? 20 HG13 1
   ATOM 810 HG21 B VAL A 160 ? -0.32082 17.84282 13.11134 0.468 13.90043 H ? A ? 20 HG21 1
   ATOM 811 HG22 B VAL A 160 ? -0.03109 18.05179 14.65921 0.468 13.90043 H ? A ? 20 HG22 1
   ATOM 812 HG23 B VAL A 160 ? 1.17280 17.81033 13.65131 0.468 13.90043 H ? A ? 20 HG23 1
   ATOM 813 N C VAL A 160 ? 2.25244 16.17252 15.34783 0.348 11.12344 N ? A ? 20 N 1
   ATOM 814 CA C VAL A 160 ? 0.88068 15.66721 15.34974 0.348 11.15867 C ? A ? 20 CA 1
   ATOM 815 C C VAL A 160 ? 0.93910 14.18122 15.55655 0.348 11.10705 C ? A ? 20 C 1
   ATOM 816 O C VAL A 160 ? 1.44389 13.43087 14.69387 0.348 12.18589 O ? A ? 20 O 1
   ATOM 817 CB C VAL A 160 ? 0.15046 16.02425 14.05859 0.348 11.73492 C ? A ? 20 CB 1
   ATOM 818 CG1 C VAL A 160 ? -1.26162 15.47947 14.01757 0.348 12.03358 C ? A ? 20 CG1 1
   ATOM 819 CG2 C VAL A 160 ? 0.14086 17.58472 13.87840 0.348 11.66699 C ? A ? 20 CG2 1
   ATOM 820 H C VAL A 160 ? 2.75583 15.81338 14.75015 0.348 13.36443 H ? A ? 20 H 1
   ATOM 821 HA C VAL A 160 ? 0.39400 16.04955 16.09664 0.348 13.40670 H ? A ? 20 HA 1
   ATOM 822 HB C VAL A 160 ? 0.62516 15.61076 13.32062 0.348 14.09820 H ? A ? 20 HB 1
   ATOM 823 HG11 C VAL A 160 ? -1.73045 15.87363 13.26542 0.348 14.45659 H ? A ? 20 HG11 1
   ATOM 824 HG12 C VAL A 160 ? -1.22537 14.51545 13.91638 0.348 14.45659 H ? A ? 20 HG12 1
   ATOM 825 HG13 C VAL A 160 ? -1.71261 15.70846 14.84526 0.348 14.45659 H ? A ? 20 HG13 1
   ATOM 826 HG21 C VAL A 160 ? -0.38850 17.80916 13.09718 0.348 14.01669 H ? A ? 20 HG21 1
   ATOM 827 HG22 C VAL A 160 ? -0.24714 17.99151 14.66889 0.348 14.01669 H ? A ? 20 HG22 1
   ATOM 828 HG23 C VAL A 160 ? 1.05242 17.89461 13.76046 0.348 14.01669 H ? A ? 20 HG23 1
   ATOM 829 N . GLY A 161 ? 0.44039 13.69988 16.68890 1.000 12.11645 N ? A ? 21 N 1
   ATOM 830 CA . GLY A 161 ? 0.41358 12.30890 17.01360 1.000 12.23757 C ? A ? 21 CA 1
   ATOM 831 C . GLY A 161 ? -0.98637 11.67733 16.79869 1.000 11.14799 C ? A ? 21 C 1
   ATOM 832 O . GLY A 161 ? -1.94776 12.16720 17.39118 1.000 12.23880 O ? A ? 21 O 1
   ATOM 833 HA2 . GLY A 161 ? 1.05040 11.83640 16.45494 1.000 14.70138 H ? A ? 21 HA2 1
   ATOM 834 HA3 . GLY A 161 ? 0.66162 12.19149 17.94397 1.000 14.70138 H ? A ? 21 HA3 1
   ATOM 835 H A GLY A 161 ? 0.11522 14.19495 17.31241 0.184 14.55603 H ? A ? 21 H 1
   ATOM 836 H B GLY A 161 ? 0.13259 14.19864 17.31826 0.468 14.55603 H ? A ? 21 H 1
   ATOM 837 H C GLY A 161 ? 0.09910 14.19373 17.30472 0.348 14.55603 H ? A ? 21 H 1
   ATOM 838 N . ILE A 162 ? -1.02473 10.71867 15.92582 1.000 10.83385 N ? A ? 22 N 1
   ATOM 839 CA . ILE A 162 ? -2.30035 10.04021 15.59562 1.000 10.40235 C ? A ? 22 CA 1
   ATOM 840 C . ILE A 162 ? -2.29070 8.69686 16.30663 1.000 10.20986 C ? A ? 22 C 1
   ATOM 841 O . ILE A 162 ? -1.43769 7.82164 15.98135 1.000 9.35300 O ? A ? 22 O 1
   ATOM 842 CB . ILE A 162 ? -2.48451 9.83668 14.09673 1.000 9.97320 C ? A ? 22 CB 1
   ATOM 843 CG1 . ILE A 162 ? -2.44634 11.14678 13.34502 1.000 11.94733 C ? A ? 22 CG1 1
   ATOM 844 CG2 . ILE A 162 ? -3.77767 9.05742 13.85626 1.000 12.48172 C ? A ? 22 CG2 1
   ATOM 845 CD1 . ILE A 162 ? -3.40584 12.18508 13.74887 1.000 11.57614 C ? A ? 22 CD1 1
   ATOM 846 H . ILE A 162 ? -0.34054 10.42329 15.49659 1.000 13.01691 H ? A ? 22 H 1
   ATOM 847 HA . ILE A 162 ? -3.03259 10.58526 15.92370 1.000 12.49911 H ? A ? 22 HA 1
   ATOM 848 HB . ILE A 162 ? -1.74169 9.31746 13.75101 1.000 11.98414 H ? A ? 22 HB 1
   ATOM 849 HG12 . ILE A 162 ? -1.56022 11.52636 13.45277 1.000 14.35310 H ? A ? 22 HG12 1
   ATOM 850 HG13 . ILE A 162 ? -2.61477 10.95797 12.40860 1.000 14.35310 H ? A ? 22 HG13 1
   ATOM 851 HG21 . ILE A 162 ? -3.75930 8.68350 12.96141 1.000 14.99436 H ? A ? 22 HG21 1
   ATOM 852 HG22 . ILE A 162 ? -3.84347 8.34493 14.51119 1.000 14.99436 H ? A ? 22 HG22 1
   ATOM 853 HG23 . ILE A 162 ? -4.53160 9.66093 13.94715 1.000 14.99436 H ? A ? 22 HG23 1
   ATOM 854 HD11 . ILE A 162 ? -3.23120 12.99182 13.23938 1.000 13.90767 H ? A ? 22 HD11 1
   ATOM 855 HD12 . ILE A 162 ? -4.30577 11.86984 13.57098 1.000 13.90767 H ? A ? 22 HD12 1
   ATOM 856 HD13 . ILE A 162 ? -3.29881 12.36263 14.69645 1.000 13.90767 H ? A ? 22 HD13 1
   ATOM 857 N . ILE A 163 ? -3.08385 8.55021 17.36541 1.000 10.45595 N ? A ? 23 N 1
   ATOM 858 CA . ILE A 163 ? -3.00796 7.38737 18.26869 1.000 11.30710 C ? A ? 23 CA 1
   ATOM 859 C . ILE A 163 ? -3.87461 6.20212 17.74487 1.000 9.25899 C ? A ? 23 C 1
   ATOM 860 O . ILE A 163 ? -3.38819 5.16822 17.40106 1.000 10.68707 O ? A ? 23 O 1
   ATOM 861 H . ILE A 163 ? -3.68849 9.11810 17.59238 1.000 12.56344 H ? A ? 23 H 1
   ATOM 862 HA . ILE A 163 ? -2.09586 7.05822 18.24349 1.000 13.58482 H ? A ? 23 HA 1
   ATOM 863 CB A ILE A 163 ? -3.27377 7.75711 19.73192 0.486 11.48582 C ? A ? 23 CB 1
   ATOM 864 CG1 A ILE A 163 ? -2.28916 8.87613 20.16518 0.486 12.92414 C ? A ? 23 CG1 1
   ATOM 865 CG2 A ILE A 163 ? -3.11861 6.49411 20.57190 0.486 13.09820 C ? A ? 23 CG2 1
   ATOM 866 CD1 A ILE A 163 ? -2.55067 9.40924 21.54853 0.486 14.83056 C ? A ? 23 CD1 1
   ATOM 867 HB A ILE A 163 ? -4.17231 8.10211 19.85232 0.486 13.79928 H ? A ? 23 HB 1
   ATOM 868 HG12 A ILE A 163 ? -1.38667 8.52090 20.15015 0.486 15.52527 H ? A ? 23 HG12 1
   ATOM 869 HG13 A ILE A 163 ? -2.36468 9.61649 19.54304 0.486 15.52527 H ? A ? 23 HG13 1
   ATOM 870 HG21 A ILE A 163 ? -3.21488 6.72442 21.50923 0.486 15.73414 H ? A ? 23 HG21 1
   ATOM 871 HG22 A ILE A 163 ? -3.80456 5.85803 20.31543 0.486 15.73414 H ? A ? 23 HG22 1
   ATOM 872 HG23 A ILE A 163 ? -2.23998 6.11510 20.41297 0.486 15.73414 H ? A ? 23 HG23 1
   ATOM 873 HD11 A ILE A 163 ? -2.04457 10.22739 21.67257 0.486 17.81296 H ? A ? 23 HD11 1
   ATOM 874 HD12 A ILE A 163 ? -3.49907 9.58934 21.64349 0.486 17.81296 H ? A ? 23 HD12 1
   ATOM 875 HD13 A ILE A 163 ? -2.27297 8.74649 22.20010 0.486 17.81296 H ? A ? 23 HD13 1
   ATOM 876 CB B ILE A 163 ? -3.31752 7.78564 19.71415 0.446 11.59208 C ? A ? 23 CB 1
   ATOM 877 CG1 B ILE A 163 ? -2.30886 8.85765 20.19536 0.446 12.94971 C ? A ? 23 CG1 1
   ATOM 878 CG2 B ILE A 163 ? -3.26317 6.53450 20.56985 0.446 13.12209 C ? A ? 23 CG2 1
   ATOM 879 CD1 B ILE A 163 ? -2.90433 9.77924 21.27009 0.446 13.71975 C ? A ? 23 CD1 1
   ATOM 880 HB B ILE A 163 ? -4.20258 8.17707 19.78015 0.445 13.92680 H ? A ? 23 HB 1
   ATOM 881 HG12 B ILE A 163 ? -1.53224 8.41582 20.57291 0.445 15.55595 H ? A ? 23 HG12 1
   ATOM 882 HG13 B ILE A 163 ? -2.04418 9.40595 19.44023 0.445 15.55595 H ? A ? 23 HG13 1
   ATOM 883 HG21 B ILE A 163 ? -3.28382 6.79050 21.50523 0.445 15.76280 H ? A ? 23 HG21 1
   ATOM 884 HG22 B ILE A 163 ? -4.02916 5.97663 20.36260 0.445 15.76280 H ? A ? 23 HG22 1
   ATOM 885 HG23 B ILE A 163 ? -2.44259 6.05487 20.37621 0.445 15.76280 H ? A ? 23 HG23 1
   ATOM 886 HD11 B ILE A 163 ? -2.23472 10.42903 21.53522 0.445 16.48000 H ? A ? 23 HD11 1
   ATOM 887 HD12 B ILE A 163 ? -3.67879 10.23339 20.90286 0.445 16.48000 H ? A ? 23 HD12 1
   ATOM 888 HD13 B ILE A 163 ? -3.16680 9.24378 22.03514 0.445 16.48000 H ? A ? 23 HD13 1
   ATOM 889 CB D ILE A 163 ? -3.41167 7.77386 19.69886 0.068 11.59002 C ? A ? 23 CB 1
   ATOM 890 CG1 D ILE A 163 ? -2.45581 8.82523 20.26456 0.068 13.01424 C ? A ? 23 CG1 1
   ATOM 891 CG2 D ILE A 163 ? -3.43572 6.53947 20.57836 0.068 13.25095 C ? A ? 23 CG2 1
   ATOM 892 CD1 D ILE A 163 ? -1.17911 8.24195 20.76464 0.068 15.10413 C ? A ? 23 CD1 1
   ATOM 893 HB D ILE A 163 ? -4.30096 8.16060 19.67677 0.068 13.92433 H ? A ? 23 HB 1
   ATOM 894 HG12 D ILE A 163 ? -2.24024 9.46300 19.56621 0.068 15.63339 H ? A ? 23 HG12 1
   ATOM 895 HG13 D ILE A 163 ? -2.88845 9.27800 21.00531 0.068 15.63339 H ? A ? 23 HG13 1
   ATOM 896 HG21 D ILE A 163 ? -3.39842 6.81340 21.50813 0.068 15.91744 H ? A ? 23 HG21 1
   ATOM 897 HG22 D ILE A 163 ? -4.25522 6.04829 20.41086 0.068 15.91744 H ? A ? 23 HG22 1
   ATOM 898 HG23 D ILE A 163 ? -2.66855 5.98525 20.36577 0.068 15.91744 H ? A ? 23 HG23 1
   ATOM 899 HD11 D ILE A 163 ? -0.52967 8.95355 20.87761 0.068 18.14125 H ? A ? 23 HD11 1
   ATOM 900 HD12 D ILE A 163 ? -1.34307 7.80564 21.61532 0.068 18.14125 H ? A ? 23 HD12 1
   ATOM 901 HD13 D ILE A 163 ? -0.85282 7.59579 20.11894 0.068 18.14125 H ? A ? 23 HD13 1
   ATOM 902 N . GLN A 164 ? -5.20125 6.47109 17.74050 1.000 10.84865 N ? A ? 24 N 1
   ATOM 903 CA . GLN A 164 ? -6.15332 5.40969 17.44559 1.000 11.46876 C ? A ? 24 CA 1
   ATOM 904 C . GLN A 164 ? -7.47303 6.03515 17.10197 1.000 10.61607 C ? A ? 24 C 1
   ATOM 905 O . GLN A 164 ? -7.71676 7.20263 17.31833 1.000 11.63705 O ? A ? 24 O 1
   ATOM 906 H . GLN A 164 ? -5.54977 7.24056 17.90190 1.000 13.03467 H ? A ? 24 H 1
   ATOM 907 HA . GLN A 164 ? -5.80631 4.88998 16.70370 1.000 13.77881 H ? A ? 24 HA 1
   ATOM 908 CB B GLN A 164 ? -6.31506 4.42090 18.60835 0.443 12.15525 C ? A ? 24 CB 1
   ATOM 909 CG B GLN A 164 ? -6.77726 5.03213 19.91306 0.443 11.04443 C ? A ? 24 CG 1
   ATOM 910 CD B GLN A 164 ? -6.80410 4.08856 21.10055 0.443 11.37889 C ? A ? 24 CD 1
   ATOM 911 OE1 B GLN A 164 ? -7.05621 2.90290 20.96739 0.443 11.75782 O ? A ? 24 OE1 1
   ATOM 912 NE2 B GLN A 164 ? -6.55022 4.61724 22.27201 0.443 12.34716 N ? A ? 24 NE2 1
   ATOM 913 HB2 B GLN A 164 ? -6.96988 3.75235 18.35311 0.443 14.60260 H ? A ? 24 HB2 1
   ATOM 914 HB3 B GLN A 164 ? -5.45729 3.99910 18.77335 0.443 14.60260 H ? A ? 24 HB3 1
   ATOM 915 HG2 B GLN A 164 ? -6.17903 5.76187 20.13780 0.443 13.26961 H ? A ? 24 HG2 1
   ATOM 916 HG3 B GLN A 164 ? -7.67902 5.36801 19.79094 0.443 13.26961 H ? A ? 24 HG3 1
   ATOM 917 HE21 B GLN A 164 ? -6.38034 5.45781 22.33673 0.443 14.83289 H ? A ? 24 HE21 1
   ATOM 918 HE22 B GLN A 164 ? -6.55343 4.12373 22.97631 0.443 14.83289 H ? A ? 24 HE22 1
   ATOM 919 CB C GLN A 164 ? -6.38227 4.50315 18.65274 0.557 12.17285 C ? A ? 24 CB 1
   ATOM 920 CG C GLN A 164 ? -6.95841 5.25184 19.85301 0.557 10.81402 C ? A ? 24 CG 1
   ATOM 921 CD C GLN A 164 ? -7.20604 4.34999 21.04026 0.557 11.47152 C ? A ? 24 CD 1
   ATOM 922 OE1 C GLN A 164 ? -7.69592 3.22766 20.85385 0.557 10.36702 O ? A ? 24 OE1 1
   ATOM 923 NE2 C GLN A 164 ? -6.83055 4.79878 22.21988 0.557 12.77893 N ? A ? 24 NE2 1
   ATOM 924 HB2 C GLN A 164 ? -7.00690 3.80272 18.40754 0.557 14.62372 H ? A ? 24 HB2 1
   ATOM 925 HB3 C GLN A 164 ? -5.53515 4.11355 18.92011 0.557 14.62372 H ? A ? 24 HB3 1
   ATOM 926 HG2 C GLN A 164 ? -6.33300 5.94145 20.12540 0.557 12.99312 H ? A ? 24 HG2 1
   ATOM 927 HG3 C GLN A 164 ? -7.80444 5.65273 19.59918 0.557 12.99312 H ? A ? 24 HG3 1
   ATOM 928 HE21 C GLN A 164 ? -6.46290 5.57322 22.28821 0.557 15.35101 H ? A ? 24 HE21 1
   ATOM 929 HE22 C GLN A 164 ? -6.95296 4.31744 22.92197 0.557 15.35101 H ? A ? 24 HE22 1
   ATOM 930 N A ALA A 165 ? -8.37033 5.21354 16.55220 0.329 11.30694 N ? A ? 25 N 1
   ATOM 931 CA A ALA A 165 ? -9.73784 5.63811 16.25759 0.329 13.36708 C ? A ? 25 CA 1
   ATOM 932 C A ALA A 165 ? -10.72147 4.57891 16.73163 0.329 11.21124 C ? A ? 25 C 1
   ATOM 933 O A ALA A 165 ? -10.32909 3.44286 17.02819 0.329 12.40415 O ? A ? 25 O 1
   ATOM 934 CB A ALA A 165 ? -9.95411 5.93243 14.76830 0.329 11.90668 C ? A ? 25 CB 1
   ATOM 935 H A ALA A 165 ? -8.20691 4.39653 16.33913 0.329 13.58463 H ? A ? 25 H 1
   ATOM 936 HA A ALA A 165 ? -9.91067 6.45706 16.74784 0.329 16.05680 H ? A ? 25 HA 1
   ATOM 937 HB1 A ALA A 165 ? -10.86854 6.22690 14.63413 0.329 14.30431 H ? A ? 25 HB1 1
   ATOM 938 HB2 A ALA A 165 ? -9.33832 6.62885 14.49135 0.329 14.30431 H ? A ? 25 HB2 1
   ATOM 939 HB3 A ALA A 165 ? -9.78909 5.12337 14.25929 0.329 14.30431 H ? A ? 25 HB3 1
   ATOM 940 N B ALA A 165 ? -8.35397 5.21322 16.55157 0.671 11.40697 N ? A ? 25 N 1
   ATOM 941 CA B ALA A 165 ? -9.74669 5.56976 16.34113 0.671 13.57623 C ? A ? 25 CA 1
   ATOM 942 C B ALA A 165 ? -10.65194 4.48456 16.90202 0.671 10.82340 C ? A ? 25 C 1
   ATOM 943 O B ALA A 165 ? -10.24119 3.34685 17.07162 0.671 12.51225 O ? A ? 25 O 1
   ATOM 944 CB B ALA A 165 ? -10.06243 5.87284 14.89205 0.671 11.77947 C ? A ? 25 CB 1
   ATOM 945 H B ALA A 165 ? -8.16234 4.41882 16.28360 0.671 13.70467 H ? A ? 25 H 1
   ATOM 946 HA B ALA A 165 ? -9.94021 6.38200 16.83481 0.671 16.30777 H ? A ? 25 HA 1
   ATOM 947 HB1 B ALA A 165 ? -10.99589 6.12613 14.81852 0.671 14.15166 H ? A ? 25 HB1 1
   ATOM 948 HB2 B ALA A 165 ? -9.49727 6.60163 14.59144 0.671 14.15166 H ? A ? 25 HB2 1
   ATOM 949 HB3 B ALA A 165 ? -9.89175 5.08045 14.35924 0.671 14.15166 H ? A ? 25 HB3 1
   ATOM 950 N A ALA A 166 ? -12.01148 4.96411 16.80943 0.329 11.92716 N ? A ? 26 N 1
   ATOM 951 CA A ALA A 166 ? -13.02221 4.03673 17.32944 0.329 12.14837 C ? A ? 26 CA 1
   ATOM 952 C A ALA A 166 ? -14.39699 4.35054 16.76668 0.329 12.99653 C ? A ? 26 C 1
   ATOM 953 O A ALA A 166 ? -14.66142 5.45411 16.26988 0.329 12.14519 O ? A ? 26 O 1
   ATOM 954 CB A ALA A 166 ? -13.04420 4.06168 18.85940 0.329 13.07991 C ? A ? 26 CB 1
   ATOM 955 H A ALA A 166 ? -12.31125 5.73476 16.57314 0.329 14.32889 H ? A ? 26 H 1
   ATOM 956 HA A ALA A 166 ? -12.80408 3.14207 17.02462 0.329 14.59434 H ? A ? 26 HA 1
   ATOM 957 HB1 A ALA A 166 ? -13.70418 3.42530 19.17617 0.329 15.71219 H ? A ? 26 HB1 1
   ATOM 958 HB2 A ALA A 166 ? -12.16555 3.82012 19.19185 0.329 15.71219 H ? A ? 26 HB2 1
   ATOM 959 HB3 A ALA A 166 ? -13.27649 4.95508 19.15737 0.329 15.71219 H ? A ? 26 HB3 1
   ATOM 960 N B ALA A 166 ? -11.87284 4.88008 17.28472 0.671 11.84529 N ? A ? 26 N 1
   ATOM 961 CA B ALA A 166 ? -12.84103 3.96221 17.86852 0.671 12.76209 C ? A ? 26 CA 1
   ATOM 962 C B ALA A 166 ? -14.16313 4.20251 17.22323 0.671 13.35607 C ? A ? 26 C 1
   ATOM 963 O B ALA A 166 ? -14.51938 5.32449 16.90128 0.671 14.56882 O ? A ? 26 O 1
   ATOM 964 CB B ALA A 166 ? -12.93619 4.25174 19.34523 0.671 13.25759 C ? A ? 26 CB 1
   ATOM 965 H B ALA A 166 ? -12.16133 5.68705 17.21274 0.671 14.23065 H ? A ? 26 H 1
   ATOM 966 HA B ALA A 166 ? -12.59857 3.03422 17.72376 0.671 15.33080 H ? A ? 26 HA 1
   ATOM 967 HB1 B ALA A 166 ? -13.56631 3.63410 19.74818 0.671 15.92541 H ? A ? 26 HB1 1
   ATOM 968 HB2 B ALA A 166 ? -12.06016 4.13911 19.74622 0.671 15.92541 H ? A ? 26 HB2 1
   ATOM 969 HB3 B ALA A 166 ? -13.24188 5.16394 19.46914 0.671 15.92541 H ? A ? 26 HB3 1
   ATOM 970 N A GLU A 167 ? -15.23645 3.31833 16.82795 0.329 14.71865 N ? A ? 27 N 1
   ATOM 971 CA A GLU A 167 ? -16.59994 3.31832 16.31111 0.329 15.11127 C ? A ? 27 CA 1
   ATOM 972 C A GLU A 167 ? -16.73597 4.02152 14.95428 0.329 15.17473 C ? A ? 27 C 1
   ATOM 973 O A GLU A 167 ? -17.59893 4.88772 14.72750 0.329 12.50487 O ? A ? 27 O 1
   ATOM 974 CB A GLU A 167 ? -17.59059 3.83267 17.36467 0.329 19.90371 C ? A ? 27 CB 1
   ATOM 975 CG A GLU A 167 ? -17.28200 5.17654 17.99566 0.329 15.15188 C ? A ? 27 CG 1
   ATOM 976 CD A GLU A 167 ? -18.17226 5.56480 19.17820 0.329 16.93573 C ? A ? 27 CD 1
   ATOM 977 OE1 A GLU A 167 ? -19.36168 5.75145 18.95935 0.329 19.58967 O ? A ? 27 OE1 1
   ATOM 978 OE2 A GLU A 167 ? -17.65297 5.72898 20.28199 0.329 27.70097 O ? A ? 27 OE2 1
   ATOM 979 H A GLU A 167 ? -15.02583 2.56475 17.18483 0.329 17.67867 H ? A ? 27 H 1
   ATOM 980 HA A GLU A 167 ? -16.83644 2.39635 16.12418 0.329 18.14982 H ? A ? 27 HA 1
   ATOM 981 HB2 A GLU A 167 ? -18.46143 3.91062 16.94459 0.329 23.90074 H ? A ? 27 HB2 1
   ATOM 982 HB3 A GLU A 167 ? -17.62645 3.18361 18.08463 0.329 23.90074 H ? A ? 27 HB3 1
   ATOM 983 HG2 A GLU A 167 ? -16.36656 5.16130 18.31603 0.329 18.19856 H ? A ? 27 HG2 1
   ATOM 984 HG3 A GLU A 167 ? -17.38516 5.86350 17.31865 0.329 18.19856 H ? A ? 27 HG3 1
   ATOM 985 N B GLU A 167 ? -14.85750 3.07921 17.04308 0.671 14.78422 N ? A ? 27 N 1
   ATOM 986 CA B GLU A 167 ? -16.26605 3.02605 16.67982 0.671 16.68259 C ? A ? 27 CA 1
   ATOM 987 C B GLU A 167 ? -16.51538 3.65880 15.34257 0.671 15.26332 C ? A ? 27 C 1
   ATOM 988 O B GLU A 167 ? -17.50426 4.30252 15.13351 0.671 15.67843 O ? A ? 27 O 1
   ATOM 989 CB B GLU A 167 ? -17.12823 3.69079 17.75226 0.671 21.43571 C ? A ? 27 CB 1
   ATOM 990 CG B GLU A 167 ? -17.27918 2.83020 18.92866 0.671 34.63426 C ? A ? 27 CG 1
   ATOM 991 CD B GLU A 167 ? -17.42677 3.58785 20.24644 0.671 37.29989 C ? A ? 27 CD 1
   ATOM 992 OE1 B GLU A 167 ? -18.13262 4.65920 20.26353 0.671 35.20763 O ? A ? 27 OE1 1
   ATOM 993 OE2 B GLU A 167 ? -16.82948 3.06722 21.25419 0.671 30.40452 O ? A ? 27 OE2 1
   ATOM 994 H B GLU A 167 ? -14.51404 2.29567 17.13088 0.671 17.75736 H ? A ? 27 H 1
   ATOM 995 HA B GLU A 167 ? -16.52444 2.09369 16.61032 0.671 20.03541 H ? A ? 27 HA 1
   ATOM 996 HB2 B GLU A 167 ? -16.70961 4.52000 18.03166 0.671 25.73915 H ? A ? 27 HB2 1
   ATOM 997 HB3 B GLU A 167 ? -18.00974 3.87001 17.38933 0.671 25.73915 H ? A ? 27 HB3 1
   ATOM 998 HG2 B GLU A 167 ? -18.07256 2.28410 18.81374 0.671 41.57741 H ? A ? 27 HG2 1
   ATOM 999 HG3 B GLU A 167 ? -16.49470 2.26439 19.00180 0.671 41.57741 H ? A ? 27 HG3 1
   ATOM 1000 N A LEU A 168 ? -15.86531 3.59466 14.01872 0.329 13.39178 N ? A ? 28 N 1
   ATOM 1001 CA A LEU A 168 ? -15.91688 4.13746 12.68149 0.329 14.20325 C ? A ? 28 CA 1
   ATOM 1002 C A LEU A 168 ? -17.02836 3.44643 11.90396 0.329 14.07967 C ? A ? 28 C 1
   ATOM 1003 O A LEU A 168 ? -17.33277 2.28176 12.13945 0.329 14.13779 O ? A ? 28 O 1
   ATOM 1004 CB A LEU A 168 ? -14.60629 3.85332 11.93658 0.329 15.09727 C ? A ? 28 CB 1
   ATOM 1005 CG A LEU A 168 ? -13.34036 4.37987 12.65754 0.329 13.07047 C ? A ? 28 CG 1
   ATOM 1006 CD1 A LEU A 168 ? -12.15484 4.10658 11.72731 0.329 14.00382 C ? A ? 28 CD1 1
   ATOM 1007 CD2 A LEU A 168 ? -13.45225 5.87246 12.92924 0.329 11.83668 C ? A ? 28 CD2 1
   ATOM 1008 H A LEU A 168 ? -15.25401 3.00339 14.14645 0.329 16.08643 H ? A ? 28 H 1
   ATOM 1009 HA A LEU A 168 ? -16.06528 5.09500 12.72596 0.329 17.06020 H ? A ? 28 HA 1
   ATOM 1010 HB2 A LEU A 168 ? -14.51001 2.89353 11.83447 0.329 18.13303 H ? A ? 28 HB2 1
   ATOM 1011 HB3 A LEU A 168 ? -14.64735 4.27721 11.06506 0.329 18.13303 H ? A ? 28 HB3 1
   ATOM 1012 HG A LEU A 168 ? -13.22117 3.94184 13.51476 0.329 15.70086 H ? A ? 28 HG 1
   ATOM 1013 HD11 A LEU A 168 ? -11.34221 4.42732 12.14880 0.329 16.82088 H ? A ? 28 HD11 1
   ATOM 1014 HD12 A LEU A 168 ? -12.09088 3.15165 11.56945 0.329 16.82088 H ? A ? 28 HD12 1
   ATOM 1015 HD13 A LEU A 168 ? -12.29805 4.57169 10.88823 0.329 16.82088 H ? A ? 28 HD13 1
   ATOM 1016 HD21 A LEU A 168 ? -12.58107 6.21283 13.18634 0.329 14.22031 H ? A ? 28 HD21 1
   ATOM 1017 HD22 A LEU A 168 ? -13.75686 6.31819 12.12337 0.329 14.22031 H ? A ? 28 HD22 1
   ATOM 1018 HD23 A LEU A 168 ? -14.08849 6.01593 13.64724 0.329 14.22031 H ? A ? 28 HD23 1
   ATOM 1019 N B LEU A 168 ? -15.62181 3.47499 14.41082 0.671 13.37066 N ? A ? 28 N 1
   ATOM 1020 CA B LEU A 168 ? -15.83291 4.07679 13.10360 0.671 13.78329 C ? A ? 28 CA 1
   ATOM 1021 C B LEU A 168 ? -16.99521 3.39499 12.39321 0.671 13.34203 C ? A ? 28 C 1
   ATOM 1022 O B LEU A 168 ? -17.27555 2.21978 12.61887 0.671 15.00707 O ? A ? 28 O 1
   ATOM 1023 CB B LEU A 168 ? -14.59307 3.86134 12.19165 0.671 14.62889 C ? A ? 28 CB 1
   ATOM 1024 CG B LEU A 168 ? -13.34100 4.69086 12.59326 0.671 12.96107 C ? A ? 28 CG 1
   ATOM 1025 CD1 B LEU A 168 ? -12.11250 4.11399 11.83028 0.671 13.99975 C ? A ? 28 CD1 1
   ATOM 1026 CD2 B LEU A 168 ? -13.50222 6.13835 12.20837 0.671 13.38591 C ? A ? 28 CD2 1
   ATOM 1027 H B LEU A 168 ? -14.89782 3.01880 14.49638 0.671 16.06108 H ? A ? 28 H 1
   ATOM 1028 HA B LEU A 168 ? -16.00490 5.02304 13.22980 0.671 16.55625 H ? A ? 28 HA 1
   ATOM 1029 HB2 B LEU A 168 ? -14.34627 2.92383 12.22429 0.671 17.57097 H ? A ? 28 HB2 1
   ATOM 1030 HB3 B LEU A 168 ? -14.83106 4.11038 11.28487 0.671 17.57097 H ? A ? 28 HB3 1
   ATOM 1031 HG B LEU A 168 ? -13.21546 4.64184 13.55385 0.671 15.56958 H ? A ? 28 HG 1
   ATOM 1032 HD11 B LEU A 168 ? -11.32752 4.63837 12.05330 0.671 16.81599 H ? A ? 28 HD11 1
   ATOM 1033 HD12 B LEU A 168 ? -11.98024 3.19076 12.09683 0.671 16.81599 H ? A ? 28 HD12 1
   ATOM 1034 HD13 B LEU A 168 ? -12.28220 4.16183 10.87644 0.671 16.81599 H ? A ? 28 HD13 1
   ATOM 1035 HD21 B LEU A 168 ? -12.67059 6.60608 12.38304 0.671 16.07939 H ? A ? 28 HD21 1
   ATOM 1036 HD22 B LEU A 168 ? -13.71988 6.19182 11.26462 0.671 16.07939 H ? A ? 28 HD22 1
   ATOM 1037 HD23 B LEU A 168 ? -14.21758 6.52747 12.73538 0.671 16.07939 H ? A ? 28 HD23 1
   ATOM 1038 N A PRO A 169 ? -17.60767 4.12932 10.93539 0.329 14.51407 N ? A ? 29 N 1
   ATOM 1039 CA A PRO A 169 ? -18.67292 3.49596 10.15800 0.329 15.81762 C ? A ? 29 CA 1
   ATOM 1040 C A PRO A 169 ? -18.15006 2.33403 9.31196 0.329 16.09523 C ? A ? 29 C 1
   ATOM 1041 O A PRO A 169 ? -16.99599 2.28282 8.89132 0.329 15.00479 O ? A ? 29 O 1
   ATOM 1042 CB A PRO A 169 ? -19.19191 4.63188 9.28545 0.329 16.80753 C ? A ? 29 CB 1
   ATOM 1043 CG A PRO A 169 ? -18.80924 5.90317 10.07368 0.329 19.48488 C ? A ? 29 CG 1
   ATOM 1044 CD A PRO A 169 ? -17.45196 5.55657 10.62513 0.329 17.32150 C ? A ? 29 CD 1
   ATOM 1045 HA A PRO A 169 ? -19.38108 3.17654 10.73886 0.329 18.99744 H ? A ? 29 HA 1
   ATOM 1046 HB2 A PRO A 169 ? -18.75928 4.61256 8.41749 0.329 20.18533 H ? A ? 29 HB2 1
   ATOM 1047 HB3 A PRO A 169 ? -20.15334 4.56027 9.17860 0.329 20.18533 H ? A ? 29 HB3 1
   ATOM 1048 HG2 A PRO A 169 ? -18.76624 6.67002 9.48124 0.329 23.39815 H ? A ? 29 HG2 1
   ATOM 1049 HG3 A PRO A 169 ? -19.44918 6.06799 10.78377 0.329 23.39815 H ? A ? 29 HG3 1
   ATOM 1050 HD2 A PRO A 169 ? -16.75775 5.69768 9.96251 0.329 20.80209 H ? A ? 29 HD2 1
   ATOM 1051 HD3 A PRO A 169 ? -17.25674 6.06996 11.42464 0.329 20.80209 H ? A ? 29 HD3 1
   ATOM 1052 N B PRO A 169 ? -17.63401 4.12815 11.49547 0.671 15.66234 N ? A ? 29 N 1
   ATOM 1053 CA B PRO A 169 ? -18.64843 3.48684 10.65958 0.671 15.18746 C ? A ? 29 CA 1
   ATOM 1054 C B PRO A 169 ? -18.04520 2.54787 9.61093 0.671 17.87566 C ? A ? 29 C 1
   ATOM 1055 O B PRO A 169 ? -16.93056 2.73176 9.12358 0.671 17.66345 O ? A ? 29 O 1
   ATOM 1056 CB B PRO A 169 ? -19.36378 4.65467 10.01967 0.671 21.02089 C ? A ? 29 CB 1
   ATOM 1057 CG B PRO A 169 ? -18.39691 5.75929 10.04280 0.671 23.20087 C ? A ? 29 CG 1
   ATOM 1058 CD B PRO A 169 ? -17.49346 5.56612 11.23623 0.671 19.71872 C ? A ? 29 CD 1
   ATOM 1059 HA B PRO A 169 ? -19.26769 2.98168 11.20933 0.671 18.24124 H ? A ? 29 HA 1
   ATOM 1060 HB2 B PRO A 169 ? -19.61126 4.43015 9.10904 0.671 25.24137 H ? A ? 29 HB2 1
   ATOM 1061 HB3 B PRO A 169 ? -20.15589 4.87705 10.53349 0.671 25.24137 H ? A ? 29 HB3 1
   ATOM 1062 HG2 B PRO A 169 ? -17.87785 5.74476 9.22349 0.671 27.85734 H ? A ? 29 HG2 1
   ATOM 1063 HG3 B PRO A 169 ? -18.87578 6.59954 10.11729 0.671 27.85734 H ? A ? 29 HG3 1
   ATOM 1064 HD2 B PRO A 169 ? -16.57570 5.79515 11.02138 0.671 23.67876 H ? A ? 29 HD2 1
   ATOM 1065 HD3 B PRO A 169 ? -17.79743 6.08990 11.99396 0.671 23.67876 H ? A ? 29 HD3 1
   ATOM 1066 N A ALA A 170 ? -19.00052 1.33806 9.14800 0.329 16.12671 N ? A ? 30 N 1
   ATOM 1067 CA A ALA A 170 ? -18.73280 0.17969 8.31366 0.329 15.41580 C ? A ? 30 CA 1
   ATOM 1068 C A ALA A 170 ? -19.19762 0.49409 6.89272 0.329 15.94512 C ? A ? 30 C 1
   ATOM 1069 O A ALA A 170 ? -20.38516 0.75612 6.63927 0.329 14.19153 O ? A ? 30 O 1
   ATOM 1070 CB A ALA A 170 ? -19.46195 -1.04472 8.86463 0.329 16.50512 C ? A ? 30 CB 1
   ATOM 1071 H A ALA A 170 ? -19.77290 1.30711 9.52492 0.329 19.36835 H ? A ? 30 H 1
   ATOM 1072 HA A ALA A 170 ? -17.78257 -0.01444 8.29708 0.329 18.51525 H ? A ? 30 HA 1
   ATOM 1073 HB1 A ALA A 170 ? -19.35517 -1.78195 8.24334 0.329 19.82244 H ? A ? 30 HB1 1
   ATOM 1074 HB2 A ALA A 170 ? -19.07998 -1.27915 9.72489 0.329 19.82244 H ? A ? 30 HB2 1
   ATOM 1075 HB3 A ALA A 170 ? -20.40282 -0.83230 8.96729 0.329 19.82244 H ? A ? 30 HB3 1
   ATOM 1076 N B ALA A 170 ? -18.80639 1.50300 9.32222 0.671 15.55577 N ? A ? 30 N 1
   ATOM 1077 CA B ALA A 170 ? -18.49549 0.53094 8.31122 0.671 16.10981 C ? A ? 30 CA 1
   ATOM 1078 C B ALA A 170 ? -18.91864 1.06197 6.94987 0.671 17.54326 C ? A ? 30 C 1
   ATOM 1079 O B ALA A 170 ? -20.06812 1.49516 6.73167 0.671 17.92753 O ? A ? 30 O 1
   ATOM 1080 CB B ALA A 170 ? -19.23101 -0.76148 8.62306 0.671 18.74522 C ? A ? 30 CB 1
   ATOM 1081 H B ALA A 170 ? -19.54721 1.33259 9.72439 0.671 18.68322 H ? A ? 30 H 1
   ATOM 1082 HA B ALA A 170 ? -17.54201 0.35422 8.28793 0.671 19.34807 H ? A ? 30 HA 1
   ATOM 1083 HB1 B ALA A 170 ? -19.00536 -1.42336 7.95083 0.671 22.51056 H ? A ? 30 HB1 1
   ATOM 1084 HB2 B ALA A 170 ? -18.96031 -1.07519 9.50010 0.671 22.51056 H ? A ? 30 HB2 1
   ATOM 1085 HB3 B ALA A 170 ? -20.18599 -0.59176 8.61270 0.671 22.51056 H ? A ? 30 HB3 1
   ATOM 1086 N A LEU A 171 ? -18.28780 0.39654 5.94913 0.329 13.41819 N ? A ? 31 N 1
   ATOM 1087 CA A LEU A 171 ? -18.59449 0.83458 4.58018 0.329 12.71374 C ? A ? 31 CA 1
   ATOM 1088 C A LEU A 171 ? -18.31042 -0.21334 3.51095 0.329 14.62113 C ? A ? 31 C 1
   ATOM 1089 O A LEU A 171 ? -18.54534 0.05165 2.32822 0.329 13.50258 O ? A ? 31 O 1
   ATOM 1090 CB A LEU A 171 ? -17.82509 2.12163 4.19425 0.329 13.01974 C ? A ? 31 CB 1
   ATOM 1091 CG A LEU A 171 ? -18.01056 3.32499 5.15311 0.329 12.01239 C ? A ? 31 CG 1
   ATOM 1092 CD1 A LEU A 171 ? -17.04112 4.50082 4.84368 0.329 14.31495 C ? A ? 31 CD1 1
   ATOM 1093 CD2 A LEU A 171 ? -19.47891 3.87264 5.11156 0.329 12.33223 C ? A ? 31 CD2 1
   ATOM 1094 H A LEU A 171 ? -17.49367 0.08644 6.06219 0.329 16.11813 H ? A ? 31 H 1
   ATOM 1095 HA A LEU A 171 ? -19.54285 1.03822 4.57323 0.329 15.27278 H ? A ? 31 HA 1
   ATOM 1096 HB2 A LEU A 171 ? -16.87784 1.91411 4.17079 0.329 15.63999 H ? A ? 31 HB2 1
   ATOM 1097 HB3 A LEU A 171 ? -18.12488 2.40321 3.31576 0.329 15.63999 H ? A ? 31 HB3 1
   ATOM 1098 HG A LEU A 171 ? -17.80980 2.98978 6.04094 0.329 14.43117 H ? A ? 31 HG 1
   ATOM 1099 HD11 A LEU A 171 ? -17.21685 5.22635 5.46305 0.329 17.19423 H ? A ? 31 HD11 1
   ATOM 1100 HD12 A LEU A 171 ? -16.12732 4.19213 4.94652 0.329 17.19423 H ? A ? 31 HD12 1
   ATOM 1101 HD13 A LEU A 171 ? -17.18855 4.80035 3.93294 0.329 17.19423 H ? A ? 31 HD13 1
   ATOM 1102 HD21 A LEU A 171 ? -19.54514 4.64347 5.69665 0.329 14.81497 H ? A ? 31 HD21 1
   ATOM 1103 HD22 A LEU A 171 ? -19.69478 4.12880 4.20124 0.329 14.81497 H ? A ? 31 HD22 1
   ATOM 1104 HD23 A LEU A 171 ? -20.08418 3.17659 5.41169 0.329 14.81497 H ? A ? 31 HD23 1
   ATOM 1105 N B LEU A 171 ? -17.96273 1.07134 6.03765 0.671 17.37455 N ? A ? 31 N 1
   ATOM 1106 CA B LEU A 171 ? -18.19327 1.48521 4.65403 0.671 15.80963 C ? A ? 31 CA 1
   ATOM 1107 C B LEU A 171 ? -18.03162 0.39552 3.59579 0.671 14.44640 C ? A ? 31 C 1
   ATOM 1108 O B LEU A 171 ? -18.43535 0.62395 2.43886 0.671 18.96739 O ? A ? 31 O 1
   ATOM 1109 CB B LEU A 171 ? -17.23021 2.60745 4.26416 0.671 18.95843 C ? A ? 31 CB 1
   ATOM 1110 CG B LEU A 171 ? -17.65750 4.03439 4.63485 0.671 18.50268 C ? A ? 31 CG 1
   ATOM 1111 CD1 B LEU A 171 ? -17.89830 4.23749 6.14116 0.671 21.70867 C ? A ? 31 CD1 1
   ATOM 1112 CD2 B LEU A 171 ? -16.70245 5.06211 4.14276 0.671 19.72994 C ? A ? 31 CD2 1
   ATOM 1113 H B LEU A 171 ? -17.14993 0.83756 6.19355 0.671 20.86575 H ? A ? 31 H 1
   ATOM 1114 HA B LEU A 171 ? -19.11122 1.79722 4.62366 0.671 18.98785 H ? A ? 31 HA 1
   ATOM 1115 HB2 B LEU A 171 ? -16.38117 2.44089 4.70267 0.671 22.76642 H ? A ? 31 HB2 1
   ATOM 1116 HB3 B LEU A 171 ? -17.11629 2.58485 3.30114 0.671 22.76642 H ? A ? 31 HB3 1
   ATOM 1117 HG B LEU A 171 ? -18.50823 4.16287 4.18693 0.671 22.21951 H ? A ? 31 HG 1
   ATOM 1118 HD11 B LEU A 171 ? -18.04038 5.18137 6.31381 0.671 26.06671 H ? A ? 31 HD11 1
   ATOM 1119 HD12 B LEU A 171 ? -18.68177 3.73104 6.40683 0.671 26.06671 H ? A ? 31 HD12 1
   ATOM 1120 HD13 B LEU A 171 ? -17.12101 3.92512 6.63018 0.671 26.06671 H ? A ? 31 HD13 1
   ATOM 1121 HD21 B LEU A 171 ? -17.03479 5.94177 4.38076 0.671 23.69222 H ? A ? 31 HD21 1
   ATOM 1122 HD22 B LEU A 171 ? -15.83736 4.91259 4.55528 0.671 23.69222 H ? A ? 31 HD22 1
   ATOM 1123 HD23 B LEU A 171 ? -16.62661 4.98687 3.17866 0.671 23.69222 H ? A ? 31 HD23 1
   ATOM 1124 N A ASP A 172 ? -17.86443 -1.40530 3.89873 0.329 12.81017 N ? A ? 32 N 1
   ATOM 1125 CA A ASP A 172 ? -17.44779 -2.43167 2.96986 0.329 14.99338 C ? A ? 32 CA 1
   ATOM 1126 C A ASP A 172 ? -18.20434 -3.71736 3.22952 0.329 15.76517 C ? A ? 32 C 1
   ATOM 1127 O A ASP A 172 ? -18.60590 -3.99042 4.33692 0.329 13.56129 O ? A ? 32 O 1
   ATOM 1128 CB A ASP A 172 ? -15.97503 -2.75745 3.17984 0.329 15.48760 C ? A ? 32 CB 1
   ATOM 1129 CG A ASP A 172 ? -15.04324 -1.59936 2.85149 0.329 15.15909 C ? A ? 32 CG 1
   ATOM 1130 OD1 A ASP A 172 ? -15.22601 -0.84049 1.88191 0.329 15.61713 O ? A ? 32 OD1 1
   ATOM 1131 OD2 A ASP A 172 ? -14.01103 -1.45989 3.54977 0.329 7.63555 O ? A ? 32 OD2 1
   ATOM 1132 H A ASP A 172 ? -17.79470 -1.64320 4.72222 0.329 15.38851 H ? A ? 32 H 1
   ATOM 1133 HA A ASP A 172 ? -17.62091 -2.12137 2.06729 0.329 18.00835 H ? A ? 32 HA 1
   ATOM 1134 HB2 A ASP A 172 ? -15.83648 -2.99502 4.11003 0.329 18.60142 H ? A ? 32 HB2 1
   ATOM 1135 HB3 A ASP A 172 ? -15.73464 -3.50293 2.60768 0.329 18.60142 H ? A ? 32 HB3 1
   ATOM 1136 N B ASP A 172 ? -17.61797 -0.79988 3.96893 0.671 14.77925 N ? A ? 32 N 1
   ATOM 1137 CA B ASP A 172 ? -17.43324 -1.89610 3.05480 0.671 14.82713 C ? A ? 32 CA 1
   ATOM 1138 C B ASP A 172 ? -18.32257 -3.08004 3.44001 0.671 17.34386 C ? A ? 32 C 1
   ATOM 1139 O B ASP A 172 ? -18.69291 -3.29124 4.59697 0.671 17.22528 O ? A ? 32 O 1
   ATOM 1140 CB B ASP A 172 ? -15.90212 -2.34842 3.12217 0.671 18.25189 C ? A ? 32 CB 1
   ATOM 1141 CG B ASP A 172 ? -14.86394 -1.25058 2.62397 0.671 18.99251 C ? A ? 32 CG 1
   ATOM 1142 OD1 B ASP A 172 ? -15.10091 -0.46262 1.75656 0.671 16.22172 O ? A ? 32 OD1 1
   ATOM 1143 OD2 B ASP A 172 ? -13.66945 -1.14139 2.96635 0.671 23.52831 O ? A ? 32 OD2 1
   ATOM 1144 H B ASP A 172 ? -17.43090 -1.00475 4.78295 0.671 17.75140 H ? A ? 32 H 1
   ATOM 1145 HA B ASP A 172 ? -17.68074 -1.63372 2.15435 0.671 17.80886 H ? A ? 32 HA 1
   ATOM 1146 HB2 B ASP A 172 ? -15.68304 -2.56086 4.04291 0.671 21.91856 H ? A ? 32 HB2 1
   ATOM 1147 HB3 B ASP A 172 ? -15.78713 -3.13348 2.56417 0.671 21.91856 H ? A ? 32 HB3 1
   ATOM 1148 N A MET A 173 ? -18.31997 -4.53797 2.19561 0.329 14.10760 N ? A ? 33 N 1
   ATOM 1149 CA A MET A 173 ? -18.94597 -5.83765 2.37240 0.329 17.74593 C ? A ? 33 CA 1
   ATOM 1150 C A MET A 173 ? -18.34484 -6.52404 3.59358 0.329 17.81173 C ? A ? 33 C 1
   ATOM 1151 O A MET A 173 ? -17.11231 -6.62204 3.74157 0.329 17.75886 O ? A ? 33 O 1
   ATOM 1152 CB A MET A 173 ? -18.80145 -6.68414 1.10188 0.329 15.79568 C ? A ? 33 CB 1
   ATOM 1153 CG A MET A 173 ? -17.37739 -7.10179 0.78235 0.329 16.44919 C ? A ? 33 CG 1
   ATOM 1154 SD A MET A 173 ? -17.19993 -7.49803 -0.96469 0.329 9.55490 S ? A ? 33 SD 1
   ATOM 1155 CE A MET A 173 ? -18.55706 -8.62221 -1.18281 0.329 14.96309 C ? A ? 33 CE 1
   ATOM 1156 H A MET A 173 ? -18.04928 -4.36908 1.39699 0.329 16.94542 H ? A ? 33 H 1
   ATOM 1157 HA A MET A 173 ? -19.90056 -5.73303 2.50923 0.329 21.31141 H ? A ? 33 HA 1
   ATOM 1158 HB2 A MET A 173 ? -19.32707 -7.49247 1.20779 0.329 18.97111 H ? A ? 33 HB2 1
   ATOM 1159 HB3 A MET A 173 ? -19.13191 -6.16982 0.34877 0.329 18.97111 H ? A ? 33 HB3 1
   ATOM 1160 HG2 A MET A 173 ? -16.77187 -6.37473 0.99596 0.329 19.75532 H ? A ? 33 HG2 1
   ATOM 1161 HG3 A MET A 173 ? -17.14733 -7.88844 1.30114 0.329 19.75532 H ? A ? 33 HG3 1
   ATOM 1162 HE1 A MET A 173 ? -18.48433 -9.03952 -2.05543 0.329 17.97201 H ? A ? 33 HE1 1
   ATOM 1163 HE2 A MET A 173 ? -18.52142 -9.29875 -0.48861 0.329 17.97201 H ? A ? 33 HE2 1
   ATOM 1164 HE3 A MET A 173 ? -19.38949 -8.12814 -1.12077 0.329 17.97201 H ? A ? 33 HE3 1
   ATOM 1165 N B MET A 173 ? -18.55462 -3.89688 2.41820 0.671 23.54249 N ? A ? 33 N 1
   ATOM 1166 CA B MET A 173 ? -19.19169 -5.19193 2.58343 0.671 29.99651 C ? A ? 33 CA 1
   ATOM 1167 C B MET A 173 ? -18.48161 -6.01993 3.64653 0.671 21.00654 C ? A ? 33 C 1
   ATOM 1168 O B MET A 173 ? -17.24135 -6.04336 3.73677 0.671 22.41973 O ? A ? 33 O 1
   ATOM 1169 CB B MET A 173 ? -19.20965 -5.96055 1.24274 0.671 27.77612 C ? A ? 33 CB 1
   ATOM 1170 CG B MET A 173 ? -17.85350 -6.67864 0.88725 0.671 36.89320 C ? A ? 33 CG 1
   ATOM 1171 SD B MET A 173 ? -17.47052 -6.94510 -0.88549 0.671 44.84590 S ? A ? 33 SD 1
   ATOM 1172 CE B MET A 173 ? -18.86659 -8.03660 -1.33622 0.671 33.98347 C ? A ? 33 CE 1
   ATOM 1173 H B MET A 173 ? -18.34763 -3.71913 1.60263 0.671 28.26728 H ? A ? 33 H 1
   ATOM 1174 HA B MET A 173 ? -20.11061 -5.04748 2.85841 0.671 36.01211 H ? A ? 33 HA 1
   ATOM 1175 HB2 B MET A 173 ? -19.89972 -6.64091 1.28532 0.671 33.34764 H ? A ? 33 HB2 1
   ATOM 1176 HB3 B MET A 173 ? -19.40563 -5.33344 0.52913 0.671 33.34764 H ? A ? 33 HB3 1
   ATOM 1177 HG2 B MET A 173 ? -17.13030 -6.14457 1.25148 0.671 44.28814 H ? A ? 33 HG2 1
   ATOM 1178 HG3 B MET A 173 ? -17.86253 -7.55397 1.30513 0.671 44.28814 H ? A ? 33 HG3 1
   ATOM 1179 HE1 B MET A 173 ? -18.79380 -8.27124 -2.27460 0.671 40.79645 H ? A ? 33 HE1 1
   ATOM 1180 HE2 B MET A 173 ? -18.82964 -8.83804 -0.79103 0.671 40.79645 H ? A ? 33 HE2 1
   ATOM 1181 HE3 B MET A 173 ? -19.69965 -7.56606 -1.17657 0.671 40.79645 H ? A ? 33 HE3 1
   ATOM 1182 N A GLY A 174 ? -19.24374 -6.96518 4.48628 0.329 23.65816 N ? A ? 34 N 1
   ATOM 1183 CA A GLY A 174 ? -18.86210 -7.58330 5.73212 0.329 25.71960 C ? A ? 34 CA 1
   ATOM 1184 C A GLY A 174 ? -18.97321 -6.71759 6.96698 0.329 19.16802 C ? A ? 34 C 1
   ATOM 1185 O A GLY A 174 ? -18.67817 -7.20551 8.07402 0.329 22.22573 O ? A ? 34 O 1
   ATOM 1186 H A GLY A 174 ? -20.09499 -6.90981 4.37716 0.329 28.40608 H ? A ? 34 H 1
   ATOM 1187 HA2 A GLY A 174 ? -19.42402 -8.36154 5.87171 0.329 30.87982 H ? A ? 34 HA2 1
   ATOM 1188 HA3 A GLY A 174 ? -17.93811 -7.86967 5.66058 0.329 30.87982 H ? A ? 34 HA3 1
   ATOM 1189 N B GLY A 174 ? -19.31255 -6.71631 4.44082 0.671 24.80391 N ? A ? 34 N 1
   ATOM 1190 CA B GLY A 174 ? -18.85387 -7.45970 5.58168 0.671 25.22288 C ? A ? 34 CA 1
   ATOM 1191 C B GLY A 174 ? -18.87087 -6.68402 6.86824 0.671 18.98304 C ? A ? 34 C 1
   ATOM 1192 O B GLY A 174 ? -18.35666 -7.18717 7.90103 0.671 21.54821 O ? A ? 34 O 1
   ATOM 1193 H B GLY A 174 ? -20.16293 -6.76334 4.32155 0.671 29.78099 H ? A ? 34 H 1
   ATOM 1194 HA2 B GLY A 174 ? -19.41926 -8.23964 5.69537 0.671 30.28375 H ? A ? 34 HA2 1
   ATOM 1195 HA3 B GLY A 174 ? -17.94281 -7.75092 5.42022 0.671 30.28375 H ? A ? 34 HA3 1
   ATOM 1196 N . GLY A 175 ? -19.34732 -5.45556 6.84613 1.000 19.50143 N ? A ? 35 N 1
   ATOM 1197 CA . GLY A 175 ? -19.45363 -4.71139 8.05993 1.000 18.11343 C ? A ? 35 CA 1
   ATOM 1198 C . GLY A 175 ? -18.16252 -4.14407 8.60655 1.000 19.59139 C ? A ? 35 C 1
   ATOM 1199 O . GLY A 175 ? -18.06635 -3.96389 9.77723 1.000 19.73361 O ? A ? 35 O 1
   ATOM 1200 HA2 . GLY A 175 ? -20.05771 -3.96726 7.91074 1.000 21.75242 H ? A ? 35 HA2 1
   ATOM 1201 HA3 . GLY A 175 ? -19.82827 -5.29042 8.74204 1.000 21.75242 H ? A ? 35 HA3 1
   ATOM 1202 H A GLY A 175 ? -19.53119 -5.04302 6.11428 0.329 23.41801 H ? A ? 35 H 1
   ATOM 1203 H B GLY A 175 ? -19.61198 -5.04044 6.14098 0.671 23.41801 H ? A ? 35 H 1
   ATOM 1204 N . THR A 176 ? -17.20512 -3.78738 7.76597 1.000 16.06243 N ? A ? 36 N 1
   ATOM 1205 CA . THR A 176 ? -15.95974 -3.24418 8.21067 1.000 17.17930 C ? A ? 36 CA 1
   ATOM 1206 C . THR A 176 ? -15.54645 -2.07926 7.31523 1.000 14.57159 C ? A ? 36 C 1
   ATOM 1207 O . THR A 176 ? -16.22721 -1.70317 6.33839 1.000 15.32885 O ? A ? 36 O 1
   ATOM 1208 H . THR A 176 ? -17.26614 -3.85690 6.91096 1.000 19.29122 H ? A ? 36 H 1
   ATOM 1209 HA . THR A 176 ? -16.07987 -2.95356 9.12828 1.000 20.63145 H ? A ? 36 HA 1
   ATOM 1210 CB A THR A 176 ? -14.83819 -4.24246 8.07598 0.498 15.16020 C ? A ? 36 CB 1
   ATOM 1211 OG1 A THR A 176 ? -14.67974 -4.64622 6.71281 0.498 18.97293 O ? A ? 36 OG1 1
   ATOM 1212 CG2 A THR A 176 ? -15.00898 -5.46079 8.95087 0.498 16.85231 C ? A ? 36 CG2 1
   ATOM 1213 HB A THR A 176 ? -14.03054 -3.79844 8.37838 0.498 18.20853 H ? A ? 36 HB 1
   ATOM 1214 HG1 A THR A 176 ? -14.05655 -5.20589 6.64953 0.498 22.78381 H ? A ? 36 HG1 1
   ATOM 1215 HG21 A THR A 176 ? -14.15627 -5.90856 9.06624 0.498 20.23907 H ? A ? 36 HG21 1
   ATOM 1216 HG22 A THR A 176 ? -15.34752 -5.19925 9.82144 0.498 20.23907 H ? A ? 36 HG22 1
   ATOM 1217 HG23 A THR A 176 ? -15.63573 -6.07781 8.54176 0.498 20.23907 H ? A ? 36 HG23 1
   ATOM 1218 CB D THR A 176 ? -15.00760 -4.40777 8.34108 0.502 15.58337 C ? A ? 36 CB 1
   ATOM 1219 OG1 D THR A 176 ? -13.98406 -3.90759 9.13868 0.502 13.24822 O ? A ? 36 OG1 1
   ATOM 1220 CG2 D THR A 176 ? -14.49152 -4.95711 7.07263 0.502 14.47691 C ? A ? 36 CG2 1
   ATOM 1221 HB D THR A 176 ? -15.45524 -5.18239 8.71589 0.502 18.71634 H ? A ? 36 HB 1
   ATOM 1222 HG1 D THR A 176 ? -13.55194 -4.54077 9.48214 0.502 15.91416 H ? A ? 36 HG1 1
   ATOM 1223 HG21 D THR A 176 ? -14.19039 -5.86971 7.20447 0.502 17.38859 H ? A ? 36 HG21 1
   ATOM 1224 HG22 D THR A 176 ? -15.18996 -4.95020 6.39956 0.502 17.38859 H ? A ? 36 HG22 1
   ATOM 1225 HG23 D THR A 176 ? -13.74608 -4.42196 6.75825 0.502 17.38859 H ? A ? 36 HG23 1
   ATOM 1226 N C SER A 177 ? -14.39485 -1.47573 7.64383 0.872 15.34453 N ? A ? 37 N 1
   ATOM 1227 CA C SER A 177 ? -13.78665 -0.41009 6.86550 0.872 13.25234 C ? A ? 37 CA 1
   ATOM 1228 C C SER A 177 ? -12.28814 -0.65773 6.81798 0.872 11.33302 C ? A ? 37 C 1
   ATOM 1229 O C SER A 177 ? -11.78012 -1.53088 7.53182 0.872 12.63542 O ? A ? 37 O 1
   ATOM 1230 CB C SER A 177 ? -14.03065 0.94583 7.37364 0.872 13.44329 C ? A ? 37 CB 1
   ATOM 1231 OG C SER A 177 ? -15.41220 1.22130 7.20538 0.872 15.91703 O ? A ? 37 OG 1
   ATOM 1232 H C SER A 177 ? -13.93617 -1.68040 8.34191 0.872 18.42973 H ? A ? 37 H 1
   ATOM 1233 HA C SER A 177 ? -14.17877 -0.44882 5.97914 0.872 15.91910 H ? A ? 37 HA 1
   ATOM 1234 HB2 C SER A 177 ? -13.79807 0.99164 8.31423 0.872 16.14824 H ? A ? 37 HB2 1
   ATOM 1235 HB3 C SER A 177 ? -13.50370 1.58583 6.87003 0.872 16.14824 H ? A ? 37 HB3 1
   ATOM 1236 HG C SER A 177 ? -15.87019 0.67673 7.65180 0.872 19.11673 H ? A ? 37 HG 1
   ATOM 1237 N D SER A 177 ? -14.39036 -1.50917 7.64129 0.128 15.01358 N ? A ? 37 N 1
   ATOM 1238 CA D SER A 177 ? -13.79149 -0.43741 6.86112 0.128 13.28144 C ? A ? 37 CA 1
   ATOM 1239 C D SER A 177 ? -12.28467 -0.67035 6.81275 0.128 11.58671 C ? A ? 37 C 1
   ATOM 1240 O D SER A 177 ? -11.74862 -1.52082 7.53098 0.128 12.74886 O ? A ? 37 O 1
   ATOM 1241 CB D SER A 177 ? -14.08847 0.93629 7.45762 0.128 13.45899 C ? A ? 37 CB 1
   ATOM 1242 OG D SER A 177 ? -15.46179 1.05208 7.81192 0.128 13.03813 O ? A ? 37 OG 1
   ATOM 1243 H D SER A 177 ? -13.92366 -1.73316 8.32804 0.128 18.03259 H ? A ? 37 H 1
   ATOM 1244 HA D SER A 177 ? -14.14995 -0.45758 5.96001 0.128 15.95403 H ? A ? 37 HA 1
   ATOM 1245 HB2 D SER A 177 ? -13.54646 1.05850 8.25273 0.128 16.16708 H ? A ? 37 HB2 1
   ATOM 1246 HB3 D SER A 177 ? -13.87365 1.61785 6.80170 0.128 16.16708 H ? A ? 37 HB3 1
   ATOM 1247 HG D SER A 177 ? -15.94366 0.94922 7.13161 0.128 15.66206 H ? A ? 37 HG 1
   ATOM 1248 N . ASP A 178 ? -11.61138 0.09033 5.95734 1.000 11.38196 N ? A ? 38 N 1
   ATOM 1249 CA . ASP A 178 ? -10.14205 0.03989 5.80012 1.000 10.74885 C ? A ? 38 CA 1
   ATOM 1250 C . ASP A 178 ? -9.53869 1.41313 6.11846 1.000 11.22871 C ? A ? 38 C 1
   ATOM 1251 O . ASP A 178 ? -9.14937 2.14660 5.23257 1.000 11.39561 O ? A ? 38 O 1
   ATOM 1252 HA . ASP A 178 ? -9.73704 -0.59776 6.40862 1.000 12.91492 H ? A ? 38 HA 1
   ATOM 1253 CB A ASP A 178 ? -9.87296 -0.32125 4.33914 0.690 12.60135 C ? A ? 38 CB 1
   ATOM 1254 CG A ASP A 178 ? -10.47213 -1.60415 3.93592 0.690 12.27555 C ? A ? 38 CG 1
   ATOM 1255 OD1 A ASP A 178 ? -10.31485 -2.60967 4.66402 0.690 12.24968 O ? A ? 38 OD1 1
   ATOM 1256 OD2 A ASP A 178 ? -11.08735 -1.62351 2.82517 0.690 13.89811 O ? A ? 38 OD2 1
   ATOM 1257 HB2 A ASP A 178 ? -10.24385 0.37197 3.77098 0.690 15.13792 H ? A ? 38 HB2 1
   ATOM 1258 HB3 A ASP A 178 ? -8.91468 -0.38452 4.20279 0.690 15.13792 H ? A ? 38 HB3 1
   ATOM 1259 CB B ASP A 178 ? -9.80027 -0.35662 4.36225 0.310 12.53797 C ? A ? 38 CB 1
   ATOM 1260 CG B ASP A 178 ? -10.27354 -1.75947 3.98368 0.310 14.95643 C ? A ? 38 CG 1
   ATOM 1261 OD1 B ASP A 178 ? -10.19569 -2.66070 4.88651 0.310 13.87715 O ? A ? 38 OD1 1
   ATOM 1262 OD2 B ASP A 178 ? -10.67008 -1.91423 2.75759 0.310 13.51319 O ? A ? 38 OD2 1
   ATOM 1263 HB2 B ASP A 178 ? -10.22243 0.27192 3.75593 0.310 15.06186 H ? A ? 38 HB2 1
   ATOM 1264 HB3 B ASP A 178 ? -8.83707 -0.32904 4.25095 0.310 15.06186 H ? A ? 38 HB3 1
   ATOM 1265 H C ASP A 178 ? -11.98468 0.65807 5.43016 0.872 13.67465 H ? A ? 38 H 1
   ATOM 1266 H D ASP A 178 ? -11.98617 0.66364 5.43729 0.128 13.67465 H ? A ? 38 H 1
   ATOM 1267 N . PRO A 179 ? -9.60220 1.85428 7.38699 1.000 9.99842 N ? A ? 39 N 1
   ATOM 1268 CA . PRO A 179 ? -9.27507 3.22811 7.72739 1.000 9.95008 C ? A ? 39 CA 1
   ATOM 1269 C . PRO A 179 ? -7.79668 3.60115 7.66005 1.000 9.48623 C ? A ? 39 C 1
   ATOM 1270 O . PRO A 179 ? -6.92923 2.79923 7.99404 1.000 9.35604 O ? A ? 39 O 1
   ATOM 1271 CB . PRO A 179 ? -9.69451 3.30323 9.18964 1.000 10.57128 C ? A ? 39 CB 1
   ATOM 1272 CG . PRO A 179 ? -9.67877 2.04385 9.72334 1.000 10.58828 C ? A ? 39 CG 1
   ATOM 1273 CD . PRO A 179 ? -10.11769 1.17149 8.54014 1.000 10.10322 C ? A ? 39 CD 1
   ATOM 1274 HA . PRO A 179 ? -9.77480 3.80474 7.12850 1.000 11.95640 H ? A ? 39 HA 1
   ATOM 1275 HB2 . PRO A 179 ? -9.07099 3.87372 9.66575 1.000 12.70184 H ? A ? 39 HB2 1
   ATOM 1276 HB3 . PRO A 179 ? -10.58918 3.67453 9.24049 1.000 12.70184 H ? A ? 39 HB3 1
   ATOM 1277 HG2 . PRO A 179 ? -8.78562 1.81269 10.02291 1.000 12.72224 H ? A ? 39 HG2 1
   ATOM 1278 HG3 . PRO A 179 ? -10.30354 1.98006 10.46260 1.000 12.72224 H ? A ? 39 HG3 1
   ATOM 1279 HD2 . PRO A 179 ? -9.73496 0.28296 8.61041 1.000 12.14016 H ? A ? 39 HD2 1
   ATOM 1280 HD3 . PRO A 179 ? -11.08508 1.11370 8.49876 1.000 12.14016 H ? A ? 39 HD3 1
   ATOM 1281 N . TYR A 180 ? -7.54829 4.84038 7.30211 1.000 10.20290 N ? A ? 40 N 1
   ATOM 1282 CA . TYR A 180 ? -6.28779 5.53391 7.50985 1.000 8.79568 C ? A ? 40 CA 1
   ATOM 1283 C . TYR A 180 ? -6.62931 6.96191 7.76450 1.000 10.73855 C ? A ? 40 C 1
   ATOM 1284 O . TYR A 180 ? -7.79274 7.41787 7.55393 1.000 11.10280 O ? A ? 40 O 1
   ATOM 1285 H . TYR A 180 ? -8.12882 5.33947 6.91033 1.000 12.25978 H ? A ? 40 H 1
   ATOM 1286 HA . TYR A 180 ? -5.82183 5.15403 8.27109 1.000 10.57112 H ? A ? 40 HA 1
   ATOM 1287 CB A TYR A 180 ? -5.36536 5.41781 6.31381 0.616 10.85381 C ? A ? 40 CB 1
   ATOM 1288 CG A TYR A 180 ? -5.84384 6.08982 5.08618 0.616 11.65599 C ? A ? 40 CG 1
   ATOM 1289 CD1 A TYR A 180 ? -5.41199 7.35364 4.73859 0.616 12.27361 C ? A ? 40 CD1 1
   ATOM 1290 CD2 A TYR A 180 ? -6.79441 5.49875 4.28930 0.616 10.59484 C ? A ? 40 CD2 1
   ATOM 1291 CE1 A TYR A 180 ? -5.80488 7.96293 3.60361 0.616 13.75687 C ? A ? 40 CE1 1
   ATOM 1292 CE2 A TYR A 180 ? -7.24937 6.14925 3.10093 0.616 11.99097 C ? A ? 40 CE2 1
   ATOM 1293 CZ A TYR A 180 ? -6.72875 7.35848 2.75621 0.616 14.23718 C ? A ? 40 CZ 1
   ATOM 1294 OH A TYR A 180 ? -7.15582 8.13168 1.63825 0.616 15.61517 O ? A ? 40 OH 1
   ATOM 1295 HB2 A TYR A 180 ? -4.51024 5.81221 6.54643 0.616 13.04087 H ? A ? 40 HB2 1
   ATOM 1296 HB3 A TYR A 180 ? -5.25112 4.47756 6.10460 0.616 13.04087 H ? A ? 40 HB3 1
   ATOM 1297 HD1 A TYR A 180 ? -4.82872 7.80062 5.30858 0.616 14.74463 H ? A ? 40 HD1 1
   ATOM 1298 HD2 A TYR A 180 ? -7.14407 4.66980 4.52486 0.616 12.73011 H ? A ? 40 HD2 1
   ATOM 1299 HE1 A TYR A 180 ? -5.45522 8.79620 3.38383 0.616 16.52454 H ? A ? 40 HE1 1
   ATOM 1300 HE2 A TYR A 180 ? -7.89687 5.74891 2.56674 0.616 14.40545 H ? A ? 40 HE2 1
   ATOM 1301 HH A TYR A 180 ? -7.72231 7.70178 1.19117 0.616 18.75450 H ? A ? 40 HH 1
   ATOM 1302 CB C TYR A 180 ? -5.33621 5.36597 6.33125 0.384 10.84099 C ? A ? 40 CB 1
   ATOM 1303 CG C TYR A 180 ? -5.68711 6.13700 5.10707 0.384 11.91543 C ? A ? 40 CG 1
   ATOM 1304 CD1 C TYR A 180 ? -6.57634 5.63079 4.17389 0.384 11.70479 C ? A ? 40 CD1 1
   ATOM 1305 CD2 C TYR A 180 ? -5.14118 7.37195 4.86176 0.384 12.97957 C ? A ? 40 CD2 1
   ATOM 1306 CE1 C TYR A 180 ? -6.88376 6.35896 2.98959 0.384 12.67242 C ? A ? 40 CE1 1
   ATOM 1307 CE2 C TYR A 180 ? -5.44197 8.07812 3.71621 0.384 13.96872 C ? A ? 40 CE2 1
   ATOM 1308 CZ C TYR A 180 ? -6.31024 7.56171 2.75871 0.384 14.35648 C ? A ? 40 CZ 1
   ATOM 1309 OH C TYR A 180 ? -6.67457 8.23688 1.59357 0.384 14.94673 O ? A ? 40 OH 1
   ATOM 1310 HB2 C TYR A 180 ? -4.45258 5.65341 6.60959 0.384 13.02549 H ? A ? 40 HB2 1
   ATOM 1311 HB3 C TYR A 180 ? -5.31783 4.42776 6.08564 0.384 13.02549 H ? A ? 40 HB3 1
   ATOM 1312 HD1 C TYR A 180 ? -6.97763 4.80510 4.32257 0.384 14.06204 H ? A ? 40 HD1 1
   ATOM 1313 HD2 C TYR A 180 ? -4.55497 7.74100 5.48228 0.384 15.59178 H ? A ? 40 HD2 1
   ATOM 1314 HE1 C TYR A 180 ? -7.48212 6.00558 2.37154 0.384 15.22320 H ? A ? 40 HE1 1
   ATOM 1315 HE2 C TYR A 180 ? -5.05790 8.91424 3.58096 0.384 16.77877 H ? A ? 40 HE2 1
   ATOM 1316 HH C TYR A 180 ? -6.25957 8.96538 1.54196 0.384 17.95237 H ? A ? 40 HH 1
   ATOM 1317 N A VAL A 181 ? -5.68544 7.76888 8.24555 0.207 11.15685 N ? A ? 41 N 1
   ATOM 1318 CA A VAL A 181 ? -5.93441 9.17618 8.53633 0.207 11.16681 C ? A ? 41 CA 1
   ATOM 1319 C A VAL A 181 ? -5.01956 10.05222 7.68513 0.207 12.01465 C ? A ? 41 C 1
   ATOM 1320 O A VAL A 181 ? -3.85430 9.71294 7.45980 0.207 11.86426 O ? A ? 41 O 1
   ATOM 1321 CB A VAL A 181 ? -5.80572 9.50277 10.04064 0.207 11.17644 C ? A ? 41 CB 1
   ATOM 1322 CG1 A VAL A 181 ? -6.23711 8.33267 10.88057 0.207 10.96340 C ? A ? 41 CG1 1
   ATOM 1323 CG2 A VAL A 181 ? -4.39656 9.91338 10.40586 0.207 13.27261 C ? A ? 41 CG2 1
   ATOM 1324 H A VAL A 181 ? -4.88023 7.51800 8.41379 0.207 13.40452 H ? A ? 41 H 1
   ATOM 1325 HA A VAL A 181 ? -6.84568 9.38052 8.27416 0.207 13.41647 H ? A ? 41 HA 1
   ATOM 1326 HB A VAL A 181 ? -6.39069 10.25331 10.22880 0.207 13.42803 H ? A ? 41 HB 1
   ATOM 1327 HG11 A VAL A 181 ? -6.31033 8.61739 11.80494 0.207 13.17238 H ? A ? 41 HG11 1
   ATOM 1328 HG12 A VAL A 181 ? -7.09714 8.01592 10.56291 0.207 13.17238 H ? A ? 41 HG12 1
   ATOM 1329 HG13 A VAL A 181 ? -5.57567 7.62740 10.80310 0.207 13.17238 H ? A ? 41 HG13 1
   ATOM 1330 HG21 A VAL A 181 ? -4.32236 9.96289 11.37175 0.207 15.94343 H ? A ? 41 HG21 1
   ATOM 1331 HG22 A VAL A 181 ? -3.77560 9.25341 10.05980 0.207 15.94343 H ? A ? 41 HG22 1
   ATOM 1332 HG23 A VAL A 181 ? -4.20906 10.78103 10.01480 0.207 15.94343 H ? A ? 41 HG23 1
   ATOM 1333 N B VAL A 181 ? -5.67688 7.76055 8.24448 0.150 11.57246 N ? A ? 41 N 1
   ATOM 1334 CA B VAL A 181 ? -5.89439 9.15996 8.59362 0.150 11.63208 C ? A ? 41 CA 1
   ATOM 1335 C B VAL A 181 ? -5.05841 10.04523 7.67161 0.150 11.99661 C ? A ? 41 C 1
   ATOM 1336 O B VAL A 181 ? -3.87339 9.77587 7.44719 0.150 11.90175 O ? A ? 41 O 1
   ATOM 1337 CB B VAL A 181 ? -5.56034 9.43350 10.07157 0.150 11.58739 C ? A ? 41 CB 1
   ATOM 1338 CG1 B VAL A 181 ? -6.00558 10.85471 10.46643 0.150 10.80202 C ? A ? 41 CG1 1
   ATOM 1339 CG2 B VAL A 181 ? -6.22159 8.42230 10.96740 0.150 11.14948 C ? A ? 41 CG2 1
   ATOM 1340 H B VAL A 181 ? -4.86778 7.50285 8.38073 0.150 13.90325 H ? A ? 41 H 1
   ATOM 1341 HA B VAL A 181 ? -6.82729 9.37785 8.44160 0.150 13.97480 H ? A ? 41 HA 1
   ATOM 1342 HB B VAL A 181 ? -4.60004 9.36127 10.18775 0.150 13.92116 H ? A ? 41 HB 1
   ATOM 1343 HG11 B VAL A 181 ? -5.85835 10.97908 11.41709 0.150 12.97871 H ? A ? 41 HG11 1
   ATOM 1344 HG12 B VAL A 181 ? -5.48428 11.50005 9.96375 0.150 12.97871 H ? A ? 41 HG12 1
   ATOM 1345 HG13 B VAL A 181 ? -6.94789 10.95888 10.26123 0.150 12.97871 H ? A ? 41 HG13 1
   ATOM 1346 HG21 B VAL A 181 ? -6.10289 8.69332 11.89117 0.150 13.39567 H ? A ? 41 HG21 1
   ATOM 1347 HG22 B VAL A 181 ? -7.16683 8.38125 10.75357 0.150 13.39567 H ? A ? 41 HG22 1
   ATOM 1348 HG23 B VAL A 181 ? -5.81155 7.55538 10.82172 0.150 13.39567 H ? A ? 41 HG23 1
   ATOM 1349 N C VAL A 181 ? -5.65801 7.74677 8.23386 0.468 10.82965 N ? A ? 41 N 1
   ATOM 1350 CA C VAL A 181 ? -5.84570 9.16467 8.53879 0.468 11.71640 C ? A ? 41 CA 1
   ATOM 1351 C C VAL A 181 ? -4.91871 10.01713 7.66494 0.468 11.76984 C ? A ? 41 C 1
   ATOM 1352 O C VAL A 181 ? -3.70218 9.79184 7.65905 0.468 11.63955 O ? A ? 41 O 1
   ATOM 1353 CB C VAL A 181 ? -5.62035 9.45480 10.02883 0.468 10.97078 C ? A ? 41 CB 1
   ATOM 1354 CG1 C VAL A 181 ? -6.29271 10.83949 10.41104 0.468 10.57117 C ? A ? 41 CG1 1
   ATOM 1355 CG2 C VAL A 181 ? -6.17425 8.38475 10.87407 0.468 10.22814 C ? A ? 41 CG2 1
   ATOM 1356 H C VAL A 181 ? -4.85809 7.47117 8.38801 0.468 13.01188 H ? A ? 41 H 1
   ATOM 1357 HA C VAL A 181 ? -6.75384 9.40766 8.29974 0.468 14.07598 H ? A ? 41 HA 1
   ATOM 1358 HB C VAL A 181 ? -4.66526 9.49944 10.19230 0.468 13.18123 H ? A ? 41 HB 1
   ATOM 1359 HG11 C VAL A 181 ? -6.15550 11.00683 11.35659 0.468 12.70170 H ? A ? 41 HG11 1
   ATOM 1360 HG12 C VAL A 181 ? -5.88213 11.54516 9.88725 0.468 12.70170 H ? A ? 41 HG12 1
   ATOM 1361 HG13 C VAL A 181 ? -7.24211 10.79361 10.21759 0.468 12.70170 H ? A ? 41 HG13 1
   ATOM 1362 HG21 C VAL A 181 ? -6.14921 8.66959 11.80097 0.468 12.29007 H ? A ? 41 HG21 1
   ATOM 1363 HG22 C VAL A 181 ? -7.09029 8.21249 10.60559 0.468 12.29007 H ? A ? 41 HG22 1
   ATOM 1364 HG23 C VAL A 181 ? -5.63978 7.58340 10.75973 0.468 12.29007 H ? A ? 41 HG23 1
   ATOM 1365 N D VAL A 181 ? -5.66962 7.76316 8.22407 0.175 11.59134 N ? A ? 41 N 1
   ATOM 1366 CA D VAL A 181 ? -5.88501 9.16189 8.57838 0.175 11.70764 C ? A ? 41 CA 1
   ATOM 1367 C D VAL A 181 ? -5.03344 10.04738 7.67029 0.175 12.32449 C ? A ? 41 C 1
   ATOM 1368 O D VAL A 181 ? -3.81262 9.85821 7.57845 0.175 11.78060 O ? A ? 41 O 1
   ATOM 1369 CB D VAL A 181 ? -5.56162 9.42551 10.05805 0.175 11.62335 C ? A ? 41 CB 1
   ATOM 1370 CG1 D VAL A 181 ? -5.97277 10.85702 10.44974 0.175 10.80555 C ? A ? 41 CG1 1
   ATOM 1371 CG2 D VAL A 181 ? -6.25839 8.43121 10.94749 0.175 11.10128 C ? A ? 41 CG2 1
   ATOM 1372 H D VAL A 181 ? -4.85688 7.50828 8.34276 0.175 13.92590 H ? A ? 41 H 1
   ATOM 1373 HA D VAL A 181 ? -6.81453 9.38403 8.41237 0.175 14.06546 H ? A ? 41 HA 1
   ATOM 1374 HB D VAL A 181 ? -4.60478 9.32772 10.18377 0.175 13.96432 H ? A ? 41 HB 1
   ATOM 1375 HG11 D VAL A 181 ? -5.86211 10.96657 11.40716 0.175 12.98296 H ? A ? 41 HG11 1
   ATOM 1376 HG12 D VAL A 181 ? -5.40798 11.48831 9.97711 0.175 12.98296 H ? A ? 41 HG12 1
   ATOM 1377 HG13 D VAL A 181 ? -6.90116 10.99683 10.20593 0.175 12.98296 H ? A ? 41 HG13 1
   ATOM 1378 HG21 D VAL A 181 ? -6.14268 8.69950 11.87243 0.175 13.33783 H ? A ? 41 HG21 1
   ATOM 1379 HG22 D VAL A 181 ? -7.20205 8.41419 10.72359 0.175 13.33783 H ? A ? 41 HG22 1
   ATOM 1380 HG23 D VAL A 181 ? -5.86906 7.55407 10.80631 0.175 13.33783 H ? A ? 41 HG23 1
   ATOM 1381 N A LYS A 182 ? -5.55056 11.17068 7.21237 0.207 12.08276 N ? A ? 42 N 1
   ATOM 1382 CA A LYS A 182 ? -4.79762 12.16520 6.47314 0.207 12.77972 C ? A ? 42 CA 1
   ATOM 1383 C A LYS A 182 ? -4.57549 13.36291 7.37765 0.207 11.82899 C ? A ? 42 C 1
   ATOM 1384 O A LYS A 182 ? -5.51336 13.82089 8.03606 0.207 11.90643 O ? A ? 42 O 1
   ATOM 1385 CB A LYS A 182 ? -5.60292 12.61450 5.25304 0.207 14.05217 C ? A ? 42 CB 1
   ATOM 1386 CG A LYS A 182 ? -4.77631 13.22680 4.13066 0.207 16.98099 C ? A ? 42 CG 1
   ATOM 1387 CD A LYS A 182 ? -4.42473 12.19779 3.07958 0.207 20.93185 C ? A ? 42 CD 1
   ATOM 1388 CE A LYS A 182 ? -3.33645 12.71250 2.17064 0.207 22.82563 C ? A ? 42 CE 1
   ATOM 1389 NZ A LYS A 182 ? -2.95381 11.78291 1.07864 0.207 19.48439 N ? A ? 42 NZ 1
   ATOM 1390 H A LYS A 182 ? -6.37825 11.38157 7.31261 0.207 14.51561 H ? A ? 42 H 1
   ATOM 1391 HA A LYS A 182 ? -3.94227 11.80582 6.19007 0.207 15.35196 H ? A ? 42 HA 1
   ATOM 1392 HB2 A LYS A 182 ? -6.06408 11.84318 4.88793 0.207 16.87890 H ? A ? 42 HB2 1
   ATOM 1393 HB3 A LYS A 182 ? -6.24672 13.28167 5.53818 0.207 16.87890 H ? A ? 42 HB3 1
   ATOM 1394 HG2 A LYS A 182 ? -5.28502 13.93525 3.70615 0.207 20.39348 H ? A ? 42 HG2 1
   ATOM 1395 HG3 A LYS A 182 ? -3.95178 13.58370 4.49627 0.207 20.39348 H ? A ? 42 HG3 1
   ATOM 1396 HD2 A LYS A 182 ? -4.10856 11.38864 3.51109 0.207 25.13452 H ? A ? 42 HD2 1
   ATOM 1397 HD3 A LYS A 182 ? -5.20828 12.00269 2.54209 0.207 25.13452 H ? A ? 42 HD3 1
   ATOM 1398 HE2 A LYS A 182 ? -3.64086 13.53657 1.75938 0.207 27.40706 H ? A ? 42 HE2 1
   ATOM 1399 HE3 A LYS A 182 ? -2.54289 12.88058 2.70253 0.207 27.40706 H ? A ? 42 HE3 1
   ATOM 1400 HZ1 A LYS A 182 ? -2.66741 12.24361 0.37307 0.207 23.39756 H ? A ? 42 HZ1 1
   ATOM 1401 HZ2 A LYS A 182 ? -2.30307 11.24163 1.35369 0.207 23.39756 H ? A ? 42 HZ2 1
   ATOM 1402 HZ3 A LYS A 182 ? -3.65554 11.29154 0.83730 0.207 23.39756 H ? A ? 42 HZ3 1
   ATOM 1403 N B LYS A 182 ? -5.67362 11.09375 7.14628 0.150 12.21258 N ? A ? 42 N 1
   ATOM 1404 CA B LYS A 182 ? -5.00402 12.09445 6.33433 0.150 12.91138 C ? A ? 42 CA 1
   ATOM 1405 C B LYS A 182 ? -4.86309 13.35993 7.16534 0.150 12.37514 C ? A ? 42 C 1
   ATOM 1406 O B LYS A 182 ? -5.86351 13.91881 7.62424 0.150 12.98681 O ? A ? 42 O 1
   ATOM 1407 CB B LYS A 182 ? -5.83175 12.38025 5.08596 0.150 14.04288 C ? A ? 42 CB 1
   ATOM 1408 CG B LYS A 182 ? -5.08266 13.07769 3.98981 0.150 16.55160 C ? A ? 42 CG 1
   ATOM 1409 CD B LYS A 182 ? -5.96670 13.12908 2.76950 0.150 17.69372 C ? A ? 42 CD 1
   ATOM 1410 CE B LYS A 182 ? -5.23779 13.77946 1.66437 0.150 21.04835 C ? A ? 42 CE 1
   ATOM 1411 NZ B LYS A 182 ? -6.12625 13.87911 0.43168 0.150 21.79950 N ? A ? 42 NZ 1
   ATOM 1412 H B LYS A 182 ? -6.51235 11.25234 7.25109 0.150 14.67139 H ? A ? 42 H 1
   ATOM 1413 HA B LYS A 182 ? -4.12142 11.78818 6.07337 0.150 15.50995 H ? A ? 42 HA 1
   ATOM 1414 HB2 B LYS A 182 ? -6.15497 11.53781 4.72998 0.150 16.86775 H ? A ? 42 HB2 1
   ATOM 1415 HB3 B LYS A 182 ? -6.58057 12.94462 5.33425 0.150 16.86775 H ? A ? 42 HB3 1
   ATOM 1416 HG2 B LYS A 182 ? -4.86148 13.98247 4.26066 0.150 19.87822 H ? A ? 42 HG2 1
   ATOM 1417 HG3 B LYS A 182 ? -4.27306 12.58822 3.77567 0.150 19.87822 H ? A ? 42 HG3 1
   ATOM 1418 HD2 B LYS A 182 ? -6.20807 12.22923 2.49950 0.150 21.24876 H ? A ? 42 HD2 1
   ATOM 1419 HD3 B LYS A 182 ? -6.76621 13.64299 2.96338 0.150 21.24876 H ? A ? 42 HD3 1
   ATOM 1420 HE2 B LYS A 182 ? -4.97460 14.67448 1.93003 0.150 25.27431 H ? A ? 42 HE2 1
   ATOM 1421 HE3 B LYS A 182 ? -4.45285 13.25589 1.43931 0.150 25.27431 H ? A ? 42 HE3 1
   ATOM 1422 HZ1 B LYS A 182 ? -5.77206 14.44841 -0.15360 0.150 26.17570 H ? A ? 42 HZ1 1
   ATOM 1423 HZ2 B LYS A 182 ? -6.20380 13.08031 0.04697 0.150 26.17570 H ? A ? 42 HZ2 1
   ATOM 1424 HZ3 B LYS A 182 ? -6.93568 14.16838 0.66243 0.150 26.17570 H ? A ? 42 HZ3 1
   ATOM 1425 N C LYS A 182 ? -5.49576 10.95854 6.92533 0.468 11.97258 N ? A ? 42 N 1
   ATOM 1426 CA C LYS A 182 ? -4.76616 12.00264 6.24438 0.468 12.76998 C ? A ? 42 CA 1
   ATOM 1427 C C LYS A 182 ? -4.67805 13.19014 7.17937 0.468 12.59927 C ? A ? 42 C 1
   ATOM 1428 O C LYS A 182 ? -5.63676 13.47925 7.90776 0.468 12.37052 O ? A ? 42 O 1
   ATOM 1429 CB C LYS A 182 ? -5.57674 12.44858 5.01941 0.468 14.07715 C ? A ? 42 CB 1
   ATOM 1430 CG C LYS A 182 ? -4.89347 13.41458 4.09574 0.468 16.38610 C ? A ? 42 CG 1
   ATOM 1431 CD C LYS A 182 ? -5.70450 13.62490 2.84181 0.468 22.62783 C ? A ? 42 CD 1
   ATOM 1432 CE C LYS A 182 ? -5.05345 14.68105 1.95304 0.468 28.81587 C ? A ? 42 CE 1
   ATOM 1433 NZ C LYS A 182 ? -5.88792 14.93762 0.73159 0.468 37.25583 N ? A ? 42 NZ 1
   ATOM 1434 H C LYS A 182 ? -6.34524 11.01014 6.80158 0.468 14.38339 H ? A ? 42 H 1
   ATOM 1435 HA C LYS A 182 ? -3.88379 11.70039 5.97799 0.468 15.34027 H ? A ? 42 HA 1
   ATOM 1436 HB2 C LYS A 182 ? -5.79706 11.66064 4.49834 0.468 16.90888 H ? A ? 42 HB2 1
   ATOM 1437 HB3 C LYS A 182 ? -6.38874 12.87690 5.33264 0.468 16.90888 H ? A ? 42 HB3 1
   ATOM 1438 HG2 C LYS A 182 ? -4.78911 14.26979 4.54142 0.468 19.67961 H ? A ? 42 HG2 1
   ATOM 1439 HG3 C LYS A 182 ? -4.02492 13.06310 3.84475 0.468 19.67961 H ? A ? 42 HG3 1
   ATOM 1440 HD2 C LYS A 182 ? -5.75675 12.79318 2.34541 0.468 27.16969 H ? A ? 42 HD2 1
   ATOM 1441 HD3 C LYS A 182 ? -6.59553 13.92679 3.07807 0.468 27.16969 H ? A ? 42 HD3 1
   ATOM 1442 HE2 C LYS A 182 ? -4.96698 15.51137 2.44699 0.468 34.59534 H ? A ? 42 HE2 1
   ATOM 1443 HE3 C LYS A 182 ? -4.17915 14.37125 1.66927 0.468 34.59534 H ? A ? 42 HE3 1
   ATOM 1444 HZ1 C LYS A 182 ? -5.66397 15.71871 0.36850 0.468 44.72330 H ? A ? 42 HZ1 1
   ATOM 1445 HZ2 C LYS A 182 ? -5.75708 14.29254 0.13254 0.468 44.72330 H ? A ? 42 HZ2 1
   ATOM 1446 HZ3 C LYS A 182 ? -6.75028 14.95765 0.95078 0.468 44.72330 H ? A ? 42 HZ3 1
   ATOM 1447 N D LYS A 182 ? -5.67543 10.99662 6.99704 0.175 12.25964 N ? A ? 42 N 1
   ATOM 1448 CA D LYS A 182 ? -4.98125 12.07300 6.31397 0.175 12.90661 C ? A ? 42 CA 1
   ATOM 1449 C D LYS A 182 ? -4.84100 13.24104 7.27664 0.175 12.46801 C ? A ? 42 C 1
   ATOM 1450 O D LYS A 182 ? -5.80502 13.60448 7.96498 0.175 12.48270 O ? A ? 42 O 1
   ATOM 1451 CB D LYS A 182 ? -5.76273 12.52909 5.07750 0.175 14.10060 C ? A ? 42 CB 1
   ATOM 1452 CG D LYS A 182 ? -5.60955 11.62798 3.84395 0.175 13.61134 C ? A ? 42 CG 1
   ATOM 1453 CD D LYS A 182 ? -6.50758 10.39950 3.95487 0.175 18.72063 C ? A ? 42 CD 1
   ATOM 1454 CE D LYS A 182 ? -5.97843 9.22049 3.13468 0.175 17.16419 C ? A ? 42 CE 1
   ATOM 1455 NZ D LYS A 182 ? -7.08662 8.28260 2.74686 0.175 16.05409 N ? A ? 42 NZ 1
   ATOM 1456 H D LYS A 182 ? -6.53119 11.03678 6.92174 0.175 14.72786 H ? A ? 42 H 1
   ATOM 1457 HA D LYS A 182 ? -4.10572 11.76955 6.02713 0.175 15.50423 H ? A ? 42 HA 1
   ATOM 1458 HB2 D LYS A 182 ? -6.70579 12.55553 5.30297 0.175 16.93702 H ? A ? 42 HB2 1
   ATOM 1459 HB3 D LYS A 182 ? -5.45579 13.41536 4.83009 0.175 16.93702 H ? A ? 42 HB3 1
   ATOM 1460 HG2 D LYS A 182 ? -5.86142 12.12243 3.04836 0.175 16.34990 H ? A ? 42 HG2 1
   ATOM 1461 HG3 D LYS A 182 ? -4.68900 11.33074 3.77228 0.175 16.34990 H ? A ? 42 HG3 1
   ATOM 1462 HD2 D LYS A 182 ? -6.55664 10.12345 4.88346 0.175 22.48105 H ? A ? 42 HD2 1
   ATOM 1463 HD3 D LYS A 182 ? -7.39326 10.62164 3.62756 0.175 22.48105 H ? A ? 42 HD3 1
   ATOM 1464 HE2 D LYS A 182 ? -5.56215 9.55346 2.32428 0.175 20.61333 H ? A ? 42 HE2 1
   ATOM 1465 HE3 D LYS A 182 ? -5.33070 8.72695 3.66171 0.175 20.61333 H ? A ? 42 HE3 1
   ATOM 1466 HZ1 D LYS A 182 ? -6.77102 7.64124 2.21663 0.175 19.28121 H ? A ? 42 HZ1 1
   ATOM 1467 HZ2 D LYS A 182 ? -7.43789 7.90913 3.47434 0.175 19.28121 H ? A ? 42 HZ2 1
   ATOM 1468 HZ3 D LYS A 182 ? -7.72439 8.72748 2.31394 0.175 19.28121 H ? A ? 42 HZ3 1
   ATOM 1469 N A VAL A 183 ? -3.34648 13.88015 7.38456 0.207 12.21908 N ? A ? 43 N 1
   ATOM 1470 CA A VAL A 183 ? -2.94957 14.94200 8.30378 0.207 12.66319 C ? A ? 43 CA 1
   ATOM 1471 C A VAL A 183 ? -2.35815 16.07686 7.48715 0.207 13.04986 C ? A ? 43 C 1
   ATOM 1472 O A VAL A 183 ? -1.36192 15.87390 6.77785 0.207 12.99213 O ? A ? 43 O 1
   ATOM 1473 CB A VAL A 183 ? -1.93891 14.44331 9.35256 0.207 11.90976 C ? A ? 43 CB 1
   ATOM 1474 CG1 A VAL A 183 ? -1.68207 15.52941 10.39342 0.207 12.27621 C ? A ? 43 CG1 1
   ATOM 1475 CG2 A VAL A 183 ? -2.44187 13.15209 9.99892 0.207 12.30940 C ? A ? 43 CG2 1
   ATOM 1476 H A VAL A 183 ? -2.71667 13.62663 6.85667 0.207 14.67919 H ? A ? 43 H 1
   ATOM 1477 HA A VAL A 183 ? -3.73335 15.27814 8.76597 0.207 15.21213 H ? A ? 43 HA 1
   ATOM 1478 HB A VAL A 183 ? -1.09312 14.24424 8.92138 0.207 14.30801 H ? A ? 43 HB 1
   ATOM 1479 HG11 A VAL A 183 ? -0.89514 15.29302 10.90894 0.207 14.74775 H ? A ? 43 HG11 1
   ATOM 1480 HG12 A VAL A 183 ? -1.53845 16.37441 9.93927 0.207 14.74775 H ? A ? 43 HG12 1
   ATOM 1481 HG13 A VAL A 183 ? -2.45318 15.59507 10.97821 0.207 14.74775 H ? A ? 43 HG13 1
   ATOM 1482 HG21 A VAL A 183 ? -1.84873 12.91200 10.72792 0.207 14.78758 H ? A ? 43 HG21 1
   ATOM 1483 HG22 A VAL A 183 ? -3.33950 13.29693 10.33684 0.207 14.78758 H ? A ? 43 HG22 1
   ATOM 1484 HG23 A VAL A 183 ? -2.44903 12.44731 9.33250 0.207 14.78758 H ? A ? 43 HG23 1
   ATOM 1485 N B VAL A 183 ? -3.63093 13.82973 7.32590 0.150 11.98284 N ? A ? 43 N 1
   ATOM 1486 CA B VAL A 183 ? -3.31978 14.90068 8.26426 0.150 12.47993 C ? A ? 43 CA 1
   ATOM 1487 C B VAL A 183 ? -2.56452 15.99705 7.53150 0.150 12.99448 C ? A ? 43 C 1
   ATOM 1488 O B VAL A 183 ? -1.58464 15.71700 6.82541 0.150 12.91097 O ? A ? 43 O 1
   ATOM 1489 CB B VAL A 183 ? -2.49062 14.37369 9.44831 0.150 11.77461 C ? A ? 43 CB 1
   ATOM 1490 CG1 B VAL A 183 ? -2.14940 15.51843 10.41013 0.150 12.53829 C ? A ? 43 CG1 1
   ATOM 1491 CG2 B VAL A 183 ? -3.24032 13.25871 10.17118 0.150 12.11997 C ? A ? 43 CG2 1
   ATOM 1492 H B VAL A 183 ? -2.94655 13.53829 6.89431 0.150 14.39570 H ? A ? 43 H 1
   ATOM 1493 HA B VAL A 183 ? -4.14485 15.28476 8.59991 0.150 14.99222 H ? A ? 43 HA 1
   ATOM 1494 HB B VAL A 183 ? -1.65850 14.00403 9.11389 0.150 14.14583 H ? A ? 43 HB 1
   ATOM 1495 HG11 B VAL A 183 ? -1.79767 15.14497 11.23337 0.150 15.06224 H ? A ? 43 HG11 1
   ATOM 1496 HG12 B VAL A 183 ? -1.48487 16.09116 9.99627 0.150 15.06224 H ? A ? 43 HG12 1
   ATOM 1497 HG13 B VAL A 183 ? -2.95487 16.02633 10.59493 0.150 15.06224 H ? A ? 43 HG13 1
   ATOM 1498 HG21 B VAL A 183 ? -2.74564 13.01040 10.96776 0.150 14.56026 H ? A ? 43 HG21 1
   ATOM 1499 HG22 B VAL A 183 ? -4.12269 13.57864 10.41606 0.150 14.56026 H ? A ? 43 HG22 1
   ATOM 1500 HG23 B VAL A 183 ? -3.31816 12.49472 9.57858 0.150 14.56026 H ? A ? 43 HG23 1
   ATOM 1501 N C VAL A 183 ? -3.54177 13.88605 7.12729 0.468 11.97783 N ? A ? 43 N 1
   ATOM 1502 CA C VAL A 183 ? -3.18830 14.90133 8.11524 0.468 12.27542 C ? A ? 43 CA 1
   ATOM 1503 C C VAL A 183 ? -2.47818 16.03670 7.39859 0.468 12.93185 C ? A ? 43 C 1
   ATOM 1504 O C VAL A 183 ? -1.49056 15.79754 6.68376 0.468 12.61046 O ? A ? 43 O 1
   ATOM 1505 CB C VAL A 183 ? -2.27720 14.30837 9.20699 0.468 12.45842 C ? A ? 43 CB 1
   ATOM 1506 CG1 C VAL A 183 ? -2.00467 15.37750 10.31175 0.468 12.50340 C ? A ? 43 CG1 1
   ATOM 1507 CG2 C VAL A 183 ? -2.82503 13.03639 9.83471 0.468 11.80758 C ? A ? 43 CG2 1
   ATOM 1508 H C VAL A 183 ? -2.94717 13.78428 6.51435 0.468 14.38969 H ? A ? 43 H 1
   ATOM 1509 HA C VAL A 183 ? -3.99110 15.25648 8.52789 0.468 14.74680 H ? A ? 43 HA 1
   ATOM 1510 HB C VAL A 183 ? -1.44618 14.05759 8.77408 0.468 14.96640 H ? A ? 43 HB 1
   ATOM 1511 HG11 C VAL A 183 ? -1.38481 15.00983 10.96097 0.468 15.02037 H ? A ? 43 HG11 1
   ATOM 1512 HG12 C VAL A 183 ? -1.62163 16.16740 9.89915 0.468 15.02037 H ? A ? 43 HG12 1
   ATOM 1513 HG13 C VAL A 183 ? -2.84222 15.60401 10.74548 0.468 15.02037 H ? A ? 43 HG13 1
   ATOM 1514 HG21 C VAL A 183 ? -2.25236 12.77672 10.57331 0.468 14.18539 H ? A ? 43 HG21 1
   ATOM 1515 HG22 C VAL A 183 ? -3.72428 13.20515 10.15686 0.468 14.18539 H ? A ? 43 HG22 1
   ATOM 1516 HG23 C VAL A 183 ? -2.83979 12.33477 9.16508 0.468 14.18539 H ? A ? 43 HG23 1
   ATOM 1517 N D VAL A 183 ? -3.64275 13.83195 7.30395 0.175 11.97453 N ? A ? 43 N 1
   ATOM 1518 CA D VAL A 183 ? -3.31107 14.92466 8.20910 0.175 12.46732 C ? A ? 43 CA 1
   ATOM 1519 C D VAL A 183 ? -2.70019 16.04725 7.38673 0.175 12.89937 C ? A ? 43 C 1
   ATOM 1520 O D VAL A 183 ? -1.84283 15.79687 6.53161 0.175 13.04096 O ? A ? 43 O 1
   ATOM 1521 CB D VAL A 183 ? -2.34036 14.46402 9.31140 0.175 12.09456 C ? A ? 43 CB 1
   ATOM 1522 CG1 D VAL A 183 ? -2.06394 15.61981 10.28886 0.175 12.64063 C ? A ? 43 CG1 1
   ATOM 1523 CG2 D VAL A 183 ? -2.89941 13.24621 10.04869 0.175 12.33303 C ? A ? 43 CG2 1
   ATOM 1524 H D VAL A 183 ? -2.99018 13.60723 6.79086 0.175 14.38573 H ? A ? 43 H 1
   ATOM 1525 HA D VAL A 183 ? -4.11698 15.26047 8.63175 0.175 14.97708 H ? A ? 43 HA 1
   ATOM 1526 HB D VAL A 183 ? -1.49944 14.20157 8.90536 0.175 14.52977 H ? A ? 43 HB 1
   ATOM 1527 HG11 D VAL A 183 ? -1.56716 15.27864 11.04893 0.175 15.18505 H ? A ? 43 HG11 1
   ATOM 1528 HG12 D VAL A 183 ? -1.54513 16.30127 9.83351 0.175 15.18505 H ? A ? 43 HG12 1
   ATOM 1529 HG13 D VAL A 183 ? -2.90936 15.99116 10.58598 0.175 15.18505 H ? A ? 43 HG13 1
   ATOM 1530 HG21 D VAL A 183 ? -2.31139 13.02757 10.78851 0.175 14.81593 H ? A ? 43 HG21 1
   ATOM 1531 HG22 D VAL A 183 ? -3.78544 13.45803 10.38183 0.175 14.81593 H ? A ? 43 HG22 1
   ATOM 1532 HG23 D VAL A 183 ? -2.94769 12.49867 9.43245 0.175 14.81593 H ? A ? 43 HG23 1
   ATOM 1533 N A PHE A 184 ? -2.94658 17.27017 7.60802 0.207 13.12252 N ? A ? 44 N 1
   ATOM 1534 CA A PHE A 184 ? -2.45695 18.42704 6.87261 0.207 13.53311 C ? A ? 44 CA 1
   ATOM 1535 C A PHE A 184 ? -2.94310 19.67666 7.57499 0.207 14.40910 C ? A ? 44 C 1
   ATOM 1536 O A PHE A 184 ? -3.95351 19.66101 8.28262 0.207 13.85087 O ? A ? 44 O 1
   ATOM 1537 CB A PHE A 184 ? -2.87317 18.39846 5.37852 0.207 14.32722 C ? A ? 44 CB 1
   ATOM 1538 CG A PHE A 184 ? -4.34191 18.52373 5.13652 0.207 14.25749 C ? A ? 44 CG 1
   ATOM 1539 CD1 A PHE A 184 ? -5.19711 17.50834 5.48825 0.207 13.57161 C ? A ? 44 CD1 1
   ATOM 1540 CD2 A PHE A 184 ? -4.85624 19.65735 4.57062 0.207 15.43936 C ? A ? 44 CD2 1
   ATOM 1541 CE1 A PHE A 184 ? -6.54043 17.61966 5.27634 0.207 14.02779 C ? A ? 44 CE1 1
   ATOM 1542 CE2 A PHE A 184 ? -6.18016 19.77847 4.35935 0.207 16.02722 C ? A ? 44 CE2 1
   ATOM 1543 CZ A PHE A 184 ? -7.03829 18.76426 4.71359 0.207 14.35689 C ? A ? 44 CZ 1
   ATOM 1544 H A PHE A 184 ? -3.62749 17.42990 8.10847 0.207 15.76332 H ? A ? 44 H 1
   ATOM 1545 HA A PHE A 184 ? -1.48711 18.43432 6.88809 0.207 16.25602 H ? A ? 44 HA 1
   ATOM 1546 HB2 A PHE A 184 ? -2.43834 19.13647 4.92336 0.207 17.20896 H ? A ? 44 HB2 1
   ATOM 1547 HB3 A PHE A 184 ? -2.58488 17.55568 4.99443 0.207 17.20896 H ? A ? 44 HB3 1
   ATOM 1548 HD1 A PHE A 184 ? -4.85620 16.73478 5.87592 0.207 16.30223 H ? A ? 44 HD1 1
   ATOM 1549 HD2 A PHE A 184 ? -4.28596 20.35125 4.32941 0.207 18.54352 H ? A ? 44 HD2 1
   ATOM 1550 HE1 A PHE A 184 ? -7.11216 16.92498 5.51182 0.207 16.84964 H ? A ? 44 HE1 1
   ATOM 1551 HE2 A PHE A 184 ? -6.51676 20.55360 3.97106 0.207 19.24896 H ? A ? 44 HE2 1
   ATOM 1552 HZ A PHE A 184 ? -7.95286 18.85531 4.57158 0.207 17.24456 H ? A ? 44 HZ 1
   ATOM 1553 N B PHE A 184 ? -3.01244 17.24238 7.71207 0.150 13.10804 N ? A ? 44 N 1
   ATOM 1554 CA B PHE A 184 ? -2.37377 18.38928 7.07835 0.150 13.62092 C ? A ? 44 CA 1
   ATOM 1555 C B PHE A 184 ? -2.79842 19.65134 7.81302 0.150 14.38454 C ? A ? 44 C 1
   ATOM 1556 O B PHE A 184 ? -3.58977 19.61116 8.75316 0.150 13.45604 O ? A ? 44 O 1
   ATOM 1557 CB B PHE A 184 ? -2.68940 18.45622 5.57176 0.150 13.91402 C ? A ? 44 CB 1
   ATOM 1558 CG B PHE A 184 ? -4.13341 18.21835 5.23472 0.150 13.35601 C ? A ? 44 CG 1
   ATOM 1559 CD1 B PHE A 184 ? -4.60746 16.93508 5.02677 0.150 13.95547 C ? A ? 44 CD1 1
   ATOM 1560 CD2 B PHE A 184 ? -5.01374 19.27157 5.11641 0.150 14.43006 C ? A ? 44 CD2 1
   ATOM 1561 CE1 B PHE A 184 ? -5.92549 16.72050 4.72404 0.150 14.08693 C ? A ? 44 CE1 1
   ATOM 1562 CE2 B PHE A 184 ? -6.32852 19.06179 4.80784 0.150 14.22296 C ? A ? 44 CE2 1
   ATOM 1563 CZ B PHE A 184 ? -6.79193 17.78810 4.61022 0.150 14.59713 C ? A ? 44 CZ 1
   ATOM 1564 H B PHE A 184 ? -3.68973 17.44623 8.20127 0.150 15.74594 H ? A ? 44 H 1
   ATOM 1565 HA B PHE A 184 ? -1.41254 18.30071 7.17370 0.150 16.36140 H ? A ? 44 HA 1
   ATOM 1566 HB2 B PHE A 184 ? -2.45206 19.33774 5.24391 0.150 16.71313 H ? A ? 44 HB2 1
   ATOM 1567 HB3 B PHE A 184 ? -2.16529 17.78003 5.11462 0.150 16.71313 H ? A ? 44 HB3 1
   ATOM 1568 HD1 B PHE A 184 ? -4.02600 16.21231 5.09318 0.150 16.76286 H ? A ? 44 HD1 1
   ATOM 1569 HD2 B PHE A 184 ? -4.70814 20.13990 5.24876 0.150 17.33237 H ? A ? 44 HD2 1
   ATOM 1570 HE1 B PHE A 184 ? -6.23710 15.85382 4.59495 0.150 16.92061 H ? A ? 44 HE1 1
   ATOM 1571 HE2 B PHE A 184 ? -6.90901 19.78441 4.73199 0.150 17.08385 H ? A ? 44 HE2 1
   ATOM 1572 HZ B PHE A 184 ? -7.68634 17.64363 4.40033 0.150 17.53286 H ? A ? 44 HZ 1
   ATOM 1573 N C PHE A 184 ? -2.94627 17.27402 7.62983 0.468 13.16127 N ? A ? 44 N 1
   ATOM 1574 CA C PHE A 184 ? -2.33047 18.41475 6.96304 0.468 13.22929 C ? A ? 44 CA 1
   ATOM 1575 C C PHE A 184 ? -2.67539 19.68391 7.69960 0.468 14.33337 C ? A ? 44 C 1
   ATOM 1576 O C PHE A 184 ? -3.60155 19.73101 8.48978 0.468 13.42388 O ? A ? 44 O 1
   ATOM 1577 CB C PHE A 184 ? -2.69932 18.52134 5.45480 0.468 14.07306 C ? A ? 44 CB 1
   ATOM 1578 CG C PHE A 184 ? -4.16266 18.48442 5.16668 0.468 14.16106 C ? A ? 44 CG 1
   ATOM 1579 CD1 C PHE A 184 ? -4.80771 17.26836 4.98022 0.468 13.92802 C ? A ? 44 CD1 1
   ATOM 1580 CD2 C PHE A 184 ? -4.90802 19.63983 5.14697 0.468 14.56847 C ? A ? 44 CD2 1
   ATOM 1581 CE1 C PHE A 184 ? -6.12622 17.20073 4.73965 0.468 13.77835 C ? A ? 44 CE1 1
   ATOM 1582 CE2 C PHE A 184 ? -6.25356 19.57044 4.89133 0.468 14.13178 C ? A ? 44 CE2 1
   ATOM 1583 CZ C PHE A 184 ? -6.86983 18.36989 4.69042 0.468 14.31026 C ? A ? 44 CZ 1
   ATOM 1584 H C PHE A 184 ? -3.60039 17.46524 8.15439 0.468 15.80983 H ? A ? 44 H 1
   ATOM 1585 HA C PHE A 184 ? -1.37014 18.28887 7.01618 0.468 15.89145 H ? A ? 44 HA 1
   ATOM 1586 HB2 C PHE A 184 ? -2.35530 19.36099 5.11197 0.468 16.90397 H ? A ? 44 HB2 1
   ATOM 1587 HB3 C PHE A 184 ? -2.29022 17.77832 4.98420 0.468 16.90397 H ? A ? 44 HB3 1
   ATOM 1588 HD1 C PHE A 184 ? -4.31362 16.48164 5.02318 0.468 16.72993 H ? A ? 44 HD1 1
   ATOM 1589 HD2 C PHE A 184 ? -4.50287 20.46174 5.30574 0.468 17.49846 H ? A ? 44 HD2 1
   ATOM 1590 HE1 C PHE A 184 ? -6.53740 16.37716 4.60715 0.468 16.55031 H ? A ? 44 HE1 1
   ATOM 1591 HE2 C PHE A 184 ? -6.75361 20.35369 4.85435 0.468 16.97443 H ? A ? 44 HE2 1
   ATOM 1592 HZ C PHE A 184 ? -7.78371 18.33596 4.52138 0.468 17.18860 H ? A ? 44 HZ 1
   ATOM 1593 N D PHE A 184 ? -3.15519 17.27969 7.62398 0.175 13.11366 N ? A ? 44 N 1
   ATOM 1594 CA D PHE A 184 ? -2.64413 18.40136 6.84691 0.175 13.47309 C ? A ? 44 CA 1
   ATOM 1595 C D PHE A 184 ? -2.85749 19.68626 7.61842 0.175 14.46566 C ? A ? 44 C 1
   ATOM 1596 O D PHE A 184 ? -3.79861 19.80312 8.39998 0.175 13.77603 O ? A ? 44 O 1
   ATOM 1597 CB D PHE A 184 ? -3.26983 18.47699 5.43371 0.175 15.15154 C ? A ? 44 CB 1
   ATOM 1598 CG D PHE A 184 ? -4.76634 18.33457 5.40296 0.175 14.23312 C ? A ? 44 CG 1
   ATOM 1599 CD1 D PHE A 184 ? -5.36231 17.10075 5.55262 0.175 13.99052 C ? A ? 44 CD1 1
   ATOM 1600 CD2 D PHE A 184 ? -5.55666 19.44535 5.21335 0.175 14.65714 C ? A ? 44 CD2 1
   ATOM 1601 CE1 D PHE A 184 ? -6.73352 16.97282 5.51850 0.175 13.62601 C ? A ? 44 CE1 1
   ATOM 1602 CE2 D PHE A 184 ? -6.92912 19.35779 5.18674 0.175 14.54878 C ? A ? 44 CE2 1
   ATOM 1603 CZ D PHE A 184 ? -7.53209 18.12253 5.34337 0.175 13.11840 C ? A ? 44 CZ 1
   ATOM 1604 H D PHE A 184 ? -3.74512 17.48338 8.21567 0.175 15.75269 H ? A ? 44 H 1
   ATOM 1605 HA D PHE A 184 ? -1.68805 18.28884 6.72800 0.175 16.18400 H ? A ? 44 HA 1
   ATOM 1606 HB2 D PHE A 184 ? -3.04999 19.33790 5.04460 0.175 18.19814 H ? A ? 44 HB2 1
   ATOM 1607 HB3 D PHE A 184 ? -2.89703 17.76345 4.89262 0.175 18.19814 H ? A ? 44 HB3 1
   ATOM 1608 HD1 D PHE A 184 ? -4.83297 16.34644 5.67800 0.175 16.80492 H ? A ? 44 HD1 1
   ATOM 1609 HD2 D PHE A 184 ? -5.15283 20.27545 5.10046 0.175 17.60486 H ? A ? 44 HD2 1
   ATOM 1610 HE1 D PHE A 184 ? -7.12916 16.13618 5.61009 0.175 16.36751 H ? A ? 44 HE1 1
   ATOM 1611 HE2 D PHE A 184 ? -7.44633 20.12101 5.06472 0.175 17.47483 H ? A ? 44 HE2 1
   ATOM 1612 HZ D PHE A 184 ? -8.45924 18.05044 5.33326 0.175 15.75837 H ? A ? 44 HZ 1
   ATOM 1613 N A LEU A 185 ? -2.20811 20.76160 7.34500 0.207 15.20352 N ? A ? 45 N 1
   ATOM 1614 CA A LEU A 185 ? -2.56456 22.07489 7.85431 0.207 16.46739 C ? A ? 45 CA 1
   ATOM 1615 C A LEU A 185 ? -3.24496 22.90775 6.76996 0.207 18.01077 C ? A ? 45 C 1
   ATOM 1616 O A LEU A 185 ? -2.76022 22.98774 5.63404 0.207 18.13740 O ? A ? 45 O 1
   ATOM 1617 CB A LEU A 185 ? -1.32057 22.84145 8.28781 0.207 17.25089 C ? A ? 45 CB 1
   ATOM 1618 CG A LEU A 185 ? -0.85070 22.79799 9.74357 0.207 18.05281 C ? A ? 45 CG 1
   ATOM 1619 CD1 A LEU A 185 ? 0.41203 23.57152 9.95806 0.207 16.91384 C ? A ? 45 CD1 1
   ATOM 1620 CD2 A LEU A 185 ? -1.86893 23.25607 10.75260 0.207 17.14127 C ? A ? 45 CD2 1
   ATOM 1621 H A LEU A 185 ? -1.48151 20.75822 6.88496 0.207 18.26052 H ? A ? 45 H 1
   ATOM 1622 HA A LEU A 185 ? -3.17102 21.94731 8.60052 0.207 19.77716 H ? A ? 45 HA 1
   ATOM 1623 HB2 A LEU A 185 ? -0.58059 22.50659 7.75753 0.207 20.71736 H ? A ? 45 HB2 1
   ATOM 1624 HB3 A LEU A 185 ? -1.47749 23.77693 8.08495 0.207 20.71736 H ? A ? 45 HB3 1
   ATOM 1625 HG A LEU A 185 ? -0.69223 21.85504 9.90677 0.207 21.67967 H ? A ? 45 HG 1
   ATOM 1626 HD11 A LEU A 185 ? 0.66117 23.51618 10.89389 0.207 20.31291 H ? A ? 45 HD11 1
   ATOM 1627 HD12 A LEU A 185 ? 1.11307 23.19106 9.40607 0.207 20.31291 H ? A ? 45 HD12 1
   ATOM 1628 HD13 A LEU A 185 ? 0.26138 24.49710 9.71005 0.207 20.31291 H ? A ? 45 HD13 1
   ATOM 1629 HD21 A LEU A 185 ? -1.48321 23.19511 11.64052 0.207 20.58582 H ? A ? 45 HD21 1
   ATOM 1630 HD22 A LEU A 185 ? -2.11284 24.17500 10.56029 0.207 20.58582 H ? A ? 45 HD22 1
   ATOM 1631 HD23 A LEU A 185 ? -2.65176 22.68648 10.69221 0.207 20.58582 H ? A ? 45 HD23 1
   ATOM 1632 N B LEU A 185 ? -2.25074 20.77924 7.37117 0.150 15.17932 N ? A ? 45 N 1
   ATOM 1633 CA B LEU A 185 ? -2.50347 22.08145 7.98268 0.150 16.47331 C ? A ? 45 CA 1
   ATOM 1634 C B LEU A 185 ? -2.95459 23.05663 6.89563 0.150 17.40572 C ? A ? 45 C 1
   ATOM 1635 O B LEU A 185 ? -2.12932 23.51387 6.09818 0.150 19.83029 O ? A ? 45 O 1
   ATOM 1636 CB B LEU A 185 ? -1.23276 22.60365 8.64202 0.150 16.44288 C ? A ? 45 CB 1
   ATOM 1637 CG B LEU A 185 ? -0.99582 22.48869 10.14430 0.150 17.93829 C ? A ? 45 CG 1
   ATOM 1638 CD1 B LEU A 185 ? 0.39738 23.03466 10.48522 0.150 18.90122 C ? A ? 45 CD1 1
   ATOM 1639 CD2 B LEU A 185 ? -2.02000 23.21891 10.97046 0.150 16.01363 C ? A ? 45 CD2 1
   ATOM 1640 H B LEU A 185 ? -1.71443 20.81711 6.69995 0.150 18.23148 H ? A ? 45 H 1
   ATOM 1641 HA B LEU A 185 ? -3.21508 21.99084 8.63559 0.150 19.78427 H ? A ? 45 HA 1
   ATOM 1642 HB2 B LEU A 185 ? -0.49097 22.13846 8.22459 0.150 19.74775 H ? A ? 45 HB2 1
   ATOM 1643 HB3 B LEU A 185 ? -1.18459 23.55161 8.44213 0.150 19.74775 H ? A ? 45 HB3 1
   ATOM 1644 HG B LEU A 185 ? -1.06785 21.54896 10.37369 0.150 21.54224 H ? A ? 45 HG 1
   ATOM 1645 HD11 B LEU A 185 ? 0.53656 22.96917 11.44295 0.150 22.69777 H ? A ? 45 HD11 1
   ATOM 1646 HD12 B LEU A 185 ? 1.06548 22.50976 10.01722 0.150 22.69777 H ? A ? 45 HD12 1
   ATOM 1647 HD13 B LEU A 185 ? 0.45015 23.96209 10.20595 0.150 22.69777 H ? A ? 45 HD13 1
   ATOM 1648 HD21 B LEU A 185 ? -2.14360 22.74750 11.80915 0.150 19.23265 H ? A ? 45 HD21 1
   ATOM 1649 HD22 B LEU A 185 ? -1.70402 24.12002 11.14096 0.150 19.23265 H ? A ? 45 HD22 1
   ATOM 1650 HD23 B LEU A 185 ? -2.85714 23.24893 10.48139 0.150 19.23265 H ? A ? 45 HD23 1
   ATOM 1651 N C LEU A 185 ? -1.91081 20.72094 7.39296 0.468 15.53424 N ? A ? 45 N 1
   ATOM 1652 CA C LEU A 185 ? -2.06510 22.02667 8.02494 0.468 17.21857 C ? A ? 45 CA 1
   ATOM 1653 C C LEU A 185 ? -2.54363 23.04274 6.99533 0.468 18.24983 C ? A ? 45 C 1
   ATOM 1654 O C LEU A 185 ? -1.75593 23.49280 6.16541 0.468 19.24280 O ? A ? 45 O 1
   ATOM 1655 CB C LEU A 185 ? -0.73600 22.47668 8.57952 0.468 16.25175 C ? A ? 45 CB 1
   ATOM 1656 CG C LEU A 185 ? -0.31261 22.12813 9.97059 0.468 21.34221 C ? A ? 45 CG 1
   ATOM 1657 CD1 C LEU A 185 ? 0.95643 22.93784 10.33110 0.468 21.29883 C ? A ? 45 CD1 1
   ATOM 1658 CD2 C LEU A 185 ? -1.38190 22.44408 10.97323 0.468 17.60337 C ? A ? 45 CD2 1
   ATOM 1659 H C LEU A 185 ? -1.28058 20.69401 6.80841 0.468 18.65738 H ? A ? 45 H 1
   ATOM 1660 HA C LEU A 185 ? -2.73615 21.95227 8.72140 0.468 20.67859 H ? A ? 45 HA 1
   ATOM 1661 HB2 C LEU A 185 ? -0.05107 22.11293 7.99690 0.468 19.51840 H ? A ? 45 HB2 1
   ATOM 1662 HB3 C LEU A 185 ? -0.72759 23.44570 8.53676 0.468 19.51840 H ? A ? 45 HB3 1
   ATOM 1663 HG C LEU A 185 ? -0.13630 21.17503 10.00818 0.468 25.62695 H ? A ? 45 HG 1
   ATOM 1664 HD11 C LEU A 185 ? 1.25212 22.68279 11.21903 0.468 25.57489 H ? A ? 45 HD11 1
   ATOM 1665 HD12 C LEU A 185 ? 1.65063 22.74236 9.68242 0.468 25.57489 H ? A ? 45 HD12 1
   ATOM 1666 HD13 C LEU A 185 ? 0.74326 23.88394 10.31249 0.468 25.57489 H ? A ? 45 HD13 1
   ATOM 1667 HD21 C LEU A 185 ? -0.98707 22.46851 11.85890 0.468 21.14034 H ? A ? 45 HD21 1
   ATOM 1668 HD22 C LEU A 185 ? -1.76965 23.30726 10.76000 0.468 21.14034 H ? A ? 45 HD22 1
   ATOM 1669 HD23 C LEU A 185 ? -2.06457 21.75608 10.93427 0.468 21.14034 H ? A ? 45 HD23 1
   ATOM 1670 N D LEU A 185 ? -1.97040 20.64923 7.37127 0.175 15.64475 N ? A ? 45 N 1
   ATOM 1671 CA D LEU A 185 ? -2.00603 21.95421 8.02330 0.175 17.18021 C ? A ? 45 CA 1
   ATOM 1672 C D LEU A 185 ? -2.44676 22.99656 7.00258 0.175 18.34266 C ? A ? 45 C 1
   ATOM 1673 O D LEU A 185 ? -1.63381 23.48313 6.21491 0.175 19.90194 O ? A ? 45 O 1
   ATOM 1674 CB D LEU A 185 ? -0.63269 22.30124 8.57043 0.175 17.28597 C ? A ? 45 CB 1
   ATOM 1675 CG D LEU A 185 ? -0.28548 21.92045 9.98936 0.175 20.84749 C ? A ? 45 CG 1
   ATOM 1676 CD1 D LEU A 185 ? 1.16064 22.35282 10.28332 0.175 18.53727 C ? A ? 45 CD1 1
   ATOM 1677 CD2 D LEU A 185 ? -1.22765 22.58920 10.97596 0.175 18.19487 C ? A ? 45 CD2 1
   ATOM 1678 H D LEU A 185 ? -1.32103 20.56583 6.81363 0.175 18.78999 H ? A ? 45 H 1
   ATOM 1679 HA D LEU A 185 ? -2.65494 21.93128 8.74392 0.175 20.63255 H ? A ? 45 HA 1
   ATOM 1680 HB2 D LEU A 185 ? 0.02317 21.86679 8.00298 0.175 20.75946 H ? A ? 45 HB2 1
   ATOM 1681 HB3 D LEU A 185 ? -0.53376 23.26455 8.51437 0.175 20.75946 H ? A ? 45 HB3 1
   ATOM 1682 HG D LEU A 185 ? -0.37199 20.96028 10.09654 0.175 25.03328 H ? A ? 45 HG 1
   ATOM 1683 HD11 D LEU A 185 ? 1.38822 22.09762 11.19105 0.175 22.26102 H ? A ? 45 HD11 1
   ATOM 1684 HD12 D LEU A 185 ? 1.75561 21.91200 9.65675 0.175 22.26102 H ? A ? 45 HD12 1
   ATOM 1685 HD13 D LEU A 185 ? 1.22904 23.31522 10.18327 0.175 22.26102 H ? A ? 45 HD13 1
   ATOM 1686 HD21 D LEU A 185 ? -0.86561 22.49620 11.87105 0.175 21.85014 H ? A ? 45 HD21 1
   ATOM 1687 HD22 D LEU A 185 ? -1.30892 23.52851 10.74797 0.175 21.85014 H ? A ? 45 HD22 1
   ATOM 1688 HD23 D LEU A 185 ? -2.09593 22.15990 10.92409 0.175 21.85014 H ? A ? 45 HD23 1
   ATOM 1689 N A LEU A 186 ? -4.36003 23.52127 7.11741 0.207 17.48419 N ? A ? 46 N 1
   ATOM 1690 CA A LEU A 186 ? -4.83743 24.59848 6.26741 0.207 18.99097 C ? A ? 46 CA 1
   ATOM 1691 C A LEU A 186 ? -4.05516 25.86196 6.61429 0.207 20.25836 C ? A ? 46 C 1
   ATOM 1692 O A LEU A 186 ? -3.83807 26.14328 7.79284 0.207 19.27908 O ? A ? 46 O 1
   ATOM 1693 CB A LEU A 186 ? -6.31128 24.84351 6.51298 0.207 19.00069 C ? A ? 46 CB 1
   ATOM 1694 CG A LEU A 186 ? -7.26814 23.70490 6.17934 0.207 17.12820 C ? A ? 46 CG 1
   ATOM 1695 CD1 A LEU A 186 ? -8.69612 24.06138 6.59065 0.207 16.02649 C ? A ? 46 CD1 1
   ATOM 1696 CD2 A LEU A 186 ? -7.24253 23.27799 4.70944 0.207 16.48877 C ? A ? 46 CD2 1
   ATOM 1697 H A LEU A 186 ? -4.83943 23.34301 7.80878 0.207 20.99733 H ? A ? 46 H 1
   ATOM 1698 HA A LEU A 186 ? -4.71680 24.37870 5.33037 0.207 22.80546 H ? A ? 46 HA 1
   ATOM 1699 HB2 A LEU A 186 ? -6.42749 25.04356 7.45499 0.207 22.81713 H ? A ? 46 HB2 1
   ATOM 1700 HB3 A LEU A 186 ? -6.58046 25.60539 5.97635 0.207 22.81713 H ? A ? 46 HB3 1
   ATOM 1701 HG A LEU A 186 ? -6.96140 22.93786 6.68773 0.207 20.57014 H ? A ? 46 HG 1
   ATOM 1702 HD11 A LEU A 186 ? -9.28202 23.31969 6.37268 0.207 19.24808 H ? A ? 46 HD11 1
   ATOM 1703 HD12 A LEU A 186 ? -8.71696 24.22978 7.54569 0.207 19.24808 H ? A ? 46 HD12 1
   ATOM 1704 HD13 A LEU A 186 ? -8.97465 24.85568 6.10856 0.207 19.24808 H ? A ? 46 HD13 1
   ATOM 1705 HD21 A LEU A 186 ? -7.89464 22.57279 4.57399 0.207 19.80282 H ? A ? 46 HD21 1
   ATOM 1706 HD22 A LEU A 186 ? -7.46223 24.04271 4.15461 0.207 19.80282 H ? A ? 46 HD22 1
   ATOM 1707 HD23 A LEU A 186 ? -6.35485 22.95426 4.49004 0.207 19.80282 H ? A ? 46 HD23 1
   ATOM 1708 N B LEU A 186 ? -4.25424 23.35753 6.84005 0.150 16.52807 N ? A ? 46 N 1
   ATOM 1709 CA B LEU A 186 ? -4.69999 24.47710 6.02864 0.150 17.44900 C ? A ? 46 CA 1
   ATOM 1710 C B LEU A 186 ? -3.96115 25.72994 6.51786 0.150 19.85570 C ? A ? 46 C 1
   ATOM 1711 O B LEU A 186 ? -3.70212 25.88235 7.71040 0.150 18.65499 O ? A ? 46 O 1
   ATOM 1712 CB B LEU A 186 ? -6.18815 24.74070 6.21292 0.150 18.44815 C ? A ? 46 CB 1
   ATOM 1713 CG B LEU A 186 ? -7.18013 23.81418 6.89710 0.150 18.35212 C ? A ? 46 CG 1
   ATOM 1714 CD1 B LEU A 186 ? -8.26688 24.69919 7.53680 0.150 21.61535 C ? A ? 46 CD1 1
   ATOM 1715 CD2 B LEU A 186 ? -7.82906 22.83118 5.96387 0.150 18.02711 C ? A ? 46 CD2 1
   ATOM 1716 H B LEU A 186 ? -4.87888 22.93613 7.25460 0.150 19.84998 H ? A ? 46 H 1
   ATOM 1717 HA B LEU A 186 ? -4.52794 24.28744 5.09306 0.150 20.95510 H ? A ? 46 HA 1
   ATOM 1718 HB2 B LEU A 186 ? -6.24810 25.57114 6.71058 0.150 22.15407 H ? A ? 46 HB2 1
   ATOM 1719 HB3 B LEU A 186 ? -6.54582 24.86272 5.31957 0.150 22.15407 H ? A ? 46 HB3 1
   ATOM 1720 HG B LEU A 186 ? -6.70495 23.28127 7.55370 0.150 22.03884 H ? A ? 46 HG 1
   ATOM 1721 HD11 B LEU A 186 ? -8.68444 24.21090 8.26352 0.150 25.95472 H ? A ? 46 HD11 1
   ATOM 1722 HD12 B LEU A 186 ? -7.85514 25.50925 7.87615 0.150 25.95472 H ? A ? 46 HD12 1
   ATOM 1723 HD13 B LEU A 186 ? -8.92938 24.92164 6.86411 0.150 25.95472 H ? A ? 46 HD13 1
   ATOM 1724 HD21 B LEU A 186 ? -8.63695 22.48898 6.37755 0.150 21.64883 H ? A ? 46 HD21 1
   ATOM 1725 HD22 B LEU A 186 ? -8.04806 23.28160 5.13317 0.150 21.64883 H ? A ? 46 HD22 1
   ATOM 1726 HD23 B LEU A 186 ? -7.21130 22.10322 5.79255 0.150 21.64883 H ? A ? 46 HD23 1
   ATOM 1727 N C LEU A 186 ? -3.83633 23.38341 7.03331 0.468 17.42375 N ? A ? 46 N 1
   ATOM 1728 CA C LEU A 186 ? -4.38909 24.40502 6.16308 0.468 18.58941 C ? A ? 46 CA 1
   ATOM 1729 C C LEU A 186 ? -3.82709 25.76034 6.57104 0.468 19.88262 C ? A ? 46 C 1
   ATOM 1730 O C LEU A 186 ? -3.51586 25.99131 7.74042 0.468 19.17896 O ? A ? 46 O 1
   ATOM 1731 CB C LEU A 186 ? -5.89389 24.46334 6.28411 0.468 17.97659 C ? A ? 46 CB 1
   ATOM 1732 CG C LEU A 186 ? -6.71105 23.35447 5.61725 0.468 17.25421 C ? A ? 46 CG 1
   ATOM 1733 CD1 C LEU A 186 ? -8.15229 23.40781 6.08025 0.468 16.73114 C ? A ? 46 CD1 1
   ATOM 1734 CD2 C LEU A 186 ? -6.64731 23.35753 4.11395 0.468 20.65387 C ? A ? 46 CD2 1
   ATOM 1735 H C LEU A 186 ? -4.41501 23.03001 7.56230 0.468 20.92480 H ? A ? 46 H 1
   ATOM 1736 HA C LEU A 186 ? -4.16088 24.20463 5.24185 0.468 22.32358 H ? A ? 46 HA 1
   ATOM 1737 HB2 C LEU A 186 ? -6.11454 24.44262 7.22845 0.468 21.58820 H ? A ? 46 HB2 1
   ATOM 1738 HB3 C LEU A 186 ? -6.18872 25.30051 5.89281 0.468 21.58820 H ? A ? 46 HB3 1
   ATOM 1739 HG C LEU A 186 ? -6.30819 22.51634 5.89320 0.468 20.72134 H ? A ? 46 HG 1
   ATOM 1740 HD11 C LEU A 186 ? -8.65114 22.70069 5.64204 0.468 20.09367 H ? A ? 46 HD11 1
   ATOM 1741 HD12 C LEU A 186 ? -8.17977 23.28492 7.04204 0.468 20.09367 H ? A ? 46 HD12 1
   ATOM 1742 HD13 C LEU A 186 ? -8.52741 24.27120 5.84625 0.468 20.09367 H ? A ? 46 HD13 1
   ATOM 1743 HD21 C LEU A 186 ? -7.20788 22.64327 3.77264 0.468 24.80094 H ? A ? 46 HD21 1
   ATOM 1744 HD22 C LEU A 186 ? -6.96557 24.21318 3.78612 0.468 24.80094 H ? A ? 46 HD22 1
   ATOM 1745 HD23 C LEU A 186 ? -5.72835 23.21807 3.83655 0.468 24.80094 H ? A ? 46 HD23 1
   ATOM 1746 N D LEU A 186 ? -3.73326 23.34127 7.02112 0.175 17.76518 N ? A ? 46 N 1
   ATOM 1747 CA D LEU A 186 ? -4.25223 24.34382 6.10889 0.175 18.44743 C ? A ? 46 CA 1
   ATOM 1748 C D LEU A 186 ? -3.79530 25.72850 6.55618 0.175 19.79527 C ? A ? 46 C 1
   ATOM 1749 O D LEU A 186 ? -3.56993 25.96904 7.74395 0.175 19.17284 O ? A ? 46 O 1
   ATOM 1750 CB D LEU A 186 ? -5.76968 24.30390 6.06544 0.175 18.48527 C ? A ? 46 CB 1
   ATOM 1751 CG D LEU A 186 ? -6.34658 23.10110 5.31656 0.175 17.24488 C ? A ? 46 CG 1
   ATOM 1752 CD1 D LEU A 186 ? -7.84646 23.17282 5.23022 0.175 15.65551 C ? A ? 46 CD1 1
   ATOM 1753 CD2 D LEU A 186 ? -5.74572 22.97937 3.93394 0.175 18.91311 C ? A ? 46 CD2 1
   ATOM 1754 H D LEU A 186 ? -4.32150 23.00790 7.55256 0.175 21.33452 H ? A ? 46 H 1
   ATOM 1755 HA D LEU A 186 ? -3.92204 24.17064 5.21341 0.175 22.15321 H ? A ? 46 HA 1
   ATOM 1756 HB2 D LEU A 186 ? -6.10419 24.27234 6.97539 0.175 22.19862 H ? A ? 46 HB2 1
   ATOM 1757 HB3 D LEU A 186 ? -6.08741 25.10642 5.62281 0.175 22.19862 H ? A ? 46 HB3 1
   ATOM 1758 HG D LEU A 186 ? -6.11690 22.30249 5.81692 0.175 20.71015 H ? A ? 46 HG 1
   ATOM 1759 HD11 D LEU A 186 ? -8.17342 22.39055 4.75899 0.175 18.80291 H ? A ? 46 HD11 1
   ATOM 1760 HD12 D LEU A 186 ? -8.21371 23.19583 6.12771 0.175 18.80291 H ? A ? 46 HD12 1
   ATOM 1761 HD13 D LEU A 186 ? -8.09701 23.97724 4.74956 0.175 18.80291 H ? A ? 46 HD13 1
   ATOM 1762 HD21 D LEU A 186 ? -6.33152 22.43845 3.38154 0.175 22.71202 H ? A ? 46 HD21 1
   ATOM 1763 HD22 D LEU A 186 ? -5.65436 23.86552 3.55017 0.175 22.71202 H ? A ? 46 HD22 1
   ATOM 1764 HD23 D LEU A 186 ? -4.87490 22.55787 4.00404 0.175 22.71202 H ? A ? 46 HD23 1
   ATOM 1765 N . PRO A 187 ? -3.61985 26.64978 5.62258 1.000 20.98613 N ? A ? 47 N 1
   ATOM 1766 CA . PRO A 187 ? -3.97417 26.59308 4.23410 1.000 25.97062 C ? A ? 47 CA 1
   ATOM 1767 C . PRO A 187 ? -3.06758 25.80545 3.35596 1.000 25.07464 C ? A ? 47 C 1
   ATOM 1768 O . PRO A 187 ? -3.34831 25.75423 2.14551 1.000 31.64042 O ? A ? 47 O 1
   ATOM 1769 CB . PRO A 187 ? -3.99493 28.08759 3.85265 1.000 27.62306 C ? A ? 47 CB 1
   ATOM 1770 CG . PRO A 187 ? -2.84128 28.66979 4.62210 1.000 24.81092 C ? A ? 47 CG 1
   ATOM 1771 CD . PRO A 187 ? -3.04502 27.96025 5.97969 1.000 23.02064 C ? A ? 47 CD 1
   ATOM 1772 HA . PRO A 187 ? -4.85449 26.19259 4.15975 1.000 31.18104 H ? A ? 47 HA 1
   ATOM 1773 HB2 . PRO A 187 ? -3.86796 28.19102 2.89658 1.000 33.16397 H ? A ? 47 HB2 1
   ATOM 1774 HB3 . PRO A 187 ? -4.83564 28.49012 4.12114 1.000 33.16397 H ? A ? 47 HB3 1
   ATOM 1775 HG2 . PRO A 187 ? -1.99328 28.43794 4.21218 1.000 29.78941 H ? A ? 47 HG2 1
   ATOM 1776 HG3 . PRO A 187 ? -2.92062 29.63357 4.69790 1.000 29.78941 H ? A ? 47 HG3 1
   ATOM 1777 HD2 . PRO A 187 ? -2.19696 27.84796 6.43695 1.000 27.64107 H ? A ? 47 HD2 1
   ATOM 1778 HD3 . PRO A 187 ? -3.65928 28.46177 6.53831 1.000 27.64107 H ? A ? 47 HD3 1
   ATOM 1779 N . ASP A 188 ? -1.97907 25.18794 3.84110 1.000 23.92754 N ? A ? 48 N 1
   ATOM 1780 CA . ASP A 188 ? -1.06547 24.38242 3.01696 1.000 29.55803 C ? A ? 48 CA 1
   ATOM 1781 C . ASP A 188 ? -1.63724 22.98173 2.82310 1.000 37.19321 C ? A ? 48 C 1
   ATOM 1782 O . ASP A 188 ? -1.37591 22.06456 3.59952 1.000 40.27914 O ? A ? 48 O 1
   ATOM 1783 H . ASP A 188 ? -1.74277 25.22205 4.66729 1.000 28.72934 H ? A ? 48 H 1
   ATOM 1784 HA . ASP A 188 ? -0.99706 24.81145 2.14968 1.000 35.48593 H ? A ? 48 HA 1
   ATOM 1785 CB A ASP A 188 ? 0.31114 24.29225 3.66828 0.913 31.13112 C ? A ? 48 CB 1
   ATOM 1786 CG A ASP A 188 ? 1.30055 23.45289 2.83158 0.913 41.26380 C ? A ? 48 CG 1
   ATOM 1787 OD1 A ASP A 188 ? 0.88823 22.95796 1.76024 0.913 42.71635 O ? A ? 48 OD1 1
   ATOM 1788 OD2 A ASP A 188 ? 2.48467 23.29770 3.24893 0.913 39.31066 O ? A ? 48 OD2 1
   ATOM 1789 HB2 A ASP A 188 ? 0.67742 25.18548 3.76254 0.913 37.37364 H ? A ? 48 HB2 1
   ATOM 1790 HB3 A ASP A 188 ? 0.22380 23.87581 4.53997 0.913 37.37364 H ? A ? 48 HB3 1
   ATOM 1791 CB C ASP A 188 ? 0.32502 24.31488 3.63829 0.087 29.92824 C ? A ? 48 CB 1
   ATOM 1792 CG C ASP A 188 ? 1.36183 23.71716 2.69269 0.087 37.39110 C ? A ? 48 CG 1
   ATOM 1793 OD1 C ASP A 188 ? 1.12825 23.72328 1.46173 0.087 36.78571 O ? A ? 48 OD1 1
   ATOM 1794 OD2 C ASP A 188 ? 2.40820 23.24168 3.18524 0.087 40.96203 O ? A ? 48 OD2 1
   ATOM 1795 HB2 C ASP A 188 ? 0.61192 25.21189 3.87056 0.087 35.93019 H ? A ? 48 HB2 1
   ATOM 1796 HB3 C ASP A 188 ? 0.28965 23.76138 4.43408 0.087 35.93019 H ? A ? 48 HB3 1
   ATOM 1797 N . LYS A 189 ? -2.41756 22.79938 1.76297 1.000 43.88504 N ? A ? 49 N 1
   ATOM 1798 CA . LYS A 189 ? -3.00207 21.48946 1.46460 1.000 45.14250 C ? A ? 49 CA 1
   ATOM 1799 C . LYS A 189 ? -2.02264 20.61424 0.70119 1.000 49.23766 C ? A ? 49 C 1
   ATOM 1800 O . LYS A 189 ? -2.28406 19.42157 0.44379 1.000 49.09093 O ? A ? 49 O 1
   ATOM 1801 H . LYS A 189 ? -2.62542 23.41523 1.19984 1.000 52.67834 H ? A ? 49 H 1
   ATOM 1802 HA . LYS A 189 ? -3.27681 21.09422 2.30674 1.000 54.18730 H ? A ? 49 HA 1
   ATOM 1803 CB A LYS A 189 ? -4.20986 21.62270 0.52927 0.844 40.47654 C ? A ? 49 CB 1
   ATOM 1804 CG A LYS A 189 ? -5.31624 22.49401 1.00704 0.844 44.52097 C ? A ? 49 CG 1
   ATOM 1805 CD A LYS A 189 ? -6.27721 22.74130 -0.17370 0.844 48.65399 C ? A ? 49 CD 1
   ATOM 1806 CE A LYS A 189 ? -7.55972 23.49986 0.21500 0.844 50.51118 C ? A ? 49 CE 1
   ATOM 1807 NZ A LYS A 189 ? -8.59751 23.44140 -0.92022 0.844 51.93447 N ? A ? 49 NZ 1
   ATOM 1808 HB2 A LYS A 189 ? -3.90057 21.98983 -0.31362 0.844 48.58814 H ? A ? 49 HB2 1
   ATOM 1809 HB3 A LYS A 189 ? -4.58277 20.73830 0.38902 0.844 48.58814 H ? A ? 49 HB3 1
   ATOM 1810 HG2 A LYS A 189 ? -5.79960 22.05643 1.72522 0.844 53.44146 H ? A ? 49 HG2 1
   ATOM 1811 HG3 A LYS A 189 ? -4.96331 23.34371 1.31420 0.844 53.44146 H ? A ? 49 HG3 1
   ATOM 1812 HD2 A LYS A 189 ? -5.81647 23.26663 -0.84649 0.844 58.40109 H ? A ? 49 HD2 1
   ATOM 1813 HD3 A LYS A 189 ? -6.54215 21.88532 -0.54518 0.844 58.40109 H ? A ? 49 HD3 1
   ATOM 1814 HE2 A LYS A 189 ? -7.94715 23.09554 1.00704 0.844 60.62971 H ? A ? 49 HE2 1
   ATOM 1815 HE3 A LYS A 189 ? -7.34546 24.42990 0.38827 0.844 60.62971 H ? A ? 49 HE3 1
   ATOM 1816 HZ1 A LYS A 189 ? -9.30098 23.94684 -0.71587 0.844 62.33767 H ? A ? 49 HZ1 1
   ATOM 1817 HZ2 A LYS A 189 ? -8.23752 23.73998 -1.67742 0.844 62.33767 H ? A ? 49 HZ2 1
   ATOM 1818 HZ3 A LYS A 189 ? -8.86975 22.60269 -1.04087 0.844 62.33767 H ? A ? 49 HZ3 1
   ATOM 1819 CB B LYS A 189 ? -4.32808 21.63649 0.73277 0.156 39.07563 C ? A ? 49 CB 1
   ATOM 1820 CG B LYS A 189 ? -5.42882 22.03641 1.70417 0.156 33.98886 C ? A ? 49 CG 1
   ATOM 1821 CD B LYS A 189 ? -5.25564 23.49574 2.16696 0.156 33.03915 C ? A ? 49 CD 1
   ATOM 1822 CE B LYS A 189 ? -5.90824 23.74390 3.51930 0.156 27.25351 C ? A ? 49 CE 1
   ATOM 1823 NZ B LYS A 189 ? -5.03025 23.82274 4.79087 0.156 22.47696 N ? A ? 49 NZ 1
   ATOM 1824 HB2 B LYS A 189 ? -4.24927 22.32402 0.05307 0.156 46.90705 H ? A ? 49 HB2 1
   ATOM 1825 HB3 B LYS A 189 ? -4.56820 20.79076 0.32290 0.156 46.90705 H ? A ? 49 HB3 1
   ATOM 1826 HG2 B LYS A 189 ? -6.29091 21.95345 1.26734 0.156 40.80293 H ? A ? 49 HG2 1
   ATOM 1827 HG3 B LYS A 189 ? -5.39560 21.46120 2.48451 0.156 40.80293 H ? A ? 49 HG3 1
   ATOM 1828 HD2 B LYS A 189 ? -4.30982 23.69617 2.24547 0.156 39.66328 H ? A ? 49 HD2 1
   ATOM 1829 HD3 B LYS A 189 ? -5.66752 24.08787 1.51840 0.156 39.66328 H ? A ? 49 HD3 1
   ATOM 1830 HE2 B LYS A 189 ? -6.37772 24.59085 3.46291 0.156 32.72051 H ? A ? 49 HE2 1
   ATOM 1831 HE3 B LYS A 189 ? -6.54003 23.02391 3.67213 0.156 32.72051 H ? A ? 49 HE3 1
   ATOM 1832 HZ2 B LYS A 189 ? -5.07069 23.03468 5.20820 0.156 26.98865 H ? A ? 49 HZ2 1
   ATOM 1833 N . LYS A 190 ? -0.90690 21.19590 0.30035 1.000 44.94007 N ? A ? 50 N 1
   ATOM 1834 CA . LYS A 190 ? 0.03071 20.42077 -0.47041 1.000 54.97873 C ? A ? 50 CA 1
   ATOM 1835 C . LYS A 190 ? 0.80676 19.44913 0.42059 1.000 44.79921 C ? A ? 50 C 1
   ATOM 1836 O . LYS A 190 ? 1.10598 18.32513 -0.00832 1.000 38.06637 O ? A ? 50 O 1
   ATOM 1837 CB . LYS A 190 ? 0.91192 21.40645 -1.21584 1.000 52.19637 C ? A ? 50 CB 1
   ATOM 1838 CG . LYS A 190 ? 0.22739 22.78450 -1.61089 1.000 59.80213 C ? A ? 50 CG 1
   ATOM 1839 CD . LYS A 190 ? -0.73458 22.59300 -2.71712 1.000 65.45898 C ? A ? 50 CD 1
   ATOM 1840 CE . LYS A 190 ? -0.02265 22.35403 -4.04717 1.000 65.22242 C ? A ? 50 CE 1
   ATOM 1841 NZ . LYS A 190 ? -0.96404 21.64980 -4.95677 1.000 61.30103 N ? A ? 50 NZ 1
   ATOM 1842 H . LYS A 190 ? -0.68038 22.01041 0.45805 1.000 53.94438 H ? A ? 50 H 1
   ATOM 1843 HA . LYS A 190 ? -0.40681 19.85943 -1.12948 1.000 65.99077 H ? A ? 50 HA 1
   ATOM 1844 HB2 . LYS A 190 ? 1.67570 21.61522 -0.65552 1.000 62.65194 H ? A ? 50 HB2 1
   ATOM 1845 HB3 . LYS A 190 ? 1.20877 20.98682 -2.03845 1.000 62.65194 H ? A ? 50 HB3 1
   ATOM 1846 HG2 . LYS A 190 ? -0.25033 23.14039 -0.84537 1.000 71.77886 H ? A ? 50 HG2 1
   ATOM 1847 HG3 . LYS A 190 ? 0.90732 23.41332 -1.89929 1.000 71.77886 H ? A ? 50 HG3 1
   ATOM 1848 HD2 . LYS A 190 ? -1.29215 21.82222 -2.52761 1.000 78.56708 H ? A ? 50 HD2 1
   ATOM 1849 HD3 . LYS A 190 ? -1.28484 23.38699 -2.80484 1.000 78.56708 H ? A ? 50 HD3 1
   ATOM 1850 HE2 . LYS A 190 ? 0.23277 23.20063 -4.44582 1.000 78.28320 H ? A ? 50 HE2 1
   ATOM 1851 HE3 . LYS A 190 ? 0.76265 21.80122 -3.91076 1.000 78.28320 H ? A ? 50 HE3 1
   ATOM 1852 HZ1 . LYS A 190 ? -0.56848 21.48643 -5.73711 1.000 73.57753 H ? A ? 50 HZ1 1
   ATOM 1853 HZ2 . LYS A 190 ? -1.21739 20.87754 -4.59410 1.000 73.57753 H ? A ? 50 HZ2 1
   ATOM 1854 HZ3 . LYS A 190 ? -1.68459 22.15278 -5.09789 1.000 73.57753 H ? A ? 50 HZ3 1
   ATOM 1855 N . LYS A 191 ? 1.25476 19.89961 1.59814 1.000 37.54457 N ? A ? 51 N 1
   ATOM 1856 CA . LYS A 191 ? 2.11001 19.07759 2.45231 1.000 34.53013 C ? A ? 51 CA 1
   ATOM 1857 C . LYS A 191 ? 1.16094 18.22507 3.30689 1.000 38.76126 C ? A ? 51 C 1
   ATOM 1858 O . LYS A 191 ? 0.52382 18.69729 4.25709 1.000 25.97372 O ? A ? 51 O 1
   ATOM 1859 H . LYS A 191 ? 1.07565 20.67657 1.92043 1.000 45.06978 H ? A ? 51 H 1
   ATOM 1860 HA . LYS A 191 ? 2.67415 18.48678 1.92925 1.000 41.45245 H ? A ? 51 HA 1
   ATOM 1861 CB A LYS A 191 ? 3.05105 19.95304 3.27817 0.708 31.09571 C ? A ? 51 CB 1
   ATOM 1862 CG A LYS A 191 ? 4.25432 19.18861 3.82323 0.708 42.12424 C ? A ? 51 CG 1
   ATOM 1863 CD A LYS A 191 ? 5.13995 18.62006 2.70202 0.708 53.04169 C ? A ? 51 CD 1
   ATOM 1864 CE A LYS A 191 ? 5.70487 17.24429 3.11600 0.708 52.41436 C ? A ? 51 CE 1
   ATOM 1865 NZ A LYS A 191 ? 6.29968 16.49110 1.97512 0.708 55.75534 N ? A ? 51 NZ 1
   ATOM 1866 HB2 A LYS A 191 ? 3.38239 20.67312 2.71907 0.708 37.33114 H ? A ? 51 HB2 1
   ATOM 1867 HB3 A LYS A 191 ? 2.56129 20.31697 4.03222 0.708 37.33114 H ? A ? 51 HB3 1
   ATOM 1868 HG2 A LYS A 191 ? 4.79558 19.78801 4.36050 0.708 50.56538 H ? A ? 51 HG2 1
   ATOM 1869 HG3 A LYS A 191 ? 3.94175 18.44773 4.36572 0.708 50.56538 H ? A ? 51 HG3 1
   ATOM 1870 HD2 A LYS A 191 ? 4.61363 18.50940 1.89478 0.708 63.66633 H ? A ? 51 HD2 1
   ATOM 1871 HD3 A LYS A 191 ? 5.88149 19.22254 2.53461 0.708 63.66633 H ? A ? 51 HD3 1
   ATOM 1872 HE2 A LYS A 191 ? 6.39850 17.37547 3.78125 0.708 62.91353 H ? A ? 51 HE2 1
   ATOM 1873 HE3 A LYS A 191 ? 4.98711 16.70725 3.48654 0.708 62.91353 H ? A ? 51 HE3 1
   ATOM 1874 HZ1 A LYS A 191 ? 6.59302 15.69834 2.25365 0.708 66.92271 H ? A ? 51 HZ1 1
   ATOM 1875 HZ2 A LYS A 191 ? 5.68794 16.36617 1.34088 0.708 66.92271 H ? A ? 51 HZ2 1
   ATOM 1876 HZ3 A LYS A 191 ? 6.98242 16.94745 1.63202 0.708 66.92271 H ? A ? 51 HZ3 1
   ATOM 1877 CB C LYS A 191 ? 3.05536 19.92681 3.29978 0.292 30.00676 C ? A ? 51 CB 1
   ATOM 1878 CG C LYS A 191 ? 3.99793 19.09065 4.18654 0.292 34.74982 C ? A ? 51 CG 1
   ATOM 1879 CD C LYS A 191 ? 5.00000 18.28535 3.35566 0.292 38.53997 C ? A ? 51 CD 1
   ATOM 1880 CE C LYS A 191 ? 5.71951 17.21478 4.17572 0.292 35.52379 C ? A ? 51 CE 1
   ATOM 1881 NZ C LYS A 191 ? 6.57757 17.79193 5.20836 0.292 31.94000 N ? A ? 51 NZ 1
   ATOM 1882 HB2 C LYS A 191 ? 3.60331 20.46854 2.71055 0.292 36.02441 H ? A ? 51 HB2 1
   ATOM 1883 HB3 C LYS A 191 ? 2.52832 20.49759 3.88058 0.292 36.02441 H ? A ? 51 HB3 1
   ATOM 1884 HG2 C LYS A 191 ? 4.49599 19.68314 4.77118 0.292 41.71608 H ? A ? 51 HG2 1
   ATOM 1885 HG3 C LYS A 191 ? 3.47257 18.46875 4.71392 0.292 41.71608 H ? A ? 51 HG3 1
   ATOM 1886 HD2 C LYS A 191 ? 4.52872 17.84283 2.63250 0.292 46.26426 H ? A ? 51 HD2 1
   ATOM 1887 HD3 C LYS A 191 ? 5.66960 18.88778 2.99565 0.292 46.26426 H ? A ? 51 HD3 1
   ATOM 1888 HE2 C LYS A 191 ? 5.06085 16.65116 4.61092 0.292 42.64485 H ? A ? 51 HE2 1
   ATOM 1889 HE3 C LYS A 191 ? 6.27455 16.68140 3.58552 0.292 42.64485 H ? A ? 51 HE3 1
   ATOM 1890 HZ1 C LYS A 191 ? 7.00503 17.14515 5.64545 0.292 38.34430 H ? A ? 51 HZ1 1
   ATOM 1891 HZ2 C LYS A 191 ? 7.17721 18.33498 4.83737 0.292 38.34430 H ? A ? 51 HZ2 1
   ATOM 1892 HZ3 C LYS A 191 ? 6.08664 18.25632 5.78753 0.292 38.34430 H ? A ? 51 HZ3 1
   ATOM 1893 N . LYS A 192 ? 0.96057 16.98833 2.90475 1.000 32.28547 N ? A ? 52 N 1
   ATOM 1894 CA . LYS A 192 ? 0.02849 16.13393 3.61964 1.000 28.38521 C ? A ? 52 CA 1
   ATOM 1895 C . LYS A 192 ? 0.77471 14.86771 4.04688 1.000 27.74467 C ? A ? 52 C 1
   ATOM 1896 O . LYS A 192 ? 1.79960 14.45652 3.49433 1.000 21.77992 O ? A ? 52 O 1
   ATOM 1897 CB . LYS A 192 ? -1.27855 15.79422 2.84533 1.000 25.07566 C ? A ? 52 CB 1
   ATOM 1898 CG . LYS A 192 ? -1.02479 15.23622 1.45902 1.000 50.03101 C ? A ? 52 CG 1
   ATOM 1899 CD . LYS A 192 ? -2.22612 15.22602 0.48031 1.000 63.40712 C ? A ? 52 CD 1
   ATOM 1900 CE . LYS A 192 ? -1.68101 14.89717 -0.94255 1.000 61.24880 C ? A ? 52 CE 1
   ATOM 1901 NZ . LYS A 192 ? -2.65613 14.85387 -2.08400 1.000 65.24282 N ? A ? 52 NZ 1
   ATOM 1902 H . LYS A 192 ? 1.34659 16.62258 2.22887 1.000 38.75886 H ? A ? 52 H 1
   ATOM 1903 HA . LYS A 192 ? -0.28716 16.60780 4.40495 1.000 34.07855 H ? A ? 52 HA 1
   ATOM 1904 HB2 . LYS A 192 ? -1.77717 15.13068 3.34731 1.000 30.10709 H ? A ? 52 HB2 1
   ATOM 1905 HB3 . LYS A 192 ? -1.80567 16.60284 2.74954 1.000 30.10709 H ? A ? 52 HB3 1
   ATOM 1906 HG2 . LYS A 192 ? -0.32707 15.76707 1.04395 1.000 60.05351 H ? A ? 52 HG2 1
   ATOM 1907 HG3 . LYS A 192 ? -0.73017 14.31693 1.55386 1.000 60.05351 H ? A ? 52 HG3 1
   ATOM 1908 HD2 . LYS A 192 ? -2.86629 14.54616 0.74274 1.000 76.10484 H ? A ? 52 HD2 1
   ATOM 1909 HD3 . LYS A 192 ? -2.65384 16.09651 0.46580 1.000 76.10484 H ? A ? 52 HD3 1
   ATOM 1910 HE2 . LYS A 192 ? -1.02095 15.57101 -1.16871 1.000 73.51485 H ? A ? 52 HE2 1
   ATOM 1911 HE3 . LYS A 192 ? -1.26265 14.02289 -0.90351 1.000 73.51485 H ? A ? 52 HE3 1
   ATOM 1912 HZ1 . LYS A 192 ? -2.24334 14.59040 -2.82716 1.000 78.30768 H ? A ? 52 HZ1 1
   ATOM 1913 HZ2 . LYS A 192 ? -3.31384 14.28289 -1.90099 1.000 78.30768 H ? A ? 52 HZ2 1
   ATOM 1914 HZ3 . LYS A 192 ? -3.00411 15.66201 -2.21789 1.000 78.30768 H ? A ? 52 HZ3 1
   ATOM 1915 N . PHE A 193 ? 0.21192 14.19592 5.00258 1.000 16.24908 N ? A ? 53 N 1
   ATOM 1916 CA . PHE A 193 ? 0.69962 12.88437 5.39979 1.000 14.23220 C ? A ? 53 CA 1
   ATOM 1917 C . PHE A 193 ? -0.49269 11.90215 5.48820 1.000 13.01717 C ? A ? 53 C 1
   ATOM 1918 O . PHE A 193 ? -1.63373 12.29674 5.64922 1.000 13.58614 O ? A ? 53 O 1
   ATOM 1919 H . PHE A 193 ? -0.46702 14.47087 5.45318 1.000 19.51520 H ? A ? 53 H 1
   ATOM 1920 HA . PHE A 193 ? 1.34370 12.59506 4.73469 1.000 17.09494 H ? A ? 53 HA 1
   ATOM 1921 CB A PHE A 193 ? 1.52576 12.96249 6.68082 0.341 14.89691 C ? A ? 53 CB 1
   ATOM 1922 CG A PHE A 193 ? 2.73739 13.78279 6.52787 0.341 18.32278 C ? A ? 53 CG 1
   ATOM 1923 CD1 A PHE A 193 ? 3.86506 13.23949 5.96078 0.341 18.87182 C ? A ? 53 CD1 1
   ATOM 1924 CD2 A PHE A 193 ? 2.74170 15.10353 6.89380 0.341 17.88824 C ? A ? 53 CD2 1
   ATOM 1925 CE1 A PHE A 193 ? 5.00688 14.00329 5.79114 0.341 21.13536 C ? A ? 53 CE1 1
   ATOM 1926 CE2 A PHE A 193 ? 3.87636 15.88564 6.73070 0.341 21.65531 C ? A ? 53 CE2 1
   ATOM 1927 CZ A PHE A 193 ? 5.01179 15.32616 6.17882 0.341 20.69610 C ? A ? 53 CZ 1
   ATOM 1928 HB2 A PHE A 193 ? 0.98365 13.35560 7.38258 0.341 17.89259 H ? A ? 53 HB2 1
   ATOM 1929 HB3 A PHE A 193 ? 1.79938 12.06729 6.93509 0.341 17.89259 H ? A ? 53 HB3 1
   ATOM 1930 HD1 A PHE A 193 ? 3.86101 12.35027 5.68842 0.341 22.66248 H ? A ? 53 HD1 1
   ATOM 1931 HD2 A PHE A 193 ? 1.97313 15.48106 7.25665 0.341 21.48219 H ? A ? 53 HD2 1
   ATOM 1932 HE1 A PHE A 193 ? 5.76922 13.62477 5.41635 0.341 25.37873 H ? A ? 53 HE1 1
   ATOM 1933 HE2 A PHE A 193 ? 3.87211 16.77853 6.99074 0.341 26.00267 H ? A ? 53 HE2 1
   ATOM 1934 HZ A PHE A 193 ? 5.77849 15.84094 6.06887 0.341 24.85161 H ? A ? 53 HZ 1
   ATOM 1935 CB B PHE A 193 ? 1.34536 12.89687 6.77280 0.659 14.27173 C ? A ? 53 CB 1
   ATOM 1936 CG B PHE A 193 ? 2.54422 13.72291 6.88795 0.659 18.22304 C ? A ? 53 CG 1
   ATOM 1937 CD1 B PHE A 193 ? 3.77054 13.14945 6.67381 0.659 20.79690 C ? A ? 53 CD1 1
   ATOM 1938 CD2 B PHE A 193 ? 2.47287 15.06822 7.27502 0.659 16.67624 C ? A ? 53 CD2 1
   ATOM 1939 CE1 B PHE A 193 ? 4.93866 13.89812 6.82036 0.659 21.98127 C ? A ? 53 CE1 1
   ATOM 1940 CE2 B PHE A 193 ? 3.62259 15.80747 7.41405 0.659 21.59220 C ? A ? 53 CE2 1
   ATOM 1941 CZ B PHE A 193 ? 4.84360 15.22250 7.17909 0.659 18.41490 C ? A ? 53 CZ 1
   ATOM 1942 HB2 B PHE A 193 ? 0.69861 13.23366 7.41248 0.659 17.14237 H ? A ? 53 HB2 1
   ATOM 1943 HB3 B PHE A 193 ? 1.59618 11.98825 7.00170 0.659 17.14237 H ? A ? 53 HB3 1
   ATOM 1944 HD1 B PHE A 193 ? 3.82443 12.25392 6.42881 0.659 24.97258 H ? A ? 53 HD1 1
   ATOM 1945 HD2 B PHE A 193 ? 1.64584 15.46110 7.43802 0.659 20.02779 H ? A ? 53 HD2 1
   ATOM 1946 HE1 B PHE A 193 ? 5.77022 13.50701 6.67744 0.659 26.39382 H ? A ? 53 HE1 1
   ATOM 1947 HE2 B PHE A 193 ? 3.57459 16.70127 7.66647 0.659 25.92694 H ? A ? 53 HE2 1
   ATOM 1948 HZ B PHE A 193 ? 5.61812 15.73026 7.26400 0.659 22.11418 H ? A ? 53 HZ 1
   ATOM 1949 N A GLU A 194 ? -0.20938 10.60875 5.46110 0.189 13.50923 N ? A ? 54 N 1
   ATOM 1950 CA A GLU A 194 ? -1.26465 9.62927 5.68182 0.189 12.43477 C ? A ? 54 CA 1
   ATOM 1951 C A GLU A 194 ? -0.70983 8.44066 6.43829 0.189 14.57344 C ? A ? 54 C 1
   ATOM 1952 O A GLU A 194 ? 0.34702 7.89506 6.09192 0.189 12.48400 O ? A ? 54 O 1
   ATOM 1953 CB A GLU A 194 ? -1.89700 9.16678 4.37292 0.189 14.25380 C ? A ? 54 CB 1
   ATOM 1954 CG A GLU A 194 ? -0.93507 9.14067 3.20099 0.189 17.30685 C ? A ? 54 CG 1
   ATOM 1955 CD A GLU A 194 ? -1.57069 8.49971 1.99616 0.189 18.34562 C ? A ? 54 CD 1
   ATOM 1956 OE1 A GLU A 194 ? -1.68995 7.24880 1.97174 0.189 15.14020 O ? A ? 54 OE1 1
   ATOM 1957 OE2 A GLU A 194 ? -2.00174 9.22763 1.07493 0.189 21.44603 O ? A ? 54 OE2 1
   ATOM 1958 H A GLU A 194 ? 0.57192 10.27844 5.31950 0.189 16.22738 H ? A ? 54 H 1
   ATOM 1959 HA A GLU A 194 ? -1.95657 10.03889 6.22435 0.189 14.93802 H ? A ? 54 HA 1
   ATOM 1960 HB2 A GLU A 194 ? -2.24000 8.26753 4.49372 0.189 17.12086 H ? A ? 54 HB2 1
   ATOM 1961 HB3 A GLU A 194 ? -2.62165 9.77069 4.14697 0.189 17.12086 H ? A ? 54 HB3 1
   ATOM 1962 HG2 A GLU A 194 ? -0.68345 10.04841 2.96949 0.189 20.78452 H ? A ? 54 HG2 1
   ATOM 1963 HG3 A GLU A 194 ? -0.14688 8.62901 3.44153 0.189 20.78452 H ? A ? 54 HG3 1
   ATOM 1964 N B GLU A 194 ? -0.21414 10.60583 5.43690 0.811 13.28843 N ? A ? 54 N 1
   ATOM 1965 CA B GLU A 194 ? -1.22832 9.57490 5.64797 0.811 12.17783 C ? A ? 54 CA 1
   ATOM 1966 C B GLU A 194 ? -0.62999 8.50757 6.54099 0.811 14.12031 C ? A ? 54 C 1
   ATOM 1967 O B GLU A 194 ? 0.55287 8.12260 6.39878 0.811 12.75870 O ? A ? 54 O 1
   ATOM 1968 CB B GLU A 194 ? -1.74396 8.97298 4.34804 0.811 14.00251 C ? A ? 54 CB 1
   ATOM 1969 CG B GLU A 194 ? -2.29605 9.93729 3.34755 0.811 17.37760 C ? A ? 54 CG 1
   ATOM 1970 CD B GLU A 194 ? -2.61378 9.31278 2.04532 0.811 22.36664 C ? A ? 54 CD 1
   ATOM 1971 OE1 B GLU A 194 ? -2.39554 8.11680 1.90656 0.811 29.52767 O ? A ? 54 OE1 1
   ATOM 1972 OE2 B GLU A 194 ? -3.08596 10.04031 1.17303 0.811 33.52303 O ? A ? 54 OE2 1
   ATOM 1973 H B GLU A 194 ? 0.56976 10.28959 5.27846 0.811 15.96242 H ? A ? 54 H 1
   ATOM 1974 HA B GLU A 194 ? -2.00187 9.95974 6.08891 0.811 14.62970 H ? A ? 54 HA 1
   ATOM 1975 HB2 B GLU A 194 ? -1.01011 8.50542 3.91938 0.811 16.81930 H ? A ? 54 HB2 1
   ATOM 1976 HB3 B GLU A 194 ? -2.45382 8.34844 4.56475 0.811 16.81930 H ? A ? 54 HB3 1
   ATOM 1977 HG2 B GLU A 194 ? -3.11368 10.32189 3.70037 0.811 20.86942 H ? A ? 54 HG2 1
   ATOM 1978 HG3 B GLU A 194 ? -1.64159 10.63584 3.19064 0.811 20.86942 H ? A ? 54 HG3 1
   ATOM 1979 N . THR A 195 ? -1.42317 8.06484 7.48707 1.000 11.04518 N ? A ? 55 N 1
   ATOM 1980 CA . THR A 195 ? -1.07301 6.89836 8.21873 1.000 10.57417 C ? A ? 55 CA 1
   ATOM 1981 C . THR A 195 ? -1.10576 5.66384 7.31353 1.000 11.57114 C ? A ? 55 C 1
   ATOM 1982 O . THR A 195 ? -1.64833 5.66023 6.23165 1.000 10.78473 O ? A ? 55 O 1
   ATOM 1983 HA . THR A 195 ? -0.18558 7.05114 8.57932 1.000 12.70530 H ? A ? 55 HA 1
   ATOM 1984 CB A THR A 195 ? -1.98601 6.64808 9.42309 0.155 10.90715 C ? A ? 55 CB 1
   ATOM 1985 OG1 A THR A 195 ? -3.34601 6.65200 9.00488 0.155 10.31428 O ? A ? 55 OG1 1
   ATOM 1986 CG2 A THR A 195 ? -1.76435 7.68163 10.48877 0.155 11.42404 C ? A ? 55 CG2 1
   ATOM 1987 H A THR A 195 ? -2.11497 8.47995 7.78490 0.189 13.27051 H ? A ? 55 H 1
   ATOM 1988 HB A THR A 195 ? -1.78023 5.78266 9.80988 0.155 13.10488 H ? A ? 55 HB 1
   ATOM 1989 HG1 A THR A 195 ? -3.46751 6.06440 8.41703 0.155 12.39343 H ? A ? 55 HG1 1
   ATOM 1990 HG21 A THR A 195 ? -2.49852 7.66739 11.12256 0.155 13.72515 H ? A ? 55 HG21 1
   ATOM 1991 HG22 A THR A 195 ? -0.93708 7.49895 10.96116 0.155 13.72515 H ? A ? 55 HG22 1
   ATOM 1992 HG23 A THR A 195 ? -1.71048 8.56387 10.08920 0.155 13.72515 H ? A ? 55 HG23 1
   ATOM 1993 CB B THR A 195 ? -2.04509 6.61174 9.36298 0.845 10.89300 C ? A ? 55 CB 1
   ATOM 1994 OG1 B THR A 195 ? -3.31071 6.15691 8.86599 0.845 10.58744 O ? A ? 55 OG1 1
   ATOM 1995 CG2 B THR A 195 ? -2.23064 7.79001 10.25200 0.845 10.16200 C ? A ? 55 CG2 1
   ATOM 1996 H B THR A 195 ? -2.16771 8.42820 7.71780 0.811 13.27051 H ? A ? 55 H 1
   ATOM 1997 HB B THR A 195 ? -1.66005 5.90537 9.90491 0.845 13.08790 H ? A ? 55 HB 1
   ATOM 1998 HG1 B THR A 195 ? -3.84452 6.03966 9.50388 0.845 12.72122 H ? A ? 55 HG1 1
   ATOM 1999 HG21 B THR A 195 ? -2.82860 7.56421 10.98162 0.845 12.21070 H ? A ? 55 HG21 1
   ATOM 2000 HG22 B THR A 195 ? -1.37640 8.06640 10.61912 0.845 12.21070 H ? A ? 55 HG22 1
   ATOM 2001 HG23 B THR A 195 ? -2.61105 8.52772 9.75003 0.845 12.21070 H ? A ? 55 HG23 1
   ATOM 2002 N . LYS A 196 ? -0.49140 4.60450 7.77066 1.000 11.45528 N ? A ? 56 N 1
   ATOM 2003 CA . LYS A 196 ? -0.72744 3.27778 7.19186 1.000 10.63328 C ? A ? 56 CA 1
   ATOM 2004 C . LYS A 196 ? -2.22314 2.95717 7.25650 1.000 11.39022 C ? A ? 56 C 1
   ATOM 2005 O . LYS A 196 ? -2.97627 3.43675 8.08436 1.000 9.81713 O ? A ? 56 O 1
   ATOM 2006 H . LYS A 196 ? 0.07366 4.61001 8.41895 1.000 13.76263 H ? A ? 56 H 1
   ATOM 2007 HA . LYS A 196 ? -0.45730 3.25934 6.26042 1.000 12.77623 H ? A ? 56 HA 1
   ATOM 2008 CB B LYS A 196 ? 0.01755 2.18816 7.99310 0.472 12.97191 C ? A ? 56 CB 1
   ATOM 2009 CG B LYS A 196 ? 1.44018 2.49487 8.35874 0.472 14.50951 C ? A ? 56 CG 1
   ATOM 2010 CD B LYS A 196 ? 2.29378 2.56651 7.13794 0.472 13.75149 C ? A ? 56 CD 1
   ATOM 2011 CE B LYS A 196 ? 3.72458 2.97643 7.46548 0.472 17.31191 C ? A ? 56 CE 1
   ATOM 2012 NZ B LYS A 196 ? 4.54281 3.03992 6.25577 0.472 21.76014 N ? A ? 56 NZ 1
   ATOM 2013 HB2 B LYS A 196 ? -0.46481 2.03827 8.82120 0.472 15.58259 H ? A ? 56 HB2 1
   ATOM 2014 HB3 B LYS A 196 ? 0.02708 1.37587 7.46301 0.472 15.58259 H ? A ? 56 HB3 1
   ATOM 2015 HG2 B LYS A 196 ? 1.48093 3.35038 8.81411 0.472 17.42770 H ? A ? 56 HG2 1
   ATOM 2016 HG3 B LYS A 196 ? 1.78500 1.79531 8.93547 0.472 17.42770 H ? A ? 56 HG3 1
   ATOM 2017 HD2 B LYS A 196 ? 2.31821 1.69459 6.71360 0.472 16.51809 H ? A ? 56 HD2 1
   ATOM 2018 HD3 B LYS A 196 ? 1.92317 3.22252 6.52705 0.472 16.51809 H ? A ? 56 HD3 1
   ATOM 2019 HE2 B LYS A 196 ? 3.72219 3.85305 7.88073 0.472 20.79059 H ? A ? 56 HE2 1
   ATOM 2020 HE3 B LYS A 196 ? 4.11714 2.32515 8.06767 0.472 20.79059 H ? A ? 56 HE3 1
   ATOM 2021 HZ1 B LYS A 196 ? 5.10353 3.72944 6.30339 0.472 26.12846 H ? A ? 56 HZ1 1
   ATOM 2022 HZ2 B LYS A 196 ? 5.01397 2.29007 6.16726 0.472 26.12846 H ? A ? 56 HZ2 1
   ATOM 2023 HZ3 B LYS A 196 ? 4.02209 3.13993 5.54097 0.472 26.12846 H ? A ? 56 HZ3 1
   ATOM 2024 CB C LYS A 196 ? 0.12407 2.21060 7.89313 0.528 13.06769 C ? A ? 56 CB 1
   ATOM 2025 CG C LYS A 196 ? 1.59289 2.51567 7.77626 0.528 13.91883 C ? A ? 56 CG 1
   ATOM 2026 CD C LYS A 196 ? 2.08732 2.64808 6.36030 0.528 14.11099 C ? A ? 56 CD 1
   ATOM 2027 CE C LYS A 196 ? 3.57748 3.03936 6.27280 0.528 16.75957 C ? A ? 56 CE 1
   ATOM 2028 NZ C LYS A 196 ? 4.01967 3.29890 4.86733 0.528 21.64099 N ? A ? 56 NZ 1
   ATOM 2029 HB2 C LYS A 196 ? -0.10864 2.18203 8.83437 0.528 15.69753 H ? A ? 56 HB2 1
   ATOM 2030 HB3 C LYS A 196 ? -0.04269 1.34715 7.48380 0.528 15.69753 H ? A ? 56 HB3 1
   ATOM 2031 HG2 C LYS A 196 ? 1.77288 3.35440 8.22905 0.528 16.71890 H ? A ? 56 HG2 1
   ATOM 2032 HG3 C LYS A 196 ? 2.09341 1.79827 8.19545 0.528 16.71890 H ? A ? 56 HG3 1
   ATOM 2033 HD2 C LYS A 196 ? 1.97532 1.79804 5.90665 0.528 16.94949 H ? A ? 56 HD2 1
   ATOM 2034 HD3 C LYS A 196 ? 1.57189 3.33514 5.90952 0.528 16.94949 H ? A ? 56 HD3 1
   ATOM 2035 HE2 C LYS A 196 ? 3.72407 3.84778 6.78842 0.528 20.12778 H ? A ? 56 HE2 1
   ATOM 2036 HE3 C LYS A 196 ? 4.11687 2.31620 6.62916 0.528 20.12778 H ? A ? 56 HE3 1
   ATOM 2037 HZ1 C LYS A 196 ? 4.90755 3.26483 4.81636 0.528 25.98549 H ? A ? 56 HZ1 1
   ATOM 2038 HZ2 C LYS A 196 ? 3.67530 2.68583 4.32175 0.528 25.98549 H ? A ? 56 HZ2 1
   ATOM 2039 HZ3 C LYS A 196 ? 3.74605 4.10447 4.60599 0.528 25.98549 H ? A ? 56 HZ3 1
   ATOM 2040 N . VAL A 197 ? -2.62741 2.13299 6.31436 1.000 11.21713 N ? A ? 57 N 1
   ATOM 2041 CA . VAL A 197 ? -3.97196 1.58759 6.30102 1.000 12.34309 C ? A ? 57 CA 1
   ATOM 2042 C . VAL A 197 ? -4.09350 0.35952 7.19369 1.000 11.86341 C ? A ? 57 C 1
   ATOM 2043 O . VAL A 197 ? -3.32360 -0.58264 7.07342 1.000 13.00654 O ? A ? 57 O 1
   ATOM 2044 H . VAL A 197 ? -2.13678 1.86785 5.65970 1.000 13.47686 H ? A ? 57 H 1
   ATOM 2045 HA . VAL A 197 ? -4.57678 2.24766 6.67439 1.000 14.82801 H ? A ? 57 HA 1
   ATOM 2046 CB A VAL A 197 ? -4.35139 1.22014 4.81475 0.513 11.99752 C ? A ? 57 CB 1
   ATOM 2047 CG1 A VAL A 197 ? -5.84774 0.83732 4.71202 0.513 11.73076 C ? A ? 57 CG1 1
   ATOM 2048 CG2 A VAL A 197 ? -4.03542 2.37859 3.89260 0.513 11.73439 C ? A ? 57 CG2 1
   ATOM 2049 HB A VAL A 197 ? -3.82601 0.45373 4.53640 0.513 14.41332 H ? A ? 57 HB 1
   ATOM 2050 HG11 A VAL A 197 ? -6.07532 0.70027 3.77911 0.513 14.09321 H ? A ? 57 HG11 1
   ATOM 2051 HG12 A VAL A 197 ? -5.99992 0.02079 5.21303 0.513 14.09321 H ? A ? 57 HG12 1
   ATOM 2052 HG13 A VAL A 197 ? -6.38378 1.55661 5.08105 0.513 14.09321 H ? A ? 57 HG13 1
   ATOM 2053 HG21 A VAL A 197 ? -4.39811 2.19002 3.01295 0.513 14.09757 H ? A ? 57 HG21 1
   ATOM 2054 HG22 A VAL A 197 ? -4.43757 3.18563 4.25016 0.513 14.09757 H ? A ? 57 HG22 1
   ATOM 2055 HG23 A VAL A 197 ? -3.07284 2.48503 3.83765 0.513 14.09757 H ? A ? 57 HG23 1
   ATOM 2056 CB B VAL A 197 ? -4.38988 1.26805 4.82749 0.487 12.04705 C ? A ? 57 CB 1
   ATOM 2057 CG1 B VAL A 197 ? -5.68278 0.45001 4.79771 0.487 11.86987 C ? A ? 57 CG1 1
   ATOM 2058 CG2 B VAL A 197 ? -4.62707 2.54761 4.07029 0.487 13.45117 C ? A ? 57 CG2 1
   ATOM 2059 HB B VAL A 197 ? -3.67504 0.76041 4.41251 0.487 14.47275 H ? A ? 57 HB 1
   ATOM 2060 HG11 B VAL A 197 ? -6.06994 0.50348 3.90993 0.487 14.26014 H ? A ? 57 HG11 1
   ATOM 2061 HG12 B VAL A 197 ? -5.47753 -0.47302 5.01403 0.487 14.26014 H ? A ? 57 HG12 1
   ATOM 2062 HG13 B VAL A 197 ? -6.30134 0.81312 5.45074 0.487 14.26014 H ? A ? 57 HG13 1
   ATOM 2063 HG21 B VAL A 197 ? -4.87105 2.33311 3.15631 0.487 16.15771 H ? A ? 57 HG21 1
   ATOM 2064 HG22 B VAL A 197 ? -5.34581 3.03901 4.49789 0.487 16.15771 H ? A ? 57 HG22 1
   ATOM 2065 HG23 B VAL A 197 ? -3.81359 3.07587 4.08021 0.487 16.15771 H ? A ? 57 HG23 1
   ATOM 2066 N C HIS A 198 ? -5.12620 0.34141 8.06362 0.397 10.51360 N ? A ? 58 N 1
   ATOM 2067 CA C HIS A 198 ? -5.41039 -0.79425 8.94873 0.397 10.81598 C ? A ? 58 CA 1
   ATOM 2068 C C HIS A 198 ? -6.71055 -1.45861 8.49417 0.397 11.24262 C ? A ? 58 C 1
   ATOM 2069 O C HIS A 198 ? -7.81655 -1.02766 8.84420 0.397 10.74595 O ? A ? 58 O 1
   ATOM 2070 CB C HIS A 198 ? -5.35697 -0.40457 10.41266 0.397 12.07652 C ? A ? 58 CB 1
   ATOM 2071 CG C HIS A 198 ? -3.95432 -0.16890 10.88505 0.397 12.49635 C ? A ? 58 CG 1
   ATOM 2072 ND1 C HIS A 198 ? -3.16593 -1.21037 11.29547 0.397 13.50168 N ? A ? 58 ND1 1
   ATOM 2073 CD2 C HIS A 198 ? -3.15690 0.93839 10.88323 0.397 12.20262 C ? A ? 58 CD2 1
   ATOM 2074 CE1 C HIS A 198 ? -1.96898 -0.75482 11.60324 0.397 12.26837 C ? A ? 58 CE1 1
   ATOM 2075 NE2 C HIS A 198 ? -1.92902 0.54177 11.34603 0.397 11.11933 N ? A ? 58 NE2 1
   ATOM 2076 H C HIS A 198 ? -5.68217 0.99108 8.15538 0.397 12.63262 H ? A ? 58 H 1
   ATOM 2077 HA C HIS A 198 ? -4.72198 -1.46904 8.84084 0.397 12.99548 H ? A ? 58 HA 1
   ATOM 2078 HB2 C HIS A 198 ? -5.86154 0.41365 10.54244 0.397 14.50812 H ? A ? 58 HB2 1
   ATOM 2079 HB3 C HIS A 198 ? -5.73997 -1.11863 10.94588 0.397 14.50812 H ? A ? 58 HB3 1
   ATOM 2080 HD1 C HIS A 198 ? -3.41331 -2.03256 11.34459 0.397 16.21832 H ? A ? 58 HD1 1
   ATOM 2081 HD2 C HIS A 198 ? -3.39957 1.79641 10.61904 0.397 14.65944 H ? A ? 58 HD2 1
   ATOM 2082 HE1 C HIS A 198 ? -1.26783 -1.26129 11.94495 0.397 14.73834 H ? A ? 58 HE1 1
   ATOM 2083 N D HIS A 198 ? -5.14426 0.32192 8.02314 0.603 10.49617 N ? A ? 58 N 1
   ATOM 2084 CA D HIS A 198 ? -5.45672 -0.84181 8.83713 0.603 10.73486 C ? A ? 58 CA 1
   ATOM 2085 C D HIS A 198 ? -6.72030 -1.44367 8.26064 0.603 11.59884 C ? A ? 58 C 1
   ATOM 2086 O D HIS A 198 ? -7.76943 -0.81016 8.28461 0.603 11.87055 O ? A ? 58 O 1
   ATOM 2087 CB D HIS A 198 ? -5.50581 -0.47506 10.30937 0.603 11.81676 C ? A ? 58 CB 1
   ATOM 2088 CG D HIS A 198 ? -4.15036 -0.11222 10.80810 0.603 12.56595 C ? A ? 58 CG 1
   ATOM 2089 ND1 D HIS A 198 ? -3.36469 -1.05476 11.40656 0.603 13.18874 N ? A ? 58 ND1 1
   ATOM 2090 CD2 D HIS A 198 ? -3.35530 0.97798 10.60189 0.603 12.38978 C ? A ? 58 CD2 1
   ATOM 2091 CE1 D HIS A 198 ? -2.18033 -0.53328 11.66413 0.603 12.64487 C ? A ? 58 CE1 1
   ATOM 2092 NE2 D HIS A 198 ? -2.14286 0.68951 11.16984 0.603 10.95438 N ? A ? 58 NE2 1
   ATOM 2093 H D HIS A 198 ? -5.69531 0.97388 8.12751 0.603 12.61170 H ? A ? 58 H 1
   ATOM 2094 HA D HIS A 198 ? -4.77561 -1.53014 8.78065 0.603 12.89813 H ? A ? 58 HA 1
   ATOM 2095 HB2 D HIS A 198 ? -6.09445 0.28581 10.43371 0.603 14.19640 H ? A ? 58 HB2 1
   ATOM 2096 HB3 D HIS A 198 ? -5.83039 -1.23269 10.82079 0.603 14.19640 H ? A ? 58 HB3 1
   ATOM 2097 HD2 D HIS A 198 ? -3.59074 1.76280 10.16197 0.603 14.88403 H ? A ? 58 HD2 1
   ATOM 2098 HE1 D HIS A 198 ? -1.48787 -0.95673 12.11810 0.603 15.19014 H ? A ? 58 HE1 1
   ATOM 2099 HE2 D HIS A 198 ? -1.46640 1.21972 11.19950 0.603 13.16156 H ? A ? 58 HE2 1
   ATOM 2100 N C ARG A 199 ? -6.54423 -2.46246 7.65237 0.397 11.24539 N ? A ? 59 N 1
   ATOM 2101 CA C ARG A 199 ? -7.67476 -3.02820 6.94698 0.397 11.82379 C ? A ? 59 CA 1
   ATOM 2102 C C ARG A 199 ? -8.62891 -3.79997 7.85444 0.397 11.89934 C ? A ? 59 C 1
   ATOM 2103 O C ARG A 199 ? -8.26096 -4.39919 8.85793 0.397 13.17191 O ? A ? 59 O 1
   ATOM 2104 CB C ARG A 199 ? -7.20373 -3.95378 5.81888 0.397 13.65415 C ? A ? 59 CB 1
   ATOM 2105 CG C ARG A 199 ? -6.25269 -3.29218 4.85959 0.397 15.25044 C ? A ? 59 CG 1
   ATOM 2106 CD C ARG A 199 ? -6.25941 -3.86483 3.46227 0.397 19.36039 C ? A ? 59 CD 1
   ATOM 2107 NE C ARG A 199 ? -5.52828 -2.92758 2.60561 0.397 24.11823 N ? A ? 59 NE 1
   ATOM 2108 CZ C ARG A 199 ? -4.23451 -2.67874 2.78590 0.397 24.57123 C ? A ? 59 CZ 1
   ATOM 2109 NH1 C ARG A 199 ? -3.52890 -3.38027 3.64788 0.397 24.13553 N ? A ? 59 NH1 1
   ATOM 2110 NH2 C ARG A 199 ? -3.64397 -1.66797 2.13540 0.397 19.34758 N ? A ? 59 NH2 1
   ATOM 2111 H C ARG A 199 ? -5.78901 -2.83263 7.47288 0.397 13.51077 H ? A ? 59 H 1
   ATOM 2112 HA C ARG A 199 ? -8.17404 -2.28616 6.57148 0.397 14.20485 H ? A ? 59 HA 1
   ATOM 2113 HB2 C ARG A 199 ? -6.74962 -4.71689 6.20919 0.397 16.40128 H ? A ? 59 HB2 1
   ATOM 2114 HB3 C ARG A 199 ? -7.97703 -4.25047 5.31402 0.397 16.40128 H ? A ? 59 HB3 1
   ATOM 2115 HG2 C ARG A 199 ? -6.48797 -2.35372 4.79005 0.397 18.31683 H ? A ? 59 HG2 1
   ATOM 2116 HG3 C ARG A 199 ? -5.35149 -3.38343 5.20659 0.397 18.31683 H ? A ? 59 HG3 1
   ATOM 2117 HD2 C ARG A 199 ? -5.81587 -4.72739 3.44919 0.397 23.24877 H ? A ? 59 HD2 1
   ATOM 2118 HD3 C ARG A 199 ? -7.16955 -3.95485 3.13910 0.397 23.24877 H ? A ? 59 HD3 1
   ATOM 2119 HE C ARG A 199 ? -5.94687 -2.52790 1.96950 0.397 28.95817 H ? A ? 59 HE 1
   ATOM 2120 HH11 C ARG A 199 ? -3.90413 -4.00715 4.10155 0.397 28.97894 H ? A ? 59 HH11 1
   ATOM 2121 HH12 C ARG A 199 ? -2.69272 -3.21167 3.75731 0.397 28.97894 H ? A ? 59 HH12 1
   ATOM 2122 HH21 C ARG A 199 ? -4.10171 -1.17647 1.59828 0.397 23.23340 H ? A ? 59 HH21 1
   ATOM 2123 HH22 C ARG A 199 ? -2.80700 -1.51038 2.25481 0.397 23.23340 H ? A ? 59 HH22 1
   ATOM 2124 N D ARG A 199 ? -6.54774 -2.55185 7.57083 0.603 11.33391 N ? A ? 59 N 1
   ATOM 2125 CA D ARG A 199 ? -7.63421 -3.18132 6.84985 0.603 12.27931 C ? A ? 59 CA 1
   ATOM 2126 C D ARG A 199 ? -8.59378 -3.92220 7.76546 0.603 12.08981 C ? A ? 59 C 1
   ATOM 2127 O D ARG A 199 ? -8.18860 -4.60674 8.70233 0.603 12.78576 O ? A ? 59 O 1
   ATOM 2128 CB D ARG A 199 ? -7.02089 -4.15373 5.82517 0.603 14.09104 C ? A ? 59 CB 1
   ATOM 2129 CG D ARG A 199 ? -6.48397 -3.46364 4.55420 0.603 14.81973 C ? A ? 59 CG 1
   ATOM 2130 CD D ARG A 199 ? -5.70700 -4.38340 3.69106 0.603 16.21252 C ? A ? 59 CD 1
   ATOM 2131 NE D ARG A 199 ? -5.46809 -3.87369 2.34448 0.603 24.33368 N ? A ? 59 NE 1
   ATOM 2132 CZ D ARG A 199 ? -4.65294 -2.88048 2.01468 0.603 26.25005 C ? A ? 59 CZ 1
   ATOM 2133 NH1 D ARG A 199 ? -3.98873 -2.19977 2.92204 0.603 22.99205 N ? A ? 59 NH1 1
   ATOM 2134 NH2 D ARG A 199 ? -4.50332 -2.56597 0.73422 0.603 25.83998 N ? A ? 59 NH2 1
   ATOM 2135 H D ARG A 199 ? -5.79803 -2.96760 7.50239 0.603 13.61699 H ? A ? 59 H 1
   ATOM 2136 HA D ARG A 199 ? -8.16576 -2.50405 6.40301 0.603 14.75147 H ? A ? 59 HA 1
   ATOM 2137 HB2 D ARG A 199 ? -6.28063 -4.62070 6.24332 0.603 16.92555 H ? A ? 59 HB2 1
   ATOM 2138 HB3 D ARG A 199 ? -7.70164 -4.78842 5.55195 0.603 16.92555 H ? A ? 59 HB3 1
   ATOM 2139 HG2 D ARG A 199 ? -7.23184 -3.12641 4.03663 0.603 17.79997 H ? A ? 59 HG2 1
   ATOM 2140 HG3 D ARG A 199 ? -5.90241 -2.73159 4.81262 0.603 17.79997 H ? A ? 59 HG3 1
   ATOM 2141 HD2 D ARG A 199 ? -4.84346 -4.54250 4.10323 0.603 19.47132 H ? A ? 59 HD2 1
   ATOM 2142 HD3 D ARG A 199 ? -6.19377 -5.21829 3.60786 0.603 19.47132 H ? A ? 59 HD3 1
   ATOM 2143 HE D ARG A 199 ? -5.89698 -4.25376 1.70323 0.603 29.21672 H ? A ? 59 HE 1
   ATOM 2144 HH11 D ARG A 199 ? -4.07669 -2.39413 3.75516 0.603 27.60676 H ? A ? 59 HH11 1
   ATOM 2145 HH12 D ARG A 199 ? -3.46622 -1.56006 2.68257 0.603 27.60676 H ? A ? 59 HH12 1
   ATOM 2146 HH21 D ARG A 199 ? -4.93195 -3.00404 0.13091 0.603 31.02427 H ? A ? 59 HH21 1
   ATOM 2147 HH22 D ARG A 199 ? -3.97773 -1.92407 0.50767 0.603 31.02427 H ? A ? 59 HH22 1
   ATOM 2148 N . LYS A 200 ? -9.89211 -3.77338 7.45886 1.000 11.73035 N ? A ? 60 N 1
   ATOM 2149 CA . LYS A 200 ? -10.94845 -4.54801 8.10375 1.000 11.94830 C ? A ? 60 CA 1
   ATOM 2150 C . LYS A 200 ? -11.00474 -4.29415 9.58996 1.000 13.44537 C ? A ? 60 C 1
   ATOM 2151 O . LYS A 200 ? -11.05303 -5.21320 10.37871 1.000 16.26714 O ? A ? 60 O 1
   ATOM 2152 CB . LYS A 200 ? -10.99319 -6.02666 7.77846 1.000 14.84060 C ? A ? 60 CB 1
   ATOM 2153 CG . LYS A 200 ? -11.01724 -6.16745 6.21718 1.000 19.81886 C ? A ? 60 CG 1
   ATOM 2154 CD . LYS A 200 ? -11.30411 -7.67606 5.82002 1.000 21.54284 C ? A ? 60 CD 1
   ATOM 2155 CE . LYS A 200 ? -10.17598 -8.57948 6.27615 1.000 30.85428 C ? A ? 60 CE 1
   ATOM 2156 NZ . LYS A 200 ? -10.47286 -9.98334 5.85300 1.000 42.03769 N ? A ? 60 NZ 1
   ATOM 2157 HA . LYS A 200 ? -11.76364 -4.20662 7.70396 1.000 14.35426 H ? A ? 60 HA 1
   ATOM 2158 HB2 . LYS A 200 ? -10.20589 -6.47129 8.12971 1.000 17.82502 H ? A ? 60 HB2 1
   ATOM 2159 HB3 . LYS A 200 ? -11.79432 -6.42775 8.15025 1.000 17.82502 H ? A ? 60 HB3 1
   ATOM 2160 HG2 . LYS A 200 ? -11.71892 -5.60854 5.84819 1.000 23.79893 H ? A ? 60 HG2 1
   ATOM 2161 HG3 . LYS A 200 ? -10.15788 -5.90612 5.85098 1.000 23.79893 H ? A ? 60 HG3 1
   ATOM 2162 HD2 . LYS A 200 ? -12.12504 -7.97169 6.24378 1.000 25.86771 H ? A ? 60 HD2 1
   ATOM 2163 HD3 . LYS A 200 ? -11.38414 -7.74720 4.85595 1.000 25.86771 H ? A ? 60 HD3 1
   ATOM 2164 HE2 . LYS A 200 ? -9.34178 -8.29738 5.86942 1.000 37.04143 H ? A ? 60 HE2 1
   ATOM 2165 HE3 . LYS A 200 ? -10.10012 -8.55095 7.24275 1.000 37.04143 H ? A ? 60 HE3 1
   ATOM 2166 HZ1 . LYS A 200 ? -10.10462 -10.14637 5.05932 1.000 50.46153 H ? A ? 60 HZ1 1
   ATOM 2167 HZ2 . LYS A 200 ? -10.14251 -10.55691 6.44797 1.000 50.46153 H ? A ? 60 HZ2 1
   ATOM 2168 HZ3 . LYS A 200 ? -11.35267 -10.10371 5.79341 1.000 50.46153 H ? A ? 60 HZ3 1
   ATOM 2169 H C LYS A 200 ? -10.17466 -3.30039 6.79852 0.397 14.09272 H ? A ? 60 H 1
   ATOM 2170 H D LYS A 200 ? -10.18564 -3.21949 6.87009 0.603 14.09272 H ? A ? 60 H 1
   ATOM 2171 N A THR A 201 ? -11.00315 -3.03210 9.99354 0.740 12.15909 N ? A ? 61 N 1
   ATOM 2172 CA A THR A 201 ? -11.19950 -2.68050 11.39498 0.740 13.30159 C ? A ? 61 CA 1
   ATOM 2173 C A THR A 201 ? -11.95007 -1.37249 11.52040 0.740 14.56290 C ? A ? 61 C 1
   ATOM 2174 O A THR A 201 ? -11.78256 -0.47611 10.68531 0.740 13.62361 O ? A ? 61 O 1
   ATOM 2175 CB A THR A 201 ? -9.87518 -2.63439 12.14985 0.740 14.67381 C ? A ? 61 CB 1
   ATOM 2176 OG1 A THR A 201 ? -10.18221 -2.33724 13.50201 0.740 15.82989 O ? A ? 61 OG1 1
   ATOM 2177 CG2 A THR A 201 ? -8.95236 -1.56657 11.66655 0.740 14.07011 C ? A ? 61 CG2 1
   ATOM 2178 H A THR A 201 ? -10.88994 -2.35641 9.47371 0.740 14.60721 H ? A ? 61 H 1
   ATOM 2179 HA A THR A 201 ? -11.75971 -3.35499 11.80986 0.740 15.97820 H ? A ? 61 HA 1
   ATOM 2180 HB A THR A 201 ? -9.41989 -3.48229 12.02869 0.740 17.62487 H ? A ? 61 HB 1
   ATOM 2181 HG1 A THR A 201 ? -10.95508 -2.60899 13.68754 0.740 19.01217 H ? A ? 61 HG1 1
   ATOM 2182 HG21 A THR A 201 ? -8.09780 -1.63631 12.12016 0.740 16.90043 H ? A ? 61 HG21 1
   ATOM 2183 HG22 A THR A 201 ? -8.81016 -1.65827 10.71142 0.740 16.90043 H ? A ? 61 HG22 1
   ATOM 2184 HG23 A THR A 201 ? -9.33342 -0.69272 11.84562 0.740 16.90043 H ? A ? 61 HG23 1
   ATOM 2185 N C THR A 201 ? -10.95523 -3.01307 9.97078 0.260 12.37431 N ? A ? 61 N 1
   ATOM 2186 CA C THR A 201 ? -11.07082 -2.58760 11.36855 0.260 13.32789 C ? A ? 61 CA 1
   ATOM 2187 C C THR A 201 ? -12.01030 -1.39792 11.47956 0.260 14.41456 C ? A ? 61 C 1
   ATOM 2188 O C THR A 201 ? -12.05568 -0.54381 10.58727 0.260 13.17280 O ? A ? 61 O 1
   ATOM 2189 CB C THR A 201 ? -9.70730 -2.17404 11.99562 0.260 13.51297 C ? A ? 61 CB 1
   ATOM 2190 OG1 C THR A 201 ? -9.18654 -0.96234 11.39889 0.260 10.30880 O ? A ? 61 OG1 1
   ATOM 2191 CG2 C THR A 201 ? -8.71519 -3.30271 11.87558 0.260 11.94059 C ? A ? 61 CG2 1
   ATOM 2192 H C THR A 201 ? -10.85286 -2.35694 9.42432 0.260 14.86547 H ? A ? 61 H 1
   ATOM 2193 HA C THR A 201 ? -11.43124 -3.33843 11.86579 0.260 16.00977 H ? A ? 61 HA 1
   ATOM 2194 HB C THR A 201 ? -9.84141 -1.98552 12.93763 0.260 16.23186 H ? A ? 61 HB 1
   ATOM 2195 HG1 C THR A 201 ? -8.39683 -0.83279 11.65420 0.260 12.38686 H ? A ? 61 HG1 1
   ATOM 2196 HG21 C THR A 201 ? -7.95182 -3.13596 12.45036 0.260 14.34501 H ? A ? 61 HG21 1
   ATOM 2197 HG22 C THR A 201 ? -9.13054 -4.13891 12.13855 0.260 14.34501 H ? A ? 61 HG22 1
   ATOM 2198 HG23 C THR A 201 ? -8.40818 -3.37843 10.95856 0.260 14.34501 H ? A ? 61 HG23 1
   ATOM 2199 N A LEU A 202 ? -12.79425 -1.29970 12.56142 0.740 13.00305 N ? A ? 62 N 1
   ATOM 2200 CA A LEU A 202 ? -13.46134 -0.08245 12.92674 0.740 12.32389 C ? A ? 62 CA 1
   ATOM 2201 C A LEU A 202 ? -12.82019 0.58375 14.13157 0.740 12.52029 C ? A ? 62 C 1
   ATOM 2202 O A LEU A 202 ? -13.29518 1.67184 14.54802 0.740 13.21276 O ? A ? 62 O 1
   ATOM 2203 CB A LEU A 202 ? -14.97235 -0.39561 13.21469 0.740 14.36427 C ? A ? 62 CB 1
   ATOM 2204 CG A LEU A 202 ? -15.62951 -1.21714 12.07496 0.740 14.68307 C ? A ? 62 CG 1
   ATOM 2205 CD1 A LEU A 202 ? -17.11267 -1.58382 12.49677 0.740 16.58492 C ? A ? 62 CD1 1
   ATOM 2206 CD2 A LEU A 202 ? -15.66149 -0.39866 10.80783 0.740 15.25438 C ? A ? 62 CD2 1
   ATOM 2207 H A LEU A 202 ? -12.98819 -1.96569 13.06979 0.740 15.61995 H ? A ? 62 H 1
   ATOM 2208 HA A LEU A 202 ? -13.42276 0.55051 12.19272 0.740 14.80497 H ? A ? 62 HA 1
   ATOM 2209 HB2 A LEU A 202 ? -15.03899 -0.90847 14.03532 0.740 17.25342 H ? A ? 62 HB2 1
   ATOM 2210 HB3 A LEU A 202 ? -15.45752 0.43947 13.30504 0.740 17.25342 H ? A ? 62 HB3 1
   ATOM 2211 HG A LEU A 202 ? -15.12253 -2.02816 11.91335 0.740 17.63597 H ? A ? 62 HG 1
   ATOM 2212 HD11 A LEU A 202 ? -17.53117 -2.08294 11.77800 0.740 19.91820 H ? A ? 62 HD11 1
   ATOM 2213 HD12 A LEU A 202 ? -17.08765 -2.12280 13.30286 0.740 19.91820 H ? A ? 62 HD12 1
   ATOM 2214 HD13 A LEU A 202 ? -17.60574 -0.76491 12.66159 0.740 19.91820 H ? A ? 62 HD13 1
   ATOM 2215 HD21 A LEU A 202 ? -16.24192 -0.83491 10.16465 0.740 18.32155 H ? A ? 62 HD21 1
   ATOM 2216 HD22 A LEU A 202 ? -16.00075 0.48678 11.01229 0.740 18.32155 H ? A ? 62 HD22 1
   ATOM 2217 HD23 A LEU A 202 ? -14.76187 -0.33391 10.45092 0.740 18.32155 H ? A ? 62 HD23 1
   ATOM 2218 N C LEU A 202 ? -12.76709 -1.35895 12.57687 0.260 13.17665 N ? A ? 62 N 1
   ATOM 2219 CA C LEU A 202 ? -13.51010 -0.17587 12.97248 0.260 12.71891 C ? A ? 62 CA 1
   ATOM 2220 C C LEU A 202 ? -12.86471 0.52532 14.16372 0.260 12.55266 C ? A ? 62 C 1
   ATOM 2221 O C LEU A 202 ? -13.35472 1.57848 14.60187 0.260 13.07367 O ? A ? 62 O 1
   ATOM 2222 CB C LEU A 202 ? -14.96553 -0.56062 13.31453 0.260 14.38580 C ? A ? 62 CB 1
   ATOM 2223 CG C LEU A 202 ? -15.89390 -0.94144 12.14935 0.260 14.98405 C ? A ? 62 CG 1
   ATOM 2224 CD1 C LEU A 202 ? -15.57578 -2.34723 11.69072 0.260 16.10349 C ? A ? 62 CD1 1
   ATOM 2225 CD2 C LEU A 202 ? -17.36669 -0.86028 12.56063 0.260 13.45158 C ? A ? 62 CD2 1
   ATOM 2226 H C LEU A 202 ? -12.86440 -2.02203 13.11580 0.260 15.82828 H ? A ? 62 H 1
   ATOM 2227 HA C LEU A 202 ? -13.54147 0.45033 12.23235 0.260 15.27899 H ? A ? 62 HA 1
   ATOM 2228 HB2 C LEU A 202 ? -14.93739 -1.32446 13.91174 0.260 17.27925 H ? A ? 62 HB2 1
   ATOM 2229 HB3 C LEU A 202 ? -15.37436 0.19617 13.76290 0.260 17.27925 H ? A ? 62 HB3 1
   ATOM 2230 HG C LEU A 202 ? -15.75271 -0.31700 11.42062 0.260 17.99715 H ? A ? 62 HG 1
   ATOM 2231 HD11 C LEU A 202 ? -16.35575 -2.71996 11.25070 0.260 19.34048 H ? A ? 62 HD11 1
   ATOM 2232 HD12 C LEU A 202 ? -14.82987 -2.31617 11.07139 0.260 19.34048 H ? A ? 62 HD12 1
   ATOM 2233 HD13 C LEU A 202 ? -15.34245 -2.88609 12.46278 0.260 19.34048 H ? A ? 62 HD13 1
   ATOM 2234 HD21 C LEU A 202 ? -17.91611 -1.19617 11.83523 0.260 16.15820 H ? A ? 62 HD21 1
   ATOM 2235 HD22 C LEU A 202 ? -17.50274 -1.39924 13.35556 0.260 16.15820 H ? A ? 62 HD22 1
   ATOM 2236 HD23 C LEU A 202 ? -17.59241 0.06478 12.74557 0.260 16.15820 H ? A ? 62 HD23 1
   ATOM 2237 N . ASN A 203 ? -11.77335 -0.02699 14.67864 1.000 13.43226 N ? A ? 63 N 1
   ATOM 2238 CA . ASN A 203 ? -11.09382 0.49067 15.88104 1.000 12.00158 C ? A ? 63 CA 1
   ATOM 2239 C . ASN A 203 ? -9.59546 0.40327 15.69970 1.000 12.63645 C ? A ? 63 C 1
   ATOM 2240 O . ASN A 203 ? -8.89162 -0.26819 16.42316 1.000 14.44272 O ? A ? 63 O 1
   ATOM 2241 HA . ASN A 203 ? -11.32973 1.42453 15.99567 1.000 14.41819 H ? A ? 63 HA 1
   ATOM 2242 CB A ASN A 203 ? -11.53542 -0.29020 17.11728 0.536 14.98722 C ? A ? 63 CB 1
   ATOM 2243 CG A ASN A 203 ? -13.04624 -0.17464 17.35930 0.536 14.31393 C ? A ? 63 CG 1
   ATOM 2244 OD1 A ASN A 203 ? -13.51318 0.81207 17.88694 0.536 14.45542 O ? A ? 63 OD1 1
   ATOM 2245 ND2 A ASN A 203 ? -13.82358 -1.20053 16.92459 0.536 15.45076 N ? A ? 63 ND2 1
   ATOM 2246 H A ASN A 203 ? -11.42789 -0.75289 14.37314 0.740 16.13501 H ? A ? 63 H 1
   ATOM 2247 HB2 A ASN A 203 ? -11.31834 -1.22790 16.99691 0.536 18.00096 H ? A ? 63 HB2 1
   ATOM 2248 HB3 A ASN A 203 ? -11.07575 0.05936 17.89665 0.536 18.00096 H ? A ? 63 HB3 1
   ATOM 2249 HD21 A ASN A 203 ? -14.67524 -1.17402 17.04111 0.536 18.55721 H ? A ? 63 HD21 1
   ATOM 2250 HD22 A ASN A 203 ? -13.46400 -1.87645 16.53289 0.536 18.55721 H ? A ? 63 HD22 1
   ATOM 2251 CB B ASN A 203 ? -11.43994 -0.36185 17.11388 0.250 14.87770 C ? A ? 63 CB 1
   ATOM 2252 CG B ASN A 203 ? -12.90576 -0.34552 17.45464 0.250 14.52763 C ? A ? 63 CG 1
   ATOM 2253 OD1 B ASN A 203 ? -13.53844 0.70611 17.53661 0.250 14.73931 O ? A ? 63 OD1 1
   ATOM 2254 ND2 B ASN A 203 ? -13.46808 -1.54306 17.62292 0.250 14.23445 N ? A ? 63 ND2 1
   ATOM 2255 HB2 B ASN A 203 ? -11.18436 -1.28160 16.94174 0.250 17.86954 H ? A ? 63 HB2 1
   ATOM 2256 HB3 B ASN A 203 ? -10.95232 -0.01975 17.87945 0.250 17.86954 H ? A ? 63 HB3 1
   ATOM 2257 HD21 B ASN A 203 ? -14.30329 -1.60216 17.81921 0.250 17.09764 H ? A ? 63 HD21 1
   ATOM 2258 HD22 B ASN A 203 ? -12.99549 -2.25618 17.53513 0.250 17.09764 H ? A ? 63 HD22 1
   ATOM 2259 CB C ASN A 203 ? -11.54859 -0.28716 17.11496 0.214 14.87878 C ? A ? 63 CB 1
   ATOM 2260 CG C ASN A 203 ? -13.03990 -0.10078 17.40989 0.214 14.21499 C ? A ? 63 CG 1
   ATOM 2261 OD1 C ASN A 203 ? -13.42109 0.85527 18.05555 0.214 14.80637 O ? A ? 63 OD1 1
   ATOM 2262 ND2 C ASN A 203 ? -13.89113 -1.02276 16.91517 0.214 16.03899 N ? A ? 63 ND2 1
   ATOM 2263 H C ASN A 203 ? -11.39009 -0.72174 14.34691 0.260 16.13501 H ? A ? 63 H 1
   ATOM 2264 HB2 C ASN A 203 ? -11.38622 -1.23261 16.97123 0.213 17.87084 H ? A ? 63 HB2 1
   ATOM 2265 HB3 C ASN A 203 ? -11.04843 0.02182 17.88649 0.213 17.87084 H ? A ? 63 HB3 1
   ATOM 2266 HD21 C ASN A 203 ? -14.73560 -0.95034 17.06083 0.213 19.26308 H ? A ? 63 HD21 1
   ATOM 2267 HD22 C ASN A 203 ? -13.58938 -1.68303 16.45409 0.213 19.26308 H ? A ? 63 HD22 1
   ATOM 2268 N . PRO A 204 ? -9.06038 1.06293 14.68074 1.000 11.11954 N ? A ? 64 N 1
   ATOM 2269 CA . PRO A 204 ? -7.65250 0.93986 14.35111 1.000 10.96753 C ? A ? 64 CA 1
   ATOM 2270 C . PRO A 204 ? -6.74184 1.62523 15.39084 1.000 11.10651 C ? A ? 64 C 1
   ATOM 2271 O . PRO A 204 ? -7.06854 2.68248 15.93941 1.000 11.70732 O ? A ? 64 O 1
   ATOM 2272 CB . PRO A 204 ? -7.56068 1.63828 12.98680 1.000 10.56089 C ? A ? 64 CB 1
   ATOM 2273 CG . PRO A 204 ? -8.66059 2.65985 13.06213 1.000 11.94273 C ? A ? 64 CG 1
   ATOM 2274 CD . PRO A 204 ? -9.79457 1.93384 13.80105 1.000 12.54942 C ? A ? 64 CD 1
   ATOM 2275 HA . PRO A 204 ? -7.39811 0.00700 14.27397 1.000 13.17734 H ? A ? 64 HA 1
   ATOM 2276 HB2 . PRO A 204 ? -6.69291 2.05794 12.87833 1.000 12.68937 H ? A ? 64 HB2 1
   ATOM 2277 HB3 . PRO A 204 ? -7.71409 1.00333 12.26972 1.000 12.68937 H ? A ? 64 HB3 1
   ATOM 2278 HG2 . PRO A 204 ? -8.36111 3.43765 13.55835 1.000 14.34757 H ? A ? 64 HG2 1
   ATOM 2279 HG3 . PRO A 204 ? -8.93564 2.92149 12.16950 1.000 14.34757 H ? A ? 64 HG3 1
   ATOM 2280 HD2 . PRO A 204 ? -10.34309 2.55763 14.30197 1.000 15.07560 H ? A ? 64 HD2 1
   ATOM 2281 HD3 . PRO A 204 ? -10.34668 1.42682 13.18542 1.000 15.07560 H ? A ? 64 HD3 1
   ATOM 2282 N . VAL A 205 ? -5.58458 1.03854 15.56649 1.000 12.10705 N ? A ? 65 N 1
   ATOM 2283 CA . VAL A 205 ? -4.47408 1.61575 16.30074 1.000 11.19557 C ? A ? 65 CA 1
   ATOM 2284 C . VAL A 205 ? -3.40382 2.04057 15.30132 1.000 10.87187 C ? A ? 65 C 1
   ATOM 2285 O . VAL A 205 ? -2.97005 1.23734 14.50595 1.000 14.11215 O ? A ? 65 O 1
   ATOM 2286 H . VAL A 205 ? -5.40161 0.25873 15.25340 1.000 14.54475 H ? A ? 65 H 1
   ATOM 2287 HA . VAL A 205 ? -4.77227 2.41001 16.77099 1.000 13.45098 H ? A ? 65 HA 1
   ATOM 2288 CB A VAL A 205 ? -3.91884 0.62100 17.30295 0.725 13.81189 C ? A ? 65 CB 1
   ATOM 2289 CG1 A VAL A 205 ? -2.79239 1.28337 18.14160 0.725 14.26103 C ? A ? 65 CG1 1
   ATOM 2290 CG2 A VAL A 205 ? -5.05303 0.09600 18.19934 0.725 17.96080 C ? A ? 65 CG2 1
   ATOM 2291 HB A VAL A 205 ? -3.53201 -0.13692 16.83730 0.725 16.59056 H ? A ? 65 HB 1
   ATOM 2292 HG11 A VAL A 205 ? -2.54143 0.68450 18.86221 0.725 17.12954 H ? A ? 65 HG11 1
   ATOM 2293 HG12 A VAL A 205 ? -2.02787 1.44952 17.56818 0.725 17.12954 H ? A ? 65 HG12 1
   ATOM 2294 HG13 A VAL A 205 ? -3.12055 2.12023 18.50611 0.725 17.12954 H ? A ? 65 HG13 1
   ATOM 2295 HG21 A VAL A 205 ? -4.67107 -0.44753 18.90615 0.725 21.56926 H ? A ? 65 HG21 1
   ATOM 2296 HG22 A VAL A 205 ? -5.52794 0.85025 18.58205 0.725 21.56926 H ? A ? 65 HG22 1
   ATOM 2297 HG23 A VAL A 205 ? -5.65873 -0.43812 17.66199 0.725 21.56926 H ? A ? 65 HG23 1
   ATOM 2298 CB B VAL A 205 ? -3.91564 0.61732 17.32108 0.275 13.85238 C ? A ? 65 CB 1
   ATOM 2299 CG1 B VAL A 205 ? -2.46819 0.93859 17.74239 0.275 11.67677 C ? A ? 65 CG1 1
   ATOM 2300 CG2 B VAL A 205 ? -4.85612 0.57858 18.51336 0.275 15.58278 C ? A ? 65 CG2 1
   ATOM 2301 HB B VAL A 205 ? -3.86654 -0.26190 16.91430 0.275 16.63916 H ? A ? 65 HB 1
   ATOM 2302 HG11 B VAL A 205 ? -2.26709 0.46747 18.56611 0.275 14.02842 H ? A ? 65 HG11 1
   ATOM 2303 HG12 B VAL A 205 ? -1.86369 0.65059 17.04058 0.275 14.02842 H ? A ? 65 HG12 1
   ATOM 2304 HG13 B VAL A 205 ? -2.38410 1.89517 17.87945 0.275 14.02842 H ? A ? 65 HG13 1
   ATOM 2305 HG21 B VAL A 205 ? -4.51441 -0.05376 19.16471 0.275 18.71563 H ? A ? 65 HG21 1
   ATOM 2306 HG22 B VAL A 205 ? -4.90481 1.46419 18.90607 0.275 18.71563 H ? A ? 65 HG22 1
   ATOM 2307 HG23 B VAL A 205 ? -5.73570 0.30117 18.21288 0.275 18.71563 H ? A ? 65 HG23 1
   ATOM 2308 N A PHE A 206 ? -3.02376 3.30354 15.35099 1.000 13.01876 N ? A ? 66 N 1
   ATOM 2309 CA A PHE A 206 ? -2.04904 3.88006 14.40884 1.000 11.02359 C ? A ? 66 CA 1
   ATOM 2310 C A PHE A 206 ? -0.67385 4.08646 15.01291 1.000 11.08333 C ? A ? 66 C 1
   ATOM 2311 O A PHE A 206 ? 0.32366 3.59325 14.47021 1.000 12.19205 O ? A ? 66 O 1
   ATOM 2312 CB A PHE A 206 ? -2.54903 5.20602 13.83324 1.000 11.40644 C ? A ? 66 CB 1
   ATOM 2313 CG A PHE A 206 ? -3.85591 5.02712 13.01481 1.000 12.60923 C ? A ? 66 CG 1
   ATOM 2314 CD1 A PHE A 206 ? -3.85361 4.37415 11.76271 1.000 10.77036 C ? A ? 66 CD1 1
   ATOM 2315 CD2 A PHE A 206 ? -5.06191 5.47198 13.55620 1.000 12.46493 C ? A ? 66 CD2 1
   ATOM 2316 CE1 A PHE A 206 ? -5.05805 4.18453 11.08951 1.000 13.27282 C ? A ? 66 CE1 1
   ATOM 2317 CE2 A PHE A 206 ? -6.23569 5.33485 12.82152 1.000 11.89401 C ? A ? 66 CE2 1
   ATOM 2318 CZ A PHE A 206 ? -6.20468 4.69938 11.61377 1.000 12.60100 C ? A ? 66 CZ 1
   ATOM 2319 H A PHE A 206 ? -3.31577 3.86876 15.92966 1.000 15.63880 H ? A ? 66 H 1
   ATOM 2320 HA A PHE A 206 ? -1.96609 3.24029 13.68447 1.000 13.24460 H ? A ? 66 HA 1
   ATOM 2321 HB2 A PHE A 206 ? -2.72818 5.82210 14.56074 1.000 13.70403 H ? A ? 66 HB2 1
   ATOM 2322 HB3 A PHE A 206 ? -1.87081 5.57458 13.24580 1.000 13.70403 H ? A ? 66 HB3 1
   ATOM 2323 HD1 A PHE A 206 ? -3.05570 4.07369 11.39128 1.000 12.94073 H ? A ? 66 HD1 1
   ATOM 2324 HD2 A PHE A 206 ? -5.08141 5.85756 14.40228 1.000 14.97422 H ? A ? 66 HD2 1
   ATOM 2325 HE1 A PHE A 206 ? -5.07908 3.71078 10.28949 1.000 15.94368 H ? A ? 66 HE1 1
   ATOM 2326 HE2 A PHE A 206 ? -7.03638 5.67404 13.15130 1.000 14.28910 H ? A ? 66 HE2 1
   ATOM 2327 HZ A PHE A 206 ? -6.99532 4.61497 11.13142 1.000 15.13750 H ? A ? 66 HZ 1
   ATOM 2328 N B PHE A 206 ? -3.04108 3.32307 15.32531 0.000 12.93303 N ? A ? 66 N 1
   ATOM 2329 CA B PHE A 206 ? -2.08139 3.88785 14.37673 0.000 11.11621 C ? A ? 66 CA 1
   ATOM 2330 C B PHE A 206 ? -0.70800 4.08807 15.01238 0.000 11.01166 C ? A ? 66 C 1
   ATOM 2331 O B PHE A 206 ? 0.28797 3.54110 14.53264 0.000 12.69655 O ? A ? 66 O 1
   ATOM 2332 CB B PHE A 206 ? -2.60298 5.23268 13.84987 0.000 11.50809 C ? A ? 66 CB 1
   ATOM 2333 CG B PHE A 206 ? -3.92683 5.14165 13.15109 0.000 12.45680 C ? A ? 66 CG 1
   ATOM 2334 CD1 B PHE A 206 ? -4.00471 4.65718 11.85760 0.000 11.39669 C ? A ? 66 CD1 1
   ATOM 2335 CD2 B PHE A 206 ? -5.09149 5.54977 13.78093 0.000 12.38318 C ? A ? 66 CD2 1
   ATOM 2336 CE1 B PHE A 206 ? -5.21911 4.57270 11.20624 0.000 12.34167 C ? A ? 66 CE1 1
   ATOM 2337 CE2 B PHE A 206 ? -6.30993 5.46860 13.13338 0.000 11.90062 C ? A ? 66 CE2 1
   ATOM 2338 CZ B PHE A 206 ? -6.37304 4.97962 11.84433 0.000 12.03537 C ? A ? 66 CZ 1
   ATOM 2339 H B PHE A 206 ? -3.34233 3.89599 15.89153 0.000 15.53593 H ? A ? 66 H 1
   ATOM 2340 HA B PHE A 206 ? -1.98844 3.27403 13.63143 0.000 13.35575 H ? A ? 66 HA 1
   ATOM 2341 HB2 B PHE A 206 ? -2.70559 5.84119 14.59826 0.000 13.82600 H ? A ? 66 HB2 1
   ATOM 2342 HB3 B PHE A 206 ? -1.95962 5.58969 13.21779 0.000 13.82600 H ? A ? 66 HB3 1
   ATOM 2343 HD1 B PHE A 206 ? -3.22964 4.38510 11.42153 0.000 13.69233 H ? A ? 66 HD1 1
   ATOM 2344 HD2 B PHE A 206 ? -5.05302 5.88192 14.64874 0.000 14.87611 H ? A ? 66 HD2 1
   ATOM 2345 HE1 B PHE A 206 ? -5.25944 4.24178 10.33805 0.000 14.82630 H ? A ? 66 HE1 1
   ATOM 2346 HE2 B PHE A 206 ? -7.08620 5.74312 13.56576 0.000 14.29704 H ? A ? 66 HE2 1
   ATOM 2347 HZ B PHE A 206 ? -7.19170 4.92447 11.40655 0.000 14.45874 H ? A ? 66 HZ 1
   ATOM 2348 N . ASN A 207 ? -0.64209 4.87109 16.08770 1.000 11.11476 N ? A ? 67 N 1
   ATOM 2349 CA . ASN A 207 ? 0.61813 5.23169 16.73653 1.000 12.05736 C ? A ? 67 CA 1
   ATOM 2350 C . ASN A 207 ? 1.63092 5.80273 15.76969 1.000 12.22763 C ? A ? 67 C 1
   ATOM 2351 O . ASN A 207 ? 2.82474 5.43403 15.79399 1.000 13.78378 O ? A ? 67 O 1
   ATOM 2352 CB . ASN A 207 ? 1.22512 4.08504 17.49569 1.000 15.17576 C ? A ? 67 CB 1
   ATOM 2353 CG . ASN A 207 ? 0.38972 3.64377 18.65925 1.000 15.91462 C ? A ? 67 CG 1
   ATOM 2354 OD1 . ASN A 207 ? -0.26655 4.42394 19.30711 1.000 16.41723 O ? A ? 67 OD1 1
   ATOM 2355 ND2 . ASN A 207 ? 0.43699 2.36160 18.88127 1.000 16.94699 N ? A ? 67 ND2 1
   ATOM 2356 HA . ASN A 207 ? 0.39113 5.92904 17.37141 1.000 14.48513 H ? A ? 67 HA 1
   ATOM 2357 HB2 . ASN A 207 ? 1.32595 3.32887 16.89657 1.000 18.22721 H ? A ? 67 HB2 1
   ATOM 2358 HB3 . ASN A 207 ? 2.09190 4.35642 17.83618 1.000 18.22721 H ? A ? 67 HB3 1
   ATOM 2359 HD21 . ASN A 207 ? -0.01264 2.02072 19.53029 1.000 20.35268 H ? A ? 67 HD21 1
   ATOM 2360 HD22 . ASN A 207 ? 0.91784 1.85565 18.37887 1.000 20.35268 H ? A ? 67 HD22 1
   ATOM 2361 H A ASN A 207 ? -1.33913 5.20858 16.46162 1.000 13.35400 H ? A ? 67 H 1
   ATOM 2362 H B ASN A 207 ? -1.33123 5.21501 16.47031 0.000 13.35400 H ? A ? 67 H 1
   ATOM 2363 N . GLU A 208 ? 1.19029 6.81544 15.02531 1.000 10.69947 N ? A ? 68 N 1
   ATOM 2364 CA . GLU A 208 ? 2.05422 7.47898 14.06291 1.000 11.59051 C ? A ? 68 CA 1
   ATOM 2365 C . GLU A 208 ? 2.07301 8.96918 14.30383 1.000 12.69094 C ? A ? 68 C 1
   ATOM 2366 O . GLU A 208 ? 1.04541 9.58432 14.48989 1.000 12.71827 O ? A ? 68 O 1
   ATOM 2367 H . GLU A 208 ? 0.39223 7.13368 15.06302 1.000 12.85566 H ? A ? 68 H 1
   ATOM 2368 HA . GLU A 208 ? 2.94495 7.11895 14.19658 1.000 13.92491 H ? A ? 68 HA 1
   ATOM 2369 CB A GLU A 208 ? 1.61546 7.24111 12.60935 0.329 10.91390 C ? A ? 68 CB 1
   ATOM 2370 CG A GLU A 208 ? 1.72428 5.78622 12.19196 0.329 12.86854 C ? A ? 68 CG 1
   ATOM 2371 CD A GLU A 208 ? 1.45627 5.59911 10.71516 0.329 12.97214 C ? A ? 68 CD 1
   ATOM 2372 OE1 A GLU A 208 ? 1.79915 6.51049 9.92850 0.329 12.40863 O ? A ? 68 OE1 1
   ATOM 2373 OE2 A GLU A 208 ? 0.90484 4.55487 10.34104 0.329 12.24280 O ? A ? 68 OE2 1
   ATOM 2374 HB2 A GLU A 208 ? 0.68959 7.51308 12.51089 0.329 13.11298 H ? A ? 68 HB2 1
   ATOM 2375 HB3 A GLU A 208 ? 2.17974 7.76543 12.01979 0.329 13.11298 H ? A ? 68 HB3 1
   ATOM 2376 HG2 A GLU A 208 ? 2.62047 5.46644 12.38035 0.329 15.45855 H ? A ? 68 HG2 1
   ATOM 2377 HG3 A GLU A 208 ? 1.07446 5.26291 12.68671 0.329 15.45855 H ? A ? 68 HG3 1
   ATOM 2378 CB B GLU A 208 ? 1.64571 7.23298 12.59164 0.671 10.79365 C ? A ? 68 CB 1
   ATOM 2379 CG B GLU A 208 ? 1.85128 5.72926 12.18713 0.671 12.89866 C ? A ? 68 CG 1
   ATOM 2380 CD B GLU A 208 ? 1.46750 5.50629 10.72932 0.671 12.99767 C ? A ? 68 CD 1
   ATOM 2381 OE1 B GLU A 208 ? 2.23555 6.06025 9.86860 0.671 13.13578 O ? A ? 68 OE1 1
   ATOM 2382 OE2 B GLU A 208 ? 0.41102 4.87428 10.41747 0.671 11.72363 O ? A ? 68 OE2 1
   ATOM 2383 HB2 B GLU A 208 ? 0.70877 7.45615 12.47663 0.671 12.96867 H ? A ? 68 HB2 1
   ATOM 2384 HB3 B GLU A 208 ? 2.19194 7.78446 12.00992 0.671 12.96867 H ? A ? 68 HB3 1
   ATOM 2385 HG2 B GLU A 208 ? 2.78376 5.48766 12.30119 0.671 15.49469 H ? A ? 68 HG2 1
   ATOM 2386 HG3 B GLU A 208 ? 1.29188 5.16478 12.74332 0.671 15.49469 H ? A ? 68 HG3 1
   ATOM 2387 N A GLN A 209 ? 3.27714 9.55162 14.29164 0.266 11.82551 N ? A ? 69 N 1
   ATOM 2388 CA A GLN A 209 ? 3.43034 10.99386 14.48956 0.266 12.59174 C ? A ? 69 CA 1
   ATOM 2389 C A GLN A 209 ? 4.06773 11.62165 13.25628 0.266 11.70019 C ? A ? 69 C 1
   ATOM 2390 O A GLN A 209 ? 5.12895 11.16658 12.80922 0.266 11.67674 O ? A ? 69 O 1
   ATOM 2391 CB A GLN A 209 ? 4.27816 11.25492 15.72567 0.266 13.09881 C ? A ? 69 CB 1
   ATOM 2392 CG A GLN A 209 ? 4.75047 12.69494 15.92077 0.266 12.85894 C ? A ? 69 CG 1
   ATOM 2393 CD A GLN A 209 ? 5.38637 12.90093 17.30401 0.266 14.35052 C ? A ? 69 CD 1
   ATOM 2394 OE1 A GLN A 209 ? 4.68290 13.11682 18.30592 0.266 14.28385 O ? A ? 69 OE1 1
   ATOM 2395 NE2 A GLN A 209 ? 6.70442 12.79606 17.36589 0.266 19.60466 N ? A ? 69 NE2 1
   ATOM 2396 H A GLN A 209 ? 4.01728 9.13074 14.17058 0.266 14.20691 H ? A ? 69 H 1
   ATOM 2397 HA A GLN A 209 ? 2.55802 11.40343 14.60008 0.266 15.12638 H ? A ? 69 HA 1
   ATOM 2398 HB2 A GLN A 209 ? 3.75603 11.01603 16.50748 0.266 15.73487 H ? A ? 69 HB2 1
   ATOM 2399 HB3 A GLN A 209 ? 5.07055 10.69792 15.67306 0.266 15.73487 H ? A ? 69 HB3 1
   ATOM 2400 HG2 A GLN A 209 ? 5.41357 12.90871 15.24587 0.266 15.44702 H ? A ? 69 HG2 1
   ATOM 2401 HG3 A GLN A 209 ? 3.99184 13.29426 15.84205 0.266 15.44702 H ? A ? 69 HG3 1
   ATOM 2402 HE21 A GLN A 209 ? 7.15572 12.62135 16.65497 0.266 23.54189 H ? A ? 69 HE21 1
   ATOM 2403 HE22 A GLN A 209 ? 7.10947 12.90263 18.11700 0.266 23.54189 H ? A ? 69 HE22 1
   ATOM 2404 N B GLN A 209 ? 3.28551 9.54780 14.27847 0.553 11.84668 N ? A ? 69 N 1
   ATOM 2405 CA B GLN A 209 ? 3.42912 10.99488 14.40976 0.553 12.24653 C ? A ? 69 CA 1
   ATOM 2406 C B GLN A 209 ? 3.94025 11.65752 13.12687 0.553 11.30424 C ? A ? 69 C 1
   ATOM 2407 O B GLN A 209 ? 4.75426 11.07618 12.38144 0.553 12.26505 O ? A ? 69 O 1
   ATOM 2408 CB B GLN A 209 ? 4.39524 11.28644 15.53001 0.553 13.15717 C ? A ? 69 CB 1
   ATOM 2409 CG B GLN A 209 ? 4.83565 12.76637 15.68510 0.553 13.06592 C ? A ? 69 CG 1
   ATOM 2410 CD B GLN A 209 ? 5.93120 12.92810 16.78040 0.553 17.00877 C ? A ? 69 CD 1
   ATOM 2411 OE1 B GLN A 209 ? 7.12444 12.97215 16.47348 0.553 25.95127 O ? A ? 69 OE1 1
   ATOM 2412 NE2 B GLN A 209 ? 5.51731 12.98427 18.04709 0.553 14.23375 N ? A ? 69 NE2 1
   ATOM 2413 H B GLN A 209 ? 4.02674 9.12143 14.18697 0.553 14.23231 H ? A ? 69 H 1
   ATOM 2414 HA B GLN A 209 ? 2.55810 11.38340 14.58657 0.553 14.71213 H ? A ? 69 HA 1
   ATOM 2415 HB2 B GLN A 209 ? 3.97825 11.02317 16.36530 0.553 15.80490 H ? A ? 69 HB2 1
   ATOM 2416 HB3 B GLN A 209 ? 5.19831 10.76327 15.38076 0.553 15.80490 H ? A ? 69 HB3 1
   ATOM 2417 HG2 B GLN A 209 ? 5.19800 13.08272 14.84277 0.553 15.69540 H ? A ? 69 HG2 1
   ATOM 2418 HG3 B GLN A 209 ? 4.06915 13.30375 15.93924 0.553 15.69540 H ? A ? 69 HG3 1
   ATOM 2419 HE21 B GLN A 209 ? 4.67821 12.93156 18.22803 0.553 17.09679 H ? A ? 69 HE21 1
   ATOM 2420 HE22 B GLN A 209 ? 6.08954 13.07319 18.68290 0.553 17.09679 H ? A ? 69 HE22 1
   ATOM 2421 N C GLN A 209 ? 3.26487 9.56306 14.23742 0.181 11.79305 N ? A ? 69 N 1
   ATOM 2422 CA C GLN A 209 ? 3.40538 11.00642 14.42445 0.181 12.74520 C ? A ? 69 CA 1
   ATOM 2423 C C GLN A 209 ? 3.99969 11.64405 13.17458 0.181 11.12692 C ? A ? 69 C 1
   ATOM 2424 O C GLN A 209 ? 5.01039 11.15655 12.64698 0.181 12.11143 O ? A ? 69 O 1
   ATOM 2425 CB C GLN A 209 ? 4.29425 11.29679 15.62773 0.181 13.07243 C ? A ? 69 CB 1
   ATOM 2426 CG C GLN A 209 ? 4.19809 12.71495 16.16702 0.181 13.29475 C ? A ? 69 CG 1
   ATOM 2427 CD C GLN A 209 ? 5.02728 12.93329 17.43931 0.181 14.41534 C ? A ? 69 CD 1
   ATOM 2428 OE1 C GLN A 209 ? 4.73562 13.83208 18.21149 0.181 15.18953 O ? A ? 69 OE1 1
   ATOM 2429 NE2 C GLN A 209 ? 6.03708 12.09698 17.66828 0.181 13.49657 N ? A ? 69 NE2 1
   ATOM 2430 H C GLN A 209 ? 4.00429 9.15104 14.08548 0.182 14.16796 H ? A ? 69 H 1
   ATOM 2431 HA C GLN A 209 ? 2.52983 11.39902 14.56646 0.182 15.31054 H ? A ? 69 HA 1
   ATOM 2432 HB2 C GLN A 209 ? 4.04541 10.69446 16.34618 0.182 15.70321 H ? A ? 69 HB2 1
   ATOM 2433 HB3 C GLN A 209 ? 5.21740 11.14445 15.37183 0.182 15.70321 H ? A ? 69 HB3 1
   ATOM 2434 HG2 C GLN A 209 ? 4.52088 13.33123 15.49108 0.182 15.97000 H ? A ? 69 HG2 1
   ATOM 2435 HG3 C GLN A 209 ? 3.27143 12.90931 16.37779 0.182 15.97000 H ? A ? 69 HG3 1
   ATOM 2436 HE21 C GLN A 209 ? 6.20449 11.46256 17.11232 0.182 16.21217 H ? A ? 69 HE21 1
   ATOM 2437 HE22 C GLN A 209 ? 6.52213 12.19102 18.37219 0.182 16.21217 H ? A ? 69 HE22 1
   ATOM 2438 N A PHE A 210 ? 3.38695 12.61414 12.68500 0.266 11.19188 N ? A ? 70 N 1
   ATOM 2439 CA A PHE A 210 ? 3.89812 13.34925 11.55499 0.266 11.38709 C ? A ? 70 CA 1
   ATOM 2440 C A PHE A 210 ? 4.38576 14.70265 12.02769 0.266 11.41385 C ? A ? 70 C 1
   ATOM 2441 O A PHE A 210 ? 4.28447 15.04818 13.18602 0.266 11.72861 O ? A ? 70 O 1
   ATOM 2442 CB A PHE A 210 ? 2.82396 13.46976 10.46714 0.266 11.86647 C ? A ? 70 CB 1
   ATOM 2443 CG A PHE A 210 ? 2.18405 12.16691 10.10305 0.266 11.67883 C ? A ? 70 CG 1
   ATOM 2444 CD1 A PHE A 210 ? 2.85918 11.25478 9.32589 0.266 11.92592 C ? A ? 70 CD1 1
   ATOM 2445 CD2 A PHE A 210 ? 0.92983 11.83883 10.56814 0.266 11.46215 C ? A ? 70 CD2 1
   ATOM 2446 CE1 A PHE A 210 ? 2.29484 10.06869 8.97878 0.266 13.39625 C ? A ? 70 CE1 1
   ATOM 2447 CE2 A PHE A 210 ? 0.38797 10.63042 10.26757 0.266 12.52760 C ? A ? 70 CE2 1
   ATOM 2448 CZ A PHE A 210 ? 1.06856 9.74057 9.44540 0.266 12.02695 C ? A ? 70 CZ 1
   ATOM 2449 H A PHE A 210 ? 2.61148 12.87784 12.94713 0.266 13.44656 H ? A ? 70 H 1
   ATOM 2450 HA A PHE A 210 ? 4.64905 12.87506 11.16493 0.266 13.68081 H ? A ? 70 HA 1
   ATOM 2451 HB2 A PHE A 210 ? 2.12565 14.06423 10.78314 0.266 14.25606 H ? A ? 70 HB2 1
   ATOM 2452 HB3 A PHE A 210 ? 3.23158 13.83335 9.66555 0.266 14.25606 H ? A ? 70 HB3 1
   ATOM 2453 HD1 A PHE A 210 ? 3.71885 11.45386 9.03224 0.266 14.32740 H ? A ? 70 HD1 1
   ATOM 2454 HD2 A PHE A 210 ? 0.45375 12.44519 11.08832 0.266 13.77088 H ? A ? 70 HD2 1
   ATOM 2455 HE1 A PHE A 210 ? 2.75189 9.48223 8.42014 0.266 16.09180 H ? A ? 70 HE1 1
   ATOM 2456 HE2 A PHE A 210 ? -0.44305 10.39716 10.61384 0.266 15.04942 H ? A ? 70 HE2 1
   ATOM 2457 HZ A PHE A 210 ? 0.68356 8.92521 9.21765 0.266 14.44864 H ? A ? 70 HZ 1
   ATOM 2458 N B PHE A 210 ? 3.46910 12.88978 12.89860 0.553 10.57932 N ? A ? 70 N 1
   ATOM 2459 CA B PHE A 210 ? 3.85497 13.61417 11.71751 0.553 11.32577 C ? A ? 70 CA 1
   ATOM 2460 C B PHE A 210 ? 4.44763 14.95469 12.10760 0.553 11.55834 C ? A ? 70 C 1
   ATOM 2461 O B PHE A 210 ? 4.04566 15.56176 13.11440 0.553 10.31556 O ? A ? 70 O 1
   ATOM 2462 CB B PHE A 210 ? 2.62261 13.77509 10.80496 0.553 11.55735 C ? A ? 70 CB 1
   ATOM 2463 CG B PHE A 210 ? 1.98884 12.45332 10.39491 0.553 11.34658 C ? A ? 70 CG 1
   ATOM 2464 CD1 B PHE A 210 ? 2.62847 11.60738 9.52738 0.553 11.73472 C ? A ? 70 CD1 1
   ATOM 2465 CD2 B PHE A 210 ? 0.79364 12.05561 10.92211 0.553 11.26932 C ? A ? 70 CD2 1
   ATOM 2466 CE1 B PHE A 210 ? 2.10754 10.38607 9.20096 0.553 12.87676 C ? A ? 70 CE1 1
   ATOM 2467 CE2 B PHE A 210 ? 0.30330 10.80498 10.60748 0.553 11.99114 C ? A ? 70 CE2 1
   ATOM 2468 CZ B PHE A 210 ? 0.96587 9.99101 9.71219 0.553 11.54338 C ? A ? 70 CZ 1
   ATOM 2469 H B PHE A 210 ? 2.92922 13.31088 13.41899 0.553 12.71148 H ? A ? 70 H 1
   ATOM 2470 HA B PHE A 210 ? 4.54995 13.15287 11.22243 0.553 13.60722 H ? A ? 70 HA 1
   ATOM 2471 HB2 B PHE A 210 ? 1.95076 14.29242 11.27601 0.553 13.88512 H ? A ? 70 HB2 1
   ATOM 2472 HB3 B PHE A 210 ? 2.89136 14.23842 9.99625 0.553 13.88512 H ? A ? 70 HB3 1
   ATOM 2473 HD1 B PHE A 210 ? 3.43723 11.87050 9.15113 0.553 14.09796 H ? A ? 70 HD1 1
   ATOM 2474 HD2 B PHE A 210 ? 0.31629 12.62049 11.48598 0.553 13.53947 H ? A ? 70 HD2 1
   ATOM 2475 HE1 B PHE A 210 ? 2.56608 9.83124 8.61204 0.553 15.46841 H ? A ? 70 HE1 1
   ATOM 2476 HE2 B PHE A 210 ? -0.48351 10.50705 11.00381 0.553 14.40566 H ? A ? 70 HE2 1
   ATOM 2477 HZ B PHE A 210 ? 0.60559 9.16776 9.47269 0.553 13.86835 H ? A ? 70 HZ 1
   ATOM 2478 N C PHE A 210 ? 3.36497 12.71964 12.70819 0.181 11.17978 N ? A ? 70 N 1
   ATOM 2479 CA C PHE A 210 ? 3.81283 13.45717 11.54400 0.181 11.41401 C ? A ? 70 CA 1
   ATOM 2480 C C PHE A 210 ? 4.23919 14.84168 11.98316 0.181 11.47212 C ? A ? 70 C 1
   ATOM 2481 O C PHE A 210 ? 3.49359 15.51680 12.70507 0.181 11.79033 O ? A ? 70 O 1
   ATOM 2482 CB C PHE A 210 ? 2.68246 13.56201 10.52784 0.181 12.06002 C ? A ? 70 CB 1
   ATOM 2483 CG C PHE A 210 ? 2.14300 12.23694 10.09810 0.181 11.75582 C ? A ? 70 CG 1
   ATOM 2484 CD1 C PHE A 210 ? 3.00101 11.19891 9.76095 0.181 12.24787 C ? A ? 70 CD1 1
   ATOM 2485 CD2 C PHE A 210 ? 0.78266 12.01734 10.06783 0.181 11.85934 C ? A ? 70 CD2 1
   ATOM 2486 CE1 C PHE A 210 ? 2.51478 9.99161 9.38893 0.181 13.08750 C ? A ? 70 CE1 1
   ATOM 2487 CE2 C PHE A 210 ? 0.26872 10.79832 9.66044 0.181 11.83312 C ? A ? 70 CE2 1
   ATOM 2488 CZ C PHE A 210 ? 1.14086 9.77796 9.32768 0.181 12.07949 C ? A ? 70 CZ 1
   ATOM 2489 H C PHE A 210 ? 2.65300 13.04473 13.06458 0.182 13.43203 H ? A ? 70 H 1
   ATOM 2490 HA C PHE A 210 ? 4.56934 13.01300 11.13011 0.182 13.71311 H ? A ? 70 HA 1
   ATOM 2491 HB2 C PHE A 210 ? 1.95334 14.06606 10.92181 0.182 14.48832 H ? A ? 70 HB2 1
   ATOM 2492 HB3 C PHE A 210 ? 3.01284 14.01854 9.73833 0.182 14.48832 H ? A ? 70 HB3 1
   ATOM 2493 HD1 C PHE A 210 ? 3.92057 11.33457 9.79104 0.182 14.71374 H ? A ? 70 HD1 1
   ATOM 2494 HD2 C PHE A 210 ? 0.20234 12.69721 10.32452 0.182 14.24750 H ? A ? 70 HD2 1
   ATOM 2495 HE1 C PHE A 210 ? 3.10090 9.30245 9.17348 0.182 15.72130 H ? A ? 70 HE1 1
   ATOM 2496 HE2 C PHE A 210 ? -0.65068 10.66726 9.61118 0.182 14.21604 H ? A ? 70 HE2 1
   ATOM 2497 HZ C PHE A 210 ? 0.80973 8.95008 9.06333 0.182 14.51169 H ? A ? 70 HZ 1
   ATOM 2498 N A THR A 211 ? 4.86656 15.51321 11.10609 0.266 11.99505 N ? A ? 71 N 1
   ATOM 2499 CA A THR A 211 ? 5.42450 16.79552 11.48447 0.266 13.29028 C ? A ? 71 CA 1
   ATOM 2500 C A THR A 211 ? 5.20727 17.81192 10.37675 0.266 13.98931 C ? A ? 71 C 1
   ATOM 2501 O A THR A 211 ? 5.11524 17.48214 9.19024 0.266 13.63451 O ? A ? 71 O 1
   ATOM 2502 CB A THR A 211 ? 6.90893 16.60879 11.78464 0.266 13.11648 C ? A ? 71 CB 1
   ATOM 2503 OG1 A THR A 211 ? 7.26975 17.37031 12.92804 0.266 22.12310 O ? A ? 71 OG1 1
   ATOM 2504 CG2 A THR A 211 ? 7.72136 17.02332 10.61787 0.266 16.19767 C ? A ? 71 CG2 1
   ATOM 2505 H A THR A 211 ? 4.88134 15.34575 10.26268 0.266 14.41036 H ? A ? 71 H 1
   ATOM 2506 HA A THR A 211 ? 4.97171 17.15765 12.26212 0.266 15.96464 H ? A ? 71 HA 1
   ATOM 2507 HB A THR A 211 ? 7.09324 15.67372 11.96513 0.266 15.75607 H ? A ? 71 HB 1
   ATOM 2508 HG1 A THR A 211 ? 8.10008 17.33124 13.04893 0.266 26.56401 H ? A ? 71 HG1 1
   ATOM 2509 HG21 A THR A 211 ? 8.64082 16.73755 10.73547 0.266 19.45350 H ? A ? 71 HG21 1
   ATOM 2510 HG22 A THR A 211 ? 7.36816 16.62228 9.80835 0.266 19.45350 H ? A ? 71 HG22 1
   ATOM 2511 HG23 A THR A 211 ? 7.70110 17.98871 10.52565 0.266 19.45350 H ? A ? 71 HG23 1
   ATOM 2512 N B THR A 211 ? 5.36211 15.42627 11.24575 0.553 11.50067 N ? A ? 71 N 1
   ATOM 2513 CA B THR A 211 ? 6.02938 16.70617 11.47498 0.553 13.27973 C ? A ? 71 CA 1
   ATOM 2514 C B THR A 211 ? 5.76208 17.73186 10.40003 0.553 13.11524 C ? A ? 71 C 1
   ATOM 2515 O B THR A 211 ? 5.85326 17.44983 9.21778 0.553 12.43396 O ? A ? 71 O 1
   ATOM 2516 CB B THR A 211 ? 7.49296 16.50357 11.64806 0.553 14.10884 C ? A ? 71 CB 1
   ATOM 2517 OG1 B THR A 211 ? 7.94921 16.02787 10.41022 0.553 15.30295 O ? A ? 71 OG1 1
   ATOM 2518 CG2 B THR A 211 ? 7.73746 15.46430 12.74975 0.553 12.72926 C ? A ? 71 CG2 1
   ATOM 2519 H B THR A 211 ? 5.60686 15.02105 10.52777 0.553 13.81710 H ? A ? 71 H 1
   ATOM 2520 HA B THR A 211 ? 5.64412 17.08730 12.27947 0.553 15.95198 H ? A ? 71 HA 1
   ATOM 2521 HB B THR A 211 ? 7.96506 17.30988 11.90861 0.553 16.94691 H ? A ? 71 HB 1
   ATOM 2522 HG1 B THR A 211 ? 7.55469 15.31266 10.21417 0.553 18.37984 H ? A ? 71 HG1 1
   ATOM 2523 HG21 B THR A 211 ? 8.67024 15.47587 13.01564 0.553 15.29140 H ? A ? 71 HG21 1
   ATOM 2524 HG22 B THR A 211 ? 7.18720 15.66480 13.52300 0.553 15.29140 H ? A ? 71 HG22 1
   ATOM 2525 HG23 B THR A 211 ? 7.51357 14.57800 12.42535 0.553 15.29140 H ? A ? 71 HG23 1
   ATOM 2526 N C THR A 211 ? 5.42008 15.26227 11.53057 0.181 12.99330 N ? A ? 71 N 1
   ATOM 2527 CA C THR A 211 ? 6.00119 16.52404 11.95196 0.181 13.63424 C ? A ? 71 CA 1
   ATOM 2528 C C THR A 211 ? 5.99271 17.50554 10.78786 0.181 13.70848 C ? A ? 71 C 1
   ATOM 2529 O C THR A 211 ? 6.41956 17.18790 9.67485 0.181 13.08189 O ? A ? 71 O 1
   ATOM 2530 CB C THR A 211 ? 7.41282 16.29904 12.45012 0.181 13.20369 C ? A ? 71 CB 1
   ATOM 2531 OG1 C THR A 211 ? 8.17535 15.83394 11.33035 0.181 11.15443 O ? A ? 71 OG1 1
   ATOM 2532 CG2 C THR A 211 ? 7.44784 15.29180 13.55734 0.181 12.60978 C ? A ? 71 CG2 1
   ATOM 2533 H C THR A 211 ? 5.90510 14.82415 10.97164 0.182 15.60825 H ? A ? 71 H 1
   ATOM 2534 HA C THR A 211 ? 5.47436 16.91397 12.66702 0.182 16.37738 H ? A ? 71 HA 1
   ATOM 2535 HB C THR A 211 ? 7.78977 17.11530 12.81416 0.182 15.86072 H ? A ? 71 HB 1
   ATOM 2536 HG1 C THR A 211 ? 7.88898 15.08543 11.07873 0.182 13.40162 H ? A ? 71 HG1 1
   ATOM 2537 HG21 C THR A 211 ? 8.34455 15.23087 13.92217 0.182 15.14804 H ? A ? 71 HG21 1
   ATOM 2538 HG22 C THR A 211 ? 6.83760 15.55438 14.26413 0.182 15.14804 H ? A ? 71 HG22 1
   ATOM 2539 HG23 C THR A 211 ? 7.18466 14.42059 13.22174 0.182 15.14804 H ? A ? 71 HG23 1
   ATOM 2540 N A PHE A 212 ? 5.07367 19.05715 10.79975 0.266 13.96597 N ? A ? 72 N 1
   ATOM 2541 CA A PHE A 212 ? 4.81271 20.17280 9.88984 0.266 14.28902 C ? A ? 72 CA 1
   ATOM 2542 C A PHE A 212 ? 5.74853 21.31707 10.22870 0.266 15.58573 C ? A ? 72 C 1
   ATOM 2543 O A PHE A 212 ? 5.51023 22.01087 11.22037 0.266 13.79100 O ? A ? 72 O 1
   ATOM 2544 CB A PHE A 212 ? 3.37768 20.64130 10.00721 0.266 15.01036 C ? A ? 72 CB 1
   ATOM 2545 CG A PHE A 212 ? 2.39884 19.69832 9.40252 0.266 14.93696 C ? A ? 72 CG 1
   ATOM 2546 CD1 A PHE A 212 ? 2.35567 19.51303 8.03218 0.266 15.69108 C ? A ? 72 CD1 1
   ATOM 2547 CD2 A PHE A 212 ? 1.53454 18.97520 10.19763 0.266 15.56713 C ? A ? 72 CD2 1
   ATOM 2548 CE1 A PHE A 212 ? 1.42923 18.66784 7.47835 0.266 16.29457 C ? A ? 72 CE1 1
   ATOM 2549 CE2 A PHE A 212 ? 0.62076 18.11410 9.63165 0.266 15.09838 C ? A ? 72 CE2 1
   ATOM 2550 CZ A PHE A 212 ? 0.58980 17.95567 8.28332 0.266 14.84171 C ? A ? 72 CZ 1
   ATOM 2551 H A PHE A 212 ? 5.13018 19.29207 11.62511 0.266 16.77546 H ? A ? 72 H 1
   ATOM 2552 HA A PHE A 212 ? 4.99840 19.87397 8.98589 0.266 17.16312 H ? A ? 72 HA 1
   ATOM 2553 HB2 A PHE A 212 ? 3.15570 20.73942 10.94636 0.266 18.02872 H ? A ? 72 HB2 1
   ATOM 2554 HB3 A PHE A 212 ? 3.28833 21.49441 9.55430 0.266 18.02872 H ? A ? 72 HB3 1
   ATOM 2555 HD1 A PHE A 212 ? 2.95743 19.96356 7.48464 0.266 18.84560 H ? A ? 72 HD1 1
   ATOM 2556 HD2 A PHE A 212 ? 1.56899 19.06969 11.12218 0.266 18.69686 H ? A ? 72 HD2 1
   ATOM 2557 HE1 A PHE A 212 ? 1.37323 18.58018 6.55418 0.266 19.56978 H ? A ? 72 HE1 1
   ATOM 2558 HE2 A PHE A 212 ? 0.02724 17.64297 10.17078 0.266 18.13435 H ? A ? 72 HE2 1
   ATOM 2559 HZ A PHE A 212 ? -0.01057 17.35479 7.90463 0.266 17.82635 H ? A ? 72 HZ 1
   ATOM 2560 N B PHE A 212 ? 5.39594 18.91946 10.83284 0.553 13.55473 N ? A ? 72 N 1
   ATOM 2561 CA B PHE A 212 ? 5.19442 20.06207 9.94243 0.553 14.07115 C ? A ? 72 CA 1
   ATOM 2562 C B PHE A 212 ? 6.11905 21.20958 10.28145 0.553 15.79177 C ? A ? 72 C 1
   ATOM 2563 O B PHE A 212 ? 6.08756 21.71778 11.39619 0.553 13.69218 O ? A ? 72 O 1
   ATOM 2564 CB B PHE A 212 ? 3.76604 20.57730 10.01510 0.553 15.08814 C ? A ? 72 CB 1
   ATOM 2565 CG B PHE A 212 ? 2.74195 19.51327 9.64268 0.553 14.92878 C ? A ? 72 CG 1
   ATOM 2566 CD1 B PHE A 212 ? 2.23882 18.62812 10.58464 0.553 13.14576 C ? A ? 72 CD1 1
   ATOM 2567 CD2 B PHE A 212 ? 2.23328 19.40732 8.35775 0.553 15.86780 C ? A ? 72 CD2 1
   ATOM 2568 CE1 B PHE A 212 ? 1.31732 17.67688 10.22135 0.553 13.73568 C ? A ? 72 CE1 1
   ATOM 2569 CE2 B PHE A 212 ? 1.28352 18.50279 8.03035 0.553 15.00817 C ? A ? 72 CE2 1
   ATOM 2570 CZ B PHE A 212 ? 0.87223 17.59125 8.91787 0.553 13.57664 C ? A ? 72 CZ 1
   ATOM 2571 H B PHE A 212 ? 5.25184 19.10189 11.66082 0.553 16.28197 H ? A ? 72 H 1
   ATOM 2572 HA B PHE A 212 ? 5.40840 19.75075 9.04901 0.553 16.90168 H ? A ? 72 HA 1
   ATOM 2573 HB2 B PHE A 212 ? 3.58068 20.86971 10.92121 0.553 18.12207 H ? A ? 72 HB2 1
   ATOM 2574 HB3 B PHE A 212 ? 3.66581 21.32033 9.39966 0.553 18.12207 H ? A ? 72 HB3 1
   ATOM 2575 HD1 B PHE A 212 ? 2.52718 18.67912 11.46734 0.553 15.79121 H ? A ? 72 HD1 1
   ATOM 2576 HD2 B PHE A 212 ? 2.55639 19.97797 7.69832 0.553 19.05766 H ? A ? 72 HD2 1
   ATOM 2577 HE1 B PHE A 212 ? 0.99020 17.08490 10.85967 0.553 16.49911 H ? A ? 72 HE1 1
   ATOM 2578 HE2 B PHE A 212 ? 0.91188 18.51467 7.17791 0.553 18.02610 H ? A ? 72 HE2 1
   ATOM 2579 HZ B PHE A 212 ? 0.29456 16.90938 8.66049 0.553 16.30826 H ? A ? 72 HZ 1
   ATOM 2580 N C PHE A 212 ? 5.52731 18.70667 11.06165 0.181 14.42040 N ? A ? 72 N 1
   ATOM 2581 CA C PHE A 212 ? 5.35021 19.74212 10.05783 0.181 14.35866 C ? A ? 72 CA 1
   ATOM 2582 C C PHE A 212 ? 6.25685 20.92958 10.34495 0.181 16.17834 C ? A ? 72 C 1
   ATOM 2583 O C PHE A 212 ? 6.38393 21.36800 11.48831 0.181 15.30466 O ? A ? 72 O 1
   ATOM 2584 CB C PHE A 212 ? 3.89803 20.24326 10.06998 0.181 14.82613 C ? A ? 72 CB 1
   ATOM 2585 CG C PHE A 212 ? 2.87413 19.14468 9.91560 0.181 14.17394 C ? A ? 72 CG 1
   ATOM 2586 CD1 C PHE A 212 ? 3.12202 18.06250 9.09293 0.181 18.45044 C ? A ? 72 CD1 1
   ATOM 2587 CD2 C PHE A 212 ? 1.66565 19.18987 10.59718 0.181 15.29683 C ? A ? 72 CD2 1
   ATOM 2588 CE1 C PHE A 212 ? 2.17699 17.05311 8.95665 0.181 18.44061 C ? A ? 72 CE1 1
   ATOM 2589 CE2 C PHE A 212 ? 0.72968 18.18527 10.45654 0.181 15.43642 C ? A ? 72 CE2 1
   ATOM 2590 CZ C PHE A 212 ? 0.98498 17.12556 9.64023 0.181 15.84567 C ? A ? 72 CZ 1
   ATOM 2591 H C PHE A 212 ? 5.29742 18.95843 11.85119 0.182 17.32078 H ? A ? 72 H 1
   ATOM 2592 HA C PHE A 212 ? 5.58078 19.37996 9.18802 0.182 17.24669 H ? A ? 72 HA 1
   ATOM 2593 HB2 C PHE A 212 ? 3.72896 20.68892 10.91480 0.182 17.80765 H ? A ? 72 HB2 1
   ATOM 2594 HB3 C PHE A 212 ? 3.77689 20.86608 9.33628 0.182 17.80765 H ? A ? 72 HB3 1
   ATOM 2595 HD1 C PHE A 212 ? 3.92570 18.00949 8.62798 0.182 22.15682 H ? A ? 72 HD1 1
   ATOM 2596 HD2 C PHE A 212 ? 1.48364 19.90909 11.15798 0.182 18.37250 H ? A ? 72 HD2 1
   ATOM 2597 HE1 C PHE A 212 ? 2.35047 16.32690 8.40219 0.182 22.14503 H ? A ? 72 HE1 1
   ATOM 2598 HE2 C PHE A 212 ? -0.07560 18.23209 10.91940 0.182 18.54000 H ? A ? 72 HE2 1
   ATOM 2599 HZ C PHE A 212 ? 0.35296 16.45005 9.54467 0.182 19.03110 H ? A ? 72 HZ 1
   ATOM 2600 N A LYS A 213 ? 6.78363 21.51273 9.38414 0.266 18.37073 N ? A ? 73 N 1
   ATOM 2601 CA A LYS A 213 ? 7.68388 22.66456 9.43337 0.266 18.59125 C ? A ? 73 CA 1
   ATOM 2602 C A LYS A 213 ? 6.84251 23.93116 9.37770 0.266 19.08029 C ? A ? 73 C 1
   ATOM 2603 O A LYS A 213 ? 6.23635 24.23280 8.34767 0.266 18.92868 O ? A ? 73 O 1
   ATOM 2604 CB A LYS A 213 ? 8.67918 22.59546 8.27405 0.266 18.40495 C ? A ? 73 CB 1
   ATOM 2605 CG A LYS A 213 ? 9.89221 23.50573 8.43958 0.266 21.82310 C ? A ? 73 CG 1
   ATOM 2606 CD A LYS A 213 ? 10.92027 22.89773 9.39861 0.266 23.55499 C ? A ? 73 CD 1
   ATOM 2607 CE A LYS A 213 ? 12.24935 23.68387 9.43464 0.266 20.45838 C ? A ? 73 CE 1
   ATOM 2608 NZ A LYS A 213 ? 13.32974 22.92145 10.17076 0.266 17.93991 N ? A ? 73 NZ 1
   ATOM 2609 H A LYS A 213 ? 6.98635 20.96621 8.75183 0.266 22.06118 H ? A ? 73 H 1
   ATOM 2610 HA A LYS A 213 ? 8.20599 22.67379 10.25082 0.266 22.32580 H ? A ? 73 HA 1
   ATOM 2611 HB2 A LYS A 213 ? 9.00282 21.68433 8.19657 0.266 22.10224 H ? A ? 73 HB2 1
   ATOM 2612 HB3 A LYS A 213 ? 8.22407 22.85637 7.45814 0.266 22.10224 H ? A ? 73 HB3 1
   ATOM 2613 HG2 A LYS A 213 ? 10.31775 23.63461 7.57748 0.266 26.20402 H ? A ? 73 HG2 1
   ATOM 2614 HG3 A LYS A 213 ? 9.60666 24.35997 8.79962 0.266 26.20402 H ? A ? 73 HG3 1
   ATOM 2615 HD2 A LYS A 213 ? 10.55134 22.89354 10.29570 0.266 28.28228 H ? A ? 73 HD2 1
   ATOM 2616 HD3 A LYS A 213 ? 11.11729 21.99076 9.11668 0.266 28.28228 H ? A ? 73 HD3 1
   ATOM 2617 HE2 A LYS A 213 ? 12.55294 23.84187 8.52702 0.266 24.56635 H ? A ? 73 HE2 1
   ATOM 2618 HE3 A LYS A 213 ? 12.10953 24.52908 9.88957 0.266 24.56635 H ? A ? 73 HE3 1
   ATOM 2619 HZ1 A LYS A 213 ? 13.85498 23.48807 10.61255 0.266 21.54419 H ? A ? 73 HZ1 1
   ATOM 2620 HZ2 A LYS A 213 ? 12.96166 22.35624 10.75140 0.266 21.54419 H ? A ? 73 HZ2 1
   ATOM 2621 HZ3 A LYS A 213 ? 13.82450 22.46001 9.59250 0.266 21.54419 H ? A ? 73 HZ3 1
   ATOM 2622 N B LYS A 213 ? 6.93381 21.61792 9.30955 0.553 17.18951 N ? A ? 73 N 1
   ATOM 2623 CA B LYS A 213 ? 7.85641 22.74643 9.46098 0.553 18.58429 C ? A ? 73 CA 1
   ATOM 2624 C B LYS A 213 ? 7.05458 24.03029 9.33715 0.553 18.56848 C ? A ? 73 C 1
   ATOM 2625 O B LYS A 213 ? 6.74159 24.46339 8.22719 0.553 27.58435 O ? A ? 73 O 1
   ATOM 2626 CB B LYS A 213 ? 8.94705 22.65871 8.40101 0.553 18.50782 C ? A ? 73 CB 1
   ATOM 2627 CG B LYS A 213 ? 9.92175 21.59940 8.57194 0.553 18.94605 C ? A ? 73 CG 1
   ATOM 2628 CD B LYS A 213 ? 11.25272 22.15330 9.22099 0.553 28.08514 C ? A ? 73 CD 1
   ATOM 2629 CE B LYS A 213 ? 12.41128 21.17401 9.21293 0.553 27.85460 C ? A ? 73 CE 1
   ATOM 2630 NZ B LYS A 213 ? 12.63701 20.50161 10.51378 0.553 30.83440 N ? A ? 73 NZ 1
   ATOM 2631 H B LYS A 213 ? 6.97312 21.24961 8.53340 0.553 20.64371 H ? A ? 73 H 1
   ATOM 2632 HA B LYS A 213 ? 8.27162 22.73198 10.33750 0.553 22.31744 H ? A ? 73 HA 1
   ATOM 2633 HB2 B LYS A 213 ? 8.52172 22.51942 7.54043 0.553 22.22568 H ? A ? 73 HB2 1
   ATOM 2634 HB3 B LYS A 213 ? 9.43423 23.49749 8.39840 0.553 22.22568 H ? A ? 73 HB3 1
   ATOM 2635 HG2 B LYS A 213 ? 9.55709 20.91575 9.15550 0.553 22.75156 H ? A ? 73 HG2 1
   ATOM 2636 HG3 B LYS A 213 ? 10.13809 21.21666 7.70729 0.553 22.75156 H ? A ? 73 HG3 1
   ATOM 2637 HD2 B LYS A 213 ? 11.53273 22.94109 8.72917 0.553 33.71846 H ? A ? 73 HD2 1
   ATOM 2638 HD3 B LYS A 213 ? 11.07318 22.38577 10.14545 0.553 33.71846 H ? A ? 73 HD3 1
   ATOM 2639 HE2 B LYS A 213 ? 12.23394 20.48629 8.55225 0.553 33.44182 H ? A ? 73 HE2 1
   ATOM 2640 HE3 B LYS A 213 ? 13.22305 21.65290 8.98363 0.553 33.44182 H ? A ? 73 HE3 1
   ATOM 2641 HZ1 B LYS A 213 ? 13.32335 19.93857 10.45036 0.553 37.01758 H ? A ? 73 HZ1 1
   ATOM 2642 HZ2 B LYS A 213 ? 12.81642 21.10614 11.14183 0.553 37.01758 H ? A ? 73 HZ2 1
   ATOM 2643 HZ3 B LYS A 213 ? 11.91037 20.04568 10.75091 0.553 37.01758 H ? A ? 73 HZ3 1
   ATOM 2644 N C LYS A 213 ? 6.89933 21.43996 9.30440 0.181 18.40575 N ? A ? 73 N 1
   ATOM 2645 CA C LYS A 213 ? 7.67878 22.66838 9.41046 0.181 18.61108 C ? A ? 73 CA 1
   ATOM 2646 C C LYS A 213 ? 6.72955 23.87271 9.41362 0.181 19.30407 C ? A ? 73 C 1
   ATOM 2647 O C LYS A 213 ? 5.94482 24.06400 8.47272 0.181 18.14582 O ? A ? 73 O 1
   ATOM 2648 CB C LYS A 213 ? 8.65966 22.73080 8.24299 0.181 18.80033 C ? A ? 73 CB 1
   ATOM 2649 CG C LYS A 213 ? 10.07152 23.16822 8.62320 0.181 20.69506 C ? A ? 73 CG 1
   ATOM 2650 CD C LYS A 213 ? 10.89084 22.05151 9.28074 0.181 23.43244 C ? A ? 73 CD 1
   ATOM 2651 CE C LYS A 213 ? 12.30093 22.52695 9.63952 0.181 17.26530 C ? A ? 73 CE 1
   ATOM 2652 NZ C LYS A 213 ? 13.15051 21.49793 10.21382 0.181 15.02795 N ? A ? 73 NZ 1
   ATOM 2653 H C LYS A 213 ? 6.90082 21.09208 8.51791 0.182 22.10319 H ? A ? 73 H 1
   ATOM 2654 HA C LYS A 213 ? 8.18079 22.68942 10.24019 0.182 22.34960 H ? A ? 73 HA 1
   ATOM 2655 HB2 C LYS A 213 ? 8.72366 21.84804 7.84609 0.182 22.57669 H ? A ? 73 HB2 1
   ATOM 2656 HB3 C LYS A 213 ? 8.32274 23.36437 7.59032 0.182 22.57669 H ? A ? 73 HB3 1
   ATOM 2657 HG2 C LYS A 213 ? 10.54060 23.44997 7.82227 0.182 24.85037 H ? A ? 73 HG2 1
   ATOM 2658 HG3 C LYS A 213 ? 10.01472 23.90543 9.25105 0.182 24.85037 H ? A ? 73 HG3 1
   ATOM 2659 HD2 C LYS A 213 ? 10.44887 21.76595 10.09562 0.182 28.13522 H ? A ? 73 HD2 1
   ATOM 2660 HD3 C LYS A 213 ? 10.96798 21.30508 8.66609 0.182 28.13522 H ? A ? 73 HD3 1
   ATOM 2661 HE2 C LYS A 213 ? 12.73436 22.84893 8.83369 0.182 20.73466 H ? A ? 73 HE2 1
   ATOM 2662 HE3 C LYS A 213 ? 12.23082 23.24488 10.28802 0.182 20.73466 H ? A ? 73 HE3 1
   ATOM 2663 HZ1 C LYS A 213 ? 13.96411 21.82495 10.36619 0.182 18.04983 H ? A ? 73 HZ1 1
   ATOM 2664 HZ2 C LYS A 213 ? 12.80531 21.21238 10.98284 0.182 18.04983 H ? A ? 73 HZ2 1
   ATOM 2665 HZ3 C LYS A 213 ? 13.21615 20.80963 9.65343 0.182 18.04983 H ? A ? 73 HZ3 1
   ATOM 2666 N . VAL A 214 ? 6.78527 24.67183 10.46095 1.000 16.96848 N ? A ? 74 N 1
   ATOM 2667 CA . VAL A 214 ? 5.99599 25.89737 10.48783 1.000 19.09235 C ? A ? 74 CA 1
   ATOM 2668 C . VAL A 214 ? 6.57444 26.74717 11.59336 1.000 19.90456 C ? A ? 74 C 1
   ATOM 2669 O . VAL A 214 ? 6.84796 26.18677 12.64971 1.000 17.55393 O ? A ? 74 O 1
   ATOM 2670 HA . VAL A 214 ? 6.06379 26.37631 9.64704 1.000 22.92712 H ? A ? 74 HA 1
   ATOM 2671 CB A VAL A 214 ? 4.51487 25.59330 10.75640 0.064 18.51507 C ? A ? 74 CB 1
   ATOM 2672 CG1 A VAL A 214 ? 3.89112 26.68858 11.59782 0.064 19.64677 C ? A ? 74 CG1 1
   ATOM 2673 CG2 A VAL A 214 ? 3.75411 25.47026 9.44596 0.064 18.35980 C ? A ? 74 CG2 1
   ATOM 2674 H A VAL A 214 ? 7.19200 24.49243 11.19714 0.266 20.37847 H ? A ? 74 H 1
   ATOM 2675 HB A VAL A 214 ? 4.45592 24.75361 11.23841 0.064 22.23438 H ? A ? 74 HB 1
   ATOM 2676 HG11 A VAL A 214 ? 2.92605 26.59375 11.57463 0.064 23.59243 H ? A ? 74 HG11 1
   ATOM 2677 HG12 A VAL A 214 ? 4.20977 26.60604 12.51026 0.064 23.59243 H ? A ? 74 HG12 1
   ATOM 2678 HG13 A VAL A 214 ? 4.14761 27.55065 11.23459 0.064 23.59243 H ? A ? 74 HG13 1
   ATOM 2679 HG21 A VAL A 214 ? 2.81408 25.32837 9.63864 0.064 22.04806 H ? A ? 74 HG21 1
   ATOM 2680 HG22 A VAL A 214 ? 3.86764 26.28809 8.93689 0.064 22.04806 H ? A ? 74 HG22 1
   ATOM 2681 HG23 A VAL A 214 ? 4.10649 24.71762 8.94569 0.064 22.04806 H ? A ? 74 HG23 1
   ATOM 2682 CB B VAL A 214 ? 4.51232 25.60783 10.74073 0.283 18.60766 C ? A ? 74 CB 1
   ATOM 2683 CG1 B VAL A 214 ? 3.75035 26.90086 10.77296 0.283 20.31261 C ? A ? 74 CG1 1
   ATOM 2684 CG2 B VAL A 214 ? 3.96298 24.69562 9.65349 0.283 19.89489 C ? A ? 74 CG2 1
   ATOM 2685 H B VAL A 214 ? 7.05186 24.41531 11.23730 0.553 20.37847 H ? A ? 74 H 1
   ATOM 2686 HB B VAL A 214 ? 4.40694 25.15874 11.59402 0.283 22.34549 H ? A ? 74 HB 1
   ATOM 2687 HG11 B VAL A 214 ? 2.80087 26.70927 10.72116 0.283 24.39143 H ? A ? 74 HG11 1
   ATOM 2688 HG12 B VAL A 214 ? 3.94957 27.36425 11.60150 0.283 24.39143 H ? A ? 74 HG12 1
   ATOM 2689 HG13 B VAL A 214 ? 4.01972 27.44509 10.01655 0.283 24.39143 H ? A ? 74 HG13 1
   ATOM 2690 HG21 B VAL A 214 ? 3.01246 24.56797 9.79882 0.283 23.89016 H ? A ? 74 HG21 1
   ATOM 2691 HG22 B VAL A 214 ? 4.11283 25.10902 8.78889 0.283 23.89016 H ? A ? 74 HG22 1
   ATOM 2692 HG23 B VAL A 214 ? 4.42165 23.84197 9.69592 0.283 23.89016 H ? A ? 74 HG23 1
   ATOM 2693 CB C VAL A 214 ? 4.51017 25.59830 10.69710 0.653 18.77929 C ? A ? 74 CB 1
   ATOM 2694 CG1 C VAL A 214 ? 4.30609 24.73982 11.91406 0.653 18.89299 C ? A ? 74 CG1 1
   ATOM 2695 CG2 C VAL A 214 ? 3.75620 26.86321 10.78754 0.653 20.21437 C ? A ? 74 CG2 1
   ATOM 2696 H C VAL A 214 ? 7.26460 24.53248 11.16125 0.182 20.37847 H ? A ? 74 H 1
   ATOM 2697 HB C VAL A 214 ? 4.16804 25.09892 9.93916 0.653 22.55144 H ? A ? 74 HB 1
   ATOM 2698 HG11 C VAL A 214 ? 3.35868 24.55954 12.01809 0.653 22.68788 H ? A ? 74 HG11 1
   ATOM 2699 HG12 C VAL A 214 ? 4.79042 23.90742 11.79816 0.653 22.68788 H ? A ? 74 HG12 1
   ATOM 2700 HG13 C VAL A 214 ? 4.64054 25.21143 12.69292 0.653 22.68788 H ? A ? 74 HG13 1
   ATOM 2701 HG21 C VAL A 214 ? 2.80780 26.67105 10.72034 0.653 24.27353 H ? A ? 74 HG21 1
   ATOM 2702 HG22 C VAL A 214 ? 3.94862 27.28533 11.63942 0.653 24.27353 H ? A ? 74 HG22 1
   ATOM 2703 HG23 C VAL A 214 ? 4.02801 27.44552 10.06095 0.653 24.27353 H ? A ? 74 HG23 1
   ATOM 2704 N . PRO A 215 ? 6.86911 28.00955 11.39545 1.000 18.87376 N ? A ? 75 N 1
   ATOM 2705 CA . PRO A 215 ? 7.42110 28.80774 12.47694 1.000 18.24119 C ? A ? 75 CA 1
   ATOM 2706 C . PRO A 215 ? 6.38340 28.99314 13.56213 1.000 18.79396 C ? A ? 75 C 1
   ATOM 2707 O . PRO A 215 ? 5.20812 29.26492 13.32069 1.000 18.05169 O ? A ? 75 O 1
   ATOM 2708 HA . PRO A 215 ? 8.23333 28.41914 12.83773 1.000 21.90573 H ? A ? 75 HA 1
   ATOM 2709 CB A PRO A 215 ? 7.73500 30.14191 11.79584 0.298 23.10310 C ? A ? 75 CB 1
   ATOM 2710 CG A PRO A 215 ? 6.77849 30.23102 10.62060 0.298 22.64920 C ? A ? 75 CG 1
   ATOM 2711 CD A PRO A 215 ? 6.58097 28.80666 10.18344 0.298 21.98019 C ? A ? 75 CD 1
   ATOM 2712 HB2 A PRO A 215 ? 7.58662 30.87107 12.41809 0.298 27.74002 H ? A ? 75 HB2 1
   ATOM 2713 HB3 A PRO A 215 ? 8.65635 30.14688 11.49254 0.298 27.74002 H ? A ? 75 HB3 1
   ATOM 2714 HG2 A PRO A 215 ? 5.93989 30.62754 10.90418 0.298 27.19533 H ? A ? 75 HG2 1
   ATOM 2715 HG3 A PRO A 215 ? 7.17298 30.76144 9.91073 0.298 27.19533 H ? A ? 75 HG3 1
   ATOM 2716 HD2 A PRO A 215 ? 5.66775 28.66321 9.88958 0.298 26.39253 H ? A ? 75 HD2 1
   ATOM 2717 HD3 A PRO A 215 ? 7.19840 28.57953 9.47064 0.298 26.39253 H ? A ? 75 HD3 1
   ATOM 2718 CB B PRO A 215 ? 7.72774 30.13185 11.79616 0.702 22.89347 C ? A ? 75 CB 1
   ATOM 2719 CG B PRO A 215 ? 7.99262 29.75650 10.33102 0.702 25.10933 C ? A ? 75 CG 1
   ATOM 2720 CD B PRO A 215 ? 7.00620 28.65434 10.07756 0.702 24.68362 C ? A ? 75 CD 1
   ATOM 2721 HB2 B PRO A 215 ? 6.96673 30.72857 11.87168 0.702 27.48846 H ? A ? 75 HB2 1
   ATOM 2722 HB3 B PRO A 215 ? 8.51024 30.53950 12.19916 0.702 27.48846 H ? A ? 75 HB3 1
   ATOM 2723 HG2 B PRO A 215 ? 7.82886 30.51740 9.75214 0.702 30.14749 H ? A ? 75 HG2 1
   ATOM 2724 HG3 B PRO A 215 ? 8.90510 29.44633 10.22111 0.702 30.14749 H ? A ? 75 HG3 1
   ATOM 2725 HD2 B PRO A 215 ? 6.15612 29.01410 9.77952 0.702 29.63664 H ? A ? 75 HD2 1
   ATOM 2726 HD3 B PRO A 215 ? 7.34983 28.02812 9.42129 0.702 29.63664 H ? A ? 75 HD3 1
   ATOM 2727 N . TYR A 216 ? 6.84659 28.97860 14.78265 1.000 16.41462 N ? A ? 76 N 1
   ATOM 2728 CA . TYR A 216 ? 5.91685 28.99448 15.90226 1.000 17.36992 C ? A ? 76 CA 1
   ATOM 2729 C . TYR A 216 ? 5.00884 30.23321 15.85353 1.000 23.30430 C ? A ? 76 C 1
   ATOM 2730 O . TYR A 216 ? 3.80088 30.14163 16.10463 1.000 20.66081 O ? A ? 76 O 1
   ATOM 2731 CB . TYR A 216 ? 6.69378 29.03932 17.19917 1.000 17.61358 C ? A ? 76 CB 1
   ATOM 2732 CG . TYR A 216 ? 5.90957 28.96458 18.44476 1.000 15.68520 C ? A ? 76 CG 1
   ATOM 2733 CD1 . TYR A 216 ? 5.30888 27.74696 18.75345 1.000 14.89004 C ? A ? 76 CD1 1
   ATOM 2734 CD2 . TYR A 216 ? 5.79725 30.02215 19.34517 1.000 16.56605 C ? A ? 76 CD2 1
   ATOM 2735 CE1 . TYR A 216 ? 4.63232 27.51913 19.90257 1.000 16.05897 C ? A ? 76 CE1 1
   ATOM 2736 CE2 . TYR A 216 ? 5.09194 29.78718 20.53941 1.000 16.71975 C ? A ? 76 CE2 1
   ATOM 2737 CZ . TYR A 216 ? 4.51108 28.55898 20.79759 1.000 17.58765 C ? A ? 76 CZ 1
   ATOM 2738 OH . TYR A 216 ? 3.83286 28.37713 21.98768 1.000 21.05634 O ? A ? 76 OH 1
   ATOM 2739 H . TYR A 216 ? 7.67898 28.95984 14.99803 1.000 19.71384 H ? A ? 76 H 1
   ATOM 2740 HA . TYR A 216 ? 5.37514 28.19087 15.86155 1.000 20.86020 H ? A ? 76 HA 1
   ATOM 2741 HB2 . TYR A 216 ? 7.30925 28.28962 17.20652 1.000 21.15259 H ? A ? 76 HB2 1
   ATOM 2742 HB3 . TYR A 216 ? 7.18730 29.87399 17.22481 1.000 21.15259 H ? A ? 76 HB3 1
   ATOM 2743 HD1 . TYR A 216 ? 5.37633 27.05375 18.13717 1.000 17.88435 H ? A ? 76 HD1 1
   ATOM 2744 HD2 . TYR A 216 ? 6.17458 30.85248 19.16332 1.000 19.89555 H ? A ? 76 HD2 1
   ATOM 2745 HE1 . TYR A 216 ? 4.26048 26.68595 20.08267 1.000 19.28706 H ? A ? 76 HE1 1
   ATOM 2746 HE2 . TYR A 216 ? 5.01492 30.46978 21.16633 1.000 20.07999 H ? A ? 76 HE2 1
   ATOM 2747 HH . TYR A 216 ? 3.61242 27.57101 22.07245 1.000 25.28390 H ? A ? 76 HH 1
   ATOM 2748 N B SER A 217 ? 5.58828 31.40228 15.56237 0.337 22.86458 N ? A ? 77 N 1
   ATOM 2749 CA B SER A 217 ? 4.83883 32.65094 15.68216 0.337 22.98460 C ? A ? 77 CA 1
   ATOM 2750 C B SER A 217 ? 3.69927 32.74947 14.68341 0.337 24.08748 C ? A ? 77 C 1
   ATOM 2751 O B SER A 217 ? 2.84922 33.63278 14.82041 0.337 25.67759 O ? A ? 77 O 1
   ATOM 2752 CB B SER A 217 ? 5.77607 33.85106 15.49795 0.337 24.74574 C ? A ? 77 CB 1
   ATOM 2753 OG B SER A 217 ? 6.75776 33.92760 16.52222 0.337 29.34008 O ? A ? 77 OG 1
   ATOM 2754 H B SER A 217 ? 6.40127 31.49527 15.29778 0.337 27.45379 H ? A ? 77 H 1
   ATOM 2755 HA B SER A 217 ? 4.46331 32.69551 16.57541 0.337 27.59782 H ? A ? 77 HA 1
   ATOM 2756 HB2 B SER A 217 ? 6.22584 33.76518 14.64282 0.337 29.71118 H ? A ? 77 HB2 1
   ATOM 2757 HB3 B SER A 217 ? 5.24662 34.66366 15.51419 0.337 29.71118 H ? A ? 77 HB3 1
   ATOM 2758 HG B SER A 217 ? 7.26130 34.58660 16.38889 0.337 35.22439 H ? A ? 77 HG 1
   ATOM 2759 N C SER A 217 ? 5.58278 31.40383 15.56370 0.339 22.86575 N ? A ? 77 N 1
   ATOM 2760 CA C SER A 217 ? 4.78644 32.63160 15.56282 0.339 23.21790 C ? A ? 77 CA 1
   ATOM 2761 C C SER A 217 ? 3.88104 32.74494 14.35127 0.339 23.93745 C ? A ? 77 C 1
   ATOM 2762 O C SER A 217 ? 3.09118 33.69901 14.27417 0.339 22.80460 O ? A ? 77 O 1
   ATOM 2763 CB C SER A 217 ? 5.70757 33.84942 15.65315 0.339 25.47839 C ? A ? 77 CB 1
   ATOM 2764 OG C SER A 217 ? 6.61154 33.86850 14.55339 0.339 23.56045 O ? A ? 77 OG 1
   ATOM 2765 H C SER A 217 ? 6.41356 31.51029 15.36857 0.338 27.45520 H ? A ? 77 H 1
   ATOM 2766 HA C SER A 217 ? 4.21848 32.63635 16.34914 0.338 27.87778 H ? A ? 77 HA 1
   ATOM 2767 HB2 C SER A 217 ? 5.16984 34.65655 15.63659 0.338 30.59036 H ? A ? 77 HB2 1
   ATOM 2768 HB3 C SER A 217 ? 6.21342 33.80468 16.47960 0.338 30.59036 H ? A ? 77 HB3 1
   ATOM 2769 HG C SER A 217 ? 7.06097 34.57809 14.56319 0.338 28.28883 H ? A ? 77 HG 1
   ATOM 2770 N D SER A 217 ? 5.57706 31.39607 15.50208 0.324 22.86474 N ? A ? 77 N 1
   ATOM 2771 CA D SER A 217 ? 4.80306 32.63782 15.55149 0.324 23.22938 C ? A ? 77 CA 1
   ATOM 2772 C D SER A 217 ? 3.68599 32.65445 14.52065 0.324 24.17910 C ? A ? 77 C 1
   ATOM 2773 O D SER A 217 ? 2.63432 33.26243 14.75643 0.324 25.73794 O ? A ? 77 O 1
   ATOM 2774 CB D SER A 217 ? 5.71953 33.84723 15.33652 0.324 25.20863 C ? A ? 77 CB 1
   ATOM 2775 OG D SER A 217 ? 5.98388 34.05342 13.95825 0.324 22.02171 O ? A ? 77 OG 1
   ATOM 2776 H D SER A 217 ? 6.39025 31.48848 15.23792 0.324 27.45399 H ? A ? 77 H 1
   ATOM 2777 HA D SER A 217 ? 4.40492 32.70805 16.43322 0.324 27.89155 H ? A ? 77 HA 1
   ATOM 2778 HB2 D SER A 217 ? 5.28601 34.63751 15.69489 0.324 30.26665 H ? A ? 77 HB2 1
   ATOM 2779 HB3 D SER A 217 ? 6.55867 33.69133 15.79743 0.324 30.26665 H ? A ? 77 HB3 1
   ATOM 2780 HG D SER A 217 ? 6.50455 34.70522 13.85995 0.324 26.44235 H ? A ? 77 HG 1
   ATOM 2781 N B GLU A 218 ? 3.63750 31.86039 13.70191 0.337 22.30624 N ? A ? 78 N 1
   ATOM 2782 CA B GLU A 218 ? 2.60664 31.91726 12.67781 0.337 22.35949 C ? A ? 78 CA 1
   ATOM 2783 C B GLU A 218 ? 1.63520 30.74808 12.73800 0.337 22.37662 C ? A ? 78 C 1
   ATOM 2784 O B GLU A 218 ? 0.84806 30.55465 11.80913 0.337 18.80218 O ? A ? 78 O 1
   ATOM 2785 CB B GLU A 218 ? 3.27780 31.95772 11.30597 0.337 25.86349 C ? A ? 78 CB 1
   ATOM 2786 CG B GLU A 218 ? 3.92954 33.30182 11.12311 0.337 30.91694 C ? A ? 78 CG 1
   ATOM 2787 CD B GLU A 218 ? 4.82810 33.43731 9.90236 0.337 34.21836 C ? A ? 78 CD 1
   ATOM 2788 OE1 B GLU A 218 ? 5.55155 32.47551 9.62078 0.337 33.10070 O ? A ? 78 OE1 1
   ATOM 2789 OE2 B GLU A 218 ? 4.82340 34.53086 9.24807 0.337 34.91032 O ? A ? 78 OE2 1
   ATOM 2790 H B GLU A 218 ? 4.18866 31.20705 13.60722 0.337 26.78378 H ? A ? 78 H 1
   ATOM 2791 HA B GLU A 218 ? 2.08508 32.72503 12.80586 0.337 26.84768 H ? A ? 78 HA 1
   ATOM 2792 HB2 B GLU A 218 ? 3.95599 31.26653 11.24922 0.337 31.05249 H ? A ? 78 HB2 1
   ATOM 2793 HB3 B GLU A 218 ? 2.61472 31.82988 10.60963 0.337 31.05249 H ? A ? 78 HB3 1
   ATOM 2794 HG2 B GLU A 218 ? 3.23166 33.97063 11.04218 0.337 37.11663 H ? A ? 78 HG2 1
   ATOM 2795 HG3 B GLU A 218 ? 4.47545 33.48475 11.90377 0.337 37.11663 H ? A ? 78 HG3 1
   ATOM 2796 N C GLU A 218 ? 3.94183 31.78165 13.43935 0.339 21.97030 N ? A ? 78 N 1
   ATOM 2797 CA C GLU A 218 ? 3.01894 31.69390 12.31568 0.339 22.74168 C ? A ? 78 CA 1
   ATOM 2798 C C GLU A 218 ? 1.88022 30.69614 12.55510 0.339 22.67247 C ? A ? 78 C 1
   ATOM 2799 O C GLU A 218 ? 0.84865 30.75318 11.87939 0.339 20.36917 O ? A ? 78 O 1
   ATOM 2800 CB C GLU A 218 ? 3.80792 31.30391 11.05498 0.339 21.02817 C ? A ? 78 CB 1
   ATOM 2801 CG C GLU A 218 ? 4.92736 32.29523 10.72955 0.339 22.91369 C ? A ? 78 CG 1
   ATOM 2802 CD C GLU A 218 ? 5.60020 32.00764 9.42324 0.339 26.96248 C ? A ? 78 CD 1
   ATOM 2803 OE1 C GLU A 218 ? 5.19221 31.05189 8.75226 0.339 28.60047 O ? A ? 78 OE1 1
   ATOM 2804 OE2 C GLU A 218 ? 6.55854 32.72554 9.05592 0.339 28.81320 O ? A ? 78 OE2 1
   ATOM 2805 H C GLU A 218 ? 4.52512 31.14978 13.45026 0.338 26.38065 H ? A ? 78 H 1
   ATOM 2806 HA C GLU A 218 ? 2.60657 32.55771 12.15860 0.338 27.30632 H ? A ? 78 HA 1
   ATOM 2807 HB2 C GLU A 218 ? 4.20903 30.43120 11.19061 0.338 25.25010 H ? A ? 78 HB2 1
   ATOM 2808 HB3 C GLU A 218 ? 3.20134 31.27629 10.29854 0.338 25.25010 H ? A ? 78 HB3 1
   ATOM 2809 HG2 C GLU A 218 ? 4.55344 33.18905 10.68305 0.338 27.51272 H ? A ? 78 HG2 1
   ATOM 2810 HG3 C GLU A 218 ? 5.59925 32.25259 11.42787 0.338 27.51272 H ? A ? 78 HG3 1
   ATOM 2811 N D GLU A 218 ? 3.88373 31.99943 13.38392 0.324 21.58148 N ? A ? 78 N 1
   ATOM 2812 CA D GLU A 218 ? 2.86296 31.93135 12.34886 0.324 22.56246 C ? A ? 78 CA 1
   ATOM 2813 C D GLU A 218 ? 2.00324 30.67409 12.44442 0.324 22.49576 C ? A ? 78 C 1
   ATOM 2814 O D GLU A 218 ? 1.38819 30.26938 11.44591 0.324 20.56434 O ? A ? 78 O 1
   ATOM 2815 CB D GLU A 218 ? 3.51064 31.98397 10.96632 0.324 24.52817 C ? A ? 78 CB 1
   ATOM 2816 CG D GLU A 218 ? 4.32695 33.22051 10.75090 0.324 26.63695 C ? A ? 78 CG 1
   ATOM 2817 CD D GLU A 218 ? 4.72660 33.41449 9.29475 0.324 27.99556 C ? A ? 78 CD 1
   ATOM 2818 OE1 D GLU A 218 ? 4.15408 32.72120 8.43309 0.324 21.01522 O ? A ? 78 OE1 1
   ATOM 2819 OE2 D GLU A 218 ? 5.55996 34.30482 9.04295 0.324 24.03523 O ? A ? 78 OE2 1
   ATOM 2820 H D GLU A 218 ? 4.60948 31.58193 13.18747 0.324 25.91408 H ? A ? 78 H 1
   ATOM 2821 HA D GLU A 218 ? 2.28625 32.70424 12.45345 0.324 27.09125 H ? A ? 78 HA 1
   ATOM 2822 HB2 D GLU A 218 ? 4.09557 31.21709 10.86316 0.324 29.45010 H ? A ? 78 HB2 1
   ATOM 2823 HB3 D GLU A 218 ? 2.81431 31.96329 10.29134 0.324 29.45010 H ? A ? 78 HB3 1
   ATOM 2824 HG2 D GLU A 218 ? 3.80897 33.99329 11.02550 0.324 31.98064 H ? A ? 78 HG2 1
   ATOM 2825 HG3 D GLU A 218 ? 5.13814 33.16005 11.27930 0.324 31.98064 H ? A ? 78 HG3 1
   ATOM 2826 N B LEU A 219 ? 1.66025 29.96746 13.80815 0.337 19.77153 N ? A ? 79 N 1
   ATOM 2827 CA B LEU A 219 ? 0.70989 28.87168 13.92860 0.337 18.87349 C ? A ? 79 CA 1
   ATOM 2828 C B LEU A 219 ? -0.72605 29.38188 13.89769 0.337 19.47946 C ? A ? 79 C 1
   ATOM 2829 O B LEU A 219 ? -1.61682 28.67630 13.42661 0.337 19.43699 O ? A ? 79 O 1
   ATOM 2830 CB B LEU A 219 ? 0.93890 28.12387 15.24771 0.337 20.06050 C ? A ? 79 CB 1
   ATOM 2831 CG B LEU A 219 ? 2.06482 27.09693 15.25419 0.337 18.53645 C ? A ? 79 CG 1
   ATOM 2832 CD1 B LEU A 219 ? 2.22904 26.53685 16.62903 0.337 16.17716 C ? A ? 79 CD1 1
   ATOM 2833 CD2 B LEU A 219 ? 1.77545 25.98676 14.25148 0.337 19.32039 C ? A ? 79 CD2 1
   ATOM 2834 H B LEU A 219 ? 2.20661 30.04800 14.46739 0.337 23.74214 H ? A ? 79 H 1
   ATOM 2835 HA B LEU A 219 ? 0.84849 28.25981 13.18880 0.337 22.66449 H ? A ? 79 HA 1
   ATOM 2836 HB2 B LEU A 219 ? 1.14481 28.77841 15.93333 0.337 24.08890 H ? A ? 79 HB2 1
   ATOM 2837 HB3 B LEU A 219 ? 0.12122 27.65326 15.47319 0.337 24.08890 H ? A ? 79 HB3 1
   ATOM 2838 HG B LEU A 219 ? 2.89676 27.52266 14.99431 0.337 22.26004 H ? A ? 79 HG 1
   ATOM 2839 HD11 B LEU A 219 ? 2.94235 25.87959 16.61916 0.337 19.42889 H ? A ? 79 HD11 1
   ATOM 2840 HD12 B LEU A 219 ? 2.45162 27.25741 17.23907 0.337 19.42889 H ? A ? 79 HD12 1
   ATOM 2841 HD13 B LEU A 219 ? 1.39731 26.11828 16.90094 0.337 19.42889 H ? A ? 79 HD13 1
   ATOM 2842 HD21 B LEU A 219 ? 2.37866 25.24562 14.41808 0.337 23.20076 H ? A ? 79 HD21 1
   ATOM 2843 HD22 B LEU A 219 ? 0.85638 25.69580 14.35896 0.337 23.20076 H ? A ? 79 HD22 1
   ATOM 2844 HD23 B LEU A 219 ? 1.91138 26.32856 13.35393 0.337 23.20076 H ? A ? 79 HD23 1
   ATOM 2845 N C LEU A 219 ? 2.02810 29.80434 13.52046 0.339 19.81069 N ? A ? 79 N 1
   ATOM 2846 CA C LEU A 219 ? 1.00589 28.78937 13.78152 0.339 18.95376 C ? A ? 79 CA 1
   ATOM 2847 C C LEU A 219 ? -0.39536 29.37787 13.95363 0.339 19.71421 C ? A ? 79 C 1
   ATOM 2848 O C LEU A 219 ? -1.38364 28.72625 13.59721 0.339 19.25431 O ? A ? 79 O 1
   ATOM 2849 CB C LEU A 219 ? 1.38093 28.00116 15.03974 0.339 20.19587 C ? A ? 79 CB 1
   ATOM 2850 CG C LEU A 219 ? 2.30107 26.80662 14.81922 0.339 17.92862 C ? A ? 79 CG 1
   ATOM 2851 CD1 C LEU A 219 ? 2.71312 26.24087 16.15782 0.339 15.85323 C ? A ? 79 CD1 1
   ATOM 2852 CD2 C LEU A 219 ? 1.58332 25.75612 14.00587 0.339 19.30048 C ? A ? 79 CD2 1
   ATOM 2853 H C LEU A 219 ? 2.70938 29.75923 14.04337 0.338 23.78912 H ? A ? 79 H 1
   ATOM 2854 HA C LEU A 219 ? 0.97806 28.19174 13.01800 0.338 22.76081 H ? A ? 79 HA 1
   ATOM 2855 HB2 C LEU A 219 ? 1.83121 28.60331 15.65258 0.338 24.25135 H ? A ? 79 HB2 1
   ATOM 2856 HB3 C LEU A 219 ? 0.56478 27.66645 15.44318 0.338 24.25135 H ? A ? 79 HB3 1
   ATOM 2857 HG C LEU A 219 ? 3.09663 27.07917 14.33578 0.338 21.53064 H ? A ? 79 HG 1
   ATOM 2858 HD11 C LEU A 219 ? 3.28283 25.46932 16.01272 0.338 19.04017 H ? A ? 79 HD11 1
   ATOM 2859 HD12 C LEU A 219 ? 3.19666 26.92072 16.65268 0.338 19.04017 H ? A ? 79 HD12 1
   ATOM 2860 HD13 C LEU A 219 ? 1.91830 25.97771 16.64762 0.338 19.04017 H ? A ? 79 HD13 1
   ATOM 2861 HD21 C LEU A 219 ? 2.09512 24.93253 14.03163 0.338 23.17687 H ? A ? 79 HD21 1
   ATOM 2862 HD22 C LEU A 219 ? 0.70256 25.61025 14.38519 0.338 23.17687 H ? A ? 79 HD22 1
   ATOM 2863 HD23 C LEU A 219 ? 1.50196 26.06650 13.09047 0.338 23.17687 H ? A ? 79 HD23 1
   ATOM 2864 N D LEU A 219 ? 1.96948 30.04403 13.61262 0.324 19.41375 N ? A ? 79 N 1
   ATOM 2865 CA D LEU A 219 ? 1.16519 28.84783 13.83008 0.324 18.55110 C ? A ? 79 CA 1
   ATOM 2866 C D LEU A 219 ? -0.29809 29.18665 14.07833 0.324 19.26393 C ? A ? 79 C 1
   ATOM 2867 O D LEU A 219 ? -1.18034 28.45249 13.61843 0.324 19.22770 O ? A ? 79 O 1
   ATOM 2868 CB D LEU A 219 ? 1.73674 28.06780 15.01419 0.324 20.03810 C ? A ? 79 CB 1
   ATOM 2869 CG D LEU A 219 ? 1.25949 26.62155 15.16064 0.324 16.89461 C ? A ? 79 CG 1
   ATOM 2870 CD1 D LEU A 219 ? 1.88552 25.77152 14.05583 0.324 19.09707 C ? A ? 79 CD1 1
   ATOM 2871 CD2 D LEU A 219 ? 1.66749 26.12546 16.52532 0.324 18.51588 C ? A ? 79 CD2 1
   ATOM 2872 H D LEU A 219 ? 2.41034 30.29217 14.30808 0.324 23.31280 H ? A ? 79 H 1
   ATOM 2873 HA D LEU A 219 ? 1.20538 28.28225 13.04306 0.324 22.27761 H ? A ? 79 HA 1
   ATOM 2874 HB2 D LEU A 219 ? 2.70205 28.04333 14.92208 0.324 24.06202 H ? A ? 79 HB2 1
   ATOM 2875 HB3 D LEU A 219 ? 1.49295 28.53417 15.82903 0.324 24.06202 H ? A ? 79 HB3 1
   ATOM 2876 HG D LEU A 219 ? 0.29536 26.55402 15.07821 0.324 20.28982 H ? A ? 79 HG 1
   ATOM 2877 HD11 D LEU A 219 ? 1.63210 24.84466 14.18856 0.324 22.93278 H ? A ? 79 HD11 1
   ATOM 2878 HD12 D LEU A 219 ? 1.56201 26.08302 13.19606 0.324 22.93278 H ? A ? 79 HD12 1
   ATOM 2879 HD13 D LEU A 219 ? 2.85057 25.85986 14.09791 0.324 22.93278 H ? A ? 79 HD13 1
   ATOM 2880 HD21 D LEU A 219 ? 1.39264 25.20006 16.62013 0.324 22.23535 H ? A ? 79 HD21 1
   ATOM 2881 HD22 D LEU A 219 ? 2.63117 26.19479 16.61145 0.324 22.23535 H ? A ? 79 HD22 1
   ATOM 2882 HD23 D LEU A 219 ? 1.23493 26.66994 17.20160 0.324 22.23535 H ? A ? 79 HD23 1
   ATOM 2883 N B GLY A 220 ? -0.96346 30.61754 14.34016 0.337 20.66068 N ? A ? 80 N 1
   ATOM 2884 CA B GLY A 220 ? -2.32284 31.07749 14.54440 0.337 20.33806 C ? A ? 80 CA 1
   ATOM 2885 C B GLY A 220 ? -3.13260 31.12682 13.27593 0.337 19.30561 C ? A ? 80 C 1
   ATOM 2886 O B GLY A 220 ? -4.36069 31.01792 13.32636 0.337 20.30848 O ? A ? 80 O 1
   ATOM 2887 H B GLY A 220 ? -0.35766 31.19897 14.52603 0.337 24.80911 H ? A ? 80 H 1
   ATOM 2888 HA2 B GLY A 220 ? -2.76977 30.48062 15.16480 0.337 24.42196 H ? A ? 80 HA2 1
   ATOM 2889 HA3 B GLY A 220 ? -2.30205 31.96984 14.92413 0.337 24.42196 H ? A ? 80 HA3 1
   ATOM 2890 N C GLY A 220 ? -0.50363 30.60025 14.46180 0.339 20.58089 N ? A ? 80 N 1
   ATOM 2891 CA C GLY A 220 ? -1.80121 31.11981 14.86824 0.339 20.83882 C ? A ? 80 CA 1
   ATOM 2892 C C GLY A 220 ? -2.85301 31.11974 13.77636 0.339 19.44448 C ? A ? 80 C 1
   ATOM 2893 O C GLY A 220 ? -4.05339 30.97187 14.05313 0.339 20.25051 O ? A ? 80 O 1
   ATOM 2894 H C GLY A 220 ? 0.15205 31.14389 14.58070 0.338 24.71336 H ? A ? 80 H 1
   ATOM 2895 HA2 C GLY A 220 ? -2.13655 30.58182 15.60242 0.338 25.02288 H ? A ? 80 HA2 1
   ATOM 2896 HA3 C GLY A 220 ? -1.68981 32.03427 15.17199 0.338 25.02288 H ? A ? 80 HA3 1
   ATOM 2897 N D GLY A 220 ? -0.57284 30.29665 14.76095 0.324 20.27728 N ? A ? 80 N 1
   ATOM 2898 CA D GLY A 220 ? -1.94436 30.61202 15.14725 0.324 19.58403 C ? A ? 80 CA 1
   ATOM 2899 C D GLY A 220 ? -2.90791 30.85153 13.98799 0.324 19.33118 C ? A ? 80 C 1
   ATOM 2900 O D GLY A 220 ? -4.13452 30.80037 14.18280 0.324 20.67358 O ? A ? 80 O 1
   ATOM 2901 H D GLY A 220 ? 0.01078 30.87721 15.00981 0.324 24.34903 H ? A ? 80 H 1
   ATOM 2902 HA2 D GLY A 220 ? -2.29467 29.87622 15.67335 0.324 23.51713 H ? A ? 80 HA2 1
   ATOM 2903 HA3 D GLY A 220 ? -1.93561 31.41413 15.69264 0.324 23.51713 H ? A ? 80 HA3 1
   ATOM 2904 N B GLY A 221 ? -2.46970 31.29392 12.13087 0.337 18.32381 N ? A ? 81 N 1
   ATOM 2905 CA B GLY A 221 ? -3.18283 31.31032 10.86464 0.337 18.18484 C ? A ? 81 CA 1
   ATOM 2906 C B GLY A 221 ? -3.59755 29.95634 10.32360 0.337 18.45416 C ? A ? 81 C 1
   ATOM 2907 O B GLY A 221 ? -4.42349 29.87063 9.40810 0.337 18.43645 O ? A ? 81 O 1
   ATOM 2908 H B GLY A 221 ? -1.61855 31.39816 12.06546 0.337 22.00487 H ? A ? 81 H 1
   ATOM 2909 HA2 B GLY A 221 ? -3.98804 31.84030 10.97261 0.337 21.83810 H ? A ? 81 HA2 1
   ATOM 2910 HA3 B GLY A 221 ? -2.61590 31.72939 10.19840 0.337 21.83810 H ? A ? 81 HA3 1
   ATOM 2911 N C GLY A 221 ? -2.44302 31.33524 12.53949 0.339 18.09150 N ? A ? 81 N 1
   ATOM 2912 CA C GLY A 221 ? -3.40665 31.34945 11.45687 0.339 17.65382 C ? A ? 81 CA 1
   ATOM 2913 C C GLY A 221 ? -3.74800 30.01772 10.81944 0.339 18.35267 C ? A ? 81 C 1
   ATOM 2914 O C GLY A 221 ? -4.67721 29.95304 10.01379 0.339 19.21602 O ? A ? 81 O 1
   ATOM 2915 H C GLY A 221 ? -1.62693 31.47333 12.30597 0.338 21.72610 H ? A ? 81 H 1
   ATOM 2916 HA2 C GLY A 221 ? -4.23442 31.72557 11.79485 0.338 21.20088 H ? A ? 81 HA2 1
   ATOM 2917 HA3 C GLY A 221 ? -3.06267 31.92321 10.75447 0.338 21.20088 H ? A ? 81 HA3 1
   ATOM 2918 N D GLY A 221 ? -2.39605 31.15407 12.79663 0.324 18.02918 N ? A ? 81 N 1
   ATOM 2919 CA D GLY A 221 ? -3.27438 31.30024 11.64618 0.324 17.99857 C ? A ? 81 CA 1
   ATOM 2920 C D GLY A 221 ? -3.47072 30.02719 10.83483 0.324 18.81745 C ? A ? 81 C 1
   ATOM 2921 O D GLY A 221 ? -3.92792 30.05198 9.67946 0.324 17.18286 O ? A ? 81 O 1
   ATOM 2922 H D GLY A 221 ? -1.56035 31.27664 12.63482 0.324 21.65131 H ? A ? 81 H 1
   ATOM 2923 HA2 D GLY A 221 ? -4.14633 31.59320 11.95405 0.324 21.61458 H ? A ? 81 HA2 1
   ATOM 2924 HA3 D GLY A 221 ? -2.90518 31.97480 11.05495 0.324 21.61458 H ? A ? 81 HA3 1
   ATOM 2925 N B LYS A 222 ? -3.02267 28.90509 10.84904 0.337 17.55731 N ? A ? 82 N 1
   ATOM 2926 CA B LYS A 222 ? -3.22904 27.56707 10.32670 0.337 16.66956 C ? A ? 82 CA 1
   ATOM 2927 C B LYS A 222 ? -4.25113 26.78881 11.13743 0.337 16.35028 C ? A ? 82 C 1
   ATOM 2928 O B LYS A 222 ? -4.37849 26.96582 12.35115 0.337 15.85637 O ? A ? 82 O 1
   ATOM 2929 CB B LYS A 222 ? -1.92826 26.76456 10.36735 0.337 16.98266 C ? A ? 82 CB 1
   ATOM 2930 CG B LYS A 222 ? -0.58721 27.47647 10.07024 0.337 19.68379 C ? A ? 82 CG 1
   ATOM 2931 CD B LYS A 222 ? -0.50744 27.79539 8.60614 0.337 20.63043 C ? A ? 82 CD 1
   ATOM 2932 CE B LYS A 222 ? 0.93082 28.07702 8.25988 0.337 23.70786 C ? A ? 82 CE 1
   ATOM 2933 NZ B LYS A 222 ? 1.13523 28.56404 6.85478 0.337 27.12779 N ? A ? 82 NZ 1
   ATOM 2934 H B LYS A 222 ? -2.49371 28.93478 11.52648 0.337 21.08507 H ? A ? 82 H 1
   ATOM 2935 HA B LYS A 222 ? -3.55092 27.65975 9.41637 0.337 20.01977 H ? A ? 82 HA 1
   ATOM 2936 HB2 B LYS A 222 ? -1.84597 26.39120 11.25883 0.337 20.39548 H ? A ? 82 HB2 1
   ATOM 2937 HB3 B LYS A 222 ? -2.00751 26.05115 9.71492 0.337 20.39548 H ? A ? 82 HB3 1
   ATOM 2938 HG2 B LYS A 222 ? -0.53417 28.30316 10.57489 0.337 23.63684 H ? A ? 82 HG2 1
   ATOM 2939 HG3 B LYS A 222 ? 0.15328 26.89589 10.30580 0.337 23.63684 H ? A ? 82 HG3 1
   ATOM 2940 HD2 B LYS A 222 ? -0.81837 27.03994 8.08314 0.337 24.77281 H ? A ? 82 HD2 1
   ATOM 2941 HD3 B LYS A 222 ? -1.04205 28.57972 8.40636 0.337 24.77281 H ? A ? 82 HD3 1
   ATOM 2942 HE2 B LYS A 222 ? 1.26804 28.76004 8.86043 0.337 28.46573 H ? A ? 82 HE2 1
   ATOM 2943 HE3 B LYS A 222 ? 1.44272 27.25993 8.36589 0.337 28.46573 H ? A ? 82 HE3 1
   ATOM 2944 HZ1 B LYS A 222 ? 1.84629 29.09804 6.81812 0.337 32.56965 H ? A ? 82 HZ1 1
   ATOM 2945 HZ2 B LYS A 222 ? 1.26447 27.87309 6.30890 0.337 32.56965 H ? A ? 82 HZ2 1
   ATOM 2946 HZ3 B LYS A 222 ? 0.41930 29.01726 6.58253 0.337 32.56965 H ? A ? 82 HZ3 1
   ATOM 2947 N C LYS A 222 ? -3.03946 28.95732 11.18294 0.339 17.22121 N ? A ? 82 N 1
   ATOM 2948 CA C LYS A 222 ? -3.21759 27.65552 10.56249 0.339 16.57347 C ? A ? 82 CA 1
   ATOM 2949 C C LYS A 222 ? -4.38435 26.88366 11.17537 0.339 16.35236 C ? A ? 82 C 1
   ATOM 2950 O C LYS A 222 ? -4.88424 27.18739 12.26003 0.339 16.30151 O ? A ? 82 O 1
   ATOM 2951 CB C LYS A 222 ? -1.96595 26.79385 10.73974 0.339 16.74707 C ? A ? 82 CB 1
   ATOM 2952 CG C LYS A 222 ? -0.57833 27.40353 10.43084 0.339 19.55839 C ? A ? 82 CG 1
   ATOM 2953 CD C LYS A 222 ? -0.46256 27.77384 8.97216 0.339 20.29283 C ? A ? 82 CD 1
   ATOM 2954 CE C LYS A 222 ? 0.90032 28.35074 8.71085 0.339 23.76816 C ? A ? 82 CE 1
   ATOM 2955 NZ C LYS A 222 ? 0.98344 29.06408 7.38918 0.339 23.60991 N ? A ? 82 NZ 1
   ATOM 2956 H C LYS A 222 ? -2.43835 28.96654 11.79791 0.338 20.68175 H ? A ? 82 H 1
   ATOM 2957 HA C LYS A 222 ? -3.39377 27.80808 9.62090 0.338 19.90446 H ? A ? 82 HA 1
   ATOM 2958 HB2 C LYS A 222 ? -1.93819 26.50960 11.66674 0.338 20.11278 H ? A ? 82 HB2 1
   ATOM 2959 HB3 C LYS A 222 ? -2.05989 26.02266 10.15893 0.338 20.11278 H ? A ? 82 HB3 1
   ATOM 2960 HG2 C LYS A 222 ? -0.45212 28.20530 10.96199 0.338 23.48637 H ? A ? 82 HG2 1
   ATOM 2961 HG3 C LYS A 222 ? 0.11291 26.75558 10.63880 0.338 23.48637 H ? A ? 82 HG3 1
   ATOM 2962 HD2 C LYS A 222 ? -0.57973 26.98393 8.42152 0.338 24.36770 H ? A ? 82 HD2 1
   ATOM 2963 HD3 C LYS A 222 ? -1.13280 28.43781 8.74672 0.338 24.36770 H ? A ? 82 HD3 1
   ATOM 2964 HE2 C LYS A 222 ? 1.11381 28.98827 9.41004 0.338 28.53809 H ? A ? 82 HE2 1
   ATOM 2965 HE3 C LYS A 222 ? 1.55259 27.63280 8.70605 0.338 28.53809 H ? A ? 82 HE3 1
   ATOM 2966 HZ1 C LYS A 222 ? 1.82147 29.05338 7.08967 0.338 28.34819 H ? A ? 82 HZ1 1
   ATOM 2967 HZ2 C LYS A 222 ? 0.45851 28.66261 6.79304 0.338 28.34819 H ? A ? 82 HZ2 1
   ATOM 2968 HZ3 C LYS A 222 ? 0.72081 29.90932 7.48242 0.338 28.34819 H ? A ? 82 HZ3 1
   ATOM 2969 N D LYS A 222 ? -3.18767 28.89157 11.45330 0.324 17.85645 N ? A ? 82 N 1
   ATOM 2970 CA D LYS A 222 ? -3.24599 27.60377 10.77634 0.324 16.75882 C ? A ? 82 CA 1
   ATOM 2971 C D LYS A 222 ? -4.37929 26.76079 11.33880 0.324 17.11731 C ? A ? 82 C 1
   ATOM 2972 O D LYS A 222 ? -4.80199 26.94597 12.48176 0.324 16.81268 O ? A ? 82 O 1
   ATOM 2973 CB D LYS A 222 ? -1.94524 26.82396 10.97428 0.324 16.59457 C ? A ? 82 CB 1
   ATOM 2974 CG D LYS A 222 ? -0.64707 27.49599 10.51154 0.324 19.27354 C ? A ? 82 CG 1
   ATOM 2975 CD D LYS A 222 ? -0.61448 27.66024 9.00092 0.324 20.23008 C ? A ? 82 CD 1
   ATOM 2976 CE D LYS A 222 ? 0.68300 28.30645 8.61351 0.324 23.61965 C ? A ? 82 CE 1
   ATOM 2977 NZ D LYS A 222 ? 0.78646 28.56374 7.14837 0.324 26.04098 N ? A ? 82 NZ 1
   ATOM 2978 H D LYS A 222 ? -2.95508 28.83933 12.27960 0.324 21.44404 H ? A ? 82 H 1
   ATOM 2979 HA D LYS A 222 ? -3.39657 27.75735 9.83049 0.324 20.12688 H ? A ? 82 HA 1
   ATOM 2980 HB2 D LYS A 222 ? -1.84646 26.64444 11.92239 0.324 19.92978 H ? A ? 82 HB2 1
   ATOM 2981 HB3 D LYS A 222 ? -2.02008 25.98991 10.48473 0.324 19.92978 H ? A ? 82 HB3 1
   ATOM 2982 HG2 D LYS A 222 ? -0.57837 28.37515 10.91560 0.324 23.14455 H ? A ? 82 HG2 1
   ATOM 2983 HG3 D LYS A 222 ? 0.10967 26.94954 10.77544 0.324 23.14455 H ? A ? 82 HG3 1
   ATOM 2984 HD2 D LYS A 222 ? -0.67629 26.79264 8.57158 0.324 24.29240 H ? A ? 82 HD2 1
   ATOM 2985 HD3 D LYS A 222 ? -1.34794 28.22593 8.71293 0.324 24.29240 H ? A ? 82 HD3 1
   ATOM 2986 HE2 D LYS A 222 ? 0.76210 29.15696 9.07317 0.324 28.35987 H ? A ? 82 HE2 1
   ATOM 2987 HE3 D LYS A 222 ? 1.41496 27.72278 8.86742 0.324 28.35987 H ? A ? 82 HE3 1
   ATOM 2988 HZ1 D LYS A 222 ? 0.98860 27.80999 6.72047 0.324 31.26548 H ? A ? 82 HZ1 1
   ATOM 2989 HZ2 D LYS A 222 ? 0.01175 28.87311 6.83819 0.324 31.26548 H ? A ? 82 HZ2 1
   ATOM 2990 HZ3 D LYS A 222 ? 1.42239 29.16570 6.98918 0.324 31.26548 H ? A ? 82 HZ3 1
   ATOM 2991 N B THR A 223 ? -4.94843 25.88699 10.44909 0.337 17.69788 N ? A ? 83 N 1
   ATOM 2992 CA B THR A 223 ? -5.84764 24.93642 11.09320 0.337 16.32287 C ? A ? 83 CA 1
   ATOM 2993 C B THR A 223 ? -5.48102 23.51278 10.67500 0.337 15.92978 C ? A ? 83 C 1
   ATOM 2994 O B THR A 223 ? -5.48412 23.17521 9.48006 0.337 16.48760 O ? A ? 83 O 1
   ATOM 2995 CB B THR A 223 ? -7.30973 25.24322 10.82290 0.337 16.81277 C ? A ? 83 CB 1
   ATOM 2996 OG1 B THR A 223 ? -7.65187 26.45720 11.50641 0.337 20.89850 O ? A ? 83 OG1 1
   ATOM 2997 CG2 B THR A 223 ? -8.18315 24.17536 11.36467 0.337 18.13151 C ? A ? 83 CG2 1
   ATOM 2998 H B THR A 223 ? -4.91565 25.80627 9.59351 0.337 21.25375 H ? A ? 83 H 1
   ATOM 2999 HA B THR A 223 ? -5.71748 24.99779 12.05246 0.337 19.60374 H ? A ? 83 HA 1
   ATOM 3000 HB B THR A 223 ? -7.45036 25.31657 9.86596 0.337 20.19162 H ? A ? 83 HB 1
   ATOM 3001 HG1 B THR A 223 ? -7.18940 27.09326 11.21120 0.337 25.09450 H ? A ? 83 HG1 1
   ATOM 3002 HG21 B THR A 223 ? -9.08911 24.50702 11.46543 0.337 21.77410 H ? A ? 83 HG21 1
   ATOM 3003 HG22 B THR A 223 ? -8.19130 23.41563 10.76165 0.337 21.77410 H ? A ? 83 HG22 1
   ATOM 3004 HG23 B THR A 223 ? -7.85558 23.88636 12.23073 0.337 21.77410 H ? A ? 83 HG23 1
   ATOM 3005 N C THR A 223 ? -4.82821 25.87243 10.44049 0.339 17.66678 N ? A ? 83 N 1
   ATOM 3006 CA C THR A 223 ? -5.82079 24.92527 10.92939 0.339 16.55549 C ? A ? 83 CA 1
   ATOM 3007 C C THR A 223 ? -5.27888 23.52601 10.63425 0.339 15.98276 C ? A ? 83 C 1
   ATOM 3008 O C THR A 223 ? -4.95004 23.21717 9.48530 0.339 16.26315 O ? A ? 83 O 1
   ATOM 3009 CB C THR A 223 ? -7.17580 25.15600 10.26903 0.339 16.21325 C ? A ? 83 CB 1
   ATOM 3010 OG1 C THR A 223 ? -7.56466 26.53986 10.46229 0.339 18.58292 O ? A ? 83 OG1 1
   ATOM 3011 CG2 C THR A 223 ? -8.22154 24.27116 10.86448 0.339 17.18899 C ? A ? 83 CG2 1
   ATOM 3012 H C THR A 223 ? -4.56368 25.71075 9.63831 0.338 21.21644 H ? A ? 83 H 1
   ATOM 3013 HA C THR A 223 ? -5.95166 25.01826 11.88601 0.338 19.88288 H ? A ? 83 HA 1
   ATOM 3014 HB C THR A 223 ? -7.11185 24.95229 9.32282 0.338 19.47220 H ? A ? 83 HB 1
   ATOM 3015 HG1 C THR A 223 ? -7.64432 26.70408 11.28222 0.338 22.31580 H ? A ? 83 HG1 1
   ATOM 3016 HG21 C THR A 223 ? -9.09419 24.50470 10.51116 0.338 20.64309 H ? A ? 83 HG21 1
   ATOM 3017 HG22 C THR A 223 ? -8.03298 23.34410 10.65023 0.338 20.64309 H ? A ? 83 HG22 1
   ATOM 3018 HG23 C THR A 223 ? -8.23425 24.37509 11.82881 0.338 20.64309 H ? A ? 83 HG23 1
   ATOM 3019 N D THR A 223 ? -4.87735 25.84466 10.50962 0.324 17.69440 N ? A ? 83 N 1
   ATOM 3020 CA D THR A 223 ? -5.91948 24.89808 10.89951 0.324 16.54402 C ? A ? 83 CA 1
   ATOM 3021 C D THR A 223 ? -5.38585 23.49207 10.61743 0.324 15.94844 C ? A ? 83 C 1
   ATOM 3022 O D THR A 223 ? -5.17850 23.13069 9.45251 0.324 15.88777 O ? A ? 83 O 1
   ATOM 3023 CB D THR A 223 ? -7.21259 25.16485 10.13330 0.324 16.23668 C ? A ? 83 CB 1
   ATOM 3024 OG1 D THR A 223 ? -7.72416 26.47008 10.50670 0.324 18.56526 O ? A ? 83 OG1 1
   ATOM 3025 CG2 D THR A 223 ? -8.25373 24.09731 10.39873 0.324 17.23366 C ? A ? 83 CG2 1
   ATOM 3026 H D THR A 223 ? -4.62008 25.75005 9.69447 0.324 21.24957 H ? A ? 83 H 1
   ATOM 3027 HA D THR A 223 ? -6.11046 24.97608 11.84732 0.324 19.86912 H ? A ? 83 HA 1
   ATOM 3028 HB D THR A 223 ? -7.03096 25.14617 9.18064 0.324 19.50032 H ? A ? 83 HB 1
   ATOM 3029 HG1 D THR A 223 ? -8.44040 26.62605 10.09648 0.324 22.29461 H ? A ? 83 HG1 1
   ATOM 3030 HG21 D THR A 223 ? -9.12520 24.40271 10.10180 0.324 20.69669 H ? A ? 83 HG21 1
   ATOM 3031 HG22 D THR A 223 ? -8.02518 23.28484 9.92065 0.324 20.69669 H ? A ? 83 HG22 1
   ATOM 3032 HG23 D THR A 223 ? -8.29496 23.90288 11.34815 0.324 20.69669 H ? A ? 83 HG23 1
   ATOM 3033 N . LEU A 224 ? -5.16235 22.70745 11.67635 1.000 13.94942 N ? A ? 84 N 1
   ATOM 3034 CA . LEU A 224 ? -4.85676 21.27073 11.52603 1.000 14.23921 C ? A ? 84 CA 1
   ATOM 3035 C . LEU A 224 ? -6.09008 20.46140 11.19048 1.000 14.83583 C ? A ? 84 C 1
   ATOM 3036 O . LEU A 224 ? -7.11748 20.63708 11.82195 1.000 16.05658 O ? A ? 84 O 1
   ATOM 3037 HA . LEU A 224 ? -4.22740 21.15389 10.79723 1.000 17.10335 H ? A ? 84 HA 1
   ATOM 3038 CB A LEU A 224 ? -4.22862 20.74869 12.79392 0.445 14.27200 C ? A ? 84 CB 1
   ATOM 3039 CG A LEU A 224 ? -3.70580 19.31173 12.68107 0.445 13.23691 C ? A ? 84 CG 1
   ATOM 3040 CD1 A LEU A 224 ? -2.56441 19.15156 11.70932 0.445 16.46700 C ? A ? 84 CD1 1
   ATOM 3041 CD2 A LEU A 224 ? -3.31238 18.78134 14.06348 0.445 17.15649 C ? A ? 84 CD2 1
   ATOM 3042 HB2 A LEU A 224 ? -3.47958 21.31909 13.02733 0.445 17.14270 H ? A ? 84 HB2 1
   ATOM 3043 HB3 A LEU A 224 ? -4.89291 20.76771 13.50050 0.445 17.14270 H ? A ? 84 HB3 1
   ATOM 3044 HG A LEU A 224 ? -4.43056 18.77661 12.32153 0.445 15.90059 H ? A ? 84 HG 1
   ATOM 3045 HD11 A LEU A 224 ? -2.22740 18.24368 11.76488 0.445 19.77670 H ? A ? 84 HD11 1
   ATOM 3046 HD12 A LEU A 224 ? -2.88618 19.33061 10.81193 0.445 19.77670 H ? A ? 84 HD12 1
   ATOM 3047 HD13 A LEU A 224 ? -1.86235 19.77972 11.94047 0.445 19.77670 H ? A ? 84 HD13 1
   ATOM 3048 HD21 A LEU A 224 ? -3.01798 17.86119 13.97664 0.445 20.60408 H ? A ? 84 HD21 1
   ATOM 3049 HD22 A LEU A 224 ? -2.59285 19.32680 14.41796 0.445 20.60408 H ? A ? 84 HD22 1
   ATOM 3050 HD23 A LEU A 224 ? -4.08302 18.82806 14.65070 0.445 20.60408 H ? A ? 84 HD23 1
   ATOM 3051 CB B LEU A 224 ? -4.28046 20.77196 12.83311 0.555 14.20468 C ? A ? 84 CB 1
   ATOM 3052 CG B LEU A 224 ? -4.14816 19.26344 12.93229 0.555 12.97540 C ? A ? 84 CG 1
   ATOM 3053 CD1 B LEU A 224 ? -3.15795 18.78911 11.86797 0.555 12.56849 C ? A ? 84 CD1 1
   ATOM 3054 CD2 B LEU A 224 ? -3.70633 18.83513 14.27349 0.555 15.48892 C ? A ? 84 CD2 1
   ATOM 3055 H B LEU A 224 ? -5.11044 22.96802 12.49427 0.337 16.75560 H ? A ? 84 H 1
   ATOM 3056 HB2 B LEU A 224 ? -3.39468 21.15157 12.94351 0.555 17.06191 H ? A ? 84 HB2 1
   ATOM 3057 HB3 B LEU A 224 ? -4.85868 21.06340 13.55535 0.555 17.06191 H ? A ? 84 HB3 1
   ATOM 3058 HG B LEU A 224 ? -5.01569 18.85567 12.78396 0.555 15.58677 H ? A ? 84 HG 1
   ATOM 3059 HD11 B LEU A 224 ? -2.94559 17.85619 12.02758 0.555 15.09848 H ? A ? 84 HD11 1
   ATOM 3060 HD12 B LEU A 224 ? -3.56259 18.89111 10.99232 0.555 15.09848 H ? A ? 84 HD12 1
   ATOM 3061 HD13 B LEU A 224 ? -2.35216 19.32614 11.92458 0.555 15.09848 H ? A ? 84 HD13 1
   ATOM 3062 HD21 B LEU A 224 ? -3.63360 17.86797 14.28812 0.555 18.60300 H ? A ? 84 HD21 1
   ATOM 3063 HD22 B LEU A 224 ? -2.84326 19.23468 14.46422 0.555 18.60300 H ? A ? 84 HD22 1
   ATOM 3064 HD23 B LEU A 224 ? -4.35847 19.12776 14.92922 0.555 18.60300 H ? A ? 84 HD23 1
   ATOM 3065 H C LEU A 224 ? -5.25536 22.95446 12.49484 0.338 16.75560 H ? A ? 84 H 1
   ATOM 3066 H D LEU A 224 ? -5.18070 22.97755 12.49262 0.324 16.75560 H ? A ? 84 H 1
   ATOM 3067 N . VAL A 225 ? -6.00136 19.63966 10.15967 1.000 14.02193 N ? A ? 85 N 1
   ATOM 3068 CA . VAL A 225 ? -7.07364 18.73518 9.76996 1.000 14.31035 C ? A ? 85 CA 1
   ATOM 3069 C . VAL A 225 ? -6.60024 17.29552 9.93954 1.000 13.40420 C ? A ? 85 C 1
   ATOM 3070 O . VAL A 225 ? -5.55514 16.93766 9.39632 1.000 13.16535 O ? A ? 85 O 1
   ATOM 3071 H . VAL A 225 ? -5.30853 19.58452 9.65317 1.000 16.84262 H ? A ? 85 H 1
   ATOM 3072 HA . VAL A 225 ? -7.81782 18.91000 10.36707 1.000 17.18872 H ? A ? 85 HA 1
   ATOM 3073 CB A VAL A 225 ? -7.54687 18.93401 8.31698 0.516 14.81166 C ? A ? 85 CB 1
   ATOM 3074 CG1 A VAL A 225 ? -8.86976 18.19017 8.10082 0.516 14.39923 C ? A ? 85 CG1 1
   ATOM 3075 CG2 A VAL A 225 ? -7.65579 20.40607 8.02370 0.516 14.65121 C ? A ? 85 CG2 1
   ATOM 3076 HB A VAL A 225 ? -6.90672 18.56285 7.68981 0.516 17.79029 H ? A ? 85 HB 1
   ATOM 3077 HG11 A VAL A 225 ? -9.19301 18.37454 7.20504 0.516 17.29537 H ? A ? 85 HG11 1
   ATOM 3078 HG12 A VAL A 225 ? -8.71798 17.23816 8.20828 0.516 17.29537 H ? A ? 85 HG12 1
   ATOM 3079 HG13 A VAL A 225 ? -9.51584 18.49810 8.75553 0.516 17.29537 H ? A ? 85 HG13 1
   ATOM 3080 HG21 A VAL A 225 ? -8.07926 20.52536 7.15921 0.516 17.59775 H ? A ? 85 HG21 1
   ATOM 3081 HG22 A VAL A 225 ? -8.19052 20.82706 8.71488 0.516 17.59775 H ? A ? 85 HG22 1
   ATOM 3082 HG23 A VAL A 225 ? -6.76615 20.79249 8.01239 0.516 17.59775 H ? A ? 85 HG23 1
   ATOM 3083 CB B VAL A 225 ? -7.55375 18.95521 8.32222 0.484 14.82555 C ? A ? 85 CB 1
   ATOM 3084 CG1 B VAL A 225 ? -8.46776 17.85094 7.85322 0.484 13.75597 C ? A ? 85 CG1 1
   ATOM 3085 CG2 B VAL A 225 ? -8.27989 20.28674 8.25380 0.484 14.45897 C ? A ? 85 CG2 1
   ATOM 3086 HB B VAL A 225 ? -6.78347 18.95407 7.73267 0.484 17.80695 H ? A ? 85 HB 1
   ATOM 3087 HG11 B VAL A 225 ? -8.98120 18.16727 7.09348 0.484 16.52346 H ? A ? 85 HG11 1
   ATOM 3088 HG12 B VAL A 225 ? -7.93119 17.08549 7.59421 0.484 16.52346 H ? A ? 85 HG12 1
   ATOM 3089 HG13 B VAL A 225 ? -9.06502 17.60641 8.57736 0.484 16.52346 H ? A ? 85 HG13 1
   ATOM 3090 HG21 B VAL A 225 ? -8.19410 20.64754 7.35749 0.484 17.36706 H ? A ? 85 HG21 1
   ATOM 3091 HG22 B VAL A 225 ? -9.21605 20.14718 8.46599 0.484 17.36706 H ? A ? 85 HG22 1
   ATOM 3092 HG23 B VAL A 225 ? -7.88265 20.89640 8.89521 0.484 17.36706 H ? A ? 85 HG23 1
   ATOM 3093 N . MET A 226 ? -7.39919 16.47943 10.61848 1.000 13.39012 N ? A ? 86 N 1
   ATOM 3094 CA . MET A 226 ? -7.18169 15.04654 10.73597 1.000 12.48702 C ? A ? 86 CA 1
   ATOM 3095 C . MET A 226 ? -8.42826 14.41560 10.16096 1.000 13.59368 C ? A ? 86 C 1
   ATOM 3096 O . MET A 226 ? -9.47851 14.47756 10.76450 1.000 15.07196 O ? A ? 86 O 1
   ATOM 3097 H . MET A 226 ? -8.10220 16.74594 11.03604 1.000 16.08444 H ? A ? 86 H 1
   ATOM 3098 HA . MET A 226 ? -6.38874 14.77659 10.24684 1.000 15.00072 H ? A ? 86 HA 1
   ATOM 3099 CB B MET A 226 ? -6.96394 14.63089 12.18928 0.296 12.51770 C ? A ? 86 CB 1
   ATOM 3100 CG B MET A 226 ? -5.64704 15.14342 12.71911 0.296 12.12063 C ? A ? 86 CG 1
   ATOM 3101 SD B MET A 226 ? -5.51422 15.41329 14.49121 0.296 11.98792 S ? A ? 86 SD 1
   ATOM 3102 CE B MET A 226 ? -6.76634 16.57560 14.85641 0.296 14.34744 C ? A ? 86 CE 1
   ATOM 3103 HB2 B MET A 226 ? -7.67664 14.99527 12.73717 0.296 15.03754 H ? A ? 86 HB2 1
   ATOM 3104 HB3 B MET A 226 ? -6.96157 13.66272 12.24890 0.296 15.03754 H ? A ? 86 HB3 1
   ATOM 3105 HG2 B MET A 226 ? -4.96033 14.50070 12.48196 0.296 14.56105 H ? A ? 86 HG2 1
   ATOM 3106 HG3 B MET A 226 ? -5.46572 15.99536 12.29222 0.296 14.56105 H ? A ? 86 HG3 1
   ATOM 3107 HE1 B MET A 226 ? -6.69682 16.83204 15.78931 0.296 17.23323 H ? A ? 86 HE1 1
   ATOM 3108 HE2 B MET A 226 ? -6.64953 17.35416 14.28976 0.296 17.23323 H ? A ? 86 HE2 1
   ATOM 3109 HE3 B MET A 226 ? -7.63169 16.17090 14.68821 0.296 17.23323 H ? A ? 86 HE3 1
   ATOM 3110 CB C MET A 226 ? -6.94732 14.61356 12.18845 0.704 12.55094 C ? A ? 86 CB 1
   ATOM 3111 CG C MET A 226 ? -5.64674 15.15449 12.76914 0.704 12.15015 C ? A ? 86 CG 1
   ATOM 3112 SD C MET A 226 ? -5.34857 14.96796 14.50637 0.704 14.81078 S ? A ? 86 SD 1
   ATOM 3113 CE C MET A 226 ? -6.38109 16.27410 15.09083 0.704 14.55122 C ? A ? 86 CE 1
   ATOM 3114 HB2 C MET A 226 ? -7.67826 14.94036 12.73600 0.704 15.07743 H ? A ? 86 HB2 1
   ATOM 3115 HB3 C MET A 226 ? -6.91185 13.64495 12.22617 0.704 15.07743 H ? A ? 86 HB3 1
   ATOM 3116 HG2 C MET A 226 ? -4.91505 14.70744 12.31562 0.704 14.59648 H ? A ? 86 HG2 1
   ATOM 3117 HG3 C MET A 226 ? -5.61797 16.10671 12.58650 0.704 14.59648 H ? A ? 86 HG3 1
   ATOM 3118 HE1 C MET A 226 ? -6.40989 16.24432 16.05994 0.704 17.47776 H ? A ? 86 HE1 1
   ATOM 3119 HE2 C MET A 226 ? -6.01410 17.12246 14.79672 0.704 17.47776 H ? A ? 86 HE2 1
   ATOM 3120 HE3 C MET A 226 ? -7.27365 16.15678 14.72962 0.704 17.47776 H ? A ? 86 HE3 1
   ATOM 3121 N A ALA A 227 ? -8.31568 13.80094 8.98174 0.483 13.41685 N ? A ? 87 N 1
   ATOM 3122 CA A ALA A 227 ? -9.47661 13.23757 8.28580 0.483 13.50592 C ? A ? 87 CA 1
   ATOM 3123 C A ALA A 227 ? -9.31507 11.73526 8.09893 0.483 11.93931 C ? A ? 87 C 1
   ATOM 3124 O A ALA A 227 ? -8.35752 11.29005 7.43580 0.483 13.13279 O ? A ? 87 O 1
   ATOM 3125 CB A ALA A 227 ? -9.64165 13.94321 6.93398 0.483 14.26808 C ? A ? 87 CB 1
   ATOM 3126 H A ALA A 227 ? -7.57237 13.69703 8.56186 0.483 16.11651 H ? A ? 87 H 1
   ATOM 3127 HA A ALA A 227 ? -10.27258 13.35903 8.82671 0.483 16.22340 H ? A ? 87 HA 1
   ATOM 3128 HB1 A ALA A 227 ? -10.40582 13.56496 6.47151 0.483 17.13800 H ? A ? 87 HB1 1
   ATOM 3129 HB2 A ALA A 227 ? -9.78351 14.89043 7.08743 0.483 17.13800 H ? A ? 87 HB2 1
   ATOM 3130 HB3 A ALA A 227 ? -8.83757 13.81010 6.40801 0.483 17.13800 H ? A ? 87 HB3 1
   ATOM 3131 N C ALA A 227 ? -8.31462 13.81239 8.97571 0.517 13.41469 N ? A ? 87 N 1
   ATOM 3132 CA C ALA A 227 ? -9.46759 13.22865 8.28446 0.517 13.49174 C ? A ? 87 CA 1
   ATOM 3133 C C ALA A 227 ? -9.29371 11.72132 8.13802 0.517 11.92508 C ? A ? 87 C 1
   ATOM 3134 O C ALA A 227 ? -8.28994 11.25816 7.55843 0.517 13.07064 O ? A ? 87 O 1
   ATOM 3135 CB C ALA A 227 ? -9.63404 13.91547 6.92224 0.517 14.25360 C ? A ? 87 CB 1
   ATOM 3136 H C ALA A 227 ? -7.57316 13.72808 8.54823 0.517 16.11392 H ? A ? 87 H 1
   ATOM 3137 HA C ALA A 227 ? -10.27182 13.35171 8.81264 0.517 16.20639 H ? A ? 87 HA 1
   ATOM 3138 HB1 C ALA A 227 ? -10.39370 13.52507 6.46246 0.517 17.12062 H ? A ? 87 HB1 1
   ATOM 3139 HB2 C ALA A 227 ? -9.78392 14.86346 7.06275 0.517 17.12062 H ? A ? 87 HB2 1
   ATOM 3140 HB3 C ALA A 227 ? -8.82727 13.78189 6.40054 0.517 17.12062 H ? A ? 87 HB3 1
   ATOM 3141 N . VAL A 228 ? -10.26182 10.96753 8.63254 1.000 12.16649 N ? A ? 88 N 1
   ATOM 3142 CA . VAL A 228 ? -10.26256 9.52764 8.48799 1.000 12.31385 C ? A ? 88 CA 1
   ATOM 3143 C . VAL A 228 ? -10.94473 9.17061 7.18285 1.000 13.86585 C ? A ? 88 C 1
   ATOM 3144 O . VAL A 228 ? -12.09162 9.57830 6.92655 1.000 14.63298 O ? A ? 88 O 1
   ATOM 3145 CB . VAL A 228 ? -10.90101 8.82324 9.68032 1.000 12.39796 C ? A ? 88 CB 1
   ATOM 3146 CG1 . VAL A 228 ? -10.76914 7.29811 9.56289 1.000 13.27238 C ? A ? 88 CG1 1
   ATOM 3147 CG2 . VAL A 228 ? -10.29889 9.31998 11.03215 1.000 15.54266 C ? A ? 88 CG2 1
   ATOM 3148 HA . VAL A 228 ? -9.34384 9.21953 8.44422 1.000 14.79291 H ? A ? 88 HA 1
   ATOM 3149 HB . VAL A 228 ? -11.84524 9.04534 9.67790 1.000 14.89385 H ? A ? 88 HB 1
   ATOM 3150 HG11 . VAL A 228 ? -11.08945 6.88942 10.38221 1.000 15.94315 H ? A ? 88 HG11 1
   ATOM 3151 HG12 . VAL A 228 ? -11.30020 6.99216 8.81105 1.000 15.94315 H ? A ? 88 HG12 1
   ATOM 3152 HG13 . VAL A 228 ? -9.83639 7.07162 9.42296 1.000 15.94315 H ? A ? 88 HG13 1
   ATOM 3153 HG21 . VAL A 228 ? -10.65967 8.78292 11.75486 1.000 18.66748 H ? A ? 88 HG21 1
   ATOM 3154 HG22 . VAL A 228 ? -9.33383 9.22725 11.00104 1.000 18.66748 H ? A ? 88 HG22 1
   ATOM 3155 HG23 . VAL A 228 ? -10.53773 10.25125 11.16100 1.000 18.66748 H ? A ? 88 HG23 1
   ATOM 3156 H A VAL A 228 ? -10.92426 11.26939 9.09042 0.483 14.61608 H ? A ? 88 H 1
   ATOM 3157 H C VAL A 228 ? -10.94001 11.27463 9.06306 0.517 14.61608 H ? A ? 88 H 1
   ATOM 3158 N . TYR A 229 ? -10.25229 8.35446 6.38272 1.000 13.89751 N ? A ? 89 N 1
   ATOM 3159 CA . TYR A 229 ? -10.73692 7.85077 5.10601 1.000 12.75699 C ? A ? 89 CA 1
   ATOM 3160 C . TYR A 229 ? -10.81778 6.34017 5.11702 1.000 12.39662 C ? A ? 89 C 1
   ATOM 3161 O . TYR A 229 ? -10.11365 5.64907 5.83506 1.000 11.79135 O ? A ? 89 O 1
   ATOM 3162 H . TYR A 229 ? -9.46345 8.06864 6.57152 1.000 16.69331 H ? A ? 89 H 1
   ATOM 3163 HA . TYR A 229 ? -11.62302 8.21878 4.96357 1.000 15.32469 H ? A ? 89 HA 1
   ATOM 3164 CB B TYR A 229 ? -9.75672 8.19603 3.97237 0.315 13.80810 C ? A ? 89 CB 1
   ATOM 3165 CG B TYR A 229 ? -9.77349 9.61939 3.45504 0.315 14.76396 C ? A ? 89 CG 1
   ATOM 3166 CD1 B TYR A 229 ? -9.16150 10.64347 4.15704 0.315 15.76870 C ? A ? 89 CD1 1
   ATOM 3167 CD2 B TYR A 229 ? -10.38002 9.93284 2.23979 0.315 15.24040 C ? A ? 89 CD2 1
   ATOM 3168 CE1 B TYR A 229 ? -9.16743 11.93422 3.68722 0.315 15.21632 C ? A ? 89 CE1 1
   ATOM 3169 CE2 B TYR A 229 ? -10.39594 11.22835 1.76294 0.315 14.16752 C ? A ? 89 CE2 1
   ATOM 3170 CZ B TYR A 229 ? -9.80469 12.22151 2.47900 0.315 13.86618 C ? A ? 89 CZ 1
   ATOM 3171 OH B TYR A 229 ? -9.83870 13.52781 2.02069 0.315 11.60605 O ? A ? 89 OH 1
   ATOM 3172 HB2 B TYR A 229 ? -8.85737 8.02314 4.29203 0.315 16.58602 H ? A ? 89 HB2 1
   ATOM 3173 HB3 B TYR A 229 ? -9.95725 7.61989 3.21821 0.315 16.58602 H ? A ? 89 HB3 1
   ATOM 3174 HD1 B TYR A 229 ? -8.73784 10.45381 4.96292 0.315 18.93874 H ? A ? 89 HD1 1
   ATOM 3175 HD2 B TYR A 229 ? -10.78090 9.25758 1.74158 0.315 18.30477 H ? A ? 89 HD2 1
   ATOM 3176 HE1 B TYR A 229 ? -8.75043 12.61094 4.16999 0.315 18.27588 H ? A ? 89 HE1 1
   ATOM 3177 HE2 B TYR A 229 ? -10.81047 11.42144 0.95313 0.315 17.01732 H ? A ? 89 HE2 1
   ATOM 3178 HH B TYR A 229 ? -10.25475 13.56586 1.29195 0.315 13.94356 H ? A ? 89 HH 1
   ATOM 3179 CB C TYR A 229 ? -9.85127 8.23808 3.98921 0.685 13.80396 C ? A ? 89 CB 1
   ATOM 3180 CG C TYR A 229 ? -10.02421 9.66726 3.53091 0.685 14.39047 C ? A ? 89 CG 1
   ATOM 3181 CD1 C TYR A 229 ? -10.81239 9.97482 2.43416 0.685 16.71380 C ? A ? 89 CD1 1
   ATOM 3182 CD2 C TYR A 229 ? -9.45229 10.72453 4.22212 0.685 15.94920 C ? A ? 89 CD2 1
   ATOM 3183 CE1 C TYR A 229 ? -10.96318 11.25036 2.00977 0.685 17.61607 C ? A ? 89 CE1 1
   ATOM 3184 CE2 C TYR A 229 ? -9.61376 12.03041 3.81487 0.685 16.21646 C ? A ? 89 CE2 1
   ATOM 3185 CZ C TYR A 229 ? -10.40304 12.27641 2.72202 0.685 15.15062 C ? A ? 89 CZ 1
   ATOM 3186 OH C TYR A 229 ? -10.59834 13.55012 2.27348 0.685 19.84539 O ? A ? 89 OH 1
   ATOM 3187 HB2 C TYR A 229 ? -8.92974 8.12882 4.27158 0.685 16.58105 H ? A ? 89 HB2 1
   ATOM 3188 HB3 C TYR A 229 ? -10.03671 7.66139 3.23162 0.685 16.58105 H ? A ? 89 HB3 1
   ATOM 3189 HD1 C TYR A 229 ? -11.24723 9.28969 1.97984 0.685 20.07286 H ? A ? 89 HD1 1
   ATOM 3190 HD2 C TYR A 229 ? -8.94574 10.54705 4.98160 0.685 19.15533 H ? A ? 89 HD2 1
   ATOM 3191 HE1 C TYR A 229 ? -11.44640 11.42984 1.23570 0.685 21.15558 H ? A ? 89 HE1 1
   ATOM 3192 HE2 C TYR A 229 ? -9.19800 12.72695 4.26970 0.685 19.47605 H ? A ? 89 HE2 1
   ATOM 3193 HH C TYR A 229 ? -11.08232 13.54192 1.58698 0.685 23.83076 H ? A ? 89 HH 1
   ATOM 3194 N . ASP A 230 ? -11.68635 5.82024 4.25400 1.000 15.09944 N ? A ? 90 N 1
   ATOM 3195 CA . ASP A 230 ? -11.73498 4.40864 3.94942 1.000 11.48592 C ? A ? 90 CA 1
   ATOM 3196 C . ASP A 230 ? -10.85411 4.22272 2.68767 1.000 12.52174 C ? A ? 90 C 1
   ATOM 3197 O . ASP A 230 ? -11.20831 4.74342 1.61882 1.000 13.61736 O ? A ? 90 O 1
   ATOM 3198 H . ASP A 230 ? -12.27013 6.28323 3.82455 1.000 18.13563 H ? A ? 90 H 1
   ATOM 3199 HA . ASP A 230 ? -11.41445 3.87362 4.69233 1.000 13.79940 H ? A ? 90 HA 1
   ATOM 3200 CB A ASP A 230 ? -13.17589 3.97593 3.63404 0.758 14.01794 C ? A ? 90 CB 1
   ATOM 3201 CG A ASP A 230 ? -13.22827 2.49257 3.20645 0.758 16.25333 C ? A ? 90 CG 1
   ATOM 3202 OD1 A ASP A 230 ? -12.52381 1.53329 3.63296 0.758 14.96279 O ? A ? 90 OD1 1
   ATOM 3203 OD2 A ASP A 230 ? -14.03888 2.19304 2.28473 0.758 14.25754 O ? A ? 90 OD2 1
   ATOM 3204 HB2 A ASP A 230 ? -13.72667 4.08738 4.42469 0.758 16.83782 H ? A ? 90 HB2 1
   ATOM 3205 HB3 A ASP A 230 ? -13.52389 4.51732 2.90830 0.758 16.83782 H ? A ? 90 HB3 1
   ATOM 3206 CB B ASP A 230 ? -13.16287 3.95305 3.65240 0.242 14.18441 C ? A ? 90 CB 1
   ATOM 3207 CG B ASP A 230 ? -13.19295 2.54122 3.14747 0.242 16.23101 C ? A ? 90 CG 1
   ATOM 3208 OD1 B ASP A 230 ? -12.67796 1.66367 3.87167 0.242 14.48783 O ? A ? 90 OD1 1
   ATOM 3209 OD2 B ASP A 230 ? -13.66739 2.35725 1.99292 0.242 12.68014 O ? A ? 90 OD2 1
   ATOM 3210 HB2 B ASP A 230 ? -13.69019 3.99825 4.46529 0.242 17.03759 H ? A ? 90 HB2 1
   ATOM 3211 HB3 B ASP A 230 ? -13.54919 4.52863 2.97390 0.242 17.03759 H ? A ? 90 HB3 1
   ATOM 3212 N A PHE A 231 ? -9.76867 3.47597 2.79395 0.492 12.56631 N ? A ? 91 N 1
   ATOM 3213 CA A PHE A 231 ? -8.94723 3.17288 1.62967 0.492 12.53815 C ? A ? 91 CA 1
   ATOM 3214 C A PHE A 231 ? -9.70323 2.27702 0.64492 0.492 13.26318 C ? A ? 91 C 1
   ATOM 3215 O A PHE A 231 ? -10.34011 1.30069 1.02604 0.492 13.49496 O ? A ? 91 O 1
   ATOM 3216 CB A PHE A 231 ? -7.65039 2.48393 2.10573 0.492 12.12257 C ? A ? 91 CB 1
   ATOM 3217 CG A PHE A 231 ? -6.65917 2.29976 1.03962 0.492 13.16056 C ? A ? 91 CG 1
   ATOM 3218 CD1 A PHE A 231 ? -5.90592 3.34158 0.55980 0.492 15.38790 C ? A ? 91 CD1 1
   ATOM 3219 CD2 A PHE A 231 ? -6.46646 1.04994 0.51067 0.492 14.53786 C ? A ? 91 CD2 1
   ATOM 3220 CE1 A PHE A 231 ? -5.02875 3.12553 -0.48003 0.492 16.16905 C ? A ? 91 CE1 1
   ATOM 3221 CE2 A PHE A 231 ? -5.55380 0.88282 -0.55181 0.492 15.60037 C ? A ? 91 CE2 1
   ATOM 3222 CZ A PHE A 231 ? -4.80802 1.91421 -0.95143 0.492 15.63648 C ? A ? 91 CZ 1
   ATOM 3223 H A PHE A 231 ? -9.48292 3.13076 3.52796 0.492 15.09587 H ? A ? 91 H 1
   ATOM 3224 HA A PHE A 231 ? -8.71853 3.98787 1.15599 0.492 15.06207 H ? A ? 91 HA 1
   ATOM 3225 HB2 A PHE A 231 ? -7.24375 3.02747 2.79862 0.492 14.56338 H ? A ? 91 HB2 1
   ATOM 3226 HB3 A PHE A 231 ? -7.87294 1.60830 2.45879 0.492 14.56338 H ? A ? 91 HB3 1
   ATOM 3227 HD1 A PHE A 231 ? -5.98721 4.18882 0.93458 0.492 18.48178 H ? A ? 91 HD1 1
   ATOM 3228 HD2 A PHE A 231 ? -6.93263 0.31970 0.84881 0.492 17.46173 H ? A ? 91 HD2 1
   ATOM 3229 HE1 A PHE A 231 ? -4.58292 3.84921 -0.85743 0.492 19.41916 H ? A ? 91 HE1 1
   ATOM 3230 HE2 A PHE A 231 ? -5.47233 0.05712 -0.97192 0.492 18.73674 H ? A ? 91 HE2 1
   ATOM 3231 HZ A PHE A 231 ? -4.12582 1.77745 -1.56852 0.492 18.78008 H ? A ? 91 HZ 1
   ATOM 3232 N B PHE A 231 ? -9.78963 3.44575 2.82049 0.153 12.35097 N ? A ? 91 N 1
   ATOM 3233 CA B PHE A 231 ? -8.94821 3.08879 1.68500 0.153 12.57764 C ? A ? 91 CA 1
   ATOM 3234 C B PHE A 231 ? -9.72869 2.27480 0.65843 0.153 13.28376 C ? A ? 91 C 1
   ATOM 3235 O B PHE A 231 ? -10.63266 1.50830 0.99464 0.153 13.31684 O ? A ? 91 O 1
   ATOM 3236 CB B PHE A 231 ? -7.76403 2.26759 2.21171 0.153 12.65292 C ? A ? 91 CB 1
   ATOM 3237 CG B PHE A 231 ? -6.90346 1.67365 1.15279 0.153 13.57715 C ? A ? 91 CG 1
   ATOM 3238 CD1 B PHE A 231 ? -5.96905 2.43943 0.48260 0.153 13.59554 C ? A ? 91 CD1 1
   ATOM 3239 CD2 B PHE A 231 ? -7.01096 0.35621 0.84480 0.153 14.86424 C ? A ? 91 CD2 1
   ATOM 3240 CE1 B PHE A 231 ? -5.16552 1.89601 -0.49279 0.153 15.18223 C ? A ? 91 CE1 1
   ATOM 3241 CE2 B PHE A 231 ? -6.19596 -0.20980 -0.14225 0.153 15.47521 C ? A ? 91 CE2 1
   ATOM 3242 CZ B PHE A 231 ? -5.26502 0.58215 -0.79813 0.153 15.59100 C ? A ? 91 CZ 1
   ATOM 3243 H B PHE A 231 ? -9.52729 3.10650 3.56594 0.153 14.83746 H ? A ? 91 H 1
   ATOM 3244 HA B PHE A 231 ? -8.62663 3.88608 1.23576 0.153 15.10946 H ? A ? 91 HA 1
   ATOM 3245 HB2 B PHE A 231 ? -7.20433 2.84543 2.75369 0.153 15.19980 H ? A ? 91 HB2 1
   ATOM 3246 HB3 B PHE A 231 ? -8.10914 1.53901 2.75112 0.153 15.19980 H ? A ? 91 HB3 1
   ATOM 3247 HD1 B PHE A 231 ? -5.88151 3.34057 0.69519 0.153 16.33094 H ? A ? 91 HD1 1
   ATOM 3248 HD2 B PHE A 231 ? -7.63018 -0.17387 1.29254 0.153 17.85338 H ? A ? 91 HD2 1
   ATOM 3249 HE1 B PHE A 231 ? -4.55336 2.43249 -0.94263 0.153 18.23498 H ? A ? 91 HE1 1
   ATOM 3250 HE2 B PHE A 231 ? -6.27805 -1.11094 -0.35697 0.153 18.58655 H ? A ? 91 HE2 1
   ATOM 3251 HZ B PHE A 231 ? -4.71079 0.21075 -1.44604 0.153 18.72550 H ? A ? 91 HZ 1
   ATOM 3252 N D PHE A 231 ? -9.78431 3.45412 2.81679 0.355 12.37861 N ? A ? 91 N 1
   ATOM 3253 CA D PHE A 231 ? -8.97806 3.07604 1.66546 0.355 12.50786 C ? A ? 91 CA 1
   ATOM 3254 C D PHE A 231 ? -9.82389 2.34937 0.62762 0.355 13.17390 C ? A ? 91 C 1
   ATOM 3255 O D PHE A 231 ? -10.84929 1.74373 0.94220 0.355 13.86216 O ? A ? 91 O 1
   ATOM 3256 CB D PHE A 231 ? -7.86421 2.13970 2.13718 0.355 12.66768 C ? A ? 91 CB 1
   ATOM 3257 CG D PHE A 231 ? -6.82759 1.85757 1.10097 0.355 13.10592 C ? A ? 91 CG 1
   ATOM 3258 CD1 D PHE A 231 ? -5.82142 2.76787 0.82326 0.355 13.96205 C ? A ? 91 CD1 1
   ATOM 3259 CD2 D PHE A 231 ? -6.87158 0.69497 0.38967 0.355 14.55291 C ? A ? 91 CD2 1
   ATOM 3260 CE1 D PHE A 231 ? -4.86150 2.47964 -0.11389 0.355 15.21006 C ? A ? 91 CE1 1
   ATOM 3261 CE2 D PHE A 231 ? -5.93736 0.41712 -0.56852 0.355 16.13189 C ? A ? 91 CE2 1
   ATOM 3262 CZ D PHE A 231 ? -4.94207 1.30219 -0.82223 0.355 14.74029 C ? A ? 91 CZ 1
   ATOM 3263 H D PHE A 231 ? -9.50057 3.13549 3.56349 0.355 14.87062 H ? A ? 91 H 1
   ATOM 3264 HA D PHE A 231 ? -8.59981 3.86757 1.25156 0.355 15.02573 H ? A ? 91 HA 1
   ATOM 3265 HB2 D PHE A 231 ? -7.41853 2.54512 2.89738 0.355 15.21752 H ? A ? 91 HB2 1
   ATOM 3266 HB3 D PHE A 231 ? -8.25938 1.29286 2.39716 0.355 15.21752 H ? A ? 91 HB3 1
   ATOM 3267 HD1 D PHE A 231 ? -5.79622 3.58030 1.27518 0.355 16.77076 H ? A ? 91 HD1 1
   ATOM 3268 HD2 D PHE A 231 ? -7.54884 0.08064 0.55945 0.355 17.47979 H ? A ? 91 HD2 1
   ATOM 3269 HE1 D PHE A 231 ? -4.16325 3.07403 -0.26895 0.355 18.26836 H ? A ? 91 HE1 1
   ATOM 3270 HE2 D PHE A 231 ? -5.98439 -0.37922 -1.04658 0.355 19.37457 H ? A ? 91 HE2 1
   ATOM 3271 HZ D PHE A 231 ? -4.31062 1.11278 -1.47819 0.355 17.70464 H ? A ? 91 HZ 1
   ATOM 3272 N A ASP A 232 ? -9.50778 2.57089 -0.66065 0.492 13.99431 N ? A ? 92 N 1
   ATOM 3273 CA A ASP A 232 ? -9.86267 1.65257 -1.74781 0.492 15.15863 C ? A ? 92 CA 1
   ATOM 3274 C A ASP A 232 ? -8.67162 1.42649 -2.66065 0.492 14.95279 C ? A ? 92 C 1
   ATOM 3275 O A ASP A 232 ? -7.93006 2.34795 -2.94544 0.492 15.05159 O ? A ? 92 O 1
   ATOM 3276 CB A ASP A 232 ? -11.05065 2.20966 -2.50294 0.492 15.02146 C ? A ? 92 CB 1
   ATOM 3277 CG A ASP A 232 ? -11.75078 1.16748 -3.39160 0.492 16.39912 C ? A ? 92 CG 1
   ATOM 3278 OD1 A ASP A 232 ? -12.56575 0.34569 -2.92962 0.492 13.46034 O ? A ? 92 OD1 1
   ATOM 3279 OD2 A ASP A 232 ? -11.29908 1.19438 -4.61625 0.492 14.44581 O ? A ? 92 OD2 1
   ATOM 3280 H A ASP A 232 ? -9.16527 3.30970 -0.93713 0.492 16.80947 H ? A ? 92 H 1
   ATOM 3281 HA A ASP A 232 ? -10.09559 0.77699 -1.40139 0.492 18.20665 H ? A ? 92 HA 1
   ATOM 3282 HB2 A ASP A 232 ? -11.70114 2.54119 -1.86430 0.492 18.04205 H ? A ? 92 HB2 1
   ATOM 3283 HB3 A ASP A 232 ? -10.74832 2.93287 -3.07432 0.492 18.04205 H ? A ? 92 HB3 1
   ATOM 3284 N B ASP A 232 ? -9.34405 2.45630 -0.61356 0.153 13.31068 N ? A ? 92 N 1
   ATOM 3285 CA B ASP A 232 ? -9.83681 1.66241 -1.73389 0.153 15.11772 C ? A ? 92 CA 1
   ATOM 3286 C B ASP A 232 ? -8.68129 1.44858 -2.69037 0.153 15.02422 C ? A ? 92 C 1
   ATOM 3287 O B ASP A 232 ? -7.98755 2.40644 -3.03138 0.153 15.04845 O ? A ? 92 O 1
   ATOM 3288 CB B ASP A 232 ? -10.98353 2.38749 -2.43518 0.153 14.49418 C ? A ? 92 CB 1
   ATOM 3289 CG B ASP A 232 ? -11.53341 1.61307 -3.61181 0.153 18.21002 C ? A ? 92 CG 1
   ATOM 3290 OD1 B ASP A 232 ? -11.35795 0.37771 -3.67018 0.153 19.43165 O ? A ? 92 OD1 1
   ATOM 3291 OD2 B ASP A 232 ? -12.12113 2.24915 -4.50083 0.153 24.02953 O ? A ? 92 OD2 1
   ATOM 3292 H B ASP A 232 ? -8.77766 3.05657 -0.85540 0.153 15.98911 H ? A ? 92 H 1
   ATOM 3293 HA B ASP A 232 ? -10.16004 0.79830 -1.43433 0.153 18.15756 H ? A ? 92 HA 1
   ATOM 3294 HB2 B ASP A 232 ? -11.70562 2.52357 -1.80196 0.153 17.40931 H ? A ? 92 HB2 1
   ATOM 3295 HB3 B ASP A 232 ? -10.66356 3.24277 -2.76230 0.153 17.40931 H ? A ? 92 HB3 1
   ATOM 3296 N D ASP A 232 ? -9.37691 2.45596 -0.63450 0.355 13.34136 N ? A ? 92 N 1
   ATOM 3297 CA D ASP A 232 ? -9.86667 1.62991 -1.73327 0.355 15.16623 C ? A ? 92 CA 1
   ATOM 3298 C D ASP A 232 ? -8.72512 1.45129 -2.70901 0.355 15.02982 C ? A ? 92 C 1
   ATOM 3299 O D ASP A 232 ? -8.09282 2.44043 -3.08255 0.355 14.48405 O ? A ? 92 O 1
   ATOM 3300 CB D ASP A 232 ? -11.05315 2.29338 -2.42616 0.355 15.03007 C ? A ? 92 CB 1
   ATOM 3301 CG D ASP A 232 ? -11.81537 1.32846 -3.34864 0.355 15.09155 C ? A ? 92 CG 1
   ATOM 3302 OD1 D ASP A 232 ? -11.22743 0.89956 -4.43633 0.355 15.27279 O ? A ? 92 OD1 1
   ATOM 3303 OD2 D ASP A 232 ? -12.96191 0.99656 -2.96416 0.355 13.15188 O ? A ? 92 OD2 1
   ATOM 3304 H D ASP A 232 ? -8.77311 3.01710 -0.87977 0.355 16.02593 H ? A ? 92 H 1
   ATOM 3305 HA D ASP A 232 ? -10.15239 0.76201 -1.40768 0.355 18.21578 H ? A ? 92 HA 1
   ATOM 3306 HB2 D ASP A 232 ? -11.67201 2.61738 -1.75316 0.355 18.05238 H ? A ? 92 HB2 1
   ATOM 3307 HB3 D ASP A 232 ? -10.73180 3.03319 -2.96498 0.355 18.05238 H ? A ? 92 HB3 1
   ATOM 3308 N . ARG A 233 ? -8.45984 0.20189 -3.11639 1.000 15.69531 N ? A ? 93 N 1
   ATOM 3309 CA . ARG A 233 ? -7.33362 -0.06047 -4.00411 1.000 16.64084 C ? A ? 93 CA 1
   ATOM 3310 C . ARG A 233 ? -7.50995 0.55795 -5.38833 1.000 16.28427 C ? A ? 93 C 1
   ATOM 3311 O . ARG A 233 ? -6.51339 0.81406 -6.07598 1.000 18.53295 O ? A ? 93 O 1
   ATOM 3312 HA . ARG A 233 ? -6.53841 0.32711 -3.60622 1.000 19.98530 H ? A ? 93 HA 1
   ATOM 3313 CB A ARG A 233 ? -7.19199 -1.56251 -4.19291 0.358 19.88543 C ? A ? 93 CB 1
   ATOM 3314 CG A ARG A 233 ? -6.77009 -2.33534 -2.99433 0.358 23.89574 C ? A ? 93 CG 1
   ATOM 3315 CD A ARG A 233 ? -5.34158 -2.04503 -2.60276 0.358 20.83311 C ? A ? 93 CD 1
   ATOM 3316 NE A ARG A 233 ? -4.35105 -2.50212 -3.55741 0.358 24.23170 N ? A ? 93 NE 1
   ATOM 3317 CZ A ARG A 233 ? -3.16390 -2.97209 -3.21453 0.358 23.61703 C ? A ? 93 CZ 1
   ATOM 3318 NH1 A ARG A 233 ? -2.78662 -3.04531 -1.92625 0.358 24.12095 N ? A ? 93 NH1 1
   ATOM 3319 NH2 A ARG A 233 ? -2.29582 -3.28595 -4.18000 0.358 21.77234 N ? A ? 93 NH2 1
   ATOM 3320 H A ARG A 233 ? -8.94310 -0.48518 -2.93197 0.492 18.85067 H ? A ? 93 H 1
   ATOM 3321 HB2 A ARG A 233 ? -8.05137 -1.91482 -4.47263 0.358 23.87881 H ? A ? 93 HB2 1
   ATOM 3322 HB3 A ARG A 233 ? -6.52853 -1.71967 -4.88284 0.358 23.87881 H ? A ? 93 HB3 1
   ATOM 3323 HG2 A ARG A 233 ? -7.34174 -2.10096 -2.24654 0.358 28.69118 H ? A ? 93 HG2 1
   ATOM 3324 HG3 A ARG A 233 ? -6.84436 -3.28367 -3.18422 0.358 28.69118 H ? A ? 93 HG3 1
   ATOM 3325 HD2 A ARG A 233 ? -5.23548 -1.08547 -2.50847 0.358 25.01603 H ? A ? 93 HD2 1
   ATOM 3326 HD3 A ARG A 233 ? -5.15711 -2.48385 -1.75760 0.358 25.01603 H ? A ? 93 HD3 1
   ATOM 3327 HE A ARG A 233 ? -4.54672 -2.46551 -4.39405 0.358 29.09434 H ? A ? 93 HE 1
   ATOM 3328 HH11 A ARG A 233 ? -3.32166 -2.78347 -1.30596 0.358 28.96143 H ? A ? 93 HH11 1
   ATOM 3329 HH12 A ARG A 233 ? -2.01023 -3.35398 -1.72244 0.358 28.96143 H ? A ? 93 HH12 1
   ATOM 3330 HH21 A ARG A 233 ? -2.51398 -3.18091 -5.00521 0.358 26.14310 H ? A ? 93 HH21 1
   ATOM 3331 HH22 A ARG A 233 ? -1.51876 -3.59306 -3.97640 0.358 26.14310 H ? A ? 93 HH22 1
   ATOM 3332 CB B ARG A 233 ? -7.13121 -1.56779 -4.15745 0.071 19.75965 C ? A ? 93 CB 1
   ATOM 3333 CG B ARG A 233 ? -6.84106 -2.29261 -2.85637 0.071 24.72026 C ? A ? 93 CG 1
   ATOM 3334 CD B ARG A 233 ? -5.37570 -2.69754 -2.71503 0.071 19.37229 C ? A ? 93 CD 1
   ATOM 3335 NE B ARG A 233 ? -5.22436 -4.14869 -2.74115 0.071 19.65931 N ? A ? 93 NE 1
   ATOM 3336 CZ B ARG A 233 ? -5.42655 -4.95154 -1.70398 0.071 20.76756 C ? A ? 93 CZ 1
   ATOM 3337 NH1 B ARG A 233 ? -5.75232 -4.47594 -0.51279 0.071 20.43098 N ? A ? 93 NH1 1
   ATOM 3338 NH2 B ARG A 233 ? -5.30057 -6.26603 -1.86732 0.071 16.76429 N ? A ? 93 NH2 1
   ATOM 3339 H B ARG A 233 ? -8.93345 -0.48596 -2.91103 0.153 18.85067 H ? A ? 93 H 1
   ATOM 3340 HB2 B ARG A 233 ? -7.93800 -1.95209 -4.53465 0.071 23.72787 H ? A ? 93 HB2 1
   ATOM 3341 HB3 B ARG A 233 ? -6.38101 -1.72079 -4.75301 0.071 23.72787 H ? A ? 93 HB3 1
   ATOM 3342 HG2 B ARG A 233 ? -7.06287 -1.70942 -2.11367 0.071 29.68061 H ? A ? 93 HG2 1
   ATOM 3343 HG3 B ARG A 233 ? -7.37896 -3.09885 -2.81723 0.071 29.68061 H ? A ? 93 HG3 1
   ATOM 3344 HD2 B ARG A 233 ? -4.86555 -2.32307 -3.45016 0.071 23.26305 H ? A ? 93 HD2 1
   ATOM 3345 HD3 B ARG A 233 ? -5.03056 -2.36872 -1.87025 0.071 23.26305 H ? A ? 93 HD3 1
   ATOM 3346 HE B ARG A 233 ? -4.98640 -4.51065 -3.48410 0.071 23.60747 H ? A ? 93 HE 1
   ATOM 3347 HH11 B ARG A 233 ? -5.83766 -3.62806 -0.39695 0.071 24.53347 H ? A ? 93 HH11 1
   ATOM 3348 HH12 B ARG A 233 ? -5.87868 -5.01474 0.14548 0.071 24.53347 H ? A ? 93 HH12 1
   ATOM 3349 HH21 B ARG A 233 ? -5.09057 -6.58544 -2.63769 0.071 20.13344 H ? A ? 93 HH21 1
   ATOM 3350 HH22 B ARG A 233 ? -5.42914 -6.79622 -1.20251 0.071 20.13344 H ? A ? 93 HH22 1
   ATOM 3351 CB C ARG A 233 ? -7.16138 -1.54965 -4.16543 0.571 20.02766 C ? A ? 93 CB 1
   ATOM 3352 CG C ARG A 233 ? -6.99389 -2.32597 -2.91012 0.571 23.63619 C ? A ? 93 CG 1
   ATOM 3353 CD C ARG A 233 ? -5.95992 -3.43826 -3.06833 0.571 24.76263 C ? A ? 93 CD 1
   ATOM 3354 NE C ARG A 233 ? -6.08374 -4.44090 -2.00979 0.571 33.03922 N ? A ? 93 NE 1
   ATOM 3355 CZ C ARG A 233 ? -5.07351 -4.87156 -1.27770 0.571 23.80240 C ? A ? 93 CZ 1
   ATOM 3356 NH1 C ARG A 233 ? -3.86419 -4.35060 -1.41206 0.571 26.02314 N ? A ? 93 NH1 1
   ATOM 3357 NH2 C ARG A 233 ? -5.29702 -5.81622 -0.36197 0.571 27.66227 N ? A ? 93 NH2 1
   ATOM 3358 HB2 C ARG A 233 ? -7.94672 -1.89852 -4.61534 0.571 24.04949 H ? A ? 93 HB2 1
   ATOM 3359 HB3 C ARG A 233 ? -6.37186 -1.70646 -4.70670 0.571 24.04949 H ? A ? 93 HB3 1
   ATOM 3360 HG2 C ARG A 233 ? -6.69600 -1.73220 -2.20329 0.571 28.37972 H ? A ? 93 HG2 1
   ATOM 3361 HG3 C ARG A 233 ? -7.84145 -2.73088 -2.66807 0.571 28.37972 H ? A ? 93 HG3 1
   ATOM 3362 HD2 C ARG A 233 ? -6.09061 -3.87888 -3.92254 0.571 29.73146 H ? A ? 93 HD2 1
   ATOM 3363 HD3 C ARG A 233 ? -5.06906 -3.05700 -3.02456 0.571 29.73146 H ? A ? 93 HD3 1
   ATOM 3364 HE C ARG A 233 ? -6.86309 -4.76997 -1.85509 0.571 39.66336 H ? A ? 93 HE 1
   ATOM 3365 HH11 C ARG A 233 ? -3.72778 -3.72200 -1.98289 0.571 31.24407 H ? A ? 93 HH11 1
   ATOM 3366 HH12 C ARG A 233 ? -3.21486 -4.64071 -0.92853 0.571 31.24407 H ? A ? 93 HH12 1
   ATOM 3367 HH21 C ARG A 233 ? -6.08912 -6.13412 -0.25661 0.571 33.21102 H ? A ? 93 HH21 1
   ATOM 3368 HH22 C ARG A 233 ? -4.64894 -6.10708 0.12280 0.571 33.21102 H ? A ? 93 HH22 1
   ATOM 3369 H D ARG A 233 ? -8.91161 -0.49537 -2.89427 0.355 18.85067 H ? A ? 93 H 1
   ATOM 3370 N . PHE A 234 ? -8.75846 0.75550 -5.82222 1.000 17.24501 N ? A ? 94 N 1
   ATOM 3371 CA . PHE A 234 ? -9.05115 0.96064 -7.24202 1.000 17.86196 C ? A ? 94 CA 1
   ATOM 3372 C . PHE A 234 ? -9.61242 2.31631 -7.58881 1.000 21.39724 C ? A ? 94 C 1
   ATOM 3373 O . PHE A 234 ? -9.42320 2.75605 -8.74212 1.000 23.62361 O ? A ? 94 O 1
   ATOM 3374 CB . PHE A 234 ? -10.07927 -0.08690 -7.66598 1.000 13.69973 C ? A ? 94 CB 1
   ATOM 3375 CG . PHE A 234 ? -9.76967 -1.45380 -7.19767 1.000 14.36318 C ? A ? 94 CG 1
   ATOM 3376 CD1 . PHE A 234 ? -8.67575 -2.21285 -7.71635 1.000 14.56365 C ? A ? 94 CD1 1
   ATOM 3377 CD2 . PHE A 234 ? -10.52890 -2.05691 -6.22719 1.000 14.66054 C ? A ? 94 CD2 1
   ATOM 3378 CE1 . PHE A 234 ? -8.46419 -3.46677 -7.29784 1.000 14.21124 C ? A ? 94 CE1 1
   ATOM 3379 CE2 . PHE A 234 ? -10.25006 -3.25725 -5.74444 1.000 13.66170 C ? A ? 94 CE2 1
   ATOM 3380 CZ . PHE A 234 ? -9.20936 -4.01767 -6.28253 1.000 14.57776 C ? A ? 94 CZ 1
   ATOM 3381 H . PHE A 234 ? -9.45125 0.77474 -5.31304 1.000 20.71031 H ? A ? 94 H 1
   ATOM 3382 HA . PHE A 234 ? -8.22959 0.86245 -7.74829 1.000 21.45065 H ? A ? 94 HA 1
   ATOM 3383 HB2 . PHE A 234 ? -10.94400 0.16093 -7.30304 1.000 16.45597 H ? A ? 94 HB2 1
   ATOM 3384 HB3 . PHE A 234 ? -10.12004 -0.10874 -8.63487 1.000 16.45597 H ? A ? 94 HB3 1
   ATOM 3385 HD1 . PHE A 234 ? -8.10789 -1.83386 -8.34785 1.000 17.49268 H ? A ? 94 HD1 1
   ATOM 3386 HD2 . PHE A 234 ? -11.26990 -1.60371 -5.89489 1.000 17.60894 H ? A ? 94 HD2 1
   ATOM 3387 HE1 . PHE A 234 ? -7.79923 -3.97573 -7.70243 1.000 17.06978 H ? A ? 94 HE1 1
   ATOM 3388 HE2 . PHE A 234 ? -10.75224 -3.59790 -5.03969 1.000 16.41033 H ? A ? 94 HE2 1
   ATOM 3389 HZ . PHE A 234 ? -9.02594 -4.87168 -5.96327 1.000 17.50961 H ? A ? 94 HZ 1
   ATOM 3390 N B SER A 235 ? -10.29842 2.99072 -6.65020 0.129 18.93529 N ? A ? 95 N 1
   ATOM 3391 CA B SER A 235 ? -10.94804 4.27363 -6.89901 0.129 21.03284 C ? A ? 95 CA 1
   ATOM 3392 C B SER A 235 ? -10.65468 5.29590 -5.80714 0.129 21.86766 C ? A ? 95 C 1
   ATOM 3393 O B SER A 235 ? -9.84114 5.04091 -4.91241 0.129 19.17696 O ? A ? 95 O 1
   ATOM 3394 CB B SER A 235 ? -12.46226 4.09360 -7.02420 0.129 21.80462 C ? A ? 95 CB 1
   ATOM 3395 OG B SER A 235 ? -12.79513 3.61919 -8.31120 0.129 21.26107 O ? A ? 95 OG 1
   ATOM 3396 H B SER A 235 ? -10.40075 2.71326 -5.84264 0.129 22.73865 H ? A ? 95 H 1
   ATOM 3397 HA B SER A 235 ? -10.59376 4.62057 -7.73269 0.129 25.25570 H ? A ? 95 HA 1
   ATOM 3398 HB2 B SER A 235 ? -12.76181 3.45165 -6.36158 0.129 26.18184 H ? A ? 95 HB2 1
   ATOM 3399 HB3 B SER A 235 ? -12.89703 4.94835 -6.87831 0.129 26.18184 H ? A ? 95 HB3 1
   ATOM 3400 HG B SER A 235 ? -12.54897 4.17206 -8.89374 0.129 25.52958 H ? A ? 95 HG 1
   ATOM 3401 N C SER A 235 ? -10.33033 2.96459 -6.67288 0.405 18.82502 N ? A ? 95 N 1
   ATOM 3402 CA C SER A 235 ? -11.08731 4.18524 -6.87959 0.405 21.03827 C ? A ? 95 CA 1
   ATOM 3403 C C SER A 235 ? -10.56722 5.24166 -5.91085 0.405 21.34181 C ? A ? 95 C 1
   ATOM 3404 O C SER A 235 ? -9.80507 4.94213 -4.97793 0.405 19.26827 O ? A ? 95 O 1
   ATOM 3405 CB C SER A 235 ? -12.59202 3.94885 -6.63455 0.405 21.61873 C ? A ? 95 CB 1
   ATOM 3406 OG C SER A 235 ? -13.06534 2.80858 -7.33110 0.405 24.99648 O ? A ? 95 OG 1
   ATOM 3407 H C SER A 235 ? -10.39589 2.68997 -5.86055 0.405 22.60632 H ? A ? 95 H 1
   ATOM 3408 HA C SER A 235 ? -10.97465 4.49682 -7.79125 0.405 25.26222 H ? A ? 95 HA 1
   ATOM 3409 HB2 C SER A 235 ? -12.73643 3.81639 -5.68455 0.405 25.95878 H ? A ? 95 HB2 1
   ATOM 3410 HB3 C SER A 235 ? -13.08391 4.72726 -6.93954 0.405 25.95878 H ? A ? 95 HB3 1
   ATOM 3411 HG C SER A 235 ? -12.59106 2.14077 -7.14485 0.405 30.01208 H ? A ? 95 HG 1
   ATOM 3412 N D SER A 235 ? -10.26441 3.00524 -6.64240 0.466 18.77233 N ? A ? 95 N 1
   ATOM 3413 CA D SER A 235 ? -11.17682 4.11477 -6.86608 0.466 20.95271 C ? A ? 95 CA 1
   ATOM 3414 C D SER A 235 ? -10.97420 5.15999 -5.76636 0.466 22.08076 C ? A ? 95 C 1
   ATOM 3415 O D SER A 235 ? -10.17735 4.97910 -4.83617 0.466 19.30605 O ? A ? 95 O 1
   ATOM 3416 CB D SER A 235 ? -12.64538 3.65356 -6.84291 0.466 22.30403 C ? A ? 95 CB 1
   ATOM 3417 OG D SER A 235 ? -12.84351 2.50166 -7.64708 0.466 28.83926 O ? A ? 95 OG 1
   ATOM 3418 H D SER A 235 ? -10.18324 2.82971 -5.80443 0.466 22.54310 H ? A ? 95 H 1
   ATOM 3419 HA D SER A 235 ? -10.96482 4.49840 -7.73140 0.466 25.15954 H ? A ? 95 HA 1
   ATOM 3420 HB2 D SER A 235 ? -12.89276 3.44322 -5.92887 0.466 26.78113 H ? A ? 95 HB2 1
   ATOM 3421 HB3 D SER A 235 ? -13.20388 4.37093 -7.18106 0.466 26.78113 H ? A ? 95 HB3 1
   ATOM 3422 HG D SER A 235 ? -12.35966 1.87252 -7.37198 0.466 34.62341 H ? A ? 95 HG 1
   ATOM 3423 N B LYS A 236 ? -11.30933 6.45863 -5.88280 0.129 20.73658 N ? A ? 96 N 1
   ATOM 3424 CA B LYS A 236 ? -11.10106 7.51090 -4.89871 0.129 21.92672 C ? A ? 96 CA 1
   ATOM 3425 C B LYS A 236 ? -11.60570 7.06398 -3.52956 0.129 20.81994 C ? A ? 96 C 1
   ATOM 3426 O B LYS A 236 ? -12.61926 6.36849 -3.42197 0.129 21.11413 O ? A ? 96 O 1
   ATOM 3427 CB B LYS A 236 ? -11.82925 8.78409 -5.33193 0.129 23.06876 C ? A ? 96 CB 1
   ATOM 3428 CG B LYS A 236 ? -11.19495 10.05891 -4.79264 0.129 23.06081 C ? A ? 96 CG 1
   ATOM 3429 CD B LYS A 236 ? -11.75280 11.29017 -5.49871 0.129 25.31770 C ? A ? 96 CD 1
   ATOM 3430 CE B LYS A 236 ? -10.86029 12.50277 -5.27107 0.129 27.63879 C ? A ? 96 CE 1
   ATOM 3431 NZ B LYS A 236 ? -9.44376 12.29442 -5.68768 0.129 26.29692 N ? A ? 96 NZ 1
   ATOM 3432 H B LYS A 236 ? -11.87836 6.65853 -6.49586 0.129 24.90019 H ? A ? 96 H 1
   ATOM 3433 HA B LYS A 236 ? -10.15398 7.70796 -4.82734 0.129 26.32836 H ? A ? 96 HA 1
   ATOM 3434 HB2 B LYS A 236 ? -11.82141 8.83481 -6.30057 0.129 27.69880 H ? A ? 96 HB2 1
   ATOM 3435 HB3 B LYS A 236 ? -12.74318 8.74709 -5.00903 0.129 27.69880 H ? A ? 96 HB3 1
   ATOM 3436 HG2 B LYS A 236 ? -11.38367 10.13736 -3.84442 0.129 27.68927 H ? A ? 96 HG2 1
   ATOM 3437 HG3 B LYS A 236 ? -10.23648 10.02954 -4.93883 0.129 27.68927 H ? A ? 96 HG3 1
   ATOM 3438 HD2 B LYS A 236 ? -11.80260 11.12071 -6.45249 0.129 30.39753 H ? A ? 96 HD2 1
   ATOM 3439 HD3 B LYS A 236 ? -12.63594 11.48969 -5.15064 0.129 30.39753 H ? A ? 96 HD3 1
   ATOM 3440 HE2 B LYS A 236 ? -11.21140 13.24913 -5.78152 0.129 33.18285 H ? A ? 96 HE2 1
   ATOM 3441 HE3 B LYS A 236 ? -10.86123 12.71802 -4.32526 0.129 33.18285 H ? A ? 96 HE3 1
   ATOM 3442 HZ1 B LYS A 236 ? -9.00671 13.06967 -5.67886 0.129 31.57260 H ? A ? 96 HZ1 1
   ATOM 3443 HZ2 B LYS A 236 ? -9.04203 11.73000 -5.12898 0.129 31.57260 H ? A ? 96 HZ2 1
   ATOM 3444 HZ3 B LYS A 236 ? -9.41504 11.95601 -6.51033 0.129 31.57260 H ? A ? 96 HZ3 1
   ATOM 3445 N C LYS A 236 ? -10.98315 6.49393 -6.14168 0.405 19.40714 N ? A ? 96 N 1
   ATOM 3446 CA C LYS A 236 ? -10.71674 7.53519 -5.16447 0.405 20.69996 C ? A ? 96 CA 1
   ATOM 3447 C C LYS A 236 ? -11.34131 7.12413 -3.83709 0.405 21.55113 C ? A ? 96 C 1
   ATOM 3448 O C LYS A 236 ? -12.40154 6.49488 -3.81079 0.405 19.54405 O ? A ? 96 O 1
   ATOM 3449 CB C LYS A 236 ? -11.29224 8.87069 -5.64592 0.405 23.06417 C ? A ? 96 CB 1
   ATOM 3450 CG C LYS A 236 ? -10.29516 9.65270 -6.48236 0.405 25.91193 C ? A ? 96 CG 1
   ATOM 3451 CD C LYS A 236 ? -9.93591 8.87553 -7.74402 0.405 33.94132 C ? A ? 96 CD 1
   ATOM 3452 CE C LYS A 236 ? -9.05409 9.70240 -8.66907 0.405 32.20903 C ? A ? 96 CE 1
   ATOM 3453 NZ C LYS A 236 ? -9.28838 9.41755 -10.10924 0.405 25.73280 N ? A ? 96 NZ 1
   ATOM 3454 H C LYS A 236 ? -11.41064 6.75250 -6.84167 0.405 23.30486 H ? A ? 96 H 1
   ATOM 3455 HA C LYS A 236 ? -9.76319 7.66310 -5.04087 0.405 24.85625 H ? A ? 96 HA 1
   ATOM 3456 HB2 C LYS A 236 ? -12.07754 8.70147 -6.18958 0.405 27.69331 H ? A ? 96 HB2 1
   ATOM 3457 HB3 C LYS A 236 ? -11.53160 9.41022 -4.87617 0.405 27.69331 H ? A ? 96 HB3 1
   ATOM 3458 HG2 C LYS A 236 ? -10.68393 10.50249 -6.74237 0.405 31.11061 H ? A ? 96 HG2 1
   ATOM 3459 HG3 C LYS A 236 ? -9.48552 9.80140 -5.96926 0.405 31.11061 H ? A ? 96 HG3 1
   ATOM 3460 HD2 C LYS A 236 ? -9.45304 8.07042 -7.50003 0.405 40.74588 H ? A ? 96 HD2 1
   ATOM 3461 HD3 C LYS A 236 ? -10.74763 8.64363 -8.22175 0.405 40.74588 H ? A ? 96 HD3 1
   ATOM 3462 HE2 C LYS A 236 ? -9.23483 10.64339 -8.51818 0.405 38.66713 H ? A ? 96 HE2 1
   ATOM 3463 HE3 C LYS A 236 ? -8.12398 9.50783 -8.47429 0.405 38.66713 H ? A ? 96 HE3 1
   ATOM 3464 HZ1 C LYS A 236 ? -8.74561 9.91427 -10.61001 0.405 30.89566 H ? A ? 96 HZ1 1
   ATOM 3465 HZ2 C LYS A 236 ? -9.13189 8.55800 -10.27890 0.405 30.89566 H ? A ? 96 HZ2 1
   ATOM 3466 HZ3 C LYS A 236 ? -10.13154 9.60539 -10.32345 0.405 30.89566 H ? A ? 96 HZ3 1
   ATOM 3467 N D LYS A 236 ? -11.76144 6.23950 -5.84650 0.466 21.86516 N ? A ? 96 N 1
   ATOM 3468 CA D LYS A 236 ? -11.60919 7.36037 -4.93125 0.466 22.82045 C ? A ? 96 CA 1
   ATOM 3469 C D LYS A 236 ? -11.89100 6.90232 -3.50860 0.466 20.48098 C ? A ? 96 C 1
   ATOM 3470 O D LYS A 236 ? -12.87773 6.21000 -3.26449 0.466 23.08001 O ? A ? 96 O 1
   ATOM 3471 CB D LYS A 236 ? -12.57032 8.50190 -5.29207 0.466 24.87683 C ? A ? 96 CB 1
   ATOM 3472 CG D LYS A 236 ? -12.15254 9.87635 -4.72613 0.466 26.78771 C ? A ? 96 CG 1
   ATOM 3473 CD D LYS A 236 ? -11.54845 10.74565 -5.85338 0.466 34.12588 C ? A ? 96 CD 1
   ATOM 3474 CE D LYS A 236 ? -10.90416 12.02605 -5.35511 0.466 35.07141 C ? A ? 96 CE 1
   ATOM 3475 NZ D LYS A 236 ? -9.53816 11.81918 -4.76985 0.466 35.61429 N ? A ? 96 NZ 1
   ATOM 3476 H D LYS A 236 ? -12.39001 6.34190 -6.42444 0.466 26.25449 H ? A ? 96 H 1
   ATOM 3477 HA D LYS A 236 ? -10.70184 7.69687 -4.99751 0.466 27.40083 H ? A ? 96 HA 1
   ATOM 3478 HB2 D LYS A 236 ? -12.61113 8.58041 -6.25803 0.466 29.86849 H ? A ? 96 HB2 1
   ATOM 3479 HB3 D LYS A 236 ? -13.44899 8.29192 -4.93887 0.466 29.86849 H ? A ? 96 HB3 1
   ATOM 3480 HG2 D LYS A 236 ? -12.92879 10.33113 -4.36350 0.466 32.16155 H ? A ? 96 HG2 1
   ATOM 3481 HG3 D LYS A 236 ? -11.48465 9.75610 -4.03305 0.466 32.16155 H ? A ? 96 HG3 1
   ATOM 3482 HD2 D LYS A 236 ? -10.86711 10.23159 -6.31427 0.466 40.96735 H ? A ? 96 HD2 1
   ATOM 3483 HD3 D LYS A 236 ? -12.25417 10.99093 -6.47200 0.466 40.96735 H ? A ? 96 HD3 1
   ATOM 3484 HE2 D LYS A 236 ? -10.81814 12.64357 -6.09819 0.466 42.10198 H ? A ? 96 HE2 1
   ATOM 3485 HE3 D LYS A 236 ? -11.46677 12.41260 -4.66594 0.466 42.10198 H ? A ? 96 HE3 1
   ATOM 3486 HZ1 D LYS A 236 ? -9.21516 12.59241 -4.47005 0.466 42.75345 H ? A ? 96 HZ1 1
   ATOM 3487 HZ2 D LYS A 236 ? -9.58097 11.24235 -4.09344 0.466 42.75345 H ? A ? 96 HZ2 1
   ATOM 3488 HZ3 D LYS A 236 ? -8.98698 11.49687 -5.38986 0.466 42.75345 H ? A ? 96 HZ3 1
   ATOM 3489 N B HIS A 237 ? -10.87880 7.45741 -2.48147 0.129 20.59874 N ? A ? 97 N 1
   ATOM 3490 CA B HIS A 237 ? -11.20171 7.04219 -1.12445 0.129 18.83874 C ? A ? 97 CA 1
   ATOM 3491 C B HIS A 237 ? -12.38003 7.84057 -0.58168 0.129 18.56955 C ? A ? 97 C 1
   ATOM 3492 O B HIS A 237 ? -12.44305 9.06313 -0.71840 0.129 19.60459 O ? A ? 97 O 1
   ATOM 3493 CB B HIS A 237 ? -9.98929 7.24338 -0.21632 0.129 16.43283 C ? A ? 97 CB 1
   ATOM 3494 CG B HIS A 237 ? -8.72921 6.63243 -0.74250 0.129 16.37255 C ? A ? 97 CG 1
   ATOM 3495 ND1 B HIS A 237 ? -7.48127 7.03707 -0.32366 0.129 16.71055 N ? A ? 97 ND1 1
   ATOM 3496 CD2 B HIS A 237 ? -8.52226 5.64559 -1.64627 0.129 15.85298 C ? A ? 97 CD2 1
   ATOM 3497 CE1 B HIS A 237 ? -6.55973 6.32922 -0.95093 0.129 16.77982 C ? A ? 97 CE1 1
   ATOM 3498 NE2 B HIS A 237 ? -7.16524 5.48168 -1.76335 0.129 16.37709 N ? A ? 97 NE2 1
   ATOM 3499 H B HIS A 237 ? -10.18936 7.96872 -2.53463 0.129 24.73478 H ? A ? 97 H 1
   ATOM 3500 HA B HIS A 237 ? -11.44434 6.10303 -1.12454 0.129 22.62279 H ? A ? 97 HA 1
   ATOM 3501 HB2 B HIS A 237 ? -9.83427 8.19504 -0.11038 0.129 19.73569 H ? A ? 97 HB2 1
   ATOM 3502 HB3 B HIS A 237 ? -10.17571 6.83963 0.64574 0.129 19.73569 H ? A ? 97 HB3 1
   ATOM 3503 HD1 B HIS A 237 ? -7.32646 7.65379 0.25538 0.129 20.06895 H ? A ? 97 HD1 1
   ATOM 3504 HD2 B HIS A 237 ? -9.17738 5.16830 -2.10225 0.129 19.03987 H ? A ? 97 HD2 1
   ATOM 3505 HE1 B HIS A 237 ? -5.64025 6.41317 -0.83960 0.129 20.15209 H ? A ? 97 HE1 1
   ATOM 3506 N C HIS A 237 ? -10.66152 7.46341 -2.73766 0.405 20.69194 N ? A ? 97 N 1
   ATOM 3507 CA C HIS A 237 ? -11.07857 7.03857 -1.41248 0.405 19.42343 C ? A ? 97 CA 1
   ATOM 3508 C C HIS A 237 ? -12.20183 7.93259 -0.88581 0.405 18.90111 C ? A ? 97 C 1
   ATOM 3509 O C HIS A 237 ? -12.35954 9.08707 -1.29333 0.405 21.98901 O ? A ? 97 O 1
   ATOM 3510 CB C HIS A 237 ? -9.88847 7.08083 -0.45669 0.405 16.51936 C ? A ? 97 CB 1
   ATOM 3511 CG C HIS A 237 ? -8.66196 6.40552 -0.98166 0.405 16.68877 C ? A ? 97 CG 1
   ATOM 3512 ND1 C HIS A 237 ? -7.42178 6.59875 -0.41280 0.405 18.57722 N ? A ? 97 ND1 1
   ATOM 3513 CD2 C HIS A 237 ? -8.47729 5.55760 -2.02685 0.405 18.26875 C ? A ? 97 CD2 1
   ATOM 3514 CE1 C HIS A 237 ? -6.53180 5.89510 -1.07881 0.405 16.97486 C ? A ? 97 CE1 1
   ATOM 3515 NE2 C HIS A 237 ? -7.14461 5.26592 -2.07811 0.405 17.09305 N ? A ? 97 NE2 1
   ATOM 3516 H C HIS A 237 ? -9.94857 7.94435 -2.73909 0.405 24.84662 H ? A ? 97 H 1
   ATOM 3517 HA C HIS A 237 ? -11.41464 6.12950 -1.45180 0.405 23.32441 H ? A ? 97 HA 1
   ATOM 3518 HB2 C HIS A 237 ? -9.66283 8.00791 -0.28199 0.405 19.83953 H ? A ? 97 HB2 1
   ATOM 3519 HB3 C HIS A 237 ? -10.13773 6.63862 0.36988 0.405 19.83953 H ? A ? 97 HB3 1
   ATOM 3520 HD1 C HIS A 237 ? -7.25639 7.09837 0.26738 0.405 22.30896 H ? A ? 97 HD1 1
   ATOM 3521 HD2 C HIS A 237 ? -9.13535 5.23610 -2.60000 0.405 21.93880 H ? A ? 97 HD2 1
   ATOM 3522 HE1 C HIS A 237 ? -5.62393 5.84564 -0.88330 0.405 20.38613 H ? A ? 97 HE1 1
   ATOM 3523 N D HIS A 237 ? -10.96347 7.21104 -2.59297 0.466 20.38037 N ? A ? 97 N 1
   ATOM 3524 CA D HIS A 237 ? -11.12956 6.91364 -1.17844 0.466 18.86287 C ? A ? 97 CA 1
   ATOM 3525 C D HIS A 237 ? -12.19872 7.82798 -0.60083 0.466 18.99774 C ? A ? 97 C 1
   ATOM 3526 O D HIS A 237 ? -12.07827 9.05118 -0.65608 0.466 19.63544 O ? A ? 97 O 1
   ATOM 3527 CB D HIS A 237 ? -9.80858 7.17338 -0.46401 0.466 16.56530 C ? A ? 97 CB 1
   ATOM 3528 CG D HIS A 237 ? -8.69090 6.29517 -0.90378 0.466 15.68463 C ? A ? 97 CG 1
   ATOM 3529 ND1 D HIS A 237 ? -7.45224 6.34099 -0.30981 0.466 18.43794 N ? A ? 97 ND1 1
   ATOM 3530 CD2 D HIS A 237 ? -8.59564 5.39425 -1.90946 0.466 14.66423 C ? A ? 97 CD2 1
   ATOM 3531 CE1 D HIS A 237 ? -6.66233 5.45525 -0.88325 0.466 21.50211 C ? A ? 97 CE1 1
   ATOM 3532 NE2 D HIS A 237 ? -7.32859 4.87597 -1.86775 0.466 16.12412 N ? A ? 97 NE2 1
   ATOM 3533 H D HIS A 237 ? -10.21836 7.59984 -2.77531 0.466 24.47274 H ? A ? 97 H 1
   ATOM 3534 HA D HIS A 237 ? -11.39437 5.98839 -1.05727 0.466 22.65174 H ? A ? 97 HA 1
   ATOM 3535 HB2 D HIS A 237 ? -9.54277 8.09159 -0.62869 0.466 19.89465 H ? A ? 97 HB2 1
   ATOM 3536 HB3 D HIS A 237 ? -9.93745 7.03073 0.48675 0.466 19.89465 H ? A ? 97 HB3 1
   ATOM 3537 HD1 D HIS A 237 ? -7.22801 6.86487 0.33430 0.466 22.14182 H ? A ? 97 HD1 1
   ATOM 3538 HD2 D HIS A 237 ? -9.26477 5.16943 -2.51495 0.466 17.61337 H ? A ? 97 HD2 1
   ATOM 3539 HE1 D HIS A 237 ? -5.78499 5.26919 -0.63716 0.466 25.81883 H ? A ? 97 HE1 1
   ATOM 3540 N B ASP A 238 ? -13.31174 7.14134 0.05223 0.129 18.16052 N ? A ? 98 N 1
   ATOM 3541 CA B ASP A 238 ? -14.46750 7.78875 0.65904 0.129 19.87883 C ? A ? 98 CA 1
   ATOM 3542 C B ASP A 238 ? -14.05460 8.32997 2.02133 0.129 19.39093 C ? A ? 98 C 1
   ATOM 3543 O B ASP A 238 ? -13.76840 7.55617 2.94457 0.129 18.10561 O ? A ? 98 O 1
   ATOM 3544 CB B ASP A 238 ? -15.60969 6.78991 0.81841 0.129 20.96863 C ? A ? 98 CB 1
   ATOM 3545 CG B ASP A 238 ? -16.24356 6.40450 -0.49829 0.129 21.44261 C ? A ? 98 CG 1
   ATOM 3546 OD1 B ASP A 238 ? -16.04700 7.14137 -1.49512 0.129 21.80541 O ? A ? 98 OD1 1
   ATOM 3547 OD2 B ASP A 238 ? -16.93000 5.35671 -0.49355 0.129 17.42078 O ? A ? 98 OD2 1
   ATOM 3548 H B ASP A 238 ? -13.29780 6.28650 0.14529 0.129 21.80892 H ? A ? 98 H 1
   ATOM 3549 HA B ASP A 238 ? -14.76339 8.51953 0.09397 0.129 23.87090 H ? A ? 98 HA 1
   ATOM 3550 HB2 B ASP A 238 ? -15.26715 5.98270 1.23311 0.129 25.17865 H ? A ? 98 HB2 1
   ATOM 3551 HB3 B ASP A 238 ? -16.29748 7.18395 1.37750 0.129 25.17865 H ? A ? 98 HB3 1
   ATOM 3552 N C ASP A 238 ? -12.97785 7.39111 0.04005 0.405 18.65721 N ? A ? 98 N 1
   ATOM 3553 CA C ASP A 238 ? -14.12789 8.08601 0.58574 0.405 20.42100 C ? A ? 98 CA 1
   ATOM 3554 C C ASP A 238 ? -13.78709 8.59038 1.97165 0.405 19.44123 C ? A ? 98 C 1
   ATOM 3555 O C ASP A 238 ? -13.28493 7.83134 2.79177 0.405 18.04517 O ? A ? 98 O 1
   ATOM 3556 CB C ASP A 238 ? -15.31117 7.09972 0.67777 0.405 22.34950 C ? A ? 98 CB 1
   ATOM 3557 CG C ASP A 238 ? -15.81452 6.63931 -0.69668 0.405 23.32354 C ? A ? 98 CG 1
   ATOM 3558 OD1 C ASP A 238 ? -15.90987 7.52753 -1.58853 0.405 21.79746 O ? A ? 98 OD1 1
   ATOM 3559 OD2 C ASP A 238 ? -16.05716 5.41477 -0.89903 0.405 20.73549 O ? A ? 98 OD2 1
   ATOM 3560 H C ASP A 238 ? -12.85484 6.60777 0.37299 0.405 22.40495 H ? A ? 98 H 1
   ATOM 3561 HA C ASP A 238 ? -14.36899 8.84275 0.02886 0.405 24.52149 H ? A ? 98 HA 1
   ATOM 3562 HB2 C ASP A 238 ? -15.02908 6.31395 1.17162 0.405 26.83570 H ? A ? 98 HB2 1
   ATOM 3563 HB3 C ASP A 238 ? -16.04794 7.53301 1.13638 0.405 26.83570 H ? A ? 98 HB3 1
   ATOM 3564 N D ASP A 238 ? -13.24882 7.25744 -0.05268 0.466 17.81088 N ? A ? 98 N 1
   ATOM 3565 CA D ASP A 238 ? -14.29258 8.07367 0.53639 0.466 19.01501 C ? A ? 98 CA 1
   ATOM 3566 C D ASP A 238 ? -13.91401 8.43059 1.96487 0.466 18.71592 C ? A ? 98 C 1
   ATOM 3567 O D ASP A 238 ? -13.43067 7.59395 2.72699 0.466 17.69192 O ? A ? 98 O 1
   ATOM 3568 CB D ASP A 238 ? -15.61096 7.28620 0.57851 0.466 28.74497 C ? A ? 98 CB 1
   ATOM 3569 CG D ASP A 238 ? -16.28430 7.15991 -0.79206 0.466 30.26161 C ? A ? 98 CG 1
   ATOM 3570 OD1 D ASP A 238 ? -16.11064 8.06616 -1.64628 0.466 31.89045 O ? A ? 98 OD1 1
   ATOM 3571 OD2 D ASP A 238 ? -16.97462 6.14239 -0.99508 0.466 32.89027 O ? A ? 98 OD2 1
   ATOM 3572 H D ASP A 238 ? -13.38217 6.40903 -0.00789 0.466 21.38935 H ? A ? 98 H 1
   ATOM 3573 HA D ASP A 238 ? -14.41148 8.88050 0.01124 0.466 22.83431 H ? A ? 98 HA 1
   ATOM 3574 HB2 D ASP A 238 ? -15.43182 6.39088 0.90594 0.466 34.51026 H ? A ? 98 HB2 1
   ATOM 3575 HB3 D ASP A 238 ? -16.22881 7.73951 1.17322 0.466 34.51026 H ? A ? 98 HB3 1
   ATOM 3576 N B ILE A 239 ? -14.01238 9.65800 2.15039 0.129 18.60601 N ? A ? 99 N 1
   ATOM 3577 CA B ILE A 239 ? -13.74668 10.25748 3.44860 0.129 18.33843 C ? A ? 99 CA 1
   ATOM 3578 C B ILE A 239 ? -14.86625 9.87143 4.40364 0.129 17.85185 C ? A ? 99 C 1
   ATOM 3579 O B ILE A 239 ? -16.05734 9.98198 4.07153 0.129 21.14494 O ? A ? 99 O 1
   ATOM 3580 CB B ILE A 239 ? -13.58989 11.78296 3.32295 0.129 17.74830 C ? A ? 99 CB 1
   ATOM 3581 CG1 B ILE A 239 ? -13.23198 12.38133 4.67941 0.129 17.36190 C ? A ? 99 CG1 1
   ATOM 3582 CG2 B ILE A 239 ? -14.85561 12.42698 2.77243 0.129 17.55806 C ? A ? 99 CG2 1
   ATOM 3583 CD1 B ILE A 239 ? -13.16314 13.89244 4.67528 0.129 20.06908 C ? A ? 99 CD1 1
   ATOM 3584 H B ILE A 239 ? -14.13261 10.22019 1.51079 0.129 22.34350 H ? A ? 99 H 1
   ATOM 3585 HA B ILE A 239 ? -12.91090 9.91144 3.79878 0.129 22.02242 H ? A ? 99 HA 1
   ATOM 3586 HB B ILE A 239 ? -12.87098 11.96126 2.69663 0.129 21.31425 H ? A ? 99 HB 1
   ATOM 3587 HG12 B ILE A 239 ? -13.90558 12.11671 5.32528 0.129 20.85058 H ? A ? 99 HG12 1
   ATOM 3588 HG13 B ILE A 239 ? -12.36308 12.04541 4.94973 0.129 20.85058 H ? A ? 99 HG13 1
   ATOM 3589 HG21 B ILE A 239 ? -14.62379 13.26951 2.35136 0.129 21.08597 H ? A ? 99 HG21 1
   ATOM 3590 HG22 B ILE A 239 ? -15.25563 11.83042 2.12052 0.129 21.08597 H ? A ? 99 HG22 1
   ATOM 3591 HG23 B ILE A 239 ? -15.47471 12.58161 3.50299 0.129 21.08597 H ? A ? 99 HG23 1
   ATOM 3592 HD11 B ILE A 239 ? -12.88122 14.19812 5.55162 0.129 24.09920 H ? A ? 99 HD11 1
   ATOM 3593 HD12 B ILE A 239 ? -12.52367 14.17760 4.00396 0.129 24.09920 H ? A ? 99 HD12 1
   ATOM 3594 HD13 B ILE A 239 ? -14.04141 14.24801 4.46766 0.129 24.09920 H ? A ? 99 HD13 1
   ATOM 3595 N C ILE A 239 ? -14.09771 9.84928 2.23025 0.405 18.02343 N ? A ? 99 N 1
   ATOM 3596 CA C ILE A 239 ? -13.92750 10.44830 3.54542 0.405 17.70932 C ? A ? 99 CA 1
   ATOM 3597 C C ILE A 239 ? -15.01708 9.94731 4.48271 0.405 17.21314 C ? A ? 99 C 1
   ATOM 3598 O C ILE A 239 ? -16.21528 9.99908 4.15242 0.405 19.72900 O ? A ? 99 O 1
   ATOM 3599 CB C ILE A 239 ? -13.92765 11.98818 3.43979 0.405 17.73184 C ? A ? 99 CB 1
   ATOM 3600 CG1 C ILE A 239 ? -13.55924 12.60549 4.77566 0.405 17.71445 C ? A ? 99 CG1 1
   ATOM 3601 CG2 C ILE A 239 ? -15.27259 12.54288 2.93544 0.405 17.89087 C ? A ? 99 CG2 1
   ATOM 3602 CD1 C ILE A 239 ? -13.14429 14.06261 4.63404 0.405 19.35052 C ? A ? 99 CD1 1
   ATOM 3603 H C ILE A 239 ? -14.41763 10.39382 1.64653 0.405 21.64442 H ? A ? 99 H 1
   ATOM 3604 HA C ILE A 239 ? -13.07575 10.16718 3.91474 0.405 21.26748 H ? A ? 99 HA 1
   ATOM 3605 HB C ILE A 239 ? -13.25772 12.22965 2.78116 0.405 21.29451 H ? A ? 99 HB 1
   ATOM 3606 HG12 C ILE A 239 ? -14.32610 12.56433 5.36821 0.405 21.27364 H ? A ? 99 HG12 1
   ATOM 3607 HG13 C ILE A 239 ? -12.81635 12.11416 5.15987 0.405 21.27364 H ? A ? 99 HG13 1
   ATOM 3608 HG21 C ILE A 239 ? -15.18333 13.49652 2.78211 0.405 21.48534 H ? A ? 99 HG21 1
   ATOM 3609 HG22 C ILE A 239 ? -15.50830 12.09541 2.10772 0.405 21.48534 H ? A ? 99 HG22 1
   ATOM 3610 HG23 C ILE A 239 ? -15.95366 12.37801 3.60616 0.405 21.48534 H ? A ? 99 HG23 1
   ATOM 3611 HD11 C ILE A 239 ? -12.99979 14.43707 5.51710 0.405 23.23692 H ? A ? 99 HD11 1
   ATOM 3612 HD12 C ILE A 239 ? -12.32487 14.10880 4.11702 0.405 23.23692 H ? A ? 99 HD12 1
   ATOM 3613 HD13 C ILE A 239 ? -13.84987 14.54918 4.17982 0.405 23.23692 H ? A ? 99 HD13 1
   ATOM 3614 N D ILE A 239 ? -14.19404 9.67046 2.33842 0.466 17.70178 N ? A ? 99 N 1
   ATOM 3615 CA D ILE A 239 ? -13.99207 10.13185 3.69961 0.466 18.49514 C ? A ? 99 CA 1
   ATOM 3616 C D ILE A 239 ? -15.00076 9.49955 4.63721 0.466 17.13826 C ? A ? 99 C 1
   ATOM 3617 O D ILE A 239 ? -16.14525 9.23244 4.25327 0.466 18.01887 O ? A ? 99 O 1
   ATOM 3618 CB D ILE A 239 ? -14.06994 11.67099 3.76198 0.466 17.46313 C ? A ? 99 CB 1
   ATOM 3619 CG1 D ILE A 239 ? -13.49613 12.16995 5.08467 0.466 16.90895 C ? A ? 99 CG1 1
   ATOM 3620 CG2 D ILE A 239 ? -15.49289 12.20309 3.53944 0.466 18.93781 C ? A ? 99 CG2 1
   ATOM 3621 CD1 D ILE A 239 ? -13.09807 13.60091 5.01695 0.466 20.52706 C ? A ? 99 CD1 1
   ATOM 3622 H D ILE A 239 ? -14.50774 10.27464 1.81291 0.466 21.25843 H ? A ? 99 H 1
   ATOM 3623 HA D ILE A 239 ? -13.10887 9.85294 3.98782 0.466 22.21046 H ? A ? 99 HA 1
   ATOM 3624 HB D ILE A 239 ? -13.53256 12.01552 3.03163 0.466 20.97206 H ? A ? 99 HB 1
   ATOM 3625 HG12 D ILE A 239 ? -14.16684 12.07439 5.77887 0.466 20.30704 H ? A ? 99 HG12 1
   ATOM 3626 HG13 D ILE A 239 ? -12.71038 11.64697 5.30827 0.466 20.30704 H ? A ? 99 HG13 1
   ATOM 3627 HG21 D ILE A 239 ? -15.45245 13.16103 3.39243 0.466 22.74167 H ? A ? 99 HG21 1
   ATOM 3628 HG22 D ILE A 239 ? -15.87601 11.76522 2.76331 0.466 22.74167 H ? A ? 99 HG22 1
   ATOM 3629 HG23 D ILE A 239 ? -16.02825 12.01135 4.32528 0.466 22.74167 H ? A ? 99 HG23 1
   ATOM 3630 HD11 D ILE A 239 ? -12.78804 13.88419 5.89133 0.466 24.64877 H ? A ? 99 HD11 1
   ATOM 3631 HD12 D ILE A 239 ? -12.38631 13.70022 4.36546 0.466 24.64877 H ? A ? 99 HD12 1
   ATOM 3632 HD13 D ILE A 239 ? -13.86621 14.13014 4.75090 0.466 24.64877 H ? A ? 99 HD13 1
   ATOM 3633 N B ILE A 240 ? -14.48564 9.41798 5.60073 0.129 17.89878 N ? A ? 100 N 1
   ATOM 3634 CA B ILE A 240 ? -15.42988 9.06989 6.65304 0.129 16.80753 C ? A ? 100 CA 1
   ATOM 3635 C B ILE A 240 ? -15.80778 10.32633 7.41703 0.129 20.00768 C ? A ? 100 C 1
   ATOM 3636 O B ILE A 240 ? -16.90232 10.87115 7.23291 0.129 17.60975 O ? A ? 100 O 1
   ATOM 3637 CB B ILE A 240 ? -14.85594 8.00529 7.60500 0.129 18.07723 C ? A ? 100 CB 1
   ATOM 3638 CG1 B ILE A 240 ? -14.61403 6.69372 6.85147 0.129 19.57055 C ? A ? 100 CG1 1
   ATOM 3639 CG2 B ILE A 240 ? -15.79053 7.78306 8.78574 0.129 17.72053 C ? A ? 100 CG2 1
   ATOM 3640 CD1 B ILE A 240 ? -14.06489 5.56974 7.68739 0.129 19.40493 C ? A ? 100 CD1 1
   ATOM 3641 H B ILE A 240 ? -13.66468 9.30191 5.82908 0.129 21.49484 H ? A ? 100 H 1
   ATOM 3642 HA B ILE A 240 ? -16.22836 8.70343 6.24189 0.129 20.18533 H ? A ? 100 HA 1
   ATOM 3643 HB B ILE A 240 ? -14.00610 8.32559 7.94571 0.129 21.70898 H ? A ? 100 HB 1
   ATOM 3644 HG12 B ILE A 240 ? -15.45810 6.39345 6.47960 0.129 23.50096 H ? A ? 100 HG12 1
   ATOM 3645 HG13 B ILE A 240 ? -13.97858 6.86244 6.13827 0.129 23.50096 H ? A ? 100 HG13 1
   ATOM 3646 HG21 B ILE A 240 ? -15.44164 7.06247 9.33340 0.129 21.28093 H ? A ? 100 HG21 1
   ATOM 3647 HG22 B ILE A 240 ? -15.84099 8.59978 9.30663 0.129 21.28093 H ? A ? 100 HG22 1
   ATOM 3648 HG23 B ILE A 240 ? -16.67065 7.54862 8.45209 0.129 21.28093 H ? A ? 100 HG23 1
   ATOM 3649 HD11 B ILE A 240 ? -13.70692 4.88541 7.10048 0.129 23.30221 H ? A ? 100 HD11 1
   ATOM 3650 HD12 B ILE A 240 ? -13.36200 5.91577 8.25932 0.129 23.30221 H ? A ? 100 HD12 1
   ATOM 3651 HD13 B ILE A 240 ? -14.77996 5.20026 8.22874 0.129 23.30221 H ? A ? 100 HD13 1
   ATOM 3652 N C ILE A 240 ? -14.60906 9.54126 5.68727 0.405 17.53192 N ? A ? 100 N 1
   ATOM 3653 CA C ILE A 240 ? -15.51333 9.08930 6.72780 0.405 16.68732 C ? A ? 100 CA 1
   ATOM 3654 C C ILE A 240 ? -15.90998 10.25316 7.60323 0.405 19.00972 C ? A ? 100 C 1
   ATOM 3655 O C ILE A 240 ? -17.09690 10.57271 7.72551 0.405 18.52511 O ? A ? 100 O 1
   ATOM 3656 CB C ILE A 240 ? -14.88379 7.98269 7.58810 0.405 18.12091 C ? A ? 100 CB 1
   ATOM 3657 CG1 C ILE A 240 ? -14.73518 6.68332 6.78698 0.405 18.62870 C ? A ? 100 CG1 1
   ATOM 3658 CG2 C ILE A 240 ? -15.69954 7.73942 8.85189 0.405 17.66589 C ? A ? 100 CG2 1
   ATOM 3659 CD1 C ILE A 240 ? -14.02212 5.54500 7.46959 0.405 18.78580 C ? A ? 100 CD1 1
   ATOM 3660 H C ILE A 240 ? -13.78364 9.52010 5.92773 0.405 21.05460 H ? A ? 100 H 1
   ATOM 3661 HA C ILE A 240 ? -16.30700 8.73680 6.29568 0.405 20.04108 H ? A ? 100 HA 1
   ATOM 3662 HB C ILE A 240 ? -13.99948 8.28374 7.84936 0.405 21.76139 H ? A ? 100 HB 1
   ATOM 3663 HG12 C ILE A 240 ? -15.62368 6.36639 6.56107 0.405 22.37074 H ? A ? 100 HG12 1
   ATOM 3664 HG13 C ILE A 240 ? -14.23897 6.88420 5.97808 0.405 22.37074 H ? A ? 100 HG13 1
   ATOM 3665 HG21 C ILE A 240 ? -15.41245 6.90644 9.25762 0.405 21.21537 H ? A ? 100 HG21 1
   ATOM 3666 HG22 C ILE A 240 ? -15.55447 8.47461 9.46781 0.405 21.21537 H ? A ? 100 HG22 1
   ATOM 3667 HG23 C ILE A 240 ? -16.63891 7.68597 8.61602 0.405 21.21537 H ? A ? 100 HG23 1
   ATOM 3668 HD11 C ILE A 240 ? -13.76609 4.88796 6.80352 0.405 22.55925 H ? A ? 100 HD11 1
   ATOM 3669 HD12 C ILE A 240 ? -13.23236 5.88908 7.91545 0.405 22.55925 H ? A ? 100 HD12 1
   ATOM 3670 HD13 C ILE A 240 ? -14.61953 5.14220 8.11901 0.405 22.55925 H ? A ? 100 HD13 1
   ATOM 3671 N D ILE A 240 ? -14.55916 9.23274 5.86850 0.466 17.59496 N ? A ? 100 N 1
   ATOM 3672 CA D ILE A 240 ? -15.39476 8.79077 6.96488 0.466 16.91754 C ? A ? 100 CA 1
   ATOM 3673 C D ILE A 240 ? -15.79505 9.95591 7.84612 0.466 19.44621 C ? A ? 100 C 1
   ATOM 3674 O D ILE A 240 ? -16.94728 10.02359 8.26357 0.466 17.66907 O ? A ? 100 O 1
   ATOM 3675 CB D ILE A 240 ? -14.68093 7.69349 7.78557 0.466 18.05300 C ? A ? 100 CB 1
   ATOM 3676 CG1 D ILE A 240 ? -14.45217 6.42993 6.93859 0.466 18.11201 C ? A ? 100 CG1 1
   ATOM 3677 CG2 D ILE A 240 ? -15.48068 7.34036 9.05266 0.466 18.08942 C ? A ? 100 CG2 1
   ATOM 3678 CD1 D ILE A 240 ? -13.75028 5.25285 7.60345 0.466 19.09659 C ? A ? 100 CD1 1
   ATOM 3679 H D ILE A 240 ? -13.73348 9.30685 6.09732 0.466 21.13025 H ? A ? 100 H 1
   ATOM 3680 HA D ILE A 240 ? -16.20355 8.39947 6.59931 0.466 20.31734 H ? A ? 100 HA 1
   ATOM 3681 HB D ILE A 240 ? -13.81827 8.04858 8.05133 0.466 21.67989 H ? A ? 100 HB 1
   ATOM 3682 HG12 D ILE A 240 ? -15.31887 6.10871 6.64439 0.466 21.75071 H ? A ? 100 HG12 1
   ATOM 3683 HG13 D ILE A 240 ? -13.91325 6.67995 6.17182 0.466 21.75071 H ? A ? 100 HG13 1
   ATOM 3684 HG21 D ILE A 240 ? -15.07160 6.57182 9.48034 0.466 21.72360 H ? A ? 100 HG21 1
   ATOM 3685 HG22 D ILE A 240 ? -15.46845 8.09998 9.65575 0.466 21.72360 H ? A ? 100 HG22 1
   ATOM 3686 HG23 D ILE A 240 ? -16.39417 7.13194 8.80168 0.466 21.72360 H ? A ? 100 HG23 1
   ATOM 3687 HD11 D ILE A 240 ? -13.46143 4.62960 6.91859 0.466 22.93220 H ? A ? 100 HD11 1
   ATOM 3688 HD12 D ILE A 240 ? -12.98252 5.58090 8.09723 0.466 22.93220 H ? A ? 100 HD12 1
   ATOM 3689 HD13 D ILE A 240 ? -14.37034 4.81593 8.20804 0.466 22.93220 H ? A ? 100 HD13 1
   ATOM 3690 N B GLY A 241 ? -14.91325 10.78386 8.29585 0.129 20.84509 N ? A ? 101 N 1
   ATOM 3691 CA B GLY A 241 ? -15.12944 11.99939 9.05441 0.129 19.25347 C ? A ? 101 CA 1
   ATOM 3692 C B GLY A 241 ? -13.81542 12.72110 9.26568 0.129 16.60166 C ? A ? 101 C 1
   ATOM 3693 O B GLY A 241 ? -12.76647 12.27519 8.79839 0.129 15.57502 O ? A ? 101 O 1
   ATOM 3694 H B GLY A 241 ? -14.16468 10.39691 8.46764 0.129 25.03041 H ? A ? 101 H 1
   ATOM 3695 HA2 B GLY A 241 ? -15.73659 12.58454 8.57496 0.129 23.12046 H ? A ? 101 HA2 1
   ATOM 3696 HA3 B GLY A 241 ? -15.51379 11.78545 9.91894 0.129 23.12046 H ? A ? 101 HA3 1
   ATOM 3697 N C GLY A 241 ? -14.92504 10.88220 8.22979 0.405 20.27379 N ? A ? 101 N 1
   ATOM 3698 CA C GLY A 241 ? -15.18657 12.02245 9.09781 0.405 19.34595 C ? A ? 101 CA 1
   ATOM 3699 C C GLY A 241 ? -13.85354 12.55834 9.55248 0.405 16.96564 C ? A ? 101 C 1
   ATOM 3700 O C GLY A 241 ? -12.85789 11.83633 9.51945 0.405 13.66600 O ? A ? 101 O 1
   ATOM 3701 H C GLY A 241 ? -14.09409 10.66887 8.16967 0.405 24.34485 H ? A ? 101 H 1
   ATOM 3702 HA2 C GLY A 241 ? -15.66876 12.71321 8.61694 0.405 23.23144 H ? A ? 101 HA2 1
   ATOM 3703 HA3 C GLY A 241 ? -15.70894 11.75104 9.86876 0.405 23.23144 H ? A ? 101 HA3 1
   ATOM 3704 N D GLY A 241 ? -14.85519 10.86334 8.12877 0.466 19.86005 N ? A ? 101 N 1
   ATOM 3705 CA D GLY A 241 ? -15.09379 12.01523 8.98466 0.466 19.26528 C ? A ? 101 CA 1
   ATOM 3706 C D GLY A 241 ? -13.78713 12.73755 9.24181 0.466 16.50735 C ? A ? 101 C 1
   ATOM 3707 O D GLY A 241 ? -12.71906 12.26875 8.84596 0.466 15.52704 O ? A ? 101 O 1
   ATOM 3708 H D GLY A 241 ? -14.05074 10.82927 7.82660 0.466 23.84836 H ? A ? 101 H 1
   ATOM 3709 HA2 D GLY A 241 ? -15.71392 12.62524 8.55545 0.466 23.13463 H ? A ? 101 HA2 1
   ATOM 3710 HA3 D GLY A 241 ? -15.46893 11.72769 9.83171 0.466 23.13463 H ? A ? 101 HA3 1
   ATOM 3711 N . GLU A 242 ? -13.87143 13.82681 10.00435 1.000 17.56766 N ? A ? 102 N 1
   ATOM 3712 CA . GLU A 242 ? -12.65633 14.60889 10.25915 1.000 15.98440 C ? A ? 102 CA 1
   ATOM 3713 C . GLU A 242 ? -12.79551 15.47101 11.50143 1.000 21.62040 C ? A ? 102 C 1
   ATOM 3714 O . GLU A 242 ? -13.90203 15.68163 12.01417 1.000 19.29018 O ? A ? 102 O 1
   ATOM 3715 HA . GLU A 242 ? -11.92505 13.99542 10.43170 1.000 19.19758 H ? A ? 102 HA 1
   ATOM 3716 CB A GLU A 242 ? -12.34864 15.44337 9.08947 0.814 19.67304 C ? A ? 102 CB 1
   ATOM 3717 CG A GLU A 242 ? -13.28069 16.67419 8.89944 0.814 21.62765 C ? A ? 102 CG 1
   ATOM 3718 CD A GLU A 242 ? -12.91102 17.45488 7.62446 0.814 28.58879 C ? A ? 102 CD 1
   ATOM 3719 OE1 A GLU A 242 ? -12.22403 16.91414 6.70030 0.814 27.20971 O ? A ? 102 OE1 1
   ATOM 3720 OE2 A GLU A 242 ? -13.32147 18.62185 7.52942 0.814 29.15400 O ? A ? 102 OE2 1
   ATOM 3721 HB2 A GLU A 242 ? -11.44182 15.77584 9.17912 0.814 23.62395 H ? A ? 102 HB2 1
   ATOM 3722 HB3 A GLU A 242 ? -12.42382 14.89536 8.29264 0.814 23.62395 H ? A ? 102 HB3 1
   ATOM 3723 HG2 A GLU A 242 ? -14.19970 16.37405 8.82043 0.814 25.96948 H ? A ? 102 HG2 1
   ATOM 3724 HG3 A GLU A 242 ? -13.19004 17.26837 9.66078 0.814 25.96948 H ? A ? 102 HG3 1
   ATOM 3725 CB B GLU A 242 ? -12.26227 15.45788 9.05682 0.186 19.66659 C ? A ? 102 CB 1
   ATOM 3726 CG B GLU A 242 ? -13.36108 16.35787 8.54126 0.186 20.68934 C ? A ? 102 CG 1
   ATOM 3727 CD B GLU A 242 ? -12.91303 17.16394 7.34418 0.186 23.78795 C ? A ? 102 CD 1
   ATOM 3728 OE1 B GLU A 242 ? -11.69967 17.39133 7.15733 0.186 19.43129 O ? A ? 102 OE1 1
   ATOM 3729 OE2 B GLU A 242 ? -13.78588 17.57196 6.56404 0.186 22.21427 O ? A ? 102 OE2 1
   ATOM 3730 H B GLU A 242 ? -14.58613 14.14213 10.36406 0.129 21.09749 H ? A ? 102 H 1
   ATOM 3731 HB2 B GLU A 242 ? -11.51456 16.02227 9.30841 0.186 23.61620 H ? A ? 102 HB2 1
   ATOM 3732 HB3 B GLU A 242 ? -12.00296 14.86699 8.33258 0.186 23.61620 H ? A ? 102 HB3 1
   ATOM 3733 HG2 B GLU A 242 ? -14.12000 15.81544 8.27535 0.186 24.84351 H ? A ? 102 HG2 1
   ATOM 3734 HG3 B GLU A 242 ? -13.62371 16.97508 9.24196 0.186 24.84351 H ? A ? 102 HG3 1
   ATOM 3735 H C GLU A 242 ? -14.59381 14.26185 10.17323 0.405 21.09749 H ? A ? 102 H 1
   ATOM 3736 H D GLU A 242 ? -14.58996 14.12385 10.37189 0.466 21.09749 H ? A ? 102 H 1
   ATOM 3737 N . PHE A 243 ? -11.63356 15.84514 12.07949 1.000 19.11044 N ? A ? 103 N 1
   ATOM 3738 CA . PHE A 243 ? -11.60077 16.76280 13.21727 1.000 20.06173 C ? A ? 103 CA 1
   ATOM 3739 C . PHE A 243 ? -10.57569 17.83792 12.90425 1.000 17.96936 C ? A ? 103 C 1
   ATOM 3740 O . PHE A 243 ? -9.51512 17.51792 12.37228 1.000 18.81532 O ? A ? 103 O 1
   ATOM 3741 CB . PHE A 243 ? -11.31909 16.10616 14.55276 1.000 15.52648 C ? A ? 103 CB 1
   ATOM 3742 CG . PHE A 243 ? -11.35954 17.07141 15.70211 1.000 20.42335 C ? A ? 103 CG 1
   ATOM 3743 CD1 . PHE A 243 ? -12.57855 17.58420 16.12296 1.000 23.29166 C ? A ? 103 CD1 1
   ATOM 3744 CD2 . PHE A 243 ? -10.19190 17.47665 16.33722 1.000 21.87915 C ? A ? 103 CD2 1
   ATOM 3745 CE1 . PHE A 243 ? -12.63133 18.51606 17.19920 1.000 27.20316 C ? A ? 103 CE1 1
   ATOM 3746 CE2 . PHE A 243 ? -10.21983 18.40963 17.42133 1.000 19.73884 C ? A ? 103 CE2 1
   ATOM 3747 CZ . PHE A 243 ? -11.45368 18.94940 17.80814 1.000 23.51998 C ? A ? 103 CZ 1
   ATOM 3748 H . PHE A 243 ? -10.85799 15.57575 11.82353 1.000 22.94882 H ? A ? 103 H 1
   ATOM 3749 HA . PHE A 243 ? -12.47760 17.16192 13.33031 1.000 24.09037 H ? A ? 103 HA 1
   ATOM 3750 HB2 . PHE A 243 ? -11.98681 15.42122 14.71371 1.000 18.64807 H ? A ? 103 HB2 1
   ATOM 3751 HB3 . PHE A 243 ? -10.43490 15.70808 14.52742 1.000 18.64807 H ? A ? 103 HB3 1
   ATOM 3752 HD1 . PHE A 243 ? -13.36359 17.31859 15.70098 1.000 27.96629 H ? A ? 103 HD1 1
   ATOM 3753 HD2 . PHE A 243 ? -9.37568 17.13437 16.05170 1.000 26.27128 H ? A ? 103 HD2 1
   ATOM 3754 HE1 . PHE A 243 ? -13.45246 18.83604 17.49629 1.000 32.66009 H ? A ? 103 HE1 1
   ATOM 3755 HE2 . PHE A 243 ? -9.43640 18.65253 17.85967 1.000 23.70290 H ? A ? 103 HE2 1
   ATOM 3756 HZ . PHE A 243 ? -11.48751 19.59872 18.47307 1.000 28.24028 H ? A ? 103 HZ 1
   ATOM 3757 N . LYS A 244 ? -10.90763 19.11866 13.18316 1.000 16.89822 N ? A ? 104 N 1
   ATOM 3758 CA . LYS A 244 ? -10.09515 20.29027 12.87115 1.000 16.34439 C ? A ? 104 CA 1
   ATOM 3759 C . LYS A 244 ? -9.69631 20.97883 14.17402 1.000 18.15963 C ? A ? 104 C 1
   ATOM 3760 O . LYS A 244 ? -10.48747 21.11679 15.11824 1.000 20.55621 O ? A ? 104 O 1
   ATOM 3761 H . LYS A 244 ? -11.64238 19.33359 13.57501 1.000 20.29416 H ? A ? 104 H 1
   ATOM 3762 HA . LYS A 244 ? -9.28520 20.01859 12.41172 1.000 19.62956 H ? A ? 104 HA 1
   ATOM 3763 CB A LYS A 244 ? -10.83254 21.25312 11.91946 0.379 22.04317 C ? A ? 104 CB 1
   ATOM 3764 CG A LYS A 244 ? -11.01033 20.66172 10.53550 0.379 22.15158 C ? A ? 104 CG 1
   ATOM 3765 CD A LYS A 244 ? -11.79395 21.59157 9.63835 0.379 25.43777 C ? A ? 104 CD 1
   ATOM 3766 CE A LYS A 244 ? -13.29412 21.43157 9.84043 0.379 24.21956 C ? A ? 104 CE 1
   ATOM 3767 NZ A LYS A 244 ? -14.04928 22.11811 8.77027 0.379 27.80219 N ? A ? 104 NZ 1
   ATOM 3768 HB2 A LYS A 244 ? -11.71130 21.44731 12.28136 0.379 26.46810 H ? A ? 104 HB2 1
   ATOM 3769 HB3 A LYS A 244 ? -10.31987 22.07228 11.83555 0.379 26.46810 H ? A ? 104 HB3 1
   ATOM 3770 HG2 A LYS A 244 ? -10.13971 20.51194 10.13489 0.379 26.59819 H ? A ? 104 HG2 1
   ATOM 3771 HG3 A LYS A 244 ? -11.49312 19.82312 10.60310 0.379 26.59819 H ? A ? 104 HG3 1
   ATOM 3772 HD2 A LYS A 244 ? -11.55555 22.50973 9.84098 0.379 30.54163 H ? A ? 104 HD2 1
   ATOM 3773 HD3 A LYS A 244 ? -11.58850 21.39226 8.71155 0.379 30.54163 H ? A ? 104 HD3 1
   ATOM 3774 HE2 A LYS A 244 ? -13.52381 20.48932 9.82243 0.379 29.07977 H ? A ? 104 HE2 1
   ATOM 3775 HE3 A LYS A 244 ? -13.54838 21.81880 10.69267 0.379 29.07977 H ? A ? 104 HE3 1
   ATOM 3776 HZ1 A LYS A 244 ? -14.92360 22.01306 8.89921 0.379 33.37892 H ? A ? 104 HZ1 1
   ATOM 3777 HZ2 A LYS A 244 ? -13.85927 22.98758 8.77336 0.379 33.37892 H ? A ? 104 HZ2 1
   ATOM 3778 HZ3 A LYS A 244 ? -13.83129 21.77763 7.97739 0.379 33.37892 H ? A ? 104 HZ3 1
   ATOM 3779 CB B LYS A 244 ? -10.85129 21.27222 11.97063 0.172 22.04293 C ? A ? 104 CB 1
   ATOM 3780 CG B LYS A 244 ? -11.14204 20.73654 10.58416 0.172 22.38127 C ? A ? 104 CG 1
   ATOM 3781 CD B LYS A 244 ? -11.72266 21.83091 9.69743 0.172 25.25782 C ? A ? 104 CD 1
   ATOM 3782 CE B LYS A 244 ? -11.89626 21.34026 8.25862 0.172 22.18640 C ? A ? 104 CE 1
   ATOM 3783 NZ B LYS A 244 ? -12.80104 20.16093 8.14804 0.172 23.72559 N ? A ? 104 NZ 1
   ATOM 3784 HB2 B LYS A 244 ? -11.70009 21.48679 12.38825 0.172 26.46781 H ? A ? 104 HB2 1
   ATOM 3785 HB3 B LYS A 244 ? -10.31808 22.07633 11.87066 0.172 26.46781 H ? A ? 104 HB3 1
   ATOM 3786 HG2 B LYS A 244 ? -10.32007 20.41622 10.18085 0.172 26.87383 H ? A ? 104 HG2 1
   ATOM 3787 HG3 B LYS A 244 ? -11.78600 20.01359 10.64382 0.172 26.87383 H ? A ? 104 HG3 1
   ATOM 3788 HD2 B LYS A 244 ? -12.59157 22.09524 10.03805 0.172 30.32568 H ? A ? 104 HD2 1
   ATOM 3789 HD3 B LYS A 244 ? -11.12291 22.59325 9.69102 0.172 30.32568 H ? A ? 104 HD3 1
   ATOM 3790 HE2 B LYS A 244 ? -12.27372 22.05685 7.72483 0.172 26.63997 H ? A ? 104 HE2 1
   ATOM 3791 HE3 B LYS A 244 ? -11.02935 21.08518 7.90604 0.172 26.63997 H ? A ? 104 HE3 1
   ATOM 3792 HZ1 B LYS A 244 ? -12.88278 19.91885 7.29551 0.172 28.48700 H ? A ? 104 HZ1 1
   ATOM 3793 HZ2 B LYS A 244 ? -12.46872 19.47778 8.61169 0.172 28.48700 H ? A ? 104 HZ2 1
   ATOM 3794 HZ3 B LYS A 244 ? -13.60595 20.36362 8.46919 0.172 28.48700 H ? A ? 104 HZ3 1
   ATOM 3795 CB C LYS A 244 ? -10.83350 21.26800 11.92906 0.449 22.04332 C ? A ? 104 CB 1
   ATOM 3796 CG C LYS A 244 ? -11.36144 20.57936 10.69726 0.449 22.30720 C ? A ? 104 CG 1
   ATOM 3797 CD C LYS A 244 ? -11.48892 21.56920 9.54180 0.449 25.93150 C ? A ? 104 CD 1
   ATOM 3798 CE C LYS A 244 ? -12.57897 22.60426 9.80471 0.449 26.96717 C ? A ? 104 CE 1
   ATOM 3799 NZ C LYS A 244 ? -12.96889 23.29355 8.53128 0.449 31.16873 N ? A ? 104 NZ 1
   ATOM 3800 HB2 C LYS A 244 ? -11.58402 21.66003 12.40229 0.449 26.46828 H ? A ? 104 HB2 1
   ATOM 3801 HB3 C LYS A 244 ? -10.21892 21.96363 11.64748 0.449 26.46828 H ? A ? 104 HB3 1
   ATOM 3802 HG2 C LYS A 244 ? -10.75097 19.87339 10.43302 0.449 26.78493 H ? A ? 104 HG2 1
   ATOM 3803 HG3 C LYS A 244 ? -12.23785 20.20767 10.88342 0.449 26.78493 H ? A ? 104 HG3 1
   ATOM 3804 HD2 C LYS A 244 ? -10.64703 22.03681 9.42571 0.449 31.13410 H ? A ? 104 HD2 1
   ATOM 3805 HD3 C LYS A 244 ? -11.71568 21.08791 8.73073 0.449 31.13410 H ? A ? 104 HD3 1
   ATOM 3806 HE2 C LYS A 244 ? -13.36250 22.16486 10.17064 0.449 32.37690 H ? A ? 104 HE2 1
   ATOM 3807 HE3 C LYS A 244 ? -12.25048 23.27044 10.42857 0.449 32.37690 H ? A ? 104 HE3 1
   ATOM 3808 HZ1 C LYS A 244 ? -13.60831 23.89134 8.69218 0.449 37.41877 H ? A ? 104 HZ1 1
   ATOM 3809 HZ2 C LYS A 244 ? -12.26423 23.71100 8.18301 0.449 37.41877 H ? A ? 104 HZ2 1
   ATOM 3810 HZ3 C LYS A 244 ? -13.27158 22.69806 7.94317 0.449 37.41877 H ? A ? 104 HZ3 1
   ATOM 3811 N . VAL A 245 ? -8.47520 21.44439 14.20115 1.000 15.87011 N ? A ? 105 N 1
   ATOM 3812 CA . VAL A 245 ? -7.97784 22.19931 15.35180 1.000 17.17536 C ? A ? 105 CA 1
   ATOM 3813 C . VAL A 245 ? -7.46241 23.54024 14.86046 1.000 21.05480 C ? A ? 105 C 1
   ATOM 3814 O . VAL A 245 ? -6.44325 23.59017 14.17298 1.000 19.38179 O ? A ? 105 O 1
   ATOM 3815 H . VAL A 245 ? -7.90152 21.34298 13.56853 1.000 19.06042 H ? A ? 105 H 1
   ATOM 3816 HA . VAL A 245 ? -8.71401 22.33097 15.96956 1.000 20.62673 H ? A ? 105 HA 1
   ATOM 3817 CB B VAL A 245 ? -6.85078 21.46054 16.07004 0.898 16.45481 C ? A ? 105 CB 1
   ATOM 3818 CG1 B VAL A 245 ? -6.39711 22.28838 17.25786 0.898 18.88880 C ? A ? 105 CG1 1
   ATOM 3819 CG2 B VAL A 245 ? -7.20861 20.08132 16.43700 0.898 15.08912 C ? A ? 105 CG2 1
   ATOM 3820 HB B VAL A 245 ? -6.10244 21.35673 15.46167 0.898 19.76207 H ? A ? 105 HB 1
   ATOM 3821 HG11 B VAL A 245 ? -5.82602 21.74423 17.82236 0.898 22.68285 H ? A ? 105 HG11 1
   ATOM 3822 HG12 B VAL A 245 ? -5.90534 23.05992 16.93570 0.898 22.68285 H ? A ? 105 HG12 1
   ATOM 3823 HG13 B VAL A 245 ? -7.17667 22.57790 17.75721 0.898 22.68285 H ? A ? 105 HG13 1
   ATOM 3824 HG21 B VAL A 245 ? -6.47407 19.68544 16.93160 0.898 18.12324 H ? A ? 105 HG21 1
   ATOM 3825 HG22 B VAL A 245 ? -8.00709 20.09804 16.98750 0.898 18.12324 H ? A ? 105 HG22 1
   ATOM 3826 HG23 B VAL A 245 ? -7.37507 19.57240 15.62817 0.898 18.12324 H ? A ? 105 HG23 1
   ATOM 3827 CB C VAL A 245 ? -6.86631 21.42075 16.08164 0.102 16.50538 C ? A ? 105 CB 1
   ATOM 3828 CG1 C VAL A 245 ? -7.45430 20.38782 17.01831 0.102 15.91196 C ? A ? 105 CG1 1
   ATOM 3829 CG2 C VAL A 245 ? -5.92613 20.72531 15.08315 0.102 16.28988 C ? A ? 105 CG2 1
   ATOM 3830 HB C VAL A 245 ? -6.35237 22.05996 16.59949 0.102 19.82275 H ? A ? 105 HB 1
   ATOM 3831 HG11 C VAL A 245 ? -6.73335 19.94461 17.49233 0.102 19.11064 H ? A ? 105 HG11 1
   ATOM 3832 HG12 C VAL A 245 ? -8.04146 20.83205 17.64982 0.102 19.11064 H ? A ? 105 HG12 1
   ATOM 3833 HG13 C VAL A 245 ? -7.95620 19.74012 16.49920 0.102 19.11064 H ? A ? 105 HG13 1
   ATOM 3834 HG21 C VAL A 245 ? -5.14553 20.40010 15.55833 0.102 19.56416 H ? A ? 105 HG21 1
   ATOM 3835 HG22 C VAL A 245 ? -6.39580 19.98310 14.67151 0.102 19.56416 H ? A ? 105 HG22 1
   ATOM 3836 HG23 C VAL A 245 ? -5.65781 21.36425 14.40443 0.102 19.56416 H ? A ? 105 HG23 1
   ATOM 3837 N . PRO A 246 ? -8.09331 24.65908 15.19476 1.000 19.32530 N ? A ? 106 N 1
   ATOM 3838 CA . PRO A 246 ? -7.51947 25.96873 14.85831 1.000 18.68526 C ? A ? 106 CA 1
   ATOM 3839 C . PRO A 246 ? -6.30810 26.17056 15.76607 1.000 18.77825 C ? A ? 106 C 1
   ATOM 3840 O . PRO A 246 ? -6.41049 26.07145 16.98982 1.000 20.71543 O ? A ? 106 O 1
   ATOM 3841 CB . PRO A 246 ? -8.66556 26.94183 15.16094 1.000 23.33884 C ? A ? 106 CB 1
   ATOM 3842 CG . PRO A 246 ? -9.56195 26.18912 15.99887 1.000 21.81623 C ? A ? 106 CG 1
   ATOM 3843 CD . PRO A 246 ? -9.42343 24.73948 15.78601 1.000 21.14679 C ? A ? 106 CD 1
   ATOM 3844 HA . PRO A 246 ? -7.27989 26.06739 13.92355 1.000 22.43861 H ? A ? 106 HA 1
   ATOM 3845 HB2 . PRO A 246 ? -8.32530 27.72224 15.62579 1.000 28.02291 H ? A ? 106 HB2 1
   ATOM 3846 HB3 . PRO A 246 ? -9.10051 27.21019 14.33650 1.000 28.02291 H ? A ? 106 HB3 1
   ATOM 3847 HG2 . PRO A 246 ? -9.35856 26.39876 16.92384 1.000 26.19578 H ? A ? 106 HG2 1
   ATOM 3848 HG3 . PRO A 246 ? -10.46975 26.45916 15.78937 1.000 26.19578 H ? A ? 106 HG3 1
   ATOM 3849 HD2 . PRO A 246 ? -9.46567 24.25474 16.62514 1.000 25.39245 H ? A ? 106 HD2 1
   ATOM 3850 HD3 . PRO A 246 ? -10.10051 24.40682 15.17626 1.000 25.39245 H ? A ? 106 HD3 1
   ATOM 3851 N . MET A 247 ? -5.14240 26.37452 15.18308 1.000 16.63431 N ? A ? 107 N 1
   ATOM 3852 CA . MET A 247 ? -3.91971 26.30606 15.96943 1.000 16.87455 C ? A ? 107 CA 1
   ATOM 3853 C . MET A 247 ? -3.72076 27.45083 16.96325 1.000 27.12071 C ? A ? 107 C 1
   ATOM 3854 O . MET A 247 ? -2.89384 27.29588 17.87780 1.000 21.68071 O ? A ? 107 O 1
   ATOM 3855 CB . MET A 247 ? -2.73004 26.12283 15.00582 1.000 18.96587 C ? A ? 107 CB 1
   ATOM 3856 CG . MET A 247 ? -2.68882 24.75691 14.29478 1.000 16.27027 C ? A ? 107 CG 1
   ATOM 3857 SD . MET A 247 ? -2.84424 23.33681 15.41591 1.000 18.97158 S ? A ? 107 SD 1
   ATOM 3858 CE . MET A 247 ? -1.35597 23.57761 16.30084 1.000 20.86237 C ? A ? 107 CE 1
   ATOM 3859 H . MET A 247 ? -5.02983 26.55134 14.34901 1.000 19.97746 H ? A ? 107 H 1
   ATOM 3860 HA . MET A 247 ? -3.95774 25.52100 16.53788 1.000 20.26575 H ? A ? 107 HA 1
   ATOM 3861 HB2 . MET A 247 ? -2.77861 26.80824 14.32116 1.000 22.77534 H ? A ? 107 HB2 1
   ATOM 3862 HB3 . MET A 247 ? -1.90674 26.21555 15.51027 1.000 22.77534 H ? A ? 107 HB3 1
   ATOM 3863 HG2 . MET A 247 ? -3.42168 24.71362 13.66078 1.000 19.54062 H ? A ? 107 HG2 1
   ATOM 3864 HG3 . MET A 247 ? -1.84197 24.67365 13.82915 1.000 19.54062 H ? A ? 107 HG3 1
   ATOM 3865 HE1 . MET A 247 ? -1.26145 22.87054 16.95813 1.000 25.05114 H ? A ? 107 HE1 1
   ATOM 3866 HE2 . MET A 247 ? -0.61157 23.55322 15.67941 1.000 25.05114 H ? A ? 107 HE2 1
   ATOM 3867 HE3 . MET A 247 ? -1.38833 24.43955 16.74458 1.000 25.05114 H ? A ? 107 HE3 1
   ATOM 3868 N . ASN A 248 ? -4.43701 28.56381 16.80088 1.000 20.84937 N ? A ? 108 N 1
   ATOM 3869 CA . ASN A 248 ? -4.29550 29.67157 17.73104 1.000 22.83397 C ? A ? 108 CA 1
   ATOM 3870 C . ASN A 248 ? -4.88987 29.34556 19.08151 1.000 23.25084 C ? A ? 108 C 1
   ATOM 3871 O . ASN A 248 ? -4.66932 30.09452 20.01179 1.000 29.16489 O ? A ? 108 O 1
   ATOM 3872 H . ASN A 248 ? -5.00306 28.69618 16.16711 1.000 25.03554 H ? A ? 108 H 1
   ATOM 3873 HA . ASN A 248 ? -3.35377 29.87057 17.85123 1.000 27.41707 H ? A ? 108 HA 1
   ATOM 3874 CB A ASN A 248 ? -4.95999 30.94000 17.15405 0.608 24.15130 C ? A ? 108 CB 1
   ATOM 3875 CG A ASN A 248 ? -6.50207 30.78206 16.89890 0.608 26.66648 C ? A ? 108 CG 1
   ATOM 3876 OD1 A ASN A 248 ? -6.99557 29.87509 16.23365 0.608 19.77312 O ? A ? 108 OD1 1
   ATOM 3877 ND2 A ASN A 248 ? -7.25450 31.70480 17.44903 0.608 31.39478 N ? A ? 108 ND2 1
   ATOM 3878 HB2 A ASN A 248 ? -4.83658 31.67028 17.78044 0.608 28.99785 H ? A ? 108 HB2 1
   ATOM 3879 HB3 A ASN A 248 ? -4.53998 31.15524 16.30661 0.608 28.99785 H ? A ? 108 HB3 1
   ATOM 3880 HD21 A ASN A 248 ? -8.10833 31.67913 17.34945 0.608 37.69004 H ? A ? 108 HD21 1
   ATOM 3881 HD22 A ASN A 248 ? -6.89404 32.33550 17.90933 0.608 37.69004 H ? A ? 108 HD22 1
   ATOM 3882 CB B ASN A 248 ? -4.91406 30.94542 17.14720 0.392 24.12463 C ? A ? 108 CB 1
   ATOM 3883 CG B ASN A 248 ? -6.43282 30.97976 17.26350 0.392 26.65639 C ? A ? 108 CG 1
   ATOM 3884 OD1 B ASN A 248 ? -7.11909 29.95263 17.27753 0.392 24.76221 O ? A ? 108 OD1 1
   ATOM 3885 ND2 B ASN A 248 ? -6.96493 32.18389 17.33803 0.392 28.89793 N ? A ? 108 ND2 1
   ATOM 3886 HB2 B ASN A 248 ? -4.56080 31.71348 17.62281 0.392 28.96586 H ? A ? 108 HB2 1
   ATOM 3887 HB3 B ASN A 248 ? -4.68532 31.00382 16.20637 0.392 28.96586 H ? A ? 108 HB3 1
   ATOM 3888 HD21 B ASN A 248 ? -7.81756 32.27381 17.40533 0.392 34.69381 H ? A ? 108 HD21 1
   ATOM 3889 HD22 B ASN A 248 ? -6.45934 32.87933 17.31935 0.392 34.69381 H ? A ? 108 HD22 1
   ATOM 3890 N . THR A 249 ? -5.65495 28.29843 19.22138 1.000 20.81055 N ? A ? 109 N 1
   ATOM 3891 CA . THR A 249 ? -6.24826 27.86248 20.46891 1.000 23.72535 C ? A ? 109 CA 1
   ATOM 3892 C . THR A 249 ? -5.40527 26.84485 21.21501 1.000 27.37904 C ? A ? 109 C 1
   ATOM 3893 O . THR A 249 ? -5.81783 26.35551 22.26036 1.000 28.93352 O ? A ? 109 O 1
   ATOM 3894 CB . THR A 249 ? -7.62319 27.17991 20.19735 1.000 28.95448 C ? A ? 109 CB 1
   ATOM 3895 OG1 . THR A 249 ? -7.53566 25.94212 19.43091 1.000 26.71630 O ? A ? 109 OG1 1
   ATOM 3896 CG2 . THR A 249 ? -8.56924 28.16478 19.45593 1.000 30.56449 C ? A ? 109 CG2 1
   ATOM 3897 H . THR A 249 ? -5.86494 27.78213 18.56644 1.000 24.98896 H ? A ? 109 H 1
   ATOM 3898 HA . THR A 249 ? -6.36686 28.65181 21.02009 1.000 28.48671 H ? A ? 109 HA 1
   ATOM 3899 HB . THR A 249 ? -7.98751 26.93994 21.06371 1.000 34.76167 H ? A ? 109 HB 1
   ATOM 3900 HG1 . THR A 249 ? -8.30448 25.62963 19.30106 1.000 32.07585 H ? A ? 109 HG1 1
   ATOM 3901 HG21 . THR A 249 ? -9.45974 27.78539 19.39291 1.000 36.69368 H ? A ? 109 HG21 1
   ATOM 3902 HG22 . THR A 249 ? -8.61831 29.00461 19.93881 1.000 36.69368 H ? A ? 109 HG22 1
   ATOM 3903 HG23 . THR A 249 ? -8.23560 28.33514 18.56118 1.000 36.69368 H ? A ? 109 HG23 1
   ATOM 3904 N . VAL A 250 ? -4.27140 26.46776 20.71053 1.000 21.37097 N ? A ? 110 N 1
   ATOM 3905 CA . VAL A 250 ? -3.49256 25.39157 21.33142 1.000 21.63948 C ? A ? 110 CA 1
   ATOM 3906 C . VAL A 250 ? -2.51013 26.01230 22.30752 1.000 20.03075 C ? A ? 110 C 1
   ATOM 3907 O . VAL A 250 ? -1.77865 26.94884 21.94652 1.000 23.76273 O ? A ? 110 O 1
   ATOM 3908 CB . VAL A 250 ? -2.75075 24.52957 20.27842 1.000 17.95297 C ? A ? 110 CB 1
   ATOM 3909 CG1 . VAL A 250 ? -1.87522 23.40818 20.94650 1.000 25.43345 C ? A ? 110 CG1 1
   ATOM 3910 CG2 . VAL A 250 ? -3.77961 23.88610 19.34380 1.000 21.47450 C ? A ? 110 CG2 1
   ATOM 3911 H . VAL A 250 ? -3.91312 26.80838 20.00681 1.000 25.66146 H ? A ? 110 H 1
   ATOM 3912 HA . VAL A 250 ? -4.09836 24.80901 21.81571 1.000 25.98368 H ? A ? 110 HA 1
   ATOM 3913 HB . VAL A 250 ? -2.15194 25.10535 19.77761 1.000 21.55986 H ? A ? 110 HB 1
   ATOM 3914 HG11 . VAL A 250 ? -1.44693 22.88540 20.25068 1.000 30.53644 H ? A ? 110 HG11 1
   ATOM 3915 HG12 . VAL A 250 ? -1.20311 23.82493 21.50819 1.000 30.53644 H ? A ? 110 HG12 1
   ATOM 3916 HG13 . VAL A 250 ? -2.44786 22.83828 21.48333 1.000 30.53644 H ? A ? 110 HG13 1
   ATOM 3917 HG21 . VAL A 250 ? -3.31490 23.33922 18.69120 1.000 25.78569 H ? A ? 110 HG21 1
   ATOM 3918 HG22 . VAL A 250 ? -4.38171 23.33534 19.86824 1.000 25.78569 H ? A ? 110 HG22 1
   ATOM 3919 HG23 . VAL A 250 ? -4.27859 24.58572 18.89386 1.000 25.78569 H ? A ? 110 HG23 1
   ATOM 3920 N B ASP A 251 ? -2.47873 25.46369 23.50257 0.788 21.67858 N ? A ? 111 N 1
   ATOM 3921 CA B ASP A 251 ? -1.55244 25.84186 24.56567 0.788 23.55034 C ? A ? 111 CA 1
   ATOM 3922 C B ASP A 251 ? -0.47583 24.75002 24.60789 0.788 20.77386 C ? A ? 111 C 1
   ATOM 3923 O B ASP A 251 ? -0.72423 23.61688 25.02283 0.788 19.59089 O ? A ? 111 O 1
   ATOM 3924 CB B ASP A 251 ? -2.31412 25.98340 25.89272 0.788 24.57144 C ? A ? 111 CB 1
   ATOM 3925 CG B ASP A 251 ? -1.40897 26.35709 27.07047 0.788 23.87775 C ? A ? 111 CG 1
   ATOM 3926 OD1 B ASP A 251 ? -0.19872 26.67349 26.87136 0.788 24.68354 O ? A ? 111 OD1 1
   ATOM 3927 OD2 B ASP A 251 ? -1.93036 26.38600 28.20572 0.788 25.04802 O ? A ? 111 OD2 1
   ATOM 3928 H B ASP A 251 ? -3.01191 24.83317 23.74293 0.788 26.03059 H ? A ? 111 H 1
   ATOM 3929 HA B ASP A 251 ? -1.12038 26.69250 24.39065 0.788 28.27671 H ? A ? 111 HA 1
   ATOM 3930 HB2 B ASP A 251 ? -2.98335 26.67922 25.79853 0.788 29.50202 H ? A ? 111 HB2 1
   ATOM 3931 HB3 B ASP A 251 ? -2.74155 25.13810 26.10168 0.788 29.50202 H ? A ? 111 HB3 1
   ATOM 3932 N C ASP A 251 ? -2.46669 25.46326 23.51768 0.212 22.40722 N ? A ? 111 N 1
   ATOM 3933 CA C ASP A 251 ? -1.54665 25.88681 24.56767 0.212 24.36676 C ? A ? 111 CA 1
   ATOM 3934 C C ASP A 251 ? -0.47505 24.79967 24.68983 0.212 21.17930 C ? A ? 111 C 1
   ATOM 3935 O C ASP A 251 ? -0.71044 23.73039 25.25944 0.212 20.09410 O ? A ? 111 O 1
   ATOM 3936 CB C ASP A 251 ? -2.30215 26.11356 25.87857 0.212 26.85665 C ? A ? 111 CB 1
   ATOM 3937 CG C ASP A 251 ? -1.48185 26.88323 26.89130 0.212 21.93898 C ? A ? 111 CG 1
   ATOM 3938 OD1 C ASP A 251 ? -0.27701 26.56742 27.05662 0.212 24.57515 O ? A ? 111 OD1 1
   ATOM 3939 OD2 C ASP A 251 ? -2.02311 27.84642 27.49141 0.212 23.42139 O ? A ? 111 OD2 1
   ATOM 3940 H C ASP A 251 ? -2.98061 24.81881 23.76298 0.212 26.90496 H ? A ? 111 H 1
   ATOM 3941 HA C ASP A 251 ? -1.11107 26.71955 24.32744 0.212 29.25641 H ? A ? 111 HA 1
   ATOM 3942 HB2 C ASP A 251 ? -3.10897 26.62027 25.69645 0.212 32.24427 H ? A ? 111 HB2 1
   ATOM 3943 HB3 C ASP A 251 ? -2.53050 25.25417 26.26613 0.212 32.24427 H ? A ? 111 HB3 1
   ATOM 3944 N . PHE A 252 ? 0.71189 25.07572 24.15207 1.000 18.20866 N ? A ? 112 N 1
   ATOM 3945 CA . PHE A 252 ? 1.83032 24.13680 24.20709 1.000 17.81823 C ? A ? 112 CA 1
   ATOM 3946 C . PHE A 252 ? 2.47883 24.04379 25.57545 1.000 18.79305 C ? A ? 112 C 1
   ATOM 3947 O . PHE A 252 ? 3.38295 23.23701 25.79115 1.000 21.70604 O ? A ? 112 O 1
   ATOM 3948 HA . PHE A 252 ? 1.53206 23.23160 24.02665 1.000 21.39818 H ? A ? 112 HA 1
   ATOM 3949 CB A PHE A 252 ? 2.80214 24.51717 23.12051 0.853 18.98895 C ? A ? 112 CB 1
   ATOM 3950 CG A PHE A 252 ? 2.21560 24.28780 21.71205 0.853 18.03912 C ? A ? 112 CG 1
   ATOM 3951 CD1 A PHE A 252 ? 2.18417 22.99735 21.13926 0.853 16.86573 C ? A ? 112 CD1 1
   ATOM 3952 CD2 A PHE A 252 ? 1.62262 25.28450 21.05208 0.853 18.39449 C ? A ? 112 CD2 1
   ATOM 3953 CE1 A PHE A 252 ? 1.65987 22.81658 19.92477 0.853 15.06022 C ? A ? 112 CE1 1
   ATOM 3954 CE2 A PHE A 252 ? 1.05819 25.07046 19.78379 0.853 19.47530 C ? A ? 112 CE2 1
   ATOM 3955 CZ A PHE A 252 ? 1.14199 23.83599 19.24656 0.853 16.47816 C ? A ? 112 CZ 1
   ATOM 3956 HB2 A PHE A 252 ? 3.02444 25.45738 23.20698 0.853 22.80303 H ? A ? 112 HB2 1
   ATOM 3957 HB3 A PHE A 252 ? 3.60351 23.97749 23.20684 0.853 22.80303 H ? A ? 112 HB3 1
   ATOM 3958 HD1 A PHE A 252 ? 2.52917 22.27242 21.60868 0.853 20.25518 H ? A ? 112 HD1 1
   ATOM 3959 HD2 A PHE A 252 ? 1.58260 26.13051 21.43623 0.853 22.08969 H ? A ? 112 HD2 1
   ATOM 3960 HE1 A PHE A 252 ? 1.65691 21.96623 19.54823 0.853 18.08857 H ? A ? 112 HE1 1
   ATOM 3961 HE2 A PHE A 252 ? 0.63745 25.76216 19.32615 0.853 23.38666 H ? A ? 112 HE2 1
   ATOM 3962 HZ A PHE A 252 ? 0.83030 23.69476 18.38180 0.853 19.79008 H ? A ? 112 HZ 1
   ATOM 3963 CB C PHE A 252 ? 2.87259 24.55388 23.16912 0.147 19.02517 C ? A ? 112 CB 1
   ATOM 3964 CG C PHE A 252 ? 2.31896 24.67693 21.76611 0.147 17.94240 C ? A ? 112 CG 1
   ATOM 3965 CD1 C PHE A 252 ? 2.39895 23.60974 20.88816 0.147 17.45973 C ? A ? 112 CD1 1
   ATOM 3966 CD2 C PHE A 252 ? 1.74393 25.85591 21.32567 0.147 20.26997 C ? A ? 112 CD2 1
   ATOM 3967 CE1 C PHE A 252 ? 1.90735 23.71164 19.60481 0.147 16.52867 C ? A ? 112 CE1 1
   ATOM 3968 CE2 C PHE A 252 ? 1.24728 25.96125 20.04096 0.147 22.27642 C ? A ? 112 CE2 1
   ATOM 3969 CZ C PHE A 252 ? 1.33966 24.88833 19.18144 0.147 19.16447 C ? A ? 112 CZ 1
   ATOM 3970 H C PHE A 252 ? 0.89688 25.81001 23.74439 0.212 21.86668 H ? A ? 112 H 1
   ATOM 3971 HB2 C PHE A 252 ? 3.23573 25.41733 23.42108 0.147 22.84650 H ? A ? 112 HB2 1
   ATOM 3972 HB3 C PHE A 252 ? 3.57889 23.88924 23.15164 0.147 22.84650 H ? A ? 112 HB3 1
   ATOM 3973 HD1 C PHE A 252 ? 2.78959 22.81352 21.16806 0.147 20.96798 H ? A ? 112 HD1 1
   ATOM 3974 HD2 C PHE A 252 ? 1.69125 26.58502 21.90058 0.147 24.34026 H ? A ? 112 HD2 1
   ATOM 3975 HE1 C PHE A 252 ? 1.95991 22.98512 19.02662 0.147 19.85070 H ? A ? 112 HE1 1
   ATOM 3976 HE2 C PHE A 252 ? 0.85188 26.75372 19.75714 0.147 26.74800 H ? A ? 112 HE2 1
   ATOM 3977 HZ C PHE A 252 ? 1.01674 24.96116 18.31235 0.147 23.01366 H ? A ? 112 HZ 1
   ATOM 3978 H B PHE A 252 ? 0.90647 25.83687 23.80222 0.788 21.86668 H ? A ? 112 H 1
   ATOM 3979 N . GLY A 253 ? 1.93812 24.74173 26.53734 1.000 19.64125 N ? A ? 113 N 1
   ATOM 3980 CA . GLY A 253 ? 2.46895 24.62573 27.88700 1.000 23.79621 C ? A ? 113 CA 1
   ATOM 3981 C . GLY A 253 ? 1.65792 23.70934 28.77731 1.000 23.70305 C ? A ? 113 C 1
   ATOM 3982 O . GLY A 253 ? 1.95480 23.54643 29.96553 1.000 22.83954 O ? A ? 113 O 1
   ATOM 3983 H . GLY A 253 ? 1.27528 25.28182 26.44495 1.000 23.58579 H ? A ? 113 H 1
   ATOM 3984 HA2 . GLY A 253 ? 3.37391 24.27945 27.84185 1.000 28.57174 H ? A ? 113 HA2 1
   ATOM 3985 HA3 . GLY A 253 ? 2.48736 25.50516 28.29587 1.000 28.57174 H ? A ? 113 HA3 1
   ATOM 3986 N B HIS A 254 ? 0.61935 23.09419 28.24418 0.650 25.26169 N ? A ? 114 N 1
   ATOM 3987 CA B HIS A 254 ? -0.16282 22.11894 28.99828 0.650 26.91765 C ? A ? 114 CA 1
   ATOM 3988 C B HIS A 254 ? -0.51280 20.98310 28.04690 0.650 24.23923 C ? A ? 114 C 1
   ATOM 3989 O B HIS A 254 ? -0.29433 21.10020 26.83292 0.650 17.46901 O ? A ? 114 O 1
   ATOM 3990 CB B HIS A 254 ? -1.42046 22.72261 29.66579 0.650 30.67118 C ? A ? 114 CB 1
   ATOM 3991 CG B HIS A 254 ? -1.08701 23.66111 30.78203 0.650 28.87877 C ? A ? 114 CG 1
   ATOM 3992 ND1 B HIS A 254 ? -0.89770 25.01919 30.59686 0.650 31.68686 N ? A ? 114 ND1 1
   ATOM 3993 CD2 B HIS A 254 ? -0.85404 23.42414 32.09370 0.650 25.45925 C ? A ? 114 CD2 1
   ATOM 3994 CE1 B HIS A 254 ? -0.56816 25.57826 31.75816 0.650 26.23296 C ? A ? 114 CE1 1
   ATOM 3995 NE2 B HIS A 254 ? -0.55254 24.63521 32.68182 0.650 28.96684 N ? A ? 114 NE2 1
   ATOM 3996 H B HIS A 254 ? 0.34101 23.22204 27.44058 0.650 30.33032 H ? A ? 114 H 1
   ATOM 3997 HA B HIS A 254 ? 0.37223 21.76904 29.72780 0.650 32.31748 H ? A ? 114 HA 1
   ATOM 3998 HB2 B HIS A 254 ? -1.92610 23.21477 29.00019 0.650 36.82171 H ? A ? 114 HB2 1
   ATOM 3999 HB3 B HIS A 254 ? -1.96138 22.00391 30.02877 0.650 36.82171 H ? A ? 114 HB3 1
   ATOM 4000 HD2 B HIS A 254 ? -0.89040 22.59825 32.51970 0.650 30.56740 H ? A ? 114 HD2 1
   ATOM 4001 HE1 B HIS A 254 ? -0.38096 26.47879 31.89567 0.650 31.49585 H ? A ? 114 HE1 1
   ATOM 4002 HE2 B HIS A 254 ? -0.38188 24.75629 33.51597 0.650 34.77650 H ? A ? 114 HE2 1
   ATOM 4003 N C HIS A 254 ? 0.59934 23.11695 28.24454 0.350 25.44187 N ? A ? 114 N 1
   ATOM 4004 CA C HIS A 254 ? -0.24387 22.22281 29.02560 0.350 27.11459 C ? A ? 114 CA 1
   ATOM 4005 C C HIS A 254 ? -0.33160 20.90600 28.25270 0.350 24.98571 C ? A ? 114 C 1
   ATOM 4006 O C HIS A 254 ? 0.53860 20.54817 27.43869 0.350 31.26449 O ? A ? 114 O 1
   ATOM 4007 CB C HIS A 254 ? -1.62893 22.84271 29.34051 0.350 29.89614 C ? A ? 114 CB 1
   ATOM 4008 CG C HIS A 254 ? -1.56546 24.01582 30.26701 0.350 28.29708 C ? A ? 114 CG 1
   ATOM 4009 ND1 C HIS A 254 ? -1.16382 25.27080 29.85720 0.350 22.69101 N ? A ? 114 ND1 1
   ATOM 4010 CD2 C HIS A 254 ? -1.81525 24.11674 31.59267 0.350 31.60199 C ? A ? 114 CD2 1
   ATOM 4011 CE1 C HIS A 254 ? -1.16700 26.09436 30.88730 0.350 32.22737 C ? A ? 114 CE1 1
   ATOM 4012 NE2 C HIS A 254 ? -1.56733 25.42248 31.95220 0.350 35.64075 N ? A ? 114 NE2 1
   ATOM 4013 H C HIS A 254 ? 0.34666 23.21683 27.42858 0.350 30.54654 H ? A ? 114 H 1
   ATOM 4014 HA C HIS A 254 ? 0.18740 22.07140 29.88115 0.350 32.55380 H ? A ? 114 HA 1
   ATOM 4015 HB2 C HIS A 254 ? -2.03305 23.14172 28.51094 0.350 35.89166 H ? A ? 114 HB2 1
   ATOM 4016 HB3 C HIS A 254 ? -2.18639 22.16648 29.75626 0.350 35.89166 H ? A ? 114 HB3 1
   ATOM 4017 HD1 C HIS A 254 ? -0.94494 25.48336 29.05314 0.350 27.24551 H ? A ? 114 HD1 1
   ATOM 4018 HD2 C HIS A 254 ? -2.10057 23.43319 32.15503 0.350 37.93869 H ? A ? 114 HD2 1
   ATOM 4019 HE1 C HIS A 254 ? -0.92857 26.99306 30.86753 0.350 38.68913 H ? A ? 114 HE1 1
   ATOM 4020 N B VAL A 255 ? -0.97427 19.84525 28.60568 0.650 22.40406 N ? A ? 115 N 1
   ATOM 4021 CA B VAL A 255 ? -1.28635 18.68047 27.78107 0.650 22.26390 C ? A ? 115 CA 1
   ATOM 4022 C B VAL A 255 ? -2.31635 19.04013 26.71905 0.650 22.85391 C ? A ? 115 C 1
   ATOM 4023 O B VAL A 255 ? -3.08633 20.01811 26.84975 0.650 20.89027 O ? A ? 115 O 1
   ATOM 4024 CB B VAL A 255 ? -1.74641 17.52779 28.69332 0.650 23.66159 C ? A ? 115 CB 1
   ATOM 4025 CG1 B VAL A 255 ? -0.55494 17.09242 29.61987 0.650 23.03408 C ? A ? 115 CG1 1
   ATOM 4026 CG2 B VAL A 255 ? -2.98820 17.93659 29.52587 0.650 25.77713 C ? A ? 115 CG2 1
   ATOM 4027 H B VAL A 255 ? -1.11049 19.73179 29.44721 0.650 26.90117 H ? A ? 115 H 1
   ATOM 4028 HA B VAL A 255 ? -0.49783 18.38919 27.29704 0.650 26.73298 H ? A ? 115 HA 1
   ATOM 4029 HB B VAL A 255 ? -2.01081 16.76936 28.14947 0.650 28.41021 H ? A ? 115 HB 1
   ATOM 4030 HG11 B VAL A 255 ? -0.84348 16.35466 30.17965 0.650 27.65720 H ? A ? 115 HG11 1
   ATOM 4031 HG12 B VAL A 255 ? 0.19111 16.81492 29.06552 0.650 27.65720 H ? A ? 115 HG12 1
   ATOM 4032 HG13 B VAL A 255 ? -0.29387 17.84510 30.17324 0.650 27.65720 H ? A ? 115 HG13 1
   ATOM 4033 HG21 B VAL A 255 ? -3.31056 17.16230 30.01317 0.650 30.94886 H ? A ? 115 HG21 1
   ATOM 4034 HG22 B VAL A 255 ? -2.73506 18.63683 30.14754 0.650 30.94886 H ? A ? 115 HG22 1
   ATOM 4035 HG23 B VAL A 255 ? -3.67805 18.26051 28.92579 0.650 30.94886 H ? A ? 115 HG23 1
   ATOM 4036 N C VAL A 255 ? -1.41307 20.16235 28.50107 0.350 25.68014 N ? A ? 115 N 1
   ATOM 4037 CA C VAL A 255 ? -1.65972 18.88771 27.85053 0.350 22.82332 C ? A ? 115 CA 1
   ATOM 4038 C C VAL A 255 ? -2.61937 19.12727 26.69823 0.350 23.72860 C ? A ? 115 C 1
   ATOM 4039 O C VAL A 255 ? -3.49302 20.00697 26.77591 0.350 22.97140 O ? A ? 115 O 1
   ATOM 4040 CB C VAL A 255 ? -2.20593 17.86332 28.86324 0.350 24.70324 C ? A ? 115 CB 1
   ATOM 4041 CG1 C VAL A 255 ? -3.35761 18.47611 29.70358 0.350 26.43620 C ? A ? 115 CG1 1
   ATOM 4042 CG2 C VAL A 255 ? -2.63964 16.60979 28.13175 0.350 27.19121 C ? A ? 115 CG2 1
   ATOM 4043 H C VAL A 255 ? -2.02921 20.38694 29.05743 0.350 30.83247 H ? A ? 115 H 1
   ATOM 4044 HA C VAL A 255 ? -0.83781 18.52660 27.48313 0.350 27.40428 H ? A ? 115 HA 1
   ATOM 4045 HB C VAL A 255 ? -1.50797 17.61715 29.49025 0.350 29.66019 H ? A ? 115 HB 1
   ATOM 4046 HG11 C VAL A 255 ? -3.87660 17.75829 30.09891 0.350 31.73973 H ? A ? 115 HG11 1
   ATOM 4047 HG12 C VAL A 255 ? -2.97784 19.03277 30.40129 0.350 31.73973 H ? A ? 115 HG12 1
   ATOM 4048 HG13 C VAL A 255 ? -3.92152 19.01138 29.12359 0.350 31.73973 H ? A ? 115 HG13 1
   ATOM 4049 HG21 C VAL A 255 ? -2.82500 15.91341 28.78105 0.350 32.64575 H ? A ? 115 HG21 1
   ATOM 4050 HG22 C VAL A 255 ? -3.43916 16.80450 27.61817 0.350 32.64575 H ? A ? 115 HG22 1
   ATOM 4051 HG23 C VAL A 255 ? -1.92602 16.32745 27.53852 0.350 32.64575 H ? A ? 115 HG23 1
   ATOM 4052 N B THR A 256 ? -2.25625 18.27364 25.60178 0.650 22.95250 N ? A ? 116 N 1
   ATOM 4053 CA B THR A 256 ? -3.15564 18.44202 24.46758 0.650 23.98145 C ? A ? 116 CA 1
   ATOM 4054 C B THR A 256 ? -3.90079 17.16470 24.07743 0.650 23.99838 C ? A ? 116 C 1
   ATOM 4055 O B THR A 256 ? -4.89216 17.27684 23.32710 0.650 21.36363 O ? A ? 116 O 1
   ATOM 4056 CB B THR A 256 ? -2.35382 18.94060 23.24526 0.650 20.77746 C ? A ? 116 CB 1
   ATOM 4057 OG1 B THR A 256 ? -1.39008 17.93530 22.95117 0.650 21.47804 O ? A ? 116 OG1 1
   ATOM 4058 CG2 B THR A 256 ? -1.62979 20.21520 23.53682 0.650 22.17934 C ? A ? 116 CG2 1
   ATOM 4059 H B THR A 256 ? -1.68595 17.63996 25.48863 0.650 27.55930 H ? A ? 116 H 1
   ATOM 4060 HA B THR A 256 ? -3.82340 19.11021 24.68785 0.650 28.79403 H ? A ? 116 HA 1
   ATOM 4061 HB B THR A 256 ? -2.95086 19.11213 22.50027 0.650 24.94925 H ? A ? 116 HB 1
   ATOM 4062 HG1 B THR A 256 ? -0.85969 17.84815 23.59669 0.650 25.78995 H ? A ? 116 HG1 1
   ATOM 4063 HG21 B THR A 256 ? -1.21305 20.55241 22.72842 0.650 26.63151 H ? A ? 116 HG21 1
   ATOM 4064 HG22 B THR A 256 ? -2.25110 20.88053 23.87179 0.650 26.63151 H ? A ? 116 HG22 1
   ATOM 4065 HG23 B THR A 256 ? -0.94307 20.06143 24.20442 0.650 26.63151 H ? A ? 116 HG23 1
   ATOM 4066 N C THR A 256 ? -2.42075 18.37582 25.59670 0.350 23.16054 N ? A ? 116 N 1
   ATOM 4067 CA C THR A 256 ? -3.30383 18.45897 24.44083 0.350 23.80311 C ? A ? 116 CA 1
   ATOM 4068 C C THR A 256 ? -3.88909 17.12223 23.99118 0.350 24.02338 C ? A ? 116 C 1
   ATOM 4069 O C THR A 256 ? -4.74312 17.14284 23.08927 0.350 24.35410 O ? A ? 116 O 1
   ATOM 4070 CB C THR A 256 ? -2.57572 19.10795 23.24149 0.350 21.62750 C ? A ? 116 CB 1
   ATOM 4071 OG1 C THR A 256 ? -1.43817 18.30360 22.90863 0.350 26.77909 O ? A ? 116 OG1 1
   ATOM 4072 CG2 C THR A 256 ? -2.14667 20.52166 23.56876 0.350 25.24855 C ? A ? 116 CG2 1
   ATOM 4073 H C THR A 256 ? -1.77735 17.81261 25.50490 0.350 27.80895 H ? A ? 116 H 1
   ATOM 4074 HA C THR A 256 ? -4.04868 19.03259 24.67972 0.350 28.58003 H ? A ? 116 HA 1
   ATOM 4075 HB C THR A 256 ? -3.17020 19.16203 22.47692 0.350 25.96929 H ? A ? 116 HB 1
   ATOM 4076 HG1 C THR A 256 ? -1.10454 18.56407 22.18306 0.350 32.15120 H ? A ? 116 HG1 1
   ATOM 4077 HG21 C THR A 256 ? -1.71593 20.92434 22.79855 0.350 30.31456 H ? A ? 116 HG21 1
   ATOM 4078 HG22 C THR A 256 ? -2.91952 21.05505 23.81186 0.350 30.31456 H ? A ? 116 HG22 1
   ATOM 4079 HG23 C THR A 256 ? -1.52235 20.51544 24.31111 0.350 30.31456 H ? A ? 116 HG23 1
   ATOM 4080 N . GLU A 257 ? -3.47229 15.97975 24.56094 1.000 20.91283 N ? A ? 117 N 1
   ATOM 4081 CA . GLU A 257 ? -3.94966 14.68466 24.07802 1.000 23.38707 C ? A ? 117 CA 1
   ATOM 4082 C . GLU A 257 ? -5.40597 14.45805 24.43510 1.000 33.66552 C ? A ? 117 C 1
   ATOM 4083 O . GLU A 257 ? -5.80969 14.73314 25.57858 1.000 21.89288 O ? A ? 117 O 1
   ATOM 4084 HA . GLU A 257 ? -3.85458 14.66199 23.11296 1.000 28.08078 H ? A ? 117 HA 1
   ATOM 4085 CB A GLU A 257 ? -3.15154 13.58709 24.75008 0.759 21.92063 C ? A ? 117 CB 1
   ATOM 4086 CG A GLU A 257 ? -3.63184 12.20356 24.48428 0.759 21.74775 C ? A ? 117 CG 1
   ATOM 4087 CD A GLU A 257 ? -2.66782 11.17278 25.03983 0.759 26.91919 C ? A ? 117 CD 1
   ATOM 4088 OE1 A GLU A 257 ? -1.52644 11.17527 24.59541 0.759 28.66764 O ? A ? 117 OE1 1
   ATOM 4089 OE2 A GLU A 257 ? -3.06180 10.40723 25.91955 0.759 35.34668 O ? A ? 117 OE2 1
   ATOM 4090 HB2 A GLU A 257 ? -2.23429 13.64076 24.43916 0.759 26.32105 H ? A ? 117 HB2 1
   ATOM 4091 HB3 A GLU A 257 ? -3.18539 13.72692 25.70935 0.759 26.32105 H ? A ? 117 HB3 1
   ATOM 4092 HG2 A GLU A 257 ? -4.49519 12.07538 24.90748 0.759 26.11360 H ? A ? 117 HG2 1
   ATOM 4093 HG3 A GLU A 257 ? -3.70815 12.06738 23.52693 0.759 26.11360 H ? A ? 117 HG3 1
   ATOM 4094 CB C GLU A 257 ? -3.09669 13.60763 24.73397 0.241 21.82548 C ? A ? 117 CB 1
   ATOM 4095 CG C GLU A 257 ? -3.37897 12.19704 24.30339 0.241 22.90152 C ? A ? 117 CG 1
   ATOM 4096 CD C GLU A 257 ? -2.36557 11.21432 24.86790 0.241 27.08156 C ? A ? 117 CD 1
   ATOM 4097 OE1 C GLU A 257 ? -1.65054 11.61230 25.77900 0.241 27.70394 O ? A ? 117 OE1 1
   ATOM 4098 OE2 C GLU A 257 ? -2.29136 10.06181 24.40609 0.241 34.38468 O ? A ? 117 OE2 1
   ATOM 4099 H C GLU A 257 ? -2.92088 15.93308 25.21925 0.350 25.11170 H ? A ? 117 H 1
   ATOM 4100 HB2 C GLU A 257 ? -2.16639 13.78995 24.52855 0.241 26.20687 H ? A ? 117 HB2 1
   ATOM 4101 HB3 C GLU A 257 ? -3.23911 13.64931 25.69255 0.241 26.20687 H ? A ? 117 HB3 1
   ATOM 4102 HG2 C GLU A 257 ? -4.25946 11.93803 24.61731 0.241 27.49812 H ? A ? 117 HG2 1
   ATOM 4103 HG3 C GLU A 257 ? -3.34363 12.14607 23.33537 0.241 27.49812 H ? A ? 117 HG3 1
   ATOM 4104 H B GLU A 257 ? -2.88794 15.90483 25.18745 0.650 25.11170 H ? A ? 117 H 1
   ATOM 4105 N . GLU A 258 ? -6.18361 13.96314 23.45986 1.000 18.44398 N ? A ? 118 N 1
   ATOM 4106 CA . GLU A 258 ? -7.59066 13.83815 23.67181 1.000 17.15214 C ? A ? 118 CA 1
   ATOM 4107 C . GLU A 258 ? -8.23897 12.99926 22.58720 1.000 17.28970 C ? A ? 118 C 1
   ATOM 4108 O . GLU A 258 ? -7.75640 12.87668 21.47556 1.000 15.26414 O ? A ? 118 O 1
   ATOM 4109 H . GLU A 258 ? -5.90453 13.70376 22.68886 1.000 22.14907 H ? A ? 118 H 1
   ATOM 4110 HA . GLU A 258 ? -7.70421 13.36172 24.50909 1.000 20.59886 H ? A ? 118 HA 1
   ATOM 4111 CB A GLU A 258 ? -8.25439 15.20119 23.82476 0.116 20.99761 C ? A ? 118 CB 1
   ATOM 4112 CG A GLU A 258 ? -7.94722 16.15738 22.70624 0.116 20.74352 C ? A ? 118 CG 1
   ATOM 4113 CD A GLU A 258 ? -8.52354 17.53521 22.95196 0.116 20.71209 C ? A ? 118 CD 1
   ATOM 4114 OE1 A GLU A 258 ? -9.51289 17.66899 23.71295 0.116 26.37367 O ? A ? 118 OE1 1
   ATOM 4115 OE2 A GLU A 258 ? -7.99136 18.51242 22.39891 0.116 21.24533 O ? A ? 118 OE2 1
   ATOM 4116 HB2 A GLU A 258 ? -9.21610 15.07770 23.85221 0.116 25.21342 H ? A ? 118 HB2 1
   ATOM 4117 HB3 A GLU A 258 ? -7.94808 15.60546 24.65159 0.116 25.21342 H ? A ? 118 HB3 1
   ATOM 4118 HG2 A GLU A 258 ? -6.98517 16.24423 22.61781 0.116 24.90852 H ? A ? 118 HG2 1
   ATOM 4119 HG3 A GLU A 258 ? -8.32652 15.81439 21.88199 0.116 24.90852 H ? A ? 118 HG3 1
   ATOM 4120 CB B GLU A 258 ? -8.24144 15.21217 23.77989 0.157 20.99105 C ? A ? 118 CB 1
   ATOM 4121 CG B GLU A 258 ? -8.16523 16.00527 22.50377 0.157 21.16962 C ? A ? 118 CG 1
   ATOM 4122 CD B GLU A 258 ? -8.58313 17.44173 22.68522 0.157 21.37195 C ? A ? 118 CD 1
   ATOM 4123 OE1 B GLU A 258 ? -8.37875 17.98848 23.80525 0.157 20.42335 O ? A ? 118 OE1 1
   ATOM 4124 OE2 B GLU A 258 ? -9.14306 18.02626 21.72471 0.157 22.53331 O ? A ? 118 OE2 1
   ATOM 4125 HB2 B GLU A 258 ? -9.17798 15.09921 24.00582 0.157 25.20556 H ? A ? 118 HB2 1
   ATOM 4126 HB3 B GLU A 258 ? -7.79156 15.71905 24.47385 0.157 25.20556 H ? A ? 118 HB3 1
   ATOM 4127 HG2 B GLU A 258 ? -7.25065 15.99735 22.18068 0.157 25.41984 H ? A ? 118 HG2 1
   ATOM 4128 HG3 B GLU A 258 ? -8.75308 15.60258 21.84560 0.157 25.41984 H ? A ? 118 HG3 1
   ATOM 4129 CB C GLU A 258 ? -8.29327 15.20509 23.76072 0.727 21.08688 C ? A ? 118 CB 1
   ATOM 4130 CG C GLU A 258 ? -8.07407 16.09869 22.61256 0.727 20.45477 C ? A ? 118 CG 1
   ATOM 4131 CD C GLU A 258 ? -8.95557 17.31496 22.61216 0.727 24.18895 C ? A ? 118 CD 1
   ATOM 4132 OE1 C GLU A 258 ? -9.57818 17.62326 23.68101 0.727 24.74647 O ? A ? 118 OE1 1
   ATOM 4133 OE2 C GLU A 258 ? -9.13573 17.98443 21.53339 0.727 21.47793 O ? A ? 118 OE2 1
   ATOM 4134 HB2 C GLU A 258 ? -9.24877 15.05404 23.83218 0.727 25.32055 H ? A ? 118 HB2 1
   ATOM 4135 HB3 C GLU A 258 ? -7.96998 15.66455 24.55147 0.727 25.32055 H ? A ? 118 HB3 1
   ATOM 4136 HG2 C GLU A 258 ? -7.15273 16.40183 22.62477 0.727 24.56202 H ? A ? 118 HG2 1
   ATOM 4137 HG3 C GLU A 258 ? -8.25042 15.60600 21.79582 0.727 24.56202 H ? A ? 118 HG3 1
   ATOM 4138 N . TRP A 259 ? -9.37722 12.43770 22.96319 1.000 16.06870 N ? A ? 119 N 1
   ATOM 4139 CA . TRP A 259 ? -10.33634 11.86309 22.05889 1.000 14.41943 C ? A ? 119 CA 1
   ATOM 4140 C . TRP A 259 ? -11.27799 12.98863 21.63445 1.000 15.55230 C ? A ? 119 C 1
   ATOM 4141 O . TRP A 259 ? -11.69869 13.83062 22.45940 1.000 18.23148 O ? A ? 119 O 1
   ATOM 4142 CB . TRP A 259 ? -11.17138 10.84607 22.82438 1.000 15.17520 C ? A ? 119 CB 1
   ATOM 4143 CG . TRP A 259 ? -10.57802 9.49029 23.11199 1.000 16.24979 C ? A ? 119 CG 1
   ATOM 4144 CD1 . TRP A 259 ? -10.14654 8.97784 24.28776 1.000 11.25060 C ? A ? 119 CD1 1
   ATOM 4145 CD2 . TRP A 259 ? -10.47965 8.39901 22.20147 1.000 13.64391 C ? A ? 119 CD2 1
   ATOM 4146 NE1 . TRP A 259 ? -9.72947 7.69873 24.15807 1.000 15.82124 N ? A ? 119 NE1 1
   ATOM 4147 CE2 . TRP A 259 ? -10.03176 7.30924 22.89921 1.000 14.36319 C ? A ? 119 CE2 1
   ATOM 4148 CE3 . TRP A 259 ? -10.83506 8.20536 20.87488 1.000 14.73172 C ? A ? 119 CE3 1
   ATOM 4149 CZ2 . TRP A 259 ? -9.83356 6.06314 22.31987 1.000 14.14521 C ? A ? 119 CZ2 1
   ATOM 4150 CZ3 . TRP A 259 ? -10.67890 6.90749 20.34375 1.000 13.41710 C ? A ? 119 CZ3 1
   ATOM 4151 CH2 . TRP A 259 ? -10.14430 5.92436 21.05201 1.000 12.68642 C ? A ? 119 CH2 1
   ATOM 4152 H . TRP A 259 ? -9.62400 12.37743 23.78482 1.000 19.29874 H ? A ? 119 H 1
   ATOM 4153 HA . TRP A 259 ? -9.90863 11.44582 21.29479 1.000 17.31962 H ? A ? 119 HA 1
   ATOM 4154 HB2 . TRP A 259 ? -11.39233 11.23690 23.68423 1.000 18.22653 H ? A ? 119 HB2 1
   ATOM 4155 HB3 . TRP A 259 ? -11.98088 10.68857 22.31370 1.000 18.22653 H ? A ? 119 HB3 1
   ATOM 4156 HD1 . TRP A 259 ? -10.13801 9.44943 25.08928 1.000 13.51702 H ? A ? 119 HD1 1
   ATOM 4157 HE1 . TRP A 259 ? -9.34460 7.22267 24.76208 1.000 19.00179 H ? A ? 119 HE1 1
   ATOM 4158 HE3 . TRP A 259 ? -11.16344 8.90362 20.35574 1.000 17.69435 H ? A ? 119 HE3 1
   ATOM 4159 HZ2 . TRP A 259 ? -9.49268 5.35188 22.81263 1.000 16.99055 H ? A ? 119 HZ2 1
   ATOM 4160 HZ3 . TRP A 259 ? -10.95881 6.73793 19.47324 1.000 16.11682 H ? A ? 119 HZ3 1
   ATOM 4161 HH2 . TRP A 259 ? -9.98354 5.10777 20.63699 1.000 15.24001 H ? A ? 119 HH2 1
   ATOM 4162 N . ARG A 260 ? -11.61389 13.02621 20.36641 1.000 16.19747 N ? A ? 120 N 1
   ATOM 4163 CA . ARG A 260 ? -12.62507 13.90947 19.82412 1.000 15.04614 C ? A ? 120 CA 1
   ATOM 4164 C . ARG A 260 ? -13.50329 13.19091 18.81216 1.000 18.69738 C ? A ? 120 C 1
   ATOM 4165 O . ARG A 260 ? -13.03131 12.33003 18.06266 1.000 19.49670 O ? A ? 120 O 1
   ATOM 4166 H . ARG A 260 ? -11.25413 12.52560 19.76678 1.000 19.45326 H ? A ? 120 H 1
   ATOM 4167 HA . ARG A 260 ? -13.18957 14.18787 20.56218 1.000 18.07166 H ? A ? 120 HA 1
   ATOM 4168 CB A ARG A 260 ? -12.00054 15.12697 19.15258 0.281 18.63197 C ? A ? 120 CB 1
   ATOM 4169 CG A ARG A 260 ? -11.15461 15.99747 20.07383 0.281 20.50451 C ? A ? 120 CG 1
   ATOM 4170 CD A ARG A 260 ? -11.98638 16.91929 20.97949 0.281 23.39091 C ? A ? 120 CD 1
   ATOM 4171 NE A ARG A 260 ? -11.23483 18.12698 21.32909 0.281 26.16164 N ? A ? 120 NE 1
   ATOM 4172 CZ A ARG A 260 ? -11.67776 19.37152 21.19026 0.281 21.14903 C ? A ? 120 CZ 1
   ATOM 4173 NH1 A ARG A 260 ? -12.89393 19.62707 20.74735 0.281 22.03289 N ? A ? 120 NH1 1
   ATOM 4174 NH2 A ARG A 260 ? -10.89222 20.38588 21.55268 0.281 27.97094 N ? A ? 120 NH2 1
   ATOM 4175 HB2 A ARG A 260 ? -11.42771 14.82150 18.43185 0.281 22.37466 H ? A ? 120 HB2 1
   ATOM 4176 HB3 A ARG A 260 ? -12.71233 15.68239 18.79796 0.281 22.37466 H ? A ? 120 HB3 1
   ATOM 4177 HG2 A ARG A 260 ? -10.62101 15.42334 20.64527 0.281 24.62171 H ? A ? 120 HG2 1
   ATOM 4178 HG3 A ARG A 260 ? -10.57599 16.55710 19.53262 0.281 24.62171 H ? A ? 120 HG3 1
   ATOM 4179 HD2 A ARG A 260 ? -12.79551 17.18450 20.51487 0.281 28.08539 H ? A ? 120 HD2 1
   ATOM 4180 HD3 A ARG A 260 ? -12.21235 16.45018 21.79788 0.281 28.08539 H ? A ? 120 HD3 1
   ATOM 4181 HE A ARG A 260 ? -10.44381 18.02189 21.64978 0.281 31.41027 H ? A ? 120 HE 1
   ATOM 4182 HH11 A ARG A 260 ? -13.42109 18.97982 20.54057 0.281 26.45577 H ? A ? 120 HH11 1
   ATOM 4183 HH12 A ARG A 260 ? -13.15954 20.44091 20.66542 0.281 26.45577 H ? A ? 120 HH12 1
   ATOM 4184 HH21 A ARG A 260 ? -10.10896 20.23038 21.87196 0.281 33.58142 H ? A ? 120 HH21 1
   ATOM 4185 HH22 A ARG A 260 ? -11.16873 21.19571 21.46720 0.281 33.58142 H ? A ? 120 HH22 1
   ATOM 4186 CB B ARG A 260 ? -12.01158 15.14443 19.15469 0.165 18.63215 C ? A ? 120 CB 1
   ATOM 4187 CG B ARG A 260 ? -11.83614 16.32957 20.07885 0.165 20.71109 C ? A ? 120 CG 1
   ATOM 4188 CD B ARG A 260 ? -13.17854 16.99147 20.40990 0.165 21.35338 C ? A ? 120 CD 1
   ATOM 4189 NE B ARG A 260 ? -13.04898 18.06743 21.38179 0.165 22.49295 N ? A ? 120 NE 1
   ATOM 4190 CZ B ARG A 260 ? -13.34453 19.34319 21.15834 0.165 21.31485 C ? A ? 120 CZ 1
   ATOM 4191 NH1 B ARG A 260 ? -13.80322 19.76153 19.99102 0.165 24.35434 N ? A ? 120 NH1 1
   ATOM 4192 NH2 B ARG A 260 ? -13.16953 20.22825 22.13363 0.165 25.01856 N ? A ? 120 NH2 1
   ATOM 4193 HB2 B ARG A 260 ? -11.13608 14.90767 18.81069 0.165 22.37488 H ? A ? 120 HB2 1
   ATOM 4194 HB3 B ARG A 260 ? -12.58996 15.42199 18.42713 0.165 22.37488 H ? A ? 120 HB3 1
   ATOM 4195 HG2 B ARG A 260 ? -11.43067 16.03229 20.90837 0.165 24.86961 H ? A ? 120 HG2 1
   ATOM 4196 HG3 B ARG A 260 ? -11.26899 16.98948 19.65018 0.165 24.86961 H ? A ? 120 HG3 1
   ATOM 4197 HD2 B ARG A 260 ? -13.55649 17.36425 19.59805 0.165 25.64036 H ? A ? 120 HD2 1
   ATOM 4198 HD3 B ARG A 260 ? -13.77807 16.32421 20.77900 0.165 25.64036 H ? A ? 120 HD3 1
   ATOM 4199 HE B ARG A 260 ? -12.75750 17.86045 22.16397 0.165 27.00784 H ? A ? 120 HE 1
   ATOM 4200 HH11 B ARG A 260 ? -13.91836 19.20155 19.34855 0.165 29.24151 H ? A ? 120 HH11 1
   ATOM 4201 HH12 B ARG A 260 ? -13.98643 20.59363 19.87419 0.165 29.24151 H ? A ? 120 HH12 1
   ATOM 4202 HH21 B ARG A 260 ? -12.86848 19.97244 22.89753 0.165 30.03856 H ? A ? 120 HH21 1
   ATOM 4203 HH22 B ARG A 260 ? -13.35729 21.05697 22.00105 0.165 30.03856 H ? A ? 120 HH22 1
   ATOM 4204 CB C ARG A 260 ? -12.01018 15.13361 19.18555 0.442 18.62584 C ? A ? 120 CB 1
   ATOM 4205 CG C ARG A 260 ? -11.43279 16.09573 20.19886 0.442 19.98356 C ? A ? 120 CG 1
   ATOM 4206 CD C ARG A 260 ? -12.49751 16.62304 21.16375 0.442 22.72407 C ? A ? 120 CD 1
   ATOM 4207 NE C ARG A 260 ? -11.98866 17.61312 22.08710 0.442 27.03067 N ? A ? 120 NE 1
   ATOM 4208 CZ C ARG A 260 ? -12.74966 18.35874 22.87975 0.442 25.43387 C ? A ? 120 CZ 1
   ATOM 4209 NH1 C ARG A 260 ? -14.07295 18.30971 22.81274 0.442 30.49372 N ? A ? 120 NH1 1
   ATOM 4210 NH2 C ARG A 260 ? -12.16071 19.18381 23.74730 0.442 32.88568 N ? A ? 120 NH2 1
   ATOM 4211 HB2 C ARG A 260 ? -11.29365 14.85471 18.59419 0.442 22.36731 H ? A ? 120 HB2 1
   ATOM 4212 HB3 C ARG A 260 ? -12.69295 15.60293 18.68111 0.442 22.36731 H ? A ? 120 HB3 1
   ATOM 4213 HG2 C ARG A 260 ? -10.75210 15.64076 20.71902 0.442 23.99657 H ? A ? 120 HG2 1
   ATOM 4214 HG3 C ARG A 260 ? -11.04411 16.85327 19.73415 0.442 23.99657 H ? A ? 120 HG3 1
   ATOM 4215 HD2 C ARG A 260 ? -13.21155 17.03301 20.65093 0.442 27.28518 H ? A ? 120 HD2 1
   ATOM 4216 HD3 C ARG A 260 ? -12.84576 15.88189 21.68366 0.442 27.28518 H ? A ? 120 HD3 1
   ATOM 4217 HE C ARG A 260 ? -11.13702 17.72644 22.12532 0.442 32.45310 H ? A ? 120 HE 1
   ATOM 4218 HH11 C ARG A 260 ? -14.45579 17.78705 22.24718 0.442 36.60876 H ? A ? 120 HH11 1
   ATOM 4219 HH12 C ARG A 260 ? -14.54842 18.80056 23.33484 0.442 36.60876 H ? A ? 120 HH12 1
   ATOM 4220 HH21 C ARG A 260 ? -11.30262 19.22593 23.78605 0.442 39.47912 H ? A ? 120 HH21 1
   ATOM 4221 HH22 C ARG A 260 ? -12.63920 19.67350 24.26774 0.442 39.47912 H ? A ? 120 HH22 1
   ATOM 4222 CB D ARG A 260 ? -11.99799 15.14190 19.16009 0.112 18.63057 C ? A ? 120 CB 1
   ATOM 4223 CG D ARG A 260 ? -11.24894 16.03228 20.13297 0.112 20.64724 C ? A ? 120 CG 1
   ATOM 4224 CD D ARG A 260 ? -12.18996 16.66695 21.14693 0.112 23.13355 C ? A ? 120 CD 1
   ATOM 4225 NE D ARG A 260 ? -11.48521 17.05380 22.35699 0.112 20.65684 N ? A ? 120 NE 1
   ATOM 4226 CZ D ARG A 260 ? -10.84854 18.20346 22.53281 0.112 21.23687 C ? A ? 120 CZ 1
   ATOM 4227 NH1 D ARG A 260 ? -10.78262 19.11627 21.56985 0.112 21.73971 N ? A ? 120 NH1 1
   ATOM 4228 NH2 D ARG A 260 ? -10.26389 18.44607 23.69945 0.112 21.59278 N ? A ? 120 NH2 1
   ATOM 4229 HB2 D ARG A 260 ? -11.37023 14.84723 18.48187 0.112 22.37298 H ? A ? 120 HB2 1
   ATOM 4230 HB3 D ARG A 260 ? -12.70185 15.67099 18.75322 0.112 22.37298 H ? A ? 120 HB3 1
   ATOM 4231 HG2 D ARG A 260 ? -10.59435 15.50264 20.61452 0.112 24.79298 H ? A ? 120 HG2 1
   ATOM 4232 HG3 D ARG A 260 ? -10.80551 16.74215 19.64270 0.112 24.79298 H ? A ? 120 HG3 1
   ATOM 4233 HD2 D ARG A 260 ? -12.59074 17.46107 20.76006 0.112 27.77656 H ? A ? 120 HD2 1
   ATOM 4234 HD3 D ARG A 260 ? -12.88093 16.02977 21.38664 0.112 27.77656 H ? A ? 120 HD3 1
   ATOM 4235 HE D ARG A 260 ? -11.48062 16.49384 23.00970 0.112 24.80451 H ? A ? 120 HE 1
   ATOM 4236 HH11 D ARG A 260 ? -11.15832 18.96820 20.81055 0.112 26.10395 H ? A ? 120 HH11 1
   ATOM 4237 HH12 D ARG A 260 ? -10.36425 19.85525 21.70576 0.112 26.10395 H ? A ? 120 HH12 1
   ATOM 4238 HH21 D ARG A 260 ? -10.30113 17.86130 24.32893 0.112 25.92763 H ? A ? 120 HH21 1
   ATOM 4239 HH22 D ARG A 260 ? -9.84784 19.18804 23.82586 0.112 25.92763 H ? A ? 120 HH22 1
   ATOM 4240 N B ASP A 261 ? -14.74637 13.64622 18.70990 0.846 19.06997 N ? A ? 121 N 1
   ATOM 4241 CA B ASP A 261 ? -15.69092 13.10477 17.75317 0.846 17.87482 C ? A ? 121 CA 1
   ATOM 4242 C B ASP A 261 ? -15.41052 13.57953 16.33476 0.846 17.17439 C ? A ? 121 C 1
   ATOM 4243 O B ASP A 261 ? -15.15586 14.74237 16.06821 0.846 19.64258 O ? A ? 121 O 1
   ATOM 4244 CB B ASP A 261 ? -17.13232 13.51126 18.12153 0.846 19.68301 C ? A ? 121 CB 1
   ATOM 4245 CG B ASP A 261 ? -17.66016 12.83063 19.36979 0.846 26.81325 C ? A ? 121 CG 1
   ATOM 4246 OD1 B ASP A 261 ? -17.07154 11.88975 19.88473 0.846 28.23162 O ? A ? 121 OD1 1
   ATOM 4247 OD2 B ASP A 261 ? -18.74685 13.23915 19.83301 0.846 36.11621 O ? A ? 121 OD2 1
   ATOM 4248 H B ASP A 261 ? -15.07024 14.27959 19.19316 0.846 22.90026 H ? A ? 121 H 1
   ATOM 4249 HA B ASP A 261 ? -15.59979 12.13942 17.77943 0.846 21.46608 H ? A ? 121 HA 1
   ATOM 4250 HB2 B ASP A 261 ? -17.15716 14.46885 18.27416 0.846 23.63591 H ? A ? 121 HB2 1
   ATOM 4251 HB3 B ASP A 261 ? -17.72014 13.27713 17.38630 0.846 23.63591 H ? A ? 121 HB3 1
   ATOM 4252 N D ASP A 261 ? -14.79211 13.54307 18.82034 0.154 19.59850 N ? A ? 121 N 1
   ATOM 4253 CA D ASP A 261 ? -15.74822 12.95030 17.89818 0.154 18.11339 C ? A ? 121 CA 1
   ATOM 4254 C D ASP A 261 ? -15.51538 13.49856 16.50267 0.154 17.54293 C ? A ? 121 C 1
   ATOM 4255 O D ASP A 261 ? -15.36491 14.70589 16.31750 0.154 19.26597 O ? A ? 121 O 1
   ATOM 4256 CB D ASP A 261 ? -17.17934 13.26753 18.33775 0.154 20.52432 C ? A ? 121 CB 1
   ATOM 4257 CG D ASP A 261 ? -17.60926 12.47298 19.56014 0.154 24.04366 C ? A ? 121 CG 1
   ATOM 4258 OD1 D ASP A 261 ? -16.74790 11.86991 20.23695 0.154 23.89066 O ? A ? 121 OD1 1
   ATOM 4259 OD2 D ASP A 261 ? -18.82744 12.45554 19.86764 0.154 24.96837 O ? A ? 121 OD2 1
   ATOM 4260 H D ASP A 261 ? -15.13409 14.12492 19.35336 0.154 23.53450 H ? A ? 121 H 1
   ATOM 4261 HA D ASP A 261 ? -15.63458 11.98701 17.89004 0.154 21.75237 H ? A ? 121 HA 1
   ATOM 4262 HB2 D ASP A 261 ? -17.24114 14.21060 18.55615 0.154 24.64548 H ? A ? 121 HB2 1
   ATOM 4263 HB3 D ASP A 261 ? -17.78726 13.05440 17.61255 0.154 24.64548 H ? A ? 121 HB3 1
   ATOM 4264 N B LEU A 262 ? -15.43065 12.64553 15.41582 0.846 16.33066 N ? A ? 122 N 1
   ATOM 4265 CA B LEU A 262 ? -15.30337 12.95793 14.04412 0.846 16.04838 C ? A ? 122 CA 1
   ATOM 4266 C B LEU A 262 ? -16.55757 13.65293 13.60573 0.846 18.88293 C ? A ? 122 C 1
   ATOM 4267 O B LEU A 262 ? -17.64953 13.31962 14.06999 0.846 19.96515 O ? A ? 122 O 1
   ATOM 4268 CB B LEU A 262 ? -15.02043 11.70389 13.24581 0.846 17.60628 C ? A ? 122 CB 1
   ATOM 4269 CG B LEU A 262 ? -13.64836 11.04534 13.46085 0.846 15.45183 C ? A ? 122 CG 1
   ATOM 4270 CD1 B LEU A 262 ? -13.58292 9.90919 12.49166 0.846 16.32478 C ? A ? 122 CD1 1
   ATOM 4271 CD2 B LEU A 262 ? -12.51289 12.00231 13.33199 0.846 15.22716 C ? A ? 122 CD2 1
   ATOM 4272 H B LEU A 262 ? -15.51968 11.80554 15.57737 0.846 19.61309 H ? A ? 122 H 1
   ATOM 4273 HA B LEU A 262 ? -14.55494 13.55010 13.87066 0.846 19.27435 H ? A ? 122 HA 1
   ATOM 4274 HB2 B LEU A 262 ? -15.69230 11.04343 13.47664 0.846 21.14384 H ? A ? 122 HB2 1
   ATOM 4275 HB3 B LEU A 262 ? -15.08441 11.92707 12.30401 0.846 21.14384 H ? A ? 122 HB3 1
   ATOM 4276 HG B LEU A 262 ? -13.54866 10.71910 14.36889 0.846 18.55850 H ? A ? 122 HG 1
   ATOM 4277 HD11 B LEU A 262 ? -12.74398 9.43785 12.61376 0.846 19.60603 H ? A ? 122 HD11 1
   ATOM 4278 HD12 B LEU A 262 ? -14.32669 9.30911 12.65782 0.846 19.60603 H ? A ? 122 HD12 1
   ATOM 4279 HD13 B LEU A 262 ? -13.63662 10.26052 11.58911 0.846 19.60603 H ? A ? 122 HD13 1
   ATOM 4280 HD21 B LEU A 262 ? -11.68338 11.50253 13.27683 0.846 18.28889 H ? A ? 122 HD21 1
   ATOM 4281 HD22 B LEU A 262 ? -12.63487 12.53062 12.52768 0.846 18.28889 H ? A ? 122 HD22 1
   ATOM 4282 HD23 B LEU A 262 ? -12.49869 12.58205 14.10955 0.846 18.28889 H ? A ? 122 HD23 1
   ATOM 4283 N D LEU A 262 ? -15.47875 12.60657 15.52024 0.154 16.77769 N ? A ? 122 N 1
   ATOM 4284 CA D LEU A 262 ? -15.32959 13.02214 14.14039 0.154 16.49524 C ? A ? 122 CA 1
   ATOM 4285 C D LEU A 262 ? -16.59382 13.71668 13.65767 0.154 19.12819 C ? A ? 122 C 1
   ATOM 4286 O D LEU A 262 ? -17.69839 13.43608 14.13030 0.154 21.15665 O ? A ? 122 O 1
   ATOM 4287 CB D LEU A 262 ? -15.02678 11.81726 13.25748 0.154 17.70528 C ? A ? 122 CB 1
   ATOM 4288 CG D LEU A 262 ? -13.66909 11.16088 13.51869 0.154 15.81925 C ? A ? 122 CG 1
   ATOM 4289 CD1 D LEU A 262 ? -13.61972 9.80434 12.86381 0.154 14.95946 C ? A ? 122 CD1 1
   ATOM 4290 CD2 D LEU A 262 ? -12.54170 12.05645 13.03415 0.154 15.57859 C ? A ? 122 CD2 1
   ATOM 4291 H D LEU A 262 ? -15.53849 11.75567 15.62976 0.154 20.14953 H ? A ? 122 H 1
   ATOM 4292 HA D LEU A 262 ? -14.59061 13.64579 14.06382 0.154 19.81058 H ? A ? 122 HA 1
   ATOM 4293 HB2 D LEU A 262 ? -15.71068 11.14596 13.40761 0.154 21.26263 H ? A ? 122 HB2 1
   ATOM 4294 HB3 D LEU A 262 ? -15.04060 12.10346 12.33076 0.154 21.26263 H ? A ? 122 HB3 1
   ATOM 4295 HG D LEU A 262 ? -13.54420 11.03452 14.47228 0.154 18.99940 H ? A ? 122 HG 1
   ATOM 4296 HD11 D LEU A 262 ? -12.75193 9.40442 13.03084 0.154 17.96765 H ? A ? 122 HD11 1
   ATOM 4297 HD12 D LEU A 262 ? -14.31879 9.24664 13.23956 0.154 17.96765 H ? A ? 122 HD12 1
   ATOM 4298 HD13 D LEU A 262 ? -13.75742 9.90922 11.90938 0.154 17.96765 H ? A ? 122 HD13 1
   ATOM 4299 HD21 D LEU A 262 ? -11.70105 11.58009 13.11955 0.154 18.71061 H ? A ? 122 HD21 1
   ATOM 4300 HD22 D LEU A 262 ? -12.69847 12.28680 12.10503 0.154 18.71061 H ? A ? 122 HD22 1
   ATOM 4301 HD23 D LEU A 262 ? -12.52250 12.86097 13.57571 0.154 18.71061 H ? A ? 122 HD23 1
   ATOM 4302 N B GLN A 263 ? -16.40621 14.55909 12.63793 0.846 19.33051 N ? A ? 123 N 1
   ATOM 4303 CA B GLN A 263 ? -17.53634 15.32387 12.09576 0.846 21.94434 C ? A ? 123 CA 1
   ATOM 4304 C B GLN A 263 ? -17.55231 15.25012 10.59093 0.846 22.63726 C ? A ? 123 C 1
   ATOM 4305 O B GLN A 263 ? -16.52595 14.97112 9.95429 0.846 21.05580 O ? A ? 123 O 1
   ATOM 4306 CB B GLN A 263 ? -17.43147 16.79227 12.48663 0.846 25.50682 C ? A ? 123 CB 1
   ATOM 4307 CG B GLN A 263 ? -17.39782 17.04331 13.99799 0.846 29.49203 C ? A ? 123 CG 1
   ATOM 4308 CD B GLN A 263 ? -18.70169 16.62880 14.73240 0.846 35.52975 C ? A ? 123 CD 1
   ATOM 4309 OE1 B GLN A 263 ? -19.72289 16.33244 14.09223 0.846 40.33567 O ? A ? 123 OE1 1
   ATOM 4310 NE2 B GLN A 263 ? -18.66093 16.61536 16.07262 0.846 34.31054 N ? A ? 123 NE2 1
   ATOM 4311 H B GLN A 263 ? -15.65126 14.75206 12.27404 0.846 23.21291 H ? A ? 123 H 1
   ATOM 4312 HA B GLN A 263 ? -18.35876 14.93807 12.43587 0.846 26.34951 H ? A ? 123 HA 1
   ATOM 4313 HB2 B GLN A 263 ? -16.61422 17.15499 12.11054 0.846 30.62449 H ? A ? 123 HB2 1
   ATOM 4314 HB3 B GLN A 263 ? -18.19957 17.26362 12.12779 0.846 30.62449 H ? A ? 123 HB3 1
   ATOM 4315 HG2 B GLN A 263 ? -16.66752 16.53378 14.38261 0.846 35.40673 H ? A ? 123 HG2 1
   ATOM 4316 HG3 B GLN A 263 ? -17.25955 17.99068 14.15380 0.846 35.40673 H ? A ? 123 HG3 1
   ATOM 4317 HE21 B GLN A 263 ? -17.93623 16.82990 16.48295 0.846 41.18895 H ? A ? 123 HE21 1
   ATOM 4318 HE22 B GLN A 263 ? -19.35950 16.39220 16.52185 0.846 41.18895 H ? A ? 123 HE22 1
   ATOM 4319 N D GLN A 263 ? -16.42062 14.62268 12.69751 0.154 19.42198 N ? A ? 123 N 1
   ATOM 4320 CA D GLN A 263 ? -17.50874 15.39696 12.11419 0.154 21.93698 C ? A ? 123 CA 1
   ATOM 4321 C D GLN A 263 ? -17.62836 15.04797 10.63941 0.154 23.01419 C ? A ? 123 C 1
   ATOM 4322 O D GLN A 263 ? -16.74768 14.40597 10.06345 0.154 19.78886 O ? A ? 123 O 1
   ATOM 4323 CB D GLN A 263 ? -17.24293 16.90151 12.25254 0.154 24.29198 C ? A ? 123 CB 1
   ATOM 4324 CG D GLN A 263 ? -16.71015 17.33763 13.61429 0.154 24.98832 C ? A ? 123 CG 1
   ATOM 4325 CD D GLN A 263 ? -17.71616 17.16289 14.73666 0.154 29.55706 C ? A ? 123 CD 1
   ATOM 4326 OE1 D GLN A 263 ? -17.85627 16.08195 15.30315 0.154 29.86085 O ? A ? 123 OE1 1
   ATOM 4327 NE2 D GLN A 263 ? -18.42076 18.23927 15.06736 0.154 31.27161 N ? A ? 123 NE2 1
   ATOM 4328 H D GLN A 263 ? -15.65373 14.81148 12.35716 0.154 23.32267 H ? A ? 123 H 1
   ATOM 4329 HA D GLN A 263 ? -18.33870 15.18119 12.56751 0.154 26.34067 H ? A ? 123 HA 1
   ATOM 4330 HB2 D GLN A 263 ? -16.58670 17.16013 11.58667 0.154 29.16667 H ? A ? 123 HB2 1
   ATOM 4331 HB3 D GLN A 263 ? -18.07514 17.37589 12.09991 0.154 29.16667 H ? A ? 123 HB3 1
   ATOM 4332 HG2 D GLN A 263 ? -15.92799 16.80616 13.83031 0.154 30.00228 H ? A ? 123 HG2 1
   ATOM 4333 HG3 D GLN A 263 ? -16.47167 18.27691 13.57199 0.154 30.00228 H ? A ? 123 HG3 1
   ATOM 4334 HE21 D GLN A 263 ? -18.29316 18.98118 14.65157 0.154 37.54222 H ? A ? 123 HE21 1
   ATOM 4335 HE22 D GLN A 263 ? -19.00455 18.19424 15.69725 0.154 37.54222 H ? A ? 123 HE22 1
   ATOM 4336 N . SER A 264 ? -18.74130 15.45956 10.03363 1.000 24.99600 N ? A ? 124 N 1
   ATOM 4337 CA . SER A 264 ? -18.92026 15.34936 8.59555 1.000 29.20332 C ? A ? 124 CA 1
   ATOM 4338 C . SER A 264 ? -18.12707 16.43987 7.89432 1.000 27.80579 C ? A ? 124 C 1
   ATOM 4339 O . SER A 264 ? -17.96913 17.53226 8.42550 1.000 30.41552 O ? A ? 124 O 1
   ATOM 4340 HA . SER A 264 ? -18.58167 14.50114 8.26879 1.000 35.06029 H ? A ? 124 HA 1
   ATOM 4341 CB A SER A 264 ? -20.41471 15.39826 8.25009 0.633 29.88672 C ? A ? 124 CB 1
   ATOM 4342 OG A SER A 264 ? -21.05476 16.36818 9.04048 0.633 39.97718 O ? A ? 124 OG 1
   ATOM 4343 HB2 A SER A 264 ? -20.51919 15.62887 7.31371 0.633 35.88036 H ? A ? 124 HB2 1
   ATOM 4344 HB3 A SER A 264 ? -20.81188 14.53063 8.42439 0.633 35.88036 H ? A ? 124 HB3 1
   ATOM 4345 HG A SER A 264 ? -20.74150 17.12901 8.87135 0.633 47.98891 H ? A ? 124 HG 1
   ATOM 4346 CB B SER A 264 ? -20.40454 15.46073 8.24977 0.367 30.00171 C ? A ? 124 CB 1
   ATOM 4347 OG B SER A 264 ? -20.55499 15.69288 6.86782 0.367 33.04613 O ? A ? 124 OG 1
   ATOM 4348 H B SER A 264 ? -19.45552 15.66566 10.46609 0.846 30.01150 H ? A ? 124 H 1
   ATOM 4349 HB2 B SER A 264 ? -20.85131 14.63274 8.48587 0.367 36.01834 H ? A ? 124 HB2 1
   ATOM 4350 HB3 B SER A 264 ? -20.79360 16.19992 8.74286 0.367 36.01834 H ? A ? 124 HB3 1
   ATOM 4351 HG B SER A 264 ? -20.35236 16.48760 6.68627 0.367 39.67165 H ? A ? 124 HG 1
   ATOM 4352 H D SER A 264 ? -19.41279 15.80961 10.44128 0.154 30.01150 H ? A ? 124 H 1
   ATOM 4353 N . ALA A 265 ? -17.55904 16.09561 6.74279 1.000 30.48332 N ? A ? 125 N 1
   ATOM 4354 CA . ALA A 265 ? -16.71237 16.99947 5.99939 1.000 34.86971 C ? A ? 125 CA 1
   ATOM 4355 C . ALA A 265 ? -17.53358 18.14426 5.42761 1.000 45.04943 C ? A ? 125 C 1
   ATOM 4356 O . ALA A 265 ? -18.77621 18.06548 5.39990 1.000 53.66286 O ? A ? 125 O 1
   ATOM 4357 CB . ALA A 265 ? -16.04205 16.25213 4.88163 1.000 41.70139 C ? A ? 125 CB 1
   ATOM 4358 H . ALA A 265 ? -17.65479 15.32692 6.36922 1.000 36.59629 H ? A ? 125 H 1
   ATOM 4359 HA . ALA A 265 ? -16.03294 17.36694 6.58610 1.000 41.85995 H ? A ? 125 HA 1
   ATOM 4360 HB1 . ALA A 265 ? -15.44770 16.85621 4.40969 1.000 50.05797 H ? A ? 125 HB1 1
   ATOM 4361 HB2 . ALA A 265 ? -15.53536 15.51386 5.25463 1.000 50.05797 H ? A ? 125 HB2 1
   ATOM 4362 HB3 . ALA A 265 ? -16.72040 15.91504 4.27573 1.000 50.05797 H ? A ? 125 HB3 1
   ATOM 4363 N . LYS B 141 ? 3.88789 -23.33883 3.45842 1.000 46.73423 N ? B ? 1 N 1
   ATOM 4364 CA . LYS B 141 ? 3.67622 -23.92107 4.76514 1.000 35.31451 C ? B ? 1 CA 1
   ATOM 4365 C . LYS B 141 ? 3.62256 -22.76833 5.78370 1.000 35.93268 C ? B ? 1 C 1
   ATOM 4366 O . LYS B 141 ? 2.68707 -22.70940 6.56802 1.000 28.94864 O ? B ? 1 O 1
   ATOM 4367 HA . LYS B 141 ? 2.84587 -24.42146 4.79731 1.000 42.39370 H ? B ? 1 HA 1
   ATOM 4368 CB A LYS B 141 ? 4.75833 -24.94553 5.11055 0.430 36.40678 C ? B ? 1 CB 1
   ATOM 4369 CG A LYS B 141 ? 6.20439 -24.43882 5.15077 0.430 34.17054 C ? B ? 1 CG 1
   ATOM 4370 CD A LYS B 141 ? 7.19406 -25.57770 5.33608 0.430 40.68221 C ? B ? 1 CD 1
   ATOM 4371 CE A LYS B 141 ? 7.66695 -26.12252 3.99071 0.430 39.03664 C ? B ? 1 CE 1
   ATOM 4372 NZ A LYS B 141 ? 8.92749 -26.90320 4.14902 0.430 37.02045 N ? B ? 1 NZ 1
   ATOM 4373 HB2 A LYS B 141 ? 4.56041 -25.30578 5.98915 0.430 43.70443 H ? B ? 1 HB2 1
   ATOM 4374 HB3 A LYS B 141 ? 4.72470 -25.65222 4.44695 0.430 43.70443 H ? B ? 1 HB3 1
   ATOM 4375 HG2 A LYS B 141 ? 6.41015 -23.99009 4.31578 0.430 41.02094 H ? B ? 1 HG2 1
   ATOM 4376 HG3 A LYS B 141 ? 6.30760 -23.82262 5.89275 0.430 41.02094 H ? B ? 1 HG3 1
   ATOM 4377 HD2 A LYS B 141 ? 7.96762 -25.25630 5.82517 0.430 48.83495 H ? B ? 1 HD2 1
   ATOM 4378 HD3 A LYS B 141 ? 6.76805 -26.29863 5.82564 0.430 48.83495 H ? B ? 1 HD3 1
   ATOM 4379 HE2 A LYS B 141 ? 6.98695 -26.70722 3.62108 0.430 46.86027 H ? B ? 1 HE2 1
   ATOM 4380 HE3 A LYS B 141 ? 7.83572 -25.38483 3.38390 0.430 46.86027 H ? B ? 1 HE3 1
   ATOM 4381 HZ1 A LYS B 141 ? 9.19232 -27.21712 3.35945 0.430 44.44083 H ? B ? 1 HZ1 1
   ATOM 4382 HZ2 A LYS B 141 ? 9.56792 -26.38290 4.48254 0.430 44.44083 H ? B ? 1 HZ2 1
   ATOM 4383 HZ3 A LYS B 141 ? 8.79421 -27.58769 4.70203 0.430 44.44083 H ? B ? 1 HZ3 1
   ATOM 4384 CB B LYS B 141 ? 4.81501 -24.88708 5.11306 0.346 36.70491 C ? B ? 1 CB 1
   ATOM 4385 CG B LYS B 141 ? 5.78383 -25.23939 3.96273 0.346 37.49723 C ? B ? 1 CG 1
   ATOM 4386 CD B LYS B 141 ? 5.31670 -26.44342 3.13699 0.346 35.97400 C ? B ? 1 CD 1
   ATOM 4387 CE B LYS B 141 ? 6.28372 -26.75222 2.00916 0.346 37.08986 C ? B ? 1 CE 1
   ATOM 4388 NZ B LYS B 141 ? 5.79792 -27.89732 1.17523 0.346 39.09169 N ? B ? 1 NZ 1
   ATOM 4389 HB2 B LYS B 141 ? 5.34471 -24.48789 5.82085 0.346 44.06219 H ? B ? 1 HB2 1
   ATOM 4390 HB3 B LYS B 141 ? 4.42257 -25.71889 5.42123 0.346 44.06219 H ? B ? 1 HB3 1
   ATOM 4391 HG2 B LYS B 141 ? 5.85626 -24.47788 3.36627 0.346 45.01297 H ? B ? 1 HG2 1
   ATOM 4392 HG3 B LYS B 141 ? 6.65343 -25.45226 4.33607 0.346 45.01297 H ? B ? 1 HG3 1
   ATOM 4393 HD2 B LYS B 141 ? 5.25820 -27.22338 3.71070 0.346 43.18509 H ? B ? 1 HD2 1
   ATOM 4394 HD3 B LYS B 141 ? 4.44845 -26.25036 2.75000 0.346 43.18509 H ? B ? 1 HD3 1
   ATOM 4395 HE2 B LYS B 141 ? 6.37146 -25.97322 1.43788 0.346 44.52413 H ? B ? 1 HE2 1
   ATOM 4396 HE3 B LYS B 141 ? 7.14741 -26.98957 2.38146 0.346 44.52413 H ? B ? 1 HE3 1
   ATOM 4397 HZ1 B LYS B 141 ? 6.37774 -28.06510 0.52120 0.346 46.92632 H ? B ? 1 HZ1 1
   ATOM 4398 HZ2 B LYS B 141 ? 5.71209 -28.62593 1.67908 0.346 46.92632 H ? B ? 1 HZ2 1
   ATOM 4399 HZ3 B LYS B 141 ? 5.00770 -27.69921 0.81690 0.346 46.92632 H ? B ? 1 HZ3 1
   ATOM 4400 CB C LYS B 141 ? 4.82526 -24.86406 5.10488 0.224 36.78884 C ? B ? 1 CB 1
   ATOM 4401 CG C LYS B 141 ? 4.76879 -25.55175 6.47903 0.224 35.25634 C ? B ? 1 CG 1
   ATOM 4402 CD C LYS B 141 ? 6.16674 -26.04631 6.91437 0.224 28.82284 C ? B ? 1 CD 1
   ATOM 4403 CE C LYS B 141 ? 6.86683 -26.83693 5.81382 0.224 30.80541 C ? B ? 1 CE 1
   ATOM 4404 NZ C LYS B 141 ? 8.36264 -26.80667 5.93468 0.224 28.71221 N ? B ? 1 NZ 1
   ATOM 4405 HB2 C LYS B 141 ? 4.84521 -25.56670 4.43645 0.224 44.16290 H ? B ? 1 HB2 1
   ATOM 4406 HB3 C LYS B 141 ? 5.65049 -24.35508 5.07591 0.224 44.16290 H ? B ? 1 HB3 1
   ATOM 4407 HG2 C LYS B 141 ? 4.44694 -24.92123 7.14216 0.224 42.32391 H ? B ? 1 HG2 1
   ATOM 4408 HG3 C LYS B 141 ? 4.17422 -26.31676 6.43256 0.224 42.32391 H ? B ? 1 HG3 1
   ATOM 4409 HD2 C LYS B 141 ? 6.72069 -25.28140 7.13565 0.224 34.60371 H ? B ? 1 HD2 1
   ATOM 4410 HD3 C LYS B 141 ? 6.07376 -26.62358 7.68833 0.224 34.60371 H ? B ? 1 HD3 1
   ATOM 4411 HE2 C LYS B 141 ? 6.58163 -27.76291 5.85991 0.224 36.98278 H ? B ? 1 HE2 1
   ATOM 4412 HE3 C LYS B 141 ? 6.62853 -26.45885 4.95291 0.224 36.98278 H ? B ? 1 HE3 1
   ATOM 4413 HZ1 C LYS B 141 ? 8.73146 -27.26082 5.26400 0.224 34.47095 H ? B ? 1 HZ1 1
   ATOM 4414 HZ2 C LYS B 141 ? 8.65320 -25.96585 5.90839 0.224 34.47095 H ? B ? 1 HZ2 1
   ATOM 4415 HZ3 C LYS B 141 ? 8.61329 -27.17492 6.70517 0.224 34.47095 H ? B ? 1 HZ3 1
   ATOM 4416 N . LEU B 142 ? 4.59614 -21.84689 5.76655 1.000 23.62217 N ? B ? 2 N 1
   ATOM 4417 CA . LEU B 142 ? 4.62880 -20.79529 6.74944 1.000 21.48871 C ? B ? 2 CA 1
   ATOM 4418 C . LEU B 142 ? 4.35154 -19.41581 6.14537 1.000 16.74683 C ? B ? 2 C 1
   ATOM 4419 O . LEU B 142 ? 4.57152 -18.41465 6.83656 1.000 18.67697 O ? B ? 2 O 1
   ATOM 4420 H . LEU B 142 ? 5.23688 -21.82360 5.19339 1.000 28.36290 H ? B ? 2 H 1
   ATOM 4421 HA . LEU B 142 ? 3.93501 -20.95421 7.40846 1.000 25.80275 H ? B ? 2 HA 1
   ATOM 4422 CB A LEU B 142 ? 5.98138 -20.81310 7.45967 0.155 20.11158 C ? B ? 2 CB 1
   ATOM 4423 CG A LEU B 142 ? 6.29299 -22.07996 8.25929 0.155 19.65369 C ? B ? 2 CG 1
   ATOM 4424 CD1 A LEU B 142 ? 7.76622 -22.13365 8.56763 0.155 21.40764 C ? B ? 2 CD1 1
   ATOM 4425 CD2 A LEU B 142 ? 5.47811 -22.09920 9.52626 0.155 19.78621 C ? B ? 2 CD2 1
   ATOM 4426 HB2 A LEU B 142 ? 6.67703 -20.71550 6.79076 0.155 24.15019 H ? B ? 2 HB2 1
   ATOM 4427 HB3 A LEU B 142 ? 6.00929 -20.06682 8.07869 0.155 24.15019 H ? B ? 2 HB3 1
   ATOM 4428 HG A LEU B 142 ? 6.06164 -22.86719 7.74194 0.155 23.60072 H ? B ? 2 HG 1
   ATOM 4429 HD11 A LEU B 142 ? 7.95181 -22.93337 9.08425 0.155 25.70547 H ? B ? 2 HD11 1
   ATOM 4430 HD12 A LEU B 142 ? 8.26263 -22.15541 7.73456 0.155 25.70547 H ? B ? 2 HD12 1
   ATOM 4431 HD13 A LEU B 142 ? 8.01095 -21.34593 9.07803 0.155 25.70547 H ? B ? 2 HD13 1
   ATOM 4432 HD21 A LEU B 142 ? 5.70526 -22.89271 10.03582 0.155 23.75974 H ? B ? 2 HD21 1
   ATOM 4433 HD22 A LEU B 142 ? 5.68060 -21.30437 10.04408 0.155 23.75974 H ? B ? 2 HD22 1
   ATOM 4434 HD23 A LEU B 142 ? 4.53602 -22.11263 9.29564 0.155 23.75974 H ? B ? 2 HD23 1
   ATOM 4435 CB B LEU B 142 ? 5.98159 -20.79888 7.46444 0.207 20.10826 C ? B ? 2 CB 1
   ATOM 4436 CG B LEU B 142 ? 6.30436 -21.91261 8.46406 0.207 19.58320 C ? B ? 2 CG 1
   ATOM 4437 CD1 B LEU B 142 ? 6.59557 -23.21924 7.77490 0.207 19.29594 C ? B ? 2 CD1 1
   ATOM 4438 CD2 B LEU B 142 ? 7.49546 -21.51226 9.31337 0.207 21.15108 C ? B ? 2 CD2 1
   ATOM 4439 HB2 B LEU B 142 ? 6.66880 -20.83955 6.78108 0.207 24.14621 H ? B ? 2 HB2 1
   ATOM 4440 HB3 B LEU B 142 ? 6.05059 -19.96498 7.95511 0.207 24.14621 H ? B ? 2 HB3 1
   ATOM 4441 HG B LEU B 142 ? 5.52748 -22.04556 9.02946 0.207 23.51614 H ? B ? 2 HG 1
   ATOM 4442 HD11 B LEU B 142 ? 7.32983 -23.65983 8.23057 0.207 23.17142 H ? B ? 2 HD11 1
   ATOM 4443 HD12 B LEU B 142 ? 5.80296 -23.77740 7.80827 0.207 23.17142 H ? B ? 2 HD12 1
   ATOM 4444 HD13 B LEU B 142 ? 6.83717 -23.04265 6.85221 0.207 23.17142 H ? B ? 2 HD13 1
   ATOM 4445 HD21 B LEU B 142 ? 7.64617 -22.19360 9.98714 0.207 25.39760 H ? B ? 2 HD21 1
   ATOM 4446 HD22 B LEU B 142 ? 8.27656 -21.43170 8.74391 0.207 25.39760 H ? B ? 2 HD22 1
   ATOM 4447 HD23 B LEU B 142 ? 7.30767 -20.66140 9.73960 0.207 25.39760 H ? B ? 2 HD23 1
   ATOM 4448 CB C LEU B 142 ? 5.96482 -20.81723 7.47394 0.428 20.09661 C ? B ? 2 CB 1
   ATOM 4449 CG C LEU B 142 ? 6.20073 -22.02987 8.37993 0.428 19.80007 C ? B ? 2 CG 1
   ATOM 4450 CD1 C LEU B 142 ? 7.62109 -22.04209 8.84403 0.428 21.42534 C ? B ? 2 CD1 1
   ATOM 4451 CD2 C LEU B 142 ? 5.24397 -21.96224 9.52295 0.428 19.49367 C ? B ? 2 CD2 1
   ATOM 4452 HB2 C LEU B 142 ? 6.67184 -20.80963 6.80988 0.428 24.13223 H ? B ? 2 HB2 1
   ATOM 4453 HB3 C LEU B 142 ? 6.02320 -20.02442 8.02977 0.428 24.13223 H ? B ? 2 HB3 1
   ATOM 4454 HG C LEU B 142 ? 6.04800 -22.86111 7.90389 0.428 23.77638 H ? B ? 2 HG 1
   ATOM 4455 HD11 C LEU B 142 ? 7.76025 -22.81409 9.41460 0.428 25.72671 H ? B ? 2 HD11 1
   ATOM 4456 HD12 C LEU B 142 ? 8.20536 -22.09221 8.07137 0.428 25.72671 H ? B ? 2 HD12 1
   ATOM 4457 HD13 C LEU B 142 ? 7.79816 -21.22773 9.34037 0.428 25.72671 H ? B ? 2 HD13 1
   ATOM 4458 HD21 C LEU B 142 ? 5.51069 -22.60715 10.19662 0.428 23.40870 H ? B ? 2 HD21 1
   ATOM 4459 HD22 C LEU B 142 ? 5.26116 -21.06727 9.89663 0.428 23.40870 H ? B ? 2 HD22 1
   ATOM 4460 HD23 C LEU B 142 ? 4.35259 -22.16934 9.20132 0.428 23.40870 H ? B ? 2 HD23 1
   ATOM 4461 CB D LEU B 142 ? 5.96465 -20.82918 7.48943 0.210 20.10311 C ? B ? 2 CB 1
   ATOM 4462 CG D LEU B 142 ? 6.29223 -22.16882 8.16188 0.210 19.49551 C ? B ? 2 CG 1
   ATOM 4463 CD1 D LEU B 142 ? 7.50996 -22.02457 9.04759 0.210 21.67434 C ? B ? 2 CD1 1
   ATOM 4464 CD2 D LEU B 142 ? 5.10890 -22.65942 8.96614 0.210 19.89612 C ? B ? 2 CD2 1
   ATOM 4465 HB2 D LEU B 142 ? 6.67279 -20.63973 6.85419 0.210 24.14003 H ? B ? 2 HB2 1
   ATOM 4466 HB3 D LEU B 142 ? 5.94972 -20.15009 8.18190 0.210 24.14003 H ? B ? 2 HB3 1
   ATOM 4467 HG D LEU B 142 ? 6.48756 -22.82970 7.47925 0.210 23.41091 H ? B ? 2 HG 1
   ATOM 4468 HD11 D LEU B 142 ? 7.70406 -22.88102 9.45955 0.210 26.02551 H ? B ? 2 HD11 1
   ATOM 4469 HD12 D LEU B 142 ? 8.26256 -21.73995 8.50585 0.210 26.02551 H ? B ? 2 HD12 1
   ATOM 4470 HD13 D LEU B 142 ? 7.32593 -21.36239 9.73210 0.210 26.02551 H ? B ? 2 HD13 1
   ATOM 4471 HD21 D LEU B 142 ? 5.40126 -23.37237 9.55532 0.210 23.89164 H ? B ? 2 HD21 1
   ATOM 4472 HD22 D LEU B 142 ? 4.75492 -21.92278 9.48860 0.210 23.89164 H ? B ? 2 HD22 1
   ATOM 4473 HD23 D LEU B 142 ? 4.42932 -22.99041 8.35827 0.210 23.89164 H ? B ? 2 HD23 1
   ATOM 4474 N . GLY B 143 ? 3.92635 -19.32923 4.89147 1.000 17.78180 N ? B ? 3 N 1
   ATOM 4475 CA . GLY B 143 ? 3.68394 -18.04140 4.24361 1.000 16.70073 C ? B ? 3 CA 1
   ATOM 4476 C . GLY B 143 ? 4.88748 -17.50432 3.55079 1.000 14.98515 C ? B ? 3 C 1
   ATOM 4477 O . GLY B 143 ? 5.92671 -18.14312 3.47716 1.000 16.77755 O ? B ? 3 O 1
   ATOM 4478 H . GLY B 143 ? 3.76820 -20.00728 4.38665 1.000 21.35446 H ? B ? 3 H 1
   ATOM 4479 HA2 . GLY B 143 ? 2.97635 -18.14264 3.58789 1.000 20.05718 H ? B ? 3 HA2 1
   ATOM 4480 HA3 . GLY B 143 ? 3.40525 -17.39588 4.91184 1.000 20.05718 H ? B ? 3 HA3 1
   ATOM 4481 N A LYS B 144 ? 4.68099 -16.32761 2.96464 0.343 15.20782 N ? B ? 4 N 1
   ATOM 4482 CA A LYS B 144 ? 5.64085 -15.65086 2.11768 0.343 16.18842 C ? B ? 4 CA 1
   ATOM 4483 C A LYS B 144 ? 5.80320 -14.21540 2.63035 0.343 14.93697 C ? B ? 4 C 1
   ATOM 4484 O A LYS B 144 ? 4.91363 -13.63046 3.26854 0.343 12.54839 O ? B ? 4 O 1
   ATOM 4485 CB A LYS B 144 ? 5.18707 -15.63170 0.64303 0.343 17.30672 C ? B ? 4 CB 1
   ATOM 4486 CG A LYS B 144 ? 4.39062 -16.80544 0.21428 0.343 24.90810 C ? B ? 4 CG 1
   ATOM 4487 CD A LYS B 144 ? 5.15991 -18.07818 0.26189 0.343 24.35870 C ? B ? 4 CD 1
   ATOM 4488 CE A LYS B 144 ? 4.21159 -19.25138 0.57223 0.343 26.63059 C ? B ? 4 CE 1
   ATOM 4489 NZ A LYS B 144 ? 4.93751 -20.31434 1.25121 0.343 32.69899 N ? B ? 4 NZ 1
   ATOM 4490 H A LYS B 144 ? 3.95046 -15.88212 3.05110 0.343 18.26568 H ? B ? 4 H 1
   ATOM 4491 HA A LYS B 144 ? 6.49754 -16.10406 2.15764 0.343 19.44240 H ? B ? 4 HA 1
   ATOM 4492 HB2 A LYS B 144 ? 4.64101 -14.84274 0.50067 0.343 20.78436 H ? B ? 4 HB2 1
   ATOM 4493 HB3 A LYS B 144 ? 5.97613 -15.59504 0.08005 0.343 20.78436 H ? B ? 4 HB3 1
   ATOM 4494 HG2 A LYS B 144 ? 3.62378 -16.89794 0.80105 0.343 29.90601 H ? B ? 4 HG2 1
   ATOM 4495 HG3 A LYS B 144 ? 4.09472 -16.66941 -0.69941 0.343 29.90601 H ? B ? 4 HG3 1
   ATOM 4496 HD2 A LYS B 144 ? 5.58264 -18.23769 -0.59645 0.343 29.24673 H ? B ? 4 HD2 1
   ATOM 4497 HD3 A LYS B 144 ? 5.83268 -18.02838 0.95889 0.343 29.24673 H ? B ? 4 HD3 1
   ATOM 4498 HE2 A LYS B 144 ? 3.49377 -18.94716 1.14935 0.343 31.97300 H ? B ? 4 HE2 1
   ATOM 4499 HE3 A LYS B 144 ? 3.84609 -19.60329 -0.25450 0.343 31.97300 H ? B ? 4 HE3 1
   ATOM 4500 HZ1 A LYS B 144 ? 4.37814 -20.96859 1.47742 0.343 39.25508 H ? B ? 4 HZ1 1
   ATOM 4501 HZ2 A LYS B 144 ? 5.56621 -20.64446 0.71468 0.343 39.25508 H ? B ? 4 HZ2 1
   ATOM 4502 HZ3 A LYS B 144 ? 5.32368 -19.99699 1.98759 0.343 39.25508 H ? B ? 4 HZ3 1
   ATOM 4503 N B LYS B 144 ? 4.70194 -16.35242 2.94289 0.657 15.04477 N ? B ? 4 N 1
   ATOM 4504 CA B LYS B 144 ? 5.77140 -15.74083 2.19192 0.657 15.34348 C ? B ? 4 CA 1
   ATOM 4505 C B LYS B 144 ? 5.77318 -14.24505 2.45915 0.657 14.71420 C ? B ? 4 C 1
   ATOM 4506 O B LYS B 144 ? 4.74356 -13.61601 2.71401 0.657 11.25640 O ? B ? 4 O 1
   ATOM 4507 CB B LYS B 144 ? 5.80569 -16.11903 0.75654 0.657 20.41650 C ? B ? 4 CB 1
   ATOM 4508 CG B LYS B 144 ? 4.56805 -15.83052 0.05128 0.657 32.77634 C ? B ? 4 CG 1
   ATOM 4509 CD B LYS B 144 ? 4.75532 -16.21302 -1.41033 0.657 32.82809 C ? B ? 4 CD 1
   ATOM 4510 CE B LYS B 144 ? 3.91057 -17.35572 -1.78434 0.657 40.83934 C ? B ? 4 CE 1
   ATOM 4511 NZ B LYS B 144 ? 4.50680 -18.58135 -1.13245 0.657 45.61036 N ? B ? 4 NZ 1
   ATOM 4512 H B LYS B 144 ? 3.96634 -15.90696 2.95120 0.657 18.07003 H ? B ? 4 H 1
   ATOM 4513 HA B LYS B 144 ? 6.62683 -16.06610 2.51339 0.657 18.42848 H ? B ? 4 HA 1
   ATOM 4514 HB2 B LYS B 144 ? 6.51821 -15.62625 0.32021 0.657 24.51610 H ? B ? 4 HB2 1
   ATOM 4515 HB3 B LYS B 144 ? 5.97145 -17.07231 0.68816 0.657 24.51610 H ? B ? 4 HB3 1
   ATOM 4516 HG2 B LYS B 144 ? 3.84064 -16.35111 0.42645 0.657 39.34790 H ? B ? 4 HG2 1
   ATOM 4517 HG3 B LYS B 144 ? 4.36321 -14.88418 0.10952 0.657 39.34790 H ? B ? 4 HG3 1
   ATOM 4518 HD2 B LYS B 144 ? 4.51458 -15.45994 -1.97231 0.657 39.41001 H ? B ? 4 HD2 1
   ATOM 4519 HD3 B LYS B 144 ? 5.68179 -16.45718 -1.56177 0.657 39.41001 H ? B ? 4 HD3 1
   ATOM 4520 HE2 B LYS B 144 ? 3.00502 -17.22614 -1.46169 0.657 49.02350 H ? B ? 4 HE2 1
   ATOM 4521 HE3 B LYS B 144 ? 3.90623 -17.47156 -2.74738 0.657 49.02350 H ? B ? 4 HE3 1
   ATOM 4522 HZ1 B LYS B 144 ? 4.07666 -19.31108 -1.40553 0.657 54.74873 H ? B ? 4 HZ1 1
   ATOM 4523 HZ2 B LYS B 144 ? 5.36659 -18.65429 -1.35050 0.657 54.74873 H ? B ? 4 HZ2 1
   ATOM 4524 HZ3 B LYS B 144 ? 4.43754 -18.51949 -0.24731 0.657 54.74873 H ? B ? 4 HZ3 1
   ATOM 4525 N A LEU B 145 ? 6.94638 -13.61336 2.30462 0.343 13.32261 N ? B ? 5 N 1
   ATOM 4526 CA A LEU B 145 ? 7.19904 -12.21296 2.62774 0.343 11.79058 C ? B ? 5 CA 1
   ATOM 4527 C A LEU B 145 ? 7.87430 -11.53765 1.44863 0.343 13.33671 C ? B ? 5 C 1
   ATOM 4528 O A LEU B 145 ? 8.86928 -12.04261 0.92353 0.343 12.79506 O ? B ? 5 O 1
   ATOM 4529 CB A LEU B 145 ? 8.06651 -12.04135 3.89353 0.343 13.57202 C ? B ? 5 CB 1
   ATOM 4530 CG A LEU B 145 ? 8.21693 -10.61043 4.41673 0.343 10.20843 C ? B ? 5 CG 1
   ATOM 4531 CD1 A LEU B 145 ? 6.96261 -10.19828 5.08800 0.343 9.81432 C ? B ? 5 CD1 1
   ATOM 4532 CD2 A LEU B 145 ? 9.42525 -10.54551 5.35293 0.343 11.48046 C ? B ? 5 CD2 1
   ATOM 4533 H A LEU B 145 ? 7.59526 -13.99937 1.89285 0.343 16.00343 H ? B ? 5 H 1
   ATOM 4534 HA A LEU B 145 ? 6.34590 -11.78172 2.79234 0.343 14.16499 H ? B ? 5 HA 1
   ATOM 4535 HB2 A LEU B 145 ? 7.66942 -12.56696 4.60554 0.343 16.30271 H ? B ? 5 HB2 1
   ATOM 4536 HB3 A LEU B 145 ? 8.95757 -12.36982 3.69602 0.343 16.30271 H ? B ? 5 HB3 1
   ATOM 4537 HG A LEU B 145 ? 8.37405 -9.98379 3.69317 0.343 12.26642 H ? B ? 5 HG 1
   ATOM 4538 HD11 A LEU B 145 ? 7.08958 -9.32196 5.48403 0.343 11.79348 H ? B ? 5 HD11 1
   ATOM 4539 HD12 A LEU B 145 ? 6.24945 -10.16435 4.43137 0.343 11.79348 H ? B ? 5 HD12 1
   ATOM 4540 HD13 A LEU B 145 ? 6.74647 -10.84492 5.77796 0.343 11.79348 H ? B ? 5 HD13 1
   ATOM 4541 HD21 A LEU B 145 ? 9.52268 -9.63764 5.68032 0.343 13.79284 H ? B ? 5 HD21 1
   ATOM 4542 HD22 A LEU B 145 ? 9.28158 -11.15164 6.09648 0.343 13.79284 H ? B ? 5 HD22 1
   ATOM 4543 HD23 A LEU B 145 ? 10.21974 -10.80705 4.86173 0.343 13.79284 H ? B ? 5 HD23 1
   ATOM 4544 N B LEU B 145 ? 6.95464 -13.65862 2.29421 0.657 13.25740 N ? B ? 5 N 1
   ATOM 4545 CA B LEU B 145 ? 7.20763 -12.26096 2.58197 0.657 11.45008 C ? B ? 5 CA 1
   ATOM 4546 C B LEU B 145 ? 7.75511 -11.62094 1.32876 0.657 12.95160 C ? B ? 5 C 1
   ATOM 4547 O B LEU B 145 ? 8.56519 -12.23961 0.65571 0.657 12.57854 O ? B ? 5 O 1
   ATOM 4548 CB B LEU B 145 ? 8.20006 -12.12845 3.77405 0.657 12.75520 C ? B ? 5 CB 1
   ATOM 4549 CG B LEU B 145 ? 8.70865 -10.76614 4.05172 0.657 12.53889 C ? B ? 5 CG 1
   ATOM 4550 CD1 B LEU B 145 ? 7.70380 -10.00226 4.82155 0.657 12.92793 C ? B ? 5 CD1 1
   ATOM 4551 CD2 B LEU B 145 ? 9.95237 -10.80013 4.94535 0.657 22.14640 C ? B ? 5 CD2 1
   ATOM 4552 H B LEU B 145 ? 7.65108 -14.07156 2.00430 0.657 15.92517 H ? B ? 5 H 1
   ATOM 4553 HA B LEU B 145 ? 6.39690 -11.78995 2.83049 0.657 13.75639 H ? B ? 5 HA 1
   ATOM 4554 HB2 B LEU B 145 ? 7.75022 -12.43543 4.57673 0.657 15.32254 H ? B ? 5 HB2 1
   ATOM 4555 HB3 B LEU B 145 ? 8.96959 -12.68951 3.58983 0.657 15.32254 H ? B ? 5 HB3 1
   ATOM 4556 HG B LEU B 145 ? 8.90987 -10.35850 3.19484 0.657 15.06296 H ? B ? 5 HG 1
   ATOM 4557 HD11 B LEU B 145 ? 8.06609 -9.12768 5.03310 0.657 15.52982 H ? B ? 5 HD11 1
   ATOM 4558 HD12 B LEU B 145 ? 6.90098 -9.90692 4.28556 0.657 15.52982 H ? B ? 5 HD12 1
   ATOM 4559 HD13 B LEU B 145 ? 7.50044 -10.48269 5.63931 0.657 15.52982 H ? B ? 5 HD13 1
   ATOM 4560 HD21 B LEU B 145 ? 10.22019 -9.89025 5.14856 0.657 26.59198 H ? B ? 5 HD21 1
   ATOM 4561 HD22 B LEU B 145 ? 9.73948 -11.27316 5.76500 0.657 26.59198 H ? B ? 5 HD22 1
   ATOM 4562 HD23 B LEU B 145 ? 10.66665 -11.25800 4.47518 0.657 26.59198 H ? B ? 5 HD23 1
   ATOM 4563 N . GLN B 146 ? 7.32649 -10.41652 1.01911 1.000 10.04844 N ? B ? 6 N 1
   ATOM 4564 CA . GLN B 146 ? 7.92551 -9.59647 0.02723 1.000 8.92850 C ? B ? 6 CA 1
   ATOM 4565 C . GLN B 146 ? 8.64103 -8.43064 0.65243 1.000 11.15268 C ? B ? 6 C 1
   ATOM 4566 O . GLN B 146 ? 8.08438 -7.69174 1.44575 1.000 10.38113 O ? B ? 6 O 1
   ATOM 4567 HA . GLN B 146 ? 8.57700 -10.13203 -0.45198 1.000 10.73049 H ? B ? 6 HA 1
   ATOM 4568 CB B GLN B 146 ? 6.89725 -9.06062 -0.97442 0.402 10.83566 C ? B ? 6 CB 1
   ATOM 4569 CG B GLN B 146 ? 7.54121 -8.32880 -2.22973 0.402 10.36788 C ? B ? 6 CG 1
   ATOM 4570 CD B GLN B 146 ? 6.55429 -7.71010 -3.17230 0.402 12.04350 C ? B ? 6 CD 1
   ATOM 4571 OE1 B GLN B 146 ? 5.61840 -7.06879 -2.72792 0.402 11.66771 O ? B ? 6 OE1 1
   ATOM 4572 NE2 B GLN B 146 ? 6.77915 -7.84735 -4.44188 0.402 9.78938 N ? B ? 6 NE2 1
   ATOM 4573 H B GLN B 146 ? 6.65118 -10.04299 1.39862 0.657 12.07442 H ? B ? 6 H 1
   ATOM 4574 HB2 B GLN B 146 ? 6.36827 -9.80353 -1.30482 0.402 13.01909 H ? B ? 6 HB2 1
   ATOM 4575 HB3 B GLN B 146 ? 6.32517 -8.42163 -0.52130 0.402 13.01909 H ? B ? 6 HB3 1
   ATOM 4576 HG2 B GLN B 146 ? 8.12112 -7.62035 -1.90925 0.402 12.45775 H ? B ? 6 HG2 1
   ATOM 4577 HG3 B GLN B 146 ? 8.05725 -8.97765 -2.73330 0.402 12.45775 H ? B ? 6 HG3 1
   ATOM 4578 HE21 B GLN B 146 ? 7.47209 -8.27942 -4.71159 0.402 11.76356 H ? B ? 6 HE21 1
   ATOM 4579 HE22 B GLN B 146 ? 6.23535 -7.50631 -5.01422 0.402 11.76356 H ? B ? 6 HE22 1
   ATOM 4580 CB C GLN B 146 ? 6.86578 -9.06516 -0.93928 0.598 10.57377 C ? B ? 6 CB 1
   ATOM 4581 CG C GLN B 146 ? 7.42291 -8.92337 -2.39248 0.598 10.86360 C ? B ? 6 CG 1
   ATOM 4582 CD C GLN B 146 ? 6.50213 -8.13093 -3.32073 0.598 12.09295 C ? B ? 6 CD 1
   ATOM 4583 OE1 C GLN B 146 ? 5.64268 -7.36211 -2.87676 0.598 11.54262 O ? B ? 6 OE1 1
   ATOM 4584 NE2 C GLN B 146 ? 6.63356 -8.38807 -4.59964 0.598 11.58554 N ? B ? 6 NE2 1
   ATOM 4585 HB2 C GLN B 146 ? 6.11560 -9.67974 -0.95968 0.598 12.70482 H ? B ? 6 HB2 1
   ATOM 4586 HB3 C GLN B 146 ? 6.57047 -8.19101 -0.64003 0.598 12.70482 H ? B ? 6 HB3 1
   ATOM 4587 HG2 C GLN B 146 ? 8.27663 -8.46418 -2.35771 0.598 13.05261 H ? B ? 6 HG2 1
   ATOM 4588 HG3 C GLN B 146 ? 7.53754 -9.80855 -2.77223 0.598 13.05261 H ? B ? 6 HG3 1
   ATOM 4589 HE21 C GLN B 146 ? 7.20914 -8.96964 -4.86438 0.598 13.91894 H ? B ? 6 HE21 1
   ATOM 4590 HE22 C GLN B 146 ? 6.14420 -7.97516 -5.17377 0.598 13.91894 H ? B ? 6 HE22 1
   ATOM 4591 H A GLN B 146 ? 6.57683 -10.11001 1.30836 0.343 12.07442 H ? B ? 6 H 1
   ATOM 4592 N . TYR B 147 ? 9.90014 -8.27362 0.22132 1.000 11.49975 N ? B ? 7 N 1
   ATOM 4593 CA . TYR B 147 ? 10.78869 -7.26168 0.78560 1.000 11.54292 C ? B ? 7 CA 1
   ATOM 4594 C . TYR B 147 ? 11.64507 -6.64119 -0.30888 1.000 11.36943 C ? B ? 7 C 1
   ATOM 4595 O . TYR B 147 ? 11.75464 -7.18031 -1.42068 1.000 10.33414 O ? B ? 7 O 1
   ATOM 4596 H . TYR B 147 ? 10.25992 -8.74624 -0.40060 1.000 13.81599 H ? B ? 7 H 1
   ATOM 4597 HA . TYR B 147 ? 10.23683 -6.55285 1.15155 1.000 13.86780 H ? B ? 7 HA 1
   ATOM 4598 CB B TYR B 147 ? 11.66022 -7.81106 1.94510 0.726 11.41738 C ? B ? 7 CB 1
   ATOM 4599 CG B TYR B 147 ? 12.66536 -8.84584 1.43243 0.726 12.41514 C ? B ? 7 CG 1
   ATOM 4600 CD1 B TYR B 147 ? 13.94627 -8.49747 1.03245 0.726 12.68786 C ? B ? 7 CD1 1
   ATOM 4601 CD2 B TYR B 147 ? 12.33735 -10.15463 1.30411 0.726 11.98752 C ? B ? 7 CD2 1
   ATOM 4602 CE1 B TYR B 147 ? 14.84263 -9.44950 0.46706 0.726 13.07564 C ? B ? 7 CE1 1
   ATOM 4603 CE2 B TYR B 147 ? 13.22209 -11.08453 0.73620 0.726 14.34721 C ? B ? 7 CE2 1
   ATOM 4604 CZ B TYR B 147 ? 14.45159 -10.68244 0.34641 0.726 15.35032 C ? B ? 7 CZ 1
   ATOM 4605 OH B TYR B 147 ? 15.35883 -11.59574 -0.20555 0.726 17.99241 O ? B ? 7 OH 1
   ATOM 4606 HB2 B TYR B 147 ? 12.15126 -7.08095 2.35342 0.726 13.71715 H ? B ? 7 HB2 1
   ATOM 4607 HB3 B TYR B 147 ? 11.08948 -8.23647 2.60401 0.726 13.71715 H ? B ? 7 HB3 1
   ATOM 4608 HD1 B TYR B 147 ? 14.22834 -7.61737 1.13617 0.726 15.24173 H ? B ? 7 HD1 1
   ATOM 4609 HD2 B TYR B 147 ? 11.50452 -10.44401 1.60001 0.726 14.40132 H ? B ? 7 HD2 1
   ATOM 4610 HE1 B TYR B 147 ? 15.69233 -9.19299 0.18937 0.726 15.70707 H ? B ? 7 HE1 1
   ATOM 4611 HE2 B TYR B 147 ? 12.96372 -11.97145 0.62895 0.726 17.23295 H ? B ? 7 HE2 1
   ATOM 4612 HH B TYR B 147 ? 14.99139 -12.34543 -0.29806 0.726 21.60719 H ? B ? 7 HH 1
   ATOM 4613 CB C TYR B 147 ? 11.65841 -7.82210 1.92766 0.274 11.47249 C ? B ? 7 CB 1
   ATOM 4614 CG C TYR B 147 ? 12.56904 -8.95226 1.48184 0.274 12.91378 C ? B ? 7 CG 1
   ATOM 4615 CD1 C TYR B 147 ? 12.14616 -10.26334 1.51486 0.274 12.94249 C ? B ? 7 CD1 1
   ATOM 4616 CD2 C TYR B 147 ? 13.85141 -8.70371 1.00566 0.274 13.44803 C ? B ? 7 CD2 1
   ATOM 4617 CE1 C TYR B 147 ? 12.94951 -11.28833 1.08324 0.274 14.33772 C ? B ? 7 CE1 1
   ATOM 4618 CE2 C TYR B 147 ? 14.68488 -9.75529 0.55202 0.274 13.65994 C ? B ? 7 CE2 1
   ATOM 4619 CZ C TYR B 147 ? 14.21288 -11.02032 0.61503 0.274 14.66480 C ? B ? 7 CZ 1
   ATOM 4620 OH C TYR B 147 ? 15.01164 -12.04891 0.18526 0.274 15.79053 O ? B ? 7 OH 1
   ATOM 4621 HB2 C TYR B 147 ? 12.21562 -7.10936 2.27754 0.274 13.78329 H ? B ? 7 HB2 1
   ATOM 4622 HB3 C TYR B 147 ? 11.07848 -8.16322 2.62638 0.274 13.78329 H ? B ? 7 HB3 1
   ATOM 4623 HD1 C TYR B 147 ? 11.29589 -10.45803 1.83742 0.274 15.54729 H ? B ? 7 HD1 1
   ATOM 4624 HD2 C TYR B 147 ? 14.16827 -7.82961 0.98457 0.274 16.15393 H ? B ? 7 HD2 1
   ATOM 4625 HE1 C TYR B 147 ? 12.63879 -12.16455 1.10764 0.274 17.22156 H ? B ? 7 HE1 1
   ATOM 4626 HE2 C TYR B 147 ? 15.53538 -9.57980 0.21923 0.274 16.40822 H ? B ? 7 HE2 1
   ATOM 4627 HH C TYR B 147 ? 15.76937 -11.75490 -0.02687 0.274 18.96493 H ? B ? 7 HH 1
   ATOM 4628 N B SER B 148 ? 12.24068 -5.48636 0.02853 0.700 12.65278 N ? B ? 8 N 1
   ATOM 4629 CA B SER B 148 ? 13.19000 -4.77910 -0.80951 0.700 12.35593 C ? B ? 8 CA 1
   ATOM 4630 C B SER B 148 ? 14.48278 -4.43252 -0.06657 0.700 11.05874 C ? B ? 8 C 1
   ATOM 4631 O B SER B 148 ? 14.50383 -4.17423 1.14172 0.700 12.59136 O ? B ? 8 O 1
   ATOM 4632 CB B SER B 148 ? 12.66228 -3.49913 -1.32410 0.700 12.50148 C ? B ? 8 CB 1
   ATOM 4633 OG B SER B 148 ? 12.44748 -2.52907 -0.32856 0.700 13.75621 O ? B ? 8 OG 1
   ATOM 4634 H B SER B 148 ? 12.09691 -5.08345 0.77458 0.700 15.19964 H ? B ? 8 H 1
   ATOM 4635 HA B SER B 148 ? 13.39010 -5.38765 -1.53789 0.700 14.84342 H ? B ? 8 HA 1
   ATOM 4636 HB2 B SER B 148 ? 13.30000 -3.14276 -1.96224 0.700 15.01807 H ? B ? 8 HB2 1
   ATOM 4637 HB3 B SER B 148 ? 11.81580 -3.67495 -1.76392 0.700 15.01807 H ? B ? 8 HB3 1
   ATOM 4638 HG B SER B 148 ? 11.83188 -2.77720 0.18629 0.700 16.52375 H ? B ? 8 HG 1
   ATOM 4639 N C SER B 148 ? 12.25173 -5.50767 0.02903 0.300 12.46273 N ? B ? 8 N 1
   ATOM 4640 CA C SER B 148 ? 13.26452 -4.86148 -0.77485 0.300 12.41777 C ? B ? 8 CA 1
   ATOM 4641 C C SER B 148 ? 14.51836 -4.70790 0.06114 0.300 11.69249 C ? B ? 8 C 1
   ATOM 4642 O C SER B 148 ? 14.45111 -4.70175 1.29208 0.300 9.51789 O ? B ? 8 O 1
   ATOM 4643 CB C SER B 148 ? 12.80039 -3.48339 -1.22429 0.300 14.16621 C ? B ? 8 CB 1
   ATOM 4644 OG C SER B 148 ? 12.39616 -2.65963 -0.15181 0.300 14.19229 O ? B ? 8 OG 1
   ATOM 4645 H C SER B 148 ? 12.08072 -5.07926 0.75486 0.300 14.97158 H ? B ? 8 H 1
   ATOM 4646 HA C SER B 148 ? 13.45936 -5.39619 -1.56036 0.300 14.91762 H ? B ? 8 HA 1
   ATOM 4647 HB2 C SER B 148 ? 13.53389 -3.04801 -1.68616 0.300 17.01575 H ? B ? 8 HB2 1
   ATOM 4648 HB3 C SER B 148 ? 12.04817 -3.59421 -1.82661 0.300 17.01575 H ? B ? 8 HB3 1
   ATOM 4649 HG C SER B 148 ? 12.98396 -2.66020 0.44827 0.300 17.04704 H ? B ? 8 HG 1
   ATOM 4650 N B LEU B 149 ? 15.59950 -4.49110 -0.77604 0.700 10.97933 N ? B ? 9 N 1
   ATOM 4651 CA B LEU B 149 ? 16.91546 -4.12776 -0.22346 0.700 11.78997 C ? B ? 9 CA 1
   ATOM 4652 C B LEU B 149 ? 17.58321 -3.06003 -1.06357 0.700 12.50089 C ? B ? 9 C 1
   ATOM 4653 O B LEU B 149 ? 17.56903 -3.16695 -2.30113 0.700 12.49835 O ? B ? 9 O 1
   ATOM 4654 CB B LEU B 149 ? 17.85211 -5.32045 -0.08585 0.700 13.07270 C ? B ? 9 CB 1
   ATOM 4655 CG B LEU B 149 ? 17.36944 -6.43587 0.80430 0.700 13.29897 C ? B ? 9 CG 1
   ATOM 4656 CD1 B LEU B 149 ? 18.45960 -7.50762 0.83511 0.700 18.41027 C ? B ? 9 CD1 1
   ATOM 4657 CD2 B LEU B 149 ? 17.07860 -5.97628 2.19909 0.700 14.04979 C ? B ? 9 CD2 1
   ATOM 4658 H B LEU B 149 ? 15.63098 -4.74242 -1.59789 0.700 13.19150 H ? B ? 9 H 1
   ATOM 4659 HA B LEU B 149 ? 16.76234 -3.76283 0.66214 0.700 14.16427 H ? B ? 9 HA 1
   ATOM 4660 HB2 B LEU B 149 ? 17.99417 -5.69743 -0.96823 0.700 15.70354 H ? B ? 9 HB2 1
   ATOM 4661 HB3 B LEU B 149 ? 18.69336 -5.00442 0.27928 0.700 15.70354 H ? B ? 9 HB3 1
   ATOM 4662 HG B LEU B 149 ? 16.53588 -6.78621 0.45308 0.700 15.97505 H ? B ? 9 HG 1
   ATOM 4663 HD11 B LEU B 149 ? 18.17271 -8.23345 1.41110 0.700 22.10862 H ? B ? 9 HD11 1
   ATOM 4664 HD12 B LEU B 149 ? 18.60381 -7.83738 -0.06564 0.700 22.10862 H ? B ? 9 HD12 1
   ATOM 4665 HD13 B LEU B 149 ? 19.27775 -7.11609 1.17896 0.700 22.10862 H ? B ? 9 HD13 1
   ATOM 4666 HD21 B LEU B 149 ? 16.93177 -6.75178 2.76297 0.700 16.87605 H ? B ? 9 HD21 1
   ATOM 4667 HD22 B LEU B 149 ? 17.83561 -5.46672 2.52800 0.700 16.87605 H ? B ? 9 HD22 1
   ATOM 4668 HD23 B LEU B 149 ? 16.28437 -5.41951 2.18898 0.700 16.87605 H ? B ? 9 HD23 1
   ATOM 4669 N C LEU B 149 ? 15.65887 -4.58209 -0.62820 0.300 11.60163 N ? B ? 9 N 1
   ATOM 4670 CA C LEU B 149 ? 16.94654 -4.24296 -0.02048 0.300 12.94107 C ? B ? 9 CA 1
   ATOM 4671 C C LEU B 149 ? 17.66583 -3.28298 -0.95241 0.300 12.47294 C ? B ? 9 C 1
   ATOM 4672 O C LEU B 149 ? 17.87560 -3.63128 -2.12532 0.300 11.27240 O ? B ? 9 O 1
   ATOM 4673 CB C LEU B 149 ? 17.82002 -5.48127 0.17501 0.300 13.64706 C ? B ? 9 CB 1
   ATOM 4674 CG C LEU B 149 ? 17.16514 -6.73067 0.73704 0.300 13.80464 C ? B ? 9 CG 1
   ATOM 4675 CD1 C LEU B 149 ? 18.04652 -7.95057 0.36224 0.300 11.77764 C ? B ? 9 CD1 1
   ATOM 4676 CD2 C LEU B 149 ? 17.03890 -6.60174 2.21959 0.300 12.27032 C ? B ? 9 CD2 1
   ATOM 4677 H C LEU B 149 ? 15.71177 -4.69274 -1.47941 0.300 13.93825 H ? B ? 9 H 1
   ATOM 4678 HA C LEU B 149 ? 16.78941 -3.82428 0.84028 0.300 15.54558 H ? B ? 9 HA 1
   ATOM 4679 HB2 C LEU B 149 ? 18.18648 -5.72328 -0.68988 0.300 16.39276 H ? B ? 9 HB2 1
   ATOM 4680 HB3 C LEU B 149 ? 18.53651 -5.24366 0.78418 0.300 16.39276 H ? B ? 9 HB3 1
   ATOM 4681 HG C LEU B 149 ? 16.27539 -6.85740 0.37209 0.300 16.58187 H ? B ? 9 HG 1
   ATOM 4682 HD11 C LEU B 149 ? 17.65793 -8.75131 0.74789 0.300 14.14947 H ? B ? 9 HD11 1
   ATOM 4683 HD12 C LEU B 149 ? 18.07973 -8.03126 -0.60382 0.300 14.14947 H ? B ? 9 HD12 1
   ATOM 4684 HD13 C LEU B 149 ? 18.94027 -7.81432 0.71372 0.300 14.14947 H ? B ? 9 HD13 1
   ATOM 4685 HD21 C LEU B 149 ? 16.62416 -7.40457 2.57223 0.300 14.74068 H ? B ? 9 HD21 1
   ATOM 4686 HD22 C LEU B 149 ? 17.92278 -6.49017 2.60328 0.300 14.74068 H ? B ? 9 HD22 1
   ATOM 4687 HD23 C LEU B 149 ? 16.48969 -5.82870 2.42373 0.300 14.74068 H ? B ? 9 HD23 1
   ATOM 4688 N B ASP B 150 ? 18.25976 -2.13116 -0.40031 0.700 12.59306 N ? B ? 10 N 1
   ATOM 4689 CA B ASP B 150 ? 18.97303 -1.06928 -1.09137 0.700 13.26089 C ? B ? 10 CA 1
   ATOM 4690 C B ASP B 150 ? 20.10057 -0.69858 -0.16886 0.700 14.43566 C ? B ? 10 C 1
   ATOM 4691 O B ASP B 150 ? 19.97632 -0.81711 1.05343 0.700 12.70657 O ? B ? 10 O 1
   ATOM 4692 CB B ASP B 150 ? 18.08874 0.15836 -1.31208 0.700 14.41947 C ? B ? 10 CB 1
   ATOM 4693 CG B ASP B 150 ? 16.89831 -0.11374 -2.25344 0.700 16.17875 C ? B ? 10 CG 1
   ATOM 4694 OD1 B ASP B 150 ? 17.05664 -0.06522 -3.47273 0.700 14.94790 O ? B ? 10 OD1 1
   ATOM 4695 OD2 B ASP B 150 ? 15.74821 -0.40846 -1.75552 0.700 14.92347 O ? B ? 10 OD2 1
   ATOM 4696 H B ASP B 150 ? 18.32074 -2.09482 0.45676 0.700 15.12797 H ? B ? 10 H 1
   ATOM 4697 HA B ASP B 150 ? 19.29366 -1.36122 -1.95905 0.700 15.92937 H ? B ? 10 HA 1
   ATOM 4698 HB2 B ASP B 150 ? 17.73304 0.44767 -0.45728 0.700 17.31966 H ? B ? 10 HB2 1
   ATOM 4699 HB3 B ASP B 150 ? 18.62424 0.86530 -1.70499 0.700 17.31966 H ? B ? 10 HB3 1
   ATOM 4700 N C ASP B 150 ? 18.07373 -2.11463 -0.42695 0.300 12.76004 N ? B ? 10 N 1
   ATOM 4701 CA C ASP B 150 ? 18.87846 -1.14274 -1.15841 0.300 13.50751 C ? B ? 10 CA 1
   ATOM 4702 C C ASP B 150 ? 19.96153 -0.62594 -0.22363 0.300 14.48495 C ? B ? 10 C 1
   ATOM 4703 O C ASP B 150 ? 19.68565 -0.18520 0.90074 0.300 14.07462 O ? B ? 10 O 1
   ATOM 4704 CB C ASP B 150 ? 18.05795 0.05381 -1.65278 0.300 15.37172 C ? B ? 10 CB 1
   ATOM 4705 CG C ASP B 150 ? 16.54628 -0.17829 -1.58445 0.300 23.31329 C ? B ? 10 CG 1
   ATOM 4706 OD1 C ASP B 150 ? 16.06379 -1.22058 -2.08323 0.300 23.20411 O ? B ? 10 OD1 1
   ATOM 4707 OD2 C ASP B 150 ? 15.83597 0.69157 -1.02869 0.300 30.43736 O ? B ? 10 OD2 1
   ATOM 4708 H C ASP B 150 ? 17.88775 -1.86279 0.37404 0.300 15.32834 H ? B ? 10 H 1
   ATOM 4709 HA C ASP B 150 ? 19.26883 -1.58365 -1.92920 0.300 16.22530 H ? B ? 10 HA 1
   ATOM 4710 HB2 C ASP B 150 ? 18.26565 0.82552 -1.10303 0.300 18.46236 H ? B ? 10 HB2 1
   ATOM 4711 HB3 C ASP B 150 ? 18.28998 0.23304 -2.57741 0.300 18.46236 H ? B ? 10 HB3 1
   ATOM 4712 N B TYR B 151 ? 21.19960 -0.22018 -0.76599 0.700 13.03423 N ? B ? 11 N 1
   ATOM 4713 CA B TYR B 151 ? 22.24864 0.47528 -0.02209 0.700 12.96353 C ? B ? 11 CA 1
   ATOM 4714 C B TYR B 151 ? 22.50776 1.87411 -0.56322 0.700 11.96083 C ? B ? 11 C 1
   ATOM 4715 O B TYR B 151 ? 22.62592 2.07873 -1.76630 0.700 15.05172 O ? B ? 11 O 1
   ATOM 4716 CB B TYR B 151 ? 23.57175 -0.31553 0.05919 0.700 13.78123 C ? B ? 11 CB 1
   ATOM 4717 CG B TYR B 151 ? 24.45007 0.20577 1.19249 0.700 16.18117 C ? B ? 11 CG 1
   ATOM 4718 CD1 B TYR B 151 ? 25.33700 1.28366 1.01180 0.700 17.61201 C ? B ? 11 CD1 1
   ATOM 4719 CD2 B TYR B 151 ? 24.31400 -0.30149 2.47641 0.700 16.15835 C ? B ? 11 CD2 1
   ATOM 4720 CE1 B TYR B 151 ? 26.02058 1.81913 2.10113 0.700 17.39224 C ? B ? 11 CE1 1
   ATOM 4721 CE2 B TYR B 151 ? 25.04837 0.20395 3.54200 0.700 16.86214 C ? B ? 11 CE2 1
   ATOM 4722 CZ B TYR B 151 ? 25.87314 1.27824 3.31126 0.700 17.43095 C ? B ? 11 CZ 1
   ATOM 4723 OH B TYR B 151 ? 26.59461 1.79375 4.36184 0.700 18.18373 O ? B ? 11 OH 1
   ATOM 4724 H B TYR B 151 ? 21.35760 -0.28894 -1.60855 0.700 15.65738 H ? B ? 11 H 1
   ATOM 4725 HA B TYR B 151 ? 21.90721 0.57631 0.88019 0.700 15.57254 H ? B ? 11 HA 1
   ATOM 4726 HB2 B TYR B 151 ? 23.37854 -1.25154 0.22493 0.700 16.55378 H ? B ? 11 HB2 1
   ATOM 4727 HB3 B TYR B 151 ? 24.05676 -0.21962 -0.77536 0.700 16.55378 H ? B ? 11 HB3 1
   ATOM 4728 HD1 B TYR B 151 ? 25.46708 1.63952 0.16249 0.700 21.15071 H ? B ? 11 HD1 1
   ATOM 4729 HD2 B TYR B 151 ? 23.71606 -0.99752 2.62772 0.700 19.40632 H ? B ? 11 HD2 1
   ATOM 4730 HE1 B TYR B 151 ? 26.57940 2.55332 1.98458 0.700 20.88698 H ? B ? 11 HE1 1
   ATOM 4731 HE2 B TYR B 151 ? 24.98338 -0.17481 4.38889 0.700 20.25086 H ? B ? 11 HE2 1
   ATOM 4732 HH B TYR B 151 ? 26.92762 1.16992 4.81520 0.700 21.83678 H ? B ? 11 HH 1
   ATOM 4733 N C TYR B 151 ? 21.19697 -0.62637 -0.69022 0.300 13.07993 N ? B ? 11 N 1
   ATOM 4734 CA C TYR B 151 ? 22.24348 0.03756 0.05804 0.300 13.92233 C ? B ? 11 CA 1
   ATOM 4735 C C TYR B 151 ? 22.52520 1.39104 -0.55000 0.300 12.92191 C ? B ? 11 C 1
   ATOM 4736 O C TYR B 151 ? 22.80922 1.45415 -1.73169 0.300 11.49618 O ? B ? 11 O 1
   ATOM 4737 CB C TYR B 151 ? 23.51988 -0.78422 0.06429 0.300 13.46688 C ? B ? 11 CB 1
   ATOM 4738 CG C TYR B 151 ? 24.43672 -0.24293 1.14284 0.300 14.94019 C ? B ? 11 CG 1
   ATOM 4739 CD1 C TYR B 151 ? 24.27402 -0.67963 2.46138 0.300 15.32169 C ? B ? 11 CD1 1
   ATOM 4740 CD2 C TYR B 151 ? 25.41566 0.72941 0.88580 0.300 14.68927 C ? B ? 11 CD2 1
   ATOM 4741 CE1 C TYR B 151 ? 25.03762 -0.15867 3.49929 0.300 16.41946 C ? B ? 11 CE1 1
   ATOM 4742 CE2 C TYR B 151 ? 26.21820 1.18295 1.89248 0.300 13.66767 C ? B ? 11 CE2 1
   ATOM 4743 CZ C TYR B 151 ? 26.00090 0.77194 3.20131 0.300 16.15349 C ? B ? 11 CZ 1
   ATOM 4744 OH C TYR B 151 ? 26.79825 1.27123 4.21002 0.300 17.94364 O ? B ? 11 OH 1
   ATOM 4745 H C TYR B 151 ? 21.44744 -0.99792 -1.42425 0.300 15.71222 H ? B ? 11 H 1
   ATOM 4746 HA C TYR B 151 ? 21.93610 0.15819 0.97011 0.300 16.72309 H ? B ? 11 HA 1
   ATOM 4747 HB2 C TYR B 151 ? 23.31572 -1.71267 0.25715 0.300 16.17655 H ? B ? 11 HB2 1
   ATOM 4748 HB3 C TYR B 151 ? 23.96397 -0.71380 -0.79520 0.300 16.17655 H ? B ? 11 HB3 1
   ATOM 4749 HD1 C TYR B 151 ? 23.64004 -1.33392 2.64810 0.300 18.40233 H ? B ? 11 HD1 1
   ATOM 4750 HD2 C TYR B 151 ? 25.51808 1.06645 0.02510 0.300 17.64342 H ? B ? 11 HD2 1
   ATOM 4751 HE1 C TYR B 151 ? 24.89873 -0.43476 4.37644 0.300 19.71964 H ? B ? 11 HE1 1
   ATOM 4752 HE2 C TYR B 151 ? 26.91373 1.76990 1.70111 0.300 16.41750 H ? B ? 11 HE2 1
   ATOM 4753 HH C TYR B 151 ? 26.88433 0.69842 4.81836 0.300 21.54866 H ? B ? 11 HH 1
   ATOM 4754 N B ASP B 152 ? 22.46872 2.84006 0.33478 0.700 15.36078 N ? B ? 12 N 1
   ATOM 4755 CA B ASP B 152 ? 22.70899 4.23209 -0.00019 0.700 17.62202 C ? B ? 12 CA 1
   ATOM 4756 C B ASP B 152 ? 24.20556 4.45826 0.22494 0.700 19.57867 C ? B ? 12 C 1
   ATOM 4757 O B ASP B 152 ? 24.67664 4.62919 1.35991 0.700 19.19146 O ? B ? 12 O 1
   ATOM 4758 CB B ASP B 152 ? 21.78229 5.12864 0.81560 0.700 20.82949 C ? B ? 12 CB 1
   ATOM 4759 CG B ASP B 152 ? 22.01105 6.63175 0.56220 0.700 23.43911 C ? B ? 12 CG 1
   ATOM 4760 OD1 B ASP B 152 ? 22.97386 7.00673 -0.11180 0.700 24.35314 O ? B ? 12 OD1 1
   ATOM 4761 OD2 B ASP B 152 ? 21.16749 7.43642 1.03247 0.700 24.70081 O ? B ? 12 OD2 1
   ATOM 4762 H B ASP B 152 ? 22.30054 2.71237 1.16845 0.700 18.44924 H ? B ? 12 H 1
   ATOM 4763 HA B ASP B 152 ? 22.52096 4.43907 -0.92901 0.700 21.16272 H ? B ? 12 HA 1
   ATOM 4764 HB2 B ASP B 152 ? 20.86292 4.92409 0.58360 0.700 25.01169 H ? B ? 12 HB2 1
   ATOM 4765 HB3 B ASP B 152 ? 21.93189 4.95954 1.75896 0.700 25.01169 H ? B ? 12 HB3 1
   ATOM 4766 N C ASP B 152 ? 22.45061 2.45196 0.27371 0.300 15.09958 N ? B ? 12 N 1
   ATOM 4767 CA C ASP B 152 ? 22.75327 3.83212 -0.09839 0.300 17.07664 C ? B ? 12 CA 1
   ATOM 4768 C C ASP B 152 ? 24.23342 4.07615 0.18751 0.300 18.32562 C ? B ? 12 C 1
   ATOM 4769 O C ASP B 152 ? 24.69047 3.97346 1.33931 0.300 18.00292 O ? B ? 12 O 1
   ATOM 4770 CB C ASP B 152 ? 21.85314 4.78905 0.69350 0.300 19.14559 C ? B ? 12 CB 1
   ATOM 4771 CG C ASP B 152 ? 22.06934 6.26904 0.32674 0.300 22.38882 C ? B ? 12 CG 1
   ATOM 4772 OD1 C ASP B 152 ? 23.23775 6.70587 0.25517 0.300 19.58623 O ? B ? 12 OD1 1
   ATOM 4773 OD2 C ASP B 152 ? 21.07068 7.01151 0.14664 0.300 20.06295 O ? B ? 12 OD2 1
   ATOM 4774 H C ASP B 152 ? 22.21306 2.38689 1.09769 0.300 18.13579 H ? B ? 12 H 1
   ATOM 4775 HA C ASP B 152 ? 22.59344 3.99047 -1.04193 0.300 20.50826 H ? B ? 12 HA 1
   ATOM 4776 HB2 C ASP B 152 ? 20.92563 4.56976 0.51309 0.300 22.99100 H ? B ? 12 HB2 1
   ATOM 4777 HB3 C ASP B 152 ? 22.04041 4.68609 1.63967 0.300 22.99100 H ? B ? 12 HB3 1
   ATOM 4778 N . PHE B 153 ? 24.98917 4.40211 -0.85637 1.000 19.36899 N ? B ? 13 N 1
   ATOM 4779 CA . PHE B 153 ? 26.43376 4.52285 -0.70908 1.000 20.26508 C ? B ? 13 CA 1
   ATOM 4780 C . PHE B 153 ? 26.88917 5.93762 -0.43934 1.000 24.37580 C ? B ? 13 C 1
   ATOM 4781 O . PHE B 153 ? 28.00669 6.11158 0.06216 1.000 32.43484 O ? B ? 13 O 1
   ATOM 4782 HA . PHE B 153 ? 26.70626 3.98387 0.04995 1.000 24.33439 H ? B ? 13 HA 1
   ATOM 4783 CB B PHE B 153 ? 27.15721 4.01304 -1.95310 0.468 20.54499 C ? B ? 13 CB 1
   ATOM 4784 CG B PHE B 153 ? 26.95450 2.56218 -2.22276 0.468 16.90844 C ? B ? 13 CG 1
   ATOM 4785 CD1 B PHE B 153 ? 27.85832 1.62357 -1.76199 0.468 18.46202 C ? B ? 13 CD1 1
   ATOM 4786 CD2 B PHE B 153 ? 25.86016 2.10427 -2.93354 0.468 16.63197 C ? B ? 13 CD2 1
   ATOM 4787 CE1 B PHE B 153 ? 27.67628 0.25961 -2.00247 0.468 19.40117 C ? B ? 13 CE1 1
   ATOM 4788 CE2 B PHE B 153 ? 25.68497 0.73920 -3.17735 0.468 18.20352 C ? B ? 13 CE2 1
   ATOM 4789 CZ B PHE B 153 ? 26.57294 -0.18015 -2.69615 0.468 19.00841 C ? B ? 13 CZ 1
   ATOM 4790 H B PHE B 153 ? 24.71186 4.29732 -1.66366 0.700 23.25908 H ? B ? 13 H 1
   ATOM 4791 HB2 B PHE B 153 ? 26.83282 4.50413 -2.72414 0.468 24.67029 H ? B ? 13 HB2 1
   ATOM 4792 HB3 B PHE B 153 ? 28.10923 4.16175 -1.84155 0.468 24.67029 H ? B ? 13 HB3 1
   ATOM 4793 HD1 B PHE B 153 ? 28.60311 1.90589 -1.28191 0.468 22.17072 H ? B ? 13 HD1 1
   ATOM 4794 HD2 B PHE B 153 ? 25.23308 2.71210 -3.25325 0.468 19.97466 H ? B ? 13 HD2 1
   ATOM 4795 HE1 B PHE B 153 ? 28.30330 -0.35328 -1.69245 0.468 23.29770 H ? B ? 13 HE1 1
   ATOM 4796 HE2 B PHE B 153 ? 24.95306 0.45276 -3.67451 0.468 21.86052 H ? B ? 13 HE2 1
   ATOM 4797 HZ B PHE B 153 ? 26.43380 -1.08910 -2.83528 0.468 22.82639 H ? B ? 13 HZ 1
   ATOM 4798 CB C PHE B 153 ? 27.15170 3.96318 -1.92259 0.532 20.61530 C ? B ? 13 CB 1
   ATOM 4799 CG C PHE B 153 ? 27.12236 2.47630 -2.01062 0.532 17.25793 C ? B ? 13 CG 1
   ATOM 4800 CD1 C PHE B 153 ? 28.07838 1.74060 -1.34074 0.532 18.56234 C ? B ? 13 CD1 1
   ATOM 4801 CD2 C PHE B 153 ? 26.11849 1.79076 -2.72400 0.532 16.83352 C ? B ? 13 CD2 1
   ATOM 4802 CE1 C PHE B 153 ? 28.08126 0.37315 -1.39633 0.532 15.88496 C ? B ? 13 CE1 1
   ATOM 4803 CE2 C PHE B 153 ? 26.10902 0.41149 -2.78850 0.532 16.77188 C ? B ? 13 CE2 1
   ATOM 4804 CZ C PHE B 153 ? 27.07468 -0.32940 -2.14082 0.532 16.77373 C ? B ? 13 CZ 1
   ATOM 4805 H C PHE B 153 ? 24.69217 4.55592 -1.64866 0.300 23.25908 H ? B ? 13 H 1
   ATOM 4806 HB2 C PHE B 153 ? 26.73064 4.31460 -2.72266 0.532 24.75466 H ? B ? 13 HB2 1
   ATOM 4807 HB3 C PHE B 153 ? 28.08117 4.23857 -1.88857 0.532 24.75466 H ? B ? 13 HB3 1
   ATOM 4808 HD1 C PHE B 153 ? 28.73027 2.18040 -0.84423 0.532 22.29111 H ? B ? 13 HD1 1
   ATOM 4809 HD2 C PHE B 153 ? 25.45286 2.27439 -3.15752 0.532 20.21652 H ? B ? 13 HD2 1
   ATOM 4810 HE1 C PHE B 153 ? 28.74095 -0.10508 -0.94798 0.532 19.07824 H ? B ? 13 HE1 1
   ATOM 4811 HE2 C PHE B 153 ? 25.44459 -0.02208 -3.27372 0.532 20.14255 H ? B ? 13 HE2 1
   ATOM 4812 HZ C PHE B 153 ? 27.07401 -1.25835 -2.18498 0.532 20.14478 H ? B ? 13 HZ 1
   ATOM 4813 N . GLN B 154 ? 26.01058 6.91541 -0.60320 1.000 22.20976 N ? B ? 14 N 1
   ATOM 4814 CA . GLN B 154 ? 26.30391 8.29554 -0.22676 1.000 30.14608 C ? B ? 14 CA 1
   ATOM 4815 C . GLN B 154 ? 26.14891 8.54238 1.28473 1.000 30.53515 C ? B ? 14 C 1
   ATOM 4816 O . GLN B 154 ? 27.05081 9.13669 1.90798 1.000 31.13820 O ? B ? 14 O 1
   ATOM 4817 H . GLN B 154 ? 25.22432 6.80878 -0.93490 1.000 26.66800 H ? B ? 14 H 1
   ATOM 4818 HA . GLN B 154 ? 27.22688 8.48441 -0.45773 1.000 36.19160 H ? B ? 14 HA 1
   ATOM 4819 CB A GLN B 154 ? 25.43883 9.25053 -1.03880 0.472 32.94945 C ? B ? 14 CB 1
   ATOM 4820 CG A GLN B 154 ? 26.11137 9.72527 -2.35063 0.472 37.28531 C ? B ? 14 CG 1
   ATOM 4821 CD A GLN B 154 ? 26.50006 8.58949 -3.27614 0.472 37.50034 C ? B ? 14 CD 1
   ATOM 4822 OE1 A GLN B 154 ? 27.63902 8.52473 -3.75850 0.472 38.26731 O ? B ? 14 OE1 1
   ATOM 4823 NE2 A GLN B 154 ? 25.55658 7.69656 -3.54338 0.472 33.89493 N ? B ? 14 NE2 1
   ATOM 4824 HB2 A GLN B 154 ? 24.61201 8.80110 -1.27392 0.472 39.55564 H ? B ? 14 HB2 1
   ATOM 4825 HB3 A GLN B 154 ? 25.24866 10.03505 -0.50097 0.472 39.55564 H ? B ? 14 HB3 1
   ATOM 4826 HG2 A GLN B 154 ? 25.49354 10.29985 -2.82922 0.472 44.75867 H ? B ? 14 HG2 1
   ATOM 4827 HG3 A GLN B 154 ? 26.91776 10.21678 -2.12913 0.472 44.75867 H ? B ? 14 HG3 1
   ATOM 4828 HE21 A GLN B 154 ? 24.77404 7.78100 -3.19681 0.472 40.69021 H ? B ? 14 HE21 1
   ATOM 4829 HE22 A GLN B 154 ? 25.72730 7.03309 -4.06326 0.472 40.69021 H ? B ? 14 HE22 1
   ATOM 4830 CB B GLN B 154 ? 25.39054 9.23760 -1.00318 0.528 32.87518 C ? B ? 14 CB 1
   ATOM 4831 CG B GLN B 154 ? 25.69014 9.29874 -2.50586 0.528 38.30598 C ? B ? 14 CG 1
   ATOM 4832 CD B GLN B 154 ? 24.60338 8.66926 -3.36875 0.528 42.21556 C ? B ? 14 CD 1
   ATOM 4833 OE1 B GLN B 154 ? 23.51192 8.30184 -2.89505 0.528 45.00108 O ? B ? 14 OE1 1
   ATOM 4834 NE2 B GLN B 154 ? 24.90374 8.53719 -4.65695 0.528 44.96782 N ? B ? 14 NE2 1
   ATOM 4835 HB2 B GLN B 154 ? 24.47367 8.93936 -0.89693 0.528 39.46652 H ? B ? 14 HB2 1
   ATOM 4836 HB3 B GLN B 154 ? 25.49155 10.13354 -0.64541 0.528 39.46652 H ? B ? 14 HB3 1
   ATOM 4837 HG2 B GLN B 154 ? 25.77778 10.22791 -2.77016 0.528 45.98347 H ? B ? 14 HG2 1
   ATOM 4838 HG3 B GLN B 154 ? 26.51850 8.82487 -2.67955 0.528 45.98347 H ? B ? 14 HG3 1
   ATOM 4839 HE21 B GLN B 154 ? 25.66868 8.79990 -4.94926 0.528 53.97768 H ? B ? 14 HE21 1
   ATOM 4840 HE22 B GLN B 154 ? 24.33311 8.18903 -5.19803 0.528 53.97768 H ? B ? 14 HE22 1
   ATOM 4841 N . ASN B 155 ? 25.08611 8.01766 1.92144 1.000 22.76665 N ? B ? 15 N 1
   ATOM 4842 CA . ASN B 155 ? 24.84008 8.24068 3.33374 1.000 26.35547 C ? B ? 15 CA 1
   ATOM 4843 C . ASN B 155 ? 25.18392 7.02031 4.19802 1.000 24.39569 C ? B ? 15 C 1
   ATOM 4844 O . ASN B 155 ? 25.01212 7.04842 5.42250 1.000 28.21678 O ? B ? 15 O 1
   ATOM 4845 H . ASN B 155 ? 24.49322 7.52455 1.54075 1.000 27.33628 H ? B ? 15 H 1
   ATOM 4846 HA . ASN B 155 ? 25.39277 8.97918 3.63382 1.000 31.64286 H ? B ? 15 HA 1
   ATOM 4847 CB A ASN B 155 ? 23.38451 8.62217 3.54782 0.527 27.95100 C ? B ? 15 CB 1
   ATOM 4848 CG A ASN B 155 ? 22.97847 9.86143 2.78777 0.527 30.38861 C ? B ? 15 CG 1
   ATOM 4849 OD1 A ASN B 155 ? 22.13759 9.79363 1.88058 0.527 29.24015 O ? B ? 15 OD1 1
   ATOM 4850 ND2 A ASN B 155 ? 23.55734 11.01309 3.16678 0.527 31.87690 N ? B ? 15 ND2 1
   ATOM 4851 HB2 A ASN B 155 ? 22.82057 7.89131 3.24995 0.527 33.55749 H ? B ? 15 HB2 1
   ATOM 4852 HB3 A ASN B 155 ? 23.23881 8.79010 4.49199 0.527 33.55749 H ? B ? 15 HB3 1
   ATOM 4853 HD21 A ASN B 155 ? 23.35895 11.74684 2.76447 0.527 38.26858 H ? B ? 15 HD21 1
   ATOM 4854 HD22 A ASN B 155 ? 24.12626 11.01653 3.81169 0.527 38.26858 H ? B ? 15 HD22 1
   ATOM 4855 CB B ASN B 155 ? 23.38836 8.66925 3.54726 0.148 27.88735 C ? B ? 15 CB 1
   ATOM 4856 CG B ASN B 155 ? 23.15275 10.13241 3.20484 0.148 29.24944 C ? B ? 15 CG 1
   ATOM 4857 OD1 B ASN B 155 ? 23.17469 10.99789 4.08133 0.148 27.61853 O ? B ? 15 OD1 1
   ATOM 4858 ND2 B ASN B 155 ? 22.93247 10.41383 1.92409 0.148 29.16095 N ? B ? 15 ND2 1
   ATOM 4859 HB2 B ASN B 155 ? 22.81313 8.13179 2.98056 0.148 33.48112 H ? B ? 15 HB2 1
   ATOM 4860 HB3 B ASN B 155 ? 23.15321 8.53723 4.47902 0.148 33.48112 H ? B ? 15 HB3 1
   ATOM 4861 HD21 B ASN B 155 ? 22.79383 11.22676 1.68013 0.148 35.00944 H ? B ? 15 HD21 1
   ATOM 4862 HD22 B ASN B 155 ? 22.92864 9.78290 1.33969 0.148 35.00944 H ? B ? 15 HD22 1
   ATOM 4863 CB D ASN B 155 ? 23.39170 8.65577 3.53852 0.325 27.93439 C ? B ? 15 CB 1
   ATOM 4864 CG D ASN B 155 ? 23.05160 9.96049 2.85126 0.325 30.72478 C ? B ? 15 CG 1
   ATOM 4865 OD1 D ASN B 155 ? 23.92540 10.80906 2.64211 0.325 30.78193 O ? B ? 15 OD1 1
   ATOM 4866 ND2 D ASN B 155 ? 21.77166 10.13294 2.50281 0.325 26.51902 N ? B ? 15 ND2 1
   ATOM 4867 HB2 D ASN B 155 ? 22.81180 7.96703 3.17761 0.326 33.53756 H ? B ? 15 HB2 1
   ATOM 4868 HB3 D ASN B 155 ? 23.22580 8.76517 4.48795 0.326 33.53756 H ? B ? 15 HB3 1
   ATOM 4869 HD21 D ASN B 155 ? 21.52696 10.85752 2.10950 0.326 31.83912 H ? B ? 15 HD21 1
   ATOM 4870 HD22 D ASN B 155 ? 21.19348 9.51922 2.67212 0.326 31.83912 H ? B ? 15 HD22 1
   ATOM 4871 N A ASN B 156 ? 25.73894 5.97519 3.61092 0.568 21.68776 N ? B ? 16 N 1
   ATOM 4872 CA A ASN B 156 ? 26.15332 4.76630 4.32558 0.568 24.36461 C ? B ? 16 CA 1
   ATOM 4873 C A ASN B 156 ? 25.02243 4.15953 5.15327 0.568 23.21371 C ? B ? 16 C 1
   ATOM 4874 O A ASN B 156 ? 25.11700 3.97182 6.35780 0.568 21.61266 O ? B ? 16 O 1
   ATOM 4875 CB A ASN B 156 ? 27.41122 4.99728 5.17948 0.568 25.60234 C ? B ? 16 CB 1
   ATOM 4876 CG A ASN B 156 ? 28.70131 4.97851 4.34702 0.568 26.58718 C ? B ? 16 CG 1
   ATOM 4877 OD1 A ASN B 156 ? 29.19492 6.02992 3.94915 0.568 38.13645 O ? B ? 16 OD1 1
   ATOM 4878 ND2 A ASN B 156 ? 29.23664 3.78890 4.08773 0.568 21.04935 N ? B ? 16 ND2 1
   ATOM 4879 H A ASN B 156 ? 25.89492 5.93417 2.76618 0.568 26.04161 H ? B ? 16 H 1
   ATOM 4880 HA A ASN B 156 ? 26.38007 4.11465 3.64379 0.568 29.25383 H ? B ? 16 HA 1
   ATOM 4881 HB2 A ASN B 156 ? 27.34549 5.86276 5.61251 0.568 30.73910 H ? B ? 16 HB2 1
   ATOM 4882 HB3 A ASN B 156 ? 27.47398 4.29625 5.84696 0.568 30.73910 H ? B ? 16 HB3 1
   ATOM 4883 HD21 A ASN B 156 ? 29.95926 3.73426 3.62466 0.568 25.27551 H ? B ? 16 HD21 1
   ATOM 4884 HD22 A ASN B 156 ? 28.86016 3.07434 4.38314 0.568 25.27551 H ? B ? 16 HD22 1
   ATOM 4885 N B ASN B 156 ? 25.65990 5.95032 3.58080 0.432 21.53412 N ? B ? 16 N 1
   ATOM 4886 CA B ASN B 156 ? 26.14644 4.77851 4.30395 0.432 24.61545 C ? B ? 16 CA 1
   ATOM 4887 C B ASN B 156 ? 25.04844 4.12100 5.13340 0.432 23.36466 C ? B ? 16 C 1
   ATOM 4888 O B ASN B 156 ? 25.19798 3.84439 6.32104 0.432 21.98232 O ? B ? 16 O 1
   ATOM 4889 CB B ASN B 156 ? 27.36814 5.16033 5.13604 0.432 25.69874 C ? B ? 16 CB 1
   ATOM 4890 CG B ASN B 156 ? 28.31493 6.05743 4.34929 0.432 28.26689 C ? B ? 16 CG 1
   ATOM 4891 OD1 B ASN B 156 ? 28.57898 5.80113 3.15059 0.432 26.00014 O ? B ? 16 OD1 1
   ATOM 4892 ND2 B ASN B 156 ? 28.78723 7.14362 4.99010 0.432 25.18089 N ? B ? 16 ND2 1
   ATOM 4893 H B ASN B 156 ? 25.71403 5.87391 2.72591 0.432 25.85724 H ? B ? 16 H 1
   ATOM 4894 HA B ASN B 156 ? 26.41839 4.09931 3.66706 0.432 29.55483 H ? B ? 16 HA 1
   ATOM 4895 HB2 B ASN B 156 ? 27.08042 5.63950 5.92882 0.432 30.85479 H ? B ? 16 HB2 1
   ATOM 4896 HB3 B ASN B 156 ? 27.84825 4.35669 5.39011 0.432 30.85479 H ? B ? 16 HB3 1
   ATOM 4897 HD21 B ASN B 156 ? 29.32501 7.68048 4.58740 0.432 30.23337 H ? B ? 16 HD21 1
   ATOM 4898 HD22 B ASN B 156 ? 28.55106 7.30042 5.80204 0.432 30.23337 H ? B ? 16 HD22 1
   ATOM 4899 N . GLN B 157 ? 23.95478 3.81084 4.45635 1.000 21.62849 N ? B ? 17 N 1
   ATOM 4900 CA . GLN B 157 ? 22.79918 3.22185 5.08438 1.000 19.21899 C ? B ? 17 CA 1
   ATOM 4901 C . GLN B 157 ? 22.29141 2.02021 4.27914 1.000 15.46748 C ? B ? 17 C 1
   ATOM 4902 O . GLN B 157 ? 22.17213 2.07127 3.04213 1.000 16.29370 O ? B ? 17 O 1
   ATOM 4903 HA . GLN B 157 ? 23.06829 2.91922 5.96580 1.000 23.07909 H ? B ? 17 HA 1
   ATOM 4904 CB A GLN B 157 ? 21.64312 4.22387 5.20056 0.888 20.94248 C ? B ? 17 CB 1
   ATOM 4905 CG A GLN B 157 ? 21.87496 5.48312 6.03647 0.888 23.27364 C ? B ? 17 CG 1
   ATOM 4906 CD A GLN B 157 ? 20.82017 6.56470 5.80160 0.888 21.57411 C ? B ? 17 CD 1
   ATOM 4907 OE1 A GLN B 157 ? 19.86388 6.41916 5.03641 0.888 28.14053 O ? B ? 17 OE1 1
   ATOM 4908 NE2 A GLN B 157 ? 20.99249 7.66409 6.48652 0.888 36.66255 N ? B ? 17 NE2 1
   ATOM 4909 H A GLN B 157 ? 23.87946 3.90898 3.60530 0.568 25.97049 H ? B ? 17 H 1
   ATOM 4910 HB2 A GLN B 157 ? 21.41730 4.52091 4.30520 0.888 25.14727 H ? B ? 17 HB2 1
   ATOM 4911 HB3 A GLN B 157 ? 20.88838 3.76094 5.59675 0.888 25.14727 H ? B ? 17 HB3 1
   ATOM 4912 HG2 A GLN B 157 ? 21.85333 5.24485 6.97651 0.888 27.94466 H ? B ? 17 HG2 1
   ATOM 4913 HG3 A GLN B 157 ? 22.74070 5.85666 5.80874 0.888 27.94466 H ? B ? 17 HG3 1
   ATOM 4914 HE21 A GLN B 157 ? 21.66239 7.73731 7.02081 0.888 44.01135 H ? B ? 17 HE21 1
   ATOM 4915 HE22 A GLN B 157 ? 20.43601 8.31444 6.40299 0.888 44.01135 H ? B ? 17 HE22 1
   ATOM 4916 CB C GLN B 157 ? 21.66446 4.25702 5.17432 0.112 21.35443 C ? B ? 17 CB 1
   ATOM 4917 CG C GLN B 157 ? 21.96235 5.47929 6.02188 0.112 23.93041 C ? B ? 17 CG 1
   ATOM 4918 CD C GLN B 157 ? 20.95762 6.59640 5.80906 0.112 21.98372 C ? B ? 17 CD 1
   ATOM 4919 OE1 C GLN B 157 ? 20.27325 7.02044 6.74350 0.112 22.42685 O ? B ? 17 OE1 1
   ATOM 4920 NE2 C GLN B 157 ? 20.85917 7.07822 4.57012 0.112 19.73938 N ? B ? 17 NE2 1
   ATOM 4921 HB2 C GLN B 157 ? 21.46421 4.56895 4.27794 0.112 25.64161 H ? B ? 17 HB2 1
   ATOM 4922 HB3 C GLN B 157 ? 20.88544 3.82343 5.55647 0.112 25.64161 H ? B ? 17 HB3 1
   ATOM 4923 HG2 C GLN B 157 ? 21.93879 5.22840 6.95858 0.112 28.73279 H ? B ? 17 HG2 1
   ATOM 4924 HG3 C GLN B 157 ? 22.84154 5.81792 5.79114 0.112 28.73279 H ? B ? 17 HG3 1
   ATOM 4925 HE21 C GLN B 157 ? 21.35082 6.75519 3.94280 0.112 23.70355 H ? B ? 17 HE21 1
   ATOM 4926 HE22 C GLN B 157 ? 20.30402 7.71211 4.39811 0.112 23.70355 H ? B ? 17 HE22 1
   ATOM 4927 H B GLN B 157 ? 23.86162 3.93763 3.61087 0.432 25.97049 H ? B ? 17 H 1
   ATOM 4928 N . LEU B 158 ? 21.95997 0.95411 4.99998 1.000 14.70888 N ? B ? 18 N 1
   ATOM 4929 CA . LEU B 158 ? 21.24189 -0.20932 4.45904 1.000 14.88766 C ? B ? 18 CA 1
   ATOM 4930 C . LEU B 158 ? 19.74907 0.05201 4.68471 1.000 13.71273 C ? B ? 18 C 1
   ATOM 4931 O . LEU B 158 ? 19.28894 0.25693 5.81605 1.000 14.84024 O ? B ? 18 O 1
   ATOM 4932 CB . LEU B 158 ? 21.65338 -1.49356 5.14522 1.000 15.34087 C ? B ? 18 CB 1
   ATOM 4933 CG . LEU B 158 ? 20.86077 -2.73636 4.84284 1.000 13.44739 C ? B ? 18 CG 1
   ATOM 4934 CD1 . LEU B 158 ? 21.05605 -3.25015 3.44489 1.000 16.36179 C ? B ? 18 CD1 1
   ATOM 4935 CD2 . LEU B 158 ? 21.03746 -3.87055 5.80953 1.000 17.07508 C ? B ? 18 CD2 1
   ATOM 4936 H . LEU B 158 ? 22.14406 0.87216 5.83604 1.000 17.66695 H ? B ? 18 H 1
   ATOM 4937 HA . LEU B 158 ? 21.43864 -0.31488 3.51508 1.000 17.88149 H ? B ? 18 HA 1
   ATOM 4938 HB2 . LEU B 158 ? 22.57191 -1.68044 4.89565 1.000 18.42534 H ? B ? 18 HB2 1
   ATOM 4939 HB3 . LEU B 158 ? 21.59246 -1.34943 6.10252 1.000 18.42534 H ? B ? 18 HB3 1
   ATOM 4940 HG . LEU B 158 ? 19.94650 -2.42747 4.94072 1.000 16.15316 H ? B ? 18 HG 1
   ATOM 4941 HD11 . LEU B 158 ? 20.51111 -4.04295 3.32081 1.000 19.65045 H ? B ? 18 HD11 1
   ATOM 4942 HD12 . LEU B 158 ? 20.78788 -2.56260 2.81540 1.000 19.65045 H ? B ? 18 HD12 1
   ATOM 4943 HD13 . LEU B 158 ? 21.99232 -3.46894 3.31675 1.000 19.65045 H ? B ? 18 HD13 1
   ATOM 4944 HD21 . LEU B 158 ? 20.47925 -4.61316 5.53053 1.000 20.50640 H ? B ? 18 HD21 1
   ATOM 4945 HD22 . LEU B 158 ? 21.96922 -4.14022 5.81309 1.000 20.50640 H ? B ? 18 HD22 1
   ATOM 4946 HD23 . LEU B 158 ? 20.77546 -3.57431 6.69525 1.000 20.50640 H ? B ? 18 HD23 1
   ATOM 4947 N . LEU B 159 ? 19.00903 0.03379 3.61871 1.000 13.41714 N ? B ? 19 N 1
   ATOM 4948 CA . LEU B 159 ? 17.56520 0.20352 3.67626 1.000 14.70168 C ? B ? 19 CA 1
   ATOM 4949 C . LEU B 159 ? 16.81728 -1.09129 3.41740 1.000 12.95391 C ? B ? 19 C 1
   ATOM 4950 O . LEU B 159 ? 16.94288 -1.70598 2.35393 1.000 12.71624 O ? B ? 19 O 1
   ATOM 4951 H . LEU B 159 ? 19.31512 -0.07747 2.82276 1.000 16.11686 H ? B ? 19 H 1
   ATOM 4952 HA . LEU B 159 ? 17.33931 0.46272 4.58328 1.000 17.65831 H ? B ? 19 HA 1
   ATOM 4953 CB A LEU B 159 ? 17.11808 1.22427 2.63440 0.302 15.65540 C ? B ? 19 CB 1
   ATOM 4954 CG A LEU B 159 ? 17.86418 2.55184 2.51963 0.302 16.72990 C ? B ? 19 CG 1
   ATOM 4955 CD1 A LEU B 159 ? 17.32078 3.37938 1.37083 0.302 19.91013 C ? B ? 19 CD1 1
   ATOM 4956 CD2 A LEU B 159 ? 17.81264 3.33905 3.83684 0.302 15.78150 C ? B ? 19 CD2 1
   ATOM 4957 HB2 A LEU B 159 ? 17.18396 0.79840 1.76538 0.302 18.80277 H ? B ? 19 HB2 1
   ATOM 4958 HB3 A LEU B 159 ? 16.19349 1.44670 2.82561 0.302 18.80277 H ? B ? 19 HB3 1
   ATOM 4959 HG A LEU B 159 ? 18.79709 2.36193 2.33387 0.302 20.09217 H ? B ? 19 HG 1
   ATOM 4960 HD11 A LEU B 159 ? 17.84312 4.19302 1.29298 0.302 23.90845 H ? B ? 19 HD11 1
   ATOM 4961 HD12 A LEU B 159 ? 17.38687 2.86422 0.55160 0.302 23.90845 H ? B ? 19 HD12 1
   ATOM 4962 HD13 A LEU B 159 ? 16.39290 3.59788 1.55024 0.302 23.90845 H ? B ? 19 HD13 1
   ATOM 4963 HD21 A LEU B 159 ? 18.26260 4.18959 3.71425 0.302 18.95410 H ? B ? 19 HD21 1
   ATOM 4964 HD22 A LEU B 159 ? 16.88541 3.48740 4.08002 0.302 18.95410 H ? B ? 19 HD22 1
   ATOM 4965 HD23 A LEU B 159 ? 18.25812 2.82592 4.52904 0.302 18.95410 H ? B ? 19 HD23 1
   ATOM 4966 CB B LEU B 159 ? 17.10764 1.24292 2.64915 0.141 15.65815 C ? B ? 19 CB 1
   ATOM 4967 CG B LEU B 159 ? 17.52701 2.70357 2.83474 0.141 15.62109 C ? B ? 19 CG 1
   ATOM 4968 CD1 B LEU B 159 ? 17.15721 3.52925 1.61070 0.141 19.24580 C ? B ? 19 CD1 1
   ATOM 4969 CD2 B LEU B 159 ? 16.90568 3.29716 4.09802 0.141 14.63148 C ? B ? 19 CD2 1
   ATOM 4970 HB2 B LEU B 159 ? 17.44975 0.96712 1.78440 0.141 18.80607 H ? B ? 19 HB2 1
   ATOM 4971 HB3 B LEU B 159 ? 16.13772 1.23510 2.64006 0.141 18.80607 H ? B ? 19 HB3 1
   ATOM 4972 HG B LEU B 159 ? 18.49083 2.73773 2.93858 0.141 18.76160 H ? B ? 19 HG 1
   ATOM 4973 HD11 B LEU B 159 ? 17.44520 4.44515 1.74881 0.141 23.11126 H ? B ? 19 HD11 1
   ATOM 4974 HD12 B LEU B 159 ? 17.60089 3.15675 0.83269 0.141 23.11126 H ? B ? 19 HD12 1
   ATOM 4975 HD13 B LEU B 159 ? 16.19536 3.49976 1.48870 0.141 23.11126 H ? B ? 19 HD13 1
   ATOM 4976 HD21 B LEU B 159 ? 17.12668 4.24046 4.14542 0.141 17.57407 H ? B ? 19 HD21 1
   ATOM 4977 HD22 B LEU B 159 ? 15.94302 3.18449 4.05941 0.141 17.57407 H ? B ? 19 HD22 1
   ATOM 4978 HD23 B LEU B 159 ? 17.26205 2.83460 4.87258 0.141 17.57407 H ? B ? 19 HD23 1
   ATOM 4979 CB C LEU B 159 ? 17.12261 1.27383 2.69175 0.557 15.65142 C ? B ? 19 CB 1
   ATOM 4980 CG C LEU B 159 ? 17.52848 2.70183 3.08347 0.557 15.11263 C ? B ? 19 CG 1
   ATOM 4981 CD1 C LEU B 159 ? 18.96892 2.94446 2.55060 0.557 21.35347 C ? B ? 19 CD1 1
   ATOM 4982 CD2 C LEU B 159 ? 16.60343 3.79500 2.60281 0.557 18.18129 C ? B ? 19 CD2 1
   ATOM 4983 HB2 C LEU B 159 ? 17.51950 1.08174 1.82776 0.557 18.79800 H ? B ? 19 HB2 1
   ATOM 4984 HB3 C LEU B 159 ? 16.15519 1.25083 2.62492 0.557 18.79800 H ? B ? 19 HB3 1
   ATOM 4985 HG C LEU B 159 ? 17.47906 2.76477 4.05016 0.557 18.15145 H ? B ? 19 HG 1
   ATOM 4986 HD11 C LEU B 159 ? 19.20709 3.87347 2.69591 0.557 25.64045 H ? B ? 19 HD11 1
   ATOM 4987 HD12 C LEU B 159 ? 19.58403 2.36660 3.02876 0.557 25.64045 H ? B ? 19 HD12 1
   ATOM 4988 HD13 C LEU B 159 ? 18.99332 2.74113 1.60247 0.557 25.64045 H ? B ? 19 HD13 1
   ATOM 4989 HD21 C LEU B 159 ? 16.95587 4.65360 2.88478 0.557 21.83384 H ? B ? 19 HD21 1
   ATOM 4990 HD22 C LEU B 159 ? 16.55043 3.76094 1.63486 0.557 21.83384 H ? B ? 19 HD22 1
   ATOM 4991 HD23 C LEU B 159 ? 15.72380 3.65610 2.98733 0.557 21.83384 H ? B ? 19 HD23 1
   ATOM 4992 N . VAL B 160 ? 15.97570 -1.49386 4.36997 1.000 12.41852 N ? B ? 20 N 1
   ATOM 4993 CA . VAL B 160 ? 15.22235 -2.75795 4.32695 1.000 11.50730 C ? B ? 20 CA 1
   ATOM 4994 C . VAL B 160 ? 13.73966 -2.41906 4.18988 1.000 12.06541 C ? B ? 20 C 1
   ATOM 4995 O . VAL B 160 ? 13.17204 -1.91771 5.20245 1.000 12.34440 O ? B ? 20 O 1
   ATOM 4996 CB . VAL B 160 ? 15.50684 -3.68560 5.50922 1.000 11.80236 C ? B ? 20 CB 1
   ATOM 4997 CG1 . VAL B 160 ? 14.72556 -4.99842 5.32755 1.000 13.65195 C ? B ? 20 CG1 1
   ATOM 4998 CG2 . VAL B 160 ? 17.00918 -4.01611 5.58403 1.000 14.27969 C ? B ? 20 CG2 1
   ATOM 4999 H . VAL B 160 ? 15.81544 -1.03665 5.08051 1.000 14.91852 H ? B ? 20 H 1
   ATOM 5000 HA . VAL B 160 ? 15.49059 -3.24189 3.53024 1.000 13.82506 H ? B ? 20 HA 1
   ATOM 5001 HB . VAL B 160 ? 15.23575 -3.24347 6.32893 1.000 14.17913 H ? B ? 20 HB 1
   ATOM 5002 HG11 . VAL B 160 ? 15.02109 -5.63679 5.99542 1.000 16.39863 H ? B ? 20 HG11 1
   ATOM 5003 HG12 . VAL B 160 ? 13.77840 -4.81995 5.43683 1.000 16.39863 H ? B ? 20 HG12 1
   ATOM 5004 HG13 . VAL B 160 ? 14.89607 -5.34695 4.43854 1.000 16.39863 H ? B ? 20 HG13 1
   ATOM 5005 HG21 . VAL B 160 ? 17.15753 -4.65074 6.30246 1.000 17.15193 H ? B ? 20 HG21 1
   ATOM 5006 HG22 . VAL B 160 ? 17.29028 -4.40115 4.73926 1.000 17.15193 H ? B ? 20 HG22 1
   ATOM 5007 HG23 . VAL B 160 ? 17.50393 -3.19977 5.75638 1.000 17.15193 H ? B ? 20 HG23 1
   ATOM 5008 N . GLY B 161 ? 13.14378 -2.73643 3.14240 1.000 11.74111 N ? B ? 21 N 1
   ATOM 5009 CA . GLY B 161 ? 11.69335 -2.48920 2.95008 1.000 11.47209 C ? B ? 21 CA 1
   ATOM 5010 C . GLY B 161 ? 10.87577 -3.69062 3.13709 1.000 11.28793 C ? B ? 21 C 1
   ATOM 5011 O . GLY B 161 ? 11.10216 -4.77273 2.55417 1.000 12.77235 O ? B ? 21 O 1
   ATOM 5012 H . GLY B 161 ? 13.52260 -3.11404 2.46897 1.000 14.10563 H ? B ? 21 H 1
   ATOM 5013 HA2 . GLY B 161 ? 11.39707 -1.81985 3.58655 1.000 13.78281 H ? B ? 21 HA2 1
   ATOM 5014 HA3 . GLY B 161 ? 11.54303 -2.15823 2.05077 1.000 13.78281 H ? B ? 21 HA3 1
   ATOM 5015 N . ILE B 162 ? 9.90207 -3.64646 4.05314 1.000 10.37048 N ? B ? 22 N 1
   ATOM 5016 CA . ILE B 162 ? 8.94942 -4.70663 4.29034 1.000 9.79406 C ? B ? 22 CA 1
   ATOM 5017 C . ILE B 162 ? 7.65545 -4.34651 3.54738 1.000 10.89253 C ? B ? 22 C 1
   ATOM 5018 O . ILE B 162 ? 6.98491 -3.34532 3.92375 1.000 10.95849 O ? B ? 22 O 1
   ATOM 5019 CB . ILE B 162 ? 8.72006 -4.91849 5.78338 1.000 11.96944 C ? B ? 22 CB 1
   ATOM 5020 CG1 . ILE B 162 ? 10.01844 -5.08272 6.48119 1.000 12.12460 C ? B ? 22 CG1 1
   ATOM 5021 CG2 . ILE B 162 ? 7.79383 -6.10622 5.96900 1.000 11.36922 C ? B ? 22 CG2 1
   ATOM 5022 CD1 . ILE B 162 ? 10.84211 -6.29650 6.00982 1.000 12.48249 C ? B ? 22 CD1 1
   ATOM 5023 H . ILE B 162 ? 9.77621 -2.97166 4.57122 1.000 12.46087 H ? B ? 22 H 1
   ATOM 5024 HA . ILE B 162 ? 9.28108 -5.53774 3.91596 1.000 11.76917 H ? B ? 22 HA 1
   ATOM 5025 HB . ILE B 162 ? 8.29400 -4.14139 6.17771 1.000 14.37963 H ? B ? 22 HB 1
   ATOM 5026 HG12 . ILE B 162 ? 10.55382 -4.28799 6.33059 1.000 14.56582 H ? B ? 22 HG12 1
   ATOM 5027 HG13 . ILE B 162 ? 9.84855 -5.19344 7.42975 1.000 14.56582 H ? B ? 22 HG13 1
   ATOM 5028 HG21 . ILE B 162 ? 7.75506 -6.33220 6.91151 1.000 13.65936 H ? B ? 22 HG21 1
   ATOM 5029 HG22 . ILE B 162 ? 6.90921 -5.86991 5.64884 1.000 13.65936 H ? B ? 22 HG22 1
   ATOM 5030 HG23 . ILE B 162 ? 8.13900 -6.85805 5.46252 1.000 13.65936 H ? B ? 22 HG23 1
   ATOM 5031 HD11 . ILE B 162 ? 11.63113 -6.37871 6.56803 1.000 14.99529 H ? B ? 22 HD11 1
   ATOM 5032 HD12 . ILE B 162 ? 10.29822 -7.09605 6.08604 1.000 14.99529 H ? B ? 22 HD12 1
   ATOM 5033 HD13 . ILE B 162 ? 11.10345 -6.16109 5.08556 1.000 14.99529 H ? B ? 22 HD13 1
   ATOM 5034 N . ILE B 163 ? 7.31150 -5.08574 2.52109 1.000 9.96098 N ? B ? 23 N 1
   ATOM 5035 CA . ILE B 163 ? 6.22053 -4.69667 1.63512 1.000 8.96297 C ? B ? 23 CA 1
   ATOM 5036 C . ILE B 163 ? 4.95560 -5.34872 2.13960 1.000 9.78204 C ? B ? 23 C 1
   ATOM 5037 O . ILE B 163 ? 4.01121 -4.60456 2.50310 1.000 11.26266 O ? B ? 23 O 1
   ATOM 5038 CB . ILE B 163 ? 6.50868 -4.99497 0.16570 1.000 10.41589 C ? B ? 23 CB 1
   ATOM 5039 CG1 . ILE B 163 ? 7.75002 -4.24125 -0.32502 1.000 11.52341 C ? B ? 23 CG1 1
   ATOM 5040 CG2 . ILE B 163 ? 5.27886 -4.59060 -0.71567 1.000 11.67353 C ? B ? 23 CG2 1
   ATOM 5041 CD1 . ILE B 163 ? 8.41676 -4.75851 -1.58031 1.000 13.09599 C ? B ? 23 CD1 1
   ATOM 5042 H . ILE B 163 ? 7.69260 -5.82625 2.30659 1.000 11.96947 H ? B ? 23 H 1
   ATOM 5043 HA . ILE B 163 ? 6.10186 -3.73475 1.67405 1.000 10.77186 H ? B ? 23 HA 1
   ATOM 5044 HB . ILE B 163 ? 6.67467 -5.94755 0.08859 1.000 12.51537 H ? B ? 23 HB 1
   ATOM 5045 HG12 . ILE B 163 ? 7.49227 -3.32277 -0.50068 1.000 13.84438 H ? B ? 23 HG12 1
   ATOM 5046 HG13 . ILE B 163 ? 8.41557 -4.27000 0.38005 1.000 13.84438 H ? B ? 23 HG13 1
   ATOM 5047 HG21 . ILE B 163 ? 5.53896 -4.61267 -1.64989 1.000 14.02453 H ? B ? 23 HG21 1
   ATOM 5048 HG22 . ILE B 163 ? 4.55718 -5.21934 -0.55830 1.000 14.02453 H ? B ? 23 HG22 1
   ATOM 5049 HG23 . ILE B 163 ? 4.99649 -3.69518 -0.47200 1.000 14.02453 H ? B ? 23 HG23 1
   ATOM 5050 HD11 . ILE B 163 ? 9.05242 -4.09718 -1.89572 1.000 15.73148 H ? B ? 23 HD11 1
   ATOM 5051 HD12 . ILE B 163 ? 8.87647 -5.58762 -1.37502 1.000 15.73148 H ? B ? 23 HD12 1
   ATOM 5052 HD13 . ILE B 163 ? 7.73902 -4.91471 -2.25645 1.000 15.73148 H ? B ? 23 HD13 1
   ATOM 5053 N . GLN B 164 ? 4.86219 -6.64665 2.10105 1.000 9.70308 N ? B ? 24 N 1
   ATOM 5054 CA . GLN B 164 ? 3.61303 -7.37006 2.34834 1.000 9.81307 C ? B ? 24 CA 1
   ATOM 5055 C . GLN B 164 ? 3.96270 -8.80173 2.63488 1.000 11.81113 C ? B ? 24 C 1
   ATOM 5056 O . GLN B 164 ? 5.09150 -9.26564 2.36662 1.000 12.07003 O ? B ? 24 O 1
   ATOM 5057 CB . GLN B 164 ? 2.64302 -7.28422 1.15097 1.000 10.23070 C ? B ? 24 CB 1
   ATOM 5058 CG . GLN B 164 ? 3.15738 -8.01022 -0.07776 1.000 11.36019 C ? B ? 24 CG 1
   ATOM 5059 CD . GLN B 164 ? 2.24624 -7.90284 -1.26251 1.000 11.99782 C ? B ? 24 CD 1
   ATOM 5060 OE1 . GLN B 164 ? 1.04151 -8.17705 -1.11225 1.000 13.51746 O ? B ? 24 OE1 1
   ATOM 5061 NE2 . GLN B 164 ? 2.73897 -7.56660 -2.41959 1.000 12.02474 N ? B ? 24 NE2 1
   ATOM 5062 H . GLN B 164 ? 5.52429 -7.16767 1.92851 1.000 11.66000 H ? B ? 24 H 1
   ATOM 5063 HA . GLN B 164 ? 3.16528 -6.98667 3.11869 1.000 11.79198 H ? B ? 24 HA 1
   ATOM 5064 HB2 . GLN B 164 ? 1.79562 -7.68365 1.40252 1.000 12.29314 H ? B ? 24 HB2 1
   ATOM 5065 HB3 . GLN B 164 ? 2.51368 -6.35197 0.91628 1.000 12.29314 H ? B ? 24 HB3 1
   ATOM 5066 HG2 . GLN B 164 ? 4.01507 -7.63265 -0.32820 1.000 13.64852 H ? B ? 24 HG2 1
   ATOM 5067 HG3 . GLN B 164 ? 3.25839 -8.95137 0.13421 1.000 13.64852 H ? B ? 24 HG3 1
   ATOM 5068 HE21 . GLN B 164 ? 3.58054 -7.40836 -2.49902 1.000 14.44598 H ? B ? 24 HE21 1
   ATOM 5069 HE22 . GLN B 164 ? 2.22290 -7.50273 -3.10457 1.000 14.44598 H ? B ? 24 HE22 1
   ATOM 5070 N . ALA B 165 ? 3.04302 -9.54951 3.22476 1.000 10.51467 N ? B ? 25 N 1
   ATOM 5071 CA . ALA B 165 ? 3.17158 -10.97897 3.35728 1.000 11.03736 C ? B ? 25 CA 1
   ATOM 5072 C . ALA B 165 ? 1.89433 -11.65235 2.85227 1.000 12.77622 C ? B ? 25 C 1
   ATOM 5073 O . ALA B 165 ? 0.88291 -10.99694 2.63847 1.000 12.58134 O ? B ? 25 O 1
   ATOM 5074 CB . ALA B 165 ? 3.39535 -11.31666 4.81922 1.000 12.64122 C ? B ? 25 CB 1
   ATOM 5075 H . ALA B 165 ? 2.31707 -9.23712 3.56389 1.000 12.63390 H ? B ? 25 H 1
   ATOM 5076 HA . ALA B 165 ? 3.90731 -11.31721 2.82326 1.000 13.26112 H ? B ? 25 HA 1
   ATOM 5077 HB1 . ALA B 165 ? 3.49869 -12.27692 4.90929 1.000 15.18575 H ? B ? 25 HB1 1
   ATOM 5078 HB2 . ALA B 165 ? 4.19761 -10.86724 5.12793 1.000 15.18575 H ? B ? 25 HB2 1
   ATOM 5079 HB3 . ALA B 165 ? 2.62951 -11.01671 5.33343 1.000 15.18575 H ? B ? 25 HB3 1
   ATOM 5080 N . ALA B 166 ? 2.01773 -12.94446 2.51436 1.000 12.19711 N ? B ? 26 N 1
   ATOM 5081 CA . ALA B 166 ? 0.91392 -13.72529 1.97747 1.000 13.84656 C ? B ? 26 CA 1
   ATOM 5082 C . ALA B 166 ? 0.90412 -15.09979 2.57870 1.000 13.81612 C ? B ? 26 C 1
   ATOM 5083 O . ALA B 166 ? 1.95728 -15.66606 2.90972 1.000 15.15678 O ? B ? 26 O 1
   ATOM 5084 CB . ALA B 166 ? 0.95552 -13.74953 0.43643 1.000 13.80058 C ? B ? 26 CB 1
   ATOM 5085 H . ALA B 166 ? 2.74802 -13.39204 2.59143 1.000 14.65283 H ? B ? 26 H 1
   ATOM 5086 HA . ALA B 166 ? 0.06597 -13.33086 2.23493 1.000 16.63216 H ? B ? 26 HA 1
   ATOM 5087 HB1 . ALA B 166 ? 0.19504 -14.25413 0.10789 1.000 16.57699 H ? B ? 26 HB1 1
   ATOM 5088 HB2 . ALA B 166 ? 0.91623 -12.83872 0.10509 1.000 16.57699 H ? B ? 26 HB2 1
   ATOM 5089 HB3 . ALA B 166 ? 1.78085 -14.17062 0.14938 1.000 16.57699 H ? B ? 26 HB3 1
   ATOM 5090 N . GLU B 167 ? -0.33590 -15.63614 2.70053 1.000 16.51816 N ? B ? 27 N 1
   ATOM 5091 CA . GLU B 167 ? -0.56011 -17.04259 3.04092 1.000 21.20487 C ? B ? 27 CA 1
   ATOM 5092 C . GLU B 167 ? -0.01693 -17.36789 4.41287 1.000 15.90527 C ? B ? 27 C 1
   ATOM 5093 O . GLU B 167 ? 0.50163 -18.46018 4.62295 1.000 16.94456 O ? B ? 27 O 1
   ATOM 5094 H . GLU B 167 ? -1.06312 -15.19123 2.58733 1.000 19.83808 H ? B ? 27 H 1
   ATOM 5095 HA . GLU B 167 ? -1.51638 -17.19322 2.97957 1.000 25.46214 H ? B ? 27 HA 1
   ATOM 5096 CB B GLU B 167 ? 0.18797 -18.00153 2.07463 0.616 20.96061 C ? B ? 27 CB 1
   ATOM 5097 CG B GLU B 167 ? -0.19139 -17.92017 0.62674 0.616 27.95938 C ? B ? 27 CG 1
   ATOM 5098 CD B GLU B 167 ? 0.61133 -18.88430 -0.28256 0.616 22.89277 C ? B ? 27 CD 1
   ATOM 5099 OE1 B GLU B 167 ? 1.43896 -19.73213 0.17302 0.616 28.29660 O ? B ? 27 OE1 1
   ATOM 5100 OE2 B GLU B 167 ? 0.43109 -18.73905 -1.49560 0.616 31.60486 O ? B ? 27 OE2 1
   ATOM 5101 HB2 B GLU B 167 ? 1.13655 -17.80699 2.13161 0.616 25.16903 H ? B ? 27 HB2 1
   ATOM 5102 HB3 B GLU B 167 ? 0.01817 -18.91213 2.36253 0.616 25.16903 H ? B ? 27 HB3 1
   ATOM 5103 HG2 B GLU B 167 ? -1.13128 -18.14254 0.53702 0.616 33.56755 H ? B ? 27 HG2 1
   ATOM 5104 HG3 B GLU B 167 ? -0.03286 -17.01627 0.31252 0.616 33.56755 H ? B ? 27 HG3 1
   ATOM 5105 CB C GLU B 167 ? 0.00399 -17.98218 1.97076 0.384 20.79252 C ? B ? 27 CB 1
   ATOM 5106 CG C GLU B 167 ? -0.46304 -17.60707 0.57564 0.384 28.96653 C ? B ? 27 CG 1
   ATOM 5107 CD C GLU B 167 ? -1.98676 -17.48705 0.47623 0.384 38.01425 C ? B ? 27 CD 1
   ATOM 5108 OE1 C GLU B 167 ? -2.67910 -18.49826 0.75823 0.384 46.49216 O ? B ? 27 OE1 1
   ATOM 5109 OE2 C GLU B 167 ? -2.51854 -16.38304 0.14254 0.384 30.82010 O ? B ? 27 OE2 1
   ATOM 5110 HB2 C GLU B 167 ? 0.97285 -17.93837 1.98787 0.384 24.96732 H ? B ? 27 HB2 1
   ATOM 5111 HB3 C GLU B 167 ? -0.29046 -18.88776 2.15551 0.384 24.96732 H ? B ? 27 HB3 1
   ATOM 5112 HG2 C GLU B 167 ? -0.07774 -16.75074 0.33243 0.384 34.77614 H ? B ? 27 HG2 1
   ATOM 5113 HG3 C GLU B 167 ? -0.17411 -18.29036 -0.04928 0.384 34.77614 H ? B ? 27 HG3 1
   ATOM 5114 N C LEU B 168 ? 0.02210 -16.39119 5.32276 0.351 15.00472 N ? B ? 28 N 1
   ATOM 5115 CA C LEU B 168 ? 0.48022 -16.68585 6.67416 0.351 13.54472 C ? B ? 28 CA 1
   ATOM 5116 C C LEU B 168 ? -0.46750 -17.69317 7.33881 0.351 14.83260 C ? B ? 28 C 1
   ATOM 5117 O C LEU B 168 ? -1.69270 -17.59630 7.18445 0.351 16.33033 O ? B ? 28 O 1
   ATOM 5118 CB C LEU B 168 ? 0.50145 -15.41821 7.54092 0.351 13.88857 C ? B ? 28 CB 1
   ATOM 5119 CG C LEU B 168 ? 1.53271 -14.34090 7.17490 0.351 13.04621 C ? B ? 28 CG 1
   ATOM 5120 CD1 C LEU B 168 ? 1.26104 -13.08318 8.01371 0.351 13.84284 C ? B ? 28 CD1 1
   ATOM 5121 CD2 C LEU B 168 ? 2.96771 -14.81196 7.34947 0.351 14.27158 C ? B ? 28 CD2 1
   ATOM 5122 H C LEU B 168 ? -0.20546 -15.57354 5.18399 0.351 18.02195 H ? B ? 28 H 1
   ATOM 5123 HA C LEU B 168 ? 1.37646 -17.05289 6.61997 0.351 16.26996 H ? B ? 28 HA 1
   ATOM 5124 HB2 C LEU B 168 ? -0.37346 -15.00321 7.48430 0.351 16.68258 H ? B ? 28 HB2 1
   ATOM 5125 HB3 C LEU B 168 ? 0.68353 -15.68502 8.45556 0.351 16.68258 H ? B ? 28 HB3 1
   ATOM 5126 HG C LEU B 168 ? 1.44012 -14.13211 6.23217 0.351 15.67175 H ? B ? 28 HG 1
   ATOM 5127 HD11 C LEU B 168 ? 1.91565 -12.40445 7.78631 0.351 16.62770 H ? B ? 28 HD11 1
   ATOM 5128 HD12 C LEU B 168 ? 0.36770 -12.75990 7.81794 0.351 16.62770 H ? B ? 28 HD12 1
   ATOM 5129 HD13 C LEU B 168 ? 1.33222 -13.30942 8.95427 0.351 16.62770 H ? B ? 28 HD13 1
   ATOM 5130 HD21 C LEU B 168 ? 3.56783 -14.07500 7.15546 0.351 17.14219 H ? B ? 28 HD21 1
   ATOM 5131 HD22 C LEU B 168 ? 3.09352 -15.10896 8.26428 0.351 17.14219 H ? B ? 28 HD22 1
   ATOM 5132 HD23 C LEU B 168 ? 3.13597 -15.54547 6.73746 0.351 17.14219 H ? B ? 28 HD23 1
   ATOM 5133 N D LEU B 168 ? 0.02557 -16.37987 5.33091 0.649 15.01662 N ? B ? 28 N 1
   ATOM 5134 CA D LEU B 168 ? 0.55393 -16.67684 6.65405 0.649 13.46919 C ? B ? 28 CA 1
   ATOM 5135 C D LEU B 168 ? -0.30206 -17.73106 7.38639 0.649 14.81614 C ? B ? 28 C 1
   ATOM 5136 O D LEU B 168 ? -1.51585 -17.84443 7.16240 0.649 16.24806 O ? B ? 28 O 1
   ATOM 5137 CB D LEU B 168 ? 0.60016 -15.43310 7.55421 0.649 13.97257 C ? B ? 28 CB 1
   ATOM 5138 CG D LEU B 168 ? 1.53117 -14.32154 7.02030 0.649 12.75482 C ? B ? 28 CG 1
   ATOM 5139 CD1 D LEU B 168 ? 1.38338 -13.11376 7.97874 0.649 13.77565 C ? B ? 28 CD1 1
   ATOM 5140 CD2 D LEU B 168 ? 3.01138 -14.73115 6.89698 0.649 12.29430 C ? B ? 28 CD2 1
   ATOM 5141 H D LEU B 168 ? -0.23609 -15.57003 5.20727 0.649 18.03624 H ? B ? 28 H 1
   ATOM 5142 HA D LEU B 168 ? 1.45289 -17.01479 6.51781 0.649 16.17932 H ? B ? 28 HA 1
   ATOM 5143 HB2 D LEU B 168 ? -0.29441 -15.06462 7.62393 0.649 16.78338 H ? B ? 28 HB2 1
   ATOM 5144 HB3 D LEU B 168 ? 0.92067 -15.69437 8.43165 0.649 16.78338 H ? B ? 28 HB3 1
   ATOM 5145 HG D LEU B 168 ? 1.26872 -14.10385 6.11220 0.649 15.32208 H ? B ? 28 HG 1
   ATOM 5146 HD11 D LEU B 168 ? 1.97495 -12.40333 7.68508 0.649 16.54708 H ? B ? 28 HD11 1
   ATOM 5147 HD12 D LEU B 168 ? 0.46339 -12.80686 7.96051 0.649 16.54708 H ? B ? 28 HD12 1
   ATOM 5148 HD13 D LEU B 168 ? 1.62140 -13.39235 8.87687 0.649 16.54708 H ? B ? 28 HD13 1
   ATOM 5149 HD21 D LEU B 168 ? 3.53910 -13.94671 6.67999 0.649 14.76946 H ? B ? 28 HD21 1
   ATOM 5150 HD22 D LEU B 168 ? 3.30693 -15.10534 7.74168 0.649 14.76946 H ? B ? 28 HD22 1
   ATOM 5151 HD23 D LEU B 168 ? 3.09828 -15.39324 6.19343 0.649 14.76946 H ? B ? 28 HD23 1
   ATOM 5152 N C PRO B 169 ? 0.04666 -18.68132 8.05536 0.351 16.21044 N ? B ? 29 N 1
   ATOM 5153 CA C PRO B 169 ? -0.85535 -19.53539 8.83665 0.351 18.50349 C ? B ? 29 CA 1
   ATOM 5154 C C PRO B 169 ? -1.45747 -18.77130 10.00260 0.351 15.57002 C ? B ? 29 C 1
   ATOM 5155 O C PRO B 169 ? -0.87527 -17.81631 10.52650 0.351 15.89307 O ? B ? 29 O 1
   ATOM 5156 CB C PRO B 169 ? 0.04779 -20.67099 9.31752 0.351 20.79043 C ? B ? 29 CB 1
   ATOM 5157 CG C PRO B 169 ? 1.41114 -20.08703 9.34615 0.351 20.30071 C ? B ? 29 CG 1
   ATOM 5158 CD C PRO B 169 ? 1.45963 -19.05365 8.21196 0.351 16.80332 C ? B ? 29 CD 1
   ATOM 5159 HA C PRO B 169 ? -1.56103 -19.90106 8.28059 0.351 22.22048 H ? B ? 29 HA 1
   ATOM 5160 HB2 C PRO B 169 ? -0.22572 -20.95884 10.20253 0.351 24.96482 H ? B ? 29 HB2 1
   ATOM 5161 HB3 C PRO B 169 ? 0.00148 -21.41548 8.69744 0.351 24.96482 H ? B ? 29 HB3 1
   ATOM 5162 HG2 C PRO B 169 ? 1.56487 -19.66099 10.20391 0.351 24.37715 H ? B ? 29 HG2 1
   ATOM 5163 HG3 C PRO B 169 ? 2.06779 -20.78595 9.20044 0.351 24.37715 H ? B ? 29 HG3 1
   ATOM 5164 HD2 C PRO B 169 ? 1.99570 -18.28556 8.46409 0.351 20.18028 H ? B ? 29 HD2 1
   ATOM 5165 HD3 C PRO B 169 ? 1.80767 -19.44799 7.39693 0.351 20.18028 H ? B ? 29 HD3 1
   ATOM 5166 N D PRO B 169 ? 0.27454 -18.47548 8.32550 0.649 14.42672 N ? B ? 29 N 1
   ATOM 5167 CA D PRO B 169 ? -0.56613 -19.36472 9.13181 0.649 18.21364 C ? B ? 29 CA 1
   ATOM 5168 C D PRO B 169 ? -1.38023 -18.55627 10.13052 0.649 14.74934 C ? B ? 29 C 1
   ATOM 5169 O D PRO B 169 ? -1.02258 -17.42845 10.52055 0.649 13.30347 O ? B ? 29 O 1
   ATOM 5170 CB D PRO B 169 ? 0.43859 -20.28074 9.81963 0.649 21.44042 C ? B ? 29 CB 1
   ATOM 5171 CG D PRO B 169 ? 1.62112 -19.43164 9.94152 0.649 21.16378 C ? B ? 29 CG 1
   ATOM 5172 CD D PRO B 169 ? 1.69447 -18.60595 8.62976 0.649 15.28050 C ? B ? 29 CD 1
   ATOM 5173 HA D PRO B 169 ? -1.15456 -19.90597 8.58254 0.649 21.87266 H ? B ? 29 HA 1
   ATOM 5174 HB2 D PRO B 169 ? 0.10731 -20.55496 10.68908 0.649 25.74480 H ? B ? 29 HB2 1
   ATOM 5175 HB3 D PRO B 169 ? 0.61668 -21.06083 9.27132 0.649 25.74480 H ? B ? 29 HB3 1
   ATOM 5176 HG2 D PRO B 169 ? 1.52516 -18.84699 10.70955 0.649 25.41283 H ? B ? 29 HG2 1
   ATOM 5177 HG3 D PRO B 169 ? 2.41120 -19.98522 10.04263 0.649 25.41283 H ? B ? 29 HG3 1
   ATOM 5178 HD2 D PRO B 169 ? 2.10899 -17.74115 8.77535 0.649 18.35290 H ? B ? 29 HD2 1
   ATOM 5179 HD3 D PRO B 169 ? 2.16614 -19.08662 7.93163 0.649 18.35290 H ? B ? 29 HD3 1
   ATOM 5180 N C ALA B 170 ? -2.68663 -19.16517 10.35694 0.351 17.18586 N ? B ? 30 N 1
   ATOM 5181 CA C ALA B 170 ? -3.45890 -18.51319 11.40432 0.351 16.47015 C ? B ? 30 CA 1
   ATOM 5182 C C ALA B 170 ? -3.11860 -19.14204 12.75353 0.351 17.29339 C ? B ? 30 C 1
   ATOM 5183 O C ALA B 170 ? -3.42119 -20.31632 13.00979 0.351 16.84799 O ? B ? 30 O 1
   ATOM 5184 CB C ALA B 170 ? -4.94413 -18.67035 11.11000 0.351 16.35376 C ? B ? 30 CB 1
   ATOM 5185 H C ALA B 170 ? -3.09974 -19.82533 9.99207 0.351 20.63933 H ? B ? 30 H 1
   ATOM 5186 HA C ALA B 170 ? -3.23461 -17.57030 11.44379 0.351 19.78048 H ? B ? 30 HA 1
   ATOM 5187 HB1 C ALA B 170 ? -5.45325 -18.26758 11.83074 0.351 19.64081 H ? B ? 30 HB1 1
   ATOM 5188 HB2 C ALA B 170 ? -5.14876 -18.22639 10.27218 0.351 19.64081 H ? B ? 30 HB2 1
   ATOM 5189 HB3 C ALA B 170 ? -5.15475 -19.61490 11.04388 0.351 19.64081 H ? B ? 30 HB3 1
   ATOM 5190 N D ALA B 170 ? -2.56063 -19.10684 10.47498 0.649 16.64145 N ? B ? 30 N 1
   ATOM 5191 CA D ALA B 170 ? -3.39076 -18.58189 11.54574 0.649 15.81296 C ? B ? 30 CA 1
   ATOM 5192 C D ALA B 170 ? -2.87618 -19.14115 12.86723 0.649 16.62508 C ? B ? 30 C 1
   ATOM 5193 O D ALA B 170 ? -2.91436 -20.36213 13.11390 0.649 18.07352 O ? B ? 30 O 1
   ATOM 5194 CB D ALA B 170 ? -4.82101 -19.02175 11.30051 0.649 16.56293 C ? B ? 30 CB 1
   ATOM 5195 H D ALA B 170 ? -2.89747 -19.79743 10.08870 0.649 19.98603 H ? B ? 30 H 1
   ATOM 5196 HA D ALA B 170 ? -3.35130 -17.61354 11.58606 0.649 18.99185 H ? B ? 30 HA 1
   ATOM 5197 HB1 D ALA B 170 ? -5.38453 -18.67298 12.00883 0.649 19.89181 H ? B ? 30 HB1 1
   ATOM 5198 HB2 D ALA B 170 ? -5.11517 -18.67603 10.44328 0.649 19.89181 H ? B ? 30 HB2 1
   ATOM 5199 HB3 D ALA B 170 ? -4.85698 -19.99108 11.29622 0.649 19.89181 H ? B ? 30 HB3 1
   ATOM 5200 N C LEU B 171 ? -2.54255 -18.35955 13.64495 0.351 15.99042 N ? B ? 31 N 1
   ATOM 5201 CA C LEU B 171 ? -2.20227 -18.84337 14.96570 0.351 16.11133 C ? B ? 31 CA 1
   ATOM 5202 C C LEU B 171 ? -3.27196 -18.56255 16.00866 0.351 16.81186 C ? B ? 31 C 1
   ATOM 5203 O C LEU B 171 ? -3.31563 -19.22378 17.04544 0.351 16.95689 O ? B ? 31 O 1
   ATOM 5204 CB C LEU B 171 ? -0.87348 -18.22472 15.39349 0.351 16.00084 C ? B ? 31 CB 1
   ATOM 5205 CG C LEU B 171 ? 0.35153 -18.61938 14.55185 0.351 14.23843 C ? B ? 31 CG 1
   ATOM 5206 CD1 C LEU B 171 ? 1.61194 -18.15477 15.19480 0.351 17.77605 C ? B ? 31 CD1 1
   ATOM 5207 CD2 C LEU B 171 ? 0.36019 -20.12766 14.37996 0.351 14.54197 C ? B ? 31 CD2 1
   ATOM 5208 H C LEU B 171 ? -2.33636 -17.53598 13.50777 0.351 19.20480 H ? B ? 31 H 1
   ATOM 5209 HA C LEU B 171 ? -2.09369 -19.80690 14.93877 0.351 19.34989 H ? B ? 31 HA 1
   ATOM 5210 HB2 C LEU B 171 ? -0.95842 -17.25975 15.34332 0.351 19.21731 H ? B ? 31 HB2 1
   ATOM 5211 HB3 C LEU B 171 ? -0.69383 -18.49487 16.30762 0.351 19.21731 H ? B ? 31 HB3 1
   ATOM 5212 HG C LEU B 171 ? 0.30419 -18.19683 13.68001 0.351 17.10241 H ? B ? 31 HG 1
   ATOM 5213 HD11 C LEU B 171 ? 2.36276 -18.40045 14.63194 0.351 21.34755 H ? B ? 31 HD11 1
   ATOM 5214 HD12 C LEU B 171 ? 1.57722 -17.19088 15.29781 0.351 21.34755 H ? B ? 31 HD12 1
   ATOM 5215 HD13 C LEU B 171 ? 1.69766 -18.57742 16.06366 0.351 21.34755 H ? B ? 31 HD13 1
   ATOM 5216 HD21 C LEU B 171 ? 1.24309 -20.40761 14.09184 0.351 17.46666 H ? B ? 31 HD21 1
   ATOM 5217 HD22 C LEU B 171 ? 0.14190 -20.54349 15.22868 0.351 17.46666 H ? B ? 31 HD22 1
   ATOM 5218 HD23 C LEU B 171 ? -0.29902 -20.37318 13.71207 0.351 17.46666 H ? B ? 31 HD23 1
   ATOM 5219 N D LEU B 171 ? -2.46240 -18.25575 13.75116 0.649 14.73959 N ? B ? 31 N 1
   ATOM 5220 CA D LEU B 171 ? -2.01475 -18.60386 15.06491 0.649 15.69575 C ? B ? 31 CA 1
   ATOM 5221 C D LEU B 171 ? -3.04521 -18.28835 16.12890 0.649 17.94602 C ? B ? 31 C 1
   ATOM 5222 O D LEU B 171 ? -2.82308 -18.62329 17.29466 0.649 18.05668 O ? B ? 31 O 1
   ATOM 5223 CB D LEU B 171 ? -0.74409 -17.84646 15.40309 0.649 16.64432 C ? B ? 31 CB 1
   ATOM 5224 CG D LEU B 171 ? 0.50919 -18.66653 15.09230 0.649 19.68132 C ? B ? 31 CG 1
   ATOM 5225 CD1 D LEU B 171 ? 0.64099 -19.11643 13.68897 0.649 18.17631 C ? B ? 31 CD1 1
   ATOM 5226 CD2 D LEU B 171 ? 1.75960 -17.93255 15.53270 0.649 21.32624 C ? B ? 31 CD2 1
   ATOM 5227 H D LEU B 171 ? -2.43321 -17.40981 13.59906 0.649 17.70381 H ? B ? 31 H 1
   ATOM 5228 HA D LEU B 171 ? -1.82070 -19.55406 15.08383 0.649 18.85120 H ? B ? 31 HA 1
   ATOM 5229 HB2 D LEU B 171 ? -0.71136 -17.03017 14.88012 0.649 19.98948 H ? B ? 31 HB2 1
   ATOM 5230 HB3 D LEU B 171 ? -0.74231 -17.63436 16.34961 0.649 19.98948 H ? B ? 31 HB3 1
   ATOM 5231 HG D LEU B 171 ? 0.41113 -19.48415 15.60493 0.649 23.63388 H ? B ? 31 HG 1
   ATOM 5232 HD11 D LEU B 171 ? 1.50343 -19.54538 13.57454 0.649 21.82787 H ? B ? 31 HD11 1
   ATOM 5233 HD12 D LEU B 171 ? -0.07024 -19.74558 13.49092 0.649 21.82787 H ? B ? 31 HD12 1
   ATOM 5234 HD13 D LEU B 171 ? 0.57417 -18.34642 13.10287 0.649 21.82787 H ? B ? 31 HD13 1
   ATOM 5235 HD21 D LEU B 171 ? 2.53700 -18.45998 15.29109 0.649 25.60778 H ? B ? 31 HD21 1
   ATOM 5236 HD22 D LEU B 171 ? 1.79319 -17.07106 15.08816 0.649 25.60778 H ? B ? 31 HD22 1
   ATOM 5237 HD23 D LEU B 171 ? 1.73039 -17.80772 16.49419 0.649 25.60778 H ? B ? 31 HD23 1
   ATOM 5238 N . ASP B 172 ? -4.12800 -17.60069 15.77397 1.000 13.74109 N ? B ? 32 N 1
   ATOM 5239 CA . ASP B 172 ? -5.23473 -17.33727 16.67343 1.000 15.17534 C ? B ? 32 CA 1
   ATOM 5240 C . ASP B 172 ? -6.45450 -18.14863 16.23225 1.000 14.91824 C ? B ? 32 C 1
   ATOM 5241 O . ASP B 172 ? -6.56754 -18.64595 15.11460 1.000 17.39065 O ? B ? 32 O 1
   ATOM 5242 HA . ASP B 172 ? -5.03806 -17.62205 17.57958 1.000 18.22671 H ? B ? 32 HA 1
   ATOM 5243 CB B ASP B 172 ? -5.64068 -15.90197 16.65941 0.432 16.46073 C ? B ? 32 CB 1
   ATOM 5244 CG B ASP B 172 ? -4.50846 -14.96337 17.09281 0.432 14.41132 C ? B ? 32 CG 1
   ATOM 5245 OD1 B ASP B 172 ? -3.84232 -14.99226 18.16653 0.432 10.11225 O ? B ? 32 OD1 1
   ATOM 5246 OD2 B ASP B 172 ? -4.16747 -14.03932 16.31872 0.432 12.17552 O ? B ? 32 OD2 1
   ATOM 5247 HB2 B ASP B 172 ? -5.90588 -15.65691 15.75913 0.432 19.76917 H ? B ? 32 HB2 1
   ATOM 5248 HB3 B ASP B 172 ? -6.38422 -15.77745 17.26978 0.432 19.76917 H ? B ? 32 HB3 1
   ATOM 5249 CB C ASP B 172 ? -5.48861 -15.84010 16.76516 0.568 14.93572 C ? B ? 32 CB 1
   ATOM 5250 CG C ASP B 172 ? -4.13126 -14.93043 17.17549 0.568 18.23899 C ? B ? 32 CG 1
   ATOM 5251 OD1 C ASP B 172 ? -3.00981 -15.32210 17.70068 0.568 7.17396 O ? B ? 32 OD1 1
   ATOM 5252 OD2 C ASP B 172 ? -4.22022 -13.69253 16.78081 0.568 15.15352 O ? B ? 32 OD2 1
   ATOM 5253 H C ASP B 172 ? -4.09440 -17.07625 15.09321 0.351 16.50561 H ? B ? 32 H 1
   ATOM 5254 HB2 C ASP B 172 ? -5.80295 -15.52546 15.90313 0.568 17.93916 H ? B ? 32 HB2 1
   ATOM 5255 HB3 C ASP B 172 ? -6.16413 -15.68105 17.44286 0.568 17.93916 H ? B ? 32 HB3 1
   ATOM 5256 H D ASP B 172 ? -4.24324 -17.26755 14.98953 0.649 16.50561 H ? B ? 32 H 1
   ATOM 5257 N . MET B 173 ? -7.36795 -18.40261 17.15169 1.000 15.67271 N ? B ? 33 N 1
   ATOM 5258 CA . MET B 173 ? -8.52467 -19.23675 16.80479 1.000 17.39833 C ? B ? 33 CA 1
   ATOM 5259 C . MET B 173 ? -9.39045 -18.55400 15.75635 1.000 15.44894 C ? B ? 33 C 1
   ATOM 5260 O . MET B 173 ? -9.54934 -17.34782 15.74933 1.000 15.84876 O ? B ? 33 O 1
   ATOM 5261 H . MET B 173 ? -7.35029 -18.11667 17.96257 1.000 18.82355 H ? B ? 33 H 1
   ATOM 5262 HA . MET B 173 ? -8.21909 -20.08565 16.44857 1.000 20.89429 H ? B ? 33 HA 1
   ATOM 5263 CB A MET B 173 ? -9.34208 -19.54313 18.06304 0.252 19.06130 C ? B ? 33 CB 1
   ATOM 5264 CG A MET B 173 ? -8.58921 -20.42044 19.08345 0.252 18.04702 C ? B ? 33 CG 1
   ATOM 5265 SD A MET B 173 ? -9.53225 -21.12994 20.45628 0.252 11.52771 S ? B ? 33 SD 1
   ATOM 5266 CE A MET B 173 ? -10.67409 -22.12509 19.56000 0.252 16.61101 C ? B ? 33 CE 1
   ATOM 5267 HB2 A MET B 173 ? -9.56994 -18.70749 18.49972 0.252 22.88986 H ? B ? 33 HB2 1
   ATOM 5268 HB3 A MET B 173 ? -10.15008 -20.01360 17.80480 0.252 22.88986 H ? B ? 33 HB3 1
   ATOM 5269 HG2 A MET B 173 ? -8.19891 -21.16593 18.60095 0.252 21.67273 H ? B ? 33 HG2 1
   ATOM 5270 HG3 A MET B 173 ? -7.88896 -19.87835 19.47929 0.252 21.67273 H ? B ? 33 HG3 1
   ATOM 5271 HE1 A MET B 173 ? -11.18932 -22.65681 20.18667 0.252 19.94951 H ? B ? 33 HE1 1
   ATOM 5272 HE2 A MET B 173 ? -11.26518 -21.54774 19.05189 0.252 19.94951 H ? B ? 33 HE2 1
   ATOM 5273 HE3 A MET B 173 ? -10.18243 -22.70642 18.95898 0.252 19.94951 H ? B ? 33 HE3 1
   ATOM 5274 CB C MET B 173 ? -9.35298 -19.48262 18.07057 0.748 19.02856 C ? B ? 33 CB 1
   ATOM 5275 CG C MET B 173 ? -8.85524 -20.70526 18.96622 0.748 18.98358 C ? B ? 33 CG 1
   ATOM 5276 SD C MET B 173 ? -9.89498 -20.84461 20.35345 0.748 22.63347 S ? B ? 33 SD 1
   ATOM 5277 CE C MET B 173 ? -11.09942 -21.86076 19.49726 0.748 19.05077 C ? B ? 33 CE 1
   ATOM 5278 HB2 C MET B 173 ? -9.31893 -18.68456 18.62089 0.748 22.85056 H ? B ? 33 HB2 1
   ATOM 5279 HB3 C MET B 173 ? -10.26873 -19.66620 17.80868 0.748 22.85056 H ? B ? 33 HB3 1
   ATOM 5280 HG2 C MET B 173 ? -8.89738 -21.52867 18.45522 0.748 22.79659 H ? B ? 33 HG2 1
   ATOM 5281 HG3 C MET B 173 ? -7.94652 -20.54728 19.26648 0.748 22.79659 H ? B ? 33 HG3 1
   ATOM 5282 HE1 C MET B 173 ? -11.78653 -22.13301 20.12548 0.748 22.87722 H ? B ? 33 HE1 1
   ATOM 5283 HE2 C MET B 173 ? -11.49483 -21.34356 18.77819 0.748 22.87722 H ? B ? 33 HE2 1
   ATOM 5284 HE3 C MET B 173 ? -10.65317 -22.64250 19.13581 0.748 22.87722 H ? B ? 33 HE3 1
   ATOM 5285 N . GLY B 174 ? -9.95240 -19.30661 14.83297 1.000 14.66641 N ? B ? 34 N 1
   ATOM 5286 CA . GLY B 174 ? -10.83524 -18.75780 13.83328 1.000 18.83443 C ? B ? 34 CA 1
   ATOM 5287 C . GLY B 174 ? -10.17780 -18.22972 12.56973 1.000 13.76838 C ? B ? 34 C 1
   ATOM 5288 O . GLY B 174 ? -10.79539 -17.40129 11.89039 1.000 17.06843 O ? B ? 34 O 1
   ATOM 5289 H . GLY B 174 ? -9.83489 -20.15574 14.76388 1.000 17.61599 H ? B ? 34 H 1
   ATOM 5290 HA2 . GLY B 174 ? -11.46082 -19.44949 13.56659 1.000 22.61761 H ? B ? 34 HA2 1
   ATOM 5291 HA3 . GLY B 174 ? -11.32765 -18.02329 14.23193 1.000 22.61761 H ? B ? 34 HA3 1
   ATOM 5292 N A GLY B 175 ? -8.96320 -18.67859 12.24314 0.630 16.38613 N ? B ? 35 N 1
   ATOM 5293 CA A GLY B 175 ? -8.37683 -18.34677 10.94733 0.630 15.66299 C ? B ? 35 CA 1
   ATOM 5294 C A GLY B 175 ? -7.75333 -16.99262 10.83992 0.630 15.36719 C ? B ? 35 C 1
   ATOM 5295 O A GLY B 175 ? -7.75917 -16.46617 9.76796 0.630 14.76244 O ? B ? 35 O 1
   ATOM 5296 H A GLY B 175 ? -8.46779 -19.16873 12.74705 0.630 19.67966 H ? B ? 35 H 1
   ATOM 5297 HA2 A GLY B 175 ? -7.68933 -19.00063 10.74554 0.630 18.81188 H ? B ? 35 HA2 1
   ATOM 5298 HA3 A GLY B 175 ? -9.07218 -18.40138 10.27323 0.630 18.81188 H ? B ? 35 HA3 1
   ATOM 5299 N B GLY B 175 ? -8.94713 -18.65066 12.27236 0.370 16.39874 N ? B ? 35 N 1
   ATOM 5300 CA B GLY B 175 ? -8.34235 -18.40360 10.97794 0.370 15.67263 C ? B ? 35 CA 1
   ATOM 5301 C B GLY B 175 ? -7.54729 -17.14251 10.82230 0.370 15.71262 C ? B ? 35 C 1
   ATOM 5302 O B GLY B 175 ? -7.22886 -16.82612 9.68096 0.370 17.79317 O ? B ? 35 O 1
   ATOM 5303 H B GLY B 175 ? -8.44149 -19.08630 12.81472 0.370 19.69478 H ? B ? 35 H 1
   ATOM 5304 HA2 B GLY B 175 ? -7.74733 -19.14297 10.77752 0.370 18.82345 H ? B ? 35 HA2 1
   ATOM 5305 HA3 B GLY B 175 ? -9.04984 -18.37889 10.31480 0.370 18.82345 H ? B ? 35 HA3 1
   ATOM 5306 N . THR B 176 ? -7.23424 -16.41980 11.90105 1.000 15.87594 N ? B ? 36 N 1
   ATOM 5307 CA . THR B 176 ? -6.57908 -15.13013 11.80614 1.000 14.56646 C ? B ? 36 CA 1
   ATOM 5308 C . THR B 176 ? -5.23609 -15.18598 12.54652 1.000 13.63057 C ? B ? 36 C 1
   ATOM 5309 O . THR B 176 ? -4.97030 -16.05309 13.38868 1.000 14.07534 O ? B ? 36 O 1
   ATOM 5310 CB . THR B 176 ? -7.46989 -13.99046 12.39319 1.000 16.48663 C ? B ? 36 CB 1
   ATOM 5311 OG1 . THR B 176 ? -7.76563 -14.16000 13.78403 1.000 15.89390 O ? B ? 36 OG1 1
   ATOM 5312 CG2 . THR B 176 ? -8.75925 -13.90436 11.63182 1.000 18.10232 C ? B ? 36 CG2 1
   ATOM 5313 HA . THR B 176 ? -6.40512 -14.92101 10.87506 1.000 17.49605 H ? B ? 36 HA 1
   ATOM 5314 HB . THR B 176 ? -6.96907 -13.16413 12.30795 1.000 19.80026 H ? B ? 36 HB 1
   ATOM 5315 HG1 . THR B 176 ? -7.06476 -14.35172 14.20549 1.000 19.08898 H ? B ? 36 HG1 1
   ATOM 5316 HG21 . THR B 176 ? -9.30677 -13.18659 11.98667 1.000 21.73908 H ? B ? 36 HG21 1
   ATOM 5317 HG22 . THR B 176 ? -8.58009 -13.72979 10.69463 1.000 21.73908 H ? B ? 36 HG22 1
   ATOM 5318 HG23 . THR B 176 ? -9.24647 -14.73956 11.70893 1.000 21.73908 H ? B ? 36 HG23 1
   ATOM 5319 H A THR B 176 ? -7.24704 -16.75686 12.69214 0.630 19.06742 H ? B ? 36 H 1
   ATOM 5320 H B THR B 176 ? -7.39744 -16.66682 12.70848 0.370 19.06742 H ? B ? 36 H 1
   ATOM 5321 N . SER B 177 ? -4.36359 -14.19729 12.26512 1.000 13.31910 N ? B ? 37 N 1
   ATOM 5322 CA . SER B 177 ? -3.16739 -13.87400 13.00940 1.000 11.93107 C ? B ? 37 CA 1
   ATOM 5323 C . SER B 177 ? -3.14848 -12.34626 13.07498 1.000 13.79174 C ? B ? 37 C 1
   ATOM 5324 O . SER B 177 ? -3.88082 -11.67468 12.35347 1.000 12.42789 O ? B ? 37 O 1
   ATOM 5325 H . SER B 177 ? -4.46529 -13.66943 11.59384 1.000 15.99921 H ? B ? 37 H 1
   ATOM 5326 HA . SER B 177 ? -3.17520 -14.25458 13.90159 1.000 14.33358 H ? B ? 37 HA 1
   ATOM 5327 CB B SER B 177 ? -1.92248 -14.41126 12.31756 0.519 13.57960 C ? B ? 37 CB 1
   ATOM 5328 OG B SER B 177 ? -1.69833 -15.80531 12.54032 0.519 13.87681 O ? B ? 37 OG 1
   ATOM 5329 HB2 B SER B 177 ? -2.01860 -14.26718 11.36315 0.519 16.31182 H ? B ? 37 HB2 1
   ATOM 5330 HB3 B SER B 177 ? -1.15399 -13.92235 12.65115 0.519 16.31182 H ? B ? 37 HB3 1
   ATOM 5331 HG B SER B 177 ? -1.72017 -15.97189 13.36334 0.519 16.66847 H ? B ? 37 HG 1
   ATOM 5332 CB C SER B 177 ? -1.94538 -14.37951 12.28392 0.481 13.58087 C ? B ? 37 CB 1
   ATOM 5333 OG C SER B 177 ? -1.93904 -15.78670 12.19049 0.481 14.34446 O ? B ? 37 OG 1
   ATOM 5334 HB2 C SER B 177 ? -1.93754 -14.00704 11.38831 0.481 16.31334 H ? B ? 37 HB2 1
   ATOM 5335 HB3 C SER B 177 ? -1.15463 -14.09514 12.76842 0.481 16.31334 H ? B ? 37 HB3 1
   ATOM 5336 HG C SER B 177 ? -1.20225 -16.05109 11.88578 0.481 17.22965 H ? B ? 37 HG 1
   ATOM 5337 N A ASP B 178 ? -2.25224 -11.81367 13.87349 0.829 13.05044 N ? B ? 38 N 1
   ATOM 5338 CA A ASP B 178 ? -2.06423 -10.36083 14.00516 0.829 10.59964 C ? B ? 38 CA 1
   ATOM 5339 C A ASP B 178 ? -0.59584 -10.00080 13.72053 0.829 12.05169 C ? B ? 38 C 1
   ATOM 5340 O A ASP B 178 ? 0.20531 -9.75563 14.63388 0.829 12.76283 O ? B ? 38 O 1
   ATOM 5341 CB A ASP B 178 ? -2.41875 -9.90557 15.41667 0.829 12.87905 C ? B ? 38 CB 1
   ATOM 5342 CG A ASP B 178 ? -3.76221 -10.27858 15.82373 0.829 12.94214 C ? B ? 38 CG 1
   ATOM 5343 OD1 A ASP B 178 ? -4.73592 -9.94915 15.11789 0.829 15.29288 O ? B ? 38 OD1 1
   ATOM 5344 OD2 A ASP B 178 ? -3.84313 -10.93797 16.92448 0.829 14.23258 O ? B ? 38 OD2 1
   ATOM 5345 H A ASP B 178 ? -1.72042 -12.27427 14.36807 0.829 15.67682 H ? B ? 38 H 1
   ATOM 5346 HA A ASP B 178 ? -2.62848 -9.91481 13.35433 0.829 12.73586 H ? B ? 38 HA 1
   ATOM 5347 HB2 A ASP B 178 ? -1.79624 -10.30887 16.04176 0.829 15.47116 H ? B ? 38 HB2 1
   ATOM 5348 HB3 A ASP B 178 ? -2.35290 -8.93878 15.46004 0.829 15.47116 H ? B ? 38 HB3 1
   ATOM 5349 N B ASP B 178 ? -2.23674 -11.82234 13.89007 0.171 13.09868 N ? B ? 38 N 1
   ATOM 5350 CA B ASP B 178 ? -1.97774 -10.38511 13.98960 0.171 10.88475 C ? B ? 38 CA 1
   ATOM 5351 C B ASP B 178 ? -0.51258 -10.12611 13.62634 0.171 12.09150 C ? B ? 38 C 1
   ATOM 5352 O B ASP B 178 ? 0.29479 -9.77790 14.49579 0.171 12.84876 O ? B ? 38 O 1
   ATOM 5353 CB B ASP B 178 ? -2.30713 -9.86605 15.38779 0.171 12.97915 C ? B ? 38 CB 1
   ATOM 5354 CG B ASP B 178 ? -3.73977 -10.15952 15.81166 0.171 13.17031 C ? B ? 38 CG 1
   ATOM 5355 OD1 B ASP B 178 ? -4.66846 -9.96691 14.98651 0.171 15.29265 O ? B ? 38 OD1 1
   ATOM 5356 OD2 B ASP B 178 ? -3.93004 -10.59668 16.98806 0.171 14.58680 O ? B ? 38 OD2 1
   ATOM 5357 H B ASP B 178 ? -1.74019 -12.29271 14.41141 0.171 15.73471 H ? B ? 38 H 1
   ATOM 5358 HA B ASP B 178 ? -2.53291 -9.90567 13.35492 0.171 13.07800 H ? B ? 38 HA 1
   ATOM 5359 HB2 B ASP B 178 ? -1.71381 -10.28865 16.02832 0.171 15.59127 H ? B ? 38 HB2 1
   ATOM 5360 HB3 B ASP B 178 ? -2.18208 -8.90428 15.40409 0.171 15.59127 H ? B ? 38 HB3 1
   ATOM 5361 N A PRO B 179 ? -0.21210 -10.08147 12.43716 0.829 11.77194 N ? B ? 39 N 1
   ATOM 5362 CA A PRO B 179 ? 1.23187 -10.07907 12.12510 0.829 10.22602 C ? B ? 39 CA 1
   ATOM 5363 C A PRO B 179 ? 1.92401 -8.74047 12.18303 0.829 10.57007 C ? B ? 39 C 1
   ATOM 5364 O A PRO B 179 ? 1.35674 -7.70178 11.94014 0.829 10.30194 O ? B ? 39 O 1
   ATOM 5365 CB A PRO B 179 ? 1.23776 -10.51544 10.67307 0.829 10.77488 C ? B ? 39 CB 1
   ATOM 5366 CG A PRO B 179 ? -0.09367 -10.15597 10.10388 0.829 12.50511 C ? B ? 39 CG 1
   ATOM 5367 CD A PRO B 179 ? -0.97768 -10.50053 11.26592 0.829 10.89377 C ? B ? 39 CD 1
   ATOM 5368 HA A PRO B 179 ? 1.66788 -10.69037 12.73920 0.829 12.28752 H ? B ? 39 HA 1
   ATOM 5369 HB2 A PRO B 179 ? 1.94602 -10.05100 10.20024 0.829 12.94615 H ? B ? 39 HB2 1
   ATOM 5370 HB3 A PRO B 179 ? 1.38008 -11.47376 10.62552 0.829 12.94615 H ? B ? 39 HB3 1
   ATOM 5371 HG2 A PRO B 179 ? -0.13611 -9.21292 9.88082 0.829 15.02243 H ? B ? 39 HG2 1
   ATOM 5372 HG3 A PRO B 179 ? -0.29591 -10.69153 9.32082 0.829 15.02243 H ? B ? 39 HG3 1
   ATOM 5373 HD2 A PRO B 179 ? -1.81544 -10.01439 11.21366 0.829 13.08882 H ? B ? 39 HD2 1
   ATOM 5374 HD3 A PRO B 179 ? -1.14906 -11.45487 11.29348 0.829 13.08882 H ? B ? 39 HD3 1
   ATOM 5375 N B PRO B 179 ? -0.13872 -10.29686 12.34661 0.171 11.49519 N ? B ? 39 N 1
   ATOM 5376 CA B PRO B 179 ? 1.29160 -10.33271 12.00345 0.171 10.44878 C ? B ? 39 CA 1
   ATOM 5377 C B PRO B 179 ? 1.93573 -8.96309 11.99005 0.171 11.11711 C ? B ? 39 C 1
   ATOM 5378 O B PRO B 179 ? 1.33856 -7.98322 11.55421 0.171 10.64213 O ? B ? 39 O 1
   ATOM 5379 CB B PRO B 179 ? 1.30365 -10.94820 10.59336 0.171 11.55681 C ? B ? 39 CB 1
   ATOM 5380 CG B PRO B 179 ? 0.00304 -10.56240 10.02227 0.171 12.39020 C ? B ? 39 CG 1
   ATOM 5381 CD B PRO B 179 ? -0.96435 -10.60554 11.16429 0.171 11.14862 C ? B ? 39 CD 1
   ATOM 5382 HA B PRO B 179 ? 1.76385 -10.90109 12.63180 0.171 12.55483 H ? B ? 39 HA 1
   ATOM 5383 HB2 B PRO B 179 ? 2.03669 -10.58081 10.07512 0.171 13.88447 H ? B ? 39 HB2 1
   ATOM 5384 HB3 B PRO B 179 ? 1.38876 -11.91274 10.65094 0.171 13.88447 H ? B ? 39 HB3 1
   ATOM 5385 HG2 B PRO B 179 ? 0.05932 -9.66776 9.65167 0.171 14.88453 H ? B ? 39 HG2 1
   ATOM 5386 HG3 B PRO B 179 ? -0.25194 -11.19266 9.33041 0.171 14.88453 H ? B ? 39 HG3 1
   ATOM 5387 HD2 B PRO B 179 ? -1.65962 -9.93905 11.04906 0.171 13.39464 H ? B ? 39 HD2 1
   ATOM 5388 HD3 B PRO B 179 ? -1.36018 -11.48749 11.24423 0.171 13.39464 H ? B ? 39 HD3 1
   ATOM 5389 N A TYR B 180 ? 3.17050 -8.83877 12.55598 0.829 11.61100 N ? B ? 40 N 1
   ATOM 5390 CA A TYR B 180 ? 4.12099 -7.74333 12.38031 0.829 11.37767 C ? B ? 40 CA 1
   ATOM 5391 C A TYR B 180 ? 5.45297 -8.41352 12.09510 0.829 10.94802 C ? B ? 40 C 1
   ATOM 5392 O A TYR B 180 ? 5.61706 -9.61682 12.26931 0.829 11.75481 O ? B ? 40 O 1
   ATOM 5393 CB A TYR B 180 ? 4.13742 -6.81030 13.57819 0.829 12.33910 C ? B ? 40 CB 1
   ATOM 5394 CG A TYR B 180 ? 4.83432 -7.34246 14.79523 0.829 12.55671 C ? B ? 40 CG 1
   ATOM 5395 CD1 A TYR B 180 ? 4.23907 -8.24098 15.61890 0.829 13.00094 C ? B ? 40 CD1 1
   ATOM 5396 CD2 A TYR B 180 ? 6.12012 -6.99358 15.09752 0.829 15.04273 C ? B ? 40 CD2 1
   ATOM 5397 CE1 A TYR B 180 ? 4.86459 -8.74608 16.78666 0.829 13.98349 C ? B ? 40 CE1 1
   ATOM 5398 CE2 A TYR B 180 ? 6.75463 -7.48728 16.24864 0.829 16.82093 C ? B ? 40 CE2 1
   ATOM 5399 CZ A TYR B 180 ? 6.12117 -8.33549 17.08640 0.829 14.84643 C ? B ? 40 CZ 1
   ATOM 5400 OH A TYR B 180 ? 6.75365 -8.89230 18.22600 0.829 17.10848 O ? B ? 40 OH 1
   ATOM 5401 H A TYR B 180 ? 3.51098 -9.53840 12.92231 0.829 13.94950 H ? B ? 40 H 1
   ATOM 5402 HA A TYR B 180 ? 3.89382 -7.17181 11.63020 0.829 13.66950 H ? B ? 40 HA 1
   ATOM 5403 HB2 A TYR B 180 ? 4.58836 -5.99076 13.32146 0.829 14.82321 H ? B ? 40 HB2 1
   ATOM 5404 HB3 A TYR B 180 ? 3.22030 -6.61947 13.82993 0.829 14.82321 H ? B ? 40 HB3 1
   ATOM 5405 HD1 A TYR B 180 ? 3.38349 -8.53861 15.40844 0.829 15.61743 H ? B ? 40 HD1 1
   ATOM 5406 HD2 A TYR B 180 ? 6.58305 -6.41926 14.53118 0.829 18.06757 H ? B ? 40 HD2 1
   ATOM 5407 HE1 A TYR B 180 ? 4.42018 -9.34907 17.33784 0.829 16.79648 H ? B ? 40 HE1 1
   ATOM 5408 HE2 A TYR B 180 ? 7.62680 -7.22532 16.43734 0.829 20.20141 H ? B ? 40 HE2 1
   ATOM 5409 HH A TYR B 180 ? 7.36958 -8.38537 18.48915 0.829 20.54648 H ? B ? 40 HH 1
   ATOM 5410 N B TYR B 180 ? 3.17337 -8.93199 12.47710 0.171 11.64066 N ? B ? 40 N 1
   ATOM 5411 CA B TYR B 180 ? 4.10274 -7.81773 12.31864 0.171 11.59192 C ? B ? 40 CA 1
   ATOM 5412 C B TYR B 180 ? 5.46087 -8.44315 12.03662 0.171 11.15634 C ? B ? 40 C 1
   ATOM 5413 O B TYR B 180 ? 5.64250 -9.65563 12.16821 0.171 11.92234 O ? B ? 40 O 1
   ATOM 5414 CB B TYR B 180 ? 4.15984 -6.93469 13.56596 0.171 12.33747 C ? B ? 40 CB 1
   ATOM 5415 CG B TYR B 180 ? 4.83272 -7.58033 14.75046 0.171 12.68148 C ? B ? 40 CG 1
   ATOM 5416 CD1 B TYR B 180 ? 4.12383 -8.37411 15.62438 0.171 12.93025 C ? B ? 40 CD1 1
   ATOM 5417 CD2 B TYR B 180 ? 6.18037 -7.40348 14.98764 0.171 14.64120 C ? B ? 40 CD2 1
   ATOM 5418 CE1 B TYR B 180 ? 4.73594 -8.97188 16.71378 0.171 14.16722 C ? B ? 40 CE1 1
   ATOM 5419 CE2 B TYR B 180 ? 6.80178 -7.98691 16.06562 0.171 16.51969 C ? B ? 40 CE2 1
   ATOM 5420 CZ B TYR B 180 ? 6.07559 -8.77489 16.93321 0.171 16.45896 C ? B ? 40 CZ 1
   ATOM 5421 OH B TYR B 180 ? 6.70318 -9.37117 18.01440 0.171 17.51265 O ? B ? 40 OH 1
   ATOM 5422 H B TYR B 180 ? 3.51631 -9.57951 12.92733 0.171 13.98509 H ? B ? 40 H 1
   ATOM 5423 HA B TYR B 180 ? 3.83466 -7.24473 11.58331 0.171 13.92660 H ? B ? 40 HA 1
   ATOM 5424 HB2 B TYR B 180 ? 4.65268 -6.12712 13.35185 0.171 14.82126 H ? B ? 40 HB2 1
   ATOM 5425 HB3 B TYR B 180 ? 3.25348 -6.71036 13.82880 0.171 14.82126 H ? B ? 40 HB3 1
   ATOM 5426 HD1 B TYR B 180 ? 3.21543 -8.51167 15.48021 0.171 15.53259 H ? B ? 40 HD1 1
   ATOM 5427 HD2 B TYR B 180 ? 6.67936 -6.87771 14.40500 0.171 17.58573 H ? B ? 40 HD2 1
   ATOM 5428 HE1 B TYR B 180 ? 4.24092 -9.50432 17.29374 0.171 17.01696 H ? B ? 40 HE1 1
   ATOM 5429 HE2 B TYR B 180 ? 7.71038 -7.85050 16.20964 0.171 19.83992 H ? B ? 40 HE2 1
   ATOM 5430 HH B TYR B 180 ? 6.25138 -10.02623 18.28343 0.171 21.03148 H ? B ? 40 HH 1
   ATOM 5431 N . VAL B 181 ? 6.43327 -7.62222 11.64393 1.000 11.12226 N ? B ? 41 N 1
   ATOM 5432 CA . VAL B 181 ? 7.74194 -8.12949 11.24694 1.000 12.52643 C ? B ? 41 CA 1
   ATOM 5433 C . VAL B 181 ? 8.83126 -7.41819 12.09173 1.000 12.20158 C ? B ? 41 C 1
   ATOM 5434 O . VAL B 181 ? 8.88766 -6.19329 12.16602 1.000 12.63779 O ? B ? 41 O 1
   ATOM 5435 CB . VAL B 181 ? 7.97626 -7.96034 9.72406 1.000 12.14901 C ? B ? 41 CB 1
   ATOM 5436 CG1 . VAL B 181 ? 9.29247 -8.73370 9.29826 1.000 14.02486 C ? B ? 41 CG1 1
   ATOM 5437 CG2 . VAL B 181 ? 6.78530 -8.39924 8.92473 1.000 10.67472 C ? B ? 41 CG2 1
   ATOM 5438 HA . VAL B 181 ? 7.80066 -9.07598 11.45088 1.000 15.04802 H ? B ? 41 HA 1
   ATOM 5439 HB . VAL B 181 ? 8.09861 -7.01876 9.52567 1.000 14.59511 H ? B ? 41 HB 1
   ATOM 5440 HG11 . VAL B 181 ? 9.43726 -8.61073 8.34704 1.000 16.84613 H ? B ? 41 HG11 1
   ATOM 5441 HG12 . VAL B 181 ? 10.04407 -8.37588 9.79623 1.000 16.84613 H ? B ? 41 HG12 1
   ATOM 5442 HG13 . VAL B 181 ? 9.18289 -9.67678 9.49698 1.000 16.84613 H ? B ? 41 HG13 1
   ATOM 5443 HG21 . VAL B 181 ? 7.08197 -8.68300 8.04589 1.000 12.82596 H ? B ? 41 HG21 1
   ATOM 5444 HG22 . VAL B 181 ? 6.35260 -9.13718 9.38201 1.000 12.82596 H ? B ? 41 HG22 1
   ATOM 5445 HG23 . VAL B 181 ? 6.16910 -7.65475 8.84142 1.000 12.82596 H ? B ? 41 HG23 1
   ATOM 5446 H A VAL B 181 ? 6.35697 -6.76983 11.55903 0.829 13.36301 H ? B ? 41 H 1
   ATOM 5447 H B VAL B 181 ? 6.35654 -6.76678 11.59985 0.171 13.36301 H ? B ? 41 H 1
   ATOM 5448 N . LYS B 182 ? 9.71367 -8.22358 12.66896 1.000 12.29741 N ? B ? 42 N 1
   ATOM 5449 CA . LYS B 182 ? 10.97216 -7.78743 13.26308 1.000 14.63231 C ? B ? 42 CA 1
   ATOM 5450 C . LYS B 182 ? 12.10162 -7.88883 12.25559 1.000 13.09716 C ? B ? 42 C 1
   ATOM 5451 O . LYS B 182 ? 12.15551 -8.86001 11.52458 1.000 14.44631 O ? B ? 42 O 1
   ATOM 5452 H . LYS B 182 ? 9.60140 -9.07380 12.73326 1.000 14.77318 H ? B ? 42 H 1
   ATOM 5453 HA . LYS B 182 ? 10.89334 -6.86541 13.55389 1.000 17.57506 H ? B ? 42 HA 1
   ATOM 5454 CB A LYS B 182 ? 11.27340 -8.63380 14.49468 0.453 15.64139 C ? B ? 42 CB 1
   ATOM 5455 CG A LYS B 182 ? 10.31973 -8.39862 15.61039 0.453 18.11028 C ? B ? 42 CG 1
   ATOM 5456 CD A LYS B 182 ? 10.83964 -8.88251 16.95599 0.453 21.46745 C ? B ? 42 CD 1
   ATOM 5457 CE A LYS B 182 ? 9.80993 -8.60281 18.04103 0.453 20.84960 C ? B ? 42 CE 1
   ATOM 5458 NZ A LYS B 182 ? 10.40182 -8.68085 19.36577 0.453 29.31563 N ? B ? 42 NZ 1
   ATOM 5459 HB2 A LYS B 182 ? 11.22394 -9.57154 14.25159 0.453 18.78596 H ? B ? 42 HB2 1
   ATOM 5460 HB3 A LYS B 182 ? 12.16448 -8.42010 14.81283 0.453 18.78596 H ? B ? 42 HB3 1
   ATOM 5461 HG2 A LYS B 182 ? 10.14831 -7.44662 15.68250 0.453 21.74864 H ? B ? 42 HG2 1
   ATOM 5462 HG3 A LYS B 182 ? 9.49360 -8.87123 15.42317 0.453 21.74864 H ? B ? 42 HG3 1
   ATOM 5463 HD2 A LYS B 182 ? 11.00203 -9.83813 16.91965 0.453 25.77723 H ? B ? 42 HD2 1
   ATOM 5464 HD3 A LYS B 182 ? 11.66010 -8.41475 17.17724 0.453 25.77723 H ? B ? 42 HD3 1
   ATOM 5465 HE2 A LYS B 182 ? 9.44912 -7.71063 17.91967 0.453 25.03582 H ? B ? 42 HE2 1
   ATOM 5466 HE3 A LYS B 182 ? 9.09780 -9.25907 17.98541 0.453 25.03582 H ? B ? 42 HE3 1
   ATOM 5467 HZ1 A LYS B 182 ? 10.74788 -9.49019 19.49735 0.453 35.19505 H ? B ? 42 HZ1 1
   ATOM 5468 HZ2 A LYS B 182 ? 11.04767 -8.07389 19.44684 0.453 35.19505 H ? B ? 42 HZ2 1
   ATOM 5469 HZ3 A LYS B 182 ? 9.78189 -8.52752 19.98566 0.453 35.19505 H ? B ? 42 HZ3 1
   ATOM 5470 CB C LYS B 182 ? 11.30558 -8.70153 14.43873 0.547 15.60586 C ? B ? 42 CB 1
   ATOM 5471 CG C LYS B 182 ? 10.28066 -8.86130 15.52154 0.547 19.45319 C ? B ? 42 CG 1
   ATOM 5472 CD C LYS B 182 ? 10.86673 -9.65972 16.69165 0.547 26.39614 C ? B ? 42 CD 1
   ATOM 5473 CE C LYS B 182 ? 9.87045 -9.73307 17.86079 0.547 21.66115 C ? B ? 42 CE 1
   ATOM 5474 NZ C LYS B 182 ? 10.53607 -10.15602 19.13291 0.547 28.44249 N ? B ? 42 NZ 1
   ATOM 5475 HB2 C LYS B 182 ? 11.47490 -9.58831 14.08397 0.547 18.74333 H ? B ? 42 HB2 1
   ATOM 5476 HB3 C LYS B 182 ? 12.10617 -8.35565 14.86336 0.547 18.74333 H ? B ? 42 HB3 1
   ATOM 5477 HG2 C LYS B 182 ? 10.01029 -7.98816 15.84622 0.547 23.36012 H ? B ? 42 HG2 1
   ATOM 5478 HG3 C LYS B 182 ? 9.51115 -9.33907 15.17443 0.547 23.36012 H ? B ? 42 HG3 1
   ATOM 5479 HD2 C LYS B 182 ? 11.06475 -10.56328 16.39965 0.547 31.69166 H ? B ? 42 HD2 1
   ATOM 5480 HD3 C LYS B 182 ? 11.67656 -9.22730 17.00482 0.547 31.69166 H ? B ? 42 HD3 1
   ATOM 5481 HE2 C LYS B 182 ? 9.47631 -8.85786 18.00065 0.547 26.00968 H ? B ? 42 HE2 1
   ATOM 5482 HE3 C LYS B 182 ? 9.17796 -10.37909 17.65098 0.547 26.00968 H ? B ? 42 HE3 1
   ATOM 5483 HZ1 C LYS B 182 ? 10.14073 -9.76509 19.82789 0.547 34.14728 H ? B ? 42 HZ1 1
   ATOM 5484 HZ2 C LYS B 182 ? 10.47897 -11.03915 19.22732 0.547 34.14728 H ? B ? 42 HZ2 1
   ATOM 5485 HZ3 C LYS B 182 ? 11.39461 -9.92186 19.11969 0.547 34.14728 H ? B ? 42 HZ3 1
   ATOM 5486 N . VAL B 183 ? 12.96007 -6.85121 12.24841 1.000 13.15376 N ? B ? 43 N 1
   ATOM 5487 CA . VAL B 183 ? 14.03214 -6.71700 11.27468 1.000 15.00865 C ? B ? 43 CA 1
   ATOM 5488 C . VAL B 183 ? 15.28968 -6.32067 12.03712 1.000 12.79063 C ? B ? 43 C 1
   ATOM 5489 O . VAL B 183 ? 15.27947 -5.34859 12.77389 1.000 15.37681 O ? B ? 43 O 1
   ATOM 5490 H . VAL B 183 ? 12.93103 -6.20469 12.81478 1.000 15.80080 H ? B ? 43 H 1
   ATOM 5491 HA . VAL B 183 ? 14.21442 -7.55045 10.81312 1.000 18.02668 H ? B ? 43 HA 1
   ATOM 5492 CB A VAL B 183 ? 13.64453 -5.62947 10.24083 0.475 14.67877 C ? B ? 43 CB 1
   ATOM 5493 CG1 A VAL B 183 ? 14.72914 -5.36303 9.22303 0.475 14.81630 C ? B ? 43 CG1 1
   ATOM 5494 CG2 A VAL B 183 ? 12.30885 -5.95399 9.47848 0.475 13.25725 C ? B ? 43 CG2 1
   ATOM 5495 HB A VAL B 183 ? 13.51412 -4.82762 10.77086 0.475 17.63082 H ? B ? 43 HB 1
   ATOM 5496 HG11 A VAL B 183 ? 14.36238 -4.82471 8.50428 0.475 17.79585 H ? B ? 43 HG11 1
   ATOM 5497 HG12 A VAL B 183 ? 15.45679 -4.88793 9.65397 0.475 17.79585 H ? B ? 43 HG12 1
   ATOM 5498 HG13 A VAL B 183 ? 15.04827 -6.20939 8.87271 0.475 17.79585 H ? B ? 43 HG13 1
   ATOM 5499 HG21 A VAL B 183 ? 12.13783 -5.25406 8.82906 0.475 15.92499 H ? B ? 43 HG21 1
   ATOM 5500 HG22 A VAL B 183 ? 12.40193 -6.80785 9.02776 0.475 15.92499 H ? B ? 43 HG22 1
   ATOM 5501 HG23 A VAL B 183 ? 11.58171 -5.99566 10.11912 0.475 15.92499 H ? B ? 43 HG23 1
   ATOM 5502 CB C VAL B 183 ? 13.63860 -5.62555 10.25124 0.525 14.68856 C ? B ? 43 CB 1
   ATOM 5503 CG1 C VAL B 183 ? 14.47190 -5.63666 9.02521 0.525 14.32460 C ? B ? 43 CG1 1
   ATOM 5504 CG2 C VAL B 183 ? 12.15566 -5.76225 9.81095 0.525 14.66535 C ? B ? 43 CG2 1
   ATOM 5505 HB C VAL B 183 ? 13.78113 -4.78543 10.71469 0.525 17.64257 H ? B ? 43 HB 1
   ATOM 5506 HG11 C VAL B 183 ? 14.16864 -4.93260 8.43087 0.525 17.20581 H ? B ? 43 HG11 1
   ATOM 5507 HG12 C VAL B 183 ? 15.39792 -5.48570 9.27138 0.525 17.20581 H ? B ? 43 HG12 1
   ATOM 5508 HG13 C VAL B 183 ? 14.38168 -6.49876 8.58985 0.525 17.20581 H ? B ? 43 HG13 1
   ATOM 5509 HG21 C VAL B 183 ? 11.99268 -5.16828 9.06159 0.525 17.61471 H ? B ? 43 HG21 1
   ATOM 5510 HG22 C VAL B 183 ? 11.98777 -6.68063 9.54769 0.525 17.61471 H ? B ? 43 HG22 1
   ATOM 5511 HG23 C VAL B 183 ? 11.58183 -5.52126 10.55495 0.525 17.61471 H ? B ? 43 HG23 1
   ATOM 5512 N . PHE B 184 ? 16.38055 -7.05893 11.78294 1.000 15.67655 N ? B ? 44 N 1
   ATOM 5513 CA . PHE B 184 ? 17.64042 -6.89281 12.51160 1.000 14.88431 C ? B ? 44 CA 1
   ATOM 5514 C . PHE B 184 ? 18.76632 -7.61749 11.75811 1.000 17.58822 C ? B ? 44 C 1
   ATOM 5515 O . PHE B 184 ? 18.56488 -8.48105 10.89692 1.000 15.29138 O ? B ? 44 O 1
   ATOM 5516 CB . PHE B 184 ? 17.51913 -7.33764 13.97455 1.000 19.10575 C ? B ? 44 CB 1
   ATOM 5517 CG . PHE B 184 ? 17.14447 -8.72875 14.13213 1.000 15.49070 C ? B ? 44 CG 1
   ATOM 5518 CD1 . PHE B 184 ? 15.80973 -9.11099 14.20513 1.000 20.70343 C ? B ? 44 CD1 1
   ATOM 5519 CD2 . PHE B 184 ? 18.08629 -9.76017 14.22981 1.000 17.43326 C ? B ? 44 CD2 1
   ATOM 5520 CE1 . PHE B 184 ? 15.41935 -10.40008 14.36128 1.000 20.71978 C ? B ? 44 CE1 1
   ATOM 5521 CE2 . PHE B 184 ? 17.67101 -11.08100 14.48755 1.000 17.65880 C ? B ? 44 CE2 1
   ATOM 5522 CZ . PHE B 184 ? 16.34355 -11.41549 14.52777 1.000 18.58205 C ? B ? 44 CZ 1
   ATOM 5523 H . PHE B 184 ? 16.41327 -7.67283 11.18155 1.000 18.82815 H ? B ? 44 H 1
   ATOM 5524 HA . PHE B 184 ? 17.88008 -5.95289 12.51549 1.000 17.87747 H ? B ? 44 HA 1
   ATOM 5525 HB2 . PHE B 184 ? 18.37580 -7.21035 14.41137 1.000 22.94320 H ? B ? 44 HB2 1
   ATOM 5526 HB3 . PHE B 184 ? 16.84128 -6.79725 14.40975 1.000 22.94320 H ? B ? 44 HB3 1
   ATOM 5527 HD1 . PHE B 184 ? 15.15532 -8.45302 14.14412 1.000 24.86041 H ? B ? 44 HD1 1
   ATOM 5528 HD2 . PHE B 184 ? 18.99089 -9.57207 14.12393 1.000 20.93620 H ? B ? 44 HD2 1
   ATOM 5529 HE1 . PHE B 184 ? 14.51233 -10.60551 14.35634 1.000 24.88003 H ? B ? 44 HE1 1
   ATOM 5530 HE2 . PHE B 184 ? 18.31129 -11.73953 14.63342 1.000 21.20686 H ? B ? 44 HE2 1
   ATOM 5531 HZ . PHE B 184 ? 16.07293 -12.29500 14.66238 1.000 22.31476 H ? B ? 44 HZ 1
   ATOM 5532 N . LEU B 185 ? 19.99445 -7.32277 12.18262 1.000 18.85127 N ? B ? 45 N 1
   ATOM 5533 CA . LEU B 185 ? 21.18643 -7.94803 11.60194 1.000 19.44281 C ? B ? 45 CA 1
   ATOM 5534 C . LEU B 185 ? 21.85925 -8.85825 12.61283 1.000 19.16849 C ? B ? 45 C 1
   ATOM 5535 O . LEU B 185 ? 21.97623 -8.48296 13.79101 1.000 28.62334 O ? B ? 45 O 1
   ATOM 5536 H . LEU B 185 ? 20.16522 -6.75998 12.81007 1.000 22.63782 H ? B ? 45 H 1
   ATOM 5537 HA . LEU B 185 ? 20.92351 -8.49615 10.84608 1.000 23.34767 H ? B ? 45 HA 1
   ATOM 5538 CB A LEU B 185 ? 22.17500 -6.87157 11.16979 0.401 18.97209 C ? B ? 45 CB 1
   ATOM 5539 CG A LEU B 185 ? 21.73715 -5.81504 10.16051 0.401 19.02332 C ? B ? 45 CG 1
   ATOM 5540 CD1 A LEU B 185 ? 22.89097 -4.91510 9.69069 0.401 19.51920 C ? B ? 45 CD1 1
   ATOM 5541 CD2 A LEU B 185 ? 21.08234 -6.50059 8.95637 0.401 17.98691 C ? B ? 45 CD2 1
   ATOM 5542 HB2 A LEU B 185 ? 22.44565 -6.39069 11.96754 0.401 22.78281 H ? B ? 45 HB2 1
   ATOM 5543 HB3 A LEU B 185 ? 22.93980 -7.32189 10.77838 0.401 22.78281 H ? B ? 45 HB3 1
   ATOM 5544 HG A LEU B 185 ? 21.09936 -5.23133 10.60027 0.401 22.84428 H ? B ? 45 HG 1
   ATOM 5545 HD11 A LEU B 185 ? 22.55106 -4.27822 9.04281 0.401 23.43933 H ? B ? 45 HD11 1
   ATOM 5546 HD12 A LEU B 185 ? 23.25663 -4.44493 10.45628 0.401 23.43933 H ? B ? 45 HD12 1
   ATOM 5547 HD13 A LEU B 185 ? 23.57651 -5.46738 9.28335 0.401 23.43933 H ? B ? 45 HD13 1
   ATOM 5548 HD21 A LEU B 185 ? 20.89734 -5.83457 8.27586 0.401 21.60058 H ? B ? 45 HD21 1
   ATOM 5549 HD22 A LEU B 185 ? 21.68926 -7.17142 8.60631 0.401 21.60058 H ? B ? 45 HD22 1
   ATOM 5550 HD23 A LEU B 185 ? 20.25563 -6.91958 9.24254 0.401 21.60058 H ? B ? 45 HD23 1
   ATOM 5551 CB B LEU B 185 ? 22.16476 -6.87457 11.14399 0.599 18.95963 C ? B ? 45 CB 1
   ATOM 5552 CG B LEU B 185 ? 21.81552 -6.00656 9.92549 0.599 18.43605 C ? B ? 45 CG 1
   ATOM 5553 CD1 B LEU B 185 ? 22.59853 -4.66967 9.80882 0.599 19.74245 C ? B ? 45 CD1 1
   ATOM 5554 CD2 B LEU B 185 ? 21.91934 -6.77424 8.60844 0.599 17.42609 C ? B ? 45 CD2 1
   ATOM 5555 HB2 B LEU B 185 ? 22.29158 -6.26341 11.88649 0.599 22.76785 H ? B ? 45 HB2 1
   ATOM 5556 HB3 B LEU B 185 ? 23.00138 -7.31743 10.93221 0.599 22.76785 H ? B ? 45 HB3 1
   ATOM 5557 HG B LEU B 185 ? 20.89030 -5.76102 10.08227 0.599 22.13956 H ? B ? 45 HG 1
   ATOM 5558 HD11 B LEU B 185 ? 22.28240 -4.18547 9.03004 0.599 23.70724 H ? B ? 45 HD11 1
   ATOM 5559 HD12 B LEU B 185 ? 22.44647 -4.14372 10.60954 0.599 23.70724 H ? B ? 45 HD12 1
   ATOM 5560 HD13 B LEU B 185 ? 23.54416 -4.86463 9.71575 0.599 23.70724 H ? B ? 45 HD13 1
   ATOM 5561 HD21 B LEU B 185 ? 21.64131 -6.19444 7.88220 0.599 20.92760 H ? B ? 45 HD21 1
   ATOM 5562 HD22 B LEU B 185 ? 22.83933 -7.05187 8.47640 0.599 20.92760 H ? B ? 45 HD22 1
   ATOM 5563 HD23 B LEU B 185 ? 21.34173 -7.55241 8.65011 0.599 20.92760 H ? B ? 45 HD23 1
   ATOM 5564 N . LEU B 186 ? 22.19700 -10.01354 12.19952 1.000 20.64997 N ? B ? 46 N 1
   ATOM 5565 CA . LEU B 186 ? 23.07138 -10.93563 12.95072 1.000 24.26913 C ? B ? 46 CA 1
   ATOM 5566 C . LEU B 186 ? 24.48591 -10.83974 12.42130 1.000 31.86257 C ? B ? 46 C 1
   ATOM 5567 O . LEU B 186 ? 24.66030 -10.60707 11.23627 1.000 27.80279 O ? B ? 46 O 1
   ATOM 5568 H . LEU B 186 ? 21.93850 -10.34230 11.44806 1.000 24.79627 H ? B ? 46 H 1
   ATOM 5569 HA . LEU B 186 ? 23.03092 -10.70573 13.89221 1.000 29.13925 H ? B ? 46 HA 1
   ATOM 5570 CB B LEU B 186 ? 22.64305 -12.37688 12.77505 0.540 22.22473 C ? B ? 46 CB 1
   ATOM 5571 CG B LEU B 186 ? 21.32628 -12.85084 13.34692 0.540 21.36648 C ? B ? 46 CG 1
   ATOM 5572 CD1 B LEU B 186 ? 21.07176 -14.19743 12.77560 0.540 21.41089 C ? B ? 46 CD1 1
   ATOM 5573 CD2 B LEU B 186 ? 21.32496 -12.88626 14.84573 0.540 24.42982 C ? B ? 46 CD2 1
   ATOM 5574 HB2 B LEU B 186 ? 22.59997 -12.54850 11.82133 0.540 26.68597 H ? B ? 46 HB2 1
   ATOM 5575 HB3 B LEU B 186 ? 23.32810 -12.93064 13.18119 0.540 26.68597 H ? B ? 46 HB3 1
   ATOM 5576 HG B LEU B 186 ? 20.61522 -12.23395 13.11296 0.540 25.65607 H ? B ? 46 HG 1
   ATOM 5577 HD11 B LEU B 186 ? 20.23850 -14.54047 13.13463 0.540 25.70936 H ? B ? 46 HD11 1
   ATOM 5578 HD12 B LEU B 186 ? 21.01088 -14.12456 11.81026 0.540 25.70936 H ? B ? 46 HD12 1
   ATOM 5579 HD13 B LEU B 186 ? 21.80350 -14.78651 13.01736 0.540 25.70936 H ? B ? 46 HD13 1
   ATOM 5580 HD21 B LEU B 186 ? 20.46567 -13.21498 15.15310 0.540 29.33208 H ? B ? 46 HD21 1
   ATOM 5581 HD22 B LEU B 186 ? 22.03249 -13.47682 15.14828 0.540 29.33208 H ? B ? 46 HD22 1
   ATOM 5582 HD23 B LEU B 186 ? 21.47589 -11.98938 15.18295 0.540 29.33208 H ? B ? 46 HD23 1
   ATOM 5583 CB C LEU B 186 ? 22.61998 -12.37946 12.80659 0.460 22.28343 C ? B ? 46 CB 1
   ATOM 5584 CG C LEU B 186 ? 21.33436 -12.66549 13.55557 0.460 21.23777 C ? B ? 46 CG 1
   ATOM 5585 CD1 C LEU B 186 ? 20.91831 -14.09468 13.44285 0.460 17.78038 C ? B ? 46 CD1 1
   ATOM 5586 CD2 C LEU B 186 ? 21.45807 -12.29708 15.00238 0.460 23.09215 C ? B ? 46 CD2 1
   ATOM 5587 HB2 C LEU B 186 ? 22.47101 -12.57130 11.86749 0.460 26.75642 H ? B ? 46 HB2 1
   ATOM 5588 HB3 C LEU B 186 ? 23.31042 -12.96263 13.15888 0.460 26.75642 H ? B ? 46 HB3 1
   ATOM 5589 HG C LEU B 186 ? 20.64332 -12.12108 13.14694 0.460 25.50162 H ? B ? 46 HG 1
   ATOM 5590 HD11 C LEU B 186 ? 20.07295 -14.21474 13.90312 0.460 21.35276 H ? B ? 46 HD11 1
   ATOM 5591 HD12 C LEU B 186 ? 20.81949 -14.32180 12.50501 0.460 21.35276 H ? B ? 46 HD12 1
   ATOM 5592 HD13 C LEU B 186 ? 21.59845 -14.65454 13.84889 0.460 21.35276 H ? B ? 46 HD13 1
   ATOM 5593 HD21 C LEU B 186 ? 20.99734 -12.96170 15.53801 0.460 27.72688 H ? B ? 46 HD21 1
   ATOM 5594 HD22 C LEU B 186 ? 22.39750 -12.27192 15.24264 0.460 27.72688 H ? B ? 46 HD22 1
   ATOM 5595 HD23 C LEU B 186 ? 21.05759 -11.42462 15.14146 0.460 27.72688 H ? B ? 46 HD23 1
   ATOM 5596 N . PRO B 187 ? 25.54419 -11.07424 13.23218 1.000 49.04310 N ? B ? 47 N 1
   ATOM 5597 CA . PRO B 187 ? 25.53871 -11.72170 14.55442 1.000 55.20120 C ? B ? 47 CA 1
   ATOM 5598 C . PRO B 187 ? 25.23462 -10.74821 15.67139 1.000 48.79400 C ? B ? 47 C 1
   ATOM 5599 O . PRO B 187 ? 24.50310 -11.04078 16.63391 1.000 51.74609 O ? B ? 47 O 1
   ATOM 5600 CB . PRO B 187 ? 26.97540 -12.24812 14.68166 1.000 48.93151 C ? B ? 47 CB 1
   ATOM 5601 CG . PRO B 187 ? 27.79331 -11.16937 13.93744 1.000 47.00781 C ? B ? 47 CG 1
   ATOM 5602 CD . PRO B 187 ? 26.91155 -10.71212 12.80376 1.000 47.59889 C ? B ? 47 CD 1
   ATOM 5603 HA . PRO B 187 ? 24.90256 -12.45395 14.55902 1.000 66.25774 H ? B ? 47 HA 1
   ATOM 5604 HB2 . PRO B 187 ? 27.23343 -12.31048 15.61463 1.000 58.73410 H ? B ? 47 HB2 1
   ATOM 5605 HB3 . PRO B 187 ? 27.05878 -13.11559 14.25569 1.000 58.73410 H ? B ? 47 HB3 1
   ATOM 5606 HG2 . PRO B 187 ? 27.99248 -10.43452 14.53845 1.000 56.42567 H ? B ? 47 HG2 1
   ATOM 5607 HG3 . PRO B 187 ? 28.61713 -11.55511 13.60064 1.000 56.42567 H ? B ? 47 HG3 1
   ATOM 5608 HD2 . PRO B 187 ? 26.98691 -9.75318 12.67860 1.000 57.13496 H ? B ? 47 HD2 1
   ATOM 5609 HD3 . PRO B 187 ? 27.14500 -11.17319 11.98290 1.000 57.13496 H ? B ? 47 HD3 1
   ATOM 5610 N . ASP B 188 ? 25.80232 -9.55271 15.58289 1.000 46.42773 N ? B ? 48 N 1
   ATOM 5611 CA . ASP B 188 ? 25.81349 -8.66421 16.75457 1.000 59.12831 C ? B ? 48 CA 1
   ATOM 5612 C . ASP B 188 ? 24.56507 -7.79322 16.69032 1.000 55.69590 C ? B ? 48 C 1
   ATOM 5613 O . ASP B 188 ? 24.60645 -6.61129 16.34893 1.000 61.73140 O ? B ? 48 O 1
   ATOM 5614 H . ASP B 188 ? 26.17915 -9.23560 14.87788 1.000 55.72958 H ? B ? 48 H 1
   ATOM 5615 HA . ASP B 188 ? 25.78973 -9.20221 17.56134 1.000 70.97027 H ? B ? 48 HA 1
   ATOM 5616 CB A ASP B 188 ? 27.08400 -7.81435 16.78814 0.431 57.58513 C ? B ? 48 CB 1
   ATOM 5617 CG A ASP B 188 ? 28.11593 -8.29309 17.81318 0.431 56.51008 C ? B ? 48 CG 1
   ATOM 5618 OD1 A ASP B 188 ? 27.88514 -9.34540 18.44904 0.431 53.41581 O ? B ? 48 OD1 1
   ATOM 5619 OD2 A ASP B 188 ? 29.15905 -7.60341 17.97707 0.431 53.73738 O ? B ? 48 OD2 1
   ATOM 5620 HB2 A ASP B 188 ? 27.50139 -7.84118 15.91294 0.431 69.11846 H ? B ? 48 HB2 1
   ATOM 5621 HB3 A ASP B 188 ? 26.84401 -6.90190 17.01341 0.431 69.11846 H ? B ? 48 HB3 1
   ATOM 5622 CB B ASP B 188 ? 27.08475 -7.81705 16.78229 0.193 58.28359 C ? B ? 48 CB 1
   ATOM 5623 CG B ASP B 188 ? 28.22179 -8.45676 17.57117 0.193 55.73431 C ? B ? 48 CG 1
   ATOM 5624 OD1 B ASP B 188 ? 27.95098 -8.96360 18.67885 0.193 53.63190 O ? B ? 48 OD1 1
   ATOM 5625 OD2 B ASP B 188 ? 29.38332 -8.43671 17.09139 0.193 54.99733 O ? B ? 48 OD2 1
   ATOM 5626 HB2 B ASP B 188 ? 27.39270 -7.68378 15.87218 0.193 69.95660 H ? B ? 48 HB2 1
   ATOM 5627 HB3 B ASP B 188 ? 26.88272 -6.96171 17.19276 0.193 69.95660 H ? B ? 48 HB3 1
   ATOM 5628 CB C ASP B 188 ? 27.08268 -7.82323 16.78917 0.376 58.10561 C ? B ? 48 CB 1
   ATOM 5629 CG C ASP B 188 ? 28.34047 -8.65356 16.60515 0.376 55.93900 C ? B ? 48 CG 1
   ATOM 5630 OD1 C ASP B 188 ? 28.45378 -9.75274 17.19206 0.376 53.66950 O ? B ? 48 OD1 1
   ATOM 5631 OD2 C ASP B 188 ? 29.22212 -8.21231 15.87503 0.376 54.92294 O ? B ? 48 OD2 1
   ATOM 5632 HB2 C ASP B 188 ? 27.04792 -7.16843 16.07437 0.376 69.74302 H ? B ? 48 HB2 1
   ATOM 5633 HB3 C ASP B 188 ? 27.14179 -7.37483 17.64727 0.376 69.74302 H ? B ? 48 HB3 1
   ATOM 5634 N . LYS B 189 ? 23.45265 -8.34426 17.14210 1.000 58.90833 N ? B ? 49 N 1
   ATOM 5635 CA . LYS B 189 ? 22.19458 -7.58887 17.12996 1.000 65.37935 C ? B ? 49 CA 1
   ATOM 5636 C . LYS B 189 ? 22.22307 -6.25346 17.87602 1.000 66.74288 C ? B ? 49 C 1
   ATOM 5637 O . LYS B 189 ? 22.05185 -6.23296 19.10643 1.000 72.95347 O ? B ? 49 O 1
   ATOM 5638 CB . LYS B 189 ? 21.07070 -8.42071 17.76749 1.000 57.34567 C ? B ? 49 CB 1
   ATOM 5639 CG . LYS B 189 ? 20.47826 -9.44871 16.87470 1.000 54.30873 C ? B ? 49 CG 1
   ATOM 5640 CD . LYS B 189 ? 19.26003 -10.12040 17.50648 1.000 60.60711 C ? B ? 49 CD 1
   ATOM 5641 CE . LYS B 189 ? 19.50894 -11.64838 17.82056 1.000 55.80211 C ? B ? 49 CE 1
   ATOM 5642 NZ . LYS B 189 ? 18.24235 -12.52392 17.85696 1.000 49.04866 N ? B ? 49 NZ 1
   ATOM 5643 H . LYS B 189 ? 23.39202 -9.14185 17.45795 1.000 70.70629 H ? B ? 49 H 1
   ATOM 5644 HA . LYS B 189 ? 22.03239 -7.39600 16.19326 1.000 78.47152 H ? B ? 49 HA 1
   ATOM 5645 HB2 . LYS B 189 ? 21.42874 -8.87903 18.54380 1.000 68.83109 H ? B ? 49 HB2 1
   ATOM 5646 HB3 . LYS B 189 ? 20.35744 -7.82073 18.03613 1.000 68.83109 H ? B ? 49 HB3 1
   ATOM 5647 HG2 . LYS B 189 ? 20.19733 -9.02912 16.04649 1.000 65.18677 H ? B ? 49 HG2 1
   ATOM 5648 HG3 . LYS B 189 ? 21.14073 -10.13322 16.69175 1.000 65.18677 H ? B ? 49 HG3 1
   ATOM 5649 HD2 . LYS B 189 ? 19.04712 -9.67269 18.34022 1.000 72.74483 H ? B ? 49 HD2 1
   ATOM 5650 HD3 . LYS B 189 ? 18.50968 -10.05730 16.89500 1.000 72.74483 H ? B ? 49 HD3 1
   ATOM 5651 HE2 . LYS B 189 ? 20.09229 -12.01154 17.13593 1.000 66.97882 H ? B ? 49 HE2 1
   ATOM 5652 HE3 . LYS B 189 ? 19.93400 -11.71795 18.68968 1.000 66.97882 H ? B ? 49 HE3 1
   ATOM 5653 HZ1 . LYS B 189 ? 18.46270 -13.37159 18.01505 1.000 58.87468 H ? B ? 49 HZ1 1
   ATOM 5654 HZ2 . LYS B 189 ? 17.69620 -12.24253 18.50088 1.000 58.87468 H ? B ? 49 HZ2 1
   ATOM 5655 HZ3 . LYS B 189 ? 17.81716 -12.47674 17.07651 1.000 58.87468 H ? B ? 49 HZ3 1
   ATOM 5656 N . LYS B 190 ? 22.45529 -5.13891 17.17062 1.000 58.34015 N ? B ? 50 N 1
   ATOM 5657 CA . LYS B 190 ? 22.53934 -3.84599 17.85124 1.000 54.22804 C ? B ? 50 CA 1
   ATOM 5658 C . LYS B 190 ? 21.27070 -3.01441 17.70568 1.000 49.02346 C ? B ? 50 C 1
   ATOM 5659 O . LYS B 190 ? 20.75977 -2.48222 18.69390 1.000 53.07824 O ? B ? 50 O 1
   ATOM 5660 H . LYS B 190 ? 22.56443 -5.11026 16.31805 1.000 70.02448 H ? B ? 50 H 1
   ATOM 5661 HA . LYS B 190 ? 22.67017 -4.01726 18.79700 1.000 65.08994 H ? B ? 50 HA 1
   ATOM 5662 CB A LYS B 190 ? 23.75371 -3.04787 17.36410 0.401 48.43031 C ? B ? 50 CB 1
   ATOM 5663 CG A LYS B 190 ? 25.09272 -3.59103 17.86671 0.401 46.16573 C ? B ? 50 CG 1
   ATOM 5664 CD A LYS B 190 ? 26.21158 -2.58459 17.65461 0.401 46.61233 C ? B ? 50 CD 1
   ATOM 5665 CE A LYS B 190 ? 26.26005 -1.51466 18.75632 0.401 48.88606 C ? B ? 50 CE 1
   ATOM 5666 NZ A LYS B 190 ? 26.81698 -2.04370 20.04885 0.401 45.21653 N ? B ? 50 NZ 1
   ATOM 5667 HB2 A LYS B 190 ? 23.77137 -3.06843 16.39448 0.401 58.13267 H ? B ? 50 HB2 1
   ATOM 5668 HB3 A LYS B 190 ? 23.67020 -2.13287 17.67507 0.401 58.13267 H ? B ? 50 HB3 1
   ATOM 5669 HG2 A LYS B 190 ? 25.02765 -3.78023 18.81586 0.401 55.41518 H ? B ? 50 HG2 1
   ATOM 5670 HG3 A LYS B 190 ? 25.31423 -4.40114 17.38137 0.401 55.41518 H ? B ? 50 HG3 1
   ATOM 5671 HD2 A LYS B 190 ? 27.06181 -3.05149 17.65197 0.401 55.95110 H ? B ? 50 HD2 1
   ATOM 5672 HD3 A LYS B 190 ? 26.07719 -2.13528 16.80551 0.401 55.95110 H ? B ? 50 HD3 1
   ATOM 5673 HE2 A LYS B 190 ? 26.82467 -0.78255 18.46288 0.401 58.67957 H ? B ? 50 HE2 1
   ATOM 5674 HE3 A LYS B 190 ? 25.36081 -1.19281 18.92571 0.401 58.67957 H ? B ? 50 HE3 1
   ATOM 5675 HZ1 A LYS B 190 ? 26.82743 -1.39900 20.66232 0.401 54.27614 H ? B ? 50 HZ1 1
   ATOM 5676 HZ2 A LYS B 190 ? 26.31397 -2.71572 20.34462 0.401 54.27614 H ? B ? 50 HZ2 1
   ATOM 5677 HZ3 A LYS B 190 ? 27.64778 -2.33770 19.92464 0.401 54.27614 H ? B ? 50 HZ3 1
   ATOM 5678 CB B LYS B 190 ? 23.74527 -3.05283 17.33408 0.393 48.55330 C ? B ? 50 CB 1
   ATOM 5679 CG B LYS B 190 ? 25.09892 -3.66794 17.69495 0.393 46.31959 C ? B ? 50 CG 1
   ATOM 5680 CD B LYS B 190 ? 26.22691 -2.67026 17.49095 0.393 46.77317 C ? B ? 50 CD 1
   ATOM 5681 CE B LYS B 190 ? 26.75601 -2.66652 16.05728 0.393 45.60905 C ? B ? 50 CE 1
   ATOM 5682 NZ B LYS B 190 ? 27.64317 -3.80430 15.79214 0.393 40.02454 N ? B ? 50 NZ 1
   ATOM 5683 HB2 B LYS B 190 ? 23.69258 -3.00328 16.36678 0.393 58.28025 H ? B ? 50 HB2 1
   ATOM 5684 HB3 B LYS B 190 ? 23.71625 -2.16081 17.71404 0.393 58.28025 H ? B ? 50 HB3 1
   ATOM 5685 HG2 B LYS B 190 ? 25.09283 -3.93698 18.62687 0.393 55.59980 H ? B ? 50 HG2 1
   ATOM 5686 HG3 B LYS B 190 ? 25.26473 -4.43771 17.12849 0.393 55.59980 H ? B ? 50 HG3 1
   ATOM 5687 HD2 B LYS B 190 ? 25.90225 -1.77890 17.69338 0.393 56.14410 H ? B ? 50 HD2 1
   ATOM 5688 HD3 B LYS B 190 ? 26.96200 -2.89768 18.08157 0.393 56.14410 H ? B ? 50 HD3 1
   ATOM 5689 HE2 B LYS B 190 ? 26.00818 -2.71640 15.44152 0.393 54.74716 H ? B ? 50 HE2 1
   ATOM 5690 HE3 B LYS B 190 ? 27.25743 -1.85029 15.90482 0.393 54.74716 H ? B ? 50 HE3 1
   ATOM 5691 HZ1 B LYS B 190 ? 27.93028 -3.77668 14.95018 0.393 48.04575 H ? B ? 50 HZ1 1
   ATOM 5692 HZ2 B LYS B 190 ? 28.34563 -3.77622 16.33791 0.393 48.04575 H ? B ? 50 HZ2 1
   ATOM 5693 HZ3 B LYS B 190 ? 27.20588 -4.56829 15.92327 0.393 48.04575 H ? B ? 50 HZ3 1
   ATOM 5694 CB C LYS B 190 ? 23.75745 -3.05715 17.35712 0.206 48.59981 C ? B ? 50 CB 1
   ATOM 5695 CG C LYS B 190 ? 25.08977 -3.68480 17.76281 0.206 46.14605 C ? B ? 50 CG 1
   ATOM 5696 CD C LYS B 190 ? 26.24621 -2.70216 17.65072 0.206 46.95144 C ? B ? 50 CD 1
   ATOM 5697 CE C LYS B 190 ? 26.87339 -2.70278 16.25853 0.206 45.82885 C ? B ? 50 CE 1
   ATOM 5698 NZ C LYS B 190 ? 28.12581 -1.88324 16.21088 0.206 42.95061 N ? B ? 50 NZ 1
   ATOM 5699 HB2 C LYS B 190 ? 23.73108 -3.01403 16.38843 0.206 58.33606 H ? B ? 50 HB2 1
   ATOM 5700 HB3 C LYS B 190 ? 23.72378 -2.16235 17.73007 0.206 58.33606 H ? B ? 50 HB3 1
   ATOM 5701 HG2 C LYS B 190 ? 25.03442 -3.98198 18.68451 0.206 55.39156 H ? B ? 50 HG2 1
   ATOM 5702 HG3 C LYS B 190 ? 25.27684 -4.43870 17.18182 0.206 55.39156 H ? B ? 50 HG3 1
   ATOM 5703 HD2 C LYS B 190 ? 25.92207 -1.80670 17.83506 0.206 56.35802 H ? B ? 50 HD2 1
   ATOM 5704 HD3 C LYS B 190 ? 26.93323 -2.94468 18.29109 0.206 56.35802 H ? B ? 50 HD3 1
   ATOM 5705 HE2 C LYS B 190 ? 27.09666 -3.61310 16.00881 0.206 55.01092 H ? B ? 50 HE2 1
   ATOM 5706 HE3 C LYS B 190 ? 26.24226 -2.32981 15.62333 0.206 55.01092 H ? B ? 50 HE3 1
   ATOM 5707 HZ1 C LYS B 190 ? 28.47064 -1.90170 15.39061 0.206 51.55703 H ? B ? 50 HZ1 1
   ATOM 5708 HZ2 C LYS B 190 ? 27.94599 -1.03951 16.42969 0.206 51.55703 H ? B ? 50 HZ2 1
   ATOM 5709 HZ3 C LYS B 190 ? 28.72454 -2.20876 16.78329 0.206 51.55703 H ? B ? 50 HZ3 1
   ATOM 5710 N . LYS B 191 ? 20.77272 -2.87015 16.48532 1.000 41.01685 N ? B ? 51 N 1
   ATOM 5711 CA . LYS B 191 ? 19.55088 -2.12973 16.20977 1.000 41.12109 C ? B ? 51 CA 1
   ATOM 5712 C . LYS B 191 ? 18.44499 -3.08791 15.76889 1.000 42.04072 C ? B ? 51 C 1
   ATOM 5713 O . LYS B 191 ? 18.63280 -3.91000 14.86594 1.000 34.06664 O ? B ? 51 O 1
   ATOM 5714 CB . LYS B 191 ? 19.78962 -1.06498 15.14712 1.000 42.77095 C ? B ? 51 CB 1
   ATOM 5715 CG . LYS B 191 ? 18.55438 -0.26466 14.78682 1.000 49.71324 C ? B ? 51 CG 1
   ATOM 5716 CD . LYS B 191 ? 18.25099 0.86008 15.79059 1.000 54.15583 C ? B ? 51 CD 1
   ATOM 5717 CE . LYS B 191 ? 18.05129 2.19490 15.05606 1.000 56.24434 C ? B ? 51 CE 1
   ATOM 5718 NZ . LYS B 191 ? 17.16747 3.09818 15.83015 1.000 63.43417 N ? B ? 51 NZ 1
   ATOM 5719 H . LYS B 191 ? 21.13612 -3.20225 15.78016 1.000 49.23652 H ? B ? 51 H 1
   ATOM 5720 HA . LYS B 191 ? 19.25336 -1.69081 17.02201 1.000 49.36160 H ? B ? 51 HA 1
   ATOM 5721 HB2 . LYS B 191 ? 20.45851 -0.44356 15.47471 1.000 51.34143 H ? B ? 51 HB2 1
   ATOM 5722 HB3 . LYS B 191 ? 20.10656 -1.49802 14.33909 1.000 51.34143 H ? B ? 51 HB3 1
   ATOM 5723 HG2 . LYS B 191 ? 18.68445 0.14064 13.91521 1.000 59.67218 H ? B ? 51 HG2 1
   ATOM 5724 HG3 . LYS B 191 ? 17.78852 -0.85954 14.76512 1.000 59.67218 H ? B ? 51 HG3 1
   ATOM 5725 HD2 . LYS B 191 ? 17.43898 0.65077 16.27817 1.000 65.00329 H ? B ? 51 HD2 1
   ATOM 5726 HD3 . LYS B 191 ? 18.99345 0.95456 16.40762 1.000 65.00329 H ? B ? 51 HD3 1
   ATOM 5727 HE2 . LYS B 191 ? 18.90977 2.63098 14.93884 1.000 67.50950 H ? B ? 51 HE2 1
   ATOM 5728 HE3 . LYS B 191 ? 17.64201 2.03043 14.19215 1.000 67.50950 H ? B ? 51 HE3 1
   ATOM 5729 HZ1 . LYS B 191 ? 17.02750 3.85033 15.37543 1.000 76.13729 H ? B ? 51 HZ1 1
   ATOM 5730 HZ2 . LYS B 191 ? 16.38489 2.70223 15.98143 1.000 76.13729 H ? B ? 51 HZ2 1
   ATOM 5731 HZ3 . LYS B 191 ? 17.54542 3.29858 16.61060 1.000 76.13729 H ? B ? 51 HZ3 1
   ATOM 5732 N . LYS B 192 ? 17.30189 -3.00632 16.43689 1.000 37.31691 N ? B ? 52 N 1
   ATOM 5733 CA . LYS B 192 ? 16.14510 -3.84095 16.14547 1.000 37.05717 C ? B ? 52 CA 1
   ATOM 5734 C . LYS B 192 ? 14.99175 -2.94747 15.69663 1.000 26.20667 C ? B ? 52 C 1
   ATOM 5735 O . LYS B 192 ? 14.76971 -1.86309 16.24782 1.000 39.13044 O ? B ? 52 O 1
   ATOM 5736 CB . LYS B 192 ? 15.77031 -4.56859 17.40761 1.000 29.83683 C ? B ? 52 CB 1
   ATOM 5737 CG . LYS B 192 ? 14.82837 -5.72490 17.12946 1.000 43.04198 C ? B ? 52 CG 1
   ATOM 5738 CD . LYS B 192 ? 15.50959 -7.09462 17.25944 1.000 48.10854 C ? B ? 52 CD 1
   ATOM 5739 CE . LYS B 192 ? 14.50899 -8.24053 17.58597 1.000 52.80588 C ? B ? 52 CE 1
   ATOM 5740 NZ . LYS B 192 ? 15.14281 -9.61714 17.80945 1.000 58.08777 N ? B ? 52 NZ 1
   ATOM 5741 H . LYS B 192 ? 17.16815 -2.45671 17.08469 1.000 44.79659 H ? B ? 52 H 1
   ATOM 5742 HA . LYS B 192 ? 16.32203 -4.47576 15.43370 1.000 44.48491 H ? B ? 52 HA 1
   ATOM 5743 HB2 . LYS B 192 ? 16.57239 -4.92190 17.82323 1.000 35.82049 H ? B ? 52 HB2 1
   ATOM 5744 HB3 . LYS B 192 ? 15.32709 -3.95289 18.01208 1.000 35.82049 H ? B ? 52 HB3 1
   ATOM 5745 HG2 . LYS B 192 ? 14.09484 -5.69446 17.76343 1.000 51.66667 H ? B ? 52 HG2 1
   ATOM 5746 HG3 . LYS B 192 ? 14.48831 -5.64481 16.22456 1.000 51.66667 H ? B ? 52 HG3 1
   ATOM 5747 HD2 . LYS B 192 ? 15.94775 -7.31028 16.42135 1.000 57.74654 H ? B ? 52 HD2 1
   ATOM 5748 HD3 . LYS B 192 ? 16.16320 -7.05567 17.97511 1.000 57.74654 H ? B ? 52 HD3 1
   ATOM 5749 HE2 . LYS B 192 ? 14.03000 -8.00775 18.39670 1.000 63.38335 H ? B ? 52 HE2 1
   ATOM 5750 HE3 . LYS B 192 ? 13.88744 -8.32512 16.84609 1.000 63.38335 H ? B ? 52 HE3 1
   ATOM 5751 HZ1 . LYS B 192 ? 14.52954 -10.19018 18.10546 1.000 69.72162 H ? B ? 52 HZ1 1
   ATOM 5752 HZ2 . LYS B 192 ? 15.48039 -9.92447 17.04546 1.000 69.72162 H ? B ? 52 HZ2 1
   ATOM 5753 HZ3 . LYS B 192 ? 15.79633 -9.55738 18.41066 1.000 69.72162 H ? B ? 52 HZ3 1
   ATOM 5754 N A PHE B 193 ? 14.26483 -3.38778 14.68262 0.273 18.62699 N ? B ? 53 N 1
   ATOM 5755 CA A PHE B 193 ? 13.08161 -2.67167 14.24088 0.273 18.26974 C ? B ? 53 CA 1
   ATOM 5756 C A PHE B 193 ? 11.89195 -3.62328 14.22173 0.273 15.63706 C ? B ? 53 C 1
   ATOM 5757 O A PHE B 193 ? 12.05242 -4.83071 14.05283 0.273 16.62242 O ? B ? 53 O 1
   ATOM 5758 CB A PHE B 193 ? 13.22132 -2.10628 12.81132 0.273 18.91773 C ? B ? 53 CB 1
   ATOM 5759 CG A PHE B 193 ? 14.26592 -1.05696 12.67467 0.273 19.01806 C ? B ? 53 CG 1
   ATOM 5760 CD1 A PHE B 193 ? 13.99994 0.25112 13.06005 0.273 18.71145 C ? B ? 53 CD1 1
   ATOM 5761 CD2 A PHE B 193 ? 15.49412 -1.35773 12.13958 0.273 17.59922 C ? B ? 53 CD2 1
   ATOM 5762 CE1 A PHE B 193 ? 14.95955 1.23957 12.93956 0.273 20.92482 C ? B ? 53 CE1 1
   ATOM 5763 CE2 A PHE B 193 ? 16.47414 -0.39135 12.01949 0.273 19.35979 C ? B ? 53 CE2 1
   ATOM 5764 CZ A PHE B 193 ? 16.21562 0.90493 12.42631 0.273 20.77970 C ? B ? 53 CZ 1
   ATOM 5765 H A PHE B 193 ? 14.43759 -4.10076 14.23384 0.273 22.36868 H ? B ? 53 H 1
   ATOM 5766 HA A PHE B 193 ? 12.93097 -1.94078 14.86056 0.273 21.93998 H ? B ? 53 HA 1
   ATOM 5767 HB2 A PHE B 193 ? 13.45241 -2.83239 12.21110 0.273 22.71757 H ? B ? 53 HB2 1
   ATOM 5768 HB3 A PHE B 193 ? 12.37387 -1.71486 12.54767 0.273 22.71757 H ? B ? 53 HB3 1
   ATOM 5769 HD1 A PHE B 193 ? 13.16311 0.46541 13.40458 0.273 22.47003 H ? B ? 53 HD1 1
   ATOM 5770 HD2 A PHE B 193 ? 15.66899 -2.22522 11.85362 0.273 21.13537 H ? B ? 53 HD2 1
   ATOM 5771 HE1 A PHE B 193 ? 14.77192 2.11356 13.19613 0.273 25.12608 H ? B ? 53 HE1 1
   ATOM 5772 HE2 A PHE B 193 ? 17.30556 -0.61196 11.66599 0.273 23.24804 H ? B ? 53 HE2 1
   ATOM 5773 HZ A PHE B 193 ? 16.87794 1.55423 12.35829 0.273 24.95193 H ? B ? 53 HZ 1
   ATOM 5774 N B PHE B 193 ? 14.30899 -3.37867 14.65378 0.424 18.50373 N ? B ? 53 N 1
   ATOM 5775 CA B PHE B 193 ? 13.16361 -2.64952 14.15786 0.424 18.21956 C ? B ? 53 CA 1
   ATOM 5776 C B PHE B 193 ? 11.94069 -3.56044 14.15268 0.424 15.36159 C ? B ? 53 C 1
   ATOM 5777 O B PHE B 193 ? 12.05184 -4.78014 14.07567 0.424 16.64371 O ? B ? 53 O 1
   ATOM 5778 CB B PHE B 193 ? 13.35823 -2.18644 12.71076 0.424 18.50150 C ? B ? 53 CB 1
   ATOM 5779 CG B PHE B 193 ? 14.49915 -1.25616 12.51060 0.424 18.65272 C ? B ? 53 CG 1
   ATOM 5780 CD1 B PHE B 193 ? 15.77197 -1.73361 12.39580 0.424 18.45988 C ? B ? 53 CD1 1
   ATOM 5781 CD2 B PHE B 193 ? 14.27010 0.09832 12.39348 0.424 21.03781 C ? B ? 53 CD2 1
   ATOM 5782 CE1 B PHE B 193 ? 16.83066 -0.88561 12.19985 0.424 20.43518 C ? B ? 53 CE1 1
   ATOM 5783 CE2 B PHE B 193 ? 15.31583 0.97759 12.18913 0.424 25.04324 C ? B ? 53 CE2 1
   ATOM 5784 CZ B PHE B 193 ? 16.60759 0.47610 12.11170 0.424 22.26592 C ? B ? 53 CZ 1
   ATOM 5785 H B PHE B 193 ? 14.49227 -4.09541 14.21527 0.424 22.22077 H ? B ? 53 H 1
   ATOM 5786 HA B PHE B 193 ? 13.02728 -1.88267 14.73600 0.424 21.87977 H ? B ? 53 HA 1
   ATOM 5787 HB2 B PHE B 193 ? 13.51481 -2.96597 12.15513 0.424 22.21809 H ? B ? 53 HB2 1
   ATOM 5788 HB3 B PHE B 193 ? 12.55312 -1.72920 12.42157 0.424 22.21809 H ? B ? 53 HB3 1
   ATOM 5789 HD1 B PHE B 193 ? 15.92370 -2.64946 12.45141 0.424 22.16815 H ? B ? 53 HD1 1
   ATOM 5790 HD2 B PHE B 193 ? 13.40102 0.42402 12.45278 0.424 25.26167 H ? B ? 53 HD2 1
   ATOM 5791 HE1 B PHE B 193 ? 17.69381 -1.22400 12.12663 0.424 24.53851 H ? B ? 53 HE1 1
   ATOM 5792 HE2 B PHE B 193 ? 15.15691 1.89003 12.10487 0.424 30.06818 H ? B ? 53 HE2 1
   ATOM 5793 HZ B PHE B 193 ? 17.32493 1.05739 12.00025 0.424 26.73540 H ? B ? 53 HZ 1
   ATOM 5794 N D PHE B 193 ? 14.27244 -3.37929 14.67484 0.303 18.59718 N ? B ? 53 N 1
   ATOM 5795 CA D PHE B 193 ? 13.12200 -2.62358 14.21799 0.303 18.23196 C ? B ? 53 CA 1
   ATOM 5796 C D PHE B 193 ? 11.88628 -3.51682 14.19607 0.303 15.57246 C ? B ? 53 C 1
   ATOM 5797 O D PHE B 193 ? 11.97504 -4.74295 14.15490 0.303 16.54036 O ? B ? 53 O 1
   ATOM 5798 CB D PHE B 193 ? 13.28719 -2.05660 12.78981 0.303 18.91349 C ? B ? 53 CB 1
   ATOM 5799 CG D PHE B 193 ? 14.35866 -1.04723 12.66299 0.303 19.05545 C ? B ? 53 CG 1
   ATOM 5800 CD1 D PHE B 193 ? 14.13650 0.25450 13.09300 0.303 18.68618 C ? B ? 53 CD1 1
   ATOM 5801 CD2 D PHE B 193 ? 15.55756 -1.37274 12.08424 0.303 17.57295 C ? B ? 53 CD2 1
   ATOM 5802 CE1 D PHE B 193 ? 15.12636 1.21494 12.99384 0.303 20.49756 C ? B ? 53 CE1 1
   ATOM 5803 CE2 D PHE B 193 ? 16.56708 -0.43911 11.97807 0.303 19.43500 C ? B ? 53 CE2 1
   ATOM 5804 CZ D PHE B 193 ? 16.35766 0.85256 12.44221 0.303 20.95708 C ? B ? 53 CZ 1
   ATOM 5805 H D PHE B 193 ? 14.43017 -4.10091 14.23440 0.303 22.33291 H ? B ? 53 H 1
   ATOM 5806 HA D PHE B 193 ? 13.00506 -1.89018 14.84197 0.303 21.89465 H ? B ? 53 HA 1
   ATOM 5807 HB2 D PHE B 193 ? 13.49785 -2.78740 12.18777 0.303 22.71248 H ? B ? 53 HB2 1
   ATOM 5808 HB3 D PHE B 193 ? 12.45403 -1.63717 12.52367 0.303 22.71248 H ? B ? 53 HB3 1
   ATOM 5809 HD1 D PHE B 193 ? 13.31009 0.48355 13.45283 0.303 22.43971 H ? B ? 53 HD1 1
   ATOM 5810 HD2 D PHE B 193 ? 15.69201 -2.23364 11.75917 0.303 21.10384 H ? B ? 53 HD2 1
   ATOM 5811 HE1 D PHE B 193 ? 14.97554 2.08412 13.28827 0.303 24.61337 H ? B ? 53 HE1 1
   ATOM 5812 HE2 D PHE B 193 ? 17.38293 -0.67325 11.59798 0.303 23.33829 H ? B ? 53 HE2 1
   ATOM 5813 HZ D PHE B 193 ? 17.04135 1.48047 12.38552 0.303 25.16479 H ? B ? 53 HZ 1
   ATOM 5814 N A GLU B 194 ? 10.67747 -3.07451 14.36514 0.273 15.28051 N ? B ? 54 N 1
   ATOM 5815 CA A GLU B 194 ? 9.45070 -3.85243 14.18587 0.273 16.77856 C ? B ? 54 CA 1
   ATOM 5816 C A GLU B 194 ? 8.44289 -3.01341 13.41458 0.273 14.65865 C ? B ? 54 C 1
   ATOM 5817 O A GLU B 194 ? 8.35299 -1.79357 13.61065 0.273 14.21067 O ? B ? 54 O 1
   ATOM 5818 CB A GLU B 194 ? 8.81305 -4.25469 15.53732 0.273 17.58722 C ? B ? 54 CB 1
   ATOM 5819 CG A GLU B 194 ? 8.61712 -3.10099 16.47827 0.273 15.61019 C ? B ? 54 CG 1
   ATOM 5820 CD A GLU B 194 ? 7.67479 -3.36297 17.66117 0.273 19.13544 C ? B ? 54 CD 1
   ATOM 5821 OE1 A GLU B 194 ? 7.01298 -4.41451 17.75848 0.273 17.09280 O ? B ? 54 OE1 1
   ATOM 5822 OE2 A GLU B 194 ? 7.54744 -2.44938 18.49749 0.273 25.76919 O ? B ? 54 OE2 1
   ATOM 5823 H A GLU B 194 ? 10.54127 -2.24969 14.56691 0.273 18.35291 H ? B ? 54 H 1
   ATOM 5824 HA A GLU B 194 ? 9.66139 -4.65774 13.68789 0.273 20.15057 H ? B ? 54 HA 1
   ATOM 5825 HB2 A GLU B 194 ? 7.94353 -4.64945 15.36702 0.273 21.12096 H ? B ? 54 HB2 1
   ATOM 5826 HB3 A GLU B 194 ? 9.39025 -4.89972 15.97512 0.273 21.12096 H ? B ? 54 HB3 1
   ATOM 5827 HG2 A GLU B 194 ? 9.48080 -2.85768 16.84673 0.273 18.74853 H ? B ? 54 HG2 1
   ATOM 5828 HG3 A GLU B 194 ? 8.24904 -2.35700 15.97637 0.273 18.74853 H ? B ? 54 HG3 1
   ATOM 5829 N B GLU B 194 ? 10.74524 -2.95928 14.13657 0.424 15.94939 N ? B ? 54 N 1
   ATOM 5830 CA B GLU B 194 ? 9.49922 -3.72037 13.98063 0.424 16.81427 C ? B ? 54 CA 1
   ATOM 5831 C B GLU B 194 ? 8.48231 -2.85207 13.25304 0.424 15.06710 C ? B ? 54 C 1
   ATOM 5832 O B GLU B 194 ? 8.35766 -1.65452 13.53702 0.424 14.05717 O ? B ? 54 O 1
   ATOM 5833 CB B GLU B 194 ? 8.86498 -4.12087 15.34022 0.424 17.32133 C ? B ? 54 CB 1
   ATOM 5834 CG B GLU B 194 ? 9.68532 -5.11376 16.19237 0.424 21.64936 C ? B ? 54 CG 1
   ATOM 5835 CD B GLU B 194 ? 9.14197 -5.31062 17.60762 0.424 18.89566 C ? B ? 54 CD 1
   ATOM 5836 OE1 B GLU B 194 ? 8.31456 -4.51369 18.01582 0.424 20.92814 O ? B ? 54 OE1 1
   ATOM 5837 OE2 B GLU B 194 ? 9.57215 -6.28962 18.25343 0.424 21.91056 O ? B ? 54 OE2 1
   ATOM 5838 H B GLU B 194 ? 10.62915 -2.11070 14.21424 0.424 19.15556 H ? B ? 54 H 1
   ATOM 5839 HA B GLU B 194 ? 9.70338 -4.52058 13.47182 0.424 20.19343 H ? B ? 54 HA 1
   ATOM 5840 HB2 B GLU B 194 ? 8.74584 -3.31674 15.86945 0.424 20.80189 H ? B ? 54 HB2 1
   ATOM 5841 HB3 B GLU B 194 ? 8.00469 -4.53342 15.16531 0.424 20.80189 H ? B ? 54 HB3 1
   ATOM 5842 HG2 B GLU B 194 ? 9.68295 -5.97824 15.75240 0.424 25.99553 H ? B ? 54 HG2 1
   ATOM 5843 HG3 B GLU B 194 ? 10.59391 -4.78272 16.26843 0.424 25.99553 H ? B ? 54 HG3 1
   ATOM 5844 N D GLU B 194 ? 10.70715 -2.88330 14.16559 0.303 15.97362 N ? B ? 54 N 1
   ATOM 5845 CA D GLU B 194 ? 9.43221 -3.59152 14.04264 0.303 16.49423 C ? B ? 54 CA 1
   ATOM 5846 C D GLU B 194 ? 8.51839 -2.81611 13.11554 0.303 15.01515 C ? B ? 54 C 1
   ATOM 5847 O D GLU B 194 ? 8.50750 -1.58847 13.14635 0.303 14.05815 O ? B ? 54 O 1
   ATOM 5848 CB D GLU B 194 ? 8.68202 -3.66191 15.39722 0.303 16.96179 C ? B ? 54 CB 1
   ATOM 5849 CG D GLU B 194 ? 9.46956 -4.24407 16.54255 0.303 19.03906 C ? B ? 54 CG 1
   ATOM 5850 CD D GLU B 194 ? 8.62060 -4.40693 17.76333 0.303 19.76438 C ? B ? 54 CD 1
   ATOM 5851 OE1 D GLU B 194 ? 7.45144 -3.90057 17.81383 0.303 18.00680 O ? B ? 54 OE1 1
   ATOM 5852 OE2 D GLU B 194 ? 9.16461 -5.02252 18.67728 0.303 21.66456 O ? B ? 54 OE2 1
   ATOM 5853 H D GLU B 194 ? 10.62103 -2.02909 14.21556 0.303 19.18465 H ? B ? 54 H 1
   ATOM 5854 HA D GLU B 194 ? 9.61517 -4.48045 13.70024 0.303 19.80937 H ? B ? 54 HA 1
   ATOM 5855 HB2 D GLU B 194 ? 8.42492 -2.76173 15.65112 0.303 20.37044 H ? B ? 54 HB2 1
   ATOM 5856 HB3 D GLU B 194 ? 7.89177 -4.21217 15.28048 0.303 20.37044 H ? B ? 54 HB3 1
   ATOM 5857 HG2 D GLU B 194 ? 9.80922 -5.11631 16.28813 0.303 22.86317 H ? B ? 54 HG2 1
   ATOM 5858 HG3 D GLU B 194 ? 10.20626 -3.65157 16.75963 0.303 22.86317 H ? B ? 54 HG3 1
   ATOM 5859 N A THR B 195 ? 7.69186 -3.67620 12.52660 0.273 12.24257 N ? B ? 55 N 1
   ATOM 5860 CA A THR B 195 ? 6.65549 -3.00859 11.75637 0.273 12.59590 C ? B ? 55 CA 1
   ATOM 5861 C A THR B 195 ? 5.41396 -2.81781 12.61998 0.273 12.08672 C ? B ? 55 C 1
   ATOM 5862 O A THR B 195 ? 5.30768 -3.31962 13.74011 0.273 12.50074 O ? B ? 55 O 1
   ATOM 5863 CB A THR B 195 ? 6.29085 -3.81186 10.50891 0.273 11.13047 C ? B ? 55 CB 1
   ATOM 5864 OG1 A THR B 195 ? 5.48227 -4.93530 10.87729 0.273 11.35104 O ? B ? 55 OG1 1
   ATOM 5865 CG2 A THR B 195 ? 7.54002 -4.30300 9.80328 0.273 11.65600 C ? B ? 55 CG2 1
   ATOM 5866 H A THR B 195 ? 7.76871 -4.51569 12.35647 0.273 14.70737 H ? B ? 55 H 1
   ATOM 5867 HA A THR B 195 ? 6.98730 -2.14352 11.46923 0.273 15.13138 H ? B ? 55 HA 1
   ATOM 5868 HB A THR B 195 ? 5.79702 -3.24500 9.89596 0.273 13.37287 H ? B ? 55 HB 1
   ATOM 5869 HG1 A THR B 195 ? 5.31843 -5.40550 10.20077 0.273 13.63754 H ? B ? 55 HG1 1
   ATOM 5870 HG21 A THR B 195 ? 7.30257 -4.72055 8.96057 0.273 14.00350 H ? B ? 55 HG21 1
   ATOM 5871 HG22 A THR B 195 ? 8.13679 -3.55852 9.62859 0.273 14.00350 H ? B ? 55 HG22 1
   ATOM 5872 HG23 A THR B 195 ? 8.00059 -4.95227 10.35756 0.273 14.00350 H ? B ? 55 HG23 1
   ATOM 5873 N B THR B 195 ? 7.74770 -3.47343 12.31798 0.424 13.31552 N ? B ? 55 N 1
   ATOM 5874 CA B THR B 195 ? 6.60538 -2.81777 11.70013 0.424 12.76150 C ? B ? 55 CA 1
   ATOM 5875 C B THR B 195 ? 5.48206 -2.60352 12.73668 0.424 12.58561 C ? B ? 55 C 1
   ATOM 5876 O B THR B 195 ? 5.45050 -3.15636 13.84162 0.424 13.09181 O ? B ? 55 O 1
   ATOM 5877 CB B THR B 195 ? 6.01941 -3.64269 10.53257 0.424 12.77505 C ? B ? 55 CB 1
   ATOM 5878 OG1 B THR B 195 ? 5.50712 -4.90382 11.01541 0.424 11.42862 O ? B ? 55 OG1 1
   ATOM 5879 CG2 B THR B 195 ? 7.00921 -3.92326 9.42906 0.424 10.10399 C ? B ? 55 CG2 1
   ATOM 5880 H B THR B 195 ? 7.89569 -4.27047 12.03089 0.424 15.99492 H ? B ? 55 H 1
   ATOM 5881 HA B THR B 195 ? 6.91621 -1.96670 11.35377 0.424 15.33010 H ? B ? 55 HA 1
   ATOM 5882 HB B THR B 195 ? 5.30852 -3.10630 10.14808 0.424 15.34635 H ? B ? 55 HB 1
   ATOM 5883 HG1 B THR B 195 ? 4.89059 -4.77007 11.57003 0.424 13.73064 H ? B ? 55 HG1 1
   ATOM 5884 HG21 B THR B 195 ? 6.58210 -4.43102 8.72148 0.424 12.14108 H ? B ? 55 HG21 1
   ATOM 5885 HG22 B THR B 195 ? 7.34158 -3.08936 9.06157 0.424 12.14108 H ? B ? 55 HG22 1
   ATOM 5886 HG23 B THR B 195 ? 7.75693 -4.43450 9.77613 0.424 12.14108 H ? B ? 55 HG23 1
   ATOM 5887 N D THR B 195 ? 7.75270 -3.54238 12.29477 0.303 13.39840 N ? B ? 55 N 1
   ATOM 5888 CA D THR B 195 ? 6.61580 -2.95428 11.60690 0.303 12.62718 C ? B ? 55 CA 1
   ATOM 5889 C D THR B 195 ? 5.47032 -2.77779 12.60374 0.303 12.09218 C ? B ? 55 C 1
   ATOM 5890 O D THR B 195 ? 5.41810 -3.41696 13.66246 0.303 12.48128 O ? B ? 55 O 1
   ATOM 5891 CB D THR B 195 ? 6.13558 -3.85182 10.46626 0.303 11.40540 C ? B ? 55 CB 1
   ATOM 5892 OG1 D THR B 195 ? 5.47396 -5.00532 11.00896 0.303 11.42188 O ? B ? 55 OG1 1
   ATOM 5893 CG2 D THR B 195 ? 7.30290 -4.30269 9.61692 0.303 11.08251 C ? B ? 55 CG2 1
   ATOM 5894 H D THR B 195 ? 7.87582 -4.37621 12.12397 0.303 16.09438 H ? B ? 55 H 1
   ATOM 5895 HA D THR B 195 ? 6.87268 -2.09842 11.22950 0.303 15.16891 H ? B ? 55 HA 1
   ATOM 5896 HB D THR B 195 ? 5.51943 -3.35693 9.90381 0.303 13.70277 H ? B ? 55 HB 1
   ATOM 5897 HG1 D THR B 195 ? 5.20393 -5.50088 10.38678 0.303 13.72255 H ? B ? 55 HG1 1
   ATOM 5898 HG21 D THR B 195 ? 6.98083 -4.78690 8.84057 0.303 13.31531 H ? B ? 55 HG21 1
   ATOM 5899 HG22 D THR B 195 ? 7.81297 -3.53337 9.31881 0.303 13.31531 H ? B ? 55 HG22 1
   ATOM 5900 HG23 D THR B 195 ? 7.88309 -4.88452 10.13244 0.303 13.31531 H ? B ? 55 HG23 1
   ATOM 5901 N A LYS B 196 ? 4.45926 -2.09132 12.05249 0.273 11.47155 N ? B ? 56 N 1
   ATOM 5902 CA A LYS B 196 ? 3.15406 -1.95519 12.65799 0.273 12.14643 C ? B ? 56 CA 1
   ATOM 5903 C A LYS B 196 ? 2.50228 -3.33634 12.73024 0.273 12.23713 C ? B ? 56 C 1
   ATOM 5904 O A LYS B 196 ? 2.84486 -4.28996 11.98041 0.273 11.21202 O ? B ? 56 O 1
   ATOM 5905 CB A LYS B 196 ? 2.25940 -1.00981 11.86395 0.273 14.00149 C ? B ? 56 CB 1
   ATOM 5906 CG A LYS B 196 ? 2.84078 0.37409 11.67517 0.273 12.37510 C ? B ? 56 CG 1
   ATOM 5907 CD A LYS B 196 ? 2.85236 1.14200 12.99206 0.273 13.06267 C ? B ? 56 CD 1
   ATOM 5908 CE A LYS B 196 ? 3.34228 2.54685 12.78499 0.273 13.38676 C ? B ? 56 CE 1
   ATOM 5909 NZ A LYS B 196 ? 3.35475 3.32462 14.09272 0.273 12.67009 N ? B ? 56 NZ 1
   ATOM 5910 H A LYS B 196 ? 4.54754 -1.66557 11.31051 0.273 13.78215 H ? B ? 56 H 1
   ATOM 5911 HA A LYS B 196 ? 3.24465 -1.57881 13.54739 0.273 14.59202 H ? B ? 56 HA 1
   ATOM 5912 HB2 A LYS B 196 ? 2.10941 -1.38946 10.98403 0.273 16.81808 H ? B ? 56 HB2 1
   ATOM 5913 HB3 A LYS B 196 ? 1.41532 -0.91397 12.33220 0.273 16.81808 H ? B ? 56 HB3 1
   ATOM 5914 HG2 A LYS B 196 ? 3.75304 0.30095 11.35372 0.273 14.86642 H ? B ? 56 HG2 1
   ATOM 5915 HG3 A LYS B 196 ? 2.30245 0.86706 11.03637 0.273 14.86642 H ? B ? 56 HG3 1
   ATOM 5916 HD2 A LYS B 196 ? 1.95290 1.17962 13.35324 0.273 15.69150 H ? B ? 56 HD2 1
   ATOM 5917 HD3 A LYS B 196 ? 3.44391 0.69903 13.62036 0.273 15.69150 H ? B ? 56 HD3 1
   ATOM 5918 HE2 A LYS B 196 ? 4.24610 2.52430 12.43357 0.273 16.08041 H ? B ? 56 HE2 1
   ATOM 5919 HE3 A LYS B 196 ? 2.75558 3.00412 12.16242 0.273 16.08041 H ? B ? 56 HE3 1
   ATOM 5920 HZ1 A LYS B 196 ? 3.59036 4.16956 13.94213 0.273 15.22041 H ? B ? 56 HZ1 1
   ATOM 5921 HZ2 A LYS B 196 ? 2.54514 3.31198 14.46214 0.273 15.22041 H ? B ? 56 HZ2 1
   ATOM 5922 HZ3 A LYS B 196 ? 3.93625 2.95912 14.65873 0.273 15.22041 H ? B ? 56 HZ3 1
   ATOM 5923 N B LYS B 196 ? 4.50724 -1.82941 12.30279 0.424 12.01478 N ? B ? 56 N 1
   ATOM 5924 CA B LYS B 196 ? 3.21361 -1.82937 12.94427 0.424 12.39354 C ? B ? 56 CA 1
   ATOM 5925 C B LYS B 196 ? 2.56719 -3.21477 12.83202 0.424 12.34848 C ? B ? 56 C 1
   ATOM 5926 O B LYS B 196 ? 2.89859 -4.04595 11.96950 0.424 10.63929 O ? B ? 56 O 1
   ATOM 5927 CB B LYS B 196 ? 2.29627 -0.77516 12.33381 0.424 13.70037 C ? B ? 56 CB 1
   ATOM 5928 CG B LYS B 196 ? 2.84595 0.59599 12.30232 0.424 13.04017 C ? B ? 56 CG 1
   ATOM 5929 CD B LYS B 196 ? 3.04025 1.08886 13.74714 0.424 13.43707 C ? B ? 56 CD 1
   ATOM 5930 CE B LYS B 196 ? 3.33459 2.52841 13.78202 0.424 14.66481 C ? B ? 56 CE 1
   ATOM 5931 NZ B LYS B 196 ? 3.06243 2.97719 15.16881 0.424 24.37564 N ? B ? 56 NZ 1
   ATOM 5932 H B LYS B 196 ? 4.57064 -1.29193 11.63444 0.424 14.43403 H ? B ? 56 H 1
   ATOM 5933 HA B LYS B 196 ? 3.32428 -1.61227 13.88316 0.424 14.88854 H ? B ? 56 HA 1
   ATOM 5934 HB2 B LYS B 196 ? 2.10275 -1.03093 11.41837 0.424 16.45674 H ? B ? 56 HB2 1
   ATOM 5935 HB3 B LYS B 196 ? 1.47603 -0.74679 12.85082 0.424 16.45674 H ? B ? 56 HB3 1
   ATOM 5936 HG2 B LYS B 196 ? 3.70397 0.59842 11.84990 0.424 15.66451 H ? B ? 56 HG2 1
   ATOM 5937 HG3 B LYS B 196 ? 2.22890 1.18968 11.84658 0.424 15.66451 H ? B ? 56 HG3 1
   ATOM 5938 HD2 B LYS B 196 ? 2.22867 0.92988 14.25404 0.424 16.14078 H ? B ? 56 HD2 1
   ATOM 5939 HD3 B LYS B 196 ? 3.78292 0.61455 14.15258 0.424 16.14078 H ? B ? 56 HD3 1
   ATOM 5940 HE2 B LYS B 196 ? 4.26552 2.69094 13.56329 0.424 17.61406 H ? B ? 56 HE2 1
   ATOM 5941 HE3 B LYS B 196 ? 2.76016 3.00838 13.16513 0.424 17.61406 H ? B ? 56 HE3 1
   ATOM 5942 HZ1 B LYS B 196 ? 2.33786 3.49375 15.18491 0.424 29.26707 H ? B ? 56 HZ1 1
   ATOM 5943 HZ2 B LYS B 196 ? 2.92674 2.27279 15.69560 0.424 29.26707 H ? B ? 56 HZ2 1
   ATOM 5944 HZ3 B LYS B 196 ? 3.75508 3.44141 15.47998 0.424 29.26707 H ? B ? 56 HZ3 1
   ATOM 5945 N D LYS B 196 ? 4.53699 -1.91022 12.22159 0.303 12.13628 N ? B ? 56 N 1
   ATOM 5946 CA D LYS B 196 ? 3.23763 -1.85800 12.86534 0.303 12.40232 C ? B ? 56 CA 1
   ATOM 5947 C D LYS B 196 ? 2.57101 -3.22521 12.74857 0.303 12.32274 C ? B ? 56 C 1
   ATOM 5948 O D LYS B 196 ? 2.79166 -3.97012 11.78977 0.303 12.13889 O ? B ? 56 O 1
   ATOM 5949 CB D LYS B 196 ? 2.33638 -0.79114 12.24684 0.303 13.75059 C ? B ? 56 CB 1
   ATOM 5950 CG D LYS B 196 ? 2.98721 0.52073 11.97349 0.303 12.26970 C ? B ? 56 CG 1
   ATOM 5951 CD D LYS B 196 ? 3.33870 1.21849 13.29782 0.303 13.73855 C ? B ? 56 CD 1
   ATOM 5952 CE D LYS B 196 ? 4.06706 2.54056 13.02784 0.303 18.58448 C ? B ? 56 CE 1
   ATOM 5953 NZ D LYS B 196 ? 4.47502 3.19624 14.26681 0.303 20.56974 N ? B ? 56 NZ 1
   ATOM 5954 H D LYS B 196 ? 4.63537 -1.33829 11.58691 0.303 14.57983 H ? B ? 56 H 1
   ATOM 5955 HA D LYS B 196 ? 3.35215 -1.62036 13.79878 0.303 14.89908 H ? B ? 56 HA 1
   ATOM 5956 HB2 D LYS B 196 ? 2.00091 -1.12833 11.40147 0.303 16.51700 H ? B ? 56 HB2 1
   ATOM 5957 HB3 D LYS B 196 ? 1.59851 -0.62593 12.85442 0.303 16.51700 H ? B ? 56 HB3 1
   ATOM 5958 HG2 D LYS B 196 ? 3.80368 0.38193 11.46849 0.303 14.73994 H ? B ? 56 HG2 1
   ATOM 5959 HG3 D LYS B 196 ? 2.38052 1.08905 11.47365 0.303 14.73994 H ? B ? 56 HG3 1
   ATOM 5960 HD2 D LYS B 196 ? 2.52566 1.40821 13.79165 0.303 16.50255 H ? B ? 56 HD2 1
   ATOM 5961 HD3 D LYS B 196 ? 3.91998 0.64644 13.82295 0.303 16.50255 H ? B ? 56 HD3 1
   ATOM 5962 HE2 D LYS B 196 ? 4.86206 2.36617 12.50015 0.303 22.31768 H ? B ? 56 HE2 1
   ATOM 5963 HE3 D LYS B 196 ? 3.47487 3.14004 12.54738 0.303 22.31768 H ? B ? 56 HE3 1
   ATOM 5964 HZ1 D LYS B 196 ? 4.36023 4.07609 14.19766 0.303 24.69998 H ? B ? 56 HZ1 1
   ATOM 5965 HZ2 D LYS B 196 ? 3.98646 2.89374 14.94645 0.303 24.69998 H ? B ? 56 HZ2 1
   ATOM 5966 HZ3 D LYS B 196 ? 5.33355 3.02901 14.43130 0.303 24.69998 H ? B ? 56 HZ3 1
   ATOM 5967 N A VAL B 197 ? 1.57107 -3.44467 13.67140 0.273 12.66902 N ? B ? 57 N 1
   ATOM 5968 CA A VAL B 197 ? 0.70303 -4.60684 13.79347 0.273 11.96513 C ? B ? 57 CA 1
   ATOM 5969 C A VAL B 197 ? -0.49565 -4.43928 12.87204 0.273 11.49874 C ? B ? 57 C 1
   ATOM 5970 O A VAL B 197 ? -1.19329 -3.41669 12.91035 0.273 12.34331 O ? B ? 57 O 1
   ATOM 5971 CB A VAL B 197 ? 0.24920 -4.77122 15.24838 0.273 12.44123 C ? B ? 57 CB 1
   ATOM 5972 CG1 A VAL B 197 ? -0.71167 -5.93054 15.37517 0.273 13.30342 C ? B ? 57 CG1 1
   ATOM 5973 CG2 A VAL B 197 ? 1.41897 -5.03979 16.14933 0.273 13.45111 C ? B ? 57 CG2 1
   ATOM 5974 H A VAL B 197 ? 1.41974 -2.84191 14.26586 0.273 15.21912 H ? B ? 57 H 1
   ATOM 5975 HA A VAL B 197 ? 1.18542 -5.40070 13.51420 0.273 14.37446 H ? B ? 57 HA 1
   ATOM 5976 HB A VAL B 197 ? -0.18551 -3.94624 15.51546 0.273 14.94578 H ? B ? 57 HB 1
   ATOM 5977 HG11 A VAL B 197 ? -0.80203 -6.16480 16.31211 0.273 15.98040 H ? B ? 57 HG11 1
   ATOM 5978 HG12 A VAL B 197 ? -1.57321 -5.66744 15.01541 0.273 15.98040 H ? B ? 57 HG12 1
   ATOM 5979 HG13 A VAL B 197 ? -0.36221 -6.68623 14.87748 0.273 15.98040 H ? B ? 57 HG13 1
   ATOM 5980 HG21 A VAL B 197 ? 1.09477 -5.19299 17.05062 0.273 16.15762 H ? B ? 57 HG21 1
   ATOM 5981 HG22 A VAL B 197 ? 1.89026 -5.82492 15.82940 0.273 16.15762 H ? B ? 57 HG22 1
   ATOM 5982 HG23 A VAL B 197 ? 2.01033 -4.27101 16.13672 0.273 16.15762 H ? B ? 57 HG23 1
   ATOM 5983 N B VAL B 197 ? 1.62864 -3.44336 13.73162 0.424 12.83743 N ? B ? 57 N 1
   ATOM 5984 CA B VAL B 197 ? 0.79632 -4.64137 13.73353 0.424 11.98123 C ? B ? 57 CA 1
   ATOM 5985 C B VAL B 197 ? -0.42537 -4.44984 12.84524 0.424 11.46556 C ? B ? 57 C 1
   ATOM 5986 O B VAL B 197 ? -1.12458 -3.42999 12.92269 0.424 12.45880 O ? B ? 57 O 1
   ATOM 5987 CB B VAL B 197 ? 0.36991 -4.97726 15.16910 0.424 11.76476 C ? B ? 57 CB 1
   ATOM 5988 CG1 B VAL B 197 ? -0.51599 -6.22235 15.21795 0.424 11.88610 C ? B ? 57 CG1 1
   ATOM 5989 CG2 B VAL B 197 ? 1.58284 -5.22785 15.99956 0.424 13.27323 C ? B ? 57 CG2 1
   ATOM 5990 H B VAL B 197 ? 1.44474 -2.90356 14.37536 0.424 15.42121 H ? B ? 57 H 1
   ATOM 5991 HA B VAL B 197 ? 1.30922 -5.37372 13.35736 0.424 14.39378 H ? B ? 57 HA 1
   ATOM 5992 HB B VAL B 197 ? -0.13622 -4.22637 15.51682 0.424 14.13401 H ? B ? 57 HB 1
   ATOM 5993 HG11 B VAL B 197 ? -0.60873 -6.50796 16.14029 0.424 14.27962 H ? B ? 57 HG11 1
   ATOM 5994 HG12 B VAL B 197 ? -1.38672 -6.00503 14.84983 0.424 14.27962 H ? B ? 57 HG12 1
   ATOM 5995 HG13 B VAL B 197 ? -0.10150 -6.92560 14.69398 0.424 14.27962 H ? B ? 57 HG13 1
   ATOM 5996 HG21 B VAL B 197 ? 1.30679 -5.45469 16.90135 0.424 15.94417 H ? B ? 57 HG21 1
   ATOM 5997 HG22 B VAL B 197 ? 2.08434 -5.96241 15.61249 0.424 15.94417 H ? B ? 57 HG22 1
   ATOM 5998 HG23 B VAL B 197 ? 2.12801 -4.42564 16.01243 0.424 15.94417 H ? B ? 57 HG23 1
   ATOM 5999 N D VAL B 197 ? 1.78290 -3.55724 13.76764 0.303 12.83815 N ? B ? 57 N 1
   ATOM 6000 CA D VAL B 197 ? 0.96717 -4.76710 13.75628 0.303 11.79556 C ? B ? 57 CA 1
   ATOM 6001 C D VAL B 197 ? -0.30311 -4.54043 12.95119 0.303 11.58051 C ? B ? 57 C 1
   ATOM 6002 O D VAL B 197 ? -1.03641 -3.56796 13.18036 0.303 12.07623 O ? B ? 57 O 1
   ATOM 6003 CB D VAL B 197 ? 0.61175 -5.19858 15.18232 0.303 11.99876 C ? B ? 57 CB 1
   ATOM 6004 CG1 D VAL B 197 ? -0.17496 -6.54281 15.15889 0.303 13.90476 C ? B ? 57 CG1 1
   ATOM 6005 CG2 D VAL B 197 ? 1.85298 -5.35000 15.96995 0.303 12.77155 C ? B ? 57 CG2 1
   ATOM 6006 H D VAL B 197 ? 1.70205 -3.09218 14.48651 0.303 15.42207 H ? B ? 57 H 1
   ATOM 6007 HA D VAL B 197 ? 1.48199 -5.46688 13.32479 0.303 14.17097 H ? B ? 57 HA 1
   ATOM 6008 HB D VAL B 197 ? 0.05011 -4.52499 15.59673 0.303 14.41481 H ? B ? 57 HB 1
   ATOM 6009 HG11 D VAL B 197 ? -0.24676 -6.88253 16.06462 0.303 16.70201 H ? B ? 57 HG11 1
   ATOM 6010 HG12 D VAL B 197 ? -1.05962 -6.38464 14.79384 0.303 16.70201 H ? B ? 57 HG12 1
   ATOM 6011 HG13 D VAL B 197 ? 0.30300 -7.17882 14.60397 0.303 16.70201 H ? B ? 57 HG13 1
   ATOM 6012 HG21 D VAL B 197 ? 1.63312 -5.72594 16.83669 0.303 15.34216 H ? B ? 57 HG21 1
   ATOM 6013 HG22 D VAL B 197 ? 2.45739 -5.94248 15.49609 0.303 15.34216 H ? B ? 57 HG22 1
   ATOM 6014 HG23 D VAL B 197 ? 2.26416 -4.47863 16.08202 0.303 15.34216 H ? B ? 57 HG23 1
   ATOM 6015 N A HIS B 198 ? -0.73854 -5.43506 12.03033 0.273 11.44127 N ? B ? 58 N 1
   ATOM 6016 CA A HIS B 198 ? -1.89391 -5.42444 11.14209 0.273 11.13283 C ? B ? 58 CA 1
   ATOM 6017 C A HIS B 198 ? -2.81196 -6.55207 11.56132 0.273 11.24900 C ? B ? 58 C 1
   ATOM 6018 O A HIS B 198 ? -2.59825 -7.70160 11.19668 0.273 11.80742 O ? B ? 58 O 1
   ATOM 6019 CB A HIS B 198 ? -1.47323 -5.48147 9.69855 0.273 11.29447 C ? B ? 58 CB 1
   ATOM 6020 CG A HIS B 198 ? -0.91514 -4.17915 9.26844 0.273 10.66006 C ? B ? 58 CG 1
   ATOM 6021 ND1 A HIS B 198 ? -1.68768 -3.25535 8.60813 0.273 12.06544 N ? B ? 58 ND1 1
   ATOM 6022 CD2 A HIS B 198 ? 0.28667 -3.59365 9.49110 0.273 11.94714 C ? B ? 58 CD2 1
   ATOM 6023 CE1 A HIS B 198 ? -0.97286 -2.16931 8.41205 0.273 11.55424 C ? B ? 58 CE1 1
   ATOM 6024 NE2 A HIS B 198 ? 0.22570 -2.35431 8.93342 0.273 11.32321 N ? B ? 58 NE2 1
   ATOM 6025 H A HIS B 198 ? -0.24376 -6.13440 11.95474 0.273 13.74582 H ? B ? 58 H 1
   ATOM 6026 HA A HIS B 198 ? -2.39170 -4.59905 11.25087 0.273 13.37569 H ? B ? 58 HA 1
   ATOM 6027 HB2 A HIS B 198 ? -0.79192 -6.16268 9.58601 0.273 13.56966 H ? B ? 58 HB2 1
   ATOM 6028 HB3 A HIS B 198 ? -2.24247 -5.68688 9.14449 0.273 13.56966 H ? B ? 58 HB3 1
   ATOM 6029 HD2 A HIS B 198 ? 1.01193 -3.96654 9.93815 0.273 14.35287 H ? B ? 58 HD2 1
   ATOM 6030 HE1 A HIS B 198 ? -1.26316 -1.39947 7.97850 0.273 13.88139 H ? B ? 58 HE1 1
   ATOM 6031 HE2 A HIS B 198 ? 0.86707 -1.78150 8.92228 0.273 13.60415 H ? B ? 58 HE2 1
   ATOM 6032 N B HIS B 198 ? -0.68851 -5.42857 11.97969 0.424 11.33768 N ? B ? 58 N 1
   ATOM 6033 CA B HIS B 198 ? -1.88172 -5.42344 11.13890 0.424 10.93542 C ? B ? 58 CA 1
   ATOM 6034 C B HIS B 198 ? -2.78051 -6.55317 11.60046 0.424 11.16523 C ? B ? 58 C 1
   ATOM 6035 O B HIS B 198 ? -2.48888 -7.71847 11.36281 0.424 11.46337 O ? B ? 58 O 1
   ATOM 6036 CB B HIS B 198 ? -1.52523 -5.50342 9.68179 0.424 11.27775 C ? B ? 58 CB 1
   ATOM 6037 CG B HIS B 198 ? -0.92660 -4.23178 9.25101 0.424 10.62575 C ? B ? 58 CG 1
   ATOM 6038 ND1 B HIS B 198 ? -1.71487 -3.22082 8.76415 0.424 11.98304 N ? B ? 58 ND1 1
   ATOM 6039 CD2 B HIS B 198 ? 0.32857 -3.74109 9.35351 0.424 10.93675 C ? B ? 58 CD2 1
   ATOM 6040 CE1 B HIS B 198 ? -0.95961 -2.17359 8.53809 0.424 11.33114 C ? B ? 58 CE1 1
   ATOM 6041 NE2 B HIS B 198 ? 0.27664 -2.46274 8.89839 0.424 11.11234 N ? B ? 58 NE2 1
   ATOM 6042 H B HIS B 198 ? -0.18288 -6.11414 11.86162 0.424 13.62151 H ? B ? 58 H 1
   ATOM 6043 HA B HIS B 198 ? -2.36877 -4.59397 11.26411 0.424 13.13880 H ? B ? 58 HA 1
   ATOM 6044 HB2 B HIS B 198 ? -0.88304 -6.21642 9.53993 0.424 13.54960 H ? B ? 58 HB2 1
   ATOM 6045 HB3 B HIS B 198 ? -2.32443 -5.66754 9.15715 0.424 13.54960 H ? B ? 58 HB3 1
   ATOM 6046 HD2 B HIS B 198 ? 1.07837 -4.18956 9.67221 0.424 13.14039 H ? B ? 58 HD2 1
   ATOM 6047 HE1 B HIS B 198 ? -1.24663 -1.36318 8.18348 0.424 13.61366 H ? B ? 58 HE1 1
   ATOM 6048 HE2 B HIS B 198 ? 0.94594 -1.92469 8.85210 0.424 13.35110 H ? B ? 58 HE2 1
   ATOM 6049 N D HIS B 198 ? -0.57177 -5.45195 11.99015 0.303 11.38275 N ? B ? 58 N 1
   ATOM 6050 CA D HIS B 198 ? -1.80497 -5.47566 11.20681 0.303 11.05975 C ? B ? 58 CA 1
   ATOM 6051 C D HIS B 198 ? -2.68349 -6.58910 11.78968 0.303 10.65845 C ? B ? 58 C 1
   ATOM 6052 O D HIS B 198 ? -2.30699 -7.76370 11.80595 0.303 11.00252 O ? B ? 58 O 1
   ATOM 6053 CB D HIS B 198 ? -1.49579 -5.65914 9.72549 0.303 11.27441 C ? B ? 58 CB 1
   ATOM 6054 CG D HIS B 198 ? -0.79258 -4.47638 9.15005 0.303 10.90188 C ? B ? 58 CG 1
   ATOM 6055 ND1 D HIS B 198 ? -1.48082 -3.46990 8.51412 0.303 11.32611 N ? B ? 58 ND1 1
   ATOM 6056 CD2 D HIS B 198 ? 0.49281 -4.06639 9.23356 0.303 10.92283 C ? B ? 58 CD2 1
   ATOM 6057 CE1 D HIS B 198 ? -0.63436 -2.52372 8.15866 0.303 13.12476 C ? B ? 58 CE1 1
   ATOM 6058 NE2 D HIS B 198 ? 0.56605 -2.85127 8.60320 0.303 12.10434 N ? B ? 58 NE2 1
   ATOM 6059 H D HIS B 198 ? -0.02956 -6.08372 11.77455 0.303 13.67560 H ? B ? 58 H 1
   ATOM 6060 HA D HIS B 198 ? -2.29154 -4.64013 11.28458 0.303 13.28800 H ? B ? 58 HA 1
   ATOM 6061 HB2 D HIS B 198 ? -0.92540 -6.43559 9.61294 0.303 13.54559 H ? B ? 58 HB2 1
   ATOM 6062 HB3 D HIS B 198 ? -2.32612 -5.78427 9.23991 0.303 13.54559 H ? B ? 58 HB3 1
   ATOM 6063 HD1 D HIS B 198 ? -2.32877 -3.45935 8.37103 0.303 13.60763 H ? B ? 58 HD1 1
   ATOM 6064 HD2 D HIS B 198 ? 1.19384 -4.52186 9.64101 0.303 13.12369 H ? B ? 58 HD2 1
   ATOM 6065 HE1 D HIS B 198 ? -0.84601 -1.75669 7.67722 0.303 15.76601 H ? B ? 58 HE1 1
   ATOM 6066 N . ARG B 199 ? -3.80404 -6.20777 12.37965 1.000 11.15822 N ? B ? 59 N 1
   ATOM 6067 CA . ARG B 199 ? -4.63912 -7.20522 13.03436 1.000 11.60036 C ? B ? 59 CA 1
   ATOM 6068 C . ARG B 199 ? -5.53357 -7.98048 12.11019 1.000 12.79200 C ? B ? 59 C 1
   ATOM 6069 O . ARG B 199 ? -6.01345 -7.49822 11.09136 1.000 14.48586 O ? B ? 59 O 1
   ATOM 6070 HA . ARG B 199 ? -4.05871 -7.86567 13.44402 1.000 13.93673 H ? B ? 59 HA 1
   ATOM 6071 CB A ARG B 199 ? -5.50325 -6.47207 14.04243 0.613 13.45118 C ? B ? 59 CB 1
   ATOM 6072 CG A ARG B 199 ? -4.77108 -6.05045 15.30537 0.613 15.04165 C ? B ? 59 CG 1
   ATOM 6073 CD A ARG B 199 ? -5.78884 -5.43410 16.26689 0.613 23.20292 C ? B ? 59 CD 1
   ATOM 6074 NE A ARG B 199 ? -6.80191 -6.41361 16.68302 0.613 37.12443 N ? B ? 59 NE 1
   ATOM 6075 CZ A ARG B 199 ? -8.08074 -6.39003 16.31875 0.613 35.03284 C ? B ? 59 CZ 1
   ATOM 6076 NH1 A ARG B 199 ? -8.57974 -5.38479 15.60009 0.613 29.72932 N ? B ? 59 NH1 1
   ATOM 6077 NH2 A ARG B 199 ? -8.86224 -7.42051 16.64397 0.613 21.74783 N ? B ? 59 NH2 1
   ATOM 6078 H A ARG B 199 ? -4.01453 -5.39661 12.57284 0.273 13.40616 H ? B ? 59 H 1
   ATOM 6079 HB2 A ARG B 199 ? -5.85366 -5.66995 13.62445 0.613 16.15771 H ? B ? 59 HB2 1
   ATOM 6080 HB3 A ARG B 199 ? -6.23272 -7.05439 14.30639 0.613 16.15771 H ? B ? 59 HB3 1
   ATOM 6081 HG2 A ARG B 199 ? -4.36176 -6.82223 15.72695 0.613 18.06627 H ? B ? 59 HG2 1
   ATOM 6082 HG3 A ARG B 199 ? -4.09319 -5.38992 15.09309 0.613 18.06627 H ? B ? 59 HG3 1
   ATOM 6083 HD2 A ARG B 199 ? -5.32924 -5.11572 17.05954 0.613 27.85980 H ? B ? 59 HD2 1
   ATOM 6084 HD3 A ARG B 199 ? -6.24042 -4.69707 15.82670 0.613 27.85980 H ? B ? 59 HD3 1
   ATOM 6085 HE A ARG B 199 ? -6.54850 -7.05095 17.20186 0.613 44.56562 H ? B ? 59 HE 1
   ATOM 6086 HH11 A ARG B 199 ? -8.07190 -4.73287 15.36199 0.613 35.69148 H ? B ? 59 HH11 1
   ATOM 6087 HH12 A ARG B 199 ? -9.40960 -5.38801 15.37442 0.613 35.69148 H ? B ? 59 HH12 1
   ATOM 6088 HH21 A ARG B 199 ? -8.53709 -8.08533 17.08202 0.613 26.11369 H ? B ? 59 HH21 1
   ATOM 6089 HH22 A ARG B 199 ? -9.69138 -7.42023 16.41566 0.613 26.11369 H ? B ? 59 HH22 1
   ATOM 6090 CB B ARG B 199 ? -5.47456 -6.49844 14.09678 0.387 13.68512 C ? B ? 59 CB 1
   ATOM 6091 CG B ARG B 199 ? -4.63879 -5.64270 15.00476 0.387 16.12344 C ? B ? 59 CG 1
   ATOM 6092 CD B ARG B 199 ? -5.38982 -5.06700 16.20203 0.387 22.20826 C ? B ? 59 CD 1
   ATOM 6093 NE B ARG B 199 ? -5.89829 -6.11279 17.07738 0.387 33.22309 N ? B ? 59 NE 1
   ATOM 6094 CZ B ARG B 199 ? -5.14500 -6.85222 17.87801 0.387 29.07000 C ? B ? 59 CZ 1
   ATOM 6095 NH1 B ARG B 199 ? -3.81644 -6.76361 17.85866 0.387 28.11149 N ? B ? 59 NH1 1
   ATOM 6096 NH2 B ARG B 199 ? -5.73696 -7.70477 18.71133 0.387 28.22544 N ? B ? 59 NH2 1
   ATOM 6097 H B ARG B 199 ? -4.03496 -5.39593 12.54455 0.424 13.40616 H ? B ? 59 H 1
   ATOM 6098 HB2 B ARG B 199 ? -6.12667 -5.92836 13.66012 0.387 16.43845 H ? B ? 59 HB2 1
   ATOM 6099 HB3 B ARG B 199 ? -5.92604 -7.16358 14.63961 0.387 16.43845 H ? B ? 59 HB3 1
   ATOM 6100 HG2 B ARG B 199 ? -3.90763 -6.17900 15.34926 0.387 19.36443 H ? B ? 59 HG2 1
   ATOM 6101 HG3 B ARG B 199 ? -4.29017 -4.89638 14.49255 0.387 19.36443 H ? B ? 59 HG3 1
   ATOM 6102 HD2 B ARG B 199 ? -4.78875 -4.50606 16.71677 0.387 26.66621 H ? B ? 59 HD2 1
   ATOM 6103 HD3 B ARG B 199 ? -6.14265 -4.54356 15.88552 0.387 26.66621 H ? B ? 59 HD3 1
   ATOM 6104 HE B ARG B 199 ? -6.74545 -6.26082 17.07469 0.387 39.88400 H ? B ? 59 HE 1
   ATOM 6105 HH11 B ARG B 199 ? -3.42973 -6.21761 17.31836 0.387 33.75009 H ? B ? 59 HH11 1
   ATOM 6106 HH12 B ARG B 199 ? -3.34516 -7.25240 18.38647 0.387 33.75009 H ? B ? 59 HH12 1
   ATOM 6107 HH21 B ARG B 199 ? -6.59450 -7.76860 18.72370 0.387 33.88683 H ? B ? 59 HH21 1
   ATOM 6108 HH22 B ARG B 199 ? -5.26189 -8.19180 19.23737 0.387 33.88683 H ? B ? 59 HH22 1
   ATOM 6109 H D ARG B 199 ? -4.09666 -5.39985 12.41486 0.303 13.40616 H ? B ? 59 H 1
   ATOM 6110 N A LYS B 200 ? -5.70176 -9.25575 12.45768 0.388 12.53268 N ? B ? 60 N 1
   ATOM 6111 CA A LYS B 200 ? -6.64678 -10.16993 11.81492 0.388 14.84766 C ? B ? 60 CA 1
   ATOM 6112 C A LYS B 200 ? -6.50876 -10.17163 10.29115 0.388 15.58442 C ? B ? 60 C 1
   ATOM 6113 O A LYS B 200 ? -7.45594 -9.89987 9.54212 0.388 16.39798 O ? B ? 60 O 1
   ATOM 6114 CB A LYS B 200 ? -8.10231 -9.87997 12.21923 0.388 16.69710 C ? B ? 60 CB 1
   ATOM 6115 CG A LYS B 200 ? -8.43623 -10.21631 13.67496 0.388 16.96792 C ? B ? 60 CG 1
   ATOM 6116 CD A LYS B 200 ? -9.96035 -10.10048 14.00754 0.388 16.55528 C ? B ? 60 CD 1
   ATOM 6117 CE A LYS B 200 ? -10.49503 -8.73365 13.70033 0.388 25.96141 C ? B ? 60 CE 1
   ATOM 6118 NZ A LYS B 200 ? -11.98935 -8.70600 13.87599 0.388 22.02083 N ? B ? 60 NZ 1
   ATOM 6119 H A LYS B 200 ? -5.25986 -9.63241 13.09207 0.388 15.05551 H ? B ? 60 H 1
   ATOM 6120 HA A LYS B 200 ? -6.41598 -11.05739 12.13123 0.388 17.83349 H ? B ? 60 HA 1
   ATOM 6121 HB2 A LYS B 200 ? -8.27634 -8.93454 12.08970 0.388 20.05281 H ? B ? 60 HB2 1
   ATOM 6122 HB3 A LYS B 200 ? -8.69027 -10.40591 11.65480 0.388 20.05281 H ? B ? 60 HB3 1
   ATOM 6123 HG2 A LYS B 200 ? -8.16156 -11.12860 13.85711 0.388 20.37780 H ? B ? 60 HG2 1
   ATOM 6124 HG3 A LYS B 200 ? -7.95863 -9.60375 14.25597 0.388 20.37780 H ? B ? 60 HG3 1
   ATOM 6125 HD2 A LYS B 200 ? -10.45370 -10.74571 13.47727 0.388 19.88263 H ? B ? 60 HD2 1
   ATOM 6126 HD3 A LYS B 200 ? -10.09603 -10.27429 14.95215 0.388 19.88263 H ? B ? 60 HD3 1
   ATOM 6127 HE2 A LYS B 200 ? -10.09975 -8.08591 14.30455 0.388 31.16998 H ? B ? 60 HE2 1
   ATOM 6128 HE3 A LYS B 200 ? -10.28642 -8.50114 12.78200 0.388 31.16998 H ? B ? 60 HE3 1
   ATOM 6129 HZ1 A LYS B 200 ? -12.29755 -7.88351 13.73240 0.388 26.44129 H ? B ? 60 HZ1 1
   ATOM 6130 HZ2 A LYS B 200 ? -12.37408 -9.26349 13.29869 0.388 26.44129 H ? B ? 60 HZ2 1
   ATOM 6131 HZ3 A LYS B 200 ? -12.20321 -8.95421 14.70349 0.388 26.44129 H ? B ? 60 HZ3 1
   ATOM 6132 N C LYS B 200 ? -5.68677 -9.24443 12.48136 0.612 12.42277 N ? B ? 60 N 1
   ATOM 6133 CA C LYS B 200 ? -6.69459 -10.13589 11.89873 0.612 14.79733 C ? B ? 60 CA 1
   ATOM 6134 C C LYS B 200 ? -6.52023 -10.32093 10.38890 0.612 15.20401 C ? B ? 60 C 1
   ATOM 6135 O C LYS B 200 ? -7.47603 -10.18847 9.59555 0.612 16.58534 O ? B ? 60 O 1
   ATOM 6136 CB C LYS B 200 ? -8.14373 -9.69586 12.17428 0.612 16.22494 C ? B ? 60 CB 1
   ATOM 6137 CG C LYS B 200 ? -8.53413 -9.49032 13.63439 0.612 23.40156 C ? B ? 60 CG 1
   ATOM 6138 CD C LYS B 200 ? -10.02096 -9.14808 13.82049 0.612 26.25558 C ? B ? 60 CD 1
   ATOM 6139 CE C LYS B 200 ? -10.47366 -8.07503 12.80590 0.612 28.86267 C ? B ? 60 CE 1
   ATOM 6140 NZ C LYS B 200 ? -11.76348 -7.33676 13.10860 0.612 33.22348 N ? B ? 60 NZ 1
   ATOM 6141 H C LYS B 200 ? -5.20778 -9.62485 13.08589 0.612 14.92362 H ? B ? 60 H 1
   ATOM 6142 HA C LYS B 200 ? -6.54455 -10.98653 12.34009 0.612 17.77309 H ? B ? 60 HA 1
   ATOM 6143 HB2 C LYS B 200 ? -8.29241 -8.85180 11.72001 0.612 19.48623 H ? B ? 60 HB2 1
   ATOM 6144 HB3 C LYS B 200 ? -8.73664 -10.37460 11.81559 0.612 19.48623 H ? B ? 60 HB3 1
   ATOM 6145 HG2 C LYS B 200 ? -8.35247 -10.30609 14.12677 0.612 28.09817 H ? B ? 60 HG2 1
   ATOM 6146 HG3 C LYS B 200 ? -8.01222 -8.75897 13.99996 0.612 28.09817 H ? B ? 60 HG3 1
   ATOM 6147 HD2 C LYS B 200 ? -10.55578 -9.94553 13.68291 0.612 31.52300 H ? B ? 60 HD2 1
   ATOM 6148 HD3 C LYS B 200 ? -10.16358 -8.80336 14.71589 0.612 31.52300 H ? B ? 60 HD3 1
   ATOM 6149 HE2 C LYS B 200 ? -9.77429 -7.40554 12.74629 0.612 34.65151 H ? B ? 60 HE2 1
   ATOM 6150 HE3 C LYS B 200 ? -10.59295 -8.50766 11.94596 0.612 34.65151 H ? B ? 60 HE3 1
   ATOM 6151 HZ1 C LYS B 200 ? -11.88898 -6.68677 12.51374 0.612 39.88447 H ? B ? 60 HZ1 1
   ATOM 6152 HZ2 C LYS B 200 ? -12.45215 -7.89930 13.07135 0.612 39.88447 H ? B ? 60 HZ2 1
   ATOM 6153 HZ3 C LYS B 200 ? -11.72592 -6.97970 13.92297 0.612 39.88447 H ? B ? 60 HZ3 1
   ATOM 6154 N A THR B 201 ? -5.29584 -10.45891 9.82855 0.388 14.37825 N ? B ? 61 N 1
   ATOM 6155 CA A THR B 201 ? -5.03223 -10.64696 8.40364 0.388 15.17437 C ? B ? 61 CA 1
   ATOM 6156 C A THR B 201 ? -3.90833 -11.64634 8.21571 0.388 15.16757 C ? B ? 61 C 1
   ATOM 6157 O A THR B 201 ? -2.88149 -11.51005 8.87427 0.388 11.80254 O ? B ? 61 O 1
   ATOM 6158 CB A THR B 201 ? -4.65880 -9.30658 7.73474 0.388 14.49584 C ? B ? 61 CB 1
   ATOM 6159 OG1 A THR B 201 ? -4.42075 -9.51484 6.34572 0.388 16.92072 O ? B ? 61 OG1 1
   ATOM 6160 CG2 A THR B 201 ? -3.44899 -8.63177 8.34416 0.388 13.38024 C ? B ? 61 CG2 1
   ATOM 6161 H A THR B 201 ? -4.59972 -10.55152 10.32499 0.388 17.27019 H ? B ? 61 H 1
   ATOM 6162 HA A THR B 201 ? -5.82703 -11.00713 7.98001 0.388 18.22554 H ? B ? 61 HA 1
   ATOM 6163 HB A THR B 201 ? -5.40552 -8.70308 7.87293 0.388 17.41130 H ? B ? 61 HB 1
   ATOM 6164 HG1 A THR B 201 ? -5.13014 -9.75536 5.96556 0.388 20.32117 H ? B ? 61 HG1 1
   ATOM 6165 HG21 A THR B 201 ? -3.27227 -7.79358 7.88909 0.388 16.07259 H ? B ? 61 HG21 1
   ATOM 6166 HG22 A THR B 201 ? -3.60758 -8.45231 9.28413 0.388 16.07259 H ? B ? 61 HG22 1
   ATOM 6167 HG23 A THR B 201 ? -2.67151 -9.20566 8.26005 0.388 16.07259 H ? B ? 61 HG23 1
   ATOM 6168 N C THR B 201 ? -5.29462 -10.62713 9.97093 0.612 13.85812 N ? B ? 61 N 1
   ATOM 6169 CA C THR B 201 ? -5.01979 -10.89505 8.56278 0.612 14.97919 C ? B ? 61 CA 1
   ATOM 6170 C C THR B 201 ? -3.93324 -11.94947 8.37142 0.612 15.29639 C ? B ? 61 C 1
   ATOM 6171 O C THR B 201 ? -3.00943 -12.09107 9.18265 0.612 13.28408 O ? B ? 61 O 1
   ATOM 6172 CB C THR B 201 ? -4.61006 -9.61952 7.80285 0.612 13.81998 C ? B ? 61 CB 1
   ATOM 6173 OG1 C THR B 201 ? -4.53404 -9.91597 6.41126 0.612 15.50284 O ? B ? 61 OG1 1
   ATOM 6174 CG2 C THR B 201 ? -3.30190 -8.95745 8.26380 0.612 13.82589 C ? B ? 61 CG2 1
   ATOM 6175 H C THR B 201 ? -4.60628 -10.68587 10.48311 0.612 16.64604 H ? B ? 61 H 1
   ATOM 6176 HA C THR B 201 ? -5.83768 -11.25959 8.18988 0.612 17.99132 H ? B ? 61 HA 1
   ATOM 6177 HB C THR B 201 ? -5.29086 -8.95512 7.99253 0.612 16.60027 H ? B ? 61 HB 1
   ATOM 6178 HG1 C THR B 201 ? -4.29452 -9.23312 5.98471 0.612 18.61971 H ? B ? 61 HG1 1
   ATOM 6179 HG21 C THR B 201 ? -3.17349 -8.11652 7.79770 0.612 16.60737 H ? B ? 61 HG21 1
   ATOM 6180 HG22 C THR B 201 ? -3.33485 -8.78661 9.21807 0.612 16.60737 H ? B ? 61 HG22 1
   ATOM 6181 HG23 C THR B 201 ? -2.55023 -9.54047 8.07414 0.612 16.60737 H ? B ? 61 HG23 1
   ATOM 6182 N A LEU B 202 ? -4.08446 -12.60715 7.30780 0.388 13.71095 N ? B ? 62 N 1
   ATOM 6183 CA A LEU B 202 ? -3.04992 -13.54556 6.89120 0.388 14.36530 C ? B ? 62 CA 1
   ATOM 6184 C A LEU B 202 ? -2.25638 -13.04379 5.68919 0.388 14.27772 C ? B ? 62 C 1
   ATOM 6185 O A LEU B 202 ? -1.29000 -13.69881 5.26495 0.388 16.17213 O ? B ? 62 O 1
   ATOM 6186 CB A LEU B 202 ? -3.69625 -14.86999 6.54084 0.388 14.68818 C ? B ? 62 CB 1
   ATOM 6187 CG A LEU B 202 ? -4.66627 -15.46243 7.55480 0.388 13.52933 C ? B ? 62 CG 1
   ATOM 6188 CD1 A LEU B 202 ? -5.18883 -16.77593 7.03536 0.388 14.06723 C ? B ? 62 CD1 1
   ATOM 6189 CD2 A LEU B 202 ? -3.98358 -15.62755 8.93098 0.388 15.02075 C ? B ? 62 CD2 1
   ATOM 6190 H A LEU B 202 ? -4.83072 -12.73954 6.90139 0.388 16.46944 H ? B ? 62 H 1
   ATOM 6191 HA A LEU B 202 ? -2.42878 -13.68460 7.62315 0.388 17.25466 H ? B ? 62 HA 1
   ATOM 6192 HB2 A LEU B 202 ? -4.19030 -14.75058 5.71467 0.388 17.64211 H ? B ? 62 HB2 1
   ATOM 6193 HB3 A LEU B 202 ? -2.98911 -15.52159 6.41331 0.388 17.64211 H ? B ? 62 HB3 1
   ATOM 6194 HG A LEU B 202 ? -5.41918 -14.86466 7.68400 0.388 16.25149 H ? B ? 62 HG 1
   ATOM 6195 HD11 A LEU B 202 ? -5.80684 -17.14850 7.68356 0.388 16.89697 H ? B ? 62 HD11 1
   ATOM 6196 HD12 A LEU B 202 ? -5.64506 -16.62342 6.19305 0.388 16.89697 H ? B ? 62 HD12 1
   ATOM 6197 HD13 A LEU B 202 ? -4.44332 -17.38216 6.90272 0.388 16.89697 H ? B ? 62 HD13 1
   ATOM 6198 HD21 A LEU B 202 ? -4.59256 -16.08325 9.53296 0.388 18.04120 H ? B ? 62 HD21 1
   ATOM 6199 HD22 A LEU B 202 ? -3.17398 -16.15043 8.82117 0.388 18.04120 H ? B ? 62 HD22 1
   ATOM 6200 HD23 A LEU B 202 ? -3.76558 -14.75023 9.28265 0.388 18.04120 H ? B ? 62 HD23 1
   ATOM 6201 N C LEU B 202 ? -4.04840 -12.69212 7.27897 0.612 13.50701 N ? B ? 62 N 1
   ATOM 6202 CA C LEU B 202 ? -3.01229 -13.60305 6.84582 0.612 14.40244 C ? B ? 62 CA 1
   ATOM 6203 C C LEU B 202 ? -2.29585 -13.08638 5.60788 0.612 14.33224 C ? B ? 62 C 1
   ATOM 6204 O C LEU B 202 ? -1.36832 -13.73390 5.11244 0.612 13.58088 O ? B ? 62 O 1
   ATOM 6205 CB C LEU B 202 ? -3.60608 -14.97831 6.62170 0.612 14.20010 C ? B ? 62 CB 1
   ATOM 6206 CG C LEU B 202 ? -4.37296 -15.53691 7.80443 0.612 13.66433 C ? B ? 62 CG 1
   ATOM 6207 CD1 C LEU B 202 ? -4.76943 -16.95012 7.59425 0.612 14.29598 C ? B ? 62 CD1 1
   ATOM 6208 CD2 C LEU B 202 ? -3.54316 -15.54565 9.11499 0.612 13.39163 C ? B ? 62 CD2 1
   ATOM 6209 H C LEU B 202 ? -4.73605 -12.68230 6.76260 0.612 16.22470 H ? B ? 62 H 1
   ATOM 6210 HA C LEU B 202 ? -2.34024 -13.70967 7.53711 0.612 17.29922 H ? B ? 62 HA 1
   ATOM 6211 HB2 C LEU B 202 ? -4.21906 -14.93017 5.87147 0.612 17.05642 H ? B ? 62 HB2 1
   ATOM 6212 HB3 C LEU B 202 ? -2.88517 -15.59582 6.42199 0.612 17.05642 H ? B ? 62 HB3 1
   ATOM 6213 HG C LEU B 202 ? -5.14474 -14.95538 7.88856 0.612 16.41350 H ? B ? 62 HG 1
   ATOM 6214 HD11 C LEU B 202 ? -5.43156 -17.19465 8.25960 0.612 17.17148 H ? B ? 62 HD11 1
   ATOM 6215 HD12 C LEU B 202 ? -5.14424 -17.04398 6.70453 0.612 17.17148 H ? B ? 62 HD12 1
   ATOM 6216 HD13 C LEU B 202 ? -3.98582 -17.51469 7.68433 0.612 17.17148 H ? B ? 62 HD13 1
   ATOM 6217 HD21 C LEU B 202 ? -4.02103 -16.05522 9.78795 0.612 16.08625 H ? B ? 62 HD21 1
   ATOM 6218 HD22 C LEU B 202 ? -2.68126 -15.95495 8.94032 0.612 16.08625 H ? B ? 62 HD22 1
   ATOM 6219 HD23 C LEU B 202 ? -3.42037 -14.63212 9.41713 0.612 16.08625 H ? B ? 62 HD23 1
   ATOM 6220 N . ASN B 203 ? -2.66830 -11.90049 5.15710 1.000 14.97261 N ? B ? 63 N 1
   ATOM 6221 CA . ASN B 203 ? -2.08736 -11.28393 3.96584 1.000 13.92192 C ? B ? 63 CA 1
   ATOM 6222 C . ASN B 203 ? -1.88483 -9.78744 4.23379 1.000 12.91331 C ? B ? 63 C 1
   ATOM 6223 O . ASN B 203 ? -2.41470 -8.92159 3.54676 1.000 14.75074 O ? B ? 63 O 1
   ATOM 6224 HA . ASN B 203 ? -1.22210 -11.66931 3.75677 1.000 16.72261 H ? B ? 63 HA 1
   ATOM 6225 CB A ASN B 203 ? -2.95941 -11.52331 2.72865 0.416 13.29696 C ? B ? 63 CB 1
   ATOM 6226 CG A ASN B 203 ? -3.29028 -12.97438 2.54688 0.416 14.97942 C ? B ? 63 CG 1
   ATOM 6227 OD1 A ASN B 203 ? -2.47157 -13.84305 2.08013 0.416 9.50821 O ? B ? 63 OD1 1
   ATOM 6228 ND2 A ASN B 203 ? -4.54832 -13.27966 2.89684 0.416 18.50026 N ? B ? 63 ND2 1
   ATOM 6229 H A ASN B 203 ? -3.31575 -11.43769 5.48302 0.388 17.98343 H ? B ? 63 H 1
   ATOM 6230 HB2 A ASN B 203 ? -3.79060 -11.03256 2.82444 0.416 15.97265 H ? B ? 63 HB2 1
   ATOM 6231 HB3 A ASN B 203 ? -2.48390 -11.21967 1.93960 0.416 15.97265 H ? B ? 63 HB3 1
   ATOM 6232 HD21 A ASN B 203 ? -4.82963 -14.08935 2.82700 0.416 22.21661 H ? B ? 63 HD21 1
   ATOM 6233 HD22 A ASN B 203 ? -5.07380 -12.66576 3.19111 0.416 22.21661 H ? B ? 63 HD22 1
   ATOM 6234 CB B ASN B 203 ? -3.03430 -11.51753 2.75122 0.584 13.21076 C ? B ? 63 CB 1
   ATOM 6235 CG B ASN B 203 ? -3.10804 -12.95813 2.38439 0.584 13.83548 C ? B ? 63 CG 1
   ATOM 6236 OD1 B ASN B 203 ? -2.27437 -13.45904 1.63650 0.584 18.75612 O ? B ? 63 OD1 1
   ATOM 6237 ND2 B ASN B 203 ? -4.07766 -13.68612 2.96666 0.584 16.72613 N ? B ? 63 ND2 1
   ATOM 6238 HB2 B ASN B 203 ? -3.92740 -11.21441 2.97791 0.584 15.86920 H ? B ? 63 HB2 1
   ATOM 6239 HB3 B ASN B 203 ? -2.70104 -11.02442 1.98527 0.584 15.86920 H ? B ? 63 HB3 1
   ATOM 6240 HD21 B ASN B 203 ? -4.15630 -14.52262 2.78316 0.584 20.08765 H ? B ? 63 HD21 1
   ATOM 6241 HD22 B ASN B 203 ? -4.61897 -13.31507 3.52246 0.584 20.08765 H ? B ? 63 HD22 1
   ATOM 6242 H C ASN B 203 ? -3.27236 -11.41592 5.53114 0.612 17.98343 H ? B ? 63 H 1
   ATOM 6243 N . PRO B 204 ? -1.05919 -9.43616 5.25492 1.000 10.42240 N ? B ? 64 N 1
   ATOM 6244 CA . PRO B 204 ? -0.86902 -8.03278 5.58725 1.000 11.80682 C ? B ? 64 CA 1
   ATOM 6245 C . PRO B 204 ? -0.09099 -7.25721 4.55042 1.000 12.49035 C ? B ? 64 C 1
   ATOM 6246 O . PRO B 204 ? 0.86271 -7.78152 3.93779 1.000 13.69622 O ? B ? 64 O 1
   ATOM 6247 CB . PRO B 204 ? -0.06387 -8.09660 6.86907 1.000 11.97285 C ? B ? 64 CB 1
   ATOM 6248 CG . PRO B 204 ? 0.76567 -9.39439 6.69881 1.000 11.53208 C ? B ? 64 CG 1
   ATOM 6249 CD . PRO B 204 ? -0.22965 -10.36159 6.03209 1.000 13.36324 C ? B ? 64 CD 1
   ATOM 6250 HA . PRO B 204 ? -1.73621 -7.61754 5.71553 1.000 14.18448 H ? B ? 64 HA 1
   ATOM 6251 HB2 . PRO B 204 ? 0.50918 -7.31787 6.94712 1.000 14.38372 H ? B ? 64 HB2 1
   ATOM 6252 HB3 . PRO B 204 ? -0.65450 -8.15214 7.63652 1.000 14.38372 H ? B ? 64 HB3 1
   ATOM 6253 HG2 . PRO B 204 ? 1.53488 -9.23182 6.13067 1.000 13.85479 H ? B ? 64 HG2 1
   ATOM 6254 HG3 . PRO B 204 ? 1.05569 -9.72603 7.56299 1.000 13.85479 H ? B ? 64 HG3 1
   ATOM 6255 HD2 . PRO B 204 ? 0.22665 -10.99439 5.45568 1.000 16.05219 H ? B ? 64 HD2 1
   ATOM 6256 HD3 . PRO B 204 ? -0.75672 -10.83599 6.69394 1.000 16.05219 H ? B ? 64 HD3 1
   ATOM 6257 N . VAL B 205 ? -0.41395 -5.99341 4.44649 1.000 11.42642 N ? B ? 65 N 1
   ATOM 6258 CA . VAL B 205 ? 0.30859 -4.96476 3.67472 1.000 13.54661 C ? B ? 65 CA 1
   ATOM 6259 C . VAL B 205 ? 0.99396 -4.02374 4.68453 1.000 11.89103 C ? B ? 65 C 1
   ATOM 6260 O . VAL B 205 ? 0.31096 -3.41935 5.50498 1.000 13.37331 O ? B ? 65 O 1
   ATOM 6261 CB . VAL B 205 ? -0.61238 -4.19461 2.71004 1.000 13.75570 C ? B ? 65 CB 1
   ATOM 6262 CG1 . VAL B 205 ? 0.16334 -3.11671 2.03527 1.000 14.72953 C ? B ? 65 CG1 1
   ATOM 6263 CG2 . VAL B 205 ? -1.17959 -5.11488 1.71712 1.000 15.21778 C ? B ? 65 CG2 1
   ATOM 6264 H . VAL B 205 ? -1.10259 -5.66121 4.84021 1.000 13.72801 H ? B ? 65 H 1
   ATOM 6265 HA . VAL B 205 ? 0.99368 -5.39126 3.13652 1.000 16.27222 H ? B ? 65 HA 1
   ATOM 6266 HB . VAL B 205 ? -1.34272 -3.79113 3.20472 1.000 16.52313 H ? B ? 65 HB 1
   ATOM 6267 HG11 . VAL B 205 ? -0.35045 -2.78066 1.28427 1.000 17.69174 H ? B ? 65 HG11 1
   ATOM 6268 HG12 . VAL B 205 ? 0.32814 -2.40172 2.66971 1.000 17.69174 H ? B ? 65 HG12 1
   ATOM 6269 HG13 . VAL B 205 ? 1.00571 -3.48222 1.72265 1.000 17.69174 H ? B ? 65 HG13 1
   ATOM 6270 HG21 . VAL B 205 ? -1.76671 -4.61855 1.12564 1.000 18.27763 H ? B ? 65 HG21 1
   ATOM 6271 HG22 . VAL B 205 ? -0.45717 -5.51404 1.20754 1.000 18.27763 H ? B ? 65 HG22 1
   ATOM 6272 HG23 . VAL B 205 ? -1.68101 -5.80605 2.17730 1.000 18.27763 H ? B ? 65 HG23 1
   ATOM 6273 N C PHE B 206 ? 2.33298 -3.97025 4.67272 0.359 12.39104 N ? B ? 66 N 1
   ATOM 6274 CA C PHE B 206 ? 3.10931 -3.14977 5.60350 0.359 11.64247 C ? B ? 66 CA 1
   ATOM 6275 C C PHE B 206 ? 3.59489 -1.85338 4.96738 0.359 12.21212 C ? B ? 66 C 1
   ATOM 6276 O C PHE B 206 ? 3.24428 -0.76126 5.41080 0.359 12.48793 O ? B ? 66 O 1
   ATOM 6277 CB C PHE B 206 ? 4.32660 -3.92162 6.12415 0.359 12.06774 C ? B ? 66 CB 1
   ATOM 6278 CG C PHE B 206 ? 3.98803 -5.27552 6.70980 0.359 11.28876 C ? B ? 66 CG 1
   ATOM 6279 CD1 C PHE B 206 ? 3.50986 -5.37690 8.02464 0.359 10.76435 C ? B ? 66 CD1 1
   ATOM 6280 CD2 C PHE B 206 ? 4.16987 -6.42708 5.96695 0.359 9.86889 C ? B ? 66 CD2 1
   ATOM 6281 CE1 C PHE B 206 ? 3.15814 -6.61235 8.58579 0.359 10.75304 C ? B ? 66 CE1 1
   ATOM 6282 CE2 C PHE B 206 ? 3.86605 -7.66732 6.48993 0.359 8.18376 C ? B ? 66 CE2 1
   ATOM 6283 CZ C PHE B 206 ? 3.37788 -7.77868 7.82659 0.359 8.70541 C ? B ? 66 CZ 1
   ATOM 6284 H C PHE B 206 ? 2.82276 -4.41183 4.12071 0.359 14.88554 H ? B ? 66 H 1
   ATOM 6285 HA C PHE B 206 ? 2.52628 -2.93843 6.34936 0.359 13.98726 H ? B ? 66 HA 1
   ATOM 6286 HB2 C PHE B 206 ? 4.94337 -4.06334 5.38901 0.359 14.49758 H ? B ? 66 HB2 1
   ATOM 6287 HB3 C PHE B 206 ? 4.75395 -3.39725 6.81935 0.359 14.49758 H ? B ? 66 HB3 1
   ATOM 6288 HD1 C PHE B 206 ? 3.42407 -4.60534 8.53673 0.359 12.93352 H ? B ? 66 HD1 1
   ATOM 6289 HD2 C PHE B 206 ? 4.50237 -6.36488 5.10065 0.359 11.85896 H ? B ? 66 HD2 1
   ATOM 6290 HE1 C PHE B 206 ? 2.78893 -6.66092 9.43798 0.359 12.91995 H ? B ? 66 HE1 1
   ATOM 6291 HE2 C PHE B 206 ? 3.97939 -8.43093 5.97132 0.359 9.83681 H ? B ? 66 HE2 1
   ATOM 6292 HZ C PHE B 206 ? 3.20601 -8.61560 8.19393 0.359 10.46279 H ? B ? 66 HZ 1
   ATOM 6293 N D PHE B 206 ? 2.33361 -3.95209 4.67960 0.641 12.48587 N ? B ? 66 N 1
   ATOM 6294 CA D PHE B 206 ? 3.08764 -3.13925 5.62657 0.641 11.57979 C ? B ? 66 CA 1
   ATOM 6295 C D PHE B 206 ? 3.55698 -1.82313 5.06585 0.641 11.86278 C ? B ? 66 C 1
   ATOM 6296 O D PHE B 206 ? 3.43453 -0.78880 5.73722 0.641 11.28799 O ? B ? 66 O 1
   ATOM 6297 CB D PHE B 206 ? 4.29368 -3.87268 6.16964 0.641 12.13355 C ? B ? 66 CB 1
   ATOM 6298 CG D PHE B 206 ? 3.91798 -5.10563 6.94865 0.641 10.91147 C ? B ? 66 CG 1
   ATOM 6299 CD1 D PHE B 206 ? 3.37078 -5.01300 8.20133 0.641 10.90024 C ? B ? 66 CD1 1
   ATOM 6300 CD2 D PHE B 206 ? 4.07791 -6.33875 6.40924 0.641 9.73036 C ? B ? 66 CD2 1
   ATOM 6301 CE1 D PHE B 206 ? 2.99738 -6.16205 8.89489 0.641 11.67433 C ? B ? 66 CE1 1
   ATOM 6302 CE2 D PHE B 206 ? 3.77651 -7.46844 7.09495 0.641 8.43301 C ? B ? 66 CE2 1
   ATOM 6303 CZ D PHE B 206 ? 3.19174 -7.40731 8.33478 0.641 9.94989 C ? B ? 66 CZ 1
   ATOM 6304 H D PHE B 206 ? 2.83234 -4.37702 4.12255 0.641 14.99935 H ? B ? 66 H 1
   ATOM 6305 HA D PHE B 206 ? 2.47886 -2.96581 6.36156 0.641 13.91205 H ? B ? 66 HA 1
   ATOM 6306 HB2 D PHE B 206 ? 4.85844 -4.14469 5.42940 0.641 14.57655 H ? B ? 66 HB2 1
   ATOM 6307 HB3 D PHE B 206 ? 4.78422 -3.28068 6.76109 0.641 14.57655 H ? B ? 66 HB3 1
   ATOM 6308 HD1 D PHE B 206 ? 3.24782 -4.17764 8.59114 0.641 13.09658 H ? B ? 66 HD1 1
   ATOM 6309 HD2 D PHE B 206 ? 4.40464 -6.41203 5.54161 0.641 11.69272 H ? B ? 66 HD2 1
   ATOM 6310 HE1 D PHE B 206 ? 2.61523 -6.08909 9.73960 0.641 14.02549 H ? B ? 66 HE1 1
   ATOM 6311 HE2 D PHE B 206 ? 3.96889 -8.29728 6.71956 0.641 10.13591 H ? B ? 66 HE2 1
   ATOM 6312 HZ D PHE B 206 ? 2.93476 -8.18062 8.78294 0.641 11.95617 H ? B ? 66 HZ 1
   ATOM 6313 N C ASN B 207 ? 4.42573 -1.95582 3.93407 0.359 10.88871 N ? B ? 67 N 1
   ATOM 6314 CA C ASN B 207 ? 5.03650 -0.77868 3.28601 0.359 12.94608 C ? B ? 67 CA 1
   ATOM 6315 C C ASN B 207 ? 5.82623 0.07747 4.26301 0.359 13.86856 C ? B ? 67 C 1
   ATOM 6316 O C ASN B 207 ? 5.69824 1.30992 4.26327 0.359 14.62171 O ? B ? 67 O 1
   ATOM 6317 CB C ASN B 207 ? 4.00114 0.05895 2.54127 0.359 14.68101 C ? B ? 67 CB 1
   ATOM 6318 CG C ASN B 207 ? 3.47006 -0.65312 1.30042 0.359 14.14551 C ? B ? 67 CG 1
   ATOM 6319 OD1 C ASN B 207 ? 4.18009 -1.39988 0.62109 0.359 13.01739 O ? B ? 67 OD1 1
   ATOM 6320 ND2 C ASN B 207 ? 2.20476 -0.40465 0.99264 0.359 17.61030 N ? B ? 67 ND2 1
   ATOM 6321 H C ASN B 207 ? 4.65968 -2.70339 3.57910 0.359 13.08275 H ? B ? 67 H 1
   ATOM 6322 HA C ASN B 207 ? 5.67083 -1.11669 2.63464 0.359 15.55159 H ? B ? 67 HA 1
   ATOM 6323 HB2 C ASN B 207 ? 3.25223 0.23790 3.13120 0.359 17.63350 H ? B ? 67 HB2 1
   ATOM 6324 HB3 C ASN B 207 ? 4.40877 0.89307 2.26023 0.359 17.63350 H ? B ? 67 HB3 1
   ATOM 6325 HD21 C ASN B 207 ? 1.84867 -0.77684 0.30397 0.359 21.14866 H ? B ? 67 HD21 1
   ATOM 6326 HD22 C ASN B 207 ? 1.74003 0.12874 1.48164 0.359 21.14866 H ? B ? 67 HD22 1
   ATOM 6327 N D ASN B 207 ? 4.18758 -1.87940 3.88275 0.641 10.67077 N ? B ? 67 N 1
   ATOM 6328 CA D ASN B 207 ? 4.80333 -0.70468 3.23775 0.641 11.94087 C ? B ? 67 CA 1
   ATOM 6329 C D ASN B 207 ? 5.61056 0.14495 4.20881 0.641 13.10205 C ? B ? 67 C 1
   ATOM 6330 O D ASN B 207 ? 5.36802 1.35250 4.37961 0.641 14.68890 O ? B ? 67 O 1
   ATOM 6331 CB D ASN B 207 ? 3.72697 0.15747 2.60246 0.641 13.79299 C ? B ? 67 CB 1
   ATOM 6332 CG D ASN B 207 ? 3.03052 -0.56352 1.46726 0.641 15.84609 C ? B ? 67 CG 1
   ATOM 6333 OD1 D ASN B 207 ? 3.55659 -1.56068 0.93521 0.641 16.24788 O ? B ? 67 OD1 1
   ATOM 6334 ND2 D ASN B 207 ? 1.81439 -0.09517 1.10627 0.641 20.90921 N ? B ? 67 ND2 1
   ATOM 6335 H D ASN B 207 ? 4.27425 -2.60148 3.42375 0.641 12.82122 H ? B ? 67 H 1
   ATOM 6336 HA D ASN B 207 ? 5.41774 -1.04074 2.56658 0.641 14.34534 H ? B ? 67 HA 1
   ATOM 6337 HB2 D ASN B 207 ? 3.06268 0.38522 3.27161 0.641 16.56788 H ? B ? 67 HB2 1
   ATOM 6338 HB3 D ASN B 207 ? 4.13114 0.96486 2.24797 0.641 16.56788 H ? B ? 67 HB3 1
   ATOM 6339 HD21 D ASN B 207 ? 1.38079 -0.47256 0.46661 0.641 25.10735 H ? B ? 67 HD21 1
   ATOM 6340 HD22 D ASN B 207 ? 1.47458 0.58007 1.51636 0.641 25.10735 H ? B ? 67 HD22 1
   ATOM 6341 N C GLU B 208 ? 6.67713 -0.58922 5.07055 0.359 13.03601 N ? B ? 68 N 1
   ATOM 6342 CA C GLU B 208 ? 7.52610 0.08755 6.05863 0.359 12.00227 C ? B ? 68 CA 1
   ATOM 6343 C C GLU B 208 ? 9.00044 -0.23369 5.85367 0.359 13.49024 C ? B ? 68 C 1
   ATOM 6344 O C GLU B 208 ? 9.39037 -1.40809 5.76490 0.359 9.20498 O ? B ? 68 O 1
   ATOM 6345 CB C GLU B 208 ? 7.19963 -0.27759 7.50404 0.359 13.17937 C ? B ? 68 CB 1
   ATOM 6346 CG C GLU B 208 ? 5.83259 0.17055 7.93056 0.359 13.45048 C ? B ? 68 CG 1
   ATOM 6347 CD C GLU B 208 ? 5.61674 0.04147 9.42461 0.359 15.86970 C ? B ? 68 CD 1
   ATOM 6348 OE1 C GLU B 208 ? 6.29019 0.79831 10.19954 0.359 13.91936 O ? B ? 68 OE1 1
   ATOM 6349 OE2 C GLU B 208 ? 4.86010 -0.86888 9.82196 0.359 13.34791 O ? B ? 68 OE2 1
   ATOM 6350 H C GLU B 208 ? 6.77666 -1.44337 5.05952 0.359 15.65951 H ? B ? 68 H 1
   ATOM 6351 HA C GLU B 208 ? 7.36621 1.03295 5.91184 0.359 14.41902 H ? B ? 68 HA 1
   ATOM 6352 HB2 C GLU B 208 ? 7.24214 -1.24170 7.60189 0.359 15.83154 H ? B ? 68 HB2 1
   ATOM 6353 HB3 C GLU B 208 ? 7.84841 0.14417 8.08893 0.359 15.83154 H ? B ? 68 HB3 1
   ATOM 6354 HG2 C GLU B 208 ? 5.71543 1.10277 7.68944 0.359 16.15688 H ? B ? 68 HG2 1
   ATOM 6355 HG3 C GLU B 208 ? 5.16670 -0.37422 7.48256 0.359 16.15688 H ? B ? 68 HG3 1
   ATOM 6356 N D GLU B 208 ? 6.59026 -0.51469 4.86652 0.641 11.83799 N ? B ? 68 N 1
   ATOM 6357 CA D GLU B 208 ? 7.45918 0.19104 5.80996 0.641 11.37286 C ? B ? 68 CA 1
   ATOM 6358 C D GLU B 208 ? 8.89650 -0.14151 5.48252 0.641 11.93608 C ? B ? 68 C 1
   ATOM 6359 O D GLU B 208 ? 9.16466 -1.26542 5.08618 0.641 14.50521 O ? B ? 68 O 1
   ATOM 6360 CB D GLU B 208 ? 7.26035 -0.22360 7.25904 0.641 11.20306 C ? B ? 68 CB 1
   ATOM 6361 CG D GLU B 208 ? 6.03782 0.37600 7.88007 0.641 12.38521 C ? B ? 68 CG 1
   ATOM 6362 CD D GLU B 208 ? 5.86155 -0.07207 9.34325 0.641 14.92872 C ? B ? 68 CD 1
   ATOM 6363 OE1 D GLU B 208 ? 6.64040 0.32651 10.26134 0.641 16.07044 O ? B ? 68 OE1 1
   ATOM 6364 OE2 D GLU B 208 ? 5.02611 -0.96189 9.52892 0.641 13.64891 O ? B ? 68 OE2 1
   ATOM 6365 H D GLU B 208 ? 6.75966 -1.35319 4.77814 0.641 14.22189 H ? B ? 68 H 1
   ATOM 6366 HA D GLU B 208 ? 7.26524 1.13742 5.72251 0.641 13.66373 H ? B ? 68 HA 1
   ATOM 6367 HB2 D GLU B 208 ? 7.17374 -1.18884 7.30056 0.641 13.45997 H ? B ? 68 HB2 1
   ATOM 6368 HB3 D GLU B 208 ? 8.02933 0.06303 7.77616 0.641 13.45997 H ? B ? 68 HB3 1
   ATOM 6369 HG2 D GLU B 208 ? 6.11297 1.34297 7.86515 0.641 14.87855 H ? B ? 68 HG2 1
   ATOM 6370 HG3 D GLU B 208 ? 5.25511 0.09632 7.38004 0.641 14.87855 H ? B ? 68 HG3 1
   ATOM 6371 N C GLN B 209 ? 9.81996 0.80749 5.68779 0.359 12.73386 N ? B ? 69 N 1
   ATOM 6372 CA C GLN B 209 ? 11.23833 0.65877 5.37704 0.359 13.56924 C ? B ? 69 CA 1
   ATOM 6373 C C GLN B 209 ? 12.09899 1.18530 6.51661 0.359 12.55689 C ? B ? 69 C 1
   ATOM 6374 O C GLN B 209 ? 11.86242 2.28654 7.00838 0.359 13.98248 O ? B ? 69 O 1
   ATOM 6375 CB C GLN B 209 ? 11.56298 1.40848 4.08686 0.359 14.00233 C ? B ? 69 CB 1
   ATOM 6376 CG C GLN B 209 ? 12.97778 1.26534 3.56248 0.359 15.24706 C ? B ? 69 CG 1
   ATOM 6377 CD C GLN B 209 ? 13.23943 2.19005 2.42002 0.359 14.67766 C ? B ? 69 CD 1
   ATOM 6378 OE1 C GLN B 209 ? 12.90537 3.36802 2.50242 0.359 14.74442 O ? B ? 69 OE1 1
   ATOM 6379 NE2 C GLN B 209 ? 13.79834 1.68308 1.34801 0.359 13.51783 N ? B ? 69 NE2 1
   ATOM 6380 H C GLN B 209 ? 9.56860 1.62738 5.75249 0.359 15.29693 H ? B ? 69 H 1
   ATOM 6381 HA C GLN B 209 ? 11.44874 -0.28263 5.27514 0.359 16.29938 H ? B ? 69 HA 1
   ATOM 6382 HB2 C GLN B 209 ? 10.96776 1.08540 3.39243 0.359 16.81909 H ? B ? 69 HB2 1
   ATOM 6383 HB3 C GLN B 209 ? 11.41062 2.35395 4.24100 0.359 16.81909 H ? B ? 69 HB3 1
   ATOM 6384 HG2 C GLN B 209 ? 13.60496 1.47370 4.27250 0.359 18.31277 H ? B ? 69 HG2 1
   ATOM 6385 HG3 C GLN B 209 ? 13.11478 0.35556 3.25520 0.359 18.31277 H ? B ? 69 HG3 1
   ATOM 6386 HE21 C GLN B 209 ? 13.99951 0.84733 1.32229 0.359 16.23769 H ? B ? 69 HE21 1
   ATOM 6387 HE22 C GLN B 209 ? 13.96382 2.18624 0.67049 0.359 16.23769 H ? B ? 69 HE22 1
   ATOM 6388 N D GLN B 209 ? 9.81138 0.84568 5.62587 0.641 12.67108 N ? B ? 69 N 1
   ATOM 6389 CA D GLN B 209 ? 11.24385 0.70048 5.39946 0.641 13.72742 C ? B ? 69 CA 1
   ATOM 6390 C D GLN B 209 ? 12.08422 1.16504 6.58978 0.641 12.35917 C ? B ? 69 C 1
   ATOM 6391 O D GLN B 209 ? 11.77339 2.14302 7.24722 0.641 14.09940 O ? B ? 69 O 1
   ATOM 6392 CB D GLN B 209 ? 11.61617 1.44415 4.14397 0.641 13.90927 C ? B ? 69 CB 1
   ATOM 6393 CG D GLN B 209 ? 13.06682 1.36670 3.64991 0.641 15.18937 C ? B ? 69 CG 1
   ATOM 6394 CD D GLN B 209 ? 13.26116 2.03932 2.35596 0.641 14.12829 C ? B ? 69 CD 1
   ATOM 6395 OE1 D GLN B 209 ? 13.10396 3.21816 2.24781 0.641 15.74727 O ? B ? 69 OE1 1
   ATOM 6396 NE2 D GLN B 209 ? 13.57050 1.28653 1.35126 0.641 13.58815 N ? B ? 69 NE2 1
   ATOM 6397 H D GLN B 209 ? 9.60212 1.64445 5.86627 0.641 15.22160 H ? B ? 69 H 1
   ATOM 6398 HA D GLN B 209 ? 11.46362 -0.24008 5.31027 0.641 16.48920 H ? B ? 69 HA 1
   ATOM 6399 HB2 D GLN B 209 ? 11.06164 1.10224 3.42530 0.641 16.70742 H ? B ? 69 HB2 1
   ATOM 6400 HB3 D GLN B 209 ? 11.42527 2.38357 4.29211 0.641 16.70742 H ? B ? 69 HB3 1
   ATOM 6401 HG2 D GLN B 209 ? 13.64598 1.79367 4.30042 0.641 18.24355 H ? B ? 69 HG2 1
   ATOM 6402 HG3 D GLN B 209 ? 13.31607 0.43519 3.54471 0.641 18.24355 H ? B ? 69 HG3 1
   ATOM 6403 HE21 D GLN B 209 ? 13.65279 0.43735 1.45947 0.641 16.32208 H ? B ? 69 HE21 1
   ATOM 6404 HE22 D GLN B 209 ? 13.69397 1.63502 0.57478 0.641 16.32208 H ? B ? 69 HE22 1
   ATOM 6405 N . PHE B 210 ? 13.10315 0.39408 6.90045 1.000 12.17979 N ? B ? 70 N 1
   ATOM 6406 CA . PHE B 210 ? 13.96328 0.62915 8.03043 1.000 13.32875 C ? B ? 70 CA 1
   ATOM 6407 C . PHE B 210 ? 15.38342 0.92670 7.53456 1.000 13.86253 C ? B ? 70 C 1
   ATOM 6408 O . PHE B 210 ? 15.86610 0.31606 6.59430 1.000 14.69344 O ? B ? 70 O 1
   ATOM 6409 HA . PHE B 210 ? 13.67695 1.40803 8.53269 1.000 16.01079 H ? B ? 70 HA 1
   ATOM 6410 CB A PHE B 210 ? 13.90674 -0.57299 8.98267 0.485 14.00232 C ? B ? 70 CB 1
   ATOM 6411 CG A PHE B 210 ? 12.51854 -0.88277 9.44841 0.485 14.59654 C ? B ? 70 CG 1
   ATOM 6412 CD1 A PHE B 210 ? 11.88718 -0.02361 10.32155 0.485 13.84878 C ? B ? 70 CD1 1
   ATOM 6413 CD2 A PHE B 210 ? 11.85502 -1.98204 8.95157 0.485 13.67200 C ? B ? 70 CD2 1
   ATOM 6414 CE1 A PHE B 210 ? 10.56048 -0.23765 10.74692 0.485 13.68425 C ? B ? 70 CE1 1
   ATOM 6415 CE2 A PHE B 210 ? 10.51514 -2.22385 9.34820 0.485 15.16941 C ? B ? 70 CE2 1
   ATOM 6416 CZ A PHE B 210 ? 9.86298 -1.32022 10.24643 0.485 14.59902 C ? B ? 70 CZ 1
   ATOM 6417 HB2 A PHE B 210 ? 14.25024 -1.35526 8.52337 0.485 16.81908 H ? B ? 70 HB2 1
   ATOM 6418 HB3 A PHE B 210 ? 14.44922 -0.38205 9.76380 0.485 16.81908 H ? B ? 70 HB3 1
   ATOM 6419 HD1 A PHE B 210 ? 12.34944 0.71827 10.63907 0.485 16.63483 H ? B ? 70 HD1 1
   ATOM 6420 HD2 A PHE B 210 ? 12.28150 -2.56058 8.36140 0.485 16.42269 H ? B ? 70 HD2 1
   ATOM 6421 HE1 A PHE B 210 ? 10.16067 0.34109 11.35529 0.485 16.43740 H ? B ? 70 HE1 1
   ATOM 6422 HE2 A PHE B 210 ? 10.06093 -2.96835 9.02521 0.485 18.21958 H ? B ? 70 HE2 1
   ATOM 6423 HZ A PHE B 210 ? 8.97683 -1.46065 10.49122 0.485 17.53511 H ? B ? 70 HZ 1
   ATOM 6424 CB B PHE B 210 ? 13.91037 -0.58584 8.93583 0.290 14.02286 C ? B ? 70 CB 1
   ATOM 6425 CG B PHE B 210 ? 12.52469 -0.91282 9.41318 0.290 14.60226 C ? B ? 70 CG 1
   ATOM 6426 CD1 B PHE B 210 ? 11.68781 0.09676 9.84134 0.290 15.25890 C ? B ? 70 CD1 1
   ATOM 6427 CD2 B PHE B 210 ? 12.06244 -2.20699 9.37358 0.290 14.38282 C ? B ? 70 CD2 1
   ATOM 6428 CE1 B PHE B 210 ? 10.36380 -0.17433 10.27075 0.290 13.97158 C ? B ? 70 CE1 1
   ATOM 6429 CE2 B PHE B 210 ? 10.77228 -2.52036 9.83849 0.290 14.12623 C ? B ? 70 CE2 1
   ATOM 6430 CZ B PHE B 210 ? 9.91037 -1.46865 10.26382 0.290 14.43439 C ? B ? 70 CZ 1
   ATOM 6431 HB2 B PHE B 210 ? 14.24665 -1.35443 8.44892 0.290 16.84373 H ? B ? 70 HB2 1
   ATOM 6432 HB3 B PHE B 210 ? 14.46253 -0.41972 9.71585 0.290 16.84373 H ? B ? 70 HB3 1
   ATOM 6433 HD1 B PHE B 210 ? 11.99837 0.97334 9.84853 0.290 18.32698 H ? B ? 70 HD1 1
   ATOM 6434 HD2 B PHE B 210 ? 12.60736 -2.88105 9.03654 0.290 17.27568 H ? B ? 70 HD2 1
   ATOM 6435 HE1 B PHE B 210 ? 9.80979 0.51704 10.55358 0.290 16.78219 H ? B ? 70 HE1 1
   ATOM 6436 HE2 B PHE B 210 ? 10.48508 -3.40441 9.86790 0.290 16.96777 H ? B ? 70 HE2 1
   ATOM 6437 HZ B PHE B 210 ? 9.04188 -1.65948 10.53625 0.290 17.33757 H ? B ? 70 HZ 1
   ATOM 6438 CB C PHE B 210 ? 13.95687 -0.60440 8.94274 0.225 14.03599 C ? B ? 70 CB 1
   ATOM 6439 CG C PHE B 210 ? 12.58306 -1.04646 9.33333 0.225 14.59219 C ? B ? 70 CG 1
   ATOM 6440 CD1 C PHE B 210 ? 11.96927 -0.48458 10.42037 0.225 14.32922 C ? B ? 70 CD1 1
   ATOM 6441 CD2 C PHE B 210 ? 11.90849 -1.99293 8.58827 0.225 14.16456 C ? B ? 70 CD2 1
   ATOM 6442 CE1 C PHE B 210 ? 10.68081 -0.88012 10.79057 0.225 14.46915 C ? B ? 70 CE1 1
   ATOM 6443 CE2 C PHE B 210 ? 10.60659 -2.37652 8.93605 0.225 15.38500 C ? B ? 70 CE2 1
   ATOM 6444 CZ C PHE B 210 ? 9.99642 -1.80569 10.02776 0.225 15.12918 C ? B ? 70 CZ 1
   ATOM 6445 H C PHE B 210 ? 13.30913 -0.33054 6.48560 0.359 14.63205 H ? B ? 70 H 1
   ATOM 6446 HB2 C PHE B 210 ? 14.38537 -1.34009 8.47793 0.225 16.85949 H ? B ? 70 HB2 1
   ATOM 6447 HB3 C PHE B 210 ? 14.44463 -0.39600 9.75487 0.225 16.85949 H ? B ? 70 HB3 1
   ATOM 6448 HD1 C PHE B 210 ? 12.41293 0.16517 10.91624 0.225 17.21136 H ? B ? 70 HD1 1
   ATOM 6449 HD2 C PHE B 210 ? 12.32146 -2.37890 7.84977 0.225 17.01377 H ? B ? 70 HD2 1
   ATOM 6450 HE1 C PHE B 210 ? 10.28433 -0.51988 11.55079 0.225 17.37927 H ? B ? 70 HE1 1
   ATOM 6451 HE2 C PHE B 210 ? 10.15705 -3.01465 8.43048 0.225 18.47829 H ? B ? 70 HE2 1
   ATOM 6452 HZ C PHE B 210 ? 9.12536 -2.04217 10.25189 0.225 18.17131 H ? B ? 70 HZ 1
   ATOM 6453 H D PHE B 210 ? 13.32462 -0.30348 6.44883 0.641 14.63205 H ? B ? 70 H 1
   ATOM 6454 N . THR B 211 ? 16.03434 1.84560 8.20864 1.000 14.47251 N ? B ? 71 N 1
   ATOM 6455 CA . THR B 211 ? 17.38226 2.31894 7.91155 1.000 17.19094 C ? B ? 71 CA 1
   ATOM 6456 C . THR B 211 ? 18.39599 1.87462 8.95675 1.000 15.60926 C ? B ? 71 C 1
   ATOM 6457 O . THR B 211 ? 18.23274 2.15830 10.14551 1.000 18.18569 O ? B ? 71 O 1
   ATOM 6458 H . THR B 211 ? 15.69928 2.24374 8.89335 1.000 17.38330 H ? B ? 71 H 1
   ATOM 6459 HA . THR B 211 ? 17.69234 1.91708 7.08496 1.000 20.64543 H ? B ? 71 HA 1
   ATOM 6460 CB B THR B 211 ? 17.39918 3.83400 7.86302 0.358 17.81041 C ? B ? 71 CB 1
   ATOM 6461 OG1 B THR B 211 ? 16.32886 4.29278 7.07220 0.358 17.61946 O ? B ? 71 OG1 1
   ATOM 6462 CG2 B THR B 211 ? 18.74981 4.30838 7.26312 0.358 20.38021 C ? B ? 71 CG2 1
   ATOM 6463 HB B THR B 211 ? 17.30450 4.20664 8.75357 0.358 21.38879 H ? B ? 71 HB 1
   ATOM 6464 HG1 B THR B 211 ? 16.30649 5.13246 7.07823 0.358 21.15965 H ? B ? 71 HG1 1
   ATOM 6465 HG21 B THR B 211 ? 18.73279 5.26843 7.12561 0.358 24.47255 H ? B ? 71 HG21 1
   ATOM 6466 HG22 B THR B 211 ? 19.47630 4.08976 7.86753 0.358 24.47255 H ? B ? 71 HG22 1
   ATOM 6467 HG23 B THR B 211 ? 18.90639 3.87112 6.41154 0.358 24.47255 H ? B ? 71 HG23 1
   ATOM 6468 CB C THR B 211 ? 17.33006 3.82229 7.80880 0.642 17.77985 C ? B ? 71 CB 1
   ATOM 6469 OG1 C THR B 211 ? 16.60214 4.15498 6.64759 0.642 17.93749 O ? B ? 71 OG1 1
   ATOM 6470 CG2 C THR B 211 ? 18.81347 4.34528 7.65121 0.642 21.40491 C ? B ? 71 CG2 1
   ATOM 6471 HB C THR B 211 ? 16.91483 4.22779 8.58601 0.642 21.35212 H ? B ? 71 HB 1
   ATOM 6472 HG1 C THR B 211 ? 16.28309 4.92862 6.72031 0.642 21.54129 H ? B ? 71 HG1 1
   ATOM 6473 HG21 C THR B 211 ? 18.81408 5.21991 7.23178 0.642 25.70219 H ? B ? 71 HG21 1
   ATOM 6474 HG22 C THR B 211 ? 19.23548 4.41342 8.52193 0.642 25.70219 H ? B ? 71 HG22 1
   ATOM 6475 HG23 C THR B 211 ? 19.32481 3.73180 7.10069 0.642 25.70219 H ? B ? 71 HG23 1
   ATOM 6476 N . PHE B 212 ? 19.31898 1.03264 8.56051 1.000 15.26473 N ? B ? 72 N 1
   ATOM 6477 CA . PHE B 212 ? 20.46689 0.64464 9.37226 1.000 13.83538 C ? B ? 72 CA 1
   ATOM 6478 C . PHE B 212 ? 21.66900 1.49073 8.99879 1.000 19.45683 C ? B ? 72 C 1
   ATOM 6479 O . PHE B 212 ? 22.14302 1.43767 7.83750 1.000 17.44257 O ? B ? 72 O 1
   ATOM 6480 CB . PHE B 212 ? 20.80491 -0.81240 9.16069 1.000 17.56369 C ? B ? 72 CB 1
   ATOM 6481 CG . PHE B 212 ? 19.72943 -1.78228 9.59439 1.000 18.33114 C ? B ? 72 CG 1
   ATOM 6482 CD1 . PHE B 212 ? 18.68062 -2.11509 8.74842 1.000 17.48854 C ? B ? 72 CD1 1
   ATOM 6483 CD2 . PHE B 212 ? 19.77772 -2.35880 10.84774 1.000 18.86763 C ? B ? 72 CD2 1
   ATOM 6484 CE1 . PHE B 212 ? 17.75269 -2.99779 9.16839 1.000 15.06819 C ? B ? 72 CE1 1
   ATOM 6485 CE2 . PHE B 212 ? 18.83307 -3.26965 11.24803 1.000 19.31979 C ? B ? 72 CE2 1
   ATOM 6486 CZ . PHE B 212 ? 17.78349 -3.57911 10.39254 1.000 20.02357 C ? B ? 72 CZ 1
   ATOM 6487 H . PHE B 212 ? 19.31033 0.64962 7.79057 1.000 18.33397 H ? B ? 72 H 1
   ATOM 6488 HA . PHE B 212 ? 20.24985 0.79797 10.30515 1.000 16.61875 H ? B ? 72 HA 1
   ATOM 6489 HB2 . PHE B 212 ? 20.96405 -0.95730 8.21487 1.000 21.09272 H ? B ? 72 HB2 1
   ATOM 6490 HB3 . PHE B 212 ? 21.60574 -1.01935 9.66738 1.000 21.09272 H ? B ? 72 HB3 1
   ATOM 6491 HD1 . PHE B 212 ? 18.61893 -1.73381 7.90242 1.000 21.00255 H ? B ? 72 HD1 1
   ATOM 6492 HD2 . PHE B 212 ? 20.46312 -2.12550 11.43144 1.000 22.65746 H ? B ? 72 HD2 1
   ATOM 6493 HE1 . PHE B 212 ? 17.05810 -3.21858 8.59072 1.000 18.09812 H ? B ? 72 HE1 1
   ATOM 6494 HE2 . PHE B 212 ? 18.89477 -3.67525 12.08265 1.000 23.20004 H ? B ? 72 HE2 1
   ATOM 6495 HZ . PHE B 212 ? 17.11649 -4.17215 10.65389 1.000 24.04458 H ? B ? 72 HZ 1
   ATOM 6496 N C LYS B 213 ? 22.13113 2.30403 9.96238 0.602 18.84235 N ? B ? 73 N 1
   ATOM 6497 CA C LYS B 213 ? 23.32452 3.14640 9.77241 0.602 20.98716 C ? B ? 73 CA 1
   ATOM 6498 C C LYS B 213 ? 24.53579 2.27938 10.06674 0.602 25.28054 C ? B ? 73 C 1
   ATOM 6499 O C LYS B 213 ? 25.08707 2.24916 11.15745 0.602 25.09220 O ? B ? 73 O 1
   ATOM 6500 CB C LYS B 213 ? 23.24118 4.37912 10.64300 0.602 24.13159 C ? B ? 73 CB 1
   ATOM 6501 CG C LYS B 213 ? 22.15196 5.33172 10.19052 0.602 29.87317 C ? B ? 73 CG 1
   ATOM 6502 CD C LYS B 213 ? 21.98416 6.54431 11.11371 0.602 34.31136 C ? B ? 73 CD 1
   ATOM 6503 CE C LYS B 213 ? 20.81232 7.40450 10.63300 0.602 35.18838 C ? B ? 73 CE 1
   ATOM 6504 NZ C LYS B 213 ? 21.07193 8.00070 9.30268 0.602 38.11853 N ? B ? 73 NZ 1
   ATOM 6505 H C LYS B 213 ? 21.76909 2.38576 10.73816 0.602 22.62712 H ? B ? 73 H 1
   ATOM 6506 HA C LYS B 213 ? 23.39043 3.45305 8.85452 0.602 25.20089 H ? B ? 73 HA 1
   ATOM 6507 HB2 C LYS B 213 ? 23.04832 4.11095 11.55502 0.602 28.97421 H ? B ? 73 HB2 1
   ATOM 6508 HB3 C LYS B 213 ? 24.08836 4.85022 10.60781 0.602 28.97421 H ? B ? 73 HB3 1
   ATOM 6509 HG2 C LYS B 213 ? 22.37026 5.66076 9.30453 0.602 35.86410 H ? B ? 73 HG2 1
   ATOM 6510 HG3 C LYS B 213 ? 21.30710 4.85565 10.16878 0.602 35.86410 H ? B ? 73 HG3 1
   ATOM 6511 HD2 C LYS B 213 ? 21.80092 6.24486 12.01795 0.602 41.18993 H ? B ? 73 HD2 1
   ATOM 6512 HD3 C LYS B 213 ? 22.79179 7.08136 11.09933 0.602 41.18993 H ? B ? 73 HD3 1
   ATOM 6513 HE2 C LYS B 213 ? 20.01698 6.85305 10.56799 0.602 42.24236 H ? B ? 73 HE2 1
   ATOM 6514 HE3 C LYS B 213 ? 20.66528 8.12566 11.26483 0.602 42.24236 H ? B ? 73 HE3 1
   ATOM 6515 HZ1 C LYS B 213 ? 20.34079 8.41213 9.00558 0.602 45.75854 H ? B ? 73 HZ1 1
   ATOM 6516 HZ2 C LYS B 213 ? 21.73406 8.59279 9.35843 0.602 45.75854 H ? B ? 73 HZ2 1
   ATOM 6517 HZ3 C LYS B 213 ? 21.30102 7.36486 8.72361 0.602 45.75854 H ? B ? 73 HZ3 1
   ATOM 6518 N D LYS B 213 ? 22.13367 2.27895 9.97593 0.398 18.76131 N ? B ? 73 N 1
   ATOM 6519 CA D LYS B 213 ? 23.31754 3.12692 9.83070 0.398 20.76742 C ? B ? 73 CA 1
   ATOM 6520 C D LYS B 213 ? 24.51818 2.23590 10.09545 0.398 25.30606 C ? B ? 73 C 1
   ATOM 6521 O D LYS B 213 ? 25.05999 2.15677 11.19192 0.398 25.26074 O ? B ? 73 O 1
   ATOM 6522 CB D LYS B 213 ? 23.23997 4.28312 10.80461 0.398 24.15943 C ? B ? 73 CB 1
   ATOM 6523 CG D LYS B 213 ? 21.83375 4.83113 10.95281 0.398 23.19066 C ? B ? 73 CG 1
   ATOM 6524 CD D LYS B 213 ? 21.79839 6.14421 11.76676 0.398 27.92772 C ? B ? 73 CD 1
   ATOM 6525 CE D LYS B 213 ? 20.36261 6.62952 11.93982 0.398 30.12377 C ? B ? 73 CE 1
   ATOM 6526 NZ D LYS B 213 ? 20.28160 8.12359 12.14502 0.398 32.60104 N ? B ? 73 NZ 1
   ATOM 6527 H D LYS B 213 ? 21.76882 2.33980 10.75232 0.398 22.52987 H ? B ? 73 H 1
   ATOM 6528 HA D LYS B 213 ? 23.38223 3.49318 8.93484 0.398 24.93720 H ? B ? 73 HA 1
   ATOM 6529 HB2 D LYS B 213 ? 23.53852 3.98174 11.67693 0.398 29.00761 H ? B ? 73 HB2 1
   ATOM 6530 HB3 D LYS B 213 ? 23.81051 5.00107 10.48848 0.398 29.00761 H ? B ? 73 HB3 1
   ATOM 6531 HG2 D LYS B 213 ? 21.46842 5.01220 10.07266 0.398 27.84509 H ? B ? 73 HG2 1
   ATOM 6532 HG3 D LYS B 213 ? 21.28409 4.17699 11.41201 0.398 27.84509 H ? B ? 73 HG3 1
   ATOM 6533 HD2 D LYS B 213 ? 22.18086 5.99223 12.64513 0.398 33.52956 H ? B ? 73 HD2 1
   ATOM 6534 HD3 D LYS B 213 ? 22.30169 6.82943 11.29980 0.398 33.52956 H ? B ? 73 HD3 1
   ATOM 6535 HE2 D LYS B 213 ? 19.85377 6.40652 11.14468 0.398 36.16482 H ? B ? 73 HE2 1
   ATOM 6536 HE3 D LYS B 213 ? 19.97236 6.19721 12.71551 0.398 36.16482 H ? B ? 73 HE3 1
   ATOM 6537 HZ1 D LYS B 213 ? 19.43251 8.37185 12.24254 0.398 39.13754 H ? B ? 73 HZ1 1
   ATOM 6538 HZ2 D LYS B 213 ? 20.73599 8.35578 12.87421 0.398 39.13754 H ? B ? 73 HZ2 1
   ATOM 6539 HZ3 D LYS B 213 ? 20.62731 8.54654 11.44239 0.398 39.13754 H ? B ? 73 HZ3 1
   ATOM 6540 N . VAL B 214 ? 24.88758 1.47503 9.05933 1.000 21.29677 N ? B ? 74 N 1
   ATOM 6541 CA . VAL B 214 ? 25.98337 0.53257 9.15868 1.000 22.71500 C ? B ? 74 CA 1
   ATOM 6542 C . VAL B 214 ? 26.87706 0.76861 7.93169 1.000 23.05389 C ? B ? 74 C 1
   ATOM 6543 O . VAL B 214 ? 26.40868 0.69706 6.80474 1.000 22.61033 O ? B ? 74 O 1
   ATOM 6544 HA . VAL B 214 ? 26.49232 0.69807 9.96768 1.000 27.27429 H ? B ? 74 HA 1
   ATOM 6545 CB A VAL B 214 ? 25.48449 -0.89368 9.19816 0.725 22.83439 C ? B ? 74 CB 1
   ATOM 6546 CG1 A VAL B 214 ? 26.59460 -1.90336 9.26647 0.725 25.61749 C ? B ? 74 CG1 1
   ATOM 6547 CG2 A VAL B 214 ? 24.59131 -1.08164 10.42760 0.725 25.28855 C ? B ? 74 CG2 1
   ATOM 6548 HB A VAL B 214 ? 24.99575 -1.04904 8.37482 0.725 27.41756 H ? B ? 74 HB 1
   ATOM 6549 HG11 A VAL B 214 ? 26.21313 -2.78244 9.41682 0.725 30.75728 H ? B ? 74 HG11 1
   ATOM 6550 HG12 A VAL B 214 ? 27.08251 -1.89347 8.42817 0.725 30.75728 H ? B ? 74 HG12 1
   ATOM 6551 HG13 A VAL B 214 ? 27.18831 -1.67098 9.99751 0.725 30.75728 H ? B ? 74 HG13 1
   ATOM 6552 HG21 A VAL B 214 ? 24.32376 -2.01229 10.48426 0.725 30.36256 H ? B ? 74 HG21 1
   ATOM 6553 HG22 A VAL B 214 ? 25.08986 -0.83188 11.22130 0.725 30.36256 H ? B ? 74 HG22 1
   ATOM 6554 HG23 A VAL B 214 ? 23.80766 -0.51705 10.33792 0.725 30.36256 H ? B ? 74 HG23 1
   ATOM 6555 CB B VAL B 214 ? 25.50082 -0.93335 9.25091 0.132 22.87598 C ? B ? 74 CB 1
   ATOM 6556 CG1 B VAL B 214 ? 24.45936 -1.23404 8.19320 0.132 20.82125 C ? B ? 74 CG1 1
   ATOM 6557 CG2 B VAL B 214 ? 26.67526 -1.89889 9.14309 0.132 27.04256 C ? B ? 74 CG2 1
   ATOM 6558 HB B VAL B 214 ? 25.08550 -1.06161 10.11806 0.132 27.46748 H ? B ? 74 HB 1
   ATOM 6559 HG11 B VAL B 214 ? 24.21729 -2.17187 8.24596 0.132 25.00179 H ? B ? 74 HG11 1
   ATOM 6560 HG12 B VAL B 214 ? 23.67837 -0.68135 8.35287 0.132 25.00179 H ? B ? 74 HG12 1
   ATOM 6561 HG13 B VAL B 214 ? 24.83093 -1.03700 7.31912 0.132 25.00179 H ? B ? 74 HG13 1
   ATOM 6562 HG21 B VAL B 214 ? 26.38294 -2.78322 9.41401 0.132 32.46737 H ? B ? 74 HG21 1
   ATOM 6563 HG22 B VAL B 214 ? 26.98361 -1.91967 8.22364 0.132 32.46737 H ? B ? 74 HG22 1
   ATOM 6564 HG23 B VAL B 214 ? 27.38922 -1.59392 9.72460 0.132 32.46737 H ? B ? 74 HG23 1
   ATOM 6565 CB C VAL B 214 ? 25.51862 -0.94315 9.18634 0.143 22.87193 C ? B ? 74 CB 1
   ATOM 6566 CG1 C VAL B 214 ? 26.67244 -1.87983 8.87456 0.143 25.22945 C ? B ? 74 CG1 1
   ATOM 6567 CG2 C VAL B 214 ? 24.94235 -1.27556 10.55713 0.143 23.90565 C ? B ? 74 CG2 1
   ATOM 6568 H C VAL B 214 ? 24.49235 1.46354 8.29561 0.602 25.57242 H ? B ? 74 H 1
   ATOM 6569 HB C VAL B 214 ? 24.83464 -1.06833 8.51004 0.143 27.46261 H ? B ? 74 HB 1
   ATOM 6570 HG11 C VAL B 214 ? 26.40482 -2.78949 9.07899 0.143 30.29164 H ? B ? 74 HG11 1
   ATOM 6571 HG12 C VAL B 214 ? 26.89523 -1.80412 7.93354 0.143 30.29164 H ? B ? 74 HG12 1
   ATOM 6572 HG13 C VAL B 214 ? 27.43713 -1.63026 9.41665 0.143 30.29164 H ? B ? 74 HG13 1
   ATOM 6573 HG21 C VAL B 214 ? 24.64885 -2.20008 10.56059 0.143 28.70307 H ? B ? 74 HG21 1
   ATOM 6574 HG22 C VAL B 214 ? 25.62960 -1.14417 11.22894 0.143 28.70307 H ? B ? 74 HG22 1
   ATOM 6575 HG23 C VAL B 214 ? 24.19027 -0.68910 10.73420 0.143 28.70307 H ? B ? 74 HG23 1
   ATOM 6576 H D VAL B 214 ? 24.50974 1.49421 8.28701 0.398 25.57242 H ? B ? 74 H 1
   ATOM 6577 N . PRO B 215 ? 28.14549 1.10121 8.13520 1.000 23.23109 N ? B ? 75 N 1
   ATOM 6578 CA . PRO B 215 ? 29.05993 1.24023 6.99931 1.000 23.11968 C ? B ? 75 CA 1
   ATOM 6579 C . PRO B 215 ? 29.13149 -0.00601 6.12586 1.000 16.18750 C ? B ? 75 C 1
   ATOM 6580 O . PRO B 215 ? 29.09569 -1.15136 6.56982 1.000 20.49161 O ? B ? 75 O 1
   ATOM 6581 CB . PRO B 215 ? 30.38871 1.46033 7.69160 1.000 21.60026 C ? B ? 75 CB 1
   ATOM 6582 CG . PRO B 215 ? 30.03435 2.00637 9.02421 1.000 31.19313 C ? B ? 75 CG 1
   ATOM 6583 CD . PRO B 215 ? 28.79908 1.29664 9.42126 1.000 25.80430 C ? B ? 75 CD 1
   ATOM 6584 HA . PRO B 215 ? 28.79386 1.99645 6.45319 1.000 27.75992 H ? B ? 75 HA 1
   ATOM 6585 HB2 . PRO B 215 ? 30.86203 0.61780 7.77535 1.000 25.93661 H ? B ? 75 HB2 1
   ATOM 6586 HB3 . PRO B 215 ? 30.92402 2.09290 7.18741 1.000 25.93661 H ? B ? 75 HB3 1
   ATOM 6587 HG2 . PRO B 215 ? 30.75131 1.83052 9.65346 1.000 37.44805 H ? B ? 75 HG2 1
   ATOM 6588 HG3 . PRO B 215 ? 29.87799 2.96138 8.95786 1.000 37.44805 H ? B ? 75 HG3 1
   ATOM 6589 HD2 . PRO B 215 ? 29.00213 0.44794 9.84479 1.000 30.98146 H ? B ? 75 HD2 1
   ATOM 6590 HD3 . PRO B 215 ? 28.25573 1.84084 10.01246 1.000 30.98146 H ? B ? 75 HD3 1
   ATOM 6591 N . TYR B 216 ? 29.19704 0.24401 4.82875 1.000 20.85320 N ? B ? 76 N 1
   ATOM 6592 CA . TYR B 216 ? 29.12852 -0.85583 3.91034 1.000 19.05364 C ? B ? 76 CA 1
   ATOM 6593 C . TYR B 216 ? 30.16413 -1.87960 4.22934 1.000 20.43387 C ? B ? 76 C 1
   ATOM 6594 O . TYR B 216 ? 29.91467 -3.07265 4.18167 1.000 21.02401 O ? B ? 76 O 1
   ATOM 6595 H . TYR B 216 ? 29.27893 1.02231 4.47218 1.000 25.04014 H ? B ? 76 H 1
   ATOM 6596 HA . TYR B 216 ? 28.24541 -1.24733 3.99835 1.000 22.88066 H ? B ? 76 HA 1
   ATOM 6597 CB B TYR B 216 ? 29.29195 -0.28902 2.49358 0.404 21.39090 C ? B ? 76 CB 1
   ATOM 6598 CG B TYR B 216 ? 29.38634 -1.29840 1.39175 0.404 20.77626 C ? B ? 76 CG 1
   ATOM 6599 CD1 B TYR B 216 ? 30.60275 -1.59821 0.82339 0.404 25.18426 C ? B ? 76 CD1 1
   ATOM 6600 CD2 B TYR B 216 ? 28.25682 -1.97861 0.92119 0.404 20.38841 C ? B ? 76 CD2 1
   ATOM 6601 CE1 B TYR B 216 ? 30.69459 -2.52280 -0.16099 0.404 27.31339 C ? B ? 76 CE1 1
   ATOM 6602 CE2 B TYR B 216 ? 28.35915 -2.90098 -0.05538 0.404 23.47487 C ? B ? 76 CE2 1
   ATOM 6603 CZ B TYR B 216 ? 29.56843 -3.17374 -0.61306 0.404 27.21430 C ? B ? 76 CZ 1
   ATOM 6604 OH B TYR B 216 ? 29.66252 -4.11446 -1.61319 0.404 32.88015 O ? B ? 76 OH 1
   ATOM 6605 HB2 B TYR B 216 ? 28.52579 0.27411 2.30180 0.404 25.68538 H ? B ? 76 HB2 1
   ATOM 6606 HB3 B TYR B 216 ? 30.10564 0.23847 2.46978 0.404 25.68538 H ? B ? 76 HB3 1
   ATOM 6607 HD1 B TYR B 216 ? 31.36911 -1.16158 1.11823 0.404 30.23741 H ? B ? 76 HD1 1
   ATOM 6608 HD2 B TYR B 216 ? 27.42321 -1.79089 1.28830 0.404 24.48239 H ? B ? 76 HD2 1
   ATOM 6609 HE1 B TYR B 216 ? 31.52333 -2.71964 -0.53428 0.404 32.79236 H ? B ? 76 HE1 1
   ATOM 6610 HE2 B TYR B 216 ? 27.60066 -3.35216 -0.34868 0.404 28.18614 H ? B ? 76 HE2 1
   ATOM 6611 HH B TYR B 216 ? 28.93873 -4.53539 -1.68070 0.404 39.47248 H ? B ? 76 HH 1
   ATOM 6612 CB C TYR B 216 ? 29.26059 -0.41409 2.45218 0.596 21.31227 C ? B ? 76 CB 1
   ATOM 6613 CG C TYR B 216 ? 29.03475 -1.62072 1.57680 0.596 20.19065 C ? B ? 76 CG 1
   ATOM 6614 CD1 C TYR B 216 ? 27.74489 -2.08735 1.30510 0.596 20.32810 C ? B ? 76 CD1 1
   ATOM 6615 CD2 C TYR B 216 ? 30.10431 -2.35645 1.07986 0.596 19.04598 C ? B ? 76 CD2 1
   ATOM 6616 CE1 C TYR B 216 ? 27.55444 -3.19366 0.58152 0.596 18.31510 C ? B ? 76 CE1 1
   ATOM 6617 CE2 C TYR B 216 ? 29.89095 -3.42886 0.33987 0.596 19.32504 C ? B ? 76 CE2 1
   ATOM 6618 CZ C TYR B 216 ? 28.63125 -3.87353 0.05421 0.596 22.13849 C ? B ? 76 CZ 1
   ATOM 6619 OH C TYR B 216 ? 28.46613 -5.06395 -0.70096 0.596 21.99514 O ? B ? 76 OH 1
   ATOM 6620 HB2 C TYR B 216 ? 28.59430 0.26005 2.24606 0.596 25.59102 H ? B ? 76 HB2 1
   ATOM 6621 HB3 C TYR B 216 ? 30.14979 -0.06242 2.28925 0.596 25.59102 H ? B ? 76 HB3 1
   ATOM 6622 HD1 C TYR B 216 ? 27.00986 -1.62114 1.63262 0.596 24.41002 H ? B ? 76 HD1 1
   ATOM 6623 HD2 C TYR B 216 ? 30.97538 -2.09172 1.26976 0.596 22.87148 H ? B ? 76 HD2 1
   ATOM 6624 HE1 C TYR B 216 ? 26.69142 -3.50668 0.43279 0.596 21.99441 H ? B ? 76 HE1 1
   ATOM 6625 HE2 C TYR B 216 ? 30.62093 -3.89607 0.00261 0.596 23.20635 H ? B ? 76 HE2 1
   ATOM 6626 HH C TYR B 216 ? 27.65185 -5.26541 -0.74535 0.596 26.41047 H ? B ? 76 HH 1
   ATOM 6627 N B SER B 217 ? 31.39394 -1.41700 4.49451 0.611 21.89970 N ? B ? 77 N 1
   ATOM 6628 CA B SER B 217 ? 32.51562 -2.29662 4.81330 0.611 20.02558 C ? B ? 77 CA 1
   ATOM 6629 C B SER B 217 ? 32.21903 -3.30099 5.91441 0.611 18.18734 C ? B ? 77 C 1
   ATOM 6630 O B SER B 217 ? 32.81522 -4.39212 5.93478 0.611 20.52546 O ? B ? 77 O 1
   ATOM 6631 CB B SER B 217 ? 33.63395 -1.38296 5.29840 0.611 19.96813 C ? B ? 77 CB 1
   ATOM 6632 OG B SER B 217 ? 33.15346 -0.58713 6.35732 0.611 21.02285 O ? B ? 77 OG 1
   ATOM 6633 H B SER B 217 ? 31.60510 -0.58333 4.49546 0.611 26.29594 H ? B ? 77 H 1
   ATOM 6634 HA B SER B 217 ? 32.75506 -2.81040 4.02615 0.611 24.04699 H ? B ? 77 HA 1
   ATOM 6635 HB2 B SER B 217 ? 34.37758 -1.92147 5.61131 0.611 23.97805 H ? B ? 77 HB2 1
   ATOM 6636 HB3 B SER B 217 ? 33.92199 -0.81090 4.56993 0.611 23.97805 H ? B ? 77 HB3 1
   ATOM 6637 HG B SER B 217 ? 32.50504 -0.12167 6.09559 0.611 25.24372 H ? B ? 77 HG 1
   ATOM 6638 N C SER B 217 ? 31.39232 -1.43665 4.51865 0.389 22.07687 N ? B ? 77 N 1
   ATOM 6639 CA C SER B 217 ? 32.47896 -2.38523 4.74553 0.389 20.48995 C ? B ? 77 CA 1
   ATOM 6640 C C SER B 217 ? 32.30270 -3.23387 5.99229 0.389 18.14802 C ? B ? 77 C 1
   ATOM 6641 O C SER B 217 ? 33.06044 -4.18168 6.15868 0.389 20.41521 O ? B ? 77 O 1
   ATOM 6642 CB C SER B 217 ? 33.80207 -1.63362 4.78849 0.389 20.47945 C ? B ? 77 CB 1
   ATOM 6643 OG C SER B 217 ? 34.00844 -1.08863 3.52336 0.389 21.48157 O ? B ? 77 OG 1
   ATOM 6644 H C SER B 217 ? 31.61436 -0.60864 4.58719 0.389 26.50854 H ? B ? 77 H 1
   ATOM 6645 HA C SER B 217 ? 32.50922 -3.00641 4.00114 0.389 24.60424 H ? B ? 77 HA 1
   ATOM 6646 HB2 C SER B 217 ? 33.75794 -0.92532 5.44976 0.389 24.59163 H ? B ? 77 HB2 1
   ATOM 6647 HB3 C SER B 217 ? 34.52247 -2.24580 5.00564 0.389 24.59163 H ? B ? 77 HB3 1
   ATOM 6648 HG C SER B 217 ? 33.38992 -0.55150 3.33754 0.389 25.79418 H ? B ? 77 HG 1
   ATOM 6649 N . GLU B 218 ? 31.32608 -2.93326 6.85562 1.000 17.15593 N ? B ? 78 N 1
   ATOM 6650 CA . GLU B 218 ? 30.94270 -3.78510 7.95196 1.000 21.76908 C ? B ? 78 CA 1
   ATOM 6651 C . GLU B 218 ? 29.83161 -4.77561 7.61260 1.000 19.22491 C ? B ? 78 C 1
   ATOM 6652 O . GLU B 218 ? 29.59631 -5.71728 8.38266 1.000 18.75951 O ? B ? 78 O 1
   ATOM 6653 HA . GLU B 218 ? 31.72225 -4.29998 8.21294 1.000 26.13919 H ? B ? 78 HA 1
   ATOM 6654 CB B GLU B 218 ? 30.49438 -2.94502 9.12081 0.812 19.45924 C ? B ? 78 CB 1
   ATOM 6655 CG B GLU B 218 ? 31.59768 -2.06593 9.77958 0.812 21.71678 C ? B ? 78 CG 1
   ATOM 6656 CD B GLU B 218 ? 31.08168 -1.25774 10.92708 0.812 23.85140 C ? B ? 78 CD 1
   ATOM 6657 OE1 B GLU B 218 ? 30.23262 -1.77464 11.67349 0.812 32.58481 O ? B ? 78 OE1 1
   ATOM 6658 OE2 B GLU B 218 ? 31.53336 -0.09645 11.09455 0.812 31.76322 O ? B ? 78 OE2 1
   ATOM 6659 H B GLU B 218 ? 30.92845 -2.17075 6.86425 0.611 20.60341 H ? B ? 78 H 1
   ATOM 6660 HB2 B GLU B 218 ? 29.79376 -2.34760 8.81566 0.812 23.36738 H ? B ? 78 HB2 1
   ATOM 6661 HB3 B GLU B 218 ? 30.14965 -3.53734 9.80726 0.812 23.36738 H ? B ? 78 HB3 1
   ATOM 6662 HG2 B GLU B 218 ? 32.30462 -2.64132 10.11133 0.812 26.07643 H ? B ? 78 HG2 1
   ATOM 6663 HG3 B GLU B 218 ? 31.95228 -1.45343 9.11626 0.812 26.07643 H ? B ? 78 HG3 1
   ATOM 6664 CB C GLU B 218 ? 30.53936 -2.92850 9.14503 0.188 19.57374 C ? B ? 78 CB 1
   ATOM 6665 CG C GLU B 218 ? 31.49984 -1.76372 9.37408 0.188 19.91535 C ? B ? 78 CG 1
   ATOM 6666 CD C GLU B 218 ? 31.44101 -1.21126 10.77385 0.188 21.67063 C ? B ? 78 CD 1
   ATOM 6667 OE1 C GLU B 218 ? 30.31861 -0.94283 11.27270 0.188 20.12303 O ? B ? 78 OE1 1
   ATOM 6668 OE2 C GLU B 218 ? 32.54470 -0.99782 11.34580 0.188 18.73518 O ? B ? 78 OE2 1
   ATOM 6669 H C GLU B 218 ? 30.86112 -2.21097 6.81433 0.389 20.60341 H ? B ? 78 H 1
   ATOM 6670 HB2 C GLU B 218 ? 29.65407 -2.56400 8.98912 0.188 23.50478 H ? B ? 78 HB2 1
   ATOM 6671 HB3 C GLU B 218 ? 30.53565 -3.47870 9.94389 0.188 23.50478 H ? B ? 78 HB3 1
   ATOM 6672 HG2 C GLU B 218 ? 32.40659 -2.06755 9.21165 0.188 23.91472 H ? B ? 78 HG2 1
   ATOM 6673 HG3 C GLU B 218 ? 31.27552 -1.04626 8.76103 0.188 23.91472 H ? B ? 78 HG3 1
   ATOM 6674 N . LEU B 219 ? 29.20496 -4.66365 6.45275 1.000 19.59735 N ? B ? 79 N 1
   ATOM 6675 CA . LEU B 219 ? 28.12455 -5.60020 6.15489 1.000 21.10372 C ? B ? 79 CA 1
   ATOM 6676 C . LEU B 219 ? 28.61260 -6.98380 5.77562 1.000 23.89701 C ? B ? 79 C 1
   ATOM 6677 O . LEU B 219 ? 27.84523 -7.92976 5.86100 1.000 23.65687 O ? B ? 79 O 1
   ATOM 6678 H . LEU B 219 ? 29.37592 -4.08036 5.84436 1.000 23.53312 H ? B ? 79 H 1
   ATOM 6679 HA . LEU B 219 ? 27.58427 -5.70100 6.95416 1.000 25.34076 H ? B ? 79 HA 1
   ATOM 6680 CB A LEU B 219 ? 27.28368 -5.07946 5.00405 0.413 24.16779 C ? B ? 79 CB 1
   ATOM 6681 CG A LEU B 219 ? 26.49173 -3.79903 5.19696 0.413 22.08368 C ? B ? 79 CG 1
   ATOM 6682 CD1 A LEU B 219 ? 25.75932 -3.39536 3.89143 0.413 22.29235 C ? B ? 79 CD1 1
   ATOM 6683 CD2 A LEU B 219 ? 25.47511 -3.88987 6.34385 0.413 18.14081 C ? B ? 79 CD2 1
   ATOM 6684 HB2 A LEU B 219 ? 27.87989 -4.92370 4.25494 0.413 29.01764 H ? B ? 79 HB2 1
   ATOM 6685 HB3 A LEU B 219 ? 26.64023 -5.76925 4.77809 0.413 29.01764 H ? B ? 79 HB3 1
   ATOM 6686 HG A LEU B 219 ? 27.13364 -3.11119 5.43303 0.413 26.51671 H ? B ? 79 HG 1
   ATOM 6687 HD11 A LEU B 219 ? 25.25532 -2.58200 4.05063 0.413 26.76712 H ? B ? 79 HD11 1
   ATOM 6688 HD12 A LEU B 219 ? 26.41656 -3.24605 3.19384 0.413 26.76712 H ? B ? 79 HD12 1
   ATOM 6689 HD13 A LEU B 219 ? 25.15851 -4.11136 3.63206 0.413 26.76712 H ? B ? 79 HD13 1
   ATOM 6690 HD21 A LEU B 219 ? 24.97936 -3.05758 6.39308 0.413 21.78527 H ? B ? 79 HD21 1
   ATOM 6691 HD22 A LEU B 219 ? 24.86835 -4.62653 6.17042 0.413 21.78527 H ? B ? 79 HD22 1
   ATOM 6692 HD23 A LEU B 219 ? 25.95028 -4.04155 7.17578 0.413 21.78527 H ? B ? 79 HD23 1
   ATOM 6693 CB B LEU B 219 ? 27.22909 -5.04084 5.06626 0.587 23.84069 C ? B ? 79 CB 1
   ATOM 6694 CG B LEU B 219 ? 26.07832 -4.14410 5.54834 0.587 22.76175 C ? B ? 79 CG 1
   ATOM 6695 CD1 B LEU B 219 ? 25.31780 -3.53285 4.35657 0.587 25.13977 C ? B ? 79 CD1 1
   ATOM 6696 CD2 B LEU B 219 ? 25.09642 -4.83075 6.46399 0.587 23.08602 C ? B ? 79 CD2 1
   ATOM 6697 HB2 B LEU B 219 ? 27.77593 -4.51098 4.46534 0.587 28.62512 H ? B ? 79 HB2 1
   ATOM 6698 HB3 B LEU B 219 ? 26.83366 -5.78495 4.58581 0.587 28.62512 H ? B ? 79 HB3 1
   ATOM 6699 HG B LEU B 219 ? 26.49825 -3.44327 6.07122 0.587 27.33040 H ? B ? 79 HG 1
   ATOM 6700 HD11 B LEU B 219 ? 24.60340 -2.96963 4.69320 0.587 30.18402 H ? B ? 79 HD11 1
   ATOM 6701 HD12 B LEU B 219 ? 25.93420 -3.00380 3.82642 0.587 30.18402 H ? B ? 79 HD12 1
   ATOM 6702 HD13 B LEU B 219 ? 24.94800 -4.24913 3.81704 0.587 30.18402 H ? B ? 79 HD13 1
   ATOM 6703 HD21 B LEU B 219 ? 24.36572 -4.22258 6.65659 0.587 27.71952 H ? B ? 79 HD21 1
   ATOM 6704 HD22 B LEU B 219 ? 24.75758 -5.62617 6.02423 0.587 27.71952 H ? B ? 79 HD22 1
   ATOM 6705 HD23 B LEU B 219 ? 25.54909 -5.07490 7.28642 0.587 27.71952 H ? B ? 79 HD23 1
   ATOM 6706 N . GLY B 220 ? 29.89771 -7.17368 5.49711 1.000 22.85291 N ? B ? 80 N 1
   ATOM 6707 CA . GLY B 220 ? 30.34530 -8.41264 4.89005 1.000 29.77231 C ? B ? 80 CA 1
   ATOM 6708 C . GLY B 220 ? 30.02593 -9.65782 5.66023 1.000 26.43171 C ? B ? 80 C 1
   ATOM 6709 O . GLY B 220 ? 29.66693 -10.68862 5.09013 1.000 30.75303 O ? B ? 80 O 1
   ATOM 6710 H . GLY B 220 ? 30.52395 -6.60423 5.64927 1.000 27.43979 H ? B ? 80 H 1
   ATOM 6711 HA2 . GLY B 220 ? 29.93300 -8.49524 4.01593 1.000 35.74307 H ? B ? 80 HA2 1
   ATOM 6712 HA3 . GLY B 220 ? 31.30854 -8.37390 4.78250 1.000 35.74307 H ? B ? 80 HA3 1
   ATOM 6713 N B GLY B 221 ? 30.17242 -9.62893 6.96815 0.194 25.19925 N ? B ? 81 N 1
   ATOM 6714 CA B GLY B 221 ? 29.87758 -10.82451 7.72258 0.194 29.29598 C ? B ? 81 CA 1
   ATOM 6715 C B GLY B 221 ? 28.51459 -10.84138 8.37737 0.194 25.20997 C ? B ? 81 C 1
   ATOM 6716 O B GLY B 221 ? 28.27737 -11.65074 9.27756 0.194 24.58297 O ? B ? 81 O 1
   ATOM 6717 H B GLY B 221 ? 30.43307 -8.95030 7.42762 0.194 30.25540 H ? B ? 81 H 1
   ATOM 6718 HA2 B GLY B 221 ? 29.92900 -11.58881 7.12752 0.194 35.17148 H ? B ? 81 HA2 1
   ATOM 6719 HA3 B GLY B 221 ? 30.54255 -10.92339 8.42182 0.194 35.17148 H ? B ? 81 HA3 1
   ATOM 6720 N C GLY B 221 ? 30.18698 -9.63548 6.96516 0.215 25.21814 N ? B ? 81 N 1
   ATOM 6721 CA C GLY B 221 ? 29.89220 -10.83583 7.71323 0.215 29.18593 C ? B ? 81 CA 1
   ATOM 6722 C C GLY B 221 ? 28.53444 -10.82282 8.37649 0.215 25.16420 C ? B ? 81 C 1
   ATOM 6723 O C GLY B 221 ? 28.31085 -11.54653 9.34851 0.215 24.63527 O ? B ? 81 O 1
   ATOM 6724 H C GLY B 221 ? 30.45651 -8.96107 7.42574 0.216 30.27807 H ? B ? 81 H 1
   ATOM 6725 HA2 C GLY B 221 ? 29.92561 -11.59741 7.11341 0.216 35.03941 H ? B ? 81 HA2 1
   ATOM 6726 HA3 C GLY B 221 ? 30.56274 -10.94898 8.40495 0.216 35.03941 H ? B ? 81 HA3 1
   ATOM 6727 N D GLY B 221 ? 30.22362 -9.64697 6.93410 0.591 25.25583 N ? B ? 81 N 1
   ATOM 6728 CA D GLY B 221 ? 29.90652 -10.88793 7.59791 0.591 28.83245 C ? B ? 81 CA 1
   ATOM 6729 C D GLY B 221 ? 28.48873 -11.05997 8.08388 0.591 25.35005 C ? B ? 81 C 1
   ATOM 6730 O D GLY B 221 ? 28.17517 -12.13595 8.61891 0.591 28.31032 O ? B ? 81 O 1
   ATOM 6731 H D GLY B 221 ? 30.51651 -8.99251 7.40896 0.591 30.32329 H ? B ? 81 H 1
   ATOM 6732 HA2 D GLY B 221 ? 30.08912 -11.61512 6.98249 0.591 34.61523 H ? B ? 81 HA2 1
   ATOM 6733 HA3 D GLY B 221 ? 30.48704 -10.97449 8.37019 0.591 34.61523 H ? B ? 81 HA3 1
   ATOM 6734 N B LYS B 222 ? 27.60481 -9.97149 7.94610 0.194 24.60317 N ? B ? 82 N 1
   ATOM 6735 CA B LYS B 222 ? 26.30185 -9.86023 8.58522 0.194 20.47128 C ? B ? 82 CA 1
   ATOM 6736 C B LYS B 222 ? 25.20905 -10.54964 7.76682 0.194 17.48897 C ? B ? 82 C 1
   ATOM 6737 O B LYS B 222 ? 25.31322 -10.71231 6.55115 0.194 17.73815 O ? B ? 82 O 1
   ATOM 6738 CB B LYS B 222 ? 25.94288 -8.39619 8.84300 0.194 19.41975 C ? B ? 82 CB 1
   ATOM 6739 CG B LYS B 222 ? 26.62264 -7.78085 10.08325 0.194 19.41052 C ? B ? 82 CG 1
   ATOM 6740 CD B LYS B 222 ? 26.20511 -6.32973 10.29055 0.194 19.28986 C ? B ? 82 CD 1
   ATOM 6741 CE B LYS B 222 ? 26.81168 -5.70527 11.54336 0.194 23.33672 C ? B ? 82 CE 1
   ATOM 6742 NZ B LYS B 222 ? 26.12976 -6.20215 12.76896 0.194 22.99975 N ? B ? 82 NZ 1
   ATOM 6743 H B LYS B 222 ? 27.72158 -9.43535 7.28389 0.194 29.54011 H ? B ? 82 H 1
   ATOM 6744 HA B LYS B 222 ? 26.33601 -10.31528 9.44118 0.194 24.58183 H ? B ? 82 HA 1
   ATOM 6745 HB2 B LYS B 222 ? 26.21022 -7.87201 8.07185 0.194 23.32000 H ? B ? 82 HB2 1
   ATOM 6746 HB3 B LYS B 222 ? 24.98368 -8.33124 8.97193 0.194 23.32000 H ? B ? 82 HB3 1
   ATOM 6747 HG2 B LYS B 222 ? 26.36940 -8.28600 10.87166 0.194 23.30892 H ? B ? 82 HG2 1
   ATOM 6748 HG3 B LYS B 222 ? 27.58536 -7.80698 9.96756 0.194 23.30892 H ? B ? 82 HG3 1
   ATOM 6749 HD2 B LYS B 222 ? 26.49431 -5.80640 9.52676 0.194 23.16413 H ? B ? 82 HD2 1
   ATOM 6750 HD3 B LYS B 222 ? 25.23963 -6.28852 10.37455 0.194 23.16413 H ? B ? 82 HD3 1
   ATOM 6751 HE2 B LYS B 222 ? 27.75151 -5.93892 11.59839 0.194 28.02036 H ? B ? 82 HE2 1
   ATOM 6752 HE3 B LYS B 222 ? 26.71118 -4.74125 11.50511 0.194 28.02036 H ? B ? 82 HE3 1
   ATOM 6753 HZ1 B LYS B 222 ? 26.47144 -5.80626 13.48912 0.194 27.61600 H ? B ? 82 HZ1 1
   ATOM 6754 HZ2 B LYS B 222 ? 25.25900 -6.02301 12.72665 0.194 27.61600 H ? B ? 82 HZ2 1
   ATOM 6755 HZ3 B LYS B 222 ? 26.24034 -7.08212 12.84328 0.194 27.61600 H ? B ? 82 HZ3 1
   ATOM 6756 N C LYS B 222 ? 27.61653 -10.01131 7.86742 0.215 24.50629 N ? B ? 82 N 1
   ATOM 6757 CA C LYS B 222 ? 26.30259 -9.86304 8.46971 0.215 20.47111 C ? B ? 82 CA 1
   ATOM 6758 C C LYS B 222 ? 25.26859 -10.74893 7.76520 0.215 17.39787 C ? B ? 82 C 1
   ATOM 6759 O C LYS B 222 ? 25.46038 -11.23638 6.64279 0.215 17.38271 O ? B ? 82 O 1
   ATOM 6760 CB C LYS B 222 ? 25.86678 -8.39591 8.42576 0.215 19.24206 C ? B ? 82 CB 1
   ATOM 6761 CG C LYS B 222 ? 26.62362 -7.47196 9.39364 0.215 18.62485 C ? B ? 82 CG 1
   ATOM 6762 CD C LYS B 222 ? 26.12577 -6.05005 9.36058 0.215 18.62516 C ? B ? 82 CD 1
   ATOM 6763 CE C LYS B 222 ? 26.50561 -5.28231 10.61879 0.215 22.04688 C ? B ? 82 CE 1
   ATOM 6764 NZ C LYS B 222 ? 27.96755 -5.31131 10.85844 0.215 25.23838 N ? B ? 82 NZ 1
   ATOM 6765 H C LYS B 222 ? 27.73473 -9.53052 7.16423 0.216 29.42384 H ? B ? 82 H 1
   ATOM 6766 HA C LYS B 222 ? 26.33984 -10.14571 9.39686 0.216 24.58163 H ? B ? 82 HA 1
   ATOM 6767 HB2 C LYS B 222 ? 26.01013 -8.05862 7.52766 0.216 23.10677 H ? B ? 82 HB2 1
   ATOM 6768 HB3 C LYS B 222 ? 24.92478 -8.34734 8.65196 0.216 23.10677 H ? B ? 82 HB3 1
   ATOM 6769 HG2 C LYS B 222 ? 26.51499 -7.80532 10.29805 0.216 22.36612 H ? B ? 82 HG2 1
   ATOM 6770 HG3 C LYS B 222 ? 27.56334 -7.46487 9.15330 0.216 22.36612 H ? B ? 82 HG3 1
   ATOM 6771 HD2 C LYS B 222 ? 26.51480 -5.59326 8.59841 0.216 22.36649 H ? B ? 82 HD2 1
   ATOM 6772 HD3 C LYS B 222 ? 25.15850 -6.05211 9.28785 0.216 22.36649 H ? B ? 82 HD3 1
   ATOM 6773 HE2 C LYS B 222 ? 26.23122 -4.35674 10.52432 0.216 26.47255 H ? B ? 82 HE2 1
   ATOM 6774 HE3 C LYS B 222 ? 26.06400 -5.68282 11.38396 0.216 26.47255 H ? B ? 82 HE3 1
   ATOM 6775 HZ1 C LYS B 222 ? 28.15850 -4.90179 11.62521 0.216 30.30235 H ? B ? 82 HZ1 1
   ATOM 6776 HZ2 C LYS B 222 ? 28.25222 -6.15343 10.90205 0.216 30.30235 H ? B ? 82 HZ2 1
   ATOM 6777 HZ3 C LYS B 222 ? 28.39293 -4.89658 10.19575 0.216 30.30235 H ? B ? 82 HZ3 1
   ATOM 6778 N D LYS B 222 ? 27.61674 -10.07046 7.85502 0.591 24.39429 N ? B ? 82 N 1
   ATOM 6779 CA D LYS B 222 ? 26.33194 -9.96509 8.53361 0.591 20.44664 C ? B ? 82 CA 1
   ATOM 6780 C D LYS B 222 ? 25.19116 -10.59309 7.73573 0.591 17.17427 C ? B ? 82 C 1
   ATOM 6781 O D LYS B 222 ? 25.23998 -10.74734 6.51715 0.591 17.62999 O ? B ? 82 O 1
   ATOM 6782 CB D LYS B 222 ? 26.02562 -8.50808 8.80673 0.591 19.36172 C ? B ? 82 CB 1
   ATOM 6783 CG D LYS B 222 ? 27.12483 -7.76220 9.59390 0.591 20.53605 C ? B ? 82 CG 1
   ATOM 6784 CD D LYS B 222 ? 26.60661 -6.49110 10.20693 0.591 19.55200 C ? B ? 82 CD 1
   ATOM 6785 CE D LYS B 222 ? 27.53455 -5.95319 11.32988 0.591 28.10982 C ? B ? 82 CE 1
   ATOM 6786 NZ D LYS B 222 ? 27.43044 -6.77087 12.55039 0.591 36.40920 N ? B ? 82 NZ 1
   ATOM 6787 H D LYS B 222 ? 27.75551 -9.43312 7.29453 0.591 29.28944 H ? B ? 82 H 1
   ATOM 6788 HA D LYS B 222 ? 26.38365 -10.45350 9.37009 0.591 24.55227 H ? B ? 82 HA 1
   ATOM 6789 HB2 D LYS B 222 ? 25.91120 -8.05174 7.95846 0.591 23.25036 H ? B ? 82 HB2 1
   ATOM 6790 HB3 D LYS B 222 ? 25.20709 -8.45585 9.32460 0.591 23.25036 H ? B ? 82 HB3 1
   ATOM 6791 HG2 D LYS B 222 ? 27.45079 -8.33266 10.30750 0.591 24.65955 H ? B ? 82 HG2 1
   ATOM 6792 HG3 D LYS B 222 ? 27.85131 -7.53520 8.99257 0.591 24.65955 H ? B ? 82 HG3 1
   ATOM 6793 HD2 D LYS B 222 ? 26.54096 -5.81036 9.51905 0.591 23.47869 H ? B ? 82 HD2 1
   ATOM 6794 HD3 D LYS B 222 ? 25.73256 -6.65794 10.59307 0.591 23.47869 H ? B ? 82 HD3 1
   ATOM 6795 HE2 D LYS B 222 ? 28.45502 -5.97568 11.02469 0.591 33.74808 H ? B ? 82 HE2 1
   ATOM 6796 HE3 D LYS B 222 ? 27.27986 -5.04326 11.54912 0.591 33.74808 H ? B ? 82 HE3 1
   ATOM 6797 HZ1 D LYS B 222 ? 26.59443 -6.75749 12.85536 0.591 43.70734 H ? B ? 82 HZ1 1
   ATOM 6798 HZ2 D LYS B 222 ? 27.65993 -7.61238 12.37351 0.591 43.70734 H ? B ? 82 HZ2 1
   ATOM 6799 HZ3 D LYS B 222 ? 27.97241 -6.44974 13.17908 0.591 43.70734 H ? B ? 82 HZ3 1
   ATOM 6800 N . THR B 223 ? 24.17533 -10.98601 8.48143 1.000 17.22510 N ? B ? 83 N 1
   ATOM 6801 CA . THR B 223 ? 22.99880 -11.63990 7.93090 1.000 17.09760 C ? B ? 83 CA 1
   ATOM 6802 C . THR B 223 ? 21.76035 -10.89018 8.40053 1.000 15.34710 C ? B ? 83 C 1
   ATOM 6803 O . THR B 223 ? 21.60439 -10.62192 9.58932 1.000 17.11475 O ? B ? 83 O 1
   ATOM 6804 HA . THR B 223 ? 23.03695 -11.63667 6.96166 1.000 20.53342 H ? B ? 83 HA 1
   ATOM 6805 CB A THR B 223 ? 22.92717 -13.10926 8.33416 0.224 17.06383 C ? B ? 83 CB 1
   ATOM 6806 OG1 A THR B 223 ? 21.79874 -13.74096 7.71296 0.224 17.70303 O ? B ? 83 OG1 1
   ATOM 6807 CG2 A THR B 223 ? 22.84847 -13.24423 9.83050 0.224 19.10698 C ? B ? 83 CG2 1
   ATOM 6808 HB A THR B 223 ? 23.73097 -13.56399 8.03747 0.224 20.49290 H ? B ? 83 HB 1
   ATOM 6809 HG1 A THR B 223 ? 21.78439 -14.55822 7.90656 0.224 21.25993 H ? B ? 83 HG1 1
   ATOM 6810 HG21 A THR B 223 ? 22.93646 -14.17621 10.08463 0.224 22.94467 H ? B ? 83 HG21 1
   ATOM 6811 HG22 A THR B 223 ? 23.56144 -12.73559 10.24744 0.224 22.94467 H ? B ? 83 HG22 1
   ATOM 6812 HG23 A THR B 223 ? 21.99543 -12.91020 10.14933 0.224 22.94467 H ? B ? 83 HG23 1
   ATOM 6813 CB C THR B 223 ? 22.91216 -13.04592 8.46372 0.776 17.06931 C ? B ? 83 CB 1
   ATOM 6814 OG1 C THR B 223 ? 23.98642 -13.83408 7.89918 0.776 17.14118 O ? B ? 83 OG1 1
   ATOM 6815 CG2 C THR B 223 ? 21.62326 -13.67857 8.07676 0.776 18.87837 C ? B ? 83 CG2 1
   ATOM 6816 H C THR B 223 ? 24.09031 -10.77125 9.30983 0.216 20.68642 H ? B ? 83 H 1
   ATOM 6817 HB C THR B 223 ? 22.97435 -13.02458 9.43149 0.776 20.49946 H ? B ? 83 HB 1
   ATOM 6818 HG1 C THR B 223 ? 24.72081 -13.44281 8.01398 0.776 20.58571 H ? B ? 83 HG1 1
   ATOM 6819 HG21 C THR B 223 ? 21.68980 -14.64296 8.15695 0.776 22.67035 H ? B ? 83 HG21 1
   ATOM 6820 HG22 C THR B 223 ? 20.91178 -13.36291 8.65559 0.776 22.67035 H ? B ? 83 HG22 1
   ATOM 6821 HG23 C THR B 223 ? 21.40553 -13.45330 7.15875 0.776 22.67035 H ? B ? 83 HG23 1
   ATOM 6822 H B THR B 223 ? 24.13265 -10.90880 9.33689 0.194 20.68642 H ? B ? 83 H 1
   ATOM 6823 H D THR B 223 ? 24.14110 -10.88284 9.33453 0.591 20.68642 H ? B ? 83 H 1
   ATOM 6824 N . LEU B 224 ? 20.91821 -10.48944 7.45112 1.000 15.30313 N ? B ? 84 N 1
   ATOM 6825 CA . LEU B 224 ? 19.66032 -9.83448 7.76769 1.000 14.17783 C ? B ? 84 CA 1
   ATOM 6826 C . LEU B 224 ? 18.60911 -10.84751 8.09080 1.000 14.18396 C ? B ? 84 C 1
   ATOM 6827 O . LEU B 224 ? 18.48847 -11.88491 7.44861 1.000 15.43638 O ? B ? 84 O 1
   ATOM 6828 H . LEU B 224 ? 21.05684 -10.58789 6.60809 1.000 18.38005 H ? B ? 84 H 1
   ATOM 6829 HA . LEU B 224 ? 19.77599 -9.26367 8.54338 1.000 17.02969 H ? B ? 84 HA 1
   ATOM 6830 CB A LEU B 224 ? 19.20896 -9.01265 6.57948 0.495 14.85439 C ? B ? 84 CB 1
   ATOM 6831 CG A LEU B 224 ? 17.73226 -8.57574 6.55295 0.495 11.80194 C ? B ? 84 CG 1
   ATOM 6832 CD1 A LEU B 224 ? 17.49843 -7.44031 7.57488 0.495 11.32348 C ? B ? 84 CD1 1
   ATOM 6833 CD2 A LEU B 224 ? 17.40318 -8.07814 5.14155 0.495 15.17941 C ? B ? 84 CD2 1
   ATOM 6834 HB2 A LEU B 224 ? 19.74389 -8.20385 6.55533 0.495 17.84157 H ? B ? 84 HB2 1
   ATOM 6835 HB3 A LEU B 224 ? 19.36350 -9.53668 5.77797 0.495 17.84157 H ? B ? 84 HB3 1
   ATOM 6836 HG A LEU B 224 ? 17.15337 -9.31839 6.78588 0.495 14.17863 H ? B ? 84 HG 1
   ATOM 6837 HD11 A LEU B 224 ? 16.58335 -7.12828 7.49638 0.495 13.60448 H ? B ? 84 HD11 1
   ATOM 6838 HD12 A LEU B 224 ? 17.65566 -7.78263 8.46875 0.495 13.60448 H ? B ? 84 HD12 1
   ATOM 6839 HD13 A LEU B 224 ? 18.11294 -6.71395 7.38601 0.495 13.60448 H ? B ? 84 HD13 1
   ATOM 6840 HD21 A LEU B 224 ? 16.47970 -7.78227 5.11832 0.495 18.23159 H ? B ? 84 HD21 1
   ATOM 6841 HD22 A LEU B 224 ? 17.99268 -7.33991 4.92152 0.495 18.23159 H ? B ? 84 HD22 1
   ATOM 6842 HD23 A LEU B 224 ? 17.53371 -8.80458 4.51215 0.495 18.23159 H ? B ? 84 HD23 1
   ATOM 6843 CB B LEU B 224 ? 19.22119 -8.99740 6.58968 0.505 14.85918 C ? B ? 84 CB 1
   ATOM 6844 CG B LEU B 224 ? 17.92480 -8.18918 6.77005 0.505 13.89712 C ? B ? 84 CG 1
   ATOM 6845 CD1 B LEU B 224 ? 18.09191 -7.06792 7.73663 0.505 17.12329 C ? B ? 84 CD1 1
   ATOM 6846 CD2 B LEU B 224 ? 17.55662 -7.61896 5.41097 0.505 16.36749 C ? B ? 84 CD2 1
   ATOM 6847 HB2 B LEU B 224 ? 19.92775 -8.36310 6.39137 0.505 17.84732 H ? B ? 84 HB2 1
   ATOM 6848 HB3 B LEU B 224 ? 19.08539 -9.58981 5.83370 0.505 17.84732 H ? B ? 84 HB3 1
   ATOM 6849 HG B LEU B 224 ? 17.22858 -8.76580 7.12173 0.505 16.69284 H ? B ? 84 HG 1
   ATOM 6850 HD11 B LEU B 224 ? 17.25559 -6.58106 7.80318 0.505 20.56424 H ? B ? 84 HD11 1
   ATOM 6851 HD12 B LEU B 224 ? 18.33302 -7.43121 8.60311 0.505 20.56424 H ? B ? 84 HD12 1
   ATOM 6852 HD13 B LEU B 224 ? 18.79339 -6.47845 7.41829 0.505 20.56424 H ? B ? 84 HD13 1
   ATOM 6853 HD21 B LEU B 224 ? 16.73767 -7.10597 5.49507 0.505 19.65728 H ? B ? 84 HD21 1
   ATOM 6854 HD22 B LEU B 224 ? 18.27607 -7.04549 5.10368 0.505 19.65728 H ? B ? 84 HD22 1
   ATOM 6855 HD23 B LEU B 224 ? 17.42650 -8.34979 4.78659 0.505 19.65728 H ? B ? 84 HD23 1
   ATOM 6856 N . VAL B 225 ? 17.91739 -10.57692 9.17347 1.000 14.15359 N ? B ? 85 N 1
   ATOM 6857 CA . VAL B 225 ? 16.78643 -11.40791 9.57213 1.000 13.66396 C ? B ? 85 CA 1
   ATOM 6858 C . VAL B 225 ? 15.46668 -10.64772 9.50118 1.000 13.32649 C ? B ? 85 C 1
   ATOM 6859 O . VAL B 225 ? 15.36072 -9.55177 10.01959 1.000 14.14258 O ? B ? 85 O 1
   ATOM 6860 H . VAL B 225 ? 18.07839 -9.91663 9.70044 1.000 17.00060 H ? B ? 85 H 1
   ATOM 6861 HA . VAL B 225 ? 16.73655 -12.10659 8.90112 1.000 16.41305 H ? B ? 85 HA 1
   ATOM 6862 CB A VAL B 225 ? 16.96040 -12.07224 10.94295 0.697 16.92747 C ? B ? 85 CB 1
   ATOM 6863 CG1 A VAL B 225 ? 15.70148 -12.89229 11.32531 0.697 17.64112 C ? B ? 85 CG1 1
   ATOM 6864 CG2 A VAL B 225 ? 18.27250 -12.96363 11.02339 0.697 18.21409 C ? B ? 85 CG2 1
   ATOM 6865 HB A VAL B 225 ? 17.06894 -11.36358 11.59634 0.697 20.32926 H ? B ? 85 HB 1
   ATOM 6866 HG11 A VAL B 225 ? 15.88382 -13.39067 12.13727 0.697 21.18564 H ? B ? 85 HG11 1
   ATOM 6867 HG12 A VAL B 225 ? 14.96015 -12.28373 11.47016 0.697 21.18564 H ? B ? 85 HG12 1
   ATOM 6868 HG13 A VAL B 225 ? 15.49115 -13.50361 10.60216 0.697 21.18564 H ? B ? 85 HG13 1
   ATOM 6869 HG21 A VAL B 225 ? 18.09193 -13.74257 11.57252 0.697 21.87320 H ? B ? 85 HG21 1
   ATOM 6870 HG22 A VAL B 225 ? 18.52139 -13.24080 10.12777 0.697 21.87320 H ? B ? 85 HG22 1
   ATOM 6871 HG23 A VAL B 225 ? 18.98685 -12.43922 11.41786 0.697 21.87320 H ? B ? 85 HG23 1
   ATOM 6872 CB B VAL B 225 ? 16.95845 -12.02150 10.97026 0.303 17.05072 C ? B ? 85 CB 1
   ATOM 6873 CG1 B VAL B 225 ? 16.00217 -13.21566 11.17434 0.303 16.91534 C ? B ? 85 CG1 1
   ATOM 6874 CG2 B VAL B 225 ? 18.40265 -12.42603 11.23602 0.303 15.53427 C ? B ? 85 CG2 1
   ATOM 6875 HB B VAL B 225 ? 16.72779 -11.34059 11.62147 0.303 20.47716 H ? B ? 85 HB 1
   ATOM 6876 HG11 B VAL B 225 ? 16.14267 -13.58494 12.06022 0.303 20.31470 H ? B ? 85 HG11 1
   ATOM 6877 HG12 B VAL B 225 ? 15.08712 -12.90610 11.08631 0.303 20.31470 H ? B ? 85 HG12 1
   ATOM 6878 HG13 B VAL B 225 ? 16.18973 -13.88896 10.50174 0.303 20.31470 H ? B ? 85 HG13 1
   ATOM 6879 HG21 B VAL B 225 ? 18.43862 -12.95158 12.05052 0.303 18.65742 H ? B ? 85 HG21 1
   ATOM 6880 HG22 B VAL B 225 ? 18.72588 -12.95245 10.48816 0.303 18.65742 H ? B ? 85 HG22 1
   ATOM 6881 HG23 B VAL B 225 ? 18.94174 -11.62569 11.33470 0.303 18.65742 H ? B ? 85 HG23 1
   ATOM 6882 N A MET B 226 ? 14.48474 -11.22357 8.82821 0.279 14.12099 N ? B ? 86 N 1
   ATOM 6883 CA A MET B 226 ? 13.13570 -10.65679 8.74930 0.279 14.36798 C ? B ? 86 CA 1
   ATOM 6884 C A MET B 226 ? 12.19630 -11.72118 9.28932 0.279 14.24148 C ? B ? 86 C 1
   ATOM 6885 O A MET B 226 ? 11.90395 -12.69348 8.59003 0.279 14.37451 O ? B ? 86 O 1
   ATOM 6886 CB A MET B 226 ? 12.79935 -10.24750 7.31493 0.279 12.79558 C ? B ? 86 CB 1
   ATOM 6887 CG A MET B 226 ? 13.56934 -9.02402 6.85907 0.279 13.02725 C ? B ? 86 CG 1
   ATOM 6888 SD A MET B 226 ? 13.48519 -8.63238 5.07820 0.279 8.19828 S ? B ? 86 SD 1
   ATOM 6889 CE A MET B 226 ? 14.41718 -10.00668 4.45470 0.279 14.95130 C ? B ? 86 CE 1
   ATOM 6890 H A MET B 226 ? 14.57150 -11.96205 8.39610 0.279 16.96148 H ? B ? 86 H 1
   ATOM 6891 HA A MET B 226 ? 13.06625 -9.85709 9.29386 0.279 17.25788 H ? B ? 86 HA 1
   ATOM 6892 HB2 A MET B 226 ? 13.01834 -10.98002 6.71796 0.279 15.37099 H ? B ? 86 HB2 1
   ATOM 6893 HB3 A MET B 226 ? 11.85243 -10.04500 7.25816 0.279 15.37099 H ? B ? 86 HB3 1
   ATOM 6894 HG2 A MET B 226 ? 13.22340 -8.25384 7.33663 0.279 15.64900 H ? B ? 86 HG2 1
   ATOM 6895 HG3 A MET B 226 ? 14.50503 -9.15698 7.07746 0.279 15.64900 H ? B ? 86 HG3 1
   ATOM 6896 HE1 A MET B 226 ? 14.50676 -9.91720 3.49300 0.279 17.95786 H ? B ? 86 HE1 1
   ATOM 6897 HE2 A MET B 226 ? 15.29384 -10.00810 4.86986 0.279 17.95786 H ? B ? 86 HE2 1
   ATOM 6898 HE3 A MET B 226 ? 13.94874 -10.82880 4.66820 0.279 17.95786 H ? B ? 86 HE3 1
   ATOM 6899 N C MET B 226 ? 14.50482 -11.20776 8.80653 0.721 14.08738 N ? B ? 86 N 1
   ATOM 6900 CA C MET B 226 ? 13.12988 -10.69632 8.78818 0.721 14.23145 C ? B ? 86 CA 1
   ATOM 6901 C C MET B 226 ? 12.25563 -11.76348 9.38383 0.721 14.03494 C ? B ? 86 C 1
   ATOM 6902 O C MET B 226 ? 12.12333 -12.84104 8.80167 0.721 14.18022 O ? B ? 86 O 1
   ATOM 6903 CB C MET B 226 ? 12.70866 -10.36428 7.36528 0.721 12.57489 C ? B ? 86 CB 1
   ATOM 6904 CG C MET B 226 ? 13.49726 -9.26390 6.84578 0.721 12.32518 C ? B ? 86 CG 1
   ATOM 6905 SD C MET B 226 ? 13.26691 -9.02431 5.07744 0.721 13.24571 S ? B ? 86 SD 1
   ATOM 6906 CE C MET B 226 ? 14.38490 -10.29667 4.55780 0.721 14.83442 C ? B ? 86 CE 1
   ATOM 6907 H C MET B 226 ? 14.61475 -11.90739 8.31865 0.721 16.92115 H ? B ? 86 H 1
   ATOM 6908 HA C MET B 226 ? 13.06037 -9.88627 9.31723 0.721 17.09404 H ? B ? 86 HA 1
   ATOM 6909 HB2 C MET B 226 ? 12.84552 -11.13873 6.79748 0.721 15.10616 H ? B ? 86 HB2 1
   ATOM 6910 HB3 C MET B 226 ? 11.77347 -10.10694 7.35561 0.721 15.10616 H ? B ? 86 HB3 1
   ATOM 6911 HG2 C MET B 226 ? 13.23564 -8.44594 7.29679 0.721 14.80651 H ? B ? 86 HG2 1
   ATOM 6912 HG3 C MET B 226 ? 14.43689 -9.44458 7.00501 0.721 14.80651 H ? B ? 86 HG3 1
   ATOM 6913 HE1 C MET B 226 ? 14.44620 -10.28720 3.58979 0.721 17.81760 H ? B ? 86 HE1 1
   ATOM 6914 HE2 C MET B 226 ? 15.25764 -10.12816 4.94617 0.721 17.81760 H ? B ? 86 HE2 1
   ATOM 6915 HE3 C MET B 226 ? 14.04871 -11.15505 4.85956 0.721 17.81760 H ? B ? 86 HE3 1
   ATOM 6916 N A ALA B 227 ? 11.73846 -11.54138 10.53477 0.279 13.64048 N ? B ? 87 N 1
   ATOM 6917 CA A ALA B 227 ? 10.94956 -12.53985 11.24540 0.279 13.43130 C ? B ? 87 CA 1
   ATOM 6918 C A ALA B 227 ? 9.53597 -12.01475 11.48349 0.279 13.49701 C ? B ? 87 C 1
   ATOM 6919 O A ALA B 227 ? 9.35880 -10.92815 12.03129 0.279 13.28681 O ? B ? 87 O 1
   ATOM 6920 CB A ALA B 227 ? 11.60131 -12.89040 12.58832 0.279 14.97221 C ? B ? 87 CB 1
   ATOM 6921 H A ALA B 227 ? 11.87889 -10.82870 10.99517 0.279 16.38487 H ? B ? 87 H 1
   ATOM 6922 HA A ALA B 227 ? 10.88950 -13.34158 10.70271 0.279 16.13386 H ? B ? 87 HA 1
   ATOM 6923 HB1 A ALA B 227 ? 11.05793 -13.55568 13.03894 0.279 17.98294 H ? B ? 87 HB1 1
   ATOM 6924 HB2 A ALA B 227 ? 12.48971 -13.24409 12.42541 0.279 17.98294 H ? B ? 87 HB2 1
   ATOM 6925 HB3 A ALA B 227 ? 11.65897 -12.08805 13.13036 0.279 17.98294 H ? B ? 87 HB3 1
   ATOM 6926 N C ALA B 227 ? 11.67868 -11.48133 10.56478 0.721 13.72298 N ? B ? 87 N 1
   ATOM 6927 CA C ALA B 227 ? 10.95693 -12.49753 11.32770 0.721 13.35472 C ? B ? 87 CA 1
   ATOM 6928 C C ALA B 227 ? 9.51604 -12.02726 11.58243 0.721 13.37474 C ? B ? 87 C 1
   ATOM 6929 O C ALA B 227 ? 9.30642 -11.01415 12.24137 0.721 12.80981 O ? B ? 87 O 1
   ATOM 6930 CB C ALA B 227 ? 11.66600 -12.81935 12.65091 0.721 15.03657 C ? B ? 87 CB 1
   ATOM 6931 H C ALA B 227 ? 11.69584 -10.70681 10.93817 0.721 16.48387 H ? B ? 87 H 1
   ATOM 6932 HA C ALA B 227 ? 10.91592 -13.30984 10.79915 0.721 16.04196 H ? B ? 87 HA 1
   ATOM 6933 HB1 C ALA B 227 ? 11.15601 -13.49350 13.12666 0.721 18.06018 H ? B ? 87 HB1 1
   ATOM 6934 HB2 C ALA B 227 ? 12.55657 -13.15249 12.45909 0.721 18.06018 H ? B ? 87 HB2 1
   ATOM 6935 HB3 C ALA B 227 ? 11.72296 -12.01064 13.18350 0.721 18.06018 H ? B ? 87 HB3 1
   ATOM 6936 N . VAL B 228 ? 8.54295 -12.82478 11.12782 1.000 13.98754 N ? B ? 88 N 1
   ATOM 6937 CA . VAL B 228 ? 7.13008 -12.46075 11.23993 1.000 12.65858 C ? B ? 88 CA 1
   ATOM 6938 C . VAL B 228 ? 6.59585 -13.08003 12.51114 1.000 15.02664 C ? B ? 88 C 1
   ATOM 6939 O . VAL B 228 ? 6.78152 -14.27847 12.71912 1.000 13.55825 O ? B ? 88 O 1
   ATOM 6940 HA . VAL B 228 ? 7.03262 -11.49890 11.31887 1.000 15.20659 H ? B ? 88 HA 1
   ATOM 6941 CB A VAL B 228 ? 6.33706 -12.91666 9.99731 0.356 12.65415 C ? B ? 88 CB 1
   ATOM 6942 CG1 A VAL B 228 ? 4.85669 -12.68881 10.25147 0.356 13.49916 C ? B ? 88 CG1 1
   ATOM 6943 CG2 A VAL B 228 ? 6.80481 -12.17226 8.75862 0.356 14.24921 C ? B ? 88 CG2 1
   ATOM 6944 H A VAL B 228 ? 8.66464 -13.61424 10.80915 0.279 16.80135 H ? B ? 88 H 1
   ATOM 6945 HB A VAL B 228 ? 6.48716 -13.86088 9.83352 0.356 15.20128 H ? B ? 88 HB 1
   ATOM 6946 HG11 A VAL B 228 ? 4.38455 -12.70577 9.40430 0.356 16.21529 H ? B ? 88 HG11 1
   ATOM 6947 HG12 A VAL B 228 ? 4.52359 -13.39260 10.82994 0.356 16.21529 H ? B ? 88 HG12 1
   ATOM 6948 HG13 A VAL B 228 ? 4.73875 -11.82597 10.67866 0.356 16.21529 H ? B ? 88 HG13 1
   ATOM 6949 HG21 A VAL B 228 ? 6.31723 -12.50342 7.98823 0.356 17.11535 H ? B ? 88 HG21 1
   ATOM 6950 HG22 A VAL B 228 ? 6.63363 -11.22474 8.87614 0.356 17.11535 H ? B ? 88 HG22 1
   ATOM 6951 HG23 A VAL B 228 ? 7.75530 -12.32432 8.63890 0.356 17.11535 H ? B ? 88 HG23 1
   ATOM 6952 CB B VAL B 228 ? 6.34670 -12.90129 9.98918 0.644 12.28715 C ? B ? 88 CB 1
   ATOM 6953 CG1 B VAL B 228 ? 4.90189 -12.31610 10.05546 0.644 15.58479 C ? B ? 88 CG1 1
   ATOM 6954 CG2 B VAL B 228 ? 7.08758 -12.58375 8.66124 0.644 14.43935 C ? B ? 88 CG2 1
   ATOM 6955 HB B VAL B 228 ? 6.27642 -13.86872 9.98331 0.644 14.76088 H ? B ? 88 HB 1
   ATOM 6956 HG11 B VAL B 228 ? 4.41602 -12.58356 9.25966 0.644 18.71804 H ? B ? 88 HG11 1
   ATOM 6957 HG12 B VAL B 228 ? 4.45751 -12.66077 10.84579 0.644 18.71804 H ? B ? 88 HG12 1
   ATOM 6958 HG13 B VAL B 228 ? 4.95481 -11.34862 10.10117 0.644 18.71804 H ? B ? 88 HG13 1
   ATOM 6959 HG21 B VAL B 228 ? 6.47964 -12.72535 7.91877 0.644 17.34351 H ? B ? 88 HG21 1
   ATOM 6960 HG22 B VAL B 228 ? 7.38122 -11.65940 8.67667 0.644 17.34351 H ? B ? 88 HG22 1
   ATOM 6961 HG23 B VAL B 228 ? 7.85374 -13.17286 8.57840 0.644 17.34351 H ? B ? 88 HG23 1
   ATOM 6962 H C VAL B 228 ? 8.67889 -13.58488 10.74916 0.721 16.80135 H ? B ? 88 H 1
   ATOM 6963 N . TYR B 229 ? 5.97640 -12.27558 13.33996 1.000 14.12817 N ? B ? 89 N 1
   ATOM 6964 CA . TYR B 229 ? 5.36777 -12.68376 14.59193 1.000 13.88155 C ? B ? 89 CA 1
   ATOM 6965 C . TYR B 229 ? 3.86306 -12.44606 14.61516 1.000 13.80199 C ? B ? 89 C 1
   ATOM 6966 O . TYR B 229 ? 3.35207 -11.53614 13.93909 1.000 13.09031 O ? B ? 89 O 1
   ATOM 6967 H . TYR B 229 ? 5.88677 -11.43271 13.19461 1.000 16.97010 H ? B ? 89 H 1
   ATOM 6968 HA . TYR B 229 ? 5.53864 -13.63267 14.69813 1.000 16.67415 H ? B ? 89 HA 1
   ATOM 6969 CB A TYR B 229 ? 5.94496 -11.84213 15.72762 0.543 15.71987 C ? B ? 89 CB 1
   ATOM 6970 CG A TYR B 229 ? 7.36593 -12.21112 16.17491 0.543 15.68738 C ? B ? 89 CG 1
   ATOM 6971 CD1 A TYR B 229 ? 7.59601 -12.97907 17.34699 0.543 17.42739 C ? B ? 89 CD1 1
   ATOM 6972 CD2 A TYR B 229 ? 8.47394 -11.77237 15.45155 0.543 16.78208 C ? B ? 89 CD2 1
   ATOM 6973 CE1 A TYR B 229 ? 8.86097 -13.32232 17.73024 0.543 17.82360 C ? B ? 89 CE1 1
   ATOM 6974 CE2 A TYR B 229 ? 9.75883 -12.07913 15.86100 0.543 15.68541 C ? B ? 89 CE2 1
   ATOM 6975 CZ A TYR B 229 ? 9.94054 -12.84202 16.98666 0.543 12.78419 C ? B ? 89 CZ 1
   ATOM 6976 OH A TYR B 229 ? 11.23247 -13.18382 17.38779 0.543 16.23470 O ? B ? 89 OH 1
   ATOM 6977 HB2 A TYR B 229 ? 5.96544 -10.91604 15.43981 0.543 18.88014 H ? B ? 89 HB2 1
   ATOM 6978 HB3 A TYR B 229 ? 5.36653 -11.93662 16.50052 0.543 18.88014 H ? B ? 89 HB3 1
   ATOM 6979 HD1 A TYR B 229 ? 6.87232 -13.25313 17.86280 0.543 20.92916 H ? B ? 89 HD1 1
   ATOM 6980 HD2 A TYR B 229 ? 8.34716 -11.26574 14.68203 0.543 20.15479 H ? B ? 89 HD2 1
   ATOM 6981 HE1 A TYR B 229 ? 9.00058 -13.86547 18.47214 0.543 21.40462 H ? B ? 89 HE1 1
   ATOM 6982 HE2 A TYR B 229 ? 10.49188 -11.77152 15.37839 0.543 18.83878 H ? B ? 89 HE2 1
   ATOM 6983 HH A TYR B 229 ? 11.20304 -13.64345 18.09027 0.543 19.49794 H ? B ? 89 HH 1
   ATOM 6984 CB B TYR B 229 ? 6.02015 -11.94122 15.74745 0.457 15.17711 C ? B ? 89 CB 1
   ATOM 6985 CG B TYR B 229 ? 7.41275 -12.47640 16.09736 0.457 15.94969 C ? B ? 89 CG 1
   ATOM 6986 CD1 B TYR B 229 ? 7.61663 -13.30157 17.21098 0.457 17.70505 C ? B ? 89 CD1 1
   ATOM 6987 CD2 B TYR B 229 ? 8.50327 -12.18305 15.30849 0.457 17.11103 C ? B ? 89 CD2 1
   ATOM 6988 CE1 B TYR B 229 ? 8.86150 -13.76979 17.52151 0.457 17.23581 C ? B ? 89 CE1 1
   ATOM 6989 CE2 B TYR B 229 ? 9.73761 -12.66014 15.61921 0.457 14.88462 C ? B ? 89 CE2 1
   ATOM 6990 CZ B TYR B 229 ? 9.90688 -13.45489 16.71980 0.457 15.87701 C ? B ? 89 CZ 1
   ATOM 6991 OH B TYR B 229 ? 11.19103 -13.96271 17.03112 0.457 14.70396 O ? B ? 89 OH 1
   ATOM 6992 HB2 B TYR B 229 ? 6.11109 -11.00555 15.50839 0.457 18.22882 H ? B ? 89 HB2 1
   ATOM 6993 HB3 B TYR B 229 ? 5.45975 -12.02967 16.53423 0.457 18.22882 H ? B ? 89 HB3 1
   ATOM 6994 HD1 B TYR B 229 ? 6.89314 -13.53411 17.74707 0.457 21.26236 H ? B ? 89 HD1 1
   ATOM 6995 HD2 B TYR B 229 ? 8.39356 -11.65151 14.55329 0.457 20.54953 H ? B ? 89 HD2 1
   ATOM 6996 HE1 B TYR B 229 ? 8.99004 -14.29912 18.27529 0.457 20.69927 H ? B ? 89 HE1 1
   ATOM 6997 HE2 B TYR B 229 ? 10.46713 -12.44626 15.08354 0.457 17.87784 H ? B ? 89 HE2 1
   ATOM 6998 HH B TYR B 229 ? 11.15363 -14.43140 17.72720 0.457 17.66105 H ? B ? 89 HH 1
   ATOM 6999 N B ASP B 230 ? 3.18138 -13.20560 15.47359 0.146 15.30088 N ? B ? 90 N 1
   ATOM 7000 CA B ASP B 230 ? 1.79282 -12.93357 15.83270 0.146 14.31345 C ? B ? 90 CA 1
   ATOM 7001 C B ASP B 230 ? 1.81750 -12.09294 17.10556 0.146 14.22540 C ? B ? 90 C 1
   ATOM 7002 O B ASP B 230 ? 2.21125 -12.57911 18.17209 0.146 15.51677 O ? B ? 90 O 1
   ATOM 7003 CB B ASP B 230 ? 1.04000 -14.23920 16.06825 0.146 16.51149 C ? B ? 90 CB 1
   ATOM 7004 CG B ASP B 230 ? -0.48432 -14.05796 16.07168 0.146 14.71890 C ? B ? 90 CG 1
   ATOM 7005 OD1 B ASP B 230 ? -1.03311 -12.95772 16.40377 0.146 13.61746 O ? B ? 90 OD1 1
   ATOM 7006 OD2 B ASP B 230 ? -1.17658 -15.06569 15.76200 0.146 15.43704 O ? B ? 90 OD2 1
   ATOM 7007 H B ASP B 230 ? 3.50907 -13.89635 15.86739 0.146 18.37736 H ? B ? 90 H 1
   ATOM 7008 HA B ASP B 230 ? 1.34706 -12.44631 15.12222 0.146 17.19244 H ? B ? 90 HA 1
   ATOM 7009 HB2 B ASP B 230 ? 1.26537 -14.86511 15.36231 0.146 19.83009 H ? B ? 90 HB2 1
   ATOM 7010 HB3 B ASP B 230 ? 1.30013 -14.60246 16.92922 0.146 19.83009 H ? B ? 90 HB3 1
   ATOM 7011 N C ASP B 230 ? 3.17364 -13.20440 15.46664 0.854 15.22792 N ? B ? 90 N 1
   ATOM 7012 CA C ASP B 230 ? 1.78189 -12.94287 15.84152 0.854 14.09201 C ? B ? 90 CA 1
   ATOM 7013 C C ASP B 230 ? 1.91151 -12.05989 17.07592 0.854 13.91005 C ? B ? 90 C 1
   ATOM 7014 O C ASP B 230 ? 2.33925 -12.52499 18.15224 0.854 15.43761 O ? B ? 90 O 1
   ATOM 7015 CB C ASP B 230 ? 1.03246 -14.23120 16.18415 0.854 16.37462 C ? B ? 90 CB 1
   ATOM 7016 CG C ASP B 230 ? -0.35241 -13.97071 16.58918 0.854 15.59093 C ? B ? 90 CG 1
   ATOM 7017 OD1 C ASP B 230 ? -1.16027 -13.16340 16.05241 0.854 14.85350 O ? B ? 90 OD1 1
   ATOM 7018 OD2 C ASP B 230 ? -0.79172 -14.59435 17.58006 0.854 12.71819 O ? B ? 90 OD2 1
   ATOM 7019 H C ASP B 230 ? 3.49969 -13.89950 15.85410 0.854 18.28981 H ? B ? 90 H 1
   ATOM 7020 HA C ASP B 230 ? 1.27791 -12.52417 15.12626 0.854 16.92671 H ? B ? 90 HA 1
   ATOM 7021 HB2 C ASP B 230 ? 1.01674 -14.80796 15.40440 0.854 19.66584 H ? B ? 90 HB2 1
   ATOM 7022 HB3 C ASP B 230 ? 1.48392 -14.67727 16.91770 0.854 19.66584 H ? B ? 90 HB3 1
   ATOM 7023 N . PHE B 231 ? 1.43189 -10.82580 16.98932 1.000 13.10630 N ? B ? 91 N 1
   ATOM 7024 CA . PHE B 231 ? 1.28191 -9.96156 18.14959 1.000 13.00283 C ? B ? 91 CA 1
   ATOM 7025 C . PHE B 231 ? 0.30265 -10.53693 19.15235 1.000 14.71985 C ? B ? 91 C 1
   ATOM 7026 O . PHE B 231 ? -0.78708 -10.93903 18.79161 1.000 16.92340 O ? B ? 91 O 1
   ATOM 7027 HA . PHE B 231 ? 2.13872 -9.86914 18.59482 1.000 15.61969 H ? B ? 91 HA 1
   ATOM 7028 CB B PHE B 231 ? 0.82773 -8.57149 17.68260 0.357 14.42499 C ? B ? 91 CB 1
   ATOM 7029 CG B PHE B 231 ? 0.85109 -7.52875 18.75289 0.357 15.57941 C ? B ? 91 CG 1
   ATOM 7030 CD1 B PHE B 231 ? -0.32061 -7.11242 19.34485 0.357 15.54970 C ? B ? 91 CD1 1
   ATOM 7031 CD2 B PHE B 231 ? 2.05157 -6.96826 19.16111 0.357 15.31571 C ? B ? 91 CD2 1
   ATOM 7032 CE1 B PHE B 231 ? -0.34367 -6.13389 20.29154 0.357 15.39538 C ? B ? 91 CE1 1
   ATOM 7033 CE2 B PHE B 231 ? 2.04794 -5.98487 20.17150 0.357 15.97597 C ? B ? 91 CE2 1
   ATOM 7034 CZ B PHE B 231 ? 0.86166 -5.59315 20.74491 0.357 16.51021 C ? B ? 91 CZ 1
   ATOM 7035 H B PHE B 231 ? 1.24969 -10.44020 16.24252 0.146 15.74385 H ? B ? 91 H 1
   ATOM 7036 HB2 B PHE B 231 ? 1.41633 -8.27567 16.97060 0.357 17.32628 H ? B ? 91 HB2 1
   ATOM 7037 HB3 B PHE B 231 ? -0.08289 -8.63644 17.35480 0.357 17.32628 H ? B ? 91 HB3 1
   ATOM 7038 HD1 B PHE B 231 ? -1.12087 -7.51195 19.09017 0.357 18.67593 H ? B ? 91 HD1 1
   ATOM 7039 HD2 B PHE B 231 ? 2.85192 -7.23843 18.77208 0.357 18.39514 H ? B ? 91 HD2 1
   ATOM 7040 HE1 B PHE B 231 ? -1.15335 -5.82890 20.63256 0.357 18.49075 H ? B ? 91 HE1 1
   ATOM 7041 HE2 B PHE B 231 ? 2.84807 -5.60129 20.44998 0.357 19.18746 H ? B ? 91 HE2 1
   ATOM 7042 HZ B PHE B 231 ? 0.86164 -4.96868 21.43407 0.357 19.82855 H ? B ? 91 HZ 1
   ATOM 7043 CB C PHE B 231 ? 0.77113 -8.58812 17.67857 0.643 14.41649 C ? B ? 91 CB 1
   ATOM 7044 CG C PHE B 231 ? 0.53140 -7.60386 18.77059 0.643 14.25821 C ? B ? 91 CG 1
   ATOM 7045 CD1 C PHE B 231 ? -0.73514 -7.30233 19.14425 0.643 18.20885 C ? B ? 91 CD1 1
   ATOM 7046 CD2 C PHE B 231 ? 1.60327 -6.94650 19.37611 0.643 19.22778 C ? B ? 91 CD2 1
   ATOM 7047 CE1 C PHE B 231 ? -0.96888 -6.37736 20.10001 0.643 20.82043 C ? B ? 91 CE1 1
   ATOM 7048 CE2 C PHE B 231 ? 1.35820 -6.01077 20.35923 0.643 22.02583 C ? B ? 91 CE2 1
   ATOM 7049 CZ C PHE B 231 ? 0.05390 -5.71793 20.70827 0.643 20.02837 C ? B ? 91 CZ 1
   ATOM 7050 H C PHE B 231 ? 1.18063 -10.45719 16.25406 0.854 15.74385 H ? B ? 91 H 1
   ATOM 7051 HB2 C PHE B 231 ? 1.42944 -8.20383 17.07870 0.643 17.31609 H ? B ? 91 HB2 1
   ATOM 7052 HB3 C PHE B 231 ? -0.06917 -8.71574 17.21112 0.643 17.31609 H ? B ? 91 HB3 1
   ATOM 7053 HD1 C PHE B 231 ? -1.45065 -7.73648 18.73872 0.643 21.86692 H ? B ? 91 HD1 1
   ATOM 7054 HD2 C PHE B 231 ? 2.47617 -7.13797 19.11865 0.643 23.08963 H ? B ? 91 HD2 1
   ATOM 7055 HE1 C PHE B 231 ? -1.84519 -6.18762 20.34696 0.643 25.00081 H ? B ? 91 HE1 1
   ATOM 7056 HE2 C PHE B 231 ? 2.06504 -5.58049 20.78366 0.643 26.44729 H ? B ? 91 HE2 1
   ATOM 7057 HZ C PHE B 231 ? -0.12387 -5.07388 21.35518 0.643 24.05033 H ? B ? 91 HZ 1
   ATOM 7058 N . ASP B 232 ? 0.62577 -10.28666 20.41896 1.000 15.18244 N ? B ? 92 N 1
   ATOM 7059 CA . ASP B 232 ? -0.30969 -10.43504 21.51948 1.000 16.00659 C ? B ? 92 CA 1
   ATOM 7060 C . ASP B 232 ? -0.18634 -9.21837 22.43250 1.000 17.77952 C ? B ? 92 C 1
   ATOM 7061 O . ASP B 232 ? 0.92967 -8.74180 22.67833 1.000 18.20770 O ? B ? 92 O 1
   ATOM 7062 H . ASP B 232 ? 1.40504 -10.02207 20.66863 1.000 18.23522 H ? B ? 92 H 1
   ATOM 7063 HA . ASP B 232 ? -1.21432 -10.49250 21.17419 1.000 19.22421 H ? B ? 92 HA 1
   ATOM 7064 CB A ASP B 232 ? -0.01755 -11.69171 22.33102 0.799 16.41980 C ? B ? 92 CB 1
   ATOM 7065 CG A ASP B 232 ? -1.19079 -12.02484 23.25967 0.799 21.57046 C ? B ? 92 CG 1
   ATOM 7066 OD1 A ASP B 232 ? -2.18144 -12.64635 22.75867 0.799 17.89986 O ? B ? 92 OD1 1
   ATOM 7067 OD2 A ASP B 232 ? -1.16157 -11.58438 24.46060 0.799 18.35612 O ? B ? 92 OD2 1
   ATOM 7068 HB2 A ASP B 232 ? 0.12176 -12.44007 21.72982 0.799 19.72005 H ? B ? 92 HB2 1
   ATOM 7069 HB3 A ASP B 232 ? 0.77412 -11.54997 22.87331 0.799 19.72005 H ? B ? 92 HB3 1
   ATOM 7070 CB C ASP B 232 ? 0.01213 -11.69675 22.32577 0.201 16.60533 C ? B ? 92 CB 1
   ATOM 7071 CG C ASP B 232 ? -1.08951 -12.05364 23.30353 0.201 23.58659 C ? B ? 92 CG 1
   ATOM 7072 OD1 C ASP B 232 ? -2.06046 -12.72891 22.87493 0.201 19.60750 O ? B ? 92 OD1 1
   ATOM 7073 OD2 C ASP B 232 ? -0.97800 -11.65652 24.49254 0.201 19.43384 O ? B ? 92 OD2 1
   ATOM 7074 HB2 C ASP B 232 ? 0.12736 -12.44237 21.71611 0.201 19.94269 H ? B ? 92 HB2 1
   ATOM 7075 HB3 C ASP B 232 ? 0.82776 -11.55168 22.83035 0.201 19.94269 H ? B ? 92 HB3 1
   ATOM 7076 N . ARG B 233 ? -1.31354 -8.66048 22.87977 1.000 17.37613 N ? B ? 93 N 1
   ATOM 7077 CA . ARG B 233 ? -1.33163 -7.48128 23.72678 1.000 17.26256 C ? B ? 93 CA 1
   ATOM 7078 C . ARG B 233 ? -0.74041 -7.71512 25.08933 1.000 19.07197 C ? B ? 93 C 1
   ATOM 7079 O . ARG B 233 ? -0.30336 -6.73711 25.72460 1.000 20.26013 O ? B ? 93 O 1
   ATOM 7080 H . ARG B 233 ? -2.10004 -8.95779 22.69913 1.000 20.86765 H ? B ? 93 H 1
   ATOM 7081 HA . ARG B 233 ? -0.80340 -6.80187 23.27926 1.000 20.73137 H ? B ? 93 HA 1
   ATOM 7082 CB A ARG B 233 ? -2.77958 -7.03996 23.92576 0.407 22.40247 C ? B ? 93 CB 1
   ATOM 7083 CG A ARG B 233 ? -2.96120 -5.65350 24.49297 0.407 21.74827 C ? B ? 93 CG 1
   ATOM 7084 CD A ARG B 233 ? -2.81901 -4.65376 23.38542 0.407 32.26110 C ? B ? 93 CD 1
   ATOM 7085 NE A ARG B 233 ? -4.08427 -4.42313 22.70631 0.407 30.66567 N ? B ? 93 NE 1
   ATOM 7086 CZ A ARG B 233 ? -4.22192 -3.57155 21.70133 0.407 30.62918 C ? B ? 93 CZ 1
   ATOM 7087 NH1 A ARG B 233 ? -3.19650 -2.87920 21.25018 0.407 23.37719 N ? B ? 93 NH1 1
   ATOM 7088 NH2 A ARG B 233 ? -5.41995 -3.41210 21.13682 0.407 28.43244 N ? B ? 93 NH2 1
   ATOM 7089 HB2 A ARG B 233 ? -3.22636 -7.06107 23.06504 0.407 26.89926 H ? B ? 93 HB2 1
   ATOM 7090 HB3 A ARG B 233 ? -3.20685 -7.66056 24.53665 0.407 26.89926 H ? B ? 93 HB3 1
   ATOM 7091 HG2 A ARG B 233 ? -3.84505 -5.56858 24.88347 0.407 26.11422 H ? B ? 93 HG2 1
   ATOM 7092 HG3 A ARG B 233 ? -2.28355 -5.47908 25.16473 0.407 26.11422 H ? B ? 93 HG3 1
   ATOM 7093 HD2 A ARG B 233 ? -2.51210 -3.80999 23.75251 0.407 38.72962 H ? B ? 93 HD2 1
   ATOM 7094 HD3 A ARG B 233 ? -2.18002 -4.98457 22.73490 0.407 38.72962 H ? B ? 93 HD3 1
   ATOM 7095 HE A ARG B 233 ? -4.77614 -4.86064 22.96992 0.407 36.81510 H ? B ? 93 HE 1
   ATOM 7096 HH11 A ARG B 233 ? -2.42096 -2.97609 21.60900 0.407 28.06893 H ? B ? 93 HH11 1
   ATOM 7097 HH12 A ARG B 233 ? -3.30242 -2.33020 20.59675 0.407 28.06893 H ? B ? 93 HH12 1
   ATOM 7098 HH21 A ARG B 233 ? -6.09460 -3.86029 21.42591 0.407 34.13523 H ? B ? 93 HH21 1
   ATOM 7099 HH22 A ARG B 233 ? -5.51769 -2.86110 20.48379 0.407 34.13523 H ? B ? 93 HH22 1
   ATOM 7100 CB B ARG B 233 ? -2.76359 -6.96580 23.90128 0.593 22.47270 C ? B ? 93 CB 1
   ATOM 7101 CG B ARG B 233 ? -3.51635 -6.58411 22.60782 0.593 21.37442 C ? B ? 93 CG 1
   ATOM 7102 CD B ARG B 233 ? -5.01404 -6.30800 22.89232 0.593 24.00126 C ? B ? 93 CD 1
   ATOM 7103 NE B ARG B 233 ? -5.74374 -5.74538 21.75769 0.593 22.28131 N ? B ? 93 NE 1
   ATOM 7104 CZ B ARG B 233 ? -5.85811 -4.44895 21.48474 0.593 25.66545 C ? B ? 93 CZ 1
   ATOM 7105 NH1 B ARG B 233 ? -5.17524 -3.54128 22.16155 0.593 36.51192 N ? B ? 93 NH1 1
   ATOM 7106 NH2 B ARG B 233 ? -6.66899 -4.05552 20.49421 0.593 24.18196 N ? B ? 93 NH2 1
   ATOM 7107 HB2 B ARG B 233 ? -3.28244 -7.65850 24.33930 0.593 26.98354 H ? B ? 93 HB2 1
   ATOM 7108 HB3 B ARG B 233 ? -2.73290 -6.17213 24.45809 0.593 26.98354 H ? B ? 93 HB3 1
   ATOM 7109 HG2 B ARG B 233 ? -3.12327 -5.78144 22.23084 0.593 25.66560 H ? B ? 93 HG2 1
   ATOM 7110 HG3 B ARG B 233 ? -3.45500 -7.31383 21.97170 0.593 25.66560 H ? B ? 93 HG3 1
   ATOM 7111 HD2 B ARG B 233 ? -5.44404 -7.14344 23.13324 0.593 28.81781 H ? B ? 93 HD2 1
   ATOM 7112 HD3 B ARG B 233 ? -5.08008 -5.67719 23.62622 0.593 28.81781 H ? B ? 93 HD3 1
   ATOM 7113 HE B ARG B 233 ? -6.13036 -6.29739 21.22345 0.593 26.75387 H ? B ? 93 HE 1
   ATOM 7114 HH11 B ARG B 233 ? -4.64415 -3.78496 22.79255 0.593 43.83061 H ? B ? 93 HH11 1
   ATOM 7115 HH12 B ARG B 233 ? -5.26217 -2.70723 21.97076 0.593 43.83061 H ? B ? 93 HH12 1
   ATOM 7116 HH21 B ARG B 233 ? -7.10955 -4.63922 20.04166 0.593 29.03464 H ? B ? 93 HH21 1
   ATOM 7117 HH22 B ARG B 233 ? -6.74915 -3.21917 20.31066 0.593 29.03464 H ? B ? 93 HH22 1
   ATOM 7118 N A PHE B 234 ? -0.63001 -8.96702 25.53193 0.392 17.80103 N ? B ? 94 N 1
   ATOM 7119 CA A PHE B 234 ? -0.35630 -9.23252 26.93819 0.392 20.13351 C ? B ? 94 CA 1
   ATOM 7120 C A PHE B 234 ? 0.88192 -10.07952 27.14824 0.392 22.34363 C ? B ? 94 C 1
   ATOM 7121 O A PHE B 234 ? 1.74227 -9.71164 27.95773 0.392 28.02365 O ? B ? 94 O 1
   ATOM 7122 CB A PHE B 234 ? -1.58482 -9.88963 27.58700 0.392 16.18845 C ? B ? 94 CB 1
   ATOM 7123 CG A PHE B 234 ? -2.83314 -9.10806 27.40511 0.392 14.83419 C ? B ? 94 CG 1
   ATOM 7124 CD1 A PHE B 234 ? -3.05613 -7.95143 28.09153 0.392 14.75313 C ? B ? 94 CD1 1
   ATOM 7125 CD2 A PHE B 234 ? -3.80900 -9.57730 26.52878 0.392 15.86150 C ? B ? 94 CD2 1
   ATOM 7126 CE1 A PHE B 234 ? -4.23677 -7.27409 27.92277 0.392 15.99855 C ? B ? 94 CE1 1
   ATOM 7127 CE2 A PHE B 234 ? -4.96448 -8.90911 26.33905 0.392 14.49249 C ? B ? 94 CE2 1
   ATOM 7128 CZ A PHE B 234 ? -5.17968 -7.71390 27.03231 0.392 15.44937 C ? B ? 94 CZ 1
   ATOM 7129 H A PHE B 234 ? -0.70908 -9.66867 25.04099 0.392 21.37754 H ? B ? 94 H 1
   ATOM 7130 HA A PHE B 234 ? -0.19691 -8.39034 27.39232 0.392 24.17651 H ? B ? 94 HA 1
   ATOM 7131 HB2 A PHE B 234 ? -1.71987 -10.76381 27.18892 0.392 19.44244 H ? B ? 94 HB2 1
   ATOM 7132 HB3 A PHE B 234 ? -1.42585 -9.97986 28.53962 0.392 19.44244 H ? B ? 94 HB3 1
   ATOM 7133 HD1 A PHE B 234 ? -2.40912 -7.62243 28.67293 0.392 17.72005 H ? B ? 94 HD1 1
   ATOM 7134 HD2 A PHE B 234 ? -3.66013 -10.36911 26.06426 0.392 19.05009 H ? B ? 94 HD2 1
   ATOM 7135 HE1 A PHE B 234 ? -4.39929 -6.50523 28.42010 0.392 19.21456 H ? B ? 94 HE1 1
   ATOM 7136 HE2 A PHE B 234 ? -5.60929 -9.23841 25.75538 0.392 17.40728 H ? B ? 94 HE2 1
   ATOM 7137 HZ A PHE B 234 ? -5.95609 -7.22215 26.88995 0.392 18.55554 H ? B ? 94 HZ 1
   ATOM 7138 N B PHE B 234 ? -0.70110 -8.96060 25.56093 0.608 17.55886 N ? B ? 94 N 1
   ATOM 7139 CA B PHE B 234 ? -0.51734 -9.20237 26.98665 0.608 19.71740 C ? B ? 94 CA 1
   ATOM 7140 C B PHE B 234 ? 0.63126 -10.14733 27.27919 0.608 22.18190 C ? B ? 94 C 1
   ATOM 7141 O B PHE B 234 ? 1.23860 -10.06670 28.36807 0.608 23.31810 O ? B ? 94 O 1
   ATOM 7142 CB B PHE B 234 ? -1.80513 -9.79354 27.58563 0.608 15.90456 C ? B ? 94 CB 1
   ATOM 7143 CG B PHE B 234 ? -3.05990 -9.08728 27.18650 0.608 14.71804 C ? B ? 94 CG 1
   ATOM 7144 CD1 B PHE B 234 ? -3.46416 -7.88064 27.73470 0.608 14.23325 C ? B ? 94 CD1 1
   ATOM 7145 CD2 B PHE B 234 ? -3.87933 -9.68049 26.23706 0.608 15.45266 C ? B ? 94 CD2 1
   ATOM 7146 CE1 B PHE B 234 ? -4.67408 -7.31980 27.36480 0.608 14.49093 C ? B ? 94 CE1 1
   ATOM 7147 CE2 B PHE B 234 ? -5.04433 -9.10795 25.86269 0.608 14.07899 C ? B ? 94 CE2 1
   ATOM 7148 CZ B PHE B 234 ? -5.46931 -7.91007 26.41111 0.608 12.58622 C ? B ? 94 CZ 1
   ATOM 7149 H B PHE B 234 ? -0.77758 -9.66983 25.08057 0.608 21.08693 H ? B ? 94 H 1
   ATOM 7150 HA B PHE B 234 ? -0.33976 -8.36287 27.43899 0.608 23.67718 H ? B ? 94 HA 1
   ATOM 7151 HB2 B PHE B 234 ? -1.88449 -10.71604 27.29649 0.608 19.10176 H ? B ? 94 HB2 1
   ATOM 7152 HB3 B PHE B 234 ? -1.74216 -9.75324 28.55274 0.608 19.10176 H ? B ? 94 HB3 1
   ATOM 7153 HD1 B PHE B 234 ? -2.92121 -7.44668 28.35259 0.608 17.09619 H ? B ? 94 HD1 1
   ATOM 7154 HD2 B PHE B 234 ? -3.62204 -10.48670 25.85141 0.608 18.55949 H ? B ? 94 HD2 1
   ATOM 7155 HE1 B PHE B 234 ? -4.95406 -6.53004 27.76828 0.608 17.40541 H ? B ? 94 HE1 1
   ATOM 7156 HE2 B PHE B 234 ? -5.57236 -9.52778 25.22251 0.608 16.91109 H ? B ? 94 HE2 1
   ATOM 7157 HZ B PHE B 234 ? -6.26813 -7.51669 26.14271 0.608 15.11976 H ? B ? 94 HZ 1
   ATOM 7158 N A SER B 235 ? 1.00435 -11.20283 26.45426 0.392 20.70922 N ? B ? 95 N 1
   ATOM 7159 CA A SER B 235 ? 2.09158 -12.12104 26.74039 0.392 24.65924 C ? B ? 95 CA 1
   ATOM 7160 C A SER B 235 ? 3.03806 -12.22001 25.54894 0.392 25.30997 C ? B ? 95 C 1
   ATOM 7161 O A SER B 235 ? 2.92844 -11.46964 24.57343 0.392 22.39175 O ? B ? 95 O 1
   ATOM 7162 CB A SER B 235 ? 1.51873 -13.49291 27.13726 0.392 26.60950 C ? B ? 95 CB 1
   ATOM 7163 OG A SER B 235 ? 0.76057 -14.08637 26.05536 0.392 26.83217 O ? B ? 95 OG 1
   ATOM 7164 H A SER B 235 ? 0.47577 -11.44893 25.82208 0.392 24.86736 H ? B ? 95 H 1
   ATOM 7165 HA A SER B 235 ? 2.60091 -11.77004 27.48757 0.392 29.60738 H ? B ? 95 HA 1
   ATOM 7166 HB2 A SER B 235 ? 2.25286 -14.08422 27.36598 0.392 31.94770 H ? B ? 95 HB2 1
   ATOM 7167 HB3 A SER B 235 ? 0.93420 -13.37828 27.90282 0.392 31.94770 H ? B ? 95 HB3 1
   ATOM 7168 HG A SER B 235 ? 0.28295 -13.50278 25.68535 0.392 32.21490 H ? B ? 95 HG 1
   ATOM 7169 N B SER B 235 ? 0.98339 -11.00670 26.32999 0.608 20.56389 N ? B ? 95 N 1
   ATOM 7170 CA B SER B 235 ? 1.95491 -12.04545 26.60550 0.608 24.43058 C ? B ? 95 CA 1
   ATOM 7171 C B SER B 235 ? 2.98837 -12.12468 25.49282 0.608 24.53473 C ? B ? 95 C 1
   ATOM 7172 O B SER B 235 ? 2.98671 -11.33033 24.55367 0.608 21.10596 O ? B ? 95 O 1
   ATOM 7173 CB B SER B 235 ? 1.27056 -13.41715 26.76588 0.608 29.97809 C ? B ? 95 CB 1
   ATOM 7174 OG B SER B 235 ? 0.32047 -13.42748 27.81430 0.608 35.27874 O ? B ? 95 OG 1
   ATOM 7175 H B SER B 235 ? 0.67338 -11.00399 25.52781 0.608 24.69297 H ? B ? 95 H 1
   ATOM 7176 HA B SER B 235 ? 2.41167 -11.80624 27.42712 0.608 29.33300 H ? B ? 95 HA 1
   ATOM 7177 HB2 B SER B 235 ? 0.81812 -13.63601 25.93625 0.608 35.99000 H ? B ? 95 HB2 1
   ATOM 7178 HB3 B SER B 235 ? 1.95064 -14.08155 26.95816 0.608 35.99000 H ? B ? 95 HB3 1
   ATOM 7179 HG B SER B 235 ? -0.01097 -14.19519 27.89410 0.608 42.35079 H ? B ? 95 HG 1
   ATOM 7180 N A LYS B 236 ? 3.99594 -13.13841 25.64128 0.392 32.12421 N ? B ? 96 N 1
   ATOM 7181 CA A LYS B 236 ? 5.06419 -13.21548 24.64730 0.392 29.74021 C ? B ? 96 CA 1
   ATOM 7182 C A LYS B 236 ? 4.47771 -13.54507 23.27921 0.392 26.06906 C ? B ? 96 C 1
   ATOM 7183 O A LYS B 236 ? 3.64389 -14.44014 23.15949 0.392 27.23709 O ? B ? 96 O 1
   ATOM 7184 CB A LYS B 236 ? 6.09319 -14.28573 25.05762 0.392 31.33681 C ? B ? 96 CB 1
   ATOM 7185 CG A LYS B 236 ? 7.31998 -14.36602 24.14259 0.392 29.68476 C ? B ? 96 CG 1
   ATOM 7186 CD A LYS B 236 ? 8.39765 -15.31695 24.68616 0.392 26.94732 C ? B ? 96 CD 1
   ATOM 7187 CE A LYS B 236 ? 9.59267 -15.39391 23.71279 0.392 30.42833 C ? B ? 96 CE 1
   ATOM 7188 NZ A LYS B 236 ? 10.37405 -14.10715 23.57143 0.392 26.22724 N ? B ? 96 NZ 1
   ATOM 7189 H A LYS B 236 ? 4.05100 -13.72641 26.26644 0.392 38.56535 H ? B ? 96 H 1
   ATOM 7190 HA A LYS B 236 ? 5.52174 -12.36189 24.59312 0.392 35.70455 H ? B ? 96 HA 1
   ATOM 7191 HB2 A LYS B 236 ? 6.40745 -14.08571 25.95324 0.392 37.62047 H ? B ? 96 HB2 1
   ATOM 7192 HB3 A LYS B 236 ? 5.65955 -15.15329 25.04421 0.392 37.62047 H ? B ? 96 HB3 1
   ATOM 7193 HG2 A LYS B 236 ? 7.04506 -14.69020 23.27068 0.392 35.63800 H ? B ? 96 HG2 1
   ATOM 7194 HG3 A LYS B 236 ? 7.71248 -13.48288 24.05956 0.392 35.63800 H ? B ? 96 HG3 1
   ATOM 7195 HD2 A LYS B 236 ? 8.71694 -14.99092 25.54211 0.392 32.35308 H ? B ? 96 HD2 1
   ATOM 7196 HD3 A LYS B 236 ? 8.02458 -16.20651 24.78819 0.392 32.35308 H ? B ? 96 HD3 1
   ATOM 7197 HE2 A LYS B 236 ? 10.20652 -16.07459 24.03019 0.392 36.53030 H ? B ? 96 HE2 1
   ATOM 7198 HE3 A LYS B 236 ? 9.26001 -15.63134 22.83309 0.392 36.53030 H ? B ? 96 HE3 1
   ATOM 7199 HZ1 A LYS B 236 ? 11.01701 -14.20661 22.96414 0.392 31.48898 H ? B ? 96 HZ1 1
   ATOM 7200 HZ2 A LYS B 236 ? 9.83290 -13.44912 23.31402 0.392 31.48898 H ? B ? 96 HZ2 1
   ATOM 7201 HZ3 A LYS B 236 ? 10.74414 -13.88858 24.35076 0.392 31.48898 H ? B ? 96 HZ3 1
   ATOM 7202 N B LYS B 236 ? 3.89573 -13.08878 25.63112 0.608 31.11426 N ? B ? 96 N 1
   ATOM 7203 CA B LYS B 236 ? 4.90478 -13.38010 24.61177 0.608 30.60251 C ? B ? 96 CA 1
   ATOM 7204 C B LYS B 236 ? 4.28660 -13.45230 23.22191 0.608 25.97359 C ? B ? 96 C 1
   ATOM 7205 O B LYS B 236 ? 3.24042 -14.08166 23.01366 0.608 29.94294 O ? B ? 96 O 1
   ATOM 7206 CB B LYS B 236 ? 5.55444 -14.74544 24.93264 0.608 37.05337 C ? B ? 96 CB 1
   ATOM 7207 CG B LYS B 236 ? 6.74081 -15.16148 24.06677 0.608 35.51250 C ? B ? 96 CG 1
   ATOM 7208 CD B LYS B 236 ? 7.97899 -14.28862 24.34057 0.608 35.94995 C ? B ? 96 CD 1
   ATOM 7209 CE B LYS B 236 ? 9.25013 -15.05874 24.04864 0.608 40.02637 C ? B ? 96 CE 1
   ATOM 7210 NZ B LYS B 236 ? 9.26084 -15.62513 22.66023 0.608 44.44042 N ? B ? 96 NZ 1
   ATOM 7211 H B LYS B 236 ? 3.95142 -13.60075 26.31988 0.608 37.35340 H ? B ? 96 H 1
   ATOM 7212 HA B LYS B 236 ? 5.57228 -12.67629 24.61360 0.608 36.73931 H ? B ? 96 HA 1
   ATOM 7213 HB2 B LYS B 236 ? 5.86823 -14.72040 25.85015 0.608 44.48034 H ? B ? 96 HB2 1
   ATOM 7214 HB3 B LYS B 236 ? 4.87615 -15.43159 24.83260 0.608 44.48034 H ? B ? 96 HB3 1
   ATOM 7215 HG2 B LYS B 236 ? 6.97048 -16.08397 24.25956 0.608 42.63130 H ? B ? 96 HG2 1
   ATOM 7216 HG3 B LYS B 236 ? 6.50334 -15.06732 23.13101 0.608 42.63130 H ? B ? 96 HG3 1
   ATOM 7217 HD2 B LYS B 236 ? 7.95569 -13.50423 23.77039 0.608 43.15623 H ? B ? 96 HD2 1
   ATOM 7218 HD3 B LYS B 236 ? 7.98770 -14.02094 25.27286 0.608 43.15623 H ? B ? 96 HD3 1
   ATOM 7219 HE2 B LYS B 236 ? 10.01100 -14.46385 24.13846 0.608 48.04794 H ? B ? 96 HE2 1
   ATOM 7220 HE3 B LYS B 236 ? 9.32832 -15.79442 24.67599 0.608 48.04794 H ? B ? 96 HE3 1
   ATOM 7221 HZ1 B LYS B 236 ? 9.97497 -15.33190 22.21736 0.608 53.34480 H ? B ? 96 HZ1 1
   ATOM 7222 HZ2 B LYS B 236 ? 9.28703 -16.51409 22.69432 0.608 53.34480 H ? B ? 96 HZ2 1
   ATOM 7223 HZ3 B LYS B 236 ? 8.52704 -15.37433 22.22349 0.608 53.34480 H ? B ? 96 HZ3 1
   ATOM 7224 N . HIS B 237 ? 4.97344 -12.84357 22.25163 1.000 21.15917 N ? B ? 97 N 1
   ATOM 7225 CA . HIS B 237 ? 4.52784 -12.94117 20.86203 1.000 19.59744 C ? B ? 97 CA 1
   ATOM 7226 C . HIS B 237 ? 5.14387 -14.16486 20.16766 1.000 24.31878 C ? B ? 97 C 1
   ATOM 7227 O . HIS B 237 ? 6.32099 -14.51286 20.38225 1.000 24.69144 O ? B ? 97 O 1
   ATOM 7228 CB . HIS B 237 ? 5.01264 -11.72841 20.10587 1.000 18.58361 C ? B ? 97 CB 1
   ATOM 7229 CG . HIS B 237 ? 4.61238 -10.42466 20.68192 1.000 17.27224 C ? B ? 97 CG 1
   ATOM 7230 ND1 . HIS B 237 ? 5.11799 -9.24006 20.19376 1.000 17.39677 N ? B ? 97 ND1 1
   ATOM 7231 CD2 . HIS B 237 ? 3.78623 -10.08625 21.68898 1.000 17.31255 C ? B ? 97 CD2 1
   ATOM 7232 CE1 . HIS B 237 ? 4.66540 -8.22966 20.90512 1.000 19.45687 C ? B ? 97 CE1 1
   ATOM 7233 NE2 . HIS B 237 ? 3.81980 -8.71364 21.79936 1.000 18.22738 N ? B ? 97 NE2 1
   ATOM 7234 HA . HIS B 237 ? 3.56071 -13.01519 20.85392 1.000 23.53322 H ? B ? 97 HA 1
   ATOM 7235 HB2 . HIS B 237 ? 5.98213 -11.74951 20.08235 1.000 22.31663 H ? B ? 97 HB2 1
   ATOM 7236 HB3 . HIS B 237 ? 4.65797 -11.76790 19.20390 1.000 22.31663 H ? B ? 97 HB3 1
   ATOM 7237 HD2 . HIS B 237 ? 3.28616 -10.67000 22.21250 1.000 20.79135 H ? B ? 97 HD2 1
   ATOM 7238 HE1 . HIS B 237 ? 4.89839 -7.33569 20.79818 1.000 23.36454 H ? B ? 97 HE1 1
   ATOM 7239 HE2 . HIS B 237 ? 3.36421 -8.24658 22.35961 1.000 21.88916 H ? B ? 97 HE2 1
   ATOM 7240 H A HIS B 237 ? 5.60764 -12.26972 22.34160 0.392 25.40729 H ? B ? 97 H 1
   ATOM 7241 H B HIS B 237 ? 5.68629 -12.37782 22.37213 0.608 25.40729 H ? B ? 97 H 1
   ATOM 7242 N . ASP B 238 ? 4.29549 -14.97024 19.55519 1.000 19.34218 N ? B ? 98 N 1
   ATOM 7243 CA . ASP B 238 ? 4.74674 -16.21782 18.97761 1.000 19.31949 C ? B ? 98 CA 1
   ATOM 7244 C . ASP B 238 ? 5.21454 -15.99905 17.54142 1.000 20.12575 C ? B ? 98 C 1
   ATOM 7245 O . ASP B 238 ? 4.56089 -15.34067 16.74188 1.000 18.75349 O ? B ? 98 O 1
   ATOM 7246 CB . ASP B 238 ? 3.58810 -17.17292 18.96662 1.000 23.92671 C ? B ? 98 CB 1
   ATOM 7247 CG . ASP B 238 ? 3.16136 -17.56610 20.37413 1.000 33.69635 C ? B ? 98 CG 1
   ATOM 7248 OD1 . ASP B 238 ? 4.03985 -17.95450 21.15731 1.000 29.79753 O ? B ? 98 OD1 1
   ATOM 7249 OD2 . ASP B 238 ? 1.97038 -17.44499 20.68157 1.000 37.05196 O ? B ? 98 OD2 1
   ATOM 7250 H . ASP B 238 ? 3.45472 -14.81534 19.46190 1.000 23.22691 H ? B ? 98 H 1
   ATOM 7251 HA . ASP B 238 ? 5.48878 -16.57634 19.48922 1.000 23.19969 H ? B ? 98 HA 1
   ATOM 7252 HB2 . ASP B 238 ? 2.83243 -16.75299 18.52669 1.000 28.72835 H ? B ? 98 HB2 1
   ATOM 7253 HB3 . ASP B 238 ? 3.84320 -17.97875 18.49073 1.000 28.72835 H ? B ? 98 HB3 1
   ATOM 7254 N A ILE B 239 ? 6.32557 -16.59880 17.20183 0.422 18.55727 N ? B ? 99 N 1
   ATOM 7255 CA A ILE B 239 ? 6.92926 -16.40821 15.89458 0.422 17.70382 C ? B ? 99 CA 1
   ATOM 7256 C A ILE B 239 ? 6.18125 -17.25695 14.86608 0.422 20.20094 C ? B ? 99 C 1
   ATOM 7257 O A ILE B 239 ? 5.81733 -18.42489 15.11250 0.422 19.83257 O ? B ? 99 O 1
   ATOM 7258 CB A ILE B 239 ? 8.44733 -16.69529 15.94428 0.422 19.29175 C ? B ? 99 CB 1
   ATOM 7259 CG1 A ILE B 239 ? 9.11335 -16.25140 14.61460 0.422 21.39981 C ? B ? 99 CG1 1
   ATOM 7260 CG2 A ILE B 239 ? 8.65882 -18.16428 16.38512 0.422 15.49591 C ? B ? 99 CG2 1
   ATOM 7261 CD1 A ILE B 239 ? 10.58004 -16.06875 14.69579 0.422 24.59787 C ? B ? 99 CD1 1
   ATOM 7262 H A ILE B 239 ? 6.76378 -17.13268 17.71422 0.422 22.28502 H ? B ? 99 H 1
   ATOM 7263 HA A ILE B 239 ? 6.83352 -15.48248 15.62117 0.422 21.26088 H ? B ? 99 HA 1
   ATOM 7264 HB A ILE B 239 ? 8.90626 -16.16437 16.61390 0.422 23.16639 H ? B ? 99 HB 1
   ATOM 7265 HG12 A ILE B 239 ? 8.93888 -16.92692 13.94070 0.422 25.69607 H ? B ? 99 HG12 1
   ATOM 7266 HG13 A ILE B 239 ? 8.72698 -15.40417 14.34290 0.422 25.69607 H ? B ? 99 HG13 1
   ATOM 7267 HG21 A ILE B 239 ? 9.60197 -18.38112 16.31918 0.422 18.61139 H ? B ? 99 HG21 1
   ATOM 7268 HG22 A ILE B 239 ? 8.35960 -18.26495 17.30231 0.422 18.61139 H ? B ? 99 HG22 1
   ATOM 7269 HG23 A ILE B 239 ? 8.14430 -18.74570 15.80363 0.422 18.61139 H ? B ? 99 HG23 1
   ATOM 7270 HD11 A ILE B 239 ? 10.93364 -15.95077 13.80028 0.422 29.53375 H ? B ? 99 HD11 1
   ATOM 7271 HD12 A ILE B 239 ? 10.77131 -15.28406 15.23299 0.422 29.53375 H ? B ? 99 HD12 1
   ATOM 7272 HD13 A ILE B 239 ? 10.97391 -16.85452 15.10608 0.422 29.53375 H ? B ? 99 HD13 1
   ATOM 7273 N B ILE B 239 ? 6.36833 -16.55322 17.21895 0.578 18.58657 N ? B ? 99 N 1
   ATOM 7274 CA B ILE B 239 ? 6.89268 -16.42075 15.88710 0.578 17.66847 C ? B ? 99 CA 1
   ATOM 7275 C B ILE B 239 ? 6.00307 -17.18171 14.92231 0.578 20.25353 C ? B ? 99 C 1
   ATOM 7276 O B ILE B 239 ? 5.39520 -18.21319 15.24802 0.578 19.61355 O ? B ? 99 O 1
   ATOM 7277 CB B ILE B 239 ? 8.35745 -16.89352 15.83788 0.578 19.17978 C ? B ? 99 CB 1
   ATOM 7278 CG1 B ILE B 239 ? 9.14215 -16.20097 14.69913 0.578 20.42728 C ? B ? 99 CG1 1
   ATOM 7279 CG2 B ILE B 239 ? 8.41583 -18.41899 15.76453 0.578 17.97458 C ? B ? 99 CG2 1
   ATOM 7280 CD1 B ILE B 239 ? 10.63283 -16.27155 14.87816 0.578 25.64198 C ? B ? 99 CD1 1
   ATOM 7281 H B ILE B 239 ? 6.86222 -17.00915 17.75542 0.578 22.32018 H ? B ? 99 H 1
   ATOM 7282 HA B ILE B 239 ? 6.88539 -15.48841 15.61954 0.578 21.21847 H ? B ? 99 HA 1
   ATOM 7283 HB B ILE B 239 ? 8.79785 -16.62566 16.65958 0.578 23.03203 H ? B ? 99 HB 1
   ATOM 7284 HG12 B ILE B 239 ? 8.92190 -16.63230 13.85869 0.578 24.52903 H ? B ? 99 HG12 1
   ATOM 7285 HG13 B ILE B 239 ? 8.88946 -15.26498 14.66789 0.578 24.52903 H ? B ? 99 HG13 1
   ATOM 7286 HG21 B ILE B 239 ? 9.33582 -18.70554 15.87588 0.578 21.58579 H ? B ? 99 HG21 1
   ATOM 7287 HG22 B ILE B 239 ? 7.86576 -18.79045 16.47188 0.578 21.58579 H ? B ? 99 HG22 1
   ATOM 7288 HG23 B ILE B 239 ? 8.08208 -18.70661 14.90036 0.578 21.58579 H ? B ? 99 HG23 1
   ATOM 7289 HD11 B ILE B 239 ? 11.05913 -15.73543 14.19132 0.578 30.78668 H ? B ? 99 HD11 1
   ATOM 7290 HD12 B ILE B 239 ? 10.86212 -15.92795 15.75581 0.578 30.78668 H ? B ? 99 HD12 1
   ATOM 7291 HD13 B ILE B 239 ? 10.91686 -17.19575 14.80020 0.578 30.78668 H ? B ? 99 HD13 1
   ATOM 7292 N . ILE B 240 ? 5.88606 -16.65640 13.71782 1.000 15.95788 N ? B ? 100 N 1
   ATOM 7293 CA . ILE B 240 ? 5.28925 -17.37396 12.62918 1.000 17.54159 C ? B ? 100 CA 1
   ATOM 7294 C . ILE B 240 ? 6.35348 -18.03568 11.75160 1.000 19.14537 C ? B ? 100 C 1
   ATOM 7295 O . ILE B 240 ? 6.28645 -19.23965 11.43838 1.000 20.47378 O ? B ? 100 O 1
   ATOM 7296 CB . ILE B 240 ? 4.38588 -16.44602 11.80275 1.000 17.55433 C ? B ? 100 CB 1
   ATOM 7297 CG1 . ILE B 240 ? 3.22872 -16.02621 12.70850 1.000 18.12610 C ? B ? 100 CG1 1
   ATOM 7298 CG2 . ILE B 240 ? 3.93722 -17.14487 10.55687 1.000 20.36077 C ? B ? 100 CG2 1
   ATOM 7299 CD1 . ILE B 240 ? 2.30953 -14.99637 12.05822 1.000 22.87906 C ? B ? 100 CD1 1
   ATOM 7300 HA . ILE B 240 ? 4.72938 -18.07424 12.99937 1.000 21.06621 H ? B ? 100 HA 1
   ATOM 7301 HB . ILE B 240 ? 4.85631 -15.65110 11.50663 1.000 21.08149 H ? B ? 100 HB 1
   ATOM 7302 HG12 . ILE B 240 ? 2.69731 -16.80852 12.92408 1.000 21.76762 H ? B ? 100 HG12 1
   ATOM 7303 HG13 . ILE B 240 ? 3.58922 -15.63607 13.52013 1.000 21.76762 H ? B ? 100 HG13 1
   ATOM 7304 HG21 . ILE B 240 ? 3.18885 -16.66014 10.17494 1.000 24.44922 H ? B ? 100 HG21 1
   ATOM 7305 HG22 . ILE B 240 ? 4.67314 -17.16817 9.92538 1.000 24.44922 H ? B ? 100 HG22 1
   ATOM 7306 HG23 . ILE B 240 ? 3.66578 -18.04851 10.78196 1.000 24.44922 H ? B ? 100 HG23 1
   ATOM 7307 HD11 . ILE B 240 ? 1.60482 -14.76317 12.68264 1.000 27.47117 H ? B ? 100 HD11 1
   ATOM 7308 HD12 . ILE B 240 ? 2.82757 -14.20742 11.83439 1.000 27.47117 H ? B ? 100 HD12 1
   ATOM 7309 HD13 . ILE B 240 ? 1.92551 -15.37910 11.25390 1.000 27.47117 H ? B ? 100 HD13 1
   ATOM 7310 H A ILE B 240 ? 6.02799 -15.82408 13.55441 0.422 19.16575 H ? B ? 100 H 1
   ATOM 7311 H B ILE B 240 ? 6.15365 -15.86624 13.50888 0.578 19.16575 H ? B ? 100 H 1
   ATOM 7312 N . GLY B 241 ? 7.31590 -17.24303 11.26811 1.000 19.16152 N ? B ? 101 N 1
   ATOM 7313 CA . GLY B 241 ? 8.41703 -17.76832 10.44458 1.000 20.34838 C ? B ? 101 CA 1
   ATOM 7314 C . GLY B 241 ? 9.33118 -16.61646 10.10508 1.000 17.06558 C ? B ? 101 C 1
   ATOM 7315 O . GLY B 241 ? 9.02426 -15.44439 10.38140 1.000 16.63152 O ? B ? 101 O 1
   ATOM 7316 H . GLY B 241 ? 7.35685 -16.39440 11.40137 1.000 23.01012 H ? B ? 101 H 1
   ATOM 7317 HA2 . GLY B 241 ? 8.91376 -18.44323 10.93311 1.000 24.43436 H ? B ? 101 HA2 1
   ATOM 7318 HA3 . GLY B 241 ? 8.07202 -18.16014 9.62706 1.000 24.43436 H ? B ? 101 HA3 1
   ATOM 7319 N . GLU B 242 ? 10.47078 -16.95391 9.51870 1.000 18.39963 N ? B ? 102 N 1
   ATOM 7320 CA . GLU B 242 ? 11.46597 -15.92946 9.23506 1.000 17.22243 C ? B ? 102 CA 1
   ATOM 7321 C . GLU B 242 ? 12.21545 -16.24500 7.95260 1.000 20.78454 C ? B ? 102 C 1
   ATOM 7322 O . GLU B 242 ? 12.18648 -17.35849 7.43278 1.000 19.44851 O ? B ? 102 O 1
   ATOM 7323 H . GLU B 242 ? 10.68722 -17.75136 9.28033 1.000 22.09585 H ? B ? 102 H 1
   ATOM 7324 HA . GLU B 242 ? 11.00107 -15.08810 9.10511 1.000 20.68321 H ? B ? 102 HA 1
   ATOM 7325 CB B GLU B 242 ? 12.46365 -15.80686 10.37876 0.766 18.41701 C ? B ? 102 CB 1
   ATOM 7326 CG B GLU B 242 ? 13.10674 -17.16207 10.78411 0.766 23.83257 C ? B ? 102 CG 1
   ATOM 7327 CD B GLU B 242 ? 14.02339 -16.99037 11.97615 0.766 25.15045 C ? B ? 102 CD 1
   ATOM 7328 OE1 B GLU B 242 ? 13.88953 -15.95634 12.68344 0.766 26.10425 O ? B ? 102 OE1 1
   ATOM 7329 OE2 B GLU B 242 ? 14.88519 -17.87957 12.19772 0.766 35.00729 O ? B ? 102 OE2 1
   ATOM 7330 HB2 B GLU B 242 ? 13.17714 -15.20757 10.10914 0.766 22.11671 H ? B ? 102 HB2 1
   ATOM 7331 HB3 B GLU B 242 ? 12.00655 -15.44984 11.15625 0.766 22.11671 H ? B ? 102 HB3 1
   ATOM 7332 HG2 B GLU B 242 ? 12.40891 -17.79282 11.02095 0.766 28.61538 H ? B ? 102 HG2 1
   ATOM 7333 HG3 B GLU B 242 ? 13.62797 -17.50705 10.04236 0.766 28.61538 H ? B ? 102 HG3 1
   ATOM 7334 CB D GLU B 242 ? 12.47015 -15.87560 10.37815 0.234 18.51598 C ? B ? 102 CB 1
   ATOM 7335 CG D GLU B 242 ? 13.47636 -17.02926 10.34056 0.234 19.22397 C ? B ? 102 CG 1
   ATOM 7336 CD D GLU B 242 ? 14.29320 -17.11963 11.59949 0.234 23.14409 C ? B ? 102 CD 1
   ATOM 7337 OE1 D GLU B 242 ? 13.69745 -17.12303 12.69710 0.234 24.07549 O ? B ? 102 OE1 1
   ATOM 7338 OE2 D GLU B 242 ? 15.52478 -17.22164 11.45891 0.234 18.87274 O ? B ? 102 OE2 1
   ATOM 7339 HB2 D GLU B 242 ? 12.96563 -15.04348 10.32361 0.234 22.23547 H ? B ? 102 HB2 1
   ATOM 7340 HB3 D GLU B 242 ? 11.99166 -15.92220 11.22063 0.234 22.23547 H ? B ? 102 HB3 1
   ATOM 7341 HG2 D GLU B 242 ? 12.99663 -17.86531 10.23203 0.234 23.08506 H ? B ? 102 HG2 1
   ATOM 7342 HG3 D GLU B 242 ? 14.08387 -16.89631 9.59614 0.234 23.08506 H ? B ? 102 HG3 1
   ATOM 7343 N A PHE B 243 ? 12.90480 -15.24867 7.43578 0.443 18.09263 N ? B ? 103 N 1
   ATOM 7344 CA A PHE B 243 ? 13.80855 -15.44756 6.30211 0.443 23.00748 C ? B ? 103 CA 1
   ATOM 7345 C A PHE B 243 ? 15.10474 -14.72438 6.65740 0.443 22.06013 C ? B ? 103 C 1
   ATOM 7346 O A PHE B 243 ? 15.08703 -13.66531 7.28693 0.443 19.70518 O ? B ? 103 O 1
   ATOM 7347 CB A PHE B 243 ? 13.19840 -14.95237 4.98804 0.443 19.59788 C ? B ? 103 CB 1
   ATOM 7348 CG A PHE B 243 ? 13.96306 -15.37114 3.78517 0.443 22.38737 C ? B ? 103 CG 1
   ATOM 7349 CD1 A PHE B 243 ? 13.85953 -16.64814 3.29055 0.443 21.86639 C ? B ? 103 CD1 1
   ATOM 7350 CD2 A PHE B 243 ? 14.80711 -14.48449 3.15533 0.443 21.42889 C ? B ? 103 CD2 1
   ATOM 7351 CE1 A PHE B 243 ? 14.59174 -17.04118 2.14820 0.443 22.60443 C ? B ? 103 CE1 1
   ATOM 7352 CE2 A PHE B 243 ? 15.55835 -14.87383 2.00690 0.443 19.99970 C ? B ? 103 CE2 1
   ATOM 7353 CZ A PHE B 243 ? 15.43303 -16.13863 1.53588 0.443 20.48318 C ? B ? 103 CZ 1
   ATOM 7354 H A PHE B 243 ? 12.87136 -14.43808 7.72115 0.443 21.72746 H ? B ? 103 H 1
   ATOM 7355 HA A PHE B 243 ? 14.00313 -16.38522 6.14774 0.443 27.62527 H ? B ? 103 HA 1
   ATOM 7356 HB2 A PHE B 243 ? 12.29934 -15.30739 4.90714 0.443 23.53376 H ? B ? 103 HB2 1
   ATOM 7357 HB3 A PHE B 243 ? 13.17232 -13.98281 5.00094 0.443 23.53376 H ? B ? 103 HB3 1
   ATOM 7358 HD1 A PHE B 243 ? 13.30129 -17.26084 3.71228 0.443 26.25597 H ? B ? 103 HD1 1
   ATOM 7359 HD2 A PHE B 243 ? 14.88879 -13.61823 3.48368 0.443 25.73097 H ? B ? 103 HD2 1
   ATOM 7360 HE1 A PHE B 243 ? 14.50629 -17.90394 1.81166 0.443 27.14161 H ? B ? 103 HE1 1
   ATOM 7361 HE2 A PHE B 243 ? 16.12607 -14.26843 1.58729 0.443 24.01594 H ? B ? 103 HE2 1
   ATOM 7362 HZ A PHE B 243 ? 15.92165 -16.40058 0.78920 0.443 24.59611 H ? B ? 103 HZ 1
   ATOM 7363 N B PHE B 243 ? 12.94283 -15.25025 7.45593 0.557 17.90142 N ? B ? 103 N 1
   ATOM 7364 CA B PHE B 243 ? 13.78990 -15.43041 6.26479 0.557 22.87754 C ? B ? 103 CA 1
   ATOM 7365 C B PHE B 243 ? 15.07461 -14.64704 6.51553 0.557 21.58400 C ? B ? 103 C 1
   ATOM 7366 O B PHE B 243 ? 15.00681 -13.44399 6.82456 0.557 17.26018 O ? B ? 103 O 1
   ATOM 7367 CB B PHE B 243 ? 13.10564 -14.92927 4.98427 0.557 19.58574 C ? B ? 103 CB 1
   ATOM 7368 CG B PHE B 243 ? 13.93191 -15.08467 3.76007 0.557 21.98121 C ? B ? 103 CG 1
   ATOM 7369 CD1 B PHE B 243 ? 14.17909 -16.35065 3.23030 0.557 26.01456 C ? B ? 103 CD1 1
   ATOM 7370 CD2 B PHE B 243 ? 14.47878 -13.98025 3.13842 0.557 20.85524 C ? B ? 103 CD2 1
   ATOM 7371 CE1 B PHE B 243 ? 14.96698 -16.49907 2.04347 0.557 27.37655 C ? B ? 103 CE1 1
   ATOM 7372 CE2 B PHE B 243 ? 15.26676 -14.13293 1.93655 0.557 23.92713 C ? B ? 103 CE2 1
   ATOM 7373 CZ B PHE B 243 ? 15.49512 -15.37214 1.42772 0.557 21.63043 C ? B ? 103 CZ 1
   ATOM 7374 H B PHE B 243 ? 12.96743 -14.45687 7.78689 0.557 21.49800 H ? B ? 103 H 1
   ATOM 7375 HA B PHE B 243 ? 13.98874 -16.37027 6.13050 0.557 27.46934 H ? B ? 103 HA 1
   ATOM 7376 HB2 B PHE B 243 ? 12.28568 -15.43055 4.85285 0.557 23.51919 H ? B ? 103 HB2 1
   ATOM 7377 HB3 B PHE B 243 ? 12.90485 -13.98589 5.08737 0.557 23.51919 H ? B ? 103 HB3 1
   ATOM 7378 HD1 B PHE B 243 ? 13.83010 -17.10344 3.65031 0.557 31.23377 H ? B ? 103 HD1 1
   ATOM 7379 HD2 B PHE B 243 ? 14.33934 -13.13277 3.49513 0.557 25.04259 H ? B ? 103 HD2 1
   ATOM 7380 HE1 B PHE B 243 ? 15.12369 -17.34399 1.68786 0.557 32.86816 H ? B ? 103 HE1 1
   ATOM 7381 HE2 B PHE B 243 ? 15.61731 -13.38360 1.51165 0.557 28.72885 H ? B ? 103 HE2 1
   ATOM 7382 HZ B PHE B 243 ? 16.01038 -15.46638 0.65926 0.557 25.97281 H ? B ? 103 HZ 1
   ATOM 7383 N . LYS B 244 ? 16.22306 -15.30524 6.26866 1.000 18.93345 N ? B ? 104 N 1
   ATOM 7384 CA . LYS B 244 ? 17.54098 -14.75653 6.50671 1.000 19.55204 C ? B ? 104 CA 1
   ATOM 7385 C . LYS B 244 ? 18.28554 -14.51373 5.19267 1.000 18.12498 C ? B ? 104 C 1
   ATOM 7386 O . LYS B 244 ? 18.21806 -15.32962 4.24833 1.000 20.77006 O ? B ? 104 O 1
   ATOM 7387 HA . LYS B 244 ? 17.46432 -13.90055 6.95651 1.000 23.47874 H ? B ? 104 HA 1
   ATOM 7388 CB A LYS B 244 ? 18.33829 -15.75134 7.34356 0.550 22.30433 C ? B ? 104 CB 1
   ATOM 7389 CG A LYS B 244 ? 17.82289 -15.94847 8.78838 0.550 23.03526 C ? B ? 104 CG 1
   ATOM 7390 CD A LYS B 244 ? 18.64373 -16.97343 9.57639 0.550 25.51989 C ? B ? 104 CD 1
   ATOM 7391 CE A LYS B 244 ? 18.34736 -16.90180 11.05807 0.550 33.73306 C ? B ? 104 CE 1
   ATOM 7392 NZ A LYS B 244 ? 19.18437 -17.87656 11.86728 0.550 40.95467 N ? B ? 104 NZ 1
   ATOM 7393 H A LYS B 244 ? 16.24448 -16.05342 5.84514 0.443 22.73644 H ? B ? 104 H 1
   ATOM 7394 HB2 A LYS B 244 ? 18.30943 -16.61542 6.90375 0.550 26.78150 H ? B ? 104 HB2 1
   ATOM 7395 HB3 A LYS B 244 ? 19.25480 -15.43901 7.40150 0.550 26.78150 H ? B ? 104 HB3 1
   ATOM 7396 HG2 A LYS B 244 ? 17.86963 -15.10171 9.25924 0.550 27.65861 H ? B ? 104 HG2 1
   ATOM 7397 HG3 A LYS B 244 ? 16.90495 -16.26040 8.75702 0.550 27.65861 H ? B ? 104 HG3 1
   ATOM 7398 HD2 A LYS B 244 ? 18.42688 -17.86618 9.26515 0.550 30.64016 H ? B ? 104 HD2 1
   ATOM 7399 HD3 A LYS B 244 ? 19.58856 -16.79694 9.44582 0.550 30.64016 H ? B ? 104 HD3 1
   ATOM 7400 HE2 A LYS B 244 ? 18.53786 -16.00560 11.37658 0.550 40.49597 H ? B ? 104 HE2 1
   ATOM 7401 HE3 A LYS B 244 ? 17.41242 -17.11438 11.20506 0.550 40.49597 H ? B ? 104 HE3 1
   ATOM 7402 HZ1 A LYS B 244 ? 19.01260 -17.77791 12.73496 0.550 49.16191 H ? B ? 104 HZ1 1
   ATOM 7403 HZ2 A LYS B 244 ? 18.99403 -18.71250 11.62838 0.550 49.16191 H ? B ? 104 HZ2 1
   ATOM 7404 HZ3 A LYS B 244 ? 20.04987 -17.72550 11.72519 0.550 49.16191 H ? B ? 104 HZ3 1
   ATOM 7405 CB B LYS B 244 ? 18.31255 -15.71595 7.41801 0.450 22.34968 C ? B ? 104 CB 1
   ATOM 7406 CG B LYS B 244 ? 17.78479 -15.73109 8.88622 0.450 23.00533 C ? B ? 104 CG 1
   ATOM 7407 CD B LYS B 244 ? 18.40567 -16.80606 9.78097 0.450 23.92058 C ? B ? 104 CD 1
   ATOM 7408 CE B LYS B 244 ? 17.90404 -16.67483 11.20820 0.450 29.44769 C ? B ? 104 CE 1
   ATOM 7409 NZ B LYS B 244 ? 18.31826 -17.80827 12.11482 0.450 32.82453 N ? B ? 104 NZ 1
   ATOM 7410 H B LYS B 244 ? 16.24931 -16.10354 5.94987 0.557 22.73644 H ? B ? 104 H 1
   ATOM 7411 HB2 B LYS B 244 ? 18.23455 -16.61563 7.06392 0.450 26.83592 H ? B ? 104 HB2 1
   ATOM 7412 HB3 B LYS B 244 ? 19.24437 -15.44729 7.43896 0.450 26.83592 H ? B ? 104 HB3 1
   ATOM 7413 HG2 B LYS B 244 ? 17.97476 -14.87043 9.29128 0.450 27.62270 H ? B ? 104 HG2 1
   ATOM 7414 HG3 B LYS B 244 ? 16.82728 -15.88523 8.86834 0.450 27.62270 H ? B ? 104 HG3 1
   ATOM 7415 HD2 B LYS B 244 ? 18.16251 -17.68434 9.44870 0.450 28.72099 H ? B ? 104 HD2 1
   ATOM 7416 HD3 B LYS B 244 ? 19.37068 -16.70781 9.78355 0.450 28.72099 H ? B ? 104 HD3 1
   ATOM 7417 HE2 B LYS B 244 ? 18.25403 -15.85307 11.58652 0.450 35.35353 H ? B ? 104 HE2 1
   ATOM 7418 HE3 B LYS B 244 ? 16.93450 -16.64781 11.19582 0.450 35.35353 H ? B ? 104 HE3 1
   ATOM 7419 HZ1 B LYS B 244 ? 17.97241 -17.69084 12.92642 0.450 39.40573 H ? B ? 104 HZ1 1
   ATOM 7420 HZ2 B LYS B 244 ? 18.02759 -18.58265 11.78627 0.450 39.40573 H ? B ? 104 HZ2 1
   ATOM 7421 HZ3 B LYS B 244 ? 19.20538 -17.83707 12.18028 0.450 39.40573 H ? B ? 104 HZ3 1
   ATOM 7422 N . VAL B 245 ? 18.89717 -13.35181 5.12685 1.000 15.35778 N ? B ? 105 N 1
   ATOM 7423 CA . VAL B 245 ? 19.60822 -12.93935 3.93595 1.000 16.91390 C ? B ? 105 CA 1
   ATOM 7424 C . VAL B 245 ? 21.06113 -12.68876 4.32573 1.000 15.41732 C ? B ? 105 C 1
   ATOM 7425 O . VAL B 245 ? 21.38421 -11.64739 4.86895 1.000 16.38188 O ? B ? 105 O 1
   ATOM 7426 CB . VAL B 245 ? 18.97390 -11.68703 3.35080 1.000 15.99755 C ? B ? 105 CB 1
   ATOM 7427 CG1 . VAL B 245 ? 19.74231 -11.28458 2.07245 1.000 19.62123 C ? B ? 105 CG1 1
   ATOM 7428 CG2 . VAL B 245 ? 17.51438 -12.01073 2.96101 1.000 20.21696 C ? B ? 105 CG2 1
   ATOM 7429 H . VAL B 245 ? 18.91601 -12.77640 5.76572 1.000 18.44563 H ? B ? 105 H 1
   ATOM 7430 HA . VAL B 245 ? 19.58126 -13.64054 3.26625 1.000 20.31297 H ? B ? 105 HA 1
   ATOM 7431 HB . VAL B 245 ? 18.99939 -10.96266 3.99543 1.000 19.21336 H ? B ? 105 HB 1
   ATOM 7432 HG11 . VAL B 245 ? 19.23332 -10.60911 1.59751 1.000 23.56178 H ? B ? 105 HG11 1
   ATOM 7433 HG12 . VAL B 245 ? 20.60933 -10.92958 2.32374 1.000 23.56178 H ? B ? 105 HG12 1
   ATOM 7434 HG13 . VAL B 245 ? 19.85551 -12.06825 1.51215 1.000 23.56178 H ? B ? 105 HG13 1
   ATOM 7435 HG21 . VAL B 245 ? 17.10278 -11.21481 2.58953 1.000 24.27665 H ? B ? 105 HG21 1
   ATOM 7436 HG22 . VAL B 245 ? 17.51399 -12.72192 2.30138 1.000 24.27665 H ? B ? 105 HG22 1
   ATOM 7437 HG23 . VAL B 245 ? 17.03137 -12.29396 3.75308 1.000 24.27665 H ? B ? 105 HG23 1
   ATOM 7438 N . PRO B 246 ? 22.00389 -13.52307 3.92408 1.000 15.02056 N ? B ? 106 N 1
   ATOM 7439 CA . PRO B 246 ? 23.43424 -13.16874 4.08667 1.000 17.72511 C ? B ? 106 CA 1
   ATOM 7440 C . PRO B 246 ? 23.76766 -12.00102 3.15654 1.000 15.92052 C ? B ? 106 C 1
   ATOM 7441 O . PRO B 246 ? 23.38081 -12.00230 1.97153 1.000 16.24969 O ? B ? 106 O 1
   ATOM 7442 HA . PRO B 246 ? 23.65440 -12.96385 5.00886 1.000 21.28642 H ? B ? 106 HA 1
   ATOM 7443 CB A PRO B 246 ? 24.17092 -14.44510 3.64097 0.837 16.85661 C ? B ? 106 CB 1
   ATOM 7444 CG A PRO B 246 ? 23.19920 -15.53851 3.58913 0.837 14.91247 C ? B ? 106 CG 1
   ATOM 7445 CD A PRO B 246 ? 21.85878 -14.81826 3.25914 0.837 14.84439 C ? B ? 106 CD 1
   ATOM 7446 HB2 A PRO B 246 ? 24.55759 -14.29805 2.76361 0.837 20.24423 H ? B ? 106 HB2 1
   ATOM 7447 HB3 A PRO B 246 ? 24.87017 -14.64783 4.28195 0.837 20.24423 H ? B ? 106 HB3 1
   ATOM 7448 HG2 A PRO B 246 ? 23.44002 -16.17022 2.89354 0.837 17.91126 H ? B ? 106 HG2 1
   ATOM 7449 HG3 A PRO B 246 ? 23.15450 -15.99011 4.44642 0.837 17.91126 H ? B ? 106 HG3 1
   ATOM 7450 HD2 A PRO B 246 ? 21.75362 -14.70536 2.30149 0.837 17.82956 H ? B ? 106 HD2 1
   ATOM 7451 HD3 A PRO B 246 ? 21.10433 -15.30959 3.62010 0.837 17.82956 H ? B ? 106 HD3 1
   ATOM 7452 CB B PRO B 246 ? 24.16601 -14.44167 3.64242 0.163 16.96710 C ? B ? 106 CB 1
   ATOM 7453 CG B PRO B 246 ? 23.19897 -15.13123 2.71272 0.163 16.57274 C ? B ? 106 CG 1
   ATOM 7454 CD B PRO B 246 ? 21.83343 -14.84867 3.29534 0.163 15.01161 C ? B ? 106 CD 1
   ATOM 7455 HB2 B PRO B 246 ? 24.98692 -14.20861 3.18123 0.163 20.37682 H ? B ? 106 HB2 1
   ATOM 7456 HB3 B PRO B 246 ? 24.36441 -14.99637 4.41303 0.163 20.37682 H ? B ? 106 HB3 1
   ATOM 7457 HG2 B PRO B 246 ? 23.27833 -14.76231 1.81913 0.163 19.90358 H ? B ? 106 HG2 1
   ATOM 7458 HG3 B PRO B 246 ? 23.37863 -16.08429 2.69533 0.163 19.90358 H ? B ? 106 HG3 1
   ATOM 7459 HD2 B PRO B 246 ? 21.15991 -14.81658 2.59803 0.163 18.03023 H ? B ? 106 HD2 1
   ATOM 7460 HD3 B PRO B 246 ? 21.59468 -15.51690 3.95669 0.163 18.03023 H ? B ? 106 HD3 1
   ATOM 7461 N . MET B 247 ? 24.41294 -10.98077 3.70107 1.000 15.66979 N ? B ? 107 N 1
   ATOM 7462 CA . MET B 247 ? 24.61830 -9.77817 2.93597 1.000 17.38122 C ? B ? 107 CA 1
   ATOM 7463 C . MET B 247 ? 25.51038 -10.01804 1.70403 1.000 19.86152 C ? B ? 107 C 1
   ATOM 7464 O . MET B 247 ? 25.34160 -9.34672 0.66692 1.000 19.97367 O ? B ? 107 O 1
   ATOM 7465 H . MET B 247 ? 24.73412 -10.96557 4.49870 1.000 18.82005 H ? B ? 107 H 1
   ATOM 7466 HA . MET B 247 ? 23.79517 -9.45366 2.53842 1.000 20.87375 H ? B ? 107 HA 1
   ATOM 7467 CB A MET B 247 ? 25.00517 -8.63392 3.88263 0.471 18.65057 C ? B ? 107 CB 1
   ATOM 7468 CG A MET B 247 ? 23.89591 -8.14307 4.86775 0.471 19.61796 C ? B ? 107 CG 1
   ATOM 7469 SD A MET B 247 ? 22.40465 -7.19449 4.34598 0.471 16.98281 S ? B ? 107 SD 1
   ATOM 7470 CE A MET B 247 ? 21.41414 -8.60694 3.82220 0.471 20.83658 C ? B ? 107 CE 1
   ATOM 7471 HB2 A MET B 247 ? 25.75506 -8.92942 4.42231 0.471 22.39698 H ? B ? 107 HB2 1
   ATOM 7472 HB3 A MET B 247 ? 25.26503 -7.87086 3.34307 0.471 22.39698 H ? B ? 107 HB3 1
   ATOM 7473 HG2 A MET B 247 ? 23.54853 -8.93679 5.30392 0.471 23.55785 H ? B ? 107 HG2 1
   ATOM 7474 HG3 A MET B 247 ? 24.34005 -7.57532 5.51682 0.471 23.55785 H ? B ? 107 HG3 1
   ATOM 7475 HE1 A MET B 247 ? 20.48762 -8.33093 3.74298 0.471 25.02020 H ? B ? 107 HE1 1
   ATOM 7476 HE2 A MET B 247 ? 21.74035 -8.92064 2.96425 0.471 25.02020 H ? B ? 107 HE2 1
   ATOM 7477 HE3 A MET B 247 ? 21.49396 -9.31148 4.48413 0.471 25.02020 H ? B ? 107 HE3 1
   ATOM 7478 CB B MET B 247 ? 25.31626 -8.78241 3.81066 0.444 18.35915 C ? B ? 107 CB 1
   ATOM 7479 CG B MET B 247 ? 24.52463 -8.20891 4.88242 0.444 19.20481 C ? B ? 107 CG 1
   ATOM 7480 SD B MET B 247 ? 23.35324 -7.10387 4.17034 0.444 20.76190 S ? B ? 107 SD 1
   ATOM 7481 CE B MET B 247 ? 21.88358 -8.02307 4.26271 0.444 15.14284 C ? B ? 107 CE 1
   ATOM 7482 HB2 B MET B 247 ? 26.07787 -9.22127 4.22084 0.444 22.04727 H ? B ? 107 HB2 1
   ATOM 7483 HB3 B MET B 247 ? 25.61725 -8.04813 3.25287 0.444 22.04727 H ? B ? 107 HB3 1
   ATOM 7484 HG2 B MET B 247 ? 24.05313 -8.90919 5.36011 0.444 23.06207 H ? B ? 107 HG2 1
   ATOM 7485 HG3 B MET B 247 ? 25.09628 -7.71773 5.49305 0.444 23.06207 H ? B ? 107 HG3 1
   ATOM 7486 HE1 B MET B 247 ? 21.12985 -7.42818 4.12527 0.444 18.18771 H ? B ? 107 HE1 1
   ATOM 7487 HE2 B MET B 247 ? 21.89501 -8.70686 3.57481 0.444 18.18771 H ? B ? 107 HE2 1
   ATOM 7488 HE3 B MET B 247 ? 21.82378 -8.43585 5.13846 0.444 18.18771 H ? B ? 107 HE3 1
   ATOM 7489 CB C MET B 247 ? 25.21386 -8.69886 3.83264 0.085 18.40114 C ? B ? 107 CB 1
   ATOM 7490 CG C MET B 247 ? 24.50000 -8.48636 5.15121 0.085 19.96429 C ? B ? 107 CG 1
   ATOM 7491 SD C MET B 247 ? 22.77947 -7.96645 4.99914 0.085 24.11729 S ? B ? 107 SD 1
   ATOM 7492 CE C MET B 247 ? 22.95640 -6.44978 4.06959 0.085 21.76031 C ? B ? 107 CE 1
   ATOM 7493 HB2 C MET B 247 ? 26.13080 -8.94159 4.03564 0.085 22.09766 H ? B ? 107 HB2 1
   ATOM 7494 HB3 C MET B 247 ? 25.19224 -7.85625 3.35261 0.085 22.09766 H ? B ? 107 HB3 1
   ATOM 7495 HG2 C MET B 247 ? 24.51030 -9.32064 5.64596 0.085 23.97344 H ? B ? 107 HG2 1
   ATOM 7496 HG3 C MET B 247 ? 24.96969 -7.79934 5.64950 0.085 23.97344 H ? B ? 107 HG3 1
   ATOM 7497 HE1 C MET B 247 ? 22.08678 -6.02869 3.98380 0.085 26.12867 H ? B ? 107 HE1 1
   ATOM 7498 HE2 C MET B 247 ? 23.56467 -5.85946 4.54121 0.085 26.12867 H ? B ? 107 HE2 1
   ATOM 7499 HE3 C MET B 247 ? 23.31150 -6.65738 3.19112 0.085 26.12867 H ? B ? 107 HE3 1
   ATOM 7500 N A ASN B 248 ? 26.27277 -11.11013 1.65358 0.619 20.17599 N ? B ? 108 N 1
   ATOM 7501 CA A ASN B 248 ? 27.00410 -11.37106 0.40367 0.619 18.91442 C ? B ? 108 CA 1
   ATOM 7502 C A ASN B 248 ? 26.17948 -12.00624 -0.75861 0.619 19.39314 C ? B ? 108 C 1
   ATOM 7503 O A ASN B 248 ? 26.71203 -12.22664 -1.88089 0.619 19.04922 O ? B ? 108 O 1
   ATOM 7504 CB A ASN B 248 ? 28.27320 -12.17437 0.69491 0.619 29.84795 C ? B ? 108 CB 1
   ATOM 7505 CG A ASN B 248 ? 27.96402 -13.49655 1.29899 0.619 30.72680 C ? B ? 108 CG 1
   ATOM 7506 OD1 A ASN B 248 ? 27.12637 -14.24592 0.78031 0.619 30.87702 O ? B ? 108 OD1 1
   ATOM 7507 ND2 A ASN B 248 ? 28.60862 -13.79763 2.42662 0.619 38.25202 N ? B ? 108 ND2 1
   ATOM 7508 H A ASN B 248 ? 26.37889 -11.68169 2.28734 0.619 24.22749 H ? B ? 108 H 1
   ATOM 7509 HA A ASN B 248 ? 27.27502 -10.50864 0.05191 0.619 22.71360 H ? B ? 108 HA 1
   ATOM 7510 HB2 A ASN B 248 ? 28.75404 -12.32405 -0.13412 0.619 35.83383 H ? B ? 108 HB2 1
   ATOM 7511 HB3 A ASN B 248 ? 28.82948 -11.67903 1.31629 0.619 35.83383 H ? B ? 108 HB3 1
   ATOM 7512 HD21 A ASN B 248 ? 28.46510 -14.55090 2.81596 0.619 45.91872 H ? B ? 108 HD21 1
   ATOM 7513 HD22 A ASN B 248 ? 29.16790 -13.23856 2.76461 0.619 45.91872 H ? B ? 108 HD22 1
   ATOM 7514 N C ASN B 248 ? 26.47604 -10.91178 1.83837 0.381 19.24143 N ? B ? 108 N 1
   ATOM 7515 CA C ASN B 248 ? 27.46079 -11.05751 0.79006 0.381 19.52742 C ? B ? 108 CA 1
   ATOM 7516 C C ASN B 248 ? 26.90598 -11.68075 -0.46825 0.381 15.51890 C ? B ? 108 C 1
   ATOM 7517 O C ASN B 248 ? 27.66889 -11.85832 -1.41174 0.381 18.29271 O ? B ? 108 O 1
   ATOM 7518 CB C ASN B 248 ? 28.62462 -11.95397 1.19672 0.381 21.14817 C ? B ? 108 CB 1
   ATOM 7519 CG C ASN B 248 ? 28.21437 -13.37679 1.50963 0.381 26.43459 C ? B ? 108 CG 1
   ATOM 7520 OD1 C ASN B 248 ? 27.04728 -13.68727 1.74375 0.381 19.11273 O ? B ? 108 OD1 1
   ATOM 7521 ND2 C ASN B 248 ? 29.20496 -14.25867 1.55775 0.381 22.23301 N ? B ? 108 ND2 1
   ATOM 7522 H C ASN B 248 ? 26.57814 -11.43370 2.51423 0.381 23.10601 H ? B ? 108 H 1
   ATOM 7523 HA C ASN B 248 ? 27.78670 -10.15827 0.62868 0.381 23.44920 H ? B ? 108 HA 1
   ATOM 7524 HB2 C ASN B 248 ? 29.26545 -11.98372 0.46915 0.381 25.39410 H ? B ? 108 HB2 1
   ATOM 7525 HB3 C ASN B 248 ? 29.04129 -11.58442 1.99090 0.381 25.39410 H ? B ? 108 HB3 1
   ATOM 7526 HD21 C ASN B 248 ? 29.03765 -15.08425 1.73102 0.381 26.69591 H ? B ? 108 HD21 1
   ATOM 7527 HD22 C ASN B 248 ? 30.01418 -14.00456 1.41566 0.381 26.69591 H ? B ? 108 HD22 1
   ATOM 7528 N A THR B 249 ? 24.89122 -12.27030 -0.57689 0.619 16.89528 N ? B ? 109 N 1
   ATOM 7529 CA A THR B 249 ? 24.06135 -12.77821 -1.66631 0.619 16.78023 C ? B ? 109 CA 1
   ATOM 7530 C A THR B 249 ? 23.36492 -11.65764 -2.42420 0.619 16.37556 C ? B ? 109 C 1
   ATOM 7531 O A THR B 249 ? 22.61868 -11.92199 -3.36408 0.619 20.27060 O ? B ? 109 O 1
   ATOM 7532 CB A THR B 249 ? 23.02493 -13.77535 -1.12957 0.619 19.51365 C ? B ? 109 CB 1
   ATOM 7533 OG1 A THR B 249 ? 22.19802 -13.14126 -0.14906 0.619 16.01516 O ? B ? 109 OG1 1
   ATOM 7534 CG2 A THR B 249 ? 23.72289 -14.95664 -0.53696 0.619 18.89035 C ? B ? 109 CG2 1
   ATOM 7535 H A THR B 249 ? 24.47351 -12.16404 0.16731 0.619 20.29064 H ? B ? 109 H 1
   ATOM 7536 HA A THR B 249 ? 24.62174 -13.26252 -2.29265 0.619 20.15257 H ? B ? 109 HA 1
   ATOM 7537 HB A THR B 249 ? 22.45554 -14.08605 -1.85078 0.619 23.43267 H ? B ? 109 HB 1
   ATOM 7538 HG1 A THR B 249 ? 21.74839 -12.52787 -0.50568 0.619 19.23448 H ? B ? 109 HG1 1
   ATOM 7539 HG21 A THR B 249 ? 23.07264 -15.61750 -0.25175 0.619 22.68472 H ? B ? 109 HG21 1
   ATOM 7540 HG22 A THR B 249 ? 24.31210 -15.35817 -1.19461 0.619 22.68472 H ? B ? 109 HG22 1
   ATOM 7541 HG23 A THR B 249 ? 24.24871 -14.68091 0.23010 0.619 22.68472 H ? B ? 109 HG23 1
   ATOM 7542 N C THR B 249 ? 25.62961 -12.00840 -0.49653 0.381 17.64436 N ? B ? 109 N 1
   ATOM 7543 CA C THR B 249 ? 24.96945 -12.53651 -1.66853 0.381 19.32466 C ? B ? 109 CA 1
   ATOM 7544 C C THR B 249 ? 24.03763 -11.53266 -2.32266 0.381 16.62169 C ? B ? 109 C 1
   ATOM 7545 O C THR B 249 ? 23.53045 -11.79772 -3.42032 0.381 19.40616 O ? B ? 109 O 1
   ATOM 7546 CB C THR B 249 ? 24.15780 -13.77821 -1.28675 0.381 17.67459 C ? B ? 109 CB 1
   ATOM 7547 OG1 C THR B 249 ? 23.11082 -13.42626 -0.39336 0.381 22.00586 O ? B ? 109 OG1 1
   ATOM 7548 CG2 C THR B 249 ? 25.07290 -14.79163 -0.63357 0.381 20.70575 C ? B ? 109 CG2 1
   ATOM 7549 H C THR B 249 ? 25.10355 -11.93039 0.17932 0.381 21.18953 H ? B ? 109 H 1
   ATOM 7550 HA C THR B 249 ? 25.63987 -12.79683 -2.31944 0.381 23.20588 H ? B ? 109 HA 1
   ATOM 7551 HB C THR B 249 ? 23.76069 -14.17258 -2.07901 0.381 21.22580 H ? B ? 109 HB 1
   ATOM 7552 HG1 C THR B 249 ? 22.66442 -14.10843 -0.19092 0.381 26.42333 H ? B ? 109 HG1 1
   ATOM 7553 HG21 C THR B 249 ? 24.60525 -15.63319 -0.51531 0.381 24.86320 H ? B ? 109 HG21 1
   ATOM 7554 HG22 C THR B 249 ? 25.85351 -14.94072 -1.18973 0.381 24.86320 H ? B ? 109 HG22 1
   ATOM 7555 HG23 C THR B 249 ? 25.36164 -14.46735 0.23382 0.381 24.86320 H ? B ? 109 HG23 1
   ATOM 7556 N A VAL B 250 ? 23.57391 -10.41111 -2.04775 0.619 14.83309 N ? B ? 110 N 1
   ATOM 7557 CA A VAL B 250 ? 22.69181 -9.35337 -2.51008 0.619 14.36395 C ? B ? 110 CA 1
   ATOM 7558 C A VAL B 250 ? 23.37094 -8.49564 -3.56239 0.619 14.38656 C ? B ? 110 C 1
   ATOM 7559 O A VAL B 250 ? 24.45141 -7.97931 -3.34334 0.619 12.98444 O ? B ? 110 O 1
   ATOM 7560 CB A VAL B 250 ? 22.26074 -8.48725 -1.32695 0.619 15.25063 C ? B ? 110 CB 1
   ATOM 7561 CG1 A VAL B 250 ? 21.32586 -7.35854 -1.80913 0.619 15.42414 C ? B ? 110 CG1 1
   ATOM 7562 CG2 A VAL B 250 ? 21.54735 -9.29671 -0.27634 0.619 16.39043 C ? B ? 110 CG2 1
   ATOM 7563 H A VAL B 250 ? 24.21186 -10.15449 -1.53126 0.619 17.81600 H ? B ? 110 H 1
   ATOM 7564 HA A VAL B 250 ? 21.92329 -9.76343 -2.93683 0.619 17.25303 H ? B ? 110 HA 1
   ATOM 7565 HB A VAL B 250 ? 23.06091 -8.10859 -0.93040 0.619 18.31705 H ? B ? 110 HB 1
   ATOM 7566 HG11 A VAL B 250 ? 20.89728 -6.95295 -1.03926 0.619 18.52526 H ? B ? 110 HG11 1
   ATOM 7567 HG12 A VAL B 250 ? 21.85065 -6.69481 -2.28343 0.619 18.52526 H ? B ? 110 HG12 1
   ATOM 7568 HG13 A VAL B 250 ? 20.65559 -7.73480 -2.40080 0.619 18.52526 H ? B ? 110 HG13 1
   ATOM 7569 HG21 A VAL B 250 ? 21.19694 -8.69683 0.40060 0.619 19.68481 H ? B ? 110 HG21 1
   ATOM 7570 HG22 A VAL B 250 ? 20.82061 -9.78527 -0.69356 0.619 19.68481 H ? B ? 110 HG22 1
   ATOM 7571 HG23 A VAL B 250 ? 22.17569 -9.91728 0.12487 0.619 19.68481 H ? B ? 110 HG23 1
   ATOM 7572 N C VAL B 250 ? 23.74634 -10.42881 -1.64800 0.381 13.59064 N ? B ? 110 N 1
   ATOM 7573 CA C VAL B 250 ? 22.81684 -9.43263 -2.17519 0.381 15.76374 C ? B ? 110 CA 1
   ATOM 7574 C C VAL B 250 ? 23.43870 -8.63147 -3.30901 0.381 14.43712 C ? B ? 110 C 1
   ATOM 7575 O C VAL B 250 ? 24.58125 -8.19928 -3.22307 0.381 13.67088 O ? B ? 110 O 1
   ATOM 7576 CB C VAL B 250 ? 22.40157 -8.48625 -1.03844 0.381 16.03038 C ? B ? 110 CB 1
   ATOM 7577 CG1 C VAL B 250 ? 21.30922 -7.52114 -1.51082 0.381 16.96856 C ? B ? 110 CG1 1
   ATOM 7578 CG2 C VAL B 250 ? 21.95808 -9.26964 0.21170 0.381 16.74679 C ? B ? 110 CG2 1
   ATOM 7579 H C VAL B 250 ? 24.07421 -10.22991 -0.87823 0.381 16.32507 H ? B ? 110 H 1
   ATOM 7580 HA C VAL B 250 ? 22.04897 -9.90111 -2.53824 0.381 18.93279 H ? B ? 110 HA 1
   ATOM 7581 HB C VAL B 250 ? 23.17355 -7.95771 -0.78230 0.381 19.25276 H ? B ? 110 HB 1
   ATOM 7582 HG11 C VAL B 250 ? 20.98289 -7.01645 -0.74944 0.381 20.37857 H ? B ? 110 HG11 1
   ATOM 7583 HG12 C VAL B 250 ? 21.68473 -6.91793 -2.17114 0.381 20.37857 H ? B ? 110 HG12 1
   ATOM 7584 HG13 C VAL B 250 ? 20.58462 -8.03232 -1.90395 0.381 20.37857 H ? B ? 110 HG13 1
   ATOM 7585 HG21 C VAL B 250 ? 21.57804 -8.65022 0.85419 0.381 20.11244 H ? B ? 110 HG21 1
   ATOM 7586 HG22 C VAL B 250 ? 21.29348 -9.92714 -0.04693 0.381 20.11244 H ? B ? 110 HG22 1
   ATOM 7587 HG23 C VAL B 250 ? 22.72999 -9.71333 0.59666 0.381 20.11244 H ? B ? 110 HG23 1
   ATOM 7588 N A ASP B 251 ? 22.71749 -8.32101 -4.69516 0.619 14.08713 N ? B ? 111 N 1
   ATOM 7589 CA A ASP B 251 ? 23.18119 -7.39438 -5.71167 0.619 14.35176 C ? B ? 111 CA 1
   ATOM 7590 C A ASP B 251 ? 22.72467 -6.01389 -5.31596 0.619 13.67016 C ? B ? 111 C 1
   ATOM 7591 O A ASP B 251 ? 21.66058 -5.55954 -5.71501 0.619 11.68521 O ? B ? 111 O 1
   ATOM 7592 CB A ASP B 251 ? 22.60293 -7.77491 -7.05306 0.619 14.49378 C ? B ? 111 CB 1
   ATOM 7593 CG A ASP B 251 ? 22.98399 -6.81425 -8.15404 0.619 12.19366 C ? B ? 111 CG 1
   ATOM 7594 OD1 A ASP B 251 ? 23.89911 -5.97988 -7.96496 0.619 13.07885 O ? B ? 111 OD1 1
   ATOM 7595 OD2 A ASP B 251 ? 22.33128 -6.92856 -9.23767 0.619 14.46797 O ? B ? 111 OD2 1
   ATOM 7596 H A ASP B 251 ? 21.99185 -8.73321 -4.90282 0.619 16.92085 H ? B ? 111 H 1
   ATOM 7597 HA A ASP B 251 ? 24.14987 -7.41223 -5.75901 0.619 17.23841 H ? B ? 111 HA 1
   ATOM 7598 HB2 A ASP B 251 ? 22.92860 -8.65505 -7.29840 0.619 17.40884 H ? B ? 111 HB2 1
   ATOM 7599 HB3 A ASP B 251 ? 21.63521 -7.78564 -6.98746 0.619 17.40884 H ? B ? 111 HB3 1
   ATOM 7600 N C ASP B 251 ? 22.66336 -8.39327 -4.36522 0.381 14.84631 N ? B ? 111 N 1
   ATOM 7601 CA C ASP B 251 ? 23.08541 -7.51514 -5.44672 0.381 14.16589 C ? B ? 111 CA 1
   ATOM 7602 C C ASP B 251 ? 22.63365 -6.10728 -5.09294 0.381 14.27699 C ? B ? 111 C 1
   ATOM 7603 O C ASP B 251 ? 21.49981 -5.72595 -5.35214 0.381 14.01303 O ? B ? 111 O 1
   ATOM 7604 CB C ASP B 251 ? 22.48395 -7.93886 -6.77466 0.381 14.36450 C ? B ? 111 CB 1
   ATOM 7605 CG C ASP B 251 ? 22.93229 -7.05259 -7.90966 0.381 13.12399 C ? B ? 111 CG 1
   ATOM 7606 OD1 C ASP B 251 ? 23.87493 -6.23959 -7.65331 0.381 12.82452 O ? B ? 111 OD1 1
   ATOM 7607 OD2 C ASP B 251 ? 22.33754 -7.18733 -9.02565 0.381 14.70767 O ? B ? 111 OD2 1
   ATOM 7608 H C ASP B 251 ? 21.88137 -8.73339 -4.47656 0.381 17.83187 H ? B ? 111 H 1
   ATOM 7609 HA C ASP B 251 ? 24.05197 -7.54981 -5.52063 0.381 17.01537 H ? B ? 111 HA 1
   ATOM 7610 HB2 C ASP B 251 ? 22.75895 -8.84757 -6.97345 0.381 17.25370 H ? B ? 111 HB2 1
   ATOM 7611 HB3 C ASP B 251 ? 21.51693 -7.89010 -6.71641 0.381 17.25370 H ? B ? 111 HB3 1
   ATOM 7612 N . PHE B 252 ? 23.53440 -5.31596 -4.55534 1.000 12.40943 N ? B ? 112 N 1
   ATOM 7613 CA . PHE B 252 ? 23.30425 -3.94310 -4.19388 1.000 12.13634 C ? B ? 112 CA 1
   ATOM 7614 C . PHE B 252 ? 23.46106 -3.01564 -5.37290 1.000 13.69012 C ? B ? 112 C 1
   ATOM 7615 O . PHE B 252 ? 23.33583 -1.79992 -5.18139 1.000 15.42910 O ? B ? 112 O 1
   ATOM 7616 HA . PHE B 252 ? 22.39663 -3.83619 -3.86878 1.000 14.57990 H ? B ? 112 HA 1
   ATOM 7617 CB A PHE B 252 ? 24.25194 -3.51174 -3.07016 0.149 14.56499 C ? B ? 112 CB 1
   ATOM 7618 CG A PHE B 252 ? 23.97750 -4.17520 -1.74509 0.149 14.40359 C ? B ? 112 CG 1
   ATOM 7619 CD1 A PHE B 252 ? 24.70259 -5.28183 -1.35328 0.149 14.75954 C ? B ? 112 CD1 1
   ATOM 7620 CD2 A PHE B 252 ? 23.00797 -3.68376 -0.88579 0.149 14.44836 C ? B ? 112 CD2 1
   ATOM 7621 CE1 A PHE B 252 ? 24.46202 -5.88819 -0.13494 0.149 15.90727 C ? B ? 112 CE1 1
   ATOM 7622 CE2 A PHE B 252 ? 22.78174 -4.28523 0.34830 0.149 13.89376 C ? B ? 112 CE2 1
   ATOM 7623 CZ A PHE B 252 ? 23.49778 -5.39239 0.70935 0.149 15.83063 C ? B ? 112 CZ 1
   ATOM 7624 H A PHE B 252 ? 24.26049 -5.63136 -4.21931 0.619 14.90761 H ? B ? 112 H 1
   ATOM 7625 HB2 A PHE B 252 ? 25.16045 -3.73324 -3.32794 0.149 17.49429 H ? B ? 112 HB2 1
   ATOM 7626 HB3 A PHE B 252 ? 24.16732 -2.55383 -2.94311 0.149 17.49429 H ? B ? 112 HB3 1
   ATOM 7627 HD1 A PHE B 252 ? 25.36029 -5.62335 -1.91515 0.149 17.72774 H ? B ? 112 HD1 1
   ATOM 7628 HD2 A PHE B 252 ? 22.50311 -2.94407 -1.13656 0.149 17.35433 H ? B ? 112 HD2 1
   ATOM 7629 HE1 A PHE B 252 ? 24.95541 -6.63589 0.11492 0.149 19.10503 H ? B ? 112 HE1 1
   ATOM 7630 HE2 A PHE B 252 ? 22.14393 -3.93436 0.92709 0.149 16.68881 H ? B ? 112 HE2 1
   ATOM 7631 HZ A PHE B 252 ? 23.33275 -5.80898 1.52428 0.149 19.01305 H ? B ? 112 HZ 1
   ATOM 7632 CB C PHE B 252 ? 24.21677 -3.53837 -3.01902 0.851 14.82416 C ? B ? 112 CB 1
   ATOM 7633 CG C PHE B 252 ? 23.75644 -4.12236 -1.67908 0.851 13.51205 C ? B ? 112 CG 1
   ATOM 7634 CD1 C PHE B 252 ? 22.52645 -3.74447 -1.12297 0.851 13.81668 C ? B ? 112 CD1 1
   ATOM 7635 CD2 C PHE B 252 ? 24.53454 -5.06204 -1.01501 0.851 15.04741 C ? B ? 112 CD2 1
   ATOM 7636 CE1 C PHE B 252 ? 22.12117 -4.34653 0.05761 0.851 16.32487 C ? B ? 112 CE1 1
   ATOM 7637 CE2 C PHE B 252 ? 24.17625 -5.62125 0.19605 0.851 16.48763 C ? B ? 112 CE2 1
   ATOM 7638 CZ C PHE B 252 ? 22.96141 -5.22978 0.74192 0.851 16.31877 C ? B ? 112 CZ 1
   ATOM 7639 H C PHE B 252 ? 24.33738 -5.56877 -4.37956 0.381 14.90761 H ? B ? 112 H 1
   ATOM 7640 HB2 C PHE B 252 ? 25.11559 -3.85896 -3.19290 0.851 17.80528 H ? B ? 112 HB2 1
   ATOM 7641 HB3 C PHE B 252 ? 24.21887 -2.57161 -2.93989 0.851 17.80528 H ? B ? 112 HB3 1
   ATOM 7642 HD1 C PHE B 252 ? 21.99425 -3.10400 -1.53706 0.851 16.59632 H ? B ? 112 HD1 1
   ATOM 7643 HD2 C PHE B 252 ? 25.33599 -5.32766 -1.40492 0.851 18.07319 H ? B ? 112 HD2 1
   ATOM 7644 HE1 C PHE B 252 ? 21.27688 -4.16003 0.40007 0.851 19.60615 H ? B ? 112 HE1 1
   ATOM 7645 HE2 C PHE B 252 ? 24.72606 -6.23457 0.62786 0.851 19.80146 H ? B ? 112 HE2 1
   ATOM 7646 HZ C PHE B 252 ? 22.70346 -5.55896 1.57259 0.851 19.59882 H ? B ? 112 HZ 1
   ATOM 7647 N . GLY B 253 ? 23.80972 -3.49986 -6.55867 1.000 13.15883 N ? B ? 113 N 1
   ATOM 7648 CA . GLY B 253 ? 23.93104 -2.61519 -7.70978 1.000 13.60494 C ? B ? 113 CA 1
   ATOM 7649 C . GLY B 253 ? 22.71277 -2.51536 -8.58540 1.000 13.15874 C ? B ? 113 C 1
   ATOM 7650 O . GLY B 253 ? 22.74706 -1.71600 -9.51231 1.000 14.76709 O ? B ? 113 O 1
   ATOM 7651 H . GLY B 253 ? 23.97931 -4.32732 -6.72035 1.000 15.80689 H ? B ? 113 H 1
   ATOM 7652 HA2 . GLY B 253 ? 24.13600 -1.72233 -7.39089 1.000 16.34223 H ? B ? 113 HA2 1
   ATOM 7653 HA3 . GLY B 253 ? 24.66368 -2.92901 -8.26264 1.000 16.34223 H ? B ? 113 HA3 1
   ATOM 7654 N A HIS B 254 ? 21.64779 -3.24629 -8.31387 0.347 14.03438 N ? B ? 114 N 1
   ATOM 7655 CA A HIS B 254 ? 20.39388 -3.06805 -9.03075 0.347 14.71336 C ? B ? 114 CA 1
   ATOM 7656 C A HIS B 254 ? 19.30272 -3.15882 -7.99874 0.347 15.40056 C ? B ? 114 C 1
   ATOM 7657 O A HIS B 254 ? 19.54666 -3.50174 -6.84949 0.347 14.57422 O ? B ? 114 O 1
   ATOM 7658 CB A HIS B 254 ? 20.21356 -4.09277 -10.14597 0.347 16.07213 C ? B ? 114 CB 1
   ATOM 7659 CG A HIS B 254 ? 21.30497 -4.05523 -11.16381 0.347 15.53033 C ? B ? 114 CG 1
   ATOM 7660 ND1 A HIS B 254 ? 22.50904 -4.68734 -10.96032 0.347 13.04127 N ? B ? 114 ND1 1
   ATOM 7661 CD2 A HIS B 254 ? 21.40116 -3.43523 -12.36614 0.347 15.21552 C ? B ? 114 CD2 1
   ATOM 7662 CE1 A HIS B 254 ? 23.28499 -4.48931 -12.01310 0.347 13.81252 C ? B ? 114 CE1 1
   ATOM 7663 NE2 A HIS B 254 ? 22.64074 -3.73357 -12.88284 0.347 16.24405 N ? B ? 114 NE2 1
   ATOM 7664 H A HIS B 254 ? 21.62316 -3.86009 -7.71200 0.347 16.85756 H ? B ? 114 H 1
   ATOM 7665 HA A HIS B 254 ? 20.35953 -2.19994 -9.46216 0.347 17.67232 H ? B ? 114 HA 1
   ATOM 7666 HB2 A HIS B 254 ? 20.19955 -4.98107 -9.75657 0.347 19.30285 H ? B ? 114 HB2 1
   ATOM 7667 HB3 A HIS B 254 ? 19.37527 -3.91682 -10.60117 0.347 19.30285 H ? B ? 114 HB3 1
   ATOM 7668 HD1 A HIS B 254 ? 22.72330 -5.13911 -10.26061 0.347 15.66582 H ? B ? 114 HD1 1
   ATOM 7669 HD2 A HIS B 254 ? 20.74973 -2.90630 -12.76710 0.347 18.27492 H ? B ? 114 HD2 1
   ATOM 7670 HE1 A HIS B 254 ? 24.14440 -4.82740 -12.12269 0.347 16.59132 H ? B ? 114 HE1 1
   ATOM 7671 N C HIS B 254 ? 21.63372 -3.23150 -8.29196 0.653 13.87694 N ? B ? 114 N 1
   ATOM 7672 CA C HIS B 254 ? 20.37285 -3.14215 -9.04049 0.653 14.73076 C ? B ? 114 CA 1
   ATOM 7673 C C HIS B 254 ? 19.28281 -3.25001 -8.01590 0.653 15.35022 C ? B ? 114 C 1
   ATOM 7674 O C HIS B 254 ? 19.47202 -3.84698 -6.95786 0.653 14.97624 O ? B ? 114 O 1
   ATOM 7675 CB C HIS B 254 ? 20.17775 -4.28551 -10.05598 0.653 16.08524 C ? B ? 114 CB 1
   ATOM 7676 CG C HIS B 254 ? 21.17463 -4.30634 -11.17022 0.653 15.05362 C ? B ? 114 CG 1
   ATOM 7677 ND1 C HIS B 254 ? 22.31780 -5.09486 -11.14074 0.653 13.44451 N ? B ? 114 ND1 1
   ATOM 7678 CD2 C HIS B 254 ? 21.25540 -3.55634 -12.29616 0.653 14.26931 C ? B ? 114 CD2 1
   ATOM 7679 CE1 C HIS B 254 ? 22.97294 -4.90399 -12.28528 0.653 16.35090 C ? B ? 114 CE1 1
   ATOM 7680 NE2 C HIS B 254 ? 22.36631 -3.96241 -12.98551 0.653 19.09295 N ? B ? 114 NE2 1
   ATOM 7681 H C HIS B 254 ? 21.59987 -3.79597 -7.64402 0.653 16.66862 H ? B ? 114 H 1
   ATOM 7682 HA C HIS B 254 ? 20.34624 -2.30684 -9.53288 0.653 17.69321 H ? B ? 114 HA 1
   ATOM 7683 HB2 C HIS B 254 ? 20.24733 -5.13101 -9.58567 0.653 19.31858 H ? B ? 114 HB2 1
   ATOM 7684 HB3 C HIS B 254 ? 19.29713 -4.19834 -10.45323 0.653 19.31858 H ? B ? 114 HB3 1
   ATOM 7685 HD2 C HIS B 254 ? 20.66336 -2.88702 -12.55384 0.653 17.13946 H ? B ? 114 HD2 1
   ATOM 7686 HE1 C HIS B 254 ? 23.73781 -5.36214 -12.54978 0.653 19.63737 H ? B ? 114 HE1 1
   ATOM 7687 HE2 C HIS B 254 ? 22.62551 -3.65612 -13.74617 0.653 22.92784 H ? B ? 114 HE2 1
   ATOM 7688 N . VAL B 255 ? 18.09148 -2.79040 -8.41005 1.000 16.84891 N ? B ? 115 N 1
   ATOM 7689 CA . VAL B 255 ? 16.93877 -2.91657 -7.52486 1.000 18.96160 C ? B ? 115 CA 1
   ATOM 7690 C . VAL B 255 ? 16.77962 -4.37098 -7.12370 1.000 15.85182 C ? B ? 115 C 1
   ATOM 7691 O . VAL B 255 ? 16.93247 -5.27699 -7.93667 1.000 18.66983 O ? B ? 115 O 1
   ATOM 7692 HA . VAL B 255 ? 17.09698 -2.38288 -6.73048 1.000 22.77022 H ? B ? 115 HA 1
   ATOM 7693 CB A VAL B 255 ? 15.63173 -2.28488 -8.06655 0.407 22.37845 C ? B ? 115 CB 1
   ATOM 7694 CG1 A VAL B 255 ? 15.71863 -1.79821 -9.47289 0.407 23.24062 C ? B ? 115 CG1 1
   ATOM 7695 CG2 A VAL B 255 ? 14.38477 -3.21277 -7.84808 0.407 16.71863 C ? B ? 115 CG2 1
   ATOM 7696 H A VAL B 255 ? 17.91254 -2.46843 -9.18717 0.347 20.23499 H ? B ? 115 H 1
   ATOM 7697 HB A VAL B 255 ? 15.49796 -1.48667 -7.53189 0.407 26.87043 H ? B ? 115 HB 1
   ATOM 7698 HG11 A VAL B 255 ? 14.85338 -1.45132 -9.74106 0.407 27.90505 H ? B ? 115 HG11 1
   ATOM 7699 HG12 A VAL B 255 ? 16.38646 -1.09654 -9.52355 0.407 27.90505 H ? B ? 115 HG12 1
   ATOM 7700 HG13 A VAL B 255 ? 15.97129 -2.53746 -10.04785 0.407 27.90505 H ? B ? 115 HG13 1
   ATOM 7701 HG21 A VAL B 255 ? 13.58668 -2.74198 -8.13498 0.407 20.07865 H ? B ? 115 HG21 1
   ATOM 7702 HG22 A VAL B 255 ? 14.49761 -4.02178 -8.37120 0.407 20.07865 H ? B ? 115 HG22 1
   ATOM 7703 HG23 A VAL B 255 ? 14.31735 -3.43461 -6.90620 0.407 20.07865 H ? B ? 115 HG23 1
   ATOM 7704 CB B VAL B 255 ? 15.62036 -2.40675 -8.22612 0.593 22.25057 C ? B ? 115 CB 1
   ATOM 7705 CG1 B VAL B 255 ? 15.60217 -0.86874 -8.40892 0.593 19.64662 C ? B ? 115 CG1 1
   ATOM 7706 CG2 B VAL B 255 ? 15.41864 -3.17353 -9.49118 0.593 23.19986 C ? B ? 115 CG2 1
   ATOM 7707 HB B VAL B 255 ? 14.85482 -2.57660 -7.65516 0.593 26.71698 H ? B ? 115 HB 1
   ATOM 7708 HG11 B VAL B 255 ? 14.77424 -0.61225 -8.84441 0.593 23.59224 H ? B ? 115 HG11 1
   ATOM 7709 HG12 B VAL B 255 ? 15.66230 -0.44644 -7.53774 0.593 23.59224 H ? B ? 115 HG12 1
   ATOM 7710 HG13 B VAL B 255 ? 16.35884 -0.60682 -8.95642 0.593 23.59224 H ? B ? 115 HG13 1
   ATOM 7711 HG21 B VAL B 255 ? 14.63978 -2.82387 -9.95162 0.593 27.85612 H ? B ? 115 HG21 1
   ATOM 7712 HG22 B VAL B 255 ? 16.20545 -3.07397 -10.04968 0.593 27.85612 H ? B ? 115 HG22 1
   ATOM 7713 HG23 B VAL B 255 ? 15.28270 -4.10931 -9.27500 0.593 27.85612 H ? B ? 115 HG23 1
   ATOM 7714 H C VAL B 255 ? 17.93115 -2.41196 -9.16548 0.653 20.23499 H ? B ? 115 H 1
   ATOM 7715 N . THR B 256 ? 16.53521 -4.57430 -5.83223 1.000 16.91090 N ? B ? 116 N 1
   ATOM 7716 CA . THR B 256 ? 16.29094 -5.87259 -5.20699 1.000 17.98458 C ? B ? 116 CA 1
   ATOM 7717 C . THR B 256 ? 14.96058 -5.85294 -4.47094 1.000 15.46298 C ? B ? 116 C 1
   ATOM 7718 O . THR B 256 ? 14.82235 -5.20610 -3.43193 1.000 15.80143 O ? B ? 116 O 1
   ATOM 7719 CB . THR B 256 ? 17.42141 -6.19200 -4.22939 1.000 17.26523 C ? B ? 116 CB 1
   ATOM 7720 OG1 . THR B 256 ? 18.64953 -6.19959 -4.99079 1.000 17.72075 O ? B ? 116 OG1 1
   ATOM 7721 CG2 . THR B 256 ? 17.31115 -7.50886 -3.65653 1.000 15.09749 C ? B ? 116 CG2 1
   ATOM 7722 H . THR B 256 ? 16.50352 -3.93363 -5.25939 1.000 20.30938 H ? B ? 116 H 1
   ATOM 7723 HA . THR B 256 ? 16.23247 -6.55078 -5.89803 1.000 21.59779 H ? B ? 116 HA 1
   ATOM 7724 HB . THR B 256 ? 17.40033 -5.54055 -3.51101 1.000 20.73457 H ? B ? 116 HB 1
   ATOM 7725 HG1 . THR B 256 ? 18.80468 -5.43153 -5.29345 1.000 21.28120 H ? B ? 116 HG1 1
   ATOM 7726 HG21 . THR B 256 ? 18.06449 -7.67956 -3.06981 1.000 18.13328 H ? B ? 116 HG21 1
   ATOM 7727 HG22 . THR B 256 ? 16.49061 -7.58011 -3.14415 1.000 18.13328 H ? B ? 116 HG22 1
   ATOM 7728 HG23 . THR B 256 ? 17.30216 -8.17689 -4.35978 1.000 18.13328 H ? B ? 116 HG23 1
   ATOM 7729 N . GLU B 257 ? 13.99050 -6.52225 -5.03658 1.000 15.13598 N ? B ? 117 N 1
   ATOM 7730 CA . GLU B 257 ? 12.68309 -6.83673 -4.44201 1.000 16.07545 C ? B ? 117 CA 1
   ATOM 7731 C . GLU B 257 ? 12.34636 -8.28976 -4.71493 1.000 19.37340 C ? B ? 117 C 1
   ATOM 7732 O . GLU B 257 ? 12.45538 -8.74114 -5.86097 1.000 20.11950 O ? B ? 117 O 1
   ATOM 7733 H . GLU B 257 ? 14.05408 -6.83947 -5.83341 1.000 18.17948 H ? B ? 117 H 1
   ATOM 7734 HA . GLU B 257 ? 12.72875 -6.66568 -3.48830 1.000 19.30683 H ? B ? 117 HA 1
   ATOM 7735 CB A GLU B 257 ? 11.57409 -6.00713 -5.09903 0.551 21.73447 C ? B ? 117 CB 1
   ATOM 7736 CG A GLU B 257 ? 11.65753 -4.53526 -4.97782 0.551 28.95038 C ? B ? 117 CG 1
   ATOM 7737 CD A GLU B 257 ? 10.40884 -3.80033 -5.50788 0.551 29.19633 C ? B ? 117 CD 1
   ATOM 7738 OE1 A GLU B 257 ? 9.44429 -4.48708 -5.97894 0.551 24.34149 O ? B ? 117 OE1 1
   ATOM 7739 OE2 A GLU B 257 ? 10.42802 -2.54561 -5.48776 0.551 29.93174 O ? B ? 117 OE2 1
   ATOM 7740 HB2 A GLU B 257 ? 11.57370 -6.21016 -6.04754 0.551 26.09766 H ? B ? 117 HB2 1
   ATOM 7741 HB3 A GLU B 257 ? 10.72975 -6.27308 -4.70247 0.551 26.09766 H ? B ? 117 HB3 1
   ATOM 7742 HG2 A GLU B 257 ? 11.76256 -4.30385 -4.04170 0.551 34.75675 H ? B ? 117 HG2 1
   ATOM 7743 HG3 A GLU B 257 ? 12.42305 -4.22245 -5.48480 0.551 34.75675 H ? B ? 117 HG3 1
   ATOM 7744 CB B GLU B 257 ? 11.58382 -5.98477 -5.07810 0.449 21.82754 C ? B ? 117 CB 1
   ATOM 7745 CG B GLU B 257 ? 11.74075 -4.53152 -4.90557 0.449 29.66074 C ? B ? 117 CG 1
   ATOM 7746 CD B GLU B 257 ? 10.41110 -3.76390 -4.89961 0.449 25.04026 C ? B ? 117 CD 1
   ATOM 7747 OE1 B GLU B 257 ? 9.32362 -4.37890 -4.98340 0.449 30.80928 O ? B ? 117 OE1 1
   ATOM 7748 OE2 B GLU B 257 ? 10.48215 -2.54515 -4.79401 0.449 24.95540 O ? B ? 117 OE2 1
   ATOM 7749 HB2 B GLU B 257 ? 11.57004 -6.16410 -6.03128 0.449 26.20935 H ? B ? 117 HB2 1
   ATOM 7750 HB3 B GLU B 257 ? 10.73456 -6.23416 -4.68129 0.449 26.20935 H ? B ? 117 HB3 1
   ATOM 7751 HG2 B GLU B 257 ? 12.18339 -4.36331 -4.05901 0.449 35.60919 H ? B ? 117 HG2 1
   ATOM 7752 HG3 B GLU B 257 ? 12.27845 -4.18642 -5.63543 0.449 35.60919 H ? B ? 117 HG3 1
   ATOM 7753 N A GLU B 258 ? 11.96758 -8.99039 -3.67076 0.388 15.19354 N ? B ? 118 N 1
   ATOM 7754 CA A GLU B 258 ? 11.82373 -10.42632 -3.74308 0.388 15.94358 C ? B ? 118 CA 1
   ATOM 7755 C A GLU B 258 ? 10.66091 -10.82895 -2.87222 0.388 14.62644 C ? B ? 118 C 1
   ATOM 7756 O A GLU B 258 ? 10.45450 -10.24390 -1.80663 0.388 12.96346 O ? B ? 118 O 1
   ATOM 7757 CB A GLU B 258 ? 13.04835 -11.15355 -3.13635 0.388 18.97960 C ? B ? 118 CB 1
   ATOM 7758 CG A GLU B 258 ? 14.40000 -10.66742 -3.58817 0.388 20.19070 C ? B ? 118 CG 1
   ATOM 7759 CD A GLU B 258 ? 14.83387 -11.35219 -4.84278 0.388 21.78851 C ? B ? 118 CD 1
   ATOM 7760 OE1 A GLU B 258 ? 14.11981 -12.32232 -5.21164 0.388 21.01022 O ? B ? 118 OE1 1
   ATOM 7761 OE2 A GLU B 258 ? 15.88211 -10.92747 -5.42814 0.388 23.36466 O ? B ? 118 OE2 1
   ATOM 7762 H A GLU B 258 ? 11.78562 -8.65521 -2.89995 0.388 18.24855 H ? B ? 118 H 1
   ATOM 7763 HA A GLU B 258 ? 11.69106 -10.67230 -4.67194 0.388 19.14859 H ? B ? 118 HA 1
   ATOM 7764 HB2 A GLU B 258 ? 13.01479 -11.04979 -2.17250 0.388 22.79182 H ? B ? 118 HB2 1
   ATOM 7765 HB3 A GLU B 258 ? 12.98925 -12.09284 -3.37117 0.388 22.79182 H ? B ? 118 HB3 1
   ATOM 7766 HG2 A GLU B 258 ? 14.35768 -9.71360 -3.75944 0.388 24.24513 H ? B ? 118 HG2 1
   ATOM 7767 HG3 A GLU B 258 ? 15.05525 -10.85164 -2.89707 0.388 24.24513 H ? B ? 118 HG3 1
   ATOM 7768 N B GLU B 258 ? 11.95117 -9.01984 -3.68283 0.129 15.04551 N ? B ? 118 N 1
   ATOM 7769 CA B GLU B 258 ? 11.78971 -10.46035 -3.82945 0.129 16.03596 C ? B ? 118 CA 1
   ATOM 7770 C B GLU B 258 ? 10.66329 -10.98137 -2.94943 0.129 14.80260 C ? B ? 118 C 1
   ATOM 7771 O B GLU B 258 ? 10.43326 -10.48422 -1.84375 0.129 13.35103 O ? B ? 118 O 1
   ATOM 7772 CB B GLU B 258 ? 13.07900 -11.21423 -3.43703 0.129 19.10939 C ? B ? 118 CB 1
   ATOM 7773 CG B GLU B 258 ? 14.31239 -10.88339 -4.27067 0.129 20.53073 C ? B ? 118 CG 1
   ATOM 7774 CD B GLU B 258 ? 14.32681 -11.58815 -5.60802 0.129 21.46104 C ? B ? 118 CD 1
   ATOM 7775 OE1 B GLU B 258 ? 13.28412 -12.14009 -6.01455 0.129 21.70875 O ? B ? 118 OE1 1
   ATOM 7776 OE2 B GLU B 258 ? 15.39728 -11.61081 -6.25510 0.129 23.69491 O ? B ? 118 OE2 1
   ATOM 7777 H B GLU B 258 ? 11.77300 -8.71120 -2.90014 0.129 18.07091 H ? B ? 118 H 1
   ATOM 7778 HA B GLU B 258 ? 11.55868 -10.63117 -4.75592 0.129 19.25945 H ? B ? 118 HA 1
   ATOM 7779 HB2 B GLU B 258 ? 13.28841 -11.00061 -2.51431 0.129 22.94756 H ? B ? 118 HB2 1
   ATOM 7780 HB3 B GLU B 258 ? 12.91562 -12.16600 -3.52836 0.129 22.94756 H ? B ? 118 HB3 1
   ATOM 7781 HG2 B GLU B 258 ? 14.33422 -9.92782 -4.43595 0.129 24.65318 H ? B ? 118 HG2 1
   ATOM 7782 HG3 B GLU B 258 ? 15.10529 -11.15368 -3.78163 0.129 24.65318 H ? B ? 118 HG3 1
   ATOM 7783 N C GLU B 258 ? 11.95765 -9.00961 -3.67411 0.186 15.10504 N ? B ? 118 N 1
   ATOM 7784 CA C GLU B 258 ? 11.84827 -10.45627 -3.75769 0.186 16.03111 C ? B ? 118 CA 1
   ATOM 7785 C C GLU B 258 ? 10.66896 -10.96118 -2.94486 0.186 14.78545 C ? B ? 118 C 1
   ATOM 7786 O C GLU B 258 ? 10.35197 -10.42098 -1.88159 0.186 13.31797 O ? B ? 118 O 1
   ATOM 7787 CB C GLU B 258 ? 13.10101 -11.15111 -3.16877 0.186 18.98714 C ? B ? 118 CB 1
   ATOM 7788 CG C GLU B 258 ? 14.43128 -10.67543 -3.70925 0.186 20.58440 C ? B ? 118 CG 1
   ATOM 7789 CD C GLU B 258 ? 14.75278 -11.27965 -5.05104 0.186 21.86638 C ? B ? 118 CD 1
   ATOM 7790 OE1 C GLU B 258 ? 13.84515 -11.89442 -5.64765 0.186 20.67087 O ? B ? 118 OE1 1
   ATOM 7791 OE2 C GLU B 258 ? 15.91390 -11.14563 -5.50507 0.186 23.59775 O ? B ? 118 OE2 1
   ATOM 7792 H C GLU B 258 ? 11.75110 -8.68208 -2.90621 0.186 18.14235 H ? B ? 118 H 1
   ATOM 7793 HA C GLU B 258 ? 11.72130 -10.68188 -4.69250 0.186 19.25363 H ? B ? 118 HA 1
   ATOM 7794 HB2 C GLU B 258 ? 13.10967 -11.00107 -2.21049 0.186 22.80086 H ? B ? 118 HB2 1
   ATOM 7795 HB3 C GLU B 258 ? 13.03782 -12.10091 -3.35531 0.186 22.80086 H ? B ? 118 HB3 1
   ATOM 7796 HG2 C GLU B 258 ? 14.40655 -9.71107 -3.81068 0.186 24.71758 H ? B ? 118 HG2 1
   ATOM 7797 HG3 C GLU B 258 ? 15.13403 -10.92591 -3.08933 0.186 24.71758 H ? B ? 118 HG3 1
   ATOM 7798 N D GLU B 258 ? 11.83384 -8.98774 -3.72952 0.297 15.01064 N ? B ? 118 N 1
   ATOM 7799 CA D GLU B 258 ? 11.47188 -10.36071 -4.01628 0.297 16.95616 C ? B ? 118 CA 1
   ATOM 7800 C D GLU B 258 ? 10.53004 -10.94936 -2.97416 0.297 14.50377 C ? B ? 118 C 1
   ATOM 7801 O D GLU B 258 ? 10.56385 -10.61065 -1.78529 0.297 13.35127 O ? B ? 118 O 1
   ATOM 7802 CB D GLU B 258 ? 12.73811 -11.23366 -4.13320 0.297 18.71540 C ? B ? 118 CB 1
   ATOM 7803 CG D GLU B 258 ? 13.72594 -11.09601 -2.97797 0.297 20.41357 C ? B ? 118 CG 1
   ATOM 7804 CD D GLU B 258 ? 15.12853 -11.51730 -3.35071 0.297 22.13697 C ? B ? 118 CD 1
   ATOM 7805 OE1 D GLU B 258 ? 15.66685 -10.99734 -4.36171 0.297 27.58876 O ? B ? 118 OE1 1
   ATOM 7806 OE2 D GLU B 258 ? 15.69893 -12.35885 -2.63308 0.297 27.97590 O ? B ? 118 OE2 1
   ATOM 7807 H D GLU B 258 ? 11.69199 -8.70803 -2.92874 0.297 18.02907 H ? B ? 118 H 1
   ATOM 7808 HA D GLU B 258 ? 10.97226 -10.36373 -4.84771 0.297 20.36368 H ? B ? 118 HA 1
   ATOM 7809 HB2 D GLU B 258 ? 12.46673 -12.16401 -4.17440 0.297 22.47477 H ? B ? 118 HB2 1
   ATOM 7810 HB3 D GLU B 258 ? 13.20602 -10.98823 -4.94667 0.297 22.47477 H ? B ? 118 HB3 1
   ATOM 7811 HG2 D GLU B 258 ? 13.75661 -10.16785 -2.69783 0.297 24.51258 H ? B ? 118 HG2 1
   ATOM 7812 HG3 D GLU B 258 ? 13.43099 -11.65505 -2.24219 0.297 24.51258 H ? B ? 118 HG3 1
   ATOM 7813 N A TRP B 259 ? 9.99741 -11.90404 -3.27704 0.388 15.00965 N ? B ? 119 N 1
   ATOM 7814 CA A TRP B 259 ? 9.17887 -12.73023 -2.39167 0.388 15.35134 C ? B ? 119 CA 1
   ATOM 7815 C A TRP B 259 ? 10.04388 -13.89433 -1.90021 0.388 16.50562 C ? B ? 119 C 1
   ATOM 7816 O A TRP B 259 ? 10.83947 -14.46506 -2.67055 0.388 16.66657 O ? B ? 119 O 1
   ATOM 7817 CB A TRP B 259 ? 8.01496 -13.38258 -3.14266 0.388 15.63198 C ? B ? 119 CB 1
   ATOM 7818 CG A TRP B 259 ? 6.79555 -12.52528 -3.46014 0.388 14.29797 C ? B ? 119 CG 1
   ATOM 7819 CD1 A TRP B 259 ? 6.42146 -12.01055 -4.68207 0.388 13.41969 C ? B ? 119 CD1 1
   ATOM 7820 CD2 A TRP B 259 ? 5.72635 -12.20207 -2.56943 0.388 13.79036 C ? B ? 119 CD2 1
   ATOM 7821 NE1 A TRP B 259 ? 5.22192 -11.36322 -4.57622 0.388 13.23505 N ? B ? 119 NE1 1
   ATOM 7822 CE2 A TRP B 259 ? 4.77503 -11.50554 -3.28478 0.388 13.44783 C ? B ? 119 CE2 1
   ATOM 7823 CE3 A TRP B 259 ? 5.48109 -12.47131 -1.22509 0.388 14.59071 C ? B ? 119 CE3 1
   ATOM 7824 CZ2 A TRP B 259 ? 3.59937 -11.03167 -2.70874 0.388 12.94250 C ? B ? 119 CZ2 1
   ATOM 7825 CZ3 A TRP B 259 ? 4.32785 -11.98365 -0.64330 0.388 13.38484 C ? B ? 119 CZ3 1
   ATOM 7826 CH2 A TRP B 259 ? 3.39155 -11.27092 -1.39073 0.388 12.88151 C ? B ? 119 CH2 1
   ATOM 7827 H A TRP B 259 ? 10.00374 -12.18829 -4.08868 0.388 18.02788 H ? B ? 119 H 1
   ATOM 7828 HA A TRP B 259 ? 8.83883 -12.17424 -1.67324 0.388 18.43791 H ? B ? 119 HA 1
   ATOM 7829 HB2 A TRP B 259 ? 8.35554 -13.70544 -3.99157 0.388 18.77468 H ? B ? 119 HB2 1
   ATOM 7830 HB3 A TRP B 259 ? 7.69870 -14.12708 -2.60731 0.388 18.77468 H ? B ? 119 HB3 1
   ATOM 7831 HD1 A TRP B 259 ? 6.91430 -12.09178 -5.46655 0.388 16.11993 H ? B ? 119 HD1 1
   ATOM 7832 HE1 A TRP B 259 ? 4.81798 -10.94103 -5.20724 0.388 15.89836 H ? B ? 119 HE1 1
   ATOM 7833 HE3 A TRP B 259 ? 6.08545 -12.97237 -0.72650 0.388 17.52515 H ? B ? 119 HE3 1
   ATOM 7834 HZ2 A TRP B 259 ? 2.97414 -10.56409 -3.21408 0.388 15.54730 H ? B ? 119 HZ2 1
   ATOM 7835 HZ3 A TRP B 259 ? 4.17324 -12.13302 0.26151 0.388 16.07811 H ? B ? 119 HZ3 1
   ATOM 7836 HH2 A TRP B 259 ? 2.61767 -10.95687 -0.98161 0.388 15.47411 H ? B ? 119 HH2 1
   ATOM 7837 N B TRP B 259 ? 9.98945 -12.01691 -3.44476 0.129 14.87722 N ? B ? 119 N 1
   ATOM 7838 CA B TRP B 259 ? 9.10367 -12.85319 -2.64653 0.129 14.91554 C ? B ? 119 CA 1
   ATOM 7839 C B TRP B 259 ? 9.89714 -14.07179 -2.19031 0.129 15.58071 C ? B ? 119 C 1
   ATOM 7840 O B TRP B 259 ? 10.50329 -14.76460 -3.01491 0.129 16.77773 O ? B ? 119 O 1
   ATOM 7841 CB B TRP B 259 ? 7.92600 -13.36252 -3.47952 0.129 15.62942 C ? B ? 119 CB 1
   ATOM 7842 CG B TRP B 259 ? 6.76429 -12.41225 -3.66587 0.129 14.00090 C ? B ? 119 CG 1
   ATOM 7843 CD1 B TRP B 259 ? 6.46786 -11.67290 -4.77781 0.129 12.85433 C ? B ? 119 CD1 1
   ATOM 7844 CD2 B TRP B 259 ? 5.71653 -12.14797 -2.72593 0.129 14.07451 C ? B ? 119 CD2 1
   ATOM 7845 NE1 B TRP B 259 ? 5.31411 -10.95405 -4.57674 0.129 13.11625 N ? B ? 119 NE1 1
   ATOM 7846 CE2 B TRP B 259 ? 4.83697 -11.23222 -3.32318 0.129 12.94667 C ? B ? 119 CE2 1
   ATOM 7847 CE3 B TRP B 259 ? 5.44361 -12.59578 -1.43026 0.129 13.74932 C ? B ? 119 CE3 1
   ATOM 7848 CZ2 B TRP B 259 ? 3.70746 -10.75362 -2.67487 0.129 12.45912 C ? B ? 119 CZ2 1
   ATOM 7849 CZ3 B TRP B 259 ? 4.32624 -12.11851 -0.78795 0.129 13.07913 C ? B ? 119 CZ3 1
   ATOM 7850 CH2 B TRP B 259 ? 3.46544 -11.20803 -1.41152 0.129 13.19050 C ? B ? 119 CH2 1
   ATOM 7851 H B TRP B 259 ? 10.03200 -12.26112 -4.26826 0.129 17.86896 H ? B ? 119 H 1
   ATOM 7852 HA B TRP B 259 ? 8.76974 -12.34187 -1.89291 0.129 17.91494 H ? B ? 119 HA 1
   ATOM 7853 HB2 B TRP B 259 ? 8.25676 -13.58264 -4.36442 0.129 18.77160 H ? B ? 119 HB2 1
   ATOM 7854 HB3 B TRP B 259 ? 7.57522 -14.15789 -3.04912 0.129 18.77160 H ? B ? 119 HB3 1
   ATOM 7855 HD1 B TRP B 259 ? 6.97429 -11.65874 -5.55770 0.129 15.44149 H ? B ? 119 HD1 1
   ATOM 7856 HE1 B TRP B 259 ? 4.95178 -10.41848 -5.14374 0.129 15.75580 H ? B ? 119 HE1 1
   ATOM 7857 HE3 B TRP B 259 ? 6.00735 -13.20504 -1.01085 0.129 16.51548 H ? B ? 119 HE3 1
   ATOM 7858 HZ2 B TRP B 259 ? 3.13655 -10.14560 -3.08630 0.129 14.96724 H ? B ? 119 HZ2 1
   ATOM 7859 HZ3 B TRP B 259 ? 4.13877 -12.40570 0.07650 0.129 15.71125 H ? B ? 119 HZ3 1
   ATOM 7860 HH2 B TRP B 259 ? 2.71313 -10.90666 -0.95534 0.129 15.84490 H ? B ? 119 HH2 1
   ATOM 7861 N C TRP B 259 ? 10.05946 -12.03916 -3.43301 0.186 14.82288 N ? B ? 119 N 1
   ATOM 7862 CA C TRP B 259 ? 9.18970 -12.88610 -2.62861 0.186 14.95219 C ? B ? 119 CA 1
   ATOM 7863 C C TRP B 259 ? 10.02698 -14.04781 -2.10926 0.186 15.60641 C ? B ? 119 C 1
   ATOM 7864 O C TRP B 259 ? 10.78615 -14.65799 -2.86996 0.186 17.10639 O ? B ? 119 O 1
   ATOM 7865 CB C TRP B 259 ? 8.06514 -13.48311 -3.47433 0.186 15.72908 C ? B ? 119 CB 1
   ATOM 7866 CG C TRP B 259 ? 6.83660 -12.62604 -3.66819 0.186 13.90398 C ? B ? 119 CG 1
   ATOM 7867 CD1 C TRP B 259 ? 6.50890 -11.89320 -4.77437 0.186 13.29890 C ? B ? 119 CD1 1
   ATOM 7868 CD2 C TRP B 259 ? 5.75090 -12.46501 -2.75135 0.186 13.42617 C ? B ? 119 CD2 1
   ATOM 7869 NE1 C TRP B 259 ? 5.30495 -11.27501 -4.59314 0.186 13.34599 N ? B ? 119 NE1 1
   ATOM 7870 CE2 C TRP B 259 ? 4.82191 -11.61255 -3.35546 0.186 13.79821 C ? B ? 119 CE2 1
   ATOM 7871 CE3 C TRP B 259 ? 5.48212 -12.95482 -1.47552 0.186 13.59673 C ? B ? 119 CE3 1
   ATOM 7872 CZ2 C TRP B 259 ? 3.63285 -11.24552 -2.73905 0.186 13.07398 C ? B ? 119 CZ2 1
   ATOM 7873 CZ3 C TRP B 259 ? 4.31924 -12.58304 -0.86446 0.186 13.70665 C ? B ? 119 CZ3 1
   ATOM 7874 CH2 C TRP B 259 ? 3.40604 -11.72117 -1.48890 0.186 13.36003 C ? B ? 119 CH2 1
   ATOM 7875 H C TRP B 259 ? 10.13716 -12.30536 -4.24707 0.186 17.80375 H ? B ? 119 H 1
   ATOM 7876 HA C TRP B 259 ? 8.80586 -12.36269 -1.90778 0.186 17.95892 H ? B ? 119 HA 1
   ATOM 7877 HB2 C TRP B 259 ? 8.42062 -13.67316 -4.35661 0.186 18.89119 H ? B ? 119 HB2 1
   ATOM 7878 HB3 C TRP B 259 ? 7.77353 -14.30518 -3.05000 0.186 18.89119 H ? B ? 119 HB3 1
   ATOM 7879 HD1 C TRP B 259 ? 7.03120 -11.82531 -5.54085 0.186 15.97498 H ? B ? 119 HD1 1
   ATOM 7880 HE1 C TRP B 259 ? 4.91487 -10.75991 -5.16069 0.186 16.03149 H ? B ? 119 HE1 1
   ATOM 7881 HE3 C TRP B 259 ? 6.08209 -13.52309 -1.04891 0.186 16.33237 H ? B ? 119 HE3 1
   ATOM 7882 HZ2 C TRP B 259 ? 3.01651 -10.69551 -3.16627 0.186 15.70507 H ? B ? 119 HZ2 1
   ATOM 7883 HZ3 C TRP B 259 ? 4.12830 -12.90883 -0.01457 0.186 16.46428 H ? B ? 119 HZ3 1
   ATOM 7884 HH2 C TRP B 259 ? 2.63176 -11.47142 -1.03834 0.186 16.04833 H ? B ? 119 HH2 1
   ATOM 7885 N D TRP B 259 ? 9.73622 -11.89271 -3.43723 0.297 14.46339 N ? B ? 119 N 1
   ATOM 7886 CA D TRP B 259 ? 8.95419 -12.74159 -2.55943 0.297 14.59230 C ? B ? 119 CA 1
   ATOM 7887 C D TRP B 259 ? 9.80848 -13.95019 -2.22087 0.297 15.52941 C ? B ? 119 C 1
   ATOM 7888 O D TRP B 259 ? 10.44013 -14.53301 -3.10801 0.297 16.54636 O ? B ? 119 O 1
   ATOM 7889 CB D TRP B 259 ? 7.71979 -13.28571 -3.27545 0.297 14.49524 C ? B ? 119 CB 1
   ATOM 7890 CG D TRP B 259 ? 6.51218 -12.40282 -3.32448 0.297 13.21617 C ? B ? 119 CG 1
   ATOM 7891 CD1 D TRP B 259 ? 6.04071 -11.66756 -4.39757 0.297 12.14396 C ? B ? 119 CD1 1
   ATOM 7892 CD2 D TRP B 259 ? 5.56795 -12.22444 -2.28160 0.297 12.70746 C ? B ? 119 CD2 1
   ATOM 7893 NE1 D TRP B 259 ? 4.86063 -11.01995 -4.05315 0.297 13.74990 N ? B ? 119 NE1 1
   ATOM 7894 CE2 D TRP B 259 ? 4.54893 -11.37160 -2.76068 0.297 12.36848 C ? B ? 119 CE2 1
   ATOM 7895 CE3 D TRP B 259 ? 5.46465 -12.72857 -0.97868 0.297 12.93449 C ? B ? 119 CE3 1
   ATOM 7896 CZ2 D TRP B 259 ? 3.45141 -10.98945 -1.94844 0.297 11.71772 C ? B ? 119 CZ2 1
   ATOM 7897 CZ3 D TRP B 259 ? 4.38165 -12.34056 -0.18372 0.297 13.85404 C ? B ? 119 CZ3 1
   ATOM 7898 CH2 D TRP B 259 ? 3.39768 -11.48861 -0.67765 0.297 14.53691 C ? B ? 119 CH2 1
   ATOM 7899 H D TRP B 259 ? 9.62979 -12.06585 -4.27287 0.297 17.37236 H ? B ? 119 H 1
   ATOM 7900 HA D TRP B 259 ? 8.68681 -12.23481 -1.77676 0.297 17.52706 H ? B ? 119 HA 1
   ATOM 7901 HB2 D TRP B 259 ? 7.96692 -13.47520 -4.19410 0.297 17.41058 H ? B ? 119 HB2 1
   ATOM 7902 HB3 D TRP B 259 ? 7.45188 -14.10383 -2.82846 0.297 17.41058 H ? B ? 119 HB3 1
   ATOM 7903 HD1 D TRP B 259 ? 6.45388 -11.61450 -5.22906 0.297 14.58905 H ? B ? 119 HD1 1
   ATOM 7904 HE1 D TRP B 259 ? 4.40602 -10.49296 -4.55834 0.297 16.51617 H ? B ? 119 HE1 1
   ATOM 7905 HE3 D TRP B 259 ? 6.10739 -13.31319 -0.64702 0.297 15.53769 H ? B ? 119 HE3 1
   ATOM 7906 HZ2 D TRP B 259 ? 2.79097 -10.41880 -2.26951 0.297 14.07756 H ? B ? 119 HZ2 1
   ATOM 7907 HZ3 D TRP B 259 ? 4.31773 -12.65659 0.68860 0.297 16.64114 H ? B ? 119 HZ3 1
   ATOM 7908 HH2 D TRP B 259 ? 2.68517 -11.25307 -0.12833 0.297 17.46058 H ? B ? 119 HH2 1
   ATOM 7909 N A ARG B 260 ? 9.92413 -14.26191 -0.62594 0.388 14.91724 N ? B ? 120 N 1
   ATOM 7910 CA A ARG B 260 ? 10.65927 -15.41161 -0.08591 0.388 17.10772 C ? B ? 120 CA 1
   ATOM 7911 C A ARG B 260 ? 9.82278 -16.20223 0.90919 0.388 16.40817 C ? B ? 120 C 1
   ATOM 7912 O A ARG B 260 ? 8.98649 -15.64043 1.62729 0.388 15.55211 O ? B ? 120 O 1
   ATOM 7913 CB A ARG B 260 ? 11.93210 -15.03246 0.65102 0.388 16.42377 C ? B ? 120 CB 1
   ATOM 7914 CG A ARG B 260 ? 13.02391 -14.63523 -0.31807 0.388 19.65987 C ? B ? 120 CG 1
   ATOM 7915 CD A ARG B 260 ? 13.45548 -15.85892 -1.11255 0.388 21.96941 C ? B ? 120 CD 1
   ATOM 7916 NE A ARG B 260 ? 14.65601 -15.58795 -1.88249 0.388 27.13801 N ? B ? 120 NE 1
   ATOM 7917 CZ A ARG B 260 ? 14.67298 -15.07505 -3.10428 0.388 26.27597 C ? B ? 120 CZ 1
   ATOM 7918 NH1 A ARG B 260 ? 13.55299 -14.76149 -3.73666 0.388 24.41478 N ? B ? 120 NH1 1
   ATOM 7919 NH2 A ARG B 260 ? 15.84705 -14.87343 -3.70575 0.388 30.75024 N ? B ? 120 NH2 1
   ATOM 7920 H A ARG B 260 ? 9.42367 -13.86295 -0.05150 0.388 17.91698 H ? B ? 120 H 1
   ATOM 7921 HA A ARG B 260 ? 10.86594 -15.96130 -0.85794 0.388 20.54556 H ? B ? 120 HA 1
   ATOM 7922 HB2 A ARG B 260 ? 11.75307 -14.28084 1.23745 0.388 19.72482 H ? B ? 120 HB2 1
   ATOM 7923 HB3 A ARG B 260 ? 12.24232 -15.79128 1.16953 0.388 19.72482 H ? B ? 120 HB3 1
   ATOM 7924 HG2 A ARG B 260 ? 12.69132 -13.96234 -0.93249 0.388 23.60814 H ? B ? 120 HG2 1
   ATOM 7925 HG3 A ARG B 260 ? 13.78858 -14.29061 0.16917 0.388 23.60814 H ? B ? 120 HG3 1
   ATOM 7926 HD2 A ARG B 260 ? 13.64109 -16.59008 -0.50276 0.388 26.37959 H ? B ? 120 HD2 1
   ATOM 7927 HD3 A ARG B 260 ? 12.74797 -16.11050 -1.72658 0.388 26.37959 H ? B ? 120 HD3 1
   ATOM 7928 HE A ARG B 260 ? 15.41263 -15.77417 -1.51855 0.388 32.58190 H ? B ? 120 HE 1
   ATOM 7929 HH11 A ARG B 260 ? 12.79318 -14.88967 -3.35474 0.388 29.31403 H ? B ? 120 HH11 1
   ATOM 7930 HH12 A ARG B 260 ? 13.58523 -14.42962 -4.52939 0.388 29.31403 H ? B ? 120 HH12 1
   ATOM 7931 HH21 A ARG B 260 ? 16.57813 -15.07569 -3.30053 0.388 36.91658 H ? B ? 120 HH21 1
   ATOM 7932 HH22 A ARG B 260 ? 15.87259 -14.54124 -4.49859 0.388 36.91658 H ? B ? 120 HH22 1
   ATOM 7933 N B ARG B 260 ? 9.89809 -14.34209 -0.88843 0.129 15.48998 N ? B ? 120 N 1
   ATOM 7934 CA B ARG B 260 ? 10.63286 -15.47993 -0.34218 0.129 16.50934 C ? B ? 120 CA 1
   ATOM 7935 C B ARG B 260 ? 9.78409 -16.19900 0.69694 0.129 16.00916 C ? B ? 120 C 1
   ATOM 7936 O B ARG B 260 ? 8.82870 -15.63891 1.24249 0.129 16.15285 O ? B ? 120 O 1
   ATOM 7937 CB B ARG B 260 ? 11.97338 -15.04973 0.25801 0.129 16.99929 C ? B ? 120 CB 1
   ATOM 7938 CG B ARG B 260 ? 12.95792 -14.52238 -0.78339 0.129 19.73988 C ? B ? 120 CG 1
   ATOM 7939 CD B ARG B 260 ? 13.40256 -15.63712 -1.73255 0.129 21.54105 C ? B ? 120 CD 1
   ATOM 7940 NE B ARG B 260 ? 14.47403 -15.21163 -2.62039 0.129 24.37831 N ? B ? 120 NE 1
   ATOM 7941 CZ B ARG B 260 ? 14.29377 -14.70295 -3.83048 0.129 23.87838 C ? B ? 120 CZ 1
   ATOM 7942 NH1 B ARG B 260 ? 13.08459 -14.53091 -4.33857 0.129 21.66704 N ? B ? 120 NH1 1
   ATOM 7943 NH2 B ARG B 260 ? 15.35578 -14.36526 -4.55446 0.129 22.81293 N ? B ? 120 NH2 1
   ATOM 7944 H B ARG B 260 ? 9.47859 -13.87902 -0.29752 0.129 18.60428 H ? B ? 120 H 1
   ATOM 7945 HA B ARG B 260 ? 10.81002 -16.11269 -1.05571 0.129 19.82750 H ? B ? 120 HA 1
   ATOM 7946 HB2 B ARG B 260 ? 11.81580 -14.34364 0.90416 0.129 20.41544 H ? B ? 120 HB2 1
   ATOM 7947 HB3 B ARG B 260 ? 12.38149 -15.81383 0.69448 0.129 20.41544 H ? B ? 120 HB3 1
   ATOM 7948 HG2 B ARG B 260 ? 12.53219 -13.82541 -1.30673 0.129 23.70415 H ? B ? 120 HG2 1
   ATOM 7949 HG3 B ARG B 260 ? 13.74276 -14.16891 -0.33619 0.129 23.70415 H ? B ? 120 HG3 1
   ATOM 7950 HD2 B ARG B 260 ? 13.72360 -16.38949 -1.21123 0.129 25.86556 H ? B ? 120 HD2 1
   ATOM 7951 HD3 B ARG B 260 ? 12.64854 -15.90949 -2.27859 0.129 25.86556 H ? B ? 120 HD3 1
   ATOM 7952 HE B ARG B 260 ? 15.28242 -15.29642 -2.33950 0.129 29.27027 H ? B ? 120 HE 1
   ATOM 7953 HH11 B ARG B 260 ? 12.39055 -14.75120 -3.88098 0.129 26.01675 H ? B ? 120 HH11 1
   ATOM 7954 HH12 B ARG B 260 ? 12.99250 -14.19877 -5.12648 0.129 26.01675 H ? B ? 120 HH12 1
   ATOM 7955 HH21 B ARG B 260 ? 16.14670 -14.47790 -4.23609 0.129 27.39181 H ? B ? 120 HH21 1
   ATOM 7956 HH22 B ARG B 260 ? 15.25213 -14.03410 -5.34134 0.129 27.39181 H ? B ? 120 HH22 1
   ATOM 7957 N C ARG B 260 ? 9.91048 -14.35173 -0.82160 0.186 15.51328 N ? B ? 120 N 1
   ATOM 7958 CA C ARG B 260 ? 10.60140 -15.50063 -0.23752 0.186 16.59742 C ? B ? 120 CA 1
   ATOM 7959 C C ARG B 260 ? 9.71246 -16.20439 0.77538 0.186 16.05744 C ? B ? 120 C 1
   ATOM 7960 O C ARG B 260 ? 9.18740 -15.57313 1.70307 0.186 16.00032 O ? B ? 120 O 1
   ATOM 7961 CB C ARG B 260 ? 11.90383 -15.09818 0.45856 0.186 16.86118 C ? B ? 120 CB 1
   ATOM 7962 CG C ARG B 260 ? 12.96918 -14.57536 -0.49993 0.186 19.75342 C ? B ? 120 CG 1
   ATOM 7963 CD C ARG B 260 ? 13.47997 -15.67688 -1.43040 0.186 21.45610 C ? B ? 120 CD 1
   ATOM 7964 NE C ARG B 260 ? 14.19878 -15.12301 -2.57018 0.186 23.81563 N ? B ? 120 NE 1
   ATOM 7965 CZ C ARG B 260 ? 15.51261 -14.93877 -2.61645 0.186 26.34657 C ? B ? 120 CZ 1
   ATOM 7966 NH1 C ARG B 260 ? 16.29859 -15.27326 -1.60406 0.186 26.46448 N ? B ? 120 NH1 1
   ATOM 7967 NH2 C ARG B 260 ? 16.05580 -14.41600 -3.71158 0.186 25.38777 N ? B ? 120 NH2 1
   ATOM 7968 H C ARG B 260 ? 9.43465 -13.90634 -0.26053 0.186 18.63223 H ? B ? 120 H 1
   ATOM 7969 HA C ARG B 260 ? 10.79802 -16.11562 -0.96141 0.186 19.93320 H ? B ? 120 HA 1
   ATOM 7970 HB2 C ARG B 260 ? 11.71163 -14.39690 1.10057 0.186 20.24972 H ? B ? 120 HB2 1
   ATOM 7971 HB3 C ARG B 260 ? 12.26798 -15.87368 0.91342 0.186 20.24972 H ? B ? 120 HB3 1
   ATOM 7972 HG2 C ARG B 260 ? 12.59090 -13.86775 -1.04499 0.186 23.72040 H ? B ? 120 HG2 1
   ATOM 7973 HG3 C ARG B 260 ? 13.72075 -14.23529 0.01036 0.186 23.72040 H ? B ? 120 HG3 1
   ATOM 7974 HD2 C ARG B 260 ? 14.08466 -16.25599 -0.94063 0.186 25.76362 H ? B ? 120 HD2 1
   ATOM 7975 HD3 C ARG B 260 ? 12.72731 -16.18957 -1.76439 0.186 25.76362 H ? B ? 120 HD3 1
   ATOM 7976 HE C ARG B 260 ? 13.73940 -14.89959 -3.26202 0.186 28.59506 H ? B ? 120 HE 1
   ATOM 7977 HH11 C ARG B 260 ? 15.96032 -15.61953 -0.89323 0.186 31.77368 H ? B ? 120 HH11 1
   ATOM 7978 HH12 C ARG B 260 ? 17.14716 -15.14415 -1.65759 0.186 31.77368 H ? B ? 120 HH12 1
   ATOM 7979 HH21 C ARG B 260 ? 15.55714 -14.20176 -4.37869 0.186 30.48162 H ? B ? 120 HH21 1
   ATOM 7980 HH22 C ARG B 260 ? 16.90583 -14.29210 -3.75285 0.186 30.48162 H ? B ? 120 HH22 1
   ATOM 7981 N D ARG B 260 ? 9.85534 -14.31944 -0.94632 0.297 15.30950 N ? B ? 120 N 1
   ATOM 7982 CA D ARG B 260 ? 10.47643 -15.56468 -0.49634 0.297 16.14924 C ? B ? 120 CA 1
   ATOM 7983 C D ARG B 260 ? 9.61881 -16.23832 0.56754 0.297 15.76856 C ? B ? 120 C 1
   ATOM 7984 O D ARG B 260 ? 8.91798 -15.57276 1.33867 0.297 15.87409 O ? B ? 120 O 1
   ATOM 7985 CB D ARG B 260 ? 11.87023 -15.32752 0.07515 0.297 18.01702 C ? B ? 120 CB 1
   ATOM 7986 CG D ARG B 260 ? 12.85543 -14.74232 -0.94874 0.297 18.98572 C ? B ? 120 CG 1
   ATOM 7987 CD D ARG B 260 ? 13.12696 -15.74208 -2.10633 0.297 20.99131 C ? B ? 120 CD 1
   ATOM 7988 NE D ARG B 260 ? 14.16100 -15.28131 -3.01879 0.297 24.54247 N ? B ? 120 NE 1
   ATOM 7989 CZ D ARG B 260 ? 13.94587 -14.72852 -4.20620 0.297 25.45978 C ? B ? 120 CZ 1
   ATOM 7990 NH1 D ARG B 260 ? 12.72591 -14.57579 -4.69998 0.297 22.19357 N ? B ? 120 NH1 1
   ATOM 7991 NH2 D ARG B 260 ? 14.98848 -14.32477 -4.92724 0.297 24.01004 N ? B ? 120 NH2 1
   ATOM 7992 H D ARG B 260 ? 9.52551 -13.85398 -0.30278 0.297 18.38770 H ? B ? 120 H 1
   ATOM 7993 HA D ARG B 260 ? 10.53868 -16.16253 -1.25765 0.297 19.39539 H ? B ? 120 HA 1
   ATOM 7994 HB2 D ARG B 260 ? 11.80379 -14.70384 0.81509 0.297 21.63672 H ? B ? 120 HB2 1
   ATOM 7995 HB3 D ARG B 260 ? 12.23000 -16.17323 0.38538 0.297 21.63672 H ? B ? 120 HB3 1
   ATOM 7996 HG2 D ARG B 260 ? 12.48249 -13.93071 -1.32702 0.297 22.79916 H ? B ? 120 HG2 1
   ATOM 7997 HG3 D ARG B 260 ? 13.69802 -14.54699 -0.50965 0.297 22.79916 H ? B ? 120 HG3 1
   ATOM 7998 HD2 D ARG B 260 ? 13.41431 -16.58926 -1.73134 0.297 25.20586 H ? B ? 120 HD2 1
   ATOM 7999 HD3 D ARG B 260 ? 12.31079 -15.86465 -2.61599 0.297 25.20586 H ? B ? 120 HD3 1
   ATOM 8000 HE D ARG B 260 ? 14.97856 -15.37453 -2.76878 0.297 29.46726 H ? B ? 120 HE 1
   ATOM 8001 HH11 D ARG B 260 ? 12.04307 -14.83843 -4.24793 0.297 26.64858 H ? B ? 120 HH11 1
   ATOM 8002 HH12 D ARG B 260 ? 12.61689 -14.21403 -5.47253 0.297 26.64858 H ? B ? 120 HH12 1
   ATOM 8003 HH21 D ARG B 260 ? 15.78645 -14.42369 -4.62219 0.297 28.82835 H ? B ? 120 HH21 1
   ATOM 8004 HH22 D ARG B 260 ? 14.86448 -13.96485 -5.69840 0.297 28.82835 H ? B ? 120 HH22 1
   ATOM 8005 N A ASP B 261 ? 10.08100 -17.51125 0.97599 0.388 17.24735 N ? B ? 121 N 1
   ATOM 8006 CA A ASP B 261 ? 9.30433 -18.41283 1.82183 0.388 17.08915 C ? B ? 121 CA 1
   ATOM 8007 C A ASP B 261 ? 9.77101 -18.33779 3.26813 0.388 16.33952 C ? B ? 121 C 1
   ATOM 8008 O A ASP B 261 ? 10.95271 -18.52034 3.57877 0.388 18.39016 O ? B ? 121 O 1
   ATOM 8009 CB A ASP B 261 ? 9.43169 -19.84856 1.31422 0.388 17.19794 C ? B ? 121 CB 1
   ATOM 8010 CG A ASP B 261 ? 8.63807 -20.08069 0.04053 0.388 19.05158 C ? B ? 121 CG 1
   ATOM 8011 OD1 A ASP B 261 ? 7.40209 -20.00398 0.09096 0.388 23.35268 O ? B ? 121 OD1 1
   ATOM 8012 OD2 A ASP B 261 ? 9.23230 -20.31852 -1.02568 0.388 27.21393 O ? B ? 121 OD2 1
   ATOM 8013 H A ASP B 261 ? 10.70749 -17.90275 0.53572 0.388 20.71311 H ? B ? 121 H 1
   ATOM 8014 HA A ASP B 261 ? 8.37513 -18.13639 1.78925 0.388 20.52328 H ? B ? 121 HA 1
   ATOM 8015 HB2 A ASP B 261 ? 10.36448 -20.03840 1.12775 0.388 20.65382 H ? B ? 121 HB2 1
   ATOM 8016 HB3 A ASP B 261 ? 9.09860 -20.45650 1.99271 0.388 20.65382 H ? B ? 121 HB3 1
   ATOM 8017 N B ASP B 261 ? 10.13209 -17.46447 0.94308 0.129 17.17423 N ? B ? 121 N 1
   ATOM 8018 CA B ASP B 261 ? 9.35731 -18.32363 1.82665 0.129 17.09178 C ? B ? 121 CA 1
   ATOM 8019 C B ASP B 261 ? 9.79584 -18.15729 3.27237 0.129 17.13619 C ? B ? 121 C 1
   ATOM 8020 O B ASP B 261 ? 10.99197 -18.11619 3.57794 0.129 18.02848 O ? B ? 121 O 1
   ATOM 8021 CB B ASP B 261 ? 9.52584 -19.79476 1.44246 0.129 18.58775 C ? B ? 121 CB 1
   ATOM 8022 CG B ASP B 261 ? 8.81134 -20.15204 0.16378 0.129 20.61113 C ? B ? 121 CG 1
   ATOM 8023 OD1 B ASP B 261 ? 8.19674 -19.26089 -0.45889 0.129 18.79590 O ? B ? 121 OD1 1
   ATOM 8024 OD2 B ASP B 261 ? 8.86262 -21.34487 -0.19649 0.129 15.97288 O ? B ? 121 OD2 1
   ATOM 8025 H B ASP B 261 ? 10.82237 -17.84906 0.60366 0.129 20.62538 H ? B ? 121 H 1
   ATOM 8026 HA B ASP B 261 ? 8.42365 -18.07275 1.74759 0.129 20.52643 H ? B ? 121 HA 1
   ATOM 8027 HB2 B ASP B 261 ? 10.46957 -19.98312 1.32084 0.129 22.32159 H ? B ? 121 HB2 1
   ATOM 8028 HB3 B ASP B 261 ? 9.16554 -20.34955 2.15189 0.129 22.32159 H ? B ? 121 HB3 1
   ATOM 8029 N C ASP B 261 ? 9.55626 -17.51475 0.59190 0.186 17.08003 N ? B ? 121 N 1
   ATOM 8030 CA C ASP B 261 ? 8.81673 -18.33227 1.54514 0.186 17.07737 C ? B ? 121 CA 1
   ATOM 8031 C C ASP B 261 ? 9.52789 -18.33872 2.88955 0.186 17.32602 C ? B ? 121 C 1
   ATOM 8032 O C ASP B 261 ? 10.74907 -18.50794 2.94781 0.186 17.66147 O ? B ? 121 O 1
   ATOM 8033 CB C ASP B 261 ? 8.70438 -19.76741 1.03950 0.186 18.32269 C ? B ? 121 CB 1
   ATOM 8034 CG C ASP B 261 ? 8.00807 -19.85801 -0.29726 0.186 20.06783 C ? B ? 121 CG 1
   ATOM 8035 OD1 C ASP B 261 ? 7.15863 -18.99611 -0.59711 0.186 18.57587 O ? B ? 121 OD1 1
   ATOM 8036 OD2 C ASP B 261 ? 8.31574 -20.79521 -1.07173 0.186 18.75632 O ? B ? 121 OD2 1
   ATOM 8037 H C ASP B 261 ? 9.86985 -17.95353 -0.07798 0.186 20.51233 H ? B ? 121 H 1
   ATOM 8038 HA C ASP B 261 ? 7.92614 -17.96295 1.65169 0.186 20.50914 H ? B ? 121 HA 1
   ATOM 8039 HB2 C ASP B 261 ? 9.59486 -20.13909 0.94054 0.186 22.00352 H ? B ? 121 HB2 1
   ATOM 8040 HB3 C ASP B 261 ? 8.19602 -20.28990 1.67941 0.186 22.00352 H ? B ? 121 HB3 1
   ATOM 8041 N D ASP B 261 ? 9.61683 -17.56860 0.53380 0.297 17.11023 N ? B ? 121 N 1
   ATOM 8042 CA D ASP B 261 ? 8.89974 -18.35809 1.52904 0.297 17.08414 C ? B ? 121 CA 1
   ATOM 8043 C D ASP B 261 ? 9.58065 -18.28053 2.88229 0.297 17.14830 C ? B ? 121 C 1
   ATOM 8044 O D ASP B 261 ? 10.80644 -18.34137 2.96837 0.297 17.29978 O ? B ? 121 O 1
   ATOM 8045 CB D ASP B 261 ? 8.88392 -19.82920 1.14848 0.297 17.88531 C ? B ? 121 CB 1
   ATOM 8046 CG D ASP B 261 ? 8.08566 -20.09120 -0.08722 0.297 19.98419 C ? B ? 121 CG 1
   ATOM 8047 OD1 D ASP B 261 ? 7.57201 -19.13171 -0.69585 0.297 18.31617 O ? B ? 121 OD1 1
   ATOM 8048 OD2 D ASP B 261 ? 7.97553 -21.27676 -0.45380 0.297 21.40672 O ? B ? 121 OD2 1
   ATOM 8049 H D ASP B 261 ? 10.02507 -18.04040 -0.05811 0.297 20.54857 H ? B ? 121 H 1
   ATOM 8050 HA D ASP B 261 ? 7.99646 -18.00790 1.57745 0.297 20.51727 H ? B ? 121 HA 1
   ATOM 8051 HB2 D ASP B 261 ? 9.79361 -20.12500 0.98764 0.297 21.47867 H ? B ? 121 HB2 1
   ATOM 8052 HB3 D ASP B 261 ? 8.49225 -20.34027 1.87395 0.297 21.47867 H ? B ? 121 HB3 1
   ATOM 8053 N A LEU B 262 ? 8.85646 -18.01530 4.15554 0.388 17.17810 N ? B ? 122 N 1
   ATOM 8054 CA A LEU B 262 ? 9.17999 -18.04458 5.55404 0.388 15.79532 C ? B ? 122 CA 1
   ATOM 8055 C A LEU B 262 ? 9.56778 -19.44867 5.99280 0.388 17.57843 C ? B ? 122 C 1
   ATOM 8056 O A LEU B 262 ? 8.96483 -20.43905 5.58712 0.388 17.95820 O ? B ? 122 O 1
   ATOM 8057 CB A LEU B 262 ? 7.99414 -17.48345 6.32611 0.388 16.58471 C ? B ? 122 CB 1
   ATOM 8058 CG A LEU B 262 ? 7.77915 -15.97997 6.08880 0.388 15.30259 C ? B ? 122 CG 1
   ATOM 8059 CD1 A LEU B 262 ? 6.45284 -15.54343 6.68707 0.388 15.98702 C ? B ? 122 CD1 1
   ATOM 8060 CD2 A LEU B 262 ? 8.90045 -15.16094 6.62299 0.388 15.63332 C ? B ? 122 CD2 1
   ATOM 8061 H A LEU B 262 ? 8.05010 -17.77877 3.97265 0.388 20.63002 H ? B ? 122 H 1
   ATOM 8062 HA A LEU B 262 ? 9.95198 -17.49230 5.75386 0.388 18.97068 H ? B ? 122 HA 1
   ATOM 8063 HB2 A LEU B 262 ? 7.18982 -17.94894 6.04810 0.388 19.91795 H ? B ? 122 HB2 1
   ATOM 8064 HB3 A LEU B 262 ? 8.14467 -17.61879 7.27475 0.388 19.91795 H ? B ? 122 HB3 1
   ATOM 8065 HG A LEU B 262 ? 7.75614 -15.82191 5.13204 0.388 18.37940 H ? B ? 122 HG 1
   ATOM 8066 HD11 A LEU B 262 ? 6.31807 -14.60077 6.50230 0.388 19.20073 H ? B ? 122 HD11 1
   ATOM 8067 HD12 A LEU B 262 ? 5.73914 -16.06430 6.28678 0.388 19.20073 H ? B ? 122 HD12 1
   ATOM 8068 HD13 A LEU B 262 ? 6.47413 -15.69295 7.64524 0.388 19.20073 H ? B ? 122 HD13 1
   ATOM 8069 HD21 A LEU B 262 ? 8.62740 -14.23053 6.64918 0.388 18.77629 H ? B ? 122 HD21 1
   ATOM 8070 HD22 A LEU B 262 ? 9.11717 -15.46737 7.51744 0.388 18.77629 H ? B ? 122 HD22 1
   ATOM 8071 HD23 A LEU B 262 ? 9.67082 -15.26337 6.04253 0.388 18.77629 H ? B ? 122 HD23 1
   ATOM 8072 N B LEU B 262 ? 8.81645 -18.06165 4.16263 0.129 17.20980 N ? B ? 122 N 1
   ATOM 8073 CA B LEU B 262 ? 9.10745 -18.07742 5.58279 0.129 15.98882 C ? B ? 122 CA 1
   ATOM 8074 C B LEU B 262 ? 9.55745 -19.47005 5.99832 0.129 17.66682 C ? B ? 122 C 1
   ATOM 8075 O B LEU B 262 ? 8.95848 -20.47751 5.60818 0.129 18.01680 O ? B ? 122 O 1
   ATOM 8076 CB B LEU B 262 ? 7.87258 -17.66322 6.37493 0.129 17.71919 C ? B ? 122 CB 1
   ATOM 8077 CG B LEU B 262 ? 7.43576 -16.20080 6.29484 0.129 15.17738 C ? B ? 122 CG 1
   ATOM 8078 CD1 B LEU B 262 ? 6.40721 -15.90873 7.37280 0.129 15.47114 C ? B ? 122 CD1 1
   ATOM 8079 CD2 B LEU B 262 ? 8.61531 -15.25967 6.38710 0.129 15.90946 C ? B ? 122 CD2 1
   ATOM 8080 H B LEU B 262 ? 7.98190 -17.98730 3.96875 0.129 20.66806 H ? B ? 122 H 1
   ATOM 8081 HA B LEU B 262 ? 9.81901 -17.44845 5.78021 0.129 19.20288 H ? B ? 122 HA 1
   ATOM 8082 HB2 B LEU B 262 ? 7.12609 -18.19611 6.05919 0.129 21.27933 H ? B ? 122 HB2 1
   ATOM 8083 HB3 B LEU B 262 ? 8.04375 -17.85347 7.31056 0.129 21.27933 H ? B ? 122 HB3 1
   ATOM 8084 HG B LEU B 262 ? 7.02510 -16.04166 5.43058 0.129 18.22915 H ? B ? 122 HG 1
   ATOM 8085 HD11 B LEU B 262 ? 6.27556 -14.94954 7.43209 0.129 18.58166 H ? B ? 122 HD11 1
   ATOM 8086 HD12 B LEU B 262 ? 5.57224 -16.34337 7.13867 0.129 18.58166 H ? B ? 122 HD12 1
   ATOM 8087 HD13 B LEU B 262 ? 6.73203 -16.25104 8.22028 0.129 18.58166 H ? B ? 122 HD13 1
   ATOM 8088 HD21 B LEU B 262 ? 8.28927 -14.35838 6.53632 0.129 19.10765 H ? B ? 122 HD21 1
   ATOM 8089 HD22 B LEU B 262 ? 9.18072 -15.53349 7.12617 0.129 19.10765 H ? B ? 122 HD22 1
   ATOM 8090 HD23 B LEU B 262 ? 9.11510 -15.29738 5.55663 0.129 19.10765 H ? B ? 122 HD23 1
   ATOM 8091 N C LEU B 262 ? 8.76447 -18.12946 3.96595 0.186 16.77002 N ? B ? 122 N 1
   ATOM 8092 CA C LEU B 262 ? 9.31926 -18.09966 5.30713 0.186 16.79795 C ? B ? 122 CA 1
   ATOM 8093 C C LEU B 262 ? 9.76185 -19.49098 5.75224 0.186 17.64036 C ? B ? 122 C 1
   ATOM 8094 O C LEU B 262 ? 9.34417 -20.50913 5.19879 0.186 17.79526 O ? B ? 122 O 1
   ATOM 8095 CB C LEU B 262 ? 8.29116 -17.55800 6.29664 0.186 17.26733 C ? B ? 122 CB 1
   ATOM 8096 CG C LEU B 262 ? 7.80755 -16.12515 6.09252 0.186 15.41057 C ? B ? 122 CG 1
   ATOM 8097 CD1 C LEU B 262 ? 6.78131 -15.78455 7.15047 0.186 15.26551 C ? B ? 122 CD1 1
   ATOM 8098 CD2 C LEU B 262 ? 8.96448 -15.17496 6.12222 0.186 15.47368 C ? B ? 122 CD2 1
   ATOM 8099 H C LEU B 262 ? 7.91448 -18.00139 3.93946 0.186 20.14032 H ? B ? 122 H 1
   ATOM 8100 HA C LEU B 262 ? 10.09554 -17.51805 5.31066 0.186 20.17383 H ? B ? 122 HA 1
   ATOM 8101 HB2 C LEU B 262 ? 7.50767 -18.12818 6.25270 0.186 20.73709 H ? B ? 122 HB2 1
   ATOM 8102 HB3 C LEU B 262 ? 8.68213 -17.59919 7.18340 0.186 20.73709 H ? B ? 122 HB3 1
   ATOM 8103 HG C LEU B 262 ? 7.38606 -16.03480 5.22357 0.186 18.50899 H ? B ? 122 HG 1
   ATOM 8104 HD11 C LEU B 262 ? 6.47719 -14.87366 7.01378 0.186 18.33491 H ? B ? 122 HD11 1
   ATOM 8105 HD12 C LEU B 262 ? 6.03367 -16.39784 7.07424 0.186 18.33491 H ? B ? 122 HD12 1
   ATOM 8106 HD13 C LEU B 262 ? 7.19035 -15.86885 8.02596 0.186 18.33491 H ? B ? 122 HD13 1
   ATOM 8107 HD21 C LEU B 262 ? 8.62686 -14.26573 6.10711 0.186 18.58472 H ? B ? 122 HD21 1
   ATOM 8108 HD22 C LEU B 262 ? 9.47536 -15.32467 6.93307 0.186 18.58472 H ? B ? 122 HD22 1
   ATOM 8109 HD23 C LEU B 262 ? 9.52320 -15.33329 5.34526 0.186 18.58472 H ? B ? 122 HD23 1
   ATOM 8110 N D LEU B 262 ? 8.78084 -18.11452 3.94107 0.297 16.86705 N ? B ? 122 N 1
   ATOM 8111 CA D LEU B 262 ? 9.29677 -18.09383 5.29654 0.297 16.40335 C ? B ? 122 CA 1
   ATOM 8112 C D LEU B 262 ? 9.73929 -19.48337 5.75490 0.297 17.60335 C ? B ? 122 C 1
   ATOM 8113 O D LEU B 262 ? 9.29949 -20.49506 5.21532 0.297 17.59914 O ? B ? 122 O 1
   ATOM 8114 CB D LEU B 262 ? 8.24155 -17.56475 6.26106 0.297 17.27479 C ? B ? 122 CB 1
   ATOM 8115 CG D LEU B 262 ? 7.75931 -16.12888 6.10172 0.297 15.31181 C ? B ? 122 CG 1
   ATOM 8116 CD1 D LEU B 262 ? 6.73482 -15.87431 7.17220 0.297 15.16126 C ? B ? 122 CD1 1
   ATOM 8117 CD2 D LEU B 262 ? 8.89278 -15.18906 6.15714 0.297 15.42969 C ? B ? 122 CD2 1
   ATOM 8118 H D LEU B 262 ? 7.92842 -18.01135 3.89284 0.297 20.25675 H ? B ? 122 H 1
   ATOM 8119 HA D LEU B 262 ? 10.07051 -17.50924 5.31847 0.297 19.70031 H ? B ? 122 HA 1
   ATOM 8120 HB2 D LEU B 262 ? 7.45783 -18.12975 6.17464 0.297 20.74605 H ? B ? 122 HB2 1
   ATOM 8121 HB3 D LEU B 262 ? 8.60433 -17.63558 7.15787 0.297 20.74605 H ? B ? 122 HB3 1
   ATOM 8122 HG D LEU B 262 ? 7.34677 -15.98194 5.23620 0.297 18.39047 H ? B ? 122 HG 1
   ATOM 8123 HD11 D LEU B 262 ? 6.42751 -14.95685 7.10344 0.297 18.20981 H ? B ? 122 HD11 1
   ATOM 8124 HD12 D LEU B 262 ? 5.98986 -16.48290 7.04750 0.297 18.20981 H ? B ? 122 HD12 1
   ATOM 8125 HD13 D LEU B 262 ? 7.14149 -16.02275 8.04023 0.297 18.20981 H ? B ? 122 HD13 1
   ATOM 8126 HD21 D LEU B 262 ? 8.55081 -14.28134 6.15430 0.297 18.53192 H ? B ? 122 HD21 1
   ATOM 8127 HD22 D LEU B 262 ? 9.39702 -15.35002 6.96999 0.297 18.53192 H ? B ? 122 HD22 1
   ATOM 8128 HD23 D LEU B 262 ? 9.45930 -15.33153 5.38276 0.297 18.53192 H ? B ? 122 HD23 1
   ATOM 8129 N . GLN B 263 ? 10.63828 -19.51978 6.76143 1.000 18.25378 N ? B ? 123 N 1
   ATOM 8130 CA . GLN B 263 ? 11.17525 -20.76285 7.31463 1.000 20.33493 C ? B ? 123 CA 1
   ATOM 8131 C . GLN B 263 ? 10.99430 -20.78382 8.82932 1.000 24.25510 C ? B ? 123 C 1
   ATOM 8132 O . GLN B 263 ? 10.82955 -19.72723 9.47067 1.000 22.55671 O ? B ? 123 O 1
   ATOM 8133 HA . GLN B 263 ? 10.69783 -21.51971 6.94028 1.000 24.41822 H ? B ? 123 HA 1
   ATOM 8134 CB B GLN B 263 ? 12.66220 -20.88106 6.98439 0.786 24.84419 C ? B ? 123 CB 1
   ATOM 8135 CG B GLN B 263 ? 12.95958 -20.89867 5.53156 0.786 26.87179 C ? B ? 123 CG 1
   ATOM 8136 CD B GLN B 263 ? 12.41288 -22.14528 4.87536 0.786 29.96397 C ? B ? 123 CD 1
   ATOM 8137 OE1 B GLN B 263 ? 12.33334 -23.18952 5.52206 0.786 38.60575 O ? B ? 123 OE1 1
   ATOM 8138 NE2 B GLN B 263 ? 12.01416 -22.03959 3.58430 0.786 37.71479 N ? B ? 123 NE2 1
   ATOM 8139 H B GLN B 263 ? 11.09600 -18.82607 6.98247 0.129 21.92083 H ? B ? 123 H 1
   ATOM 8140 HB2 B GLN B 263 ? 13.12752 -20.12304 7.37139 0.786 29.82932 H ? B ? 123 HB2 1
   ATOM 8141 HB3 B GLN B 263 ? 13.00006 -21.70706 7.36450 0.786 29.82932 H ? B ? 123 HB3 1
   ATOM 8142 HG2 B GLN B 263 ? 12.55107 -20.12642 5.11007 0.786 32.26245 H ? B ? 123 HG2 1
   ATOM 8143 HG3 B GLN B 263 ? 13.92035 -20.87924 5.39947 0.786 32.26245 H ? B ? 123 HG3 1
   ATOM 8144 HE21 B GLN B 263 ? 12.07819 -21.28606 3.17480 0.786 45.27405 H ? B ? 123 HE21 1
   ATOM 8145 HE22 B GLN B 263 ? 11.69714 -22.72606 3.17460 0.786 45.27405 H ? B ? 123 HE22 1
   ATOM 8146 CB C GLN B 263 ? 12.66415 -20.89788 7.00650 0.214 25.29714 C ? B ? 123 CB 1
   ATOM 8147 CG C GLN B 263 ? 12.99001 -20.95642 5.54179 0.214 27.68630 C ? B ? 123 CG 1
   ATOM 8148 CD C GLN B 263 ? 14.46553 -21.16716 5.28717 0.214 25.66033 C ? B ? 123 CD 1
   ATOM 8149 OE1 C GLN B 263 ? 15.31435 -20.68986 6.03549 0.214 23.16959 O ? B ? 123 OE1 1
   ATOM 8150 NE2 C GLN B 263 ? 14.77728 -21.88814 4.21614 0.214 33.84703 N ? B ? 123 NE2 1
   ATOM 8151 H C GLN B 263 ? 10.94239 -18.81517 7.14956 0.186 21.92083 H ? B ? 123 H 1
   ATOM 8152 HB2 C GLN B 263 ? 13.12828 -20.13251 7.38027 0.214 30.37286 H ? B ? 123 HB2 1
   ATOM 8153 HB3 C GLN B 263 ? 12.99152 -21.71543 7.41311 0.214 30.37286 H ? B ? 123 HB3 1
   ATOM 8154 HG2 C GLN B 263 ? 12.50621 -21.69398 5.13825 0.214 33.23985 H ? B ? 123 HG2 1
   ATOM 8155 HG3 C GLN B 263 ? 12.72862 -20.12052 5.12484 0.214 33.23985 H ? B ? 123 HG3 1
   ATOM 8156 HE21 C GLN B 263 ? 14.15444 -22.20429 3.71443 0.214 40.63273 H ? B ? 123 HE21 1
   ATOM 8157 HE22 C GLN B 263 ? 15.60197 -22.03881 4.02437 0.214 40.63273 H ? B ? 123 HE22 1
   ATOM 8158 H A GLN B 263 ? 11.09832 -18.83066 6.99180 0.388 21.92083 H ? B ? 123 H 1
   ATOM 8159 H D GLN B 263 ? 10.95382 -18.81653 7.14285 0.297 21.92083 H ? B ? 123 H 1
   ATOM 8160 N . SER B 264 ? 11.18632 -21.97471 9.43036 1.000 25.18032 N ? B ? 124 N 1
   ATOM 8161 CA . SER B 264 ? 10.95475 -22.17874 10.87284 1.000 26.71238 C ? B ? 124 CA 1
   ATOM 8162 C . SER B 264 ? 12.08618 -21.69039 11.77166 1.000 33.52934 C ? B ? 124 C 1
   ATOM 8163 O . SER B 264 ? 13.15666 -21.37979 11.27456 1.000 34.91055 O ? B ? 124 O 1
   ATOM 8164 H . SER B 264 ? 11.45188 -22.68295 9.02113 1.000 30.23268 H ? B ? 124 H 1
   ATOM 8165 HA . SER B 264 ? 10.17649 -21.65300 11.11535 1.000 32.07116 H ? B ? 124 HA 1
   ATOM 8166 CB A SER B 264 ? 10.72356 -23.65920 11.13335 0.665 29.21398 C ? B ? 124 CB 1
   ATOM 8167 OG A SER B 264 ? 11.93448 -24.39516 10.92085 0.665 28.48909 O ? B ? 124 OG 1
   ATOM 8168 HB2 A SER B 264 ? 10.43523 -23.77940 12.05168 0.665 35.07307 H ? B ? 124 HB2 1
   ATOM 8169 HB3 A SER B 264 ? 10.04168 -23.98641 10.52600 0.665 35.07307 H ? B ? 124 HB3 1
   ATOM 8170 HG A SER B 264 ? 12.51327 -24.16491 11.48439 0.665 34.20321 H ? B ? 124 HG 1
   ATOM 8171 CB B SER B 264 ? 10.64343 -23.65004 11.15241 0.335 29.23362 C ? B ? 124 CB 1
   ATOM 8172 OG B SER B 264 ? 11.46221 -24.50153 10.37037 0.335 29.90778 O ? B ? 124 OG 1
   ATOM 8173 HB2 B SER B 264 ? 10.80492 -23.83314 12.09118 0.335 35.09665 H ? B ? 124 HB2 1
   ATOM 8174 HB3 B SER B 264 ? 9.71357 -23.82170 10.93609 0.335 35.09665 H ? B ? 124 HB3 1
   ATOM 8175 HG B SER B 264 ? 11.26231 -25.30449 10.51489 0.335 35.90564 H ? B ? 124 HG 1
   HETATM 8176 PB . PB A 301 ? -12.84067 0.01665 1.68837 0.914 14.89259 Pb ? C ? . PB 1
   HETATM 8177 O1 . SO4 A 302 ? -11.17623 -4.65358 14.39480 0.839 31.79610 O ? D ? . O1 1
   HETATM 8178 O2 . SO4 A 302 ? -13.44266 -3.68745 14.23473 0.839 21.10844 O ? D ? . O2 1
   HETATM 8179 O3 . SO4 A 302 ? -13.01729 -5.67836 15.27108 0.839 43.50270 O ? D ? . O3 1
   HETATM 8180 O4 . SO4 A 302 ? -12.38046 -3.75982 16.44332 0.839 27.79859 O ? D ? . O4 1
   HETATM 8181 S . SO4 A 302 ? -12.43781 -4.31282 15.03158 0.839 28.85257 S ? D ? . S 1
   HETATM 8182 O . HOH A 401 ? -4.46424 8.56717 -0.32476 0.990 33.73038 O ? E ? . O 1
   HETATM 8183 O . HOH A 402 ? -2.83664 -6.83043 -1.23787 0.805 17.23100 O ? E ? . O 1
   HETATM 8184 O . HOH A 403 ? -10.09378 27.17481 11.46362 0.607 22.04808 O ? E ? . O 1
   HETATM 8186 O . HOH A 405 ? -7.00367 -7.89556 5.66101 0.907 26.05483 O ? E ? . O 1
   HETATM 8188 O . HOH A 407 ? -10.54062 11.17865 -1.65231 0.804 29.88818 O ? E ? . O 1
   HETATM 8189 O . HOH A 408 ? 2.16303 23.24260 32.46029 0.638 27.15089 O ? E ? . O 1
   HETATM 8192 O . HOH A 411 ? -0.12009 31.38221 9.39076 0.833 24.68260 O ? E ? . O 1
   HETATM 8193 O . HOH A 412 ? 0.12937 20.91586 5.43151 0.847 19.39704 O ? E ? . O 1
   HETATM 8194 O . HOH A 413 ? -1.00334 28.16661 19.69926 0.963 34.64723 O ? E ? . O 1
   HETATM 8195 O . HOH A 414 ? -1.93046 -1.77937 5.08742 0.994 23.11907 O ? E ? . O 1
   HETATM 8196 O . HOH A 415 ? -12.82068 -2.13854 -3.12259 0.878 22.78690 O ? E ? . O 1
   HETATM 8197 O . HOH A 416 ? -11.02456 17.41263 4.50269 0.995 26.92338 O ? E ? . O 1
   HETATM 8198 O . HOH A 417 ? 0.97498 27.86749 23.49241 0.931 28.71747 O ? E ? . O 1
   HETATM 8199 O . HOH A 418 ? -15.98646 17.13867 17.18424 0.848 25.67362 O ? E ? . O 1
   HETATM 8201 O . HOH A 420 ? -13.90968 4.02943 -3.34730 0.948 31.11199 O ? E ? . O 1
   HETATM 8202 O . HOH A 421 ? -12.66813 14.67144 24.66599 0.945 35.23441 O ? E ? . O 1
   HETATM 8203 O . HOH A 422 ? 4.30911 13.90355 20.76819 0.792 24.87873 O ? E ? . O 1
   HETATM 8204 O . HOH A 423 ? -18.56924 0.97225 14.58338 0.783 29.13341 O ? E ? . O 1
   HETATM 8205 O . HOH A 424 ? -8.04042 -3.25788 0.95022 1.000 35.09280 O ? E ? . O 1
   HETATM 8206 O . HOH A 425 ? -0.64183 16.02964 25.59515 0.814 21.19715 O ? E ? . O 1
   HETATM 8207 O . HOH A 426 ? 2.32035 30.41684 18.31599 0.955 31.00272 O ? E ? . O 1
   HETATM 8208 O . HOH A 427 ? -0.66979 -0.01123 14.48994 0.927 28.92373 O ? E ? . O 1
   HETATM 8209 O . HOH A 428 ? -11.69827 -7.69912 16.59909 1.000 27.12173 O ? E ? . O 1
   HETATM 8210 O . HOH A 429 ? -7.43650 3.98497 -5.34206 0.733 26.25252 O ? E ? . O 1
   HETATM 8212 O . HOH A 431 ? 2.50620 6.47210 7.15639 0.967 16.08252 O ? E ? . O 1
   HETATM 8213 O . HOH A 432 ? -11.09048 -4.24628 18.23965 0.954 25.35435 O ? E ? . O 1
   HETATM 8214 O . HOH A 433 ? 6.23501 15.40727 22.15760 0.798 18.67582 O ? E ? . O 1
   HETATM 8215 O . HOH A 434 ? -13.67462 0.69583 -5.98236 0.974 23.74062 O ? E ? . O 1
   HETATM 8216 O . HOH A 435 ? -1.11949 5.16984 3.65616 0.758 20.74538 O ? E ? . O 1
   HETATM 8217 O . HOH A 436 ? -0.12852 2.59949 11.78672 0.959 12.68544 O ? E ? . O 1
   HETATM 8218 O . HOH A 437 ? 15.44258 26.02272 16.16423 0.710 15.88732 O ? E ? . O 1
   HETATM 8219 O . HOH A 438 ? -3.07985 22.61797 26.24382 0.730 20.16860 O ? E ? . O 1
   HETATM 8220 O . HOH A 439 ? -11.09326 22.16216 17.67294 0.872 34.73399 O ? E ? . O 1
   HETATM 8221 O . HOH A 440 ? -13.00163 -3.52725 4.78348 1.000 16.52713 O ? E ? . O 1
   HETATM 8223 O . HOH A 442 ? -13.91266 0.92002 -0.47884 0.987 21.07753 O ? E ? . O 1
   HETATM 8224 O . HOH A 443 ? -4.46413 23.47444 24.06084 0.891 23.72911 O ? E ? . O 1
   HETATM 8225 O . HOH A 444 ? -3.79698 5.93344 1.42055 0.977 28.67628 O ? E ? . O 1
   HETATM 8226 O . HOH A 445 ? -7.95497 16.72905 1.47041 0.737 30.31908 O ? E ? . O 1
   HETATM 8227 O . HOH A 446 ? -9.24795 15.64250 3.67404 0.971 22.32343 O ? E ? . O 1
   HETATM 8228 O . HOH A 447 ? -17.77857 9.46154 2.08800 0.995 34.15498 O ? E ? . O 1
   HETATM 8229 O . HOH A 448 ? 9.65549 28.64897 15.51870 0.893 17.03620 O ? E ? . O 1
   HETATM 8230 O . HOH A 449 ? 4.73215 6.86466 10.44538 0.767 14.03288 O ? E ? . O 1
   HETATM 8231 O . HOH A 450 ? -16.00341 3.40337 0.71155 0.931 23.67608 O ? E ? . O 1
   HETATM 8232 O . HOH A 451 ? -9.38133 -1.31059 0.49900 0.926 22.07108 O ? E ? . O 1
   HETATM 8233 O . HOH A 452 ? -6.10441 2.86625 -7.77604 0.892 32.69979 O ? E ? . O 1
   HETATM 8234 O . HOH A 453 ? -4.72047 -3.46635 12.07195 0.953 13.71305 O ? E ? . O 1
   HETATM 8235 O . HOH A 454 ? -16.85259 -5.74861 12.19111 0.998 32.63394 O ? E ? . O 1
   HETATM 8237 O . HOH A 456 ? 6.95404 22.79519 23.19786 0.997 32.35254 O ? E ? . O 1
   HETATM 8238 O . HOH A 457 ? -15.79327 19.15009 8.82845 1.000 37.76965 O ? E ? . O 1
   HETATM 8239 O . HOH A 458 ? -20.25414 -3.58834 11.49284 1.000 29.63032 O ? E ? . O 1
   HETATM 8241 O . HOH A 460 ? -9.87775 2.09251 19.43934 1.000 16.95993 O ? E ? . O 1
   HETATM 8242 O . HOH A 461 ? -14.17474 -5.04617 11.57849 0.755 23.67125 O ? E ? . O 1
   HETATM 8243 O . HOH A 462 ? 6.49459 4.70754 4.47890 0.848 23.03187 O ? E ? . O 1
   HETATM 8244 O . HOH A 463 ? 11.10471 16.01075 17.03587 0.708 25.57667 O ? E ? . O 1
   HETATM 8245 O . HOH A 464 ? -7.62382 14.06916 27.56183 0.917 30.18664 O ? E ? . O 1
   HETATM 8246 O . HOH A 465 ? -8.65125 -0.49016 19.18349 0.981 19.18657 O ? E ? . O 1
   HETATM 8247 O . HOH A 466 ? -18.58619 11.22339 15.35824 1.000 21.28135 O ? E ? . O 1
   HETATM 8248 O . HOH A 467 ? -17.12948 0.78460 0.02626 0.970 25.40019 O ? E ? . O 1
   HETATM 8249 O . HOH A 468 ? 7.58500 12.09940 12.05159 0.872 30.78181 O ? E ? . O 1
   HETATM 8250 O . HOH A 469 ? 10.86435 22.00265 21.95534 1.000 20.14637 O ? E ? . O 1
   HETATM 8251 O . HOH A 470 ? -5.65891 19.31981 21.62539 1.000 30.24370 O ? E ? . O 1
   HETATM 8252 O . HOH A 471 ? -9.02740 30.56747 14.77024 0.607 29.07643 O ? E ? . O 1
   HETATM 8253 O . HOH A 472 ? 3.11569 11.98410 2.57356 0.790 28.19810 O ? E ? . O 1
   HETATM 8254 O . HOH A 473 ? 5.72005 9.40064 10.57549 0.957 19.86437 O ? E ? . O 1
   HETATM 8255 O . HOH A 474 ? 10.12140 25.65547 10.49108 0.996 24.75557 O ? E ? . O 1
   HETATM 8256 O . HOH A 475 ? -13.27917 4.22273 -0.38048 0.907 17.51827 O ? E ? . O 1
   HETATM 8258 O . HOH A 477 ? -13.78114 19.96273 13.67849 0.950 27.01581 O ? E ? . O 1
   HETATM 8261 O . HOH A 480 ? -21.11314 15.93625 11.68682 0.959 33.17415 O ? E ? . O 1
   HETATM 8262 O . HOH A 481 ? 2.34701 22.46075 6.11674 0.738 22.20240 O ? E ? . O 1
   HETATM 8263 O . HOH A 482 ? 14.33380 25.79279 11.44136 1.000 33.72675 O ? E ? . O 1
   HETATM 8264 O . HOH A 483 ? -14.59790 11.51562 -0.09344 0.996 28.98993 O ? E ? . O 1
   HETATM 8265 O . HOH A 484 ? -5.20695 3.98597 -3.70686 0.793 21.21307 O ? E ? . O 1
   HETATM 8266 O . HOH A 485 ? -7.52445 10.92695 25.80298 1.000 20.66170 O ? E ? . O 1
   HETATM 8267 O . HOH A 486 ? -15.93537 15.62667 20.62250 1.000 31.69263 O ? E ? . O 1
   HETATM 8268 O . HOH A 487 ? -16.17072 -3.58509 15.43947 0.884 27.51719 O ? E ? . O 1
   HETATM 8269 O . HOH A 488 ? 0.77443 12.01092 22.98198 0.643 30.01855 O ? E ? . O 1
   HETATM 8270 O . HOH A 489 ? -0.74870 1.00815 4.31046 0.983 19.56129 O ? E ? . O 1
   HETATM 8271 O . HOH A 490 ? 3.19723 16.13805 0.76749 0.968 37.94019 O ? E ? . O 1
   HETATM 8272 O . HOH A 491 ? 12.51223 19.76350 21.90878 0.804 28.57710 O ? E ? . O 1
   HETATM 8273 O . HOH A 492 ? -9.94862 12.50662 25.87413 0.874 17.71433 O ? E ? . O 1
   HETATM 8274 O . HOH A 493 ? 5.62265 7.76974 14.39801 0.939 16.90062 O ? E ? . O 1
   HETATM 8275 O . HOH A 494 ? -7.58821 -7.31258 8.12450 0.788 23.45773 O ? E ? . O 1
   HETATM 8276 O . HOH A 495 ? -20.25267 4.65570 13.94545 0.677 25.28657 O ? E ? . O 1
   HETATM 8277 O . HOH A 496 ? 18.99473 22.54891 19.85107 0.850 26.01269 O ? E ? . O 1
   HETATM 8278 O . HOH A 497 ? 2.54988 10.13495 4.44675 0.936 18.25976 O ? E ? . O 1
   HETATM 8279 O . HOH A 498 ? -1.11086 30.92602 6.77866 0.898 23.88623 O ? E ? . O 1
   HETATM 8280 O . HOH A 499 ? -9.49189 -4.72476 2.95234 1.000 25.63392 O ? E ? . O 1
   HETATM 8281 O . HOH A 500 ? -8.22265 8.71274 -3.31927 0.727 27.92427 O ? E ? . O 1
   HETATM 8282 O . HOH A 501 ? -19.30055 10.60266 5.72184 0.997 40.10974 O ? E ? . O 1
   HETATM 8283 O . HOH A 502 ? 6.95246 20.25331 6.62011 0.873 28.01178 O ? E ? . O 1
   HETATM 8285 O . HOH A 504 ? -4.09836 1.45788 -4.71465 0.950 25.43207 O ? E ? . O 1
   HETATM 8286 O . HOH A 505 ? -4.25450 8.42681 27.71190 1.000 34.26935 O ? E ? . O 1
   HETATM 8287 O . HOH A 506 ? 6.58705 13.34053 9.44856 0.865 20.52981 O ? E ? . O 1
   HETATM 8288 O . HOH A 507 ? 5.13372 16.45698 25.36578 0.794 22.57090 O ? E ? . O 1
   HETATM 8291 O . HOH A 510 ? -14.66092 11.84049 21.72518 0.831 37.65094 O ? E ? . O 1
   HETATM 8292 O . HOH A 511 ? 5.34797 26.87315 23.89296 0.822 23.87392 O ? E ? . O 1
   HETATM 8293 O . HOH A 512 ? -1.01877 20.19573 31.66174 0.869 25.15748 O ? E ? . O 1
   HETATM 8294 O . HOH A 513 ? -10.11510 -2.18150 -2.16611 1.000 20.75454 O ? E ? . O 1
   HETATM 8295 O . HOH A 514 ? -19.35398 7.80589 17.14408 0.826 32.58507 O ? E ? . O 1
   HETATM 8296 O . HOH A 515 ? 14.29163 17.45277 18.62414 1.000 36.60469 O ? E ? . O 1
   HETATM 8297 O . HOH A 516 ? -0.69470 -4.99043 -1.67275 1.000 29.78793 O ? E ? . O 1
   HETATM 8298 O . HOH A 517 ? 2.33667 0.75319 17.16599 0.951 25.93721 O ? E ? . O 1
   HETATM 8299 O . HOH A 518 ? -12.86487 6.92163 -8.51835 0.995 32.47045 O ? E ? . O 1
   HETATM 8300 O . HOH A 519 ? -15.73247 -1.61486 -1.11578 0.991 29.04075 O ? E ? . O 1
   HETATM 8301 O . HOH A 520 ? -5.48065 -1.93967 14.37943 1.000 12.73715 O ? E ? . O 1
   HETATM 8302 O . HOH A 521 ? 4.97245 21.95635 6.89640 0.974 26.73253 O ? E ? . O 1
   HETATM 8303 O . HOH A 522 ? -18.86529 7.98112 7.06313 0.951 31.48391 O ? E ? . O 1
   HETATM 8304 O . HOH A 523 ? -10.31115 -9.49479 2.83292 1.000 29.45561 O ? E ? . O 1
   HETATM 8305 O . HOH A 524 ? -8.08214 -7.00535 3.25857 0.775 29.48407 O ? E ? . O 1
   HETATM 8306 O . HOH A 525 ? -12.97882 -1.87537 0.05537 0.717 24.12982 O ? E ? . O 1
   HETATM 8307 O . HOH A 526 ? 2.29874 14.84426 19.28960 0.982 23.20345 O ? E ? . O 1
   HETATM 8310 O . HOH A 529 ? -1.01502 0.89009 21.27534 0.992 27.63457 O ? E ? . O 1
   HETATM 8311 O . HOH A 530 ? -4.31071 2.44792 21.30207 0.783 28.41752 O ? E ? . O 1
   HETATM 8312 O . HOH A 531 ? -21.34538 -4.08170 1.13479 1.000 37.08751 O ? E ? . O 1
   HETATM 8313 O . HOH A 532 ? 8.39554 14.46690 7.68651 0.732 27.55479 O ? E ? . O 1
   HETATM 8314 O . HOH A 533 ? 1.61502 15.73502 23.67487 0.864 26.12890 O ? E ? . O 1
   HETATM 8315 O . HOH A 534 ? 8.96566 26.70737 8.19259 0.843 26.67006 O ? E ? . O 1
   HETATM 8316 O . HOH A 535 ? -17.08938 -0.82082 16.33492 0.906 23.56930 O ? E ? . O 1
   HETATM 8317 O . HOH A 536 ? -14.00224 -5.69921 3.22040 0.914 25.62933 O ? E ? . O 1
   HETATM 8318 O . HOH A 537 ? 6.92657 3.89315 7.62488 0.852 25.88109 O ? E ? . O 1
   HETATM 8319 O . HOH A 538 ? -2.15272 0.54092 1.69412 0.749 21.77427 O ? E ? . O 1
   HETATM 8320 O . HOH A 539 ? 1.85723 5.72713 4.23762 0.874 28.63675 O ? E ? . O 1
   HETATM 8322 O . HOH A 541 ? 0.34810 -0.92054 20.57369 0.872 35.15764 O ? E ? . O 1
   HETATM 8324 O . HOH A 543 ? -1.99000 -0.61799 -0.55732 1.000 36.47686 O ? E ? . O 1
   HETATM 8325 O . HOH A 544 ? 1.62532 25.10074 7.15641 0.780 33.45417 O ? E ? . O 1
   HETATM 8326 O . HOH A 545 ? 6.12525 22.64063 27.81073 1.000 32.42234 O ? E ? . O 1
   HETATM 8327 O . HOH A 546 ? 10.67316 16.25217 19.58824 0.823 34.67476 O ? E ? . O 1
   HETATM 8329 O . HOH A 548 ? 9.38626 18.30213 21.24401 0.982 30.49788 O ? E ? . O 1
   HETATM 8330 O . HOH A 549 ? 1.29906 2.20088 22.65505 0.802 24.69646 O ? E ? . O 1
   HETATM 8331 O . HOH A 550 ? -15.69921 19.46086 15.72269 0.655 33.01918 O ? E ? . O 1
   HETATM 8332 O . HOH A 551 ? -10.07622 33.02228 15.22325 0.924 25.78921 O ? E ? . O 1
   HETATM 8333 O . HOH A 552 ? -3.90110 23.28334 33.93077 1.000 43.49404 O ? E ? . O 1
   HETATM 8334 O . HOH A 553 ? 4.91987 7.16101 6.35800 0.761 20.74695 O ? E ? . O 1
   HETATM 8338 O . HOH A 557 ? 2.49173 7.93722 2.83278 0.792 30.83382 O ? E ? . O 1
   HETATM 8339 O . HOH A 558 ? -19.51009 0.85564 -1.79131 1.000 38.92549 O ? E ? . O 1
   HETATM 8341 O . HOH A 560 ? -0.33602 14.31583 27.62195 0.747 29.21743 O ? E ? . O 1
   HETATM 8342 O . HOH A 561 ? 3.11792 0.43894 19.83216 0.980 40.51692 O ? E ? . O 1
   HETATM 8343 O . HOH A 562 ? -2.37819 29.70090 0.68059 1.000 35.62607 O ? E ? . O 1
   HETATM 8344 O . HOH A 563 ? -14.70361 -4.86804 0.43310 0.902 36.05977 O ? E ? . O 1
   HETATM 8345 O . HOH A 564 ? -5.10666 29.77940 0.72361 1.000 35.62696 O ? E ? . O 1
   HETATM 8346 O . HOH A 565 ? -16.51256 0.32118 -4.54104 0.874 28.91287 O ? E ? . O 1
   HETATM 8347 O . HOH A 566 ? 6.34133 6.21993 8.22066 0.927 29.23312 O ? E ? . O 1
   HETATM 8349 O . HOH A 568 ? 4.94945 9.88237 5.91841 0.963 27.51020 O ? E ? . O 1
   HETATM 8350 O . HOH A 569 ? -10.04069 20.15497 4.43369 0.945 28.62855 O ? E ? . O 1
   HETATM 8354 O . HOH A 573 ? 6.00883 10.69664 8.15286 0.871 24.44868 O ? E ? . O 1
   HETATM 8355 O . HOH A 574 ? -2.23305 3.48797 1.18068 0.678 25.71368 O ? E ? . O 1
   HETATM 8359 O . HOH A 578 ? 10.29340 19.39145 23.33958 1.000 32.88187 O ? E ? . O 1
   HETATM 8361 O . HOH A 580 ? 2.96237 -0.21339 23.50203 0.997 38.59574 O ? E ? . O 1
   HETATM 8362 PB . PB B 301 ? -2.71034 -12.98101 18.14160 0.819 13.21345 Pb ? F ? . PB 1
   HETATM 8363 O1 . SO4 B 302 ? -6.24367 -10.96176 4.39826 0.901 32.19269 O ? G ? . O1 1
   HETATM 8364 O2 . SO4 B 302 ? -7.96759 -12.51847 4.01269 0.901 44.80404 O ? G ? . O2 1
   HETATM 8365 O3 . SO4 B 302 ? -6.56620 -12.93855 5.91567 0.901 20.49527 O ? G ? . O3 1
   HETATM 8366 O4 . SO4 B 302 ? -8.03034 -11.05826 6.02546 0.901 41.36787 O ? G ? . O4 1
   HETATM 8367 S . SO4 B 302 ? -7.14670 -11.85914 5.06809 0.901 26.61932 S ? G ? . S 1
   HETATM 8368 O . HOH B 401 ? 7.84830 -6.76122 19.72667 0.918 31.24594 O ? H ? . O 1
   HETATM 8369 O . HOH B 402 ? -10.53292 -13.32033 4.50477 0.758 31.54907 O ? H ? . O 1
   HETATM 8370 O . HOH B 403 ? 20.56677 -5.26816 14.01884 0.919 28.29388 O ? H ? . O 1
   HETATM 8371 O . HOH B 404 ? -6.74958 -10.43086 1.97712 1.000 27.91957 O ? H ? . O 1
   HETATM 8372 O . HOH B 405 ? 30.27620 -6.80830 -1.08348 1.000 39.15927 O ? H ? . O 1
   HETATM 8373 O . HOH B 406 ? 17.66613 4.36023 11.58183 0.996 37.65648 O ? H ? . O 1
   HETATM 8374 O . HOH B 407 ? 8.82734 -13.44066 21.31918 0.735 32.44555 O ? H ? . O 1
   HETATM 8375 O . HOH B 408 ? -7.60870 -2.77347 15.64254 0.978 30.49455 O ? H ? . O 1
   HETATM 8376 O . HOH B 409 ? 4.64671 1.94570 16.67750 0.729 33.97090 O ? H ? . O 1
   HETATM 8378 O . HOH B 411 ? 33.60005 1.24609 10.68688 1.000 28.17503 O ? H ? . O 1
   HETATM 8379 O . HOH B 412 ? 11.84653 -10.56373 -7.65499 0.679 26.96856 O ? H ? . O 1
   HETATM 8380 O . HOH B 413 ? 14.69878 -14.94666 14.84368 0.856 24.31419 O ? H ? . O 1
   HETATM 8381 O . HOH B 414 ? 12.64262 -1.60263 -4.79934 0.946 31.51361 O ? H ? . O 1
   HETATM 8383 O . HOH B 416 ? -1.83803 -13.67268 26.21893 0.968 21.58667 O ? H ? . O 1
   HETATM 8384 O . HOH B 417 ? 12.47086 -0.80124 17.21135 0.964 39.79332 O ? H ? . O 1
   HETATM 8385 O . HOH B 418 ? 19.49942 0.61326 -4.47212 0.902 28.47433 O ? H ? . O 1
   HETATM 8386 O . HOH B 419 ? -6.74727 -9.24418 16.63491 0.728 28.88791 O ? H ? . O 1
   HETATM 8387 O . HOH B 420 ? 26.79922 -16.32308 2.05194 0.934 30.96091 O ? H ? . O 1
   HETATM 8388 O . HOH B 421 ? 11.20355 -0.94352 -2.97577 0.705 29.28162 O ? H ? . O 1
   HETATM 8389 O . HOH B 422 ? 21.40851 -0.83478 -3.62954 0.899 20.72732 O ? H ? . O 1
   HETATM 8390 O . HOH B 423 ? -5.97112 -12.59680 14.91810 0.974 16.07642 O ? H ? . O 1
   HETATM 8391 O . HOH B 424 ? 13.43372 0.18469 -2.75587 0.959 29.94875 O ? H ? . O 1
   HETATM 8392 O . HOH B 425 ? -11.83844 -15.71894 10.03754 0.860 27.88223 O ? H ? . O 1
   HETATM 8393 O . HOH B 426 ? -1.10023 -16.70251 -2.01061 0.794 29.58928 O ? H ? . O 1
   HETATM 8394 O . HOH B 427 ? 13.32731 -12.68226 15.93918 0.924 21.51002 O ? H ? . O 1
   HETATM 8395 O . HOH B 428 ? 18.67723 -8.23064 -6.85333 0.760 18.63907 O ? H ? . O 1
   HETATM 8396 O . HOH B 429 ? 23.12820 -8.69873 -11.06877 1.000 19.72513 O ? H ? . O 1
   HETATM 8397 O . HOH B 430 ? 17.60175 -11.00244 -1.02091 0.919 22.64181 O ? H ? . O 1
   HETATM 8398 O . HOH B 431 ? -0.14507 -16.91424 18.92062 0.656 20.78714 O ? H ? . O 1
   HETATM 8399 O . HOH B 432 ? 7.78614 2.85831 9.77160 0.940 21.64168 O ? H ? . O 1
   HETATM 8400 O . HOH B 433 ? 13.07550 -19.65057 2.32430 1.000 32.49322 O ? H ? . O 1
   HETATM 8401 O . HOH B 434 ? 5.03208 -2.64074 16.33965 0.765 18.67830 O ? H ? . O 1
   HETATM 8402 O . HOH B 435 ? 18.10997 -11.22350 -3.99650 0.688 29.81177 O ? H ? . O 1
   HETATM 8403 O . HOH B 436 ? 26.20820 -13.57032 9.64678 0.931 24.50717 O ? H ? . O 1
   HETATM 8404 O . HOH B 437 ? -3.08913 -18.52035 4.92915 0.992 26.35191 O ? H ? . O 1
   HETATM 8405 O . HOH B 438 ? 6.97495 0.60601 12.85451 1.000 17.64310 O ? H ? . O 1
   HETATM 8406 O . HOH B 439 ? 20.49912 3.04592 -3.00838 0.921 24.97365 O ? H ? . O 1
   HETATM 8407 O . HOH B 440 ? 13.86275 4.13213 6.78225 0.966 18.88334 O ? H ? . O 1
   HETATM 8408 O . HOH B 441 ? 26.56227 -8.10267 -1.42330 1.000 19.85770 O ? H ? . O 1
   HETATM 8409 O . HOH B 442 ? 2.61502 -0.99607 8.32552 0.997 13.86574 O ? H ? . O 1
   HETATM 8410 O . HOH B 443 ? 0.00083 -20.94796 5.42802 0.992 31.12599 O ? H ? . O 1
   HETATM 8412 O . HOH B 445 ? 32.34882 1.48524 4.61988 0.808 26.27570 O ? H ? . O 1
   HETATM 8414 O . HOH B 447 ? 14.67279 -1.22007 0.59981 0.870 12.97213 O ? H ? . O 1
   HETATM 8415 O . HOH B 448 ? -2.50639 -2.31888 15.04515 0.982 22.33686 O ? H ? . O 1
   HETATM 8416 O . HOH B 449 ? 30.35448 -5.43958 3.06079 0.964 29.98281 O ? H ? . O 1
   HETATM 8417 O . HOH B 450 ? 19.77118 -3.43202 -3.97425 0.883 14.80912 O ? H ? . O 1
   HETATM 8418 O . HOH B 451 ? -4.20847 -4.09354 7.92617 0.969 12.85777 O ? H ? . O 1
   HETATM 8419 O . HOH B 452 ? 19.89241 -8.21806 -9.24884 1.000 20.77173 O ? H ? . O 1
   HETATM 8420 O . HOH B 453 ? 3.10928 -8.77325 25.10535 0.699 23.77902 O ? H ? . O 1
   HETATM 8421 O . HOH B 454 ? -0.35073 -10.28642 0.32907 1.000 15.48657 O ? H ? . O 1
   HETATM 8422 O . HOH B 455 ? 4.44689 -5.50677 -4.52403 1.000 15.88578 O ? H ? . O 1
   HETATM 8423 O . HOH B 456 ? -5.82570 -4.94265 10.02918 0.998 16.21678 O ? H ? . O 1
   HETATM 8424 O . HOH B 457 ? -3.01824 -17.15926 19.96858 1.000 16.84246 O ? H ? . O 1
   HETATM 8425 O . HOH B 458 ? 17.09613 6.51995 5.33001 0.969 25.79174 O ? H ? . O 1
   HETATM 8426 O . HOH B 459 ? 6.70740 -20.76661 4.00525 0.805 18.22221 O ? H ? . O 1
   HETATM 8427 O . HOH B 460 ? -7.32608 -20.78363 13.58289 1.000 23.56151 O ? H ? . O 1
   HETATM 8428 O . HOH B 461 ? 12.91365 5.18077 4.35755 0.901 18.38972 O ? H ? . O 1
   HETATM 8430 O . HOH B 463 ? -10.25929 -14.94170 14.59970 0.885 14.11704 O ? H ? . O 1
   HETATM 8431 O . HOH B 464 ? 19.00472 6.75722 2.60613 0.684 29.35021 O ? H ? . O 1
   HETATM 8432 O . HOH B 465 ? 10.41238 3.31186 9.31774 0.947 18.45409 O ? H ? . O 1
   HETATM 8433 O . HOH B 466 ? 23.82353 -16.52280 7.20735 0.825 16.99095 O ? H ? . O 1
   HETATM 8434 O . HOH B 467 ? -1.85206 -14.14479 20.48760 0.995 21.32742 O ? H ? . O 1
   HETATM 8435 O . HOH B 468 ? 2.68080 -6.61358 23.54917 1.000 25.85374 O ? H ? . O 1
   HETATM 8436 O . HOH B 469 ? 0.80984 -15.19718 -3.16818 0.618 27.15297 O ? H ? . O 1
   HETATM 8438 O . HOH B 471 ? 8.04118 -17.11460 -2.18718 0.828 29.62924 O ? H ? . O 1
   HETATM 8439 O . HOH B 472 ? 15.47872 -2.25301 -4.33684 0.939 18.47729 O ? H ? . O 1
   HETATM 8440 O . HOH B 473 ? -2.64053 -8.58641 0.71701 1.000 18.54656 O ? H ? . O 1
   HETATM 8441 O . HOH B 474 ? 23.54164 7.54338 8.03968 1.000 39.95756 O ? H ? . O 1
   HETATM 8444 O . HOH B 477 ? 1.24017 -14.32287 20.07407 0.766 16.83725 O ? H ? . O 1
   HETATM 8445 O . HOH B 478 ? 8.86675 -9.49377 -5.76823 0.889 18.10513 O ? H ? . O 1
   HETATM 8446 O . HOH B 479 ? 26.15820 4.93272 8.62745 0.835 34.54476 O ? H ? . O 1
   HETATM 8447 O . HOH B 480 ? 5.12288 -19.87920 17.54424 0.749 25.95609 O ? H ? . O 1
   HETATM 8448 O . HOH B 481 ? 27.18905 -11.83118 4.69147 0.955 22.58738 O ? H ? . O 1
   HETATM 8449 O . HOH B 482 ? 1.64619 -6.11794 27.71012 0.768 27.35376 O ? H ? . O 1
   HETATM 8450 O . HOH B 483 ? 23.68403 -2.26659 -15.18347 1.000 35.26542 O ? H ? . O 1
   HETATM 8451 O . HOH B 484 ? 20.06610 -9.63925 -5.00697 1.000 23.86067 O ? H ? . O 1
   HETATM 8452 O . HOH B 485 ? 9.92228 -12.42059 -6.22112 0.996 21.98014 O ? H ? . O 1
   HETATM 8453 O . HOH B 486 ? -4.58448 -13.08185 24.33052 0.819 20.32785 O ? H ? . O 1
   HETATM 8454 O . HOH B 487 ? -6.68959 -17.49657 19.75446 0.960 22.92330 O ? H ? . O 1
   HETATM 8455 O . HOH B 488 ? 9.09677 -23.43471 4.99636 0.963 37.43250 O ? H ? . O 1
   HETATM 8456 O . HOH B 489 ? 23.86566 4.67374 -3.53373 0.996 28.02234 O ? H ? . O 1
   HETATM 8457 O . HOH B 490 ? 8.65087 3.50797 5.79110 0.960 18.07978 O ? H ? . O 1
   HETATM 8458 O . HOH B 491 ? -3.82127 -9.69191 21.83221 0.994 20.42728 O ? H ? . O 1
   HETATM 8459 O . HOH B 492 ? 16.74265 -5.64924 -10.62651 0.595 19.12904 O ? H ? . O 1
   HETATM 8460 O . HOH B 493 ? -4.98084 -17.36627 0.79088 0.435 29.84399 O ? H ? . O 1
   HETATM 8461 O . HOH B 494 ? 8.32440 -17.16017 19.57846 0.805 26.91191 O ? H ? . O 1
   HETATM 8463 O . HOH B 496 ? -3.42564 -9.16505 19.26079 0.801 20.88444 O ? H ? . O 1
   HETATM 8464 O . HOH B 497 ? -9.28285 -15.83543 18.30971 0.533 18.26717 O ? H ? . O 1
   HETATM 8465 O . HOH B 498 ? -8.01366 -13.37850 8.25997 0.606 24.01741 O ? H ? . O 1
   HETATM 8466 O . HOH B 499 ? 11.54332 -18.79265 -1.26166 1.000 24.83019 O ? H ? . O 1
   HETATM 8467 O . HOH B 500 ? 16.25238 -18.27954 5.73065 1.000 30.77281 O ? H ? . O 1
   HETATM 8468 O . HOH B 501 ? 7.16123 -11.03430 22.92065 0.969 26.08738 O ? H ? . O 1
   HETATM 8470 O . HOH B 503 ? 0.34160 -0.61055 5.87723 0.466 18.41787 O ? H ? . O 1
   HETATM 8471 O . HOH B 504 ? 4.69860 -14.59859 28.20193 0.923 33.58563 O ? H ? . O 1
   HETATM 8472 O . HOH B 505 ? -3.33246 -21.70339 9.19431 1.000 26.78665 O ? H ? . O 1
   HETATM 8473 O . HOH B 506 ? 2.33675 -11.53290 30.76422 0.738 23.56649 O ? H ? . O 1
   HETATM 8474 O . HOH B 507 ? 14.49884 3.53150 10.16387 0.820 19.73613 O ? H ? . O 1
   HETATM 8475 O . HOH B 508 ? 14.71469 -7.30915 -8.05042 0.840 23.97397 O ? H ? . O 1
   HETATM 8476 O . HOH B 509 ? -4.78793 -7.47039 4.58115 0.858 22.91983 O ? H ? . O 1
   HETATM 8477 O . HOH B 510 ? 0.81322 -19.63813 18.72567 0.824 36.77402 O ? H ? . O 1
   HETATM 8479 O . HOH B 512 ? 23.00987 -11.56489 -6.26143 0.891 32.16313 O ? H ? . O 1
   HETATM 8480 O . HOH B 513 ? 1.66088 -23.96484 9.43312 0.996 35.95453 O ? H ? . O 1
   HETATM 8481 O . HOH B 514 ? 1.26286 -1.40235 15.83580 0.941 17.64681 O ? H ? . O 1
   HETATM 8483 O . HOH B 516 ? 8.08881 -21.15097 12.35628 0.876 36.04075 O ? H ? . O 1
   HETATM 8484 O . HOH B 517 ? -3.14001 -5.16127 5.57780 1.000 14.07438 O ? H ? . O 1
   HETATM 8485 O . HOH B 518 ? 10.84364 -0.06118 15.09429 1.000 20.11821 O ? H ? . O 1
   HETATM 8486 O . HOH B 519 ? 1.97657 -3.49331 -1.03973 0.989 27.97541 O ? H ? . O 1
   HETATM 8487 O . HOH B 520 ? 4.84954 -5.51779 18.51740 0.781 24.78857 O ? H ? . O 1
   HETATM 8488 O . HOH B 521 ? -9.59766 -22.08709 15.35197 0.927 33.74463 O ? H ? . O 1
   HETATM 8489 O . HOH B 522 ? -3.98972 -4.39508 18.98483 0.964 33.14187 O ? H ? . O 1
   HETATM 8490 O . HOH B 523 ? 13.17709 -25.07060 13.39101 0.986 39.58219 O ? H ? . O 1
   HETATM 8491 O . HOH B 524 ? 19.56684 -12.96367 -1.21864 1.000 33.53001 O ? H ? . O 1
   HETATM 8492 O . HOH B 525 ? 3.73501 -7.80272 27.82824 0.788 27.46077 O ? H ? . O 1
   HETATM 8493 O . HOH B 526 ? -4.59261 -16.76535 3.27740 1.000 24.51322 O ? H ? . O 1
   HETATM 8494 O . HOH B 527 ? 25.23458 -4.64117 -14.61337 0.951 28.30559 O ? H ? . O 1
   HETATM 8497 O . HOH B 530 ? -5.49203 -21.23719 18.40899 0.993 35.77183 O ? H ? . O 1
   HETATM 8498 O . HOH B 531 ? 0.31451 -1.75562 -1.32750 0.898 34.01674 O ? H ? . O 1
   HETATM 8499 O . HOH B 532 ? -4.91724 -19.20522 19.88921 1.000 40.58029 O ? H ? . O 1
   HETATM 8500 O . HOH B 533 ? 22.22200 -6.05936 -15.45256 1.000 39.27204 O ? H ? . O 1
   HETATM 8501 O . HOH B 534 ? -7.02863 -15.43591 4.52263 0.850 31.94836 O ? H ? . O 1
   HETATM 8502 O . HOH B 535 ? 21.34608 -7.63802 -13.08161 0.821 30.36662 O ? H ? . O 1
   HETATM 8505 O . HOH B 538 ? 22.54498 -3.20846 13.46938 1.000 34.19379 O ? H ? . O 1
   HETATM 8506 O . HOH B 539 ? 0.84400 2.21196 2.86877 0.827 33.21849 O ? H ? . O 1
   HETATM 8507 O . HOH B 540 ? -4.92208 -12.62136 19.62162 0.538 18.29224 O ? H ? . O 1
   HETATM 8508 O . HOH B 541 ? 5.35203 5.48719 12.86151 0.863 22.87477 O ? H ? . O 1
   HETATM 8509 O . HOH B 542 ? 28.57162 -6.95461 1.75302 0.998 44.10371 O ? H ? . O 1
   HETATM 8510 O . HOH B 543 ? 27.51242 -13.99435 6.01166 0.981 37.83679 O ? H ? . O 1
   HETATM 8511 O . HOH B 544 ? 6.04780 0.03807 15.51645 0.996 24.94489 O ? H ? . O 1
   HETATM 8512 O . HOH B 545 ? 2.20974 -4.10150 -3.67182 0.890 22.56105 O ? H ? . O 1
   HETATM 8514 O . HOH B 547 ? 13.78203 6.04340 8.72882 0.777 30.62844 O ? H ? . O 1
   HETATM 8515 O . HOH B 548 ? 8.59490 0.24414 16.70829 0.928 24.92974 O ? H ? . O 1
   HETATM 8516 O . HOH B 549 ? 21.21379 -17.36837 6.00612 0.828 32.76870 O ? H ? . O 1
   HETATM 8517 O . HOH B 550 ? -0.43343 -11.92401 31.29281 0.740 18.57861 O ? H ? . O 1
   HETATM 8518 O . HOH B 551 ? 10.64128 5.74765 8.42536 0.866 28.21497 O ? H ? . O 1
   HETATM 8522 O . HOH B 555 ? 15.63110 -19.55946 3.46610 0.515 32.02422 O ? H ? . O 1
   HETATM 8523 O . HOH B 556 ? 24.62160 -13.63645 -6.71031 0.998 31.34778 O ? H ? . O 1
   HETATM 8524 O . HOH B 557 ? -4.92833 -15.78799 23.55763 0.633 23.96726 O ? H ? . O 1
   HETATM 8525 O . HOH B 558 ? 17.70247 -3.69255 -12.53579 0.898 24.53885 O ? H ? . O 1
   HETATM 8526 O . HOH B 559 ? 15.83896 4.78192 12.87204 0.995 38.16316 O ? H ? . O 1
   HETATM 8527 O . HOH B 560 ? 18.49291 -7.55980 -11.38060 0.996 33.34998 O ? H ? . O 1
   HETATM 8529 O . HOH B 562 ? 14.88766 6.99245 3.79127 0.825 26.06486 O ? H ? . O 1
   HETATM 8530 O . HOH B 563 ? 18.63169 3.64094 -1.40529 0.670 26.76723 O ? H ? . O 1
   HETATM 8531 O . HOH B 564 ? 8.47131 2.62946 13.62967 0.996 31.95339 O ? H ? . O 1
   HETATM 8532 O . HOH B 565 ? 13.86384 -19.55879 -0.63652 1.000 34.91031 O ? H ? . O 1
   HETATM 8533 O . HOH B 566 ? 12.13968 3.37742 11.48655 0.811 20.57178 O ? H ? . O 1
   HETATM 8534 O . HOH B 567 ? 7.41780 4.56189 11.87001 1.000 29.64715 O ? H ? . O 1
   HETATM 8535 O . HOH B 568 ? 3.31129 -3.21084 18.48255 0.854 22.18225 O ? H ? . O 1
   HETATM 8536 O . HOH B 569 ? -2.06790 -3.70129 17.57507 0.985 25.92284 O ? H ? . O 1
   HETATM 8537 O . HOH B 570 ? 11.04155 2.20847 13.81563 0.828 25.52395 O ? H ? . O 1
   HETATM 8538 O . HOH B 571 ? 0.51441 -2.59853 18.22033 0.779 21.37960 O ? H ? . O 1
   HETATM 8539 O . HOH B 572 ? 2.38330 -22.92807 11.48878 1.000 36.97897 O ? H ? . O 1
   HETATM 9078 O . HOH S 584 ? -2.01988 -0.88232 20.65643 0.625 27.21644 O ? I ? . O 1
   HETATM 9079 O . HOH S 585 ? 0.99953 32.18022 16.33220 0.614 25.58442 O ? I ? . O 1
   HETATM 9080 O . HOH S 586 ? -12.14853 -3.79412 1.54763 0.903 39.97474 O ? I ? . O 1
   HETATM 9082 O . HOH S 588 ? -16.05672 0.15586 18.76324 0.467 24.04907 O ? I ? . O 1
   HETATM 9083 O . HOH S 589 ? -6.32332 28.24721 8.52440 0.680 25.36230 O ? I ? . O 1
   HETATM 9084 O . HOH S 590 ? 12.25839 -8.31387 -8.17674 0.434 20.86496 O ? I ? . O 1
   HETATM 9087 O . HOH S 593 ? 9.46458 25.11945 5.94329 1.000 43.34047 O ? I ? . O 1
   HETATM 9088 O . HOH S 594 ? 32.70015 -7.05686 7.51517 0.823 32.43697 O ? I ? . O 1
   HETATM 9089 O . HOH S 595 ? 18.03631 9.58985 2.45259 0.738 32.69437 O ? I ? . O 1
   HETATM 9092 O . HOH S 598 ? 30.07554 0.72625 12.94708 1.000 44.24585 O ? I ? . O 1
   HETATM 9095 O . HOH S 601 ? -6.20114 -14.76612 20.79605 0.535 23.48171 O ? I ? . O 1
   HETATM 9098 O . HOH S 604 ? 3.04447 -21.13634 17.66381 0.512 23.36100 O ? I ? . O 1
   HETATM 9100 O . HOH S 606 ? 2.94745 -21.01634 2.83600 0.610 28.09573 O ? I ? . O 1
   HETATM 9102 O . HOH S 608 ? -20.15341 12.66141 22.17506 1.000 39.42982 O ? I ? . O 1
   HETATM 9103 O . HOH S 609 ? 3.86837 -20.69858 12.20773 0.517 21.72231 O ? I ? . O 1
   HETATM 9104 O . HOH S 610 ? 9.70470 28.95878 6.93987 1.000 43.81428 O ? I ? . O 1
   HETATM 9105 O . HOH S 611 ? 21.42591 -18.28052 12.99182 0.345 23.54076 O ? I ? . O 1
   HETATM 9108 O . HOH S 614 ? -20.76770 7.31153 21.13179 1.000 39.03950 O ? I ? . O 1
   HETATM 9109 O . HOH S 615 ? 7.32469 30.46015 6.58099 0.933 40.51784 O ? I ? . O 1
   HETATM 9113 O . HOH S 619 ? 16.02225 -18.64899 14.33635 0.789 31.72158 O ? I ? . O 1
   HETATM 9118 O . HOH S 624 ? -12.90227 17.57981 2.77065 0.839 37.69935 O ? I ? . O 1
   HETATM 9119 O . HOH S 625 ? -21.04318 1.63520 1.97988 0.510 23.99062 O ? I ? . O 1
   HETATM 9124 O . HOH S 630 ? 3.42530 30.15531 7.51287 0.545 28.66126 O ? I ? . O 1
   HETATM 9126 O . HOH S 632 ? 11.77292 5.85735 12.46482 0.619 29.50103 O ? I ? . O 1
   HETATM 9128 O . HOH S 634 ? -1.33289 -20.26740 18.21459 0.550 29.60164 O ? I ? . O 1
   HETATM 9130 O . HOH S 636 ? -9.36761 22.24145 19.42241 0.733 41.19881 O ? I ? . O 1
   HETATM 9134 O . HOH S 640 ? -7.96665 4.80705 -9.70588 0.696 33.28937 O ? I ? . O 1
   HETATM 9139 O . HOH S 645 ? -12.72241 2.36990 -10.29852 0.839 30.95783 O ? I ? . O 1
   HETATM 9140 O . HOH S 646 ? 11.38535 -24.20424 7.63457 0.538 27.37382 O ? I ? . O 1
   HETATM 9141 O . HOH S 647 ? 30.90690 6.82896 1.41601 0.696 38.10779 O ? I ? . O 1
   HETATM 9142 O . HOH S 648 ? 5.89036 5.28148 15.19745 0.365 26.33547 O ? I ? . O 1
   HETATM 9150 O . HOH S 656 ? 18.87079 -3.94112 19.09789 0.764 37.17829 O ? I ? . O 1
   HETATM 9153 O . HOH S 659 ? -1.95047 -16.50143 26.05115 0.638 30.59772 O ? I ? . O 1
   HETATM 9154 O . HOH S 660 ? 19.00203 -5.88037 -12.98830 0.521 29.14395 O ? I ? . O 1
   HETATM 9156 O . HOH S 662 ? -1.44352 15.74101 23.50959 0.310 23.13877 O ? I ? . O 1
   HETATM 9157 O . HOH S 663 ? 30.12712 9.24607 1.29161 0.826 39.28478 O ? I ? . O 1
   HETATM 9158 O . HOH S 664 ? 14.45216 -25.73989 15.46925 0.535 30.03719 O ? I ? . O 1
   HETATM 9159 O . HOH S 665 ? -10.59605 -14.10944 8.40398 0.460 25.63015 O ? I ? . O 1
   HETATM 9166 O . HOH S 672 ? -17.27388 4.42138 -2.98060 0.859 37.19421 O ? I ? . O 1
   HETATM 9168 O . HOH S 674 ? 9.32430 2.84078 17.82134 0.864 46.88373 O ? I ? . O 1
   HETATM 9174 O . HOH S 680 ? -4.77589 -16.39551 21.15403 0.445 31.97586 O ? I ? . O 1
   HETATM 9186 O . HOH S 692 ? -6.42147 18.01188 26.17536 0.506 28.06586 O ? I ? . O 1
   HETATM 9200 O . HOH S 706 ? 20.83044 5.40846 -3.91047 0.562 31.85955 O ? I ? . O 1
   HETATM 9202 O . HOH S 708 ? 13.81175 -22.72411 13.80185 0.743 34.99355 O ? I ? . O 1
   HETATM 9203 O . HOH S 709 ? -11.55093 25.02588 12.66757 0.776 36.87841 O ? I ? . O 1
   HETATM 9204 O . HOH S 710 ? 3.35073 -9.37344 30.19722 0.523 29.42376 O ? I ? . O 1
   HETATM 9260 O . HOH S 712 ? 1.02524 29.07640 20.70843 0.989 42.95667 O ? J ? . O 1
   HETATM 9261 O . HOH S 713 ? -12.71820 -7.38854 10.64244 0.928 39.82240 O ? J ? . O 1
   HETATM 9262 O . HOH S 714 ? 24.24462 -13.36075 17.31699 1.000 44.31376 O ? J ? . O 1
   HETATM 9269 O . HOH S 721 ? -6.84090 19.23585 1.15694 1.000 39.62355 O ? J ? . O 1
   HETATM 9295 O . HOH S 747 ? -11.66590 2.31272 -12.44719 0.340 18.18334 O ? J ? . O 1
   HETATM 9319 O . HOH S 771 ? -17.68407 -7.61818 10.64147 0.616 33.11124 O ? J ? . O 1
   HETATM 9320 O . HOH S 772 ? -21.57053 7.39233 8.20353 0.506 25.05385 O ? J ? . O 1
   HETATM 9323 O . HOH S 775 ? -22.60693 6.31695 10.84066 0.542 29.03138 O ? J ? . O 1
   HETATM 9327 O . HOH S 779 ? -9.93621 14.59687 27.37153 0.543 31.49923 O ? J ? . O 1
   HETATM 9338 O . HOH S 790 ? 5.83082 -0.02053 23.22848 0.750 33.58961 O ? J ? . O 1
   HETATM 9339 O . HOH S 791 ? -17.05726 10.27535 -0.41051 0.647 35.92563 O ? J ? . O 1
   HETATM 9342 O . HOH S 794 ? 10.02274 6.49294 14.92112 0.787 34.78942 O ? J ? . O 1
   HETATM 9344 O . HOH S 796 ? -19.27468 6.80813 1.72918 0.918 45.30537 O ? J ? . O 1
   HETATM 9359 O . HOH S 811 ? -2.04620 -16.56525 22.32720 0.561 35.05970 O ? J ? . O 1
   HETATM 9377 O . HOH S 822 ? 3.17575 -14.74652 -2.74539 0.663 25.63872 O ? K ? . O 1
   HETATM 9378 O . HOH S 823 ? 7.73394 18.93650 24.54365 0.772 25.11102 O ? K ? . O 1
   HETATM 9379 O . HOH S 824 ? 15.92442 -9.01586 -6.97662 0.950 38.68553 O ? K ? . O 1
   HETATM 9380 O . HOH S 825 ? 0.12514 18.36607 33.19147 1.000 39.04709 O ? K ? . O 1
   HETATM 9383 O . HOH S 828 ? 29.40559 -10.96618 3.29029 0.725 33.26374 O ? K ? . O 1
   HETATM 9384 O . HOH S 829 ? 0.63813 26.50307 5.42691 0.643 33.86563 O ? K ? . O 1
   HETATM 9385 O . HOH S 830 ? 11.65999 -4.98365 18.30397 0.772 32.89467 O ? K ? . O 1
   HETATM 9386 O . HOH S 831 ? 25.82872 -14.92729 18.00993 0.768 38.90344 O ? K ? . O 1
   HETATM 9387 O . HOH S 832 ? 5.10248 22.33415 29.84912 0.286 16.51282 O ? K ? . O 1
   HETATM 9390 O . HOH S 835 ? 24.10364 -5.79365 14.38037 0.839 39.59223 O ? K ? . O 1
   HETATM 9392 O . HOH S 837 ? 5.59318 21.83421 24.80988 0.283 15.56037 O ? K ? . O 1
   HETATM 9393 O . HOH S 838 ? -18.51949 1.42653 20.61973 0.617 32.65949 O ? K ? . O 1
   HETATM 9394 O . HOH S 839 ? 18.00134 18.78235 13.90363 0.827 45.36751 O ? K ? . O 1
   HETATM 9395 O . HOH S 840 ? 12.68756 -6.32076 16.04287 0.388 22.48708 O ? K ? . O 1
   HETATM 9397 O . HOH S 842 ? -5.08058 16.12501 27.29135 0.399 24.00747 O ? K ? . O 1
   HETATM 9398 O . HOH S 843 ? 27.41115 -16.85600 4.21969 0.606 30.90549 O ? K ? . O 1
   HETATM 9400 O . HOH S 845 ? 2.61791 -25.17202 2.79652 0.720 36.69383 O ? K ? . O 1
   HETATM 9402 O . HOH S 847 ? 8.18132 26.95674 5.91718 0.709 39.47899 O ? K ? . O 1
   HETATM 9403 O . HOH S 848 ? 6.18893 -22.15526 1.98037 0.420 23.81506 O ? K ? . O 1
   HETATM 9404 O . HOH S 849 ? 30.17538 2.79173 12.23756 0.626 31.96648 O ? K ? . O 1
   HETATM 9407 O . HOH S 852 ? -0.13620 13.19047 2.65091 0.385 28.53488 O ? K ? . O 1
   HETATM 9408 O . HOH S 853 ? -18.12158 12.64922 6.57983 0.507 24.89756 O ? K ? . O 1
   HETATM 9410 O . HOH S 855 ? 8.40147 -9.96152 21.03057 0.588 28.43458 O ? K ? . O 1
   HETATM 9411 O . HOH S 856 ? -22.90310 4.77407 8.10588 0.785 34.64794 O ? K ? . O 1
   HETATM 9414 O . HOH S 859 ? 4.61000 14.82286 2.90369 0.719 38.41224 O ? K ? . O 1
   HETATM 9422 O . HOH S 867 ? -8.74352 20.34273 2.06511 0.476 24.42651 O ? K ? . O 1
   HETATM 9423 O . HOH S 868 ? -16.05008 17.78797 20.06420 0.563 30.11477 O ? K ? . O 1
   HETATM 9424 O . HOH S 869 ? 24.29748 -6.86339 18.90397 0.434 33.04833 O ? K ? . O 1
   HETATM 9428 O . HOH S 873 ? -20.99653 7.74482 23.44791 0.561 33.81381 O ? K ? . O 1
   HETATM 9436 O . HOH S 881 ? 30.24512 5.36607 6.90338 0.483 25.92175 O ? K ? . O 1
   HETATM 9437 O . HOH S 882 ? 11.12519 29.34868 8.60562 0.597 45.84800 O ? K ? . O 1
   HETATM 9439 O . HOH S 884 ? -8.74771 -24.07698 14.69440 0.662 38.54938 O ? K ? . O 1
   HETATM 9444 O . HOH S 889 ? -6.10855 -21.95091 16.38808 0.442 28.61589 O ? K ? . O 1
   HETATM 9445 O . HOH S 890 ? 5.02770 31.19906 6.34002 0.289 24.25954 O ? K ? . O 1
   HETATM 9448 O . HOH S 893 ? 10.99789 19.19812 25.17301 0.575 40.92383 O ? K ? . O 1
   HETATM 9455 O . HOH S 900 ? 9.42683 13.95591 18.07635 0.558 27.49677 O ? K ? . O 1
   HETATM 9456 O . HOH S 901 ? -6.05602 25.52398 25.23123 0.438 24.41279 O ? K ? . O 1
   HETATM 9469 O . HOH S 914 ? 2.22446 -1.64431 22.00226 0.508 35.42239 O ? K ? . O 1
   HETATM 9477 O . HOH S 922 ? -15.67527 -8.86523 9.63353 0.586 33.22419 O ? K ? . O 1
   HETATM 9480 O . HOH S 925 ? -9.84834 24.66668 19.81652 0.560 33.84546 O ? K ? . O 1
   HETATM 9482 O . HOH S 927 ? -9.28257 -23.93731 16.89224 0.526 33.86617 O ? K ? . O 1
   HETATM 9484 O . HOH S 929 ? 8.09797 34.00822 9.74952 0.403 34.69235 O ? K ? . O 1
   HETATM 9489 O . HOH S 934 ? 16.63236 8.01140 7.26552 0.562 28.00858 O ? K ? . O 1
   HETATM 9492 O . HOH S 937 ? 20.92146 -4.41855 20.12891 0.447 33.45770 O ? K ? . O 1
   HETATM 9494 O . HOH S 939 ? 10.60261 -24.33963 14.90834 0.746 37.33632 O ? K ? . O 1
   HETATM 9541 O . HOH S 943 ? -8.59984 -6.14459 11.62762 0.291 16.63235 O ? L ? . O 1
   HETATM 9546 O . HOH S 948 ? -6.61893 9.71099 -1.65321 0.759 37.01977 O ? L ? . O 1
   HETATM 9548 O . HOH S 950 ? -10.93691 -8.83868 9.79116 0.760 43.55154 O ? L ? . O 1
   HETATM 9554 O . HOH S 956 ? -2.01626 -20.39869 3.24076 0.557 31.19346 O ? L ? . O 1
   HETATM 9555 O . HOH S 957 ? -0.93588 27.45531 0.74152 0.615 33.13511 O ? L ? . O 1
   HETATM 9559 O . HOH S 961 ? -15.31280 -7.05773 5.57271 0.416 27.23430 O ? L ? . O 1
   HETATM 9563 O . HOH S 965 ? 1.09781 11.68758 1.98023 0.358 24.77787 O ? L ? . O 1
   HETATM 9566 O . HOH S 968 ? 13.71528 -0.05732 -5.63491 0.212 16.88496 O ? L ? . O 1
   HETATM 9572 O . HOH S 974 ? 27.93295 -0.04732 12.69656 0.647 34.19512 O ? L ? . O 1
   HETATM 9575 O . HOH S 977 ? -10.93597 15.97914 24.46105 0.251 25.85563 O ? L ? . O 1
   HETATM 9576 O . HOH S 978 ? 15.44266 10.07869 7.31271 0.904 44.45217 O ? L ? . O 1
   HETATM 9577 O . HOH S 979 ? -5.32055 21.79859 21.99199 0.326 19.69641 O ? L ? . O 1
   HETATM 9580 O . HOH S 982 ? -7.58384 23.58647 20.75048 0.439 27.82875 O ? L ? . O 1
   HETATM 9589 O . HOH S 991 ? 4.36185 -1.08483 24.99532 0.252 19.82950 O ? L ? . O 1
   HETATM 9597 O . HOH S 999 ? 4.98718 25.91549 6.97923 0.522 32.89165 O ? L ? . O 1
   HETATM 9599 O . HOH S 1001 ? -15.92786 16.86766 22.37116 0.429 31.82616 O ? L ? . O 1
   HETATM 9618 O . HOH S 1020 ? -18.59729 14.17736 22.16533 0.433 35.02256 O ? L ? . O 1
   HETATM 9625 O . HOH S 1027 ? -1.73018 -22.79167 12.06403 0.508 28.28637 O ? L ? . O 1
   HETATM 9641 O . HOH S 1029 ? 6.77260 17.55854 25.70102 0.433 22.93556 O ? M ? . O 1
   HETATM 9660 O . HOH S 1048 ? 5.35287 -19.47349 -3.02683 0.560 34.10832 O ? M ? . O 1
   HETATM 9669 O . HOH S 1057 ? -1.15789 26.08373 6.30775 0.430 31.06796 O ? M ? . O 1
   HETATM 9675 O . HOH S 1063 ? -1.02133 -23.75191 8.90115 0.882 47.34972 O ? M ? . O 1
   HETATM 9679 O . HOH S 1067 ? -20.65441 1.88748 -3.63761 0.395 34.36118 O ? M ? . O 1
   HETATM 9681 O . HOH S 1069 ? 6.27634 27.80819 6.86226 0.393 32.97857 O ? M ? . O 1
   HETATM 9686 O . HOH S 1074 ? 2.91222 20.40573 -0.00666 0.640 45.47955 O ? M ? . O 1
   HETATM 9698 O . HOH S 1086 ? 20.06361 -12.90788 -3.81874 0.419 28.87819 O ? M ? . O 1
   HETATM 9706 O . HOH S 1094 ? -0.28123 32.72091 11.07844 0.361 28.94442 O ? M ? . O 1
   HETATM 9711 O . HOH S 1099 ? -2.19415 27.74060 2.15956 0.232 24.07797 O ? M ? . O 1
   HETATM 9717 O . HOH S 1105 ? 18.29084 10.83288 0.83694 0.580 38.05799 O ? M ? . O 1
   HETATM 9719 O . HOH S 1107 ? 21.36949 -14.35625 -4.42353 0.637 38.13548 O ? M ? . O 1
   HETATM 9723 O . HOH S 1111 ? 15.35261 4.19097 14.80258 0.232 24.97612 O ? M ? . O 1

data_comp_PB
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
   PB PB PB PB 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   PB PB n/a . END

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
   PB . 'lead                                ' non-polymer 1 1 .

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 .

