data_6aar_qFit
_cell.length_a                    46.723
_cell.length_b                    62.892
_cell.length_c                    88.646
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      260486.531
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     25.44
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.51
_refine.ls_d_res_high             1.95
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.18
_refine.ls_number_reflns_obs      19529
_refine.ls_number_reflns_R_work   17576
_refine.ls_number_reflns_R_free   1953
_refine.ls_R_factor_obs           0.1719
_refine.ls_R_factor_R_work        0.1668
_refine.ls_R_factor_R_free        0.2185
_refine.ls_percent_reflns_R_free  10.00
_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             0.1853
_refine.pdbx_overall_phase_error  20.4100
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.70
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4084 0.0166 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5660 1.2326 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 668 0.0725 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 734 0.0107 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1611 15.3781 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.70 37.51 1324 0.2069 96.21 0.2473 147
   'X-RAY DIFFRACTION' 3.73 4.70 1280 0.1369 98.75 0.1694 142
   'X-RAY DIFFRACTION' 3.26 3.73 1274 0.1528 98.68 0.1977 142
   'X-RAY DIFFRACTION' 2.96 3.26 1249 0.1535 99.36 0.1959 139
   'X-RAY DIFFRACTION' 2.75 2.96 1257 0.1582 99.64 0.2059 139
   'X-RAY DIFFRACTION' 2.59 2.75 1266 0.1690 99.65 0.2356 141
   'X-RAY DIFFRACTION' 2.46 2.59 1244 0.1672 99.78 0.2147 138
   'X-RAY DIFFRACTION' 2.35 2.46 1250 0.1577 99.71 0.2534 139
   'X-RAY DIFFRACTION' 2.26 2.35 1256 0.1743 99.86 0.2414 139
   'X-RAY DIFFRACTION' 2.18 2.26 1239 0.1778 99.57 0.2637 138
   'X-RAY DIFFRACTION' 2.11 2.18 1227 0.1695 99.93 0.2529 136
   'X-RAY DIFFRACTION' 2.05 2.11 1255 0.1647 99.93 0.2247 141
   'X-RAY DIFFRACTION' 2.00 2.05 1241 0.1924 100.00 0.2806 137
   'X-RAY DIFFRACTION' 1.95 2.00 1214 0.2117 97.90 0.2625 135

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

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.
;
 .
   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
   9TF
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   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 . THR A 2 ? -14.20108 -2.08920 9.24299 1.000 26.23083 N ? A ? 1 N 1
   ATOM 2 CA . THR A 2 ? -15.42194 -1.58111 9.80279 1.000 28.85411 C ? A ? 1 CA 1
   ATOM 3 C . THR A 2 ? -16.56191 -2.57883 9.47089 1.000 26.35982 C ? A ? 1 C 1
   ATOM 4 O . THR A 2 ? -16.57024 -3.21698 8.42070 1.000 27.39454 O ? A ? 1 O 1
   ATOM 5 HA . THR A 2 ? -15.37105 -1.48559 10.76673 1.000 34.63427 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 2 ? -15.72472 -0.20982 9.24437 0.962 32.70346 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 2 ? -14.85432 0.76579 9.80931 0.962 40.49767 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 2 ? -17.11460 0.19692 9.54213 0.962 31.56706 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 2 ? -15.60176 -0.24836 8.28297 0.962 39.25349 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 2 ? -14.10089 0.72691 9.43996 0.962 48.60655 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 2 ? -17.19509 1.16242 9.49484 0.962 37.88982 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 2 ? -17.72184 -0.20146 8.89913 0.962 37.88982 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 2 ? -17.36251 -0.09638 10.43287 0.962 37.88982 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 2 ? -15.74929 -0.21615 9.22805 0.038 32.68012 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 2 ? -14.63705 0.67373 9.36209 0.038 37.12572 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 2 ? -16.89106 0.34569 9.96463 0.038 31.06354 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 2 ? -15.96204 -0.30324 8.28568 0.038 39.22549 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 2 ? -13.93013 0.28808 9.12307 0.038 44.56021 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 2 ? -16.99951 1.28383 9.74319 0.038 37.28560 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 2 ? -17.70357 -0.12919 9.72963 0.038 37.28560 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 2 ? -16.74299 0.26274 10.91966 0.038 37.28560 H ? A ? 1 HG23 1
   ATOM 22 N . VAL A 3 ? -17.53694 -2.72348 10.31834 1.000 26.02274 N ? A ? 2 N 1
   ATOM 23 CA . VAL A 3 ? -18.69644 -3.53824 10.00079 1.000 22.49841 C ? A ? 2 CA 1
   ATOM 24 C . VAL A 3 ? -19.80774 -2.57560 9.59428 1.000 27.91953 C ? A ? 2 C 1
   ATOM 25 O . VAL A 3 ? -19.84967 -1.39697 9.99579 1.000 25.98677 O ? A ? 2 O 1
   ATOM 26 H . VAL A 3 ? -17.56139 -2.35970 11.09723 1.000 31.23664 H ? A ? 2 H 1
   ATOM 27 HA . VAL A 3 ? -18.51319 -4.12890 9.25349 1.000 27.00743 H ? A ? 2 HA 1
   ATOM 28 CB A VAL A 3 ? -19.10231 -4.45100 11.19399 0.574 24.91425 C ? A ? 2 CB 1
   ATOM 29 CG1 A VAL A 3 ? -17.91896 -5.46668 11.54681 0.574 24.89781 C ? A ? 2 CG1 1
   ATOM 30 CG2 A VAL A 3 ? -19.43698 -3.63844 12.37978 0.574 20.95766 C ? A ? 2 CG2 1
   ATOM 31 HB A VAL A 3 ? -19.88637 -4.96213 10.93926 0.574 29.90644 H ? A ? 2 HB 1
   ATOM 32 HG11 A VAL A 3 ? -18.20813 -6.05131 12.26479 0.574 29.88672 H ? A ? 2 HG11 1
   ATOM 33 HG12 A VAL A 3 ? -17.70705 -5.99074 10.75855 0.574 29.88672 H ? A ? 2 HG12 1
   ATOM 34 HG13 A VAL A 3 ? -17.14052 -4.95983 11.82615 0.574 29.88672 H ? A ? 2 HG13 1
   ATOM 35 HG21 A VAL A 3 ? -19.59384 -4.22892 13.13320 0.574 25.15854 H ? A ? 2 HG21 1
   ATOM 36 HG22 A VAL A 3 ? -18.69591 -3.04360 12.57440 0.574 25.15854 H ? A ? 2 HG22 1
   ATOM 37 HG23 A VAL A 3 ? -20.23603 -3.12123 12.19291 0.574 25.15854 H ? A ? 2 HG23 1
   ATOM 38 CB B VAL A 3 ? -19.09009 -4.47105 11.18382 0.426 24.91802 C ? A ? 2 CB 1
   ATOM 39 CG1 B VAL A 3 ? -17.88792 -4.56616 12.18110 0.426 24.47570 C ? A ? 2 CG1 1
   ATOM 40 CG2 B VAL A 3 ? -20.29514 -4.05679 11.86861 0.426 23.60725 C ? A ? 2 CG2 1
   ATOM 41 HB B VAL A 3 ? -19.29062 -5.34694 10.81843 0.426 29.91098 H ? A ? 2 HB 1
   ATOM 42 HG11 B VAL A 3 ? -18.04911 -5.29416 12.80152 0.426 29.38018 H ? A ? 2 HG11 1
   ATOM 43 HG12 B VAL A 3 ? -17.07428 -4.73267 11.67995 0.426 29.38018 H ? A ? 2 HG12 1
   ATOM 44 HG13 B VAL A 3 ? -17.81256 -3.72921 12.66560 0.426 29.38018 H ? A ? 2 HG13 1
   ATOM 45 HG21 B VAL A 3 ? -20.41644 -4.60934 12.65657 0.426 28.33805 H ? A ? 2 HG21 1
   ATOM 46 HG22 B VAL A 3 ? -20.20716 -3.12614 12.12758 0.426 28.33805 H ? A ? 2 HG22 1
   ATOM 47 HG23 B VAL A 3 ? -21.05103 -4.16357 11.27018 0.426 28.33805 H ? A ? 2 HG23 1
   ATOM 48 N . PHE A 4 ? -20.72942 -3.09526 8.80722 1.000 23.07938 N ? A ? 3 N 1
   ATOM 49 CA . PHE A 4 ? -21.82817 -2.30977 8.31433 1.000 22.79081 C ? A ? 3 CA 1
   ATOM 50 C . PHE A 4 ? -23.14165 -2.89011 8.82871 1.000 25.50513 C ? A ? 3 C 1
   ATOM 51 O . PHE A 4 ? -23.16379 -3.90226 9.53251 1.000 24.04268 O ? A ? 3 O 1
   ATOM 52 H . PHE A 4 ? -20.73454 -3.91404 8.54421 1.000 27.70460 H ? A ? 3 H 1
   ATOM 53 HA . PHE A 4 ? -21.77355 -1.40081 8.64855 1.000 27.35832 H ? A ? 3 HA 1
   ATOM 54 CB A PHE A 4 ? -21.75373 -2.25652 6.79596 0.461 24.46539 C ? A ? 3 CB 1
   ATOM 55 CG A PHE A 4 ? -20.41454 -1.81700 6.28823 0.461 23.65934 C ? A ? 3 CG 1
   ATOM 56 CD1 A PHE A 4 ? -19.96823 -0.52024 6.49186 0.461 24.76198 C ? A ? 3 CD1 1
   ATOM 57 CD2 A PHE A 4 ? -19.60314 -2.70317 5.61837 0.461 23.56844 C ? A ? 3 CD2 1
   ATOM 58 CE1 A PHE A 4 ? -18.74937 -0.11928 5.99399 0.461 26.58220 C ? A ? 3 CE1 1
   ATOM 59 CE2 A PHE A 4 ? -18.35399 -2.31989 5.14342 0.461 25.28875 C ? A ? 3 CE2 1
   ATOM 60 CZ A PHE A 4 ? -17.92620 -1.03920 5.32179 0.461 23.58542 C ? A ? 3 CZ 1
   ATOM 61 HB2 A PHE A 4 ? -21.93210 -3.14152 6.44119 0.461 29.36782 H ? A ? 3 HB2 1
   ATOM 62 HB3 A PHE A 4 ? -22.41755 -1.62861 6.47044 0.461 29.36782 H ? A ? 3 HB3 1
   ATOM 63 HD1 A PHE A 4 ? -20.49480 0.08133 6.96698 0.461 29.72373 H ? A ? 3 HD1 1
   ATOM 64 HD2 A PHE A 4 ? -19.89572 -3.57513 5.48061 0.461 28.29148 H ? A ? 3 HD2 1
   ATOM 65 HE1 A PHE A 4 ? -18.47014 0.76116 6.10243 0.461 31.90799 H ? A ? 3 HE1 1
   ATOM 66 HE2 A PHE A 4 ? -17.81228 -2.93597 4.70536 0.461 30.35585 H ? A ? 3 HE2 1
   ATOM 67 HZ A PHE A 4 ? -17.09435 -0.77492 5.00071 0.461 28.31185 H ? A ? 3 HZ 1
   ATOM 68 CB B PHE A 4 ? -21.77136 -2.26303 6.78655 0.539 24.47267 C ? A ? 3 CB 1
   ATOM 69 CG B PHE A 4 ? -20.41614 -1.90249 6.24965 0.539 23.63940 C ? A ? 3 CG 1
   ATOM 70 CD1 B PHE A 4 ? -19.85492 -0.66461 6.51435 0.539 24.75186 C ? A ? 3 CD1 1
   ATOM 71 CD2 B PHE A 4 ? -19.71298 -2.80473 5.47107 0.539 23.53779 C ? A ? 3 CD2 1
   ATOM 72 CE1 B PHE A 4 ? -18.61576 -0.33346 5.98481 0.539 26.55494 C ? A ? 3 CE1 1
   ATOM 73 CE2 B PHE A 4 ? -18.45541 -2.49807 4.96894 0.539 25.45089 C ? A ? 3 CE2 1
   ATOM 74 CZ B PHE A 4 ? -17.90187 -1.25881 5.23190 0.539 23.44945 C ? A ? 3 CZ 1
   ATOM 75 HB2 B PHE A 4 ? -22.00654 -3.13701 6.43764 0.539 29.37655 H ? A ? 3 HB2 1
   ATOM 76 HB3 B PHE A 4 ? -22.40304 -1.59846 6.46997 0.539 29.37655 H ? A ? 3 HB3 1
   ATOM 77 HD1 B PHE A 4 ? -20.30953 -0.05373 7.04827 0.539 29.71158 H ? A ? 3 HD1 1
   ATOM 78 HD2 B PHE A 4 ? -20.09028 -3.63308 5.28033 0.539 28.25470 H ? A ? 3 HD2 1
   ATOM 79 HE1 B PHE A 4 ? -18.26056 0.51290 6.13453 0.539 31.87528 H ? A ? 3 HE1 1
   ATOM 80 HE2 B PHE A 4 ? -17.98918 -3.12124 4.45983 0.539 30.55041 H ? A ? 3 HE2 1
   ATOM 81 HZ B PHE A 4 ? -17.05697 -1.04544 4.90707 0.539 28.14869 H ? A ? 3 HZ 1
   ATOM 82 N . ARG A 5 ? -24.24165 -2.25303 8.44474 1.000 23.14480 N ? A ? 4 N 1
   ATOM 83 CA . ARG A 5 ? -25.55096 -2.67189 8.91920 1.000 25.37692 C ? A ? 4 CA 1
   ATOM 84 C . ARG A 5 ? -25.89303 -4.07791 8.43550 1.000 21.48123 C ? A ? 4 C 1
   ATOM 85 O . ARG A 5 ? -25.90578 -4.35226 7.24135 1.000 21.27026 O ? A ? 4 O 1
   ATOM 86 CB . ARG A 5 ? -26.60498 -1.68234 8.42354 1.000 24.84982 C ? A ? 4 CB 1
   ATOM 87 CG . ARG A 5 ? -26.44486 -0.30908 8.91064 1.000 32.07077 C ? A ? 4 CG 1
   ATOM 88 CD . ARG A 5 ? -27.72452 0.56359 8.69180 1.000 36.76644 C ? A ? 4 CD 1
   ATOM 89 NE . ARG A 5 ? -28.93295 -0.08470 9.19283 1.000 35.39099 N ? A ? 4 NE 1
   ATOM 90 CZ . ARG A 5 ? -30.11699 0.50833 9.22759 1.000 38.22744 C ? A ? 4 CZ 1
   ATOM 91 NH1 . ARG A 5 ? -30.27935 1.75924 8.78283 1.000 31.55791 N ? A ? 4 NH1 1
   ATOM 92 NH2 . ARG A 5 ? -31.16593 -0.17368 9.68180 1.000 38.34788 N ? A ? 4 NH2 1
   ATOM 93 H . ARG A 5 ? -24.25600 -1.57796 7.91213 1.000 27.78310 H ? A ? 4 H 1
   ATOM 94 HA . ARG A 5 ? -25.54929 -2.68525 9.88910 1.000 30.46165 H ? A ? 4 HA 1
   ATOM 95 HB2 . ARG A 5 ? -26.56694 -1.65332 7.45472 1.000 29.82913 H ? A ? 4 HB2 1
   ATOM 96 HB3 . ARG A 5 ? -27.47732 -1.99318 8.71214 1.000 29.82913 H ? A ? 4 HB3 1
   ATOM 97 HG2 . ARG A 5 ? -26.25607 -0.33064 9.86185 1.000 38.49427 H ? A ? 4 HG2 1
   ATOM 98 HG3 . ARG A 5 ? -25.71076 0.11148 8.43616 1.000 38.49427 H ? A ? 4 HG3 1
   ATOM 99 HD2 . ARG A 5 ? -27.61830 1.40615 9.16053 1.000 44.12907 H ? A ? 4 HD2 1
   ATOM 100 HD3 . ARG A 5 ? -27.84062 0.72450 7.74232 1.000 44.12907 H ? A ? 4 HD3 1
   ATOM 101 HE . ARG A 5 ? -28.87300 -0.89307 9.48014 1.000 42.47853 H ? A ? 4 HE 1
   ATOM 102 HH11 . ARG A 5 ? -29.60786 2.19381 8.46683 1.000 37.87884 H ? A ? 4 HH11 1
   ATOM 103 HH12 . ARG A 5 ? -31.05523 2.12898 8.81286 1.000 37.87884 H ? A ? 4 HH12 1
   ATOM 104 HH21 . ARG A 5 ? -31.06866 -0.98605 9.94674 1.000 46.02681 H ? A ? 4 HH21 1
   ATOM 105 HH22 . ARG A 5 ? -31.94092 0.19803 9.71031 1.000 46.02681 H ? A ? 4 HH22 1
   ATOM 106 N . GLN A 6 ? -26.23742 -4.97260 9.33913 1.000 23.72512 N ? A ? 5 N 1
   ATOM 107 CA . GLN A 6 ? -26.48722 -6.34371 8.92575 1.000 21.08793 C ? A ? 5 CA 1
   ATOM 108 C . GLN A 6 ? -27.98038 -6.72781 8.96314 1.000 24.92630 C ? A ? 5 C 1
   ATOM 109 O . GLN A 6 ? -28.33995 -7.88227 8.72065 1.000 24.65765 O ? A ? 5 O 1
   ATOM 110 H . GLN A 6 ? -26.33161 -4.81640 10.17956 1.000 28.47949 H ? A ? 5 H 1
   ATOM 111 HA . GLN A 6 ? -26.22571 -6.47268 8.00061 1.000 25.31486 H ? A ? 5 HA 1
   ATOM 112 CB A GLN A 6 ? -25.61678 -7.27083 9.75678 0.130 23.52861 C ? A ? 5 CB 1
   ATOM 113 CG A GLN A 6 ? -24.13321 -7.09555 9.40191 0.130 22.78863 C ? A ? 5 CG 1
   ATOM 114 CD A GLN A 6 ? -23.21272 -7.81813 10.35577 0.130 23.43266 C ? A ? 5 CD 1
   ATOM 115 OE1 A GLN A 6 ? -23.66569 -8.48579 11.28310 0.130 22.99433 O ? A ? 5 OE1 1
   ATOM 116 NE2 A GLN A 6 ? -21.91213 -7.68425 10.13812 0.130 22.59392 N ? A ? 5 NE2 1
   ATOM 117 HB2 A GLN A 6 ? -25.73461 -7.06665 10.69770 0.130 28.24368 H ? A ? 5 HB2 1
   ATOM 118 HB3 A GLN A 6 ? -25.86836 -8.19138 9.58303 0.130 28.24368 H ? A ? 5 HB3 1
   ATOM 119 HG2 A GLN A 6 ? -23.97789 -7.44742 8.51143 0.130 27.35570 H ? A ? 5 HG2 1
   ATOM 120 HG3 A GLN A 6 ? -23.91150 -6.15162 9.42898 0.130 27.35570 H ? A ? 5 HG3 1
   ATOM 121 HE21 A GLN A 6 ? -21.63326 -7.20500 9.48074 0.130 27.12205 H ? A ? 5 HE21 1
   ATOM 122 HE22 A GLN A 6 ? -21.34714 -8.07663 10.65428 0.130 27.12205 H ? A ? 5 HE22 1
   ATOM 123 CB B GLN A 6 ? -25.62454 -7.25734 9.79375 0.870 23.56824 C ? A ? 5 CB 1
   ATOM 124 CG B GLN A 6 ? -24.12699 -7.10765 9.33024 0.870 22.77860 C ? A ? 5 CG 1
   ATOM 125 CD B GLN A 6 ? -23.12438 -7.75388 10.27498 0.870 23.53245 C ? A ? 5 CD 1
   ATOM 126 OE1 B GLN A 6 ? -23.48551 -8.50145 11.18852 0.870 23.16168 O ? A ? 5 OE1 1
   ATOM 127 NE2 B GLN A 6 ? -21.87005 -7.43429 10.08278 0.870 22.79221 N ? A ? 5 NE2 1
   ATOM 128 HB2 B GLN A 6 ? -25.69778 -6.99771 10.72548 0.870 28.29123 H ? A ? 5 HB2 1
   ATOM 129 HB3 B GLN A 6 ? -25.90201 -8.18027 9.68373 0.870 28.29123 H ? A ? 5 HB3 1
   ATOM 130 HG2 B GLN A 6 ? -24.02603 -7.52603 8.46095 0.870 27.34367 H ? A ? 5 HG2 1
   ATOM 131 HG3 B GLN A 6 ? -23.91143 -6.16375 9.27118 0.870 27.34367 H ? A ? 5 HG3 1
   ATOM 132 HE21 B GLN A 6 ? -21.65686 -6.88938 9.45252 0.870 27.36000 H ? A ? 5 HE21 1
   ATOM 133 HE22 B GLN A 6 ? -21.25891 -7.76915 10.58673 0.870 27.36000 H ? A ? 5 HE22 1
   ATOM 134 N B GLU A 7 ? -28.85368 -5.77059 9.18388 0.562 25.39584 N ? A ? 6 N 1
   ATOM 135 CA B GLU A 7 ? -30.25942 -6.03741 8.93332 0.562 28.80207 C ? A ? 6 CA 1
   ATOM 136 C B GLU A 7 ? -30.48847 -6.28129 7.45089 0.562 29.02731 C ? A ? 6 C 1
   ATOM 137 O B GLU A 7 ? -29.69688 -5.87533 6.59265 0.562 28.20610 O ? A ? 6 O 1
   ATOM 138 CB B GLU A 7 ? -31.11880 -4.87331 9.39588 0.562 29.09620 C ? A ? 6 CB 1
   ATOM 139 CG B GLU A 7 ? -31.18429 -4.74526 10.89176 0.562 32.39543 C ? A ? 6 CG 1
   ATOM 140 CD B GLU A 7 ? -32.05827 -3.58422 11.29515 0.562 35.99967 C ? A ? 6 CD 1
   ATOM 141 OE1 B GLU A 7 ? -33.31454 -3.70893 11.23652 0.562 34.83425 O ? A ? 6 OE1 1
   ATOM 142 OE2 B GLU A 7 ? -31.47596 -2.52749 11.61228 0.562 34.89799 O ? A ? 6 OE2 1
   ATOM 143 H B GLU A 7 ? -28.66891 -4.98083 9.46978 0.562 30.48436 H ? A ? 6 H 1
   ATOM 144 HA B GLU A 7 ? -30.52961 -6.82686 9.42796 0.562 34.57183 H ? A ? 6 HA 1
   ATOM 145 HB2 B GLU A 7 ? -30.74908 -4.04956 9.04143 0.562 34.92478 H ? A ? 6 HB2 1
   ATOM 146 HB3 B GLU A 7 ? -32.02254 -4.99984 9.06702 0.562 34.92478 H ? A ? 6 HB3 1
   ATOM 147 HG2 B GLU A 7 ? -31.55740 -5.55704 11.26952 0.562 38.88386 H ? A ? 6 HG2 1
   ATOM 148 HG3 B GLU A 7 ? -30.29245 -4.59548 11.24259 0.562 38.88386 H ? A ? 6 HG3 1
   ATOM 149 N C GLU A 7 ? -28.85732 -5.77333 9.18214 0.438 25.40947 N ? A ? 6 N 1
   ATOM 150 CA C GLU A 7 ? -30.26900 -6.03645 8.94974 0.438 28.80893 C ? A ? 6 CA 1
   ATOM 151 C C GLU A 7 ? -30.51978 -6.22989 7.46316 0.438 29.03189 C ? A ? 6 C 1
   ATOM 152 O C GLU A 7 ? -29.76465 -5.74845 6.61567 0.438 28.27922 O ? A ? 6 O 1
   ATOM 153 CB C GLU A 7 ? -31.11719 -4.88751 9.47790 0.438 29.11968 C ? A ? 6 CB 1
   ATOM 154 CG C GLU A 7 ? -31.28384 -4.90904 10.99400 0.438 32.36825 C ? A ? 6 CG 1
   ATOM 155 CD C GLU A 7 ? -31.79748 -3.58613 11.52965 0.438 35.95628 C ? A ? 6 CD 1
   ATOM 156 OE1 C GLU A 7 ? -31.39958 -2.55373 10.95421 0.438 34.65056 O ? A ? 6 OE1 1
   ATOM 157 OE2 C GLU A 7 ? -32.61771 -3.57403 12.48478 0.438 39.23092 O ? A ? 6 OE2 1
   ATOM 158 H C GLU A 7 ? -28.67102 -4.98076 9.45913 0.438 30.50072 H ? A ? 6 H 1
   ATOM 159 HA C GLU A 7 ? -30.53750 -6.84240 9.41800 0.438 34.58006 H ? A ? 6 HA 1
   ATOM 160 HB2 C GLU A 7 ? -30.69444 -4.04859 9.23622 0.438 34.95297 H ? A ? 6 HB2 1
   ATOM 161 HB3 C GLU A 7 ? -32.00022 -4.94075 9.08001 0.438 34.95297 H ? A ? 6 HB3 1
   ATOM 162 HG2 C GLU A 7 ? -31.91972 -5.60077 11.23498 0.438 38.85125 H ? A ? 6 HG2 1
   ATOM 163 HG3 C GLU A 7 ? -30.42477 -5.08981 11.40657 0.438 38.85125 H ? A ? 6 HG3 1
   ATOM 164 N . ASN A 8 ? -31.59193 -6.93796 7.13997 1.000 28.78188 N ? A ? 7 N 1
   ATOM 165 CA . ASN A 8 ? -31.86259 -7.25841 5.76028 1.000 33.00724 C ? A ? 7 CA 1
   ATOM 166 C . ASN A 8 ? -32.21436 -5.98488 4.99997 1.000 30.16830 C ? A ? 7 C 1
   ATOM 167 O . ASN A 8 ? -33.12662 -5.25193 5.39356 1.000 30.21223 O ? A ? 7 O 1
   ATOM 168 HA . ASN A 8 ? -31.06948 -7.64816 5.36031 1.000 39.61804 H ? A ? 7 HA 1
   ATOM 169 CB A ASN A 8 ? -32.99246 -8.28317 5.66317 0.207 36.60994 C ? A ? 7 CB 1
   ATOM 170 CG A ASN A 8 ? -33.35050 -8.62153 4.23674 0.207 38.59123 C ? A ? 7 CG 1
   ATOM 171 OD1 A ASN A 8 ? -34.51696 -8.80262 3.88168 0.207 39.81516 O ? A ? 7 OD1 1
   ATOM 172 ND2 A ASN A 8 ? -32.34204 -8.71538 3.40467 0.207 39.01909 N ? A ? 7 ND2 1
   ATOM 173 HB2 A ASN A 8 ? -32.71656 -9.10114 6.10557 0.207 43.94128 H ? A ? 7 HB2 1
   ATOM 174 HB3 A ASN A 8 ? -33.78360 -7.92355 6.09407 0.207 43.94128 H ? A ? 7 HB3 1
   ATOM 175 HD21 A ASN A 8 ? -32.48297 -8.90583 2.57795 0.207 46.83225 H ? A ? 7 HD21 1
   ATOM 176 HD22 A ASN A 8 ? -31.53945 -8.58651 3.68548 0.207 46.83225 H ? A ? 7 HD22 1
   ATOM 177 CB B ASN A 8 ? -32.97390 -8.28361 5.65211 0.653 36.60738 C ? A ? 7 CB 1
   ATOM 178 CG B ASN A 8 ? -33.09752 -8.86594 4.23897 0.653 38.62086 C ? A ? 7 CG 1
   ATOM 179 OD1 B ASN A 8 ? -32.77853 -8.20316 3.23574 0.653 38.17951 O ? A ? 7 OD1 1
   ATOM 180 ND2 B ASN A 8 ? -33.57500 -10.10909 4.15510 0.653 42.27057 N ? A ? 7 ND2 1
   ATOM 181 H B ASN A 8 ? -32.18664 -7.20267 7.70197 0.562 34.54761 H ? A ? 7 H 1
   ATOM 182 HB2 B ASN A 8 ? -32.79253 -9.01397 6.26414 0.653 43.93820 H ? A ? 7 HB2 1
   ATOM 183 HB3 B ASN A 8 ? -33.81757 -7.86222 5.87919 0.653 43.93820 H ? A ? 7 HB3 1
   ATOM 184 HD21 B ASN A 8 ? -33.66495 -10.48423 3.38647 0.653 50.73403 H ? A ? 7 HD21 1
   ATOM 185 HD22 B ASN A 8 ? -33.79280 -10.53519 4.86967 0.653 50.73403 H ? A ? 7 HD22 1
   ATOM 186 CB C ASN A 8 ? -32.98646 -8.28335 5.64689 0.140 36.61072 C ? A ? 7 CB 1
   ATOM 187 CG C ASN A 8 ? -33.07723 -8.88537 4.25865 0.140 38.56329 C ? A ? 7 CG 1
   ATOM 188 OD1 C ASN A 8 ? -32.13859 -8.76794 3.47270 0.140 38.95304 O ? A ? 7 OD1 1
   ATOM 189 ND2 C ASN A 8 ? -34.19300 -9.54365 3.95198 0.140 40.93900 N ? A ? 7 ND2 1
   ATOM 190 H C ASN A 8 ? -32.17006 -7.23955 7.70070 0.438 34.54761 H ? A ? 7 H 1
   ATOM 191 HB2 C ASN A 8 ? -32.82594 -9.00233 6.27793 0.140 43.94221 H ? A ? 7 HB2 1
   ATOM 192 HB3 C ASN A 8 ? -33.83207 -7.85113 5.84448 0.140 43.94221 H ? A ? 7 HB3 1
   ATOM 193 HD21 C ASN A 8 ? -34.28237 -9.89942 3.17414 0.140 49.13614 H ? A ? 7 HD21 1
   ATOM 194 HD22 C ASN A 8 ? -34.82442 -9.61311 4.53171 0.140 49.13614 H ? A ? 7 HD22 1
   ATOM 195 N . VAL A 9 ? -31.49136 -5.70486 3.91564 1.000 29.23729 N ? A ? 8 N 1
   ATOM 196 CA . VAL A 9 ? -31.71209 -4.43791 3.20651 1.000 31.94179 C ? A ? 8 CA 1
   ATOM 197 C . VAL A 9 ? -33.14955 -4.37792 2.67059 1.000 29.22268 C ? A ? 8 C 1
   ATOM 198 O . VAL A 9 ? -33.74689 -3.29543 2.56118 1.000 25.95835 O ? A ? 8 O 1
   ATOM 199 H . VAL A 9 ? -30.88520 -6.21278 3.57773 1.000 35.09410 H ? A ? 8 H 1
   ATOM 200 HA . VAL A 9 ? -31.59366 -3.69909 3.82377 1.000 38.33949 H ? A ? 8 HA 1
   ATOM 201 CB A VAL A 9 ? -30.66774 -4.27794 2.07924 0.723 31.28399 C ? A ? 8 CB 1
   ATOM 202 CG1 A VAL A 9 ? -30.82174 -5.39286 1.07690 0.723 29.54367 C ? A ? 8 CG1 1
   ATOM 203 CG2 A VAL A 9 ? -30.78447 -2.90075 1.42849 0.723 28.30371 C ? A ? 8 CG2 1
   ATOM 204 HB A VAL A 9 ? -29.77348 -4.33777 2.45023 0.723 37.55014 H ? A ? 8 HB 1
   ATOM 205 HG11 A VAL A 9 ? -30.07567 -5.36602 0.45758 0.723 35.46176 H ? A ? 8 HG11 1
   ATOM 206 HG12 A VAL A 9 ? -30.83096 -6.24121 1.54712 0.723 35.46176 H ? A ? 8 HG12 1
   ATOM 207 HG13 A VAL A 9 ? -31.65541 -5.27218 0.59592 0.723 35.46176 H ? A ? 8 HG13 1
   ATOM 208 HG21 A VAL A 9 ? -30.05998 -2.78921 0.79322 0.723 33.97380 H ? A ? 8 HG21 1
   ATOM 209 HG22 A VAL A 9 ? -31.63774 -2.83878 0.97133 0.723 33.97380 H ? A ? 8 HG22 1
   ATOM 210 HG23 A VAL A 9 ? -30.72809 -2.22016 2.11735 0.723 33.97380 H ? A ? 8 HG23 1
   ATOM 211 CB B VAL A 9 ? -30.66657 -4.26432 2.08389 0.277 31.25468 C ? A ? 8 CB 1
   ATOM 212 CG1 B VAL A 9 ? -30.83419 -5.35473 1.04691 0.277 29.47665 C ? A ? 8 CG1 1
   ATOM 213 CG2 B VAL A 9 ? -30.77351 -2.87550 1.46277 0.277 28.29933 C ? A ? 8 CG2 1
   ATOM 214 HB B VAL A 9 ? -29.77444 -4.34419 2.45622 0.277 37.51496 H ? A ? 8 HB 1
   ATOM 215 HG11 B VAL A 9 ? -30.12126 -5.28121 0.39327 0.277 35.38132 H ? A ? 8 HG11 1
   ATOM 216 HG12 B VAL A 9 ? -30.79181 -6.21816 1.48689 0.277 35.38132 H ? A ? 8 HG12 1
   ATOM 217 HG13 B VAL A 9 ? -31.69436 -5.24711 0.61169 0.277 35.38132 H ? A ? 8 HG13 1
   ATOM 218 HG21 B VAL A 9 ? -30.05451 -2.75990 0.82201 0.277 33.96854 H ? A ? 8 HG21 1
   ATOM 219 HG22 B VAL A 9 ? -31.63077 -2.79443 1.01619 0.277 33.96854 H ? A ? 8 HG22 1
   ATOM 220 HG23 B VAL A 9 ? -30.70169 -2.20944 2.16427 0.277 33.96854 H ? A ? 8 HG23 1
   ATOM 221 N A ASP A 10 ? -33.74524 -5.52716 2.37500 0.659 31.91632 N ? A ? 9 N 1
   ATOM 222 CA A ASP A 10 ? -35.14269 -5.53600 1.94906 0.659 30.78559 C ? A ? 9 CA 1
   ATOM 223 C A ASP A 10 ? -36.10310 -5.11067 3.05394 0.659 31.21705 C ? A ? 9 C 1
   ATOM 224 O A ASP A 10 ? -37.24345 -4.72354 2.76833 0.659 31.33984 O ? A ? 9 O 1
   ATOM 225 CB A ASP A 10 ? -35.50103 -6.92099 1.44863 0.659 34.29800 C ? A ? 9 CB 1
   ATOM 226 CG A ASP A 10 ? -34.70143 -7.30830 0.22527 0.659 36.61300 C ? A ? 9 CG 1
   ATOM 227 OD1 A ASP A 10 ? -34.59180 -6.48314 -0.70705 0.659 37.76213 O ? A ? 9 OD1 1
   ATOM 228 OD2 A ASP A 10 ? -34.19353 -8.43749 0.18182 0.659 40.75761 O ? A ? 9 OD2 1
   ATOM 229 H A ASP A 10 ? -33.37216 -6.30117 2.41143 0.659 38.30893 H ? A ? 9 H 1
   ATOM 230 HA A ASP A 10 ? -35.25411 -4.90501 1.22082 0.659 36.95206 H ? A ? 9 HA 1
   ATOM 231 HB2 A ASP A 10 ? -35.31893 -7.56910 2.14698 0.659 41.16695 H ? A ? 9 HB2 1
   ATOM 232 HB3 A ASP A 10 ? -36.44205 -6.94148 1.21419 0.659 41.16695 H ? A ? 9 HB3 1
   ATOM 233 N B ASP A 10 ? -33.71540 -5.53731 2.34413 0.341 31.86295 N ? A ? 9 N 1
   ATOM 234 CA B ASP A 10 ? -35.03951 -5.59777 1.74011 0.341 31.41651 C ? A ? 9 CA 1
   ATOM 235 C B ASP A 10 ? -36.14630 -5.19718 2.69960 0.341 31.53358 C ? A ? 9 C 1
   ATOM 236 O B ASP A 10 ? -37.27509 -4.95274 2.25589 0.341 31.48272 O ? A ? 9 O 1
   ATOM 237 CB B ASP A 10 ? -35.30612 -7.00461 1.22176 0.341 34.62504 C ? A ? 9 CB 1
   ATOM 238 CG B ASP A 10 ? -34.34703 -7.40647 0.12139 0.341 36.85136 C ? A ? 9 CG 1
   ATOM 239 OD1 B ASP A 10 ? -33.46425 -6.60724 -0.23496 0.341 37.43745 O ? A ? 9 OD1 1
   ATOM 240 OD2 B ASP A 10 ? -34.47502 -8.51923 -0.40643 0.341 41.78309 O ? A ? 9 OD2 1
   ATOM 241 H B ASP A 10 ? -33.35064 -6.30698 2.46313 0.341 38.24489 H ? A ? 9 H 1
   ATOM 242 HA B ASP A 10 ? -35.05993 -4.98048 0.99215 0.341 37.70916 H ? A ? 9 HA 1
   ATOM 243 HB2 B ASP A 10 ? -35.20838 -7.63564 1.95194 0.341 41.55939 H ? A ? 9 HB2 1
   ATOM 244 HB3 B ASP A 10 ? -36.20749 -7.04613 0.86582 0.341 41.55939 H ? A ? 9 HB3 1
   ATOM 245 N A ASP A 11 ? -35.67726 -5.17134 4.30973 0.659 30.11409 N ? A ? 10 N 1
   ATOM 246 CA A ASP A 11 ? -36.53845 -4.67532 5.36983 0.659 31.18410 C ? A ? 10 CA 1
   ATOM 247 C A ASP A 11 ? -36.69544 -3.16776 5.29334 0.659 29.65252 C ? A ? 10 C 1
   ATOM 248 O A ASP A 11 ? -37.57760 -2.61798 5.95225 0.659 28.93808 O ? A ? 10 O 1
   ATOM 249 CB A ASP A 11 ? -35.99887 -5.02195 6.76974 0.659 30.43065 C ? A ? 10 CB 1
   ATOM 250 CG A ASP A 11 ? -36.06474 -6.51428 7.10452 0.659 34.08851 C ? A ? 10 CG 1
   ATOM 251 OD1 A ASP A 11 ? -36.56439 -7.33185 6.27115 0.659 32.80184 O ? A ? 10 OD1 1
   ATOM 252 OD2 A ASP A 11 ? -35.56326 -6.83974 8.21192 0.659 30.99231 O ? A ? 10 OD2 1
   ATOM 253 H A ASP A 11 ? -34.91820 -5.48522 4.56451 0.659 36.14626 H ? A ? 10 H 1
   ATOM 254 HA A ASP A 11 ? -37.39669 -5.11718 5.27451 0.659 37.43026 H ? A ? 10 HA 1
   ATOM 255 HB2 A ASP A 11 ? -35.06993 -4.74780 6.82294 0.659 36.52613 H ? A ? 10 HB2 1
   ATOM 256 HB3 A ASP A 11 ? -36.52350 -4.54679 7.43298 0.659 36.52613 H ? A ? 10 HB3 1
   ATOM 257 N B ASP A 11 ? -35.86411 -5.14801 3.99822 0.341 30.71247 N ? A ? 10 N 1
   ATOM 258 CA B ASP A 11 ? -36.87350 -4.66971 4.92251 0.341 31.10468 C ? A ? 10 CA 1
   ATOM 259 C B ASP A 11 ? -36.90667 -3.16192 4.96911 0.341 29.93568 C ? A ? 10 C 1
   ATOM 260 O B ASP A 11 ? -37.90361 -2.61028 5.42229 0.341 28.97843 O ? A ? 10 O 1
   ATOM 261 CB B ASP A 11 ? -36.64884 -5.19221 6.34273 0.341 31.73035 C ? A ? 10 CB 1
   ATOM 262 CG B ASP A 11 ? -36.81720 -6.70170 6.44328 0.341 33.81641 C ? A ? 10 CG 1
   ATOM 263 OD1 B ASP A 11 ? -37.65257 -7.28209 5.69880 0.341 31.97021 O ? A ? 10 OD1 1
   ATOM 264 OD2 B ASP A 11 ? -36.07752 -7.30227 7.24228 0.341 34.47686 O ? A ? 10 OD2 1
   ATOM 265 H B ASP A 11 ? -35.11651 -5.38002 4.35440 0.341 36.86431 H ? A ? 10 H 1
   ATOM 266 HA B ASP A 11 ? -37.73067 -5.01538 4.62810 0.341 37.33496 H ? A ? 10 HA 1
   ATOM 267 HB2 B ASP A 11 ? -35.74690 -4.97088 6.62277 0.341 38.08577 H ? A ? 10 HB2 1
   ATOM 268 HB3 B ASP A 11 ? -37.29234 -4.77749 6.93839 0.341 38.08577 H ? A ? 10 HB3 1
   ATOM 269 N . TYR A 12 ? -35.83166 -2.48952 4.54680 1.000 29.96952 N ? A ? 11 N 1
   ATOM 270 CA . TYR A 12 ? -35.79491 -1.03476 4.49600 1.000 26.68004 C ? A ? 11 CA 1
   ATOM 271 C . TYR A 12 ? -35.90989 -0.44480 3.09738 1.000 26.82124 C ? A ? 11 C 1
   ATOM 272 O . TYR A 12 ? -36.22346 0.74961 2.97693 1.000 26.66752 O ? A ? 11 O 1
   ATOM 273 HA . TYR A 12 ? -36.54174 -0.68388 5.00593 1.000 32.02539 H ? A ? 11 HA 1
   ATOM 274 CB A TYR A 12 ? -34.48604 -0.55129 5.11925 0.911 29.30519 C ? A ? 11 CB 1
   ATOM 275 CG A TYR A 12 ? -34.45134 -0.87017 6.60086 0.911 31.45651 C ? A ? 11 CG 1
   ATOM 276 CD1 A TYR A 12 ? -35.12954 -0.05107 7.52988 0.911 32.39682 C ? A ? 11 CD1 1
   ATOM 277 CD2 A TYR A 12 ? -33.79310 -2.00446 7.08228 0.911 31.35442 C ? A ? 11 CD2 1
   ATOM 278 CE1 A TYR A 12 ? -35.14448 -0.35674 8.90253 0.911 34.36699 C ? A ? 11 CE1 1
   ATOM 279 CE2 A TYR A 12 ? -33.77948 -2.29265 8.45947 0.911 33.36558 C ? A ? 11 CE2 1
   ATOM 280 CZ A TYR A 12 ? -34.47569 -1.48103 9.36386 0.911 34.46032 C ? A ? 11 CZ 1
   ATOM 281 OH A TYR A 12 ? -34.50686 -1.75654 10.73107 0.911 35.64783 O ? A ? 11 OH 1
   ATOM 282 H A TYR A 12 ? -35.23927 -2.86084 4.04600 0.659 35.97277 H ? A ? 11 H 1
   ATOM 283 HB2 A TYR A 12 ? -33.73878 -0.99600 4.68943 0.911 35.17558 H ? A ? 11 HB2 1
   ATOM 284 HB3 A TYR A 12 ? -34.40932 0.40920 5.00756 0.911 35.17558 H ? A ? 11 HB3 1
   ATOM 285 HD1 A TYR A 12 ? -35.57587 0.70674 7.22756 0.911 38.88553 H ? A ? 11 HD1 1
   ATOM 286 HD2 A TYR A 12 ? -33.36036 -2.57373 6.48767 0.911 37.63465 H ? A ? 11 HD2 1
   ATOM 287 HE1 A TYR A 12 ? -35.60077 0.19252 9.49836 0.911 41.24974 H ? A ? 11 HE1 1
   ATOM 288 HE2 A TYR A 12 ? -33.30408 -3.02840 8.77183 0.911 40.04804 H ? A ? 11 HE2 1
   ATOM 289 HH A TYR A 12 ? -34.98262 -1.18914 11.12770 0.911 42.78674 H ? A ? 11 HH 1
   ATOM 290 CB B TYR A 12 ? -34.48829 -0.52412 5.11570 0.089 29.26070 C ? A ? 11 CB 1
   ATOM 291 CG B TYR A 12 ? -34.43108 -0.71845 6.60788 0.089 31.24194 C ? A ? 11 CG 1
   ATOM 292 CD1 B TYR A 12 ? -34.78979 0.30801 7.47030 0.089 32.75432 C ? A ? 11 CD1 1
   ATOM 293 CD2 B TYR A 12 ? -34.03914 -1.93144 7.15690 0.089 31.90302 C ? A ? 11 CD2 1
   ATOM 294 CE1 B TYR A 12 ? -34.75151 0.13880 8.83804 0.089 34.74878 C ? A ? 11 CE1 1
   ATOM 295 CE2 B TYR A 12 ? -33.99643 -2.11108 8.52488 0.089 33.65570 C ? A ? 11 CE2 1
   ATOM 296 CZ B TYR A 12 ? -34.35453 -1.07394 9.36246 0.089 34.97095 C ? A ? 11 CZ 1
   ATOM 297 OH B TYR A 12 ? -34.31560 -1.25286 10.72717 0.089 36.18008 O ? A ? 11 OH 1
   ATOM 298 H B TYR A 12 ? -35.10373 -2.86309 4.28190 0.341 35.97277 H ? A ? 11 H 1
   ATOM 299 HB2 B TYR A 12 ? -33.74378 -1.00551 4.72217 0.089 35.12218 H ? A ? 11 HB2 1
   ATOM 300 HB3 B TYR A 12 ? -34.40312 0.42485 4.93373 0.089 35.12218 H ? A ? 11 HB3 1
   ATOM 301 HD1 B TYR A 12 ? -35.06107 1.12527 7.11903 0.089 39.31453 H ? A ? 11 HD1 1
   ATOM 302 HD2 B TYR A 12 ? -33.80184 -2.63343 6.59493 0.089 38.29297 H ? A ? 11 HD2 1
   ATOM 303 HE1 B TYR A 12 ? -34.99161 0.83728 9.40318 0.089 41.70788 H ? A ? 11 HE1 1
   ATOM 304 HE2 B TYR A 12 ? -33.72759 -2.92721 8.88062 0.089 40.39619 H ? A ? 11 HE2 1
   ATOM 305 HH B TYR A 12 ? -33.58725 -1.60718 10.94981 0.089 43.42544 H ? A ? 11 HH 1
   ATOM 306 N A TYR A 13 ? -35.64411 -1.21967 2.05553 0.337 27.60524 N ? A ? 12 N 1
   ATOM 307 CA A TYR A 13 ? -35.65301 -0.75781 0.67605 0.337 27.81313 C ? A ? 12 CA 1
   ATOM 308 C A TYR A 13 ? -36.38416 -1.77219 -0.18752 0.337 28.21576 C ? A ? 12 C 1
   ATOM 309 O A TYR A 13 ? -36.35506 -2.97272 0.09229 0.337 28.20252 O ? A ? 12 O 1
   ATOM 310 CB A TYR A 13 ? -34.22230 -0.59496 0.10861 0.337 27.35906 C ? A ? 12 CB 1
   ATOM 311 CG A TYR A 13 ? -33.42645 0.51258 0.72957 0.337 25.63408 C ? A ? 12 CG 1
   ATOM 312 CD1 A TYR A 13 ? -32.74412 0.31941 1.91499 0.337 25.59499 C ? A ? 12 CD1 1
   ATOM 313 CD2 A TYR A 13 ? -33.35967 1.75402 0.13627 0.337 25.44309 C ? A ? 12 CD2 1
   ATOM 314 CE1 A TYR A 13 ? -32.03446 1.33399 2.49856 0.337 24.98798 C ? A ? 12 CE1 1
   ATOM 315 CE2 A TYR A 13 ? -32.62878 2.77294 0.70743 0.337 24.39308 C ? A ? 12 CE2 1
   ATOM 316 CZ A TYR A 13 ? -31.97097 2.55668 1.89080 0.337 24.01527 C ? A ? 12 CZ 1
   ATOM 317 OH A TYR A 13 ? -31.23903 3.55767 2.47581 0.337 23.29763 O ? A ? 12 OH 1
   ATOM 318 H A TYR A 13 ? -35.44699 -2.05391 2.12480 0.337 33.13563 H ? A ? 12 H 1
   ATOM 319 HA A TYR A 13 ? -36.11126 0.09636 0.63993 0.337 33.38510 H ? A ? 12 HA 1
   ATOM 320 HB2 A TYR A 13 ? -33.73647 -1.42167 0.25496 0.337 32.84022 H ? A ? 12 HB2 1
   ATOM 321 HB3 A TYR A 13 ? -34.28641 -0.41162 -0.84174 0.337 32.84022 H ? A ? 12 HB3 1
   ATOM 322 HD1 A TYR A 13 ? -32.76733 -0.51543 2.32414 0.337 30.72333 H ? A ? 12 HD1 1
   ATOM 323 HD2 A TYR A 13 ? -33.81410 1.90651 -0.66068 0.337 30.54105 H ? A ? 12 HD2 1
   ATOM 324 HE1 A TYR A 13 ? -31.59655 1.19179 3.30659 0.337 29.99493 H ? A ? 12 HE1 1
   ATOM 325 HE2 A TYR A 13 ? -32.58187 3.60370 0.29206 0.337 29.28104 H ? A ? 12 HE2 1
   ATOM 326 HH A TYR A 13 ? -30.79712 3.25099 3.12100 0.337 27.96650 H ? A ? 12 HH 1
   ATOM 327 N B TYR A 13 ? -35.65005 -1.22361 2.06547 0.554 27.58080 N ? A ? 12 N 1
   ATOM 328 CA B TYR A 13 ? -35.65798 -0.76040 0.68705 0.554 27.81500 C ? A ? 12 CA 1
   ATOM 329 C B TYR A 13 ? -36.38925 -1.77302 -0.17450 0.554 28.21682 C ? A ? 12 C 1
   ATOM 330 O B TYR A 13 ? -36.34342 -2.97457 0.10666 0.554 28.16327 O ? A ? 12 O 1
   ATOM 331 CB B TYR A 13 ? -34.22325 -0.61298 0.11571 0.554 27.37767 C ? A ? 12 CB 1
   ATOM 332 CG B TYR A 13 ? -33.42571 0.47665 0.75006 0.554 25.61560 C ? A ? 12 CG 1
   ATOM 333 CD1 B TYR A 13 ? -32.68676 0.24198 1.88775 0.554 25.58198 C ? A ? 12 CD1 1
   ATOM 334 CD2 B TYR A 13 ? -33.42756 1.74739 0.23024 0.554 25.46262 C ? A ? 12 CD2 1
   ATOM 335 CE1 B TYR A 13 ? -31.98884 1.24029 2.49374 0.554 24.97242 C ? A ? 12 CE1 1
   ATOM 336 CE2 B TYR A 13 ? -32.69795 2.75356 0.82330 0.554 24.46346 C ? A ? 12 CE2 1
   ATOM 337 CZ B TYR A 13 ? -31.98603 2.49457 1.95773 0.554 23.98618 C ? A ? 12 CZ 1
   ATOM 338 OH B TYR A 13 ? -31.24754 3.47485 2.56508 0.554 23.25669 O ? A ? 12 OH 1
   ATOM 339 H B TYR A 13 ? -35.45813 -2.05883 2.13737 0.554 33.10631 H ? A ? 12 H 1
   ATOM 340 HA B TYR A 13 ? -36.11097 0.09665 0.65277 0.554 33.38735 H ? A ? 12 HA 1
   ATOM 341 HB2 B TYR A 13 ? -33.74647 -1.44631 0.25408 0.554 32.86256 H ? A ? 12 HB2 1
   ATOM 342 HB3 B TYR A 13 ? -34.28479 -0.41953 -0.83281 0.554 32.86256 H ? A ? 12 HB3 1
   ATOM 343 HD1 B TYR A 13 ? -32.66425 -0.61482 2.24870 0.554 30.70772 H ? A ? 12 HD1 1
   ATOM 344 HD2 B TYR A 13 ? -33.92782 1.93096 -0.53195 0.554 30.56449 H ? A ? 12 HD2 1
   ATOM 345 HE1 B TYR A 13 ? -31.51331 1.06740 3.27405 0.554 29.97625 H ? A ? 12 HE1 1
   ATOM 346 HE2 B TYR A 13 ? -32.69060 3.60616 0.45191 0.554 29.36550 H ? A ? 12 HE2 1
   ATOM 347 HH B TYR A 13 ? -30.65329 3.12937 3.04789 0.554 27.91737 H ? A ? 12 HH 1
   ATOM 348 N C TYR A 13 ? -35.65425 -1.24457 2.06673 0.109 27.61908 N ? A ? 12 N 1
   ATOM 349 CA C TYR A 13 ? -35.65443 -0.77335 0.68651 0.109 27.81468 C ? A ? 12 CA 1
   ATOM 350 C C TYR A 13 ? -36.35704 -1.78368 -0.20918 0.109 28.21514 C ? A ? 12 C 1
   ATOM 351 O C TYR A 13 ? -36.29682 -2.99072 0.03294 0.109 28.22102 O ? A ? 12 O 1
   ATOM 352 CB C TYR A 13 ? -34.21800 -0.56171 0.14738 0.109 27.34990 C ? A ? 12 CB 1
   ATOM 353 CG C TYR A 13 ? -33.40840 0.45864 0.90096 0.109 25.58439 C ? A ? 12 CG 1
   ATOM 354 CD1 C TYR A 13 ? -32.66375 0.09733 2.00851 0.109 25.61019 C ? A ? 12 CD1 1
   ATOM 355 CD2 C TYR A 13 ? -33.39197 1.78568 0.50807 0.109 25.39213 C ? A ? 12 CD2 1
   ATOM 356 CE1 C TYR A 13 ? -31.93827 1.03074 2.71062 0.109 25.16410 C ? A ? 12 CE1 1
   ATOM 357 CE2 C TYR A 13 ? -32.65853 2.72515 1.20047 0.109 24.57087 C ? A ? 12 CE2 1
   ATOM 358 CZ C TYR A 13 ? -31.93492 2.34560 2.29832 0.109 24.47714 C ? A ? 12 CZ 1
   ATOM 359 OH C TYR A 13 ? -31.19582 3.27847 2.98496 0.109 24.00150 O ? A ? 12 OH 1
   ATOM 360 H C TYR A 13 ? -35.47404 -2.08201 2.14308 0.109 33.15224 H ? A ? 12 H 1
   ATOM 361 HA C TYR A 13 ? -36.13737 0.06720 0.65270 0.109 33.38696 H ? A ? 12 HA 1
   ATOM 362 HB2 C TYR A 13 ? -33.74278 -1.40590 0.19639 0.109 32.82923 H ? A ? 12 HB2 1
   ATOM 363 HB3 C TYR A 13 ? -34.27518 -0.26623 -0.77475 0.109 32.82923 H ? A ? 12 HB3 1
   ATOM 364 HD1 C TYR A 13 ? -32.65342 -0.79119 2.28295 0.109 30.74158 H ? A ? 12 HD1 1
   ATOM 365 HD2 C TYR A 13 ? -33.88433 2.04806 -0.23600 0.109 30.47990 H ? A ? 12 HD2 1
   ATOM 366 HE1 C TYR A 13 ? -31.45166 0.77564 3.46098 0.109 30.20627 H ? A ? 12 HE1 1
   ATOM 367 HE2 C TYR A 13 ? -32.65541 3.61275 0.92290 0.109 29.49439 H ? A ? 12 HE2 1
   ATOM 368 HH C TYR A 13 ? -31.27745 4.03233 2.62354 0.109 28.81115 H ? A ? 12 HH 1
   ATOM 369 N . ASP A 14 ? -36.99559 -1.27287 -1.26375 1.000 27.50524 N ? A ? 13 N 1
   ATOM 370 CA . ASP A 14 ? -37.54402 -2.07279 -2.36545 1.000 28.20524 C ? A ? 13 CA 1
   ATOM 371 C . ASP A 14 ? -36.69767 -1.77003 -3.59492 1.000 30.71858 C ? A ? 13 C 1
   ATOM 372 O . ASP A 14 ? -36.43011 -0.60088 -3.87651 1.000 28.73266 O ? A ? 13 O 1
   ATOM 373 HA . ASP A 14 ? -37.51220 -3.01672 -2.14435 1.000 33.85564 H ? A ? 13 HA 1
   ATOM 374 CB A ASP A 14 ? -39.01054 -1.72225 -2.63714 0.160 30.06414 C ? A ? 13 CB 1
   ATOM 375 CG A ASP A 14 ? -39.86739 -1.83113 -1.40218 0.160 30.51689 C ? A ? 13 CG 1
   ATOM 376 OD1 A ASP A 14 ? -39.55912 -2.66948 -0.52041 0.160 31.56594 O ? A ? 13 OD1 1
   ATOM 377 OD2 A ASP A 14 ? -40.84371 -1.06492 -1.31418 0.160 30.33389 O ? A ? 13 OD2 1
   ATOM 378 H A ASP A 14 ? -37.11149 -0.42952 -1.38593 0.337 33.01564 H ? A ? 13 H 1
   ATOM 379 HB2 A ASP A 14 ? -39.06370 -0.80945 -2.96099 0.160 36.08631 H ? A ? 13 HB2 1
   ATOM 380 HB3 A ASP A 14 ? -39.36412 -2.33186 -3.30366 0.160 36.08631 H ? A ? 13 HB3 1
   ATOM 381 CB B ASP A 14 ? -39.00428 -1.71445 -2.65637 0.840 30.08859 C ? A ? 13 CB 1
   ATOM 382 CG B ASP A 14 ? -39.93844 -2.18122 -1.57581 0.840 30.55468 C ? A ? 13 CG 1
   ATOM 383 OD1 B ASP A 14 ? -39.96330 -3.41576 -1.31274 0.840 29.17044 O ? A ? 13 OD1 1
   ATOM 384 OD2 B ASP A 14 ? -40.58920 -1.30514 -0.96416 0.840 28.92313 O ? A ? 13 OD2 1
   ATOM 385 H B ASP A 14 ? -37.10523 -0.42938 -1.39065 0.554 33.01564 H ? A ? 13 H 1
   ATOM 386 HB2 B ASP A 14 ? -39.08569 -0.75058 -2.72872 0.840 36.11566 H ? A ? 13 HB2 1
   ATOM 387 HB3 B ASP A 14 ? -39.27367 -2.13355 -3.48864 0.840 36.11566 H ? A ? 13 HB3 1
   ATOM 388 H C ASP A 14 ? -37.12990 -0.42999 -1.36920 0.109 33.01564 H ? A ? 13 H 1
   ATOM 389 N . THR A 15 ? -36.21714 -2.79191 -4.27930 1.000 30.08296 N ? A ? 14 N 1
   ATOM 390 CA . THR A 15 ? -35.34681 -2.59147 -5.42542 1.000 31.89502 C ? A ? 14 CA 1
   ATOM 391 C . THR A 15 ? -36.16552 -2.76050 -6.70470 1.000 31.77396 C ? A ? 14 C 1
   ATOM 392 O . THR A 15 ? -37.14180 -3.50967 -6.74983 1.000 30.67471 O ? A ? 14 O 1
   ATOM 393 H . THR A 15 ? -36.38117 -3.61667 -4.09913 1.000 36.10890 H ? A ? 14 H 1
   ATOM 394 HA . THR A 15 ? -34.96647 -1.69923 -5.41329 1.000 38.28338 H ? A ? 14 HA 1
   ATOM 395 CB A THR A 15 ? -34.17918 -3.59214 -5.40118 0.677 33.39769 C ? A ? 14 CB 1
   ATOM 396 OG1 A THR A 15 ? -34.68566 -4.93512 -5.42557 0.677 33.51083 O ? A ? 14 OG1 1
   ATOM 397 CG2 A THR A 15 ? -33.33052 -3.42336 -4.16118 0.677 30.60743 C ? A ? 14 CG2 1
   ATOM 398 HB A THR A 15 ? -33.62246 -3.43005 -6.17879 0.677 40.08657 H ? A ? 14 HB 1
   ATOM 399 HG1 A THR A 15 ? -35.18931 -5.04021 -6.08957 0.677 40.22234 H ? A ? 14 HG1 1
   ATOM 400 HG21 A THR A 15 ? -32.56542 -4.01839 -4.19928 0.677 36.73826 H ? A ? 14 HG21 1
   ATOM 401 HG22 A THR A 15 ? -33.01485 -2.50839 -4.09721 0.677 36.73826 H ? A ? 14 HG22 1
   ATOM 402 HG23 A THR A 15 ? -33.85268 -3.63220 -3.37084 0.677 36.73826 H ? A ? 14 HG23 1
   ATOM 403 CB B THR A 15 ? -34.15848 -3.55700 -5.39794 0.323 33.38598 C ? A ? 14 CB 1
   ATOM 404 OG1 B THR A 15 ? -34.37324 -4.58978 -6.35483 0.323 36.41815 O ? A ? 14 OG1 1
   ATOM 405 CG2 B THR A 15 ? -33.98581 -4.15940 -4.02931 0.323 32.36315 C ? A ? 14 CG2 1
   ATOM 406 HB B THR A 15 ? -33.34355 -3.07710 -5.61357 0.323 40.07253 H ? A ? 14 HB 1
   ATOM 407 HG1 B THR A 15 ? -33.68277 -5.06269 -6.42699 0.323 43.71113 H ? A ? 14 HG1 1
   ATOM 408 HG21 B THR A 15 ? -33.15576 -4.65972 -3.98935 0.323 38.84513 H ? A ? 14 HG21 1
   ATOM 409 HG22 B THR A 15 ? -33.96365 -3.45876 -3.35884 0.323 38.84513 H ? A ? 14 HG22 1
   ATOM 410 HG23 B THR A 15 ? -34.72387 -4.75801 -3.83479 0.323 38.84513 H ? A ? 14 HG23 1
   ATOM 411 N . GLY A 16 ? -35.75491 -2.04740 -7.73966 1.000 26.63481 N ? A ? 15 N 1
   ATOM 412 CA . GLY A 16 ? -36.37203 -2.09294 -9.04177 1.000 29.75020 C ? A ? 15 CA 1
   ATOM 413 C . GLY A 16 ? -35.46612 -2.47083 -10.20041 1.000 29.42805 C ? A ? 15 C 1
   ATOM 414 O . GLY A 16 ? -34.74713 -3.46674 -10.17567 1.000 32.63929 O ? A ? 15 O 1
   ATOM 415 H . GLY A 16 ? -35.08848 -1.50477 -7.70764 1.000 31.97112 H ? A ? 15 H 1
   ATOM 416 HA2 . GLY A 16 ? -37.09377 -2.74048 -9.01567 1.000 35.70959 H ? A ? 15 HA2 1
   ATOM 417 HA3 . GLY A 16 ? -36.74052 -1.21701 -9.23636 1.000 35.70959 H ? A ? 15 HA3 1
   ATOM 418 N A GLU A 17 ? -35.51266 -1.68437 -11.25498 0.790 29.24746 N ? A ? 16 N 1
   ATOM 419 CA A GLU A 17 ? -34.74460 -2.03784 -12.43491 0.790 31.04804 C ? A ? 16 CA 1
   ATOM 420 C A GLU A 17 ? -33.24517 -2.10029 -12.14096 0.790 28.44618 C ? A ? 16 C 1
   ATOM 421 O A GLU A 17 ? -32.71003 -1.35950 -11.32408 0.790 26.68429 O ? A ? 16 O 1
   ATOM 422 CB A GLU A 17 ? -35.01982 -1.02558 -13.55398 0.790 33.98787 C ? A ? 16 CB 1
   ATOM 423 CG A GLU A 17 ? -34.49196 0.36392 -13.28997 0.790 39.42496 C ? A ? 16 CG 1
   ATOM 424 CD A GLU A 17 ? -34.53923 1.31201 -14.52934 0.790 48.38986 C ? A ? 16 CD 1
   ATOM 425 OE1 A GLU A 17 ? -34.21507 0.86065 -15.66531 0.790 49.98495 O ? A ? 16 OE1 1
   ATOM 426 OE2 A GLU A 17 ? -34.89494 2.51452 -14.36002 0.790 51.22209 O ? A ? 16 OE2 1
   ATOM 427 H A GLU A 17 ? -35.96870 -0.95772 -11.31502 0.790 35.10629 H ? A ? 16 H 1
   ATOM 428 HA A GLU A 17 ? -35.01406 -2.92064 -12.73318 0.790 37.26699 H ? A ? 16 HA 1
   ATOM 429 HB2 A GLU A 17 ? -34.60349 -1.34644 -14.36922 0.790 40.79480 H ? A ? 16 HB2 1
   ATOM 430 HB3 A GLU A 17 ? -35.97942 -0.95526 -13.67698 0.790 40.79480 H ? A ? 16 HB3 1
   ATOM 431 HG2 A GLU A 17 ? -35.02450 0.77043 -12.58850 0.790 47.31930 H ? A ? 16 HG2 1
   ATOM 432 HG3 A GLU A 17 ? -33.56665 0.29610 -13.00695 0.790 47.31930 H ? A ? 16 HG3 1
   ATOM 433 N B GLU A 17 ? -35.51919 -1.68263 -11.26306 0.210 29.29695 N ? A ? 16 N 1
   ATOM 434 CA B GLU A 17 ? -34.76691 -2.04765 -12.45197 0.210 31.05173 C ? A ? 16 CA 1
   ATOM 435 C B GLU A 17 ? -33.26222 -2.06364 -12.17026 0.210 28.54331 C ? A ? 16 C 1
   ATOM 436 O B GLU A 17 ? -32.74931 -1.28423 -11.36345 0.210 26.82606 O ? A ? 16 O 1
   ATOM 437 CB B GLU A 17 ? -35.08508 -1.08310 -13.59315 0.210 33.96658 C ? A ? 16 CB 1
   ATOM 438 CG B GLU A 17 ? -34.60853 0.33310 -13.35704 0.210 39.43383 C ? A ? 16 CG 1
   ATOM 439 CD B GLU A 17 ? -34.69639 1.20536 -14.61181 0.210 48.27960 C ? A ? 16 CD 1
   ATOM 440 OE1 B GLU A 17 ? -34.47515 0.67546 -15.72615 0.210 49.76106 O ? A ? 16 OE1 1
   ATOM 441 OE2 B GLU A 17 ? -34.99702 2.41719 -14.48421 0.210 50.96385 O ? A ? 16 OE2 1
   ATOM 442 H B GLU A 17 ? -35.96981 -0.95237 -11.32021 0.210 35.16569 H ? A ? 16 H 1
   ATOM 443 HA B GLU A 17 ? -35.02174 -2.94140 -12.72976 0.210 37.27142 H ? A ? 16 HA 1
   ATOM 444 HB2 B GLU A 17 ? -34.65753 -1.40683 -14.40142 0.210 40.76924 H ? A ? 16 HB2 1
   ATOM 445 HB3 B GLU A 17 ? -36.04688 -1.05366 -13.71556 0.210 40.76924 H ? A ? 16 HB3 1
   ATOM 446 HG2 B GLU A 17 ? -35.15794 0.74084 -12.66944 0.210 47.32994 H ? A ? 16 HG2 1
   ATOM 447 HG3 B GLU A 17 ? -33.68176 0.31113 -13.07152 0.210 47.32994 H ? A ? 16 HG3 1
   ATOM 448 N . GLU A 18 ? -32.55434 -2.96914 -12.85330 1.000 30.49741 N ? A ? 17 N 1
   ATOM 449 CA . GLU A 18 ? -31.09567 -2.96218 -12.83801 1.000 30.02774 C ? A ? 17 CA 1
   ATOM 450 C . GLU A 18 ? -30.58885 -1.77749 -13.63996 1.000 29.81399 C ? A ? 17 C 1
   ATOM 451 O . GLU A 18 ? -31.13315 -1.44362 -14.69859 1.000 28.34012 O ? A ? 17 O 1
   ATOM 452 CB . GLU A 18 ? -30.57979 -4.23322 -13.45391 1.000 30.52784 C ? A ? 17 CB 1
   ATOM 453 CG . GLU A 18 ? -29.21430 -4.52389 -13.16197 1.000 29.21075 C ? A ? 17 CG 1
   ATOM 454 CD . GLU A 18 ? -28.83581 -5.80867 -13.76490 1.000 30.69111 C ? A ? 17 CD 1
   ATOM 455 OE1 . GLU A 18 ? -29.19826 -6.85418 -13.23134 1.000 31.00374 O ? A ? 17 OE1 1
   ATOM 456 OE2 . GLU A 18 ? -28.11665 -5.74043 -14.73420 1.000 34.13542 O ? A ? 17 OE2 1
   ATOM 457 HA . GLU A 18 ? -30.76874 -2.89840 -11.92700 1.000 36.04264 H ? A ? 17 HA 1
   ATOM 458 HB2 . GLU A 18 ? -31.11310 -4.97377 -13.12520 1.000 36.64276 H ? A ? 17 HB2 1
   ATOM 459 HB3 . GLU A 18 ? -30.66466 -4.16540 -14.41781 1.000 36.64276 H ? A ? 17 HB3 1
   ATOM 460 HG2 . GLU A 18 ? -28.64641 -3.82814 -13.52846 1.000 35.06225 H ? A ? 17 HG2 1
   ATOM 461 HG3 . GLU A 18 ? -29.09048 -4.58163 -12.20164 1.000 35.06225 H ? A ? 17 HG3 1
   ATOM 462 H A GLU A 18 ? -32.90066 -3.57521 -13.35563 0.790 36.60624 H ? A ? 17 H 1
   ATOM 463 H B GLU A 18 ? -32.89755 -3.59591 -13.33181 0.210 36.60624 H ? A ? 17 H 1
   ATOM 464 N A LEU A 19 ? -29.57839 -1.10562 -13.10038 0.251 25.28387 N ? A ? 18 N 1
   ATOM 465 CA A LEU A 19 ? -29.04919 0.10637 -13.71350 0.251 25.77821 C ? A ? 18 CA 1
   ATOM 466 C A LEU A 19 ? -27.77721 -0.21646 -14.49120 0.251 27.26781 C ? A ? 18 C 1
   ATOM 467 O A LEU A 19 ? -27.71392 -0.07047 -15.71676 0.251 24.68083 O ? A ? 18 O 1
   ATOM 468 CB A LEU A 19 ? -28.77914 1.17500 -12.64247 0.251 24.76061 C ? A ? 18 CB 1
   ATOM 469 CG A LEU A 19 ? -29.94151 1.49647 -11.70216 0.251 25.30445 C ? A ? 18 CG 1
   ATOM 470 CD1 A LEU A 19 ? -29.52366 2.46847 -10.59835 0.251 25.27338 C ? A ? 18 CD1 1
   ATOM 471 CD2 A LEU A 19 ? -31.10781 2.09524 -12.49469 0.251 30.20587 C ? A ? 18 CD2 1
   ATOM 472 H A LEU A 19 ? -29.17855 -1.33263 -12.37360 0.251 30.35000 H ? A ? 18 H 1
   ATOM 473 HA A LEU A 19 ? -29.70035 0.47192 -14.33258 0.251 30.94320 H ? A ? 18 HA 1
   ATOM 474 HB2 A LEU A 19 ? -28.04102 0.87041 -12.09174 0.251 29.72208 H ? A ? 18 HB2 1
   ATOM 475 HB3 A LEU A 19 ? -28.53867 1.99968 -13.09299 0.251 29.72208 H ? A ? 18 HB3 1
   ATOM 476 HG A LEU A 19 ? -30.22528 0.67070 -11.27971 0.251 30.37468 H ? A ? 18 HG 1
   ATOM 477 HD11 A LEU A 19 ? -30.28589 2.64009 -10.02349 0.251 30.33740 H ? A ? 18 HD11 1
   ATOM 478 HD12 A LEU A 19 ? -28.80391 2.07120 -10.08354 0.251 30.33740 H ? A ? 18 HD12 1
   ATOM 479 HD13 A LEU A 19 ? -29.22228 3.29640 -11.00405 0.251 30.33740 H ? A ? 18 HD13 1
   ATOM 480 HD21 A LEU A 19 ? -31.69580 2.56644 -11.88384 0.251 36.25639 H ? A ? 18 HD21 1
   ATOM 481 HD22 A LEU A 19 ? -30.75657 2.71097 -13.15682 0.251 36.25639 H ? A ? 18 HD22 1
   ATOM 482 HD23 A LEU A 19 ? -31.59232 1.37861 -12.93354 0.251 36.25639 H ? A ? 18 HD23 1
   ATOM 483 N B LEU A 19 ? -29.57522 -1.10361 -13.11216 0.749 25.23154 N ? A ? 18 N 1
   ATOM 484 CA B LEU A 19 ? -28.99791 0.08307 -13.74534 0.749 25.75349 C ? A ? 18 CA 1
   ATOM 485 C B LEU A 19 ? -27.70193 -0.23167 -14.48582 0.749 27.26848 C ? A ? 18 C 1
   ATOM 486 O B LEU A 19 ? -27.36768 0.39768 -15.50500 0.749 23.90824 O ? A ? 18 O 1
   ATOM 487 CB B LEU A 19 ? -28.74360 1.16493 -12.68067 0.749 24.72101 C ? A ? 18 CB 1
   ATOM 488 CG B LEU A 19 ? -29.99071 1.82542 -12.10718 0.749 25.65855 C ? A ? 18 CG 1
   ATOM 489 CD1 B LEU A 19 ? -29.76254 2.63348 -10.84644 0.749 25.34254 C ? A ? 18 CD1 1
   ATOM 490 CD2 B LEU A 19 ? -30.58439 2.75415 -13.23824 0.749 26.44111 C ? A ? 18 CD2 1
   ATOM 491 H B LEU A 19 ? -29.19319 -1.31551 -12.37138 0.749 30.28720 H ? A ? 18 H 1
   ATOM 492 HA B LEU A 19 ? -29.62190 0.45365 -14.38893 0.749 30.91354 H ? A ? 18 HA 1
   ATOM 493 HB2 B LEU A 19 ? -28.26547 0.75804 -11.94125 0.749 29.67456 H ? A ? 18 HB2 1
   ATOM 494 HB3 B LEU A 19 ? -28.20332 1.86441 -13.08033 0.749 29.67456 H ? A ? 18 HB3 1
   ATOM 495 HG B LEU A 19 ? -30.60631 1.12620 -11.83694 0.749 30.79961 H ? A ? 18 HG 1
   ATOM 496 HD11 B LEU A 19 ? -30.51750 3.22727 -10.71095 0.749 30.42039 H ? A ? 18 HD11 1
   ATOM 497 HD12 B LEU A 19 ? -29.67911 2.02744 -10.09367 0.749 30.42039 H ? A ? 18 HD12 1
   ATOM 498 HD13 B LEU A 19 ? -28.94830 3.15114 -10.94616 0.749 30.42039 H ? A ? 18 HD13 1
   ATOM 499 HD21 B LEU A 19 ? -31.35742 3.22376 -12.88784 0.749 31.73868 H ? A ? 18 HD21 1
   ATOM 500 HD22 B LEU A 19 ? -29.90623 3.39142 -13.51188 0.749 31.73868 H ? A ? 18 HD22 1
   ATOM 501 HD23 B LEU A 19 ? -30.84565 2.20438 -13.99349 0.749 31.73868 H ? A ? 18 HD23 1
   ATOM 502 N A GLY A 20 ? -26.74599 -0.66051 -13.78655 0.251 27.62041 N ? A ? 19 N 1
   ATOM 503 CA A GLY A 20 ? -25.48471 -0.94564 -14.43443 0.251 31.52359 C ? A ? 19 CA 1
   ATOM 504 C A GLY A 20 ? -24.72279 -1.97567 -13.63351 0.251 32.55267 C ? A ? 19 C 1
   ATOM 505 O A GLY A 20 ? -25.16614 -2.40180 -12.56992 0.251 28.77230 O ? A ? 19 O 1
   ATOM 506 H A GLY A 20 ? -26.75596 -0.80233 -12.93839 0.251 33.15384 H ? A ? 19 H 1
   ATOM 507 HA2 A GLY A 20 ? -25.64069 -1.29086 -15.32740 0.251 37.83766 H ? A ? 19 HA2 1
   ATOM 508 HA3 A GLY A 20 ? -24.95321 -0.13663 -14.49699 0.251 37.83766 H ? A ? 19 HA3 1
   ATOM 509 N B GLY A 20 ? -26.98183 -1.22968 -14.03051 0.749 27.54031 N ? A ? 19 N 1
   ATOM 510 CA B GLY A 20 ? -25.68973 -1.46934 -14.62314 0.749 31.82382 C ? A ? 19 CA 1
   ATOM 511 C B GLY A 20 ? -24.89018 -2.40327 -13.74974 0.749 32.78709 C ? A ? 19 C 1
   ATOM 512 O B GLY A 20 ? -25.40625 -2.98785 -12.80062 0.749 28.58736 O ? A ? 19 O 1
   ATOM 513 H B GLY A 20 ? -27.21127 -1.76636 -13.39889 0.749 33.05772 H ? A ? 19 H 1
   ATOM 514 HA2 B GLY A 20 ? -25.79662 -1.87071 -15.49971 0.749 38.19793 H ? A ? 19 HA2 1
   ATOM 515 HA3 B GLY A 20 ? -25.20736 -0.63287 -14.71552 0.749 38.19793 H ? A ? 19 HA3 1
   ATOM 516 N A SER A 21 ? -23.55560 -2.36275 -14.14931 0.251 36.25197 N ? A ? 20 N 1
   ATOM 517 CA A SER A 21 ? -22.72372 -3.40514 -13.56784 0.251 38.51893 C ? A ? 20 CA 1
   ATOM 518 C A SER A 21 ? -21.28254 -2.92569 -13.46265 0.251 43.09648 C ? A ? 20 C 1
   ATOM 519 O A SER A 21 ? -20.83467 -2.05502 -14.21722 0.251 40.42602 O ? A ? 20 O 1
   ATOM 520 CB A SER A 21 ? -22.77783 -4.68169 -14.41815 0.251 41.03967 C ? A ? 20 CB 1
   ATOM 521 OG A SER A 21 ? -24.12143 -4.97321 -14.77319 0.251 45.68358 O ? A ? 20 OG 1
   ATOM 522 H A SER A 21 ? -23.21574 -2.02137 -14.86175 0.251 43.51171 H ? A ? 20 H 1
   ATOM 523 HA A SER A 21 ? -23.03555 -3.60765 -12.67193 0.251 46.23207 H ? A ? 20 HA 1
   ATOM 524 HB2 A SER A 21 ? -22.25611 -4.54973 -15.22517 0.251 49.25695 H ? A ? 20 HB2 1
   ATOM 525 HB3 A SER A 21 ? -22.41550 -5.42159 -13.90613 0.251 49.25695 H ? A ? 20 HB3 1
   ATOM 526 HG A SER A 21 ? -24.14112 -5.59670 -15.33575 0.251 54.82965 H ? A ? 20 HG 1
   ATOM 527 N B SER A 21 ? -23.60908 -2.51206 -14.10214 0.749 36.21283 N ? A ? 20 N 1
   ATOM 528 CA B SER A 21 ? -22.70895 -3.51141 -13.55931 0.749 38.51842 C ? A ? 20 CA 1
   ATOM 529 C B SER A 21 ? -21.29687 -2.95117 -13.45846 0.749 43.12557 C ? A ? 20 C 1
   ATOM 530 O B SER A 21 ? -20.88896 -2.05311 -14.20758 0.749 40.47974 O ? A ? 20 O 1
   ATOM 531 CB B SER A 21 ? -22.70674 -4.76677 -14.43998 0.749 41.04448 C ? A ? 20 CB 1
   ATOM 532 OG B SER A 21 ? -24.03941 -5.08896 -14.80875 0.749 45.79569 O ? A ? 20 OG 1
   ATOM 533 H B SER A 21 ? -23.22879 -1.99656 -14.67593 0.749 43.46474 H ? A ? 20 H 1
   ATOM 534 HA B SER A 21 ? -22.99294 -3.74205 -12.66095 0.749 46.23145 H ? A ? 20 HA 1
   ATOM 535 HB2 B SER A 21 ? -22.18433 -4.59726 -15.23952 0.749 49.26273 H ? A ? 20 HB2 1
   ATOM 536 HB3 B SER A 21 ? -22.32307 -5.50659 -13.94365 0.749 49.26273 H ? A ? 20 HB3 1
   ATOM 537 HG B SER A 21 ? -24.54028 -5.05401 -14.13532 0.749 54.96417 H ? A ? 20 HG 1
   ATOM 538 N . GLY A 22 ? -20.55653 -3.51426 -12.51804 1.000 44.23326 N ? A ? 21 N 1
   ATOM 539 CA . GLY A 22 ? -19.14890 -3.22316 -12.35232 1.000 53.24491 C ? A ? 21 CA 1
   ATOM 540 C . GLY A 22 ? -18.43107 -4.54437 -12.32892 1.000 52.19076 C ? A ? 21 C 1
   ATOM 541 O . GLY A 22 ? -18.99535 -5.50405 -12.87131 1.000 49.13314 O ? A ? 21 O 1
   ATOM 542 HA2 . GLY A 22 ? -18.82187 -2.68384 -13.08926 1.000 63.90324 H ? A ? 21 HA2 1
   ATOM 543 HA3 . GLY A 22 ? -18.99306 -2.74907 -11.52054 1.000 63.90324 H ? A ? 21 HA3 1
   ATOM 544 H A GLY A 22 ? -20.86342 -4.09029 -11.95803 0.251 53.08926 H ? A ? 21 H 1
   ATOM 545 H B GLY A 22 ? -20.85627 -4.08426 -11.94808 0.749 53.08926 H ? A ? 21 H 1
   ATOM 546 N . GLN A 23 ? -17.19882 -4.61581 -11.81513 1.000 62.80434 N ? A ? 22 N 1
   ATOM 547 CA . GLN A 23 ? -16.49131 -5.88387 -11.64989 1.000 64.69688 C ? A ? 22 CA 1
   ATOM 548 C . GLN A 23 ? -16.94872 -6.41886 -10.30590 1.000 45.43166 C ? A ? 22 C 1
   ATOM 549 O . GLN A 23 ? -16.70511 -5.78218 -9.27452 1.000 43.81462 O ? A ? 22 O 1
   ATOM 550 CB . GLN A 23 ? -14.96863 -5.71397 -11.69165 1.000 77.29341 C ? A ? 22 CB 1
   ATOM 551 CG . GLN A 23 ? -14.39890 -4.71068 -10.73465 1.000 85.07639 C ? A ? 22 CG 1
   ATOM 552 CD . GLN A 23 ? -13.65952 -3.59882 -11.45532 1.000 115.48843 C ? A ? 22 CD 1
   ATOM 553 OE1 . GLN A 23 ? -14.19825 -2.99515 -12.36832 1.000 113.32197 O ? A ? 22 OE1 1
   ATOM 554 NE2 . GLN A 23 ? -12.40766 -3.36224 -11.08504 1.000 129.42380 N ? A ? 22 NE2 1
   ATOM 555 H . GLN A 23 ? -16.74788 -3.93241 -11.55206 1.000 75.37456 H ? A ? 22 H 1
   ATOM 556 HA . GLN A 23 ? -16.71129 -6.49551 -12.36990 1.000 77.64560 H ? A ? 22 HA 1
   ATOM 557 HB2 . GLN A 23 ? -14.56142 -6.57022 -11.48691 1.000 92.76144 H ? A ? 22 HB2 1
   ATOM 558 HB3 . GLN A 23 ? -14.71845 -5.43294 -12.58571 1.000 92.76144 H ? A ? 22 HB3 1
   ATOM 559 HG2 . GLN A 23 ? -15.11985 -4.31321 -10.22166 1.000 102.10102 H ? A ? 22 HG2 1
   ATOM 560 HG3 . GLN A 23 ? -13.77444 -5.15503 -10.14008 1.000 102.10102 H ? A ? 22 HG3 1
   ATOM 561 HE21 . GLN A 23 ? -12.04820 -3.83106 -10.46007 1.000 155.31791 H ? A ? 22 HE21 1
   ATOM 562 HE22 . GLN A 23 ? -11.95566 -2.74007 -11.47001 1.000 155.31791 H ? A ? 22 HE22 1
   ATOM 563 N A PHE A 24 ? -17.61521 -7.57820 -10.30864 0.416 39.91338 N ? A ? 23 N 1
   ATOM 564 CA A PHE A 24 ? -18.15704 -8.17222 -9.08048 0.416 36.40350 C ? A ? 23 CA 1
   ATOM 565 C A PHE A 24 ? -19.12876 -7.21206 -8.38055 0.416 33.33595 C ? A ? 23 C 1
   ATOM 566 O A PHE A 24 ? -19.02049 -6.93104 -7.18374 0.416 29.30262 O ? A ? 23 O 1
   ATOM 567 CB A PHE A 24 ? -17.02251 -8.59449 -8.14121 0.416 36.80394 C ? A ? 23 CB 1
   ATOM 568 CG A PHE A 24 ? -16.09543 -9.61024 -8.73524 0.416 38.04595 C ? A ? 23 CG 1
   ATOM 569 CD1 A PHE A 24 ? -16.58904 -10.76845 -9.30684 0.416 40.62149 C ? A ? 23 CD1 1
   ATOM 570 CD2 A PHE A 24 ? -14.73231 -9.39121 -8.74221 0.416 40.15460 C ? A ? 23 CD2 1
   ATOM 571 CE1 A PHE A 24 ? -15.73652 -11.70513 -9.85984 0.416 44.28539 C ? A ? 23 CE1 1
   ATOM 572 CE2 A PHE A 24 ? -13.86161 -10.32640 -9.29904 0.416 40.15454 C ? A ? 23 CE2 1
   ATOM 573 CZ A PHE A 24 ? -14.37216 -11.48494 -9.85774 0.416 42.49262 C ? A ? 23 CZ 1
   ATOM 574 H A PHE A 24 ? -17.76794 -8.04386 -11.01534 0.416 47.90540 H ? A ? 23 H 1
   ATOM 575 HA A PHE A 24 ? -18.66322 -8.96490 -9.31785 0.416 43.69354 H ? A ? 23 HA 1
   ATOM 576 HB2 A PHE A 24 ? -16.49747 -7.81113 -7.91413 0.416 44.17407 H ? A ? 23 HB2 1
   ATOM 577 HB3 A PHE A 24 ? -17.40855 -8.97916 -7.33877 0.416 44.17407 H ? A ? 23 HB3 1
   ATOM 578 HD1 A PHE A 24 ? -17.50667 -10.91910 -9.31934 0.416 48.75514 H ? A ? 23 HD1 1
   ATOM 579 HD2 A PHE A 24 ? -14.39082 -8.60999 -8.37077 0.416 48.19486 H ? A ? 23 HD2 1
   ATOM 580 HE1 A PHE A 24 ? -16.08109 -12.48393 -10.23353 0.416 53.15181 H ? A ? 23 HE1 1
   ATOM 581 HE2 A PHE A 24 ? -12.94437 -10.17294 -9.29513 0.416 48.19480 H ? A ? 23 HE2 1
   ATOM 582 HZ A PHE A 24 ? -13.79817 -12.11423 -10.23114 0.416 51.00050 H ? A ? 23 HZ 1
   ATOM 583 N C PHE A 24 ? -17.63594 -7.56394 -10.32478 0.584 40.00136 N ? A ? 23 N 1
   ATOM 584 CA C PHE A 24 ? -18.20237 -8.20245 -9.13196 0.584 36.48593 C ? A ? 23 CA 1
   ATOM 585 C C PHE A 24 ? -19.26330 -7.33779 -8.42921 0.584 33.34211 C ? A ? 23 C 1
   ATOM 586 O C PHE A 24 ? -19.57827 -7.56275 -7.25164 0.584 29.18694 O ? A ? 23 O 1
   ATOM 587 CB C PHE A 24 ? -17.10059 -8.59832 -8.13815 0.584 36.81443 C ? A ? 23 CB 1
   ATOM 588 CG C PHE A 24 ? -16.14151 -9.61010 -8.68147 0.584 38.02286 C ? A ? 23 CG 1
   ATOM 589 CD1 C PHE A 24 ? -16.57596 -10.87432 -9.02407 0.584 40.52749 C ? A ? 23 CD1 1
   ATOM 590 CD2 C PHE A 24 ? -14.81348 -9.28888 -8.86382 0.584 40.09481 C ? A ? 23 CD2 1
   ATOM 591 CE1 C PHE A 24 ? -15.69716 -11.81722 -9.53261 0.584 44.26103 C ? A ? 23 CE1 1
   ATOM 592 CE2 C PHE A 24 ? -13.90925 -10.23098 -9.37885 0.584 40.15025 C ? A ? 23 CE2 1
   ATOM 593 CZ C PHE A 24 ? -14.36639 -11.49197 -9.72176 0.584 42.46473 C ? A ? 23 CZ 1
   ATOM 594 H C PHE A 24 ? -17.79338 -8.00712 -11.04478 0.584 48.01097 H ? A ? 23 H 1
   ATOM 595 HA C PHE A 24 ? -18.65302 -9.01060 -9.42300 0.584 43.79247 H ? A ? 23 HA 1
   ATOM 596 HB2 C PHE A 24 ? -16.59377 -7.80595 -7.90110 0.584 44.18666 H ? A ? 23 HB2 1
   ATOM 597 HB3 C PHE A 24 ? -17.51451 -8.97650 -7.34660 0.584 44.18666 H ? A ? 23 HB3 1
   ATOM 598 HD1 C PHE A 24 ? -17.47197 -11.09678 -8.91196 0.584 48.64234 H ? A ? 23 HD1 1
   ATOM 599 HD2 C PHE A 24 ? -14.51270 -8.43707 -8.64280 0.584 48.12312 H ? A ? 23 HD2 1
   ATOM 600 HE1 C PHE A 24 ? -16.00238 -12.66919 -9.74683 0.584 53.12258 H ? A ? 23 HE1 1
   ATOM 601 HE2 C PHE A 24 ? -13.01248 -10.01038 -9.48856 0.584 48.18965 H ? A ? 23 HE2 1
   ATOM 602 HZ C PHE A 24 ? -13.77969 -12.11912 -10.07864 0.584 50.96702 H ? A ? 23 HZ 1
   ATOM 603 N A ALA A 25 ? -20.08473 -6.69120 -9.14700 0.416 32.67168 N ? A ? 24 N 1
   ATOM 604 CA A ALA A 25 ? -21.04541 -5.73890 -8.61245 0.416 27.89435 C ? A ? 24 CA 1
   ATOM 605 C A ALA A 25 ? -22.20048 -5.62128 -9.59060 0.416 30.16749 C ? A ? 24 C 1
   ATOM 606 O A ALA A 25 ? -21.99796 -5.69347 -10.81183 0.416 29.84631 O ? A ? 24 O 1
   ATOM 607 CB A ALA A 25 ? -20.40395 -4.36850 -8.38279 0.416 28.88845 C ? A ? 24 CB 1
   ATOM 608 H A ALA A 25 ? -20.19548 -6.87538 -9.97971 0.416 39.21537 H ? A ? 24 H 1
   ATOM 609 HA A ALA A 25 ? -21.38752 -6.06015 -7.76354 0.416 33.48257 H ? A ? 24 HA 1
   ATOM 610 HB1 A ALA A 25 ? -21.07495 -3.75984 -8.03609 0.416 34.67549 H ? A ? 24 HB1 1
   ATOM 611 HB2 A ALA A 25 ? -19.68016 -4.46171 -7.74377 0.416 34.67549 H ? A ? 24 HB2 1
   ATOM 612 HB3 A ALA A 25 ? -20.05966 -4.03561 -9.22632 0.416 34.67549 H ? A ? 24 HB3 1
   ATOM 613 N C ALA A 25 ? -19.85197 -6.36435 -9.12418 0.584 32.57879 N ? A ? 24 N 1
   ATOM 614 CA C ALA A 25 ? -20.89877 -5.53039 -8.55644 0.584 27.37428 C ? A ? 24 CA 1
   ATOM 615 C C ALA A 25 ? -22.07748 -5.51544 -9.51388 0.584 30.15006 C ? A ? 24 C 1
   ATOM 616 O C ALA A 25 ? -21.91271 -5.72087 -10.72726 0.584 30.08472 O ? A ? 24 O 1
   ATOM 617 CB C ALA A 25 ? -20.41015 -4.10072 -8.30770 0.584 28.66139 C ? A ? 24 CB 1
   ATOM 618 H C ALA A 25 ? -19.65590 -6.16852 -9.93830 0.584 39.10390 H ? A ? 24 H 1
   ATOM 619 HA C ALA A 25 ? -21.18975 -5.89367 -7.70541 0.584 32.85848 H ? A ? 24 HA 1
   ATOM 620 HB1 C ALA A 25 ? -21.13534 -3.58083 -7.92729 0.584 34.40302 H ? A ? 24 HB1 1
   ATOM 621 HB2 C ALA A 25 ? -19.66193 -4.12553 -7.69089 0.584 34.40302 H ? A ? 24 HB2 1
   ATOM 622 HB3 C ALA A 25 ? -20.13085 -3.71122 -9.15102 0.584 34.40302 H ? A ? 24 HB3 1
   ATOM 623 N A VAL A 26 ? -23.40627 -5.46462 -9.04819 0.416 26.78710 N ? A ? 25 N 1
   ATOM 624 CA A VAL A 26 ? -24.59346 -5.16937 -9.83898 0.416 26.58149 C ? A ? 25 CA 1
   ATOM 625 C A VAL A 26 ? -25.34145 -4.03999 -9.14377 0.416 25.86174 C ? A ? 25 C 1
   ATOM 626 O A VAL A 26 ? -25.58253 -4.09789 -7.93355 0.416 24.42613 O ? A ? 25 O 1
   ATOM 627 CB A VAL A 26 ? -25.49032 -6.40945 -10.04329 0.416 28.31544 C ? A ? 25 CB 1
   ATOM 628 CG1 A VAL A 26 ? -25.61429 -7.22124 -8.77469 0.416 27.29653 C ? A ? 25 CG1 1
   ATOM 629 CG2 A VAL A 26 ? -26.87666 -5.99199 -10.54617 0.416 28.18485 C ? A ? 25 CG2 1
   ATOM 630 H A VAL A 26 ? -23.56257 -5.52660 -8.20479 0.416 32.15387 H ? A ? 25 H 1
   ATOM 631 HA A VAL A 26 ? -24.33235 -4.86335 -10.72163 0.416 31.90714 H ? A ? 25 HA 1
   ATOM 632 HB A VAL A 26 ? -25.07319 -6.97417 -10.71262 0.416 33.98788 H ? A ? 25 HB 1
   ATOM 633 HG11 A VAL A 26 ? -26.29313 -7.90255 -8.90081 0.416 32.76519 H ? A ? 25 HG11 1
   ATOM 634 HG12 A VAL A 26 ? -24.75975 -7.63753 -8.58137 0.416 32.76519 H ? A ? 25 HG12 1
   ATOM 635 HG13 A VAL A 26 ? -25.86772 -6.63258 -8.04658 0.416 32.76519 H ? A ? 25 HG13 1
   ATOM 636 HG21 A VAL A 26 ? -27.30849 -6.75856 -10.95457 0.416 33.83116 H ? A ? 25 HG21 1
   ATOM 637 HG22 A VAL A 26 ? -27.40337 -5.67690 -9.79504 0.416 33.83116 H ? A ? 25 HG22 1
   ATOM 638 HG23 A VAL A 26 ? -26.77507 -5.28247 -11.19974 0.416 33.83116 H ? A ? 25 HG23 1
   ATOM 639 N C VAL A 26 ? -23.26995 -5.28878 -8.95866 0.584 26.73044 N ? A ? 25 N 1
   ATOM 640 CA C VAL A 26 ? -24.44598 -4.96470 -9.75720 0.584 26.46031 C ? A ? 25 CA 1
   ATOM 641 C C VAL A 26 ? -25.16857 -3.80122 -9.08497 0.584 26.07973 C ? A ? 25 C 1
   ATOM 642 O C VAL A 26 ? -25.13554 -3.64579 -7.85628 0.584 22.83908 O ? A ? 25 O 1
   ATOM 643 CB C VAL A 26 ? -25.36632 -6.18346 -9.96705 0.584 28.29535 C ? A ? 25 CB 1
   ATOM 644 CG1 C VAL A 26 ? -26.16864 -6.41653 -8.74519 0.584 27.77028 C ? A ? 25 CG1 1
   ATOM 645 CG2 C VAL A 26 ? -26.28108 -5.96691 -11.17120 0.584 29.65636 C ? A ? 25 CG2 1
   ATOM 646 H C VAL A 26 ? -23.42065 -5.31810 -8.11248 0.584 32.08587 H ? A ? 25 H 1
   ATOM 647 HA C VAL A 26 ? -24.16959 -4.67241 -10.63986 0.584 31.76172 H ? A ? 25 HA 1
   ATOM 648 HB C VAL A 26 ? -24.82359 -6.96808 -10.14229 0.584 33.96377 H ? A ? 25 HB 1
   ATOM 649 HG11 C VAL A 26 ? -26.52819 -7.31708 -8.77049 0.584 33.33369 H ? A ? 25 HG11 1
   ATOM 650 HG12 C VAL A 26 ? -25.59839 -6.30975 -7.96781 0.584 33.33369 H ? A ? 25 HG12 1
   ATOM 651 HG13 C VAL A 26 ? -26.89286 -5.77193 -8.71521 0.584 33.33369 H ? A ? 25 HG13 1
   ATOM 652 HG21 C VAL A 26 ? -26.85280 -6.74331 -11.27716 0.584 35.59698 H ? A ? 25 HG21 1
   ATOM 653 HG22 C VAL A 26 ? -26.82189 -5.17621 -11.01880 0.584 35.59698 H ? A ? 25 HG22 1
   ATOM 654 HG23 C VAL A 26 ? -25.73585 -5.84688 -11.96444 0.584 35.59698 H ? A ? 25 HG23 1
   ATOM 655 N A VAL A 27 ? -25.64097 -2.98393 -9.88936 0.416 25.59373 N ? A ? 26 N 1
   ATOM 656 CA A VAL A 27 ? -26.28961 -1.80210 -9.34316 0.416 24.45298 C ? A ? 26 CA 1
   ATOM 657 C A VAL A 27 ? -27.73605 -1.83638 -9.78668 0.416 25.75610 C ? A ? 26 C 1
   ATOM 658 O A VAL A 27 ? -28.01924 -2.12729 -10.95856 0.416 24.23634 O ? A ? 26 O 1
   ATOM 659 CB A VAL A 27 ? -25.59414 -0.51448 -9.81196 0.416 25.18844 C ? A ? 26 CB 1
   ATOM 660 CG1 A VAL A 27 ? -26.12603 0.67778 -9.06671 0.416 25.43361 C ? A ? 26 CG1 1
   ATOM 661 CG2 A VAL A 27 ? -24.09521 -0.62960 -9.64404 0.416 25.30866 C ? A ? 26 CG2 1
   ATOM 662 H A VAL A 27 ? -25.47438 -2.92861 -10.73125 0.416 30.72182 H ? A ? 26 H 1
   ATOM 663 HA A VAL A 27 ? -26.24945 -1.81825 -8.37413 0.416 29.35292 H ? A ? 26 HA 1
   ATOM 664 HB A VAL A 27 ? -25.78128 -0.38385 -10.75473 0.416 30.23548 H ? A ? 26 HB 1
   ATOM 665 HG11 A VAL A 27 ? -25.64977 1.47083 -9.35852 0.416 30.52968 H ? A ? 26 HG11 1
   ATOM 666 HG12 A VAL A 27 ? -27.07269 0.77202 -9.25611 0.416 30.52968 H ? A ? 26 HG12 1
   ATOM 667 HG13 A VAL A 27 ? -25.99086 0.54190 -8.11584 0.416 30.52968 H ? A ? 26 HG13 1
   ATOM 668 HG21 A VAL A 27 ? -23.69896 0.25136 -9.73236 0.416 30.37974 H ? A ? 26 HG21 1
   ATOM 669 HG22 A VAL A 27 ? -23.90282 -0.99225 -8.76520 0.416 30.37974 H ? A ? 26 HG22 1
   ATOM 670 HG23 A VAL A 27 ? -23.74508 -1.22001 -10.32941 0.416 30.37974 H ? A ? 26 HG23 1
   ATOM 671 N C VAL A 27 ? -25.71917 -2.91467 -9.90377 0.584 25.63796 N ? A ? 26 N 1
   ATOM 672 CA C VAL A 27 ? -26.34168 -1.69702 -9.41284 0.584 24.49765 C ? A ? 26 CA 1
   ATOM 673 C C VAL A 27 ? -27.79383 -1.74383 -9.82089 0.584 25.72676 C ? A ? 26 C 1
   ATOM 674 O C VAL A 27 ? -28.09914 -1.87173 -11.01784 0.584 23.86753 O ? A ? 26 O 1
   ATOM 675 CB C VAL A 27 ? -25.67038 -0.42973 -9.95192 0.584 25.25833 C ? A ? 26 CB 1
   ATOM 676 CG1 C VAL A 27 ? -26.26327 0.78908 -9.30338 0.584 25.89495 C ? A ? 26 CG1 1
   ATOM 677 CG2 C VAL A 27 ? -24.17624 -0.46968 -9.74824 0.584 25.19739 C ? A ? 26 CG2 1
   ATOM 678 H C VAL A 27 ? -25.74376 -2.99955 -10.75922 0.584 30.77490 H ? A ? 26 H 1
   ATOM 679 HA C VAL A 27 ? -26.27843 -1.67568 -8.44514 0.584 29.40653 H ? A ? 26 HA 1
   ATOM 680 HB C VAL A 27 ? -25.83090 -0.37979 -10.90724 0.584 30.31934 H ? A ? 26 HB 1
   ATOM 681 HG11 C VAL A 27 ? -25.77843 1.57385 -9.60332 0.584 31.08329 H ? A ? 26 HG11 1
   ATOM 682 HG12 C VAL A 27 ? -27.19666 0.85968 -9.55773 0.584 31.08329 H ? A ? 26 HG12 1
   ATOM 683 HG13 C VAL A 27 ? -26.18856 0.70221 -8.34017 0.584 31.08329 H ? A ? 26 HG13 1
   ATOM 684 HG21 C VAL A 27 ? -23.82578 0.43312 -9.80316 0.584 30.24622 H ? A ? 26 HG21 1
   ATOM 685 HG22 C VAL A 27 ? -23.98658 -0.84555 -8.87437 0.584 30.24622 H ? A ? 26 HG22 1
   ATOM 686 HG23 C VAL A 27 ? -23.77796 -1.02172 -10.43928 0.584 30.24622 H ? A ? 26 HG23 1
   ATOM 687 N A LYS A 28 ? -28.65103 -1.56505 -8.84049 0.416 24.34766 N ? A ? 27 N 1
   ATOM 688 CA A LYS A 28 ? -30.09630 -1.64656 -9.04815 0.416 25.55841 C ? A ? 27 CA 1
   ATOM 689 C A LYS A 28 ? -30.83262 -0.48776 -8.39404 0.416 25.15786 C ? A ? 27 C 1
   ATOM 690 O A LYS A 28 ? -30.60643 -0.20736 -7.21185 0.416 24.13183 O ? A ? 27 O 1
   ATOM 691 CB A LYS A 28 ? -30.65872 -2.94519 -8.46992 0.416 26.03605 C ? A ? 27 CB 1
   ATOM 692 CG A LYS A 28 ? -30.08367 -4.21895 -9.12437 0.416 28.87701 C ? A ? 27 CG 1
   ATOM 693 CD A LYS A 28 ? -30.86212 -5.41166 -8.71383 0.416 33.68613 C ? A ? 27 CD 1
   ATOM 694 CE A LYS A 28 ? -30.26494 -6.70785 -9.22723 0.416 40.12950 C ? A ? 27 CE 1
   ATOM 695 NZ A LYS A 28 ? -30.15913 -6.77684 -10.72348 0.416 36.30805 N ? A ? 27 NZ 1
   ATOM 696 H A LYS A 28 ? -28.44560 -1.32282 -8.04129 0.416 29.22654 H ? A ? 27 H 1
   ATOM 697 HA A LYS A 28 ? -30.24837 -1.59400 -10.00471 0.416 30.67944 H ? A ? 27 HA 1
   ATOM 698 HB2 A LYS A 28 ? -30.45190 -2.97990 -7.52286 0.416 31.25261 H ? A ? 27 HB2 1
   ATOM 699 HB3 A LYS A 28 ? -31.61991 -2.95371 -8.60013 0.416 31.25261 H ? A ? 27 HB3 1
   ATOM 700 HG2 A LYS A 28 ? -30.12978 -4.13736 -10.08984 0.416 34.66176 H ? A ? 27 HG2 1
   ATOM 701 HG3 A LYS A 28 ? -29.16264 -4.34018 -8.84528 0.416 34.66176 H ? A ? 27 HG3 1
   ATOM 702 HD2 A LYS A 28 ? -30.88591 -5.45593 -7.74513 0.416 40.43270 H ? A ? 27 HD2 1
   ATOM 703 HD3 A LYS A 28 ? -31.76336 -5.33749 -9.06478 0.416 40.43270 H ? A ? 27 HD3 1
   ATOM 704 HE2 A LYS A 28 ? -29.37105 -6.80532 -8.86341 0.416 48.16475 H ? A ? 27 HE2 1
   ATOM 705 HE3 A LYS A 28 ? -30.82368 -7.44558 -8.93661 0.416 48.16475 H ? A ? 27 HE3 1
   ATOM 706 HZ1 A LYS A 28 ? -30.74962 -7.36064 -11.04379 0.416 43.57901 H ? A ? 27 HZ1 1
   ATOM 707 HZ2 A LYS A 28 ? -30.32276 -5.97681 -11.07742 0.416 43.57901 H ? A ? 27 HZ2 1
   ATOM 708 HZ3 A LYS A 28 ? -29.34067 -7.03503 -10.95917 0.416 43.57901 H ? A ? 27 HZ3 1
   ATOM 709 N C LYS A 28 ? -28.68160 -1.66493 -8.81128 0.584 24.35335 N ? A ? 27 N 1
   ATOM 710 CA C LYS A 28 ? -30.13396 -1.65042 -8.95464 0.584 25.55307 C ? A ? 27 CA 1
   ATOM 711 C C LYS A 28 ? -30.73126 -0.33835 -8.46422 0.584 25.10872 C ? A ? 27 C 1
   ATOM 712 O C LYS A 28 ? -30.25356 0.25601 -7.49689 0.584 24.59853 O ? A ? 27 O 1
   ATOM 713 CB C LYS A 28 ? -30.77025 -2.78354 -8.17456 0.584 24.68210 C ? A ? 27 CB 1
   ATOM 714 CG C LYS A 28 ? -30.34461 -4.14816 -8.70176 0.584 28.99813 C ? A ? 27 CG 1
   ATOM 715 CD C LYS A 28 ? -30.57860 -5.15998 -7.64140 0.584 32.95434 C ? A ? 27 CD 1
   ATOM 716 CE C LYS A 28 ? -30.00457 -6.45862 -8.03513 0.584 40.59190 C ? A ? 27 CE 1
   ATOM 717 NZ C LYS A 28 ? -30.91238 -7.29514 -8.89557 0.584 39.95364 N ? A ? 27 NZ 1
   ATOM 718 H C LYS A 28 ? -28.44271 -1.61617 -7.98656 0.584 29.23336 H ? A ? 27 H 1
   ATOM 719 HA C LYS A 28 ? -30.33894 -1.74035 -9.89846 0.584 30.67303 H ? A ? 27 HA 1
   ATOM 720 HB2 C LYS A 28 ? -30.50206 -2.72012 -7.24453 0.584 29.62787 H ? A ? 27 HB2 1
   ATOM 721 HB3 C LYS A 28 ? -31.73531 -2.71759 -8.24678 0.584 29.62787 H ? A ? 27 HB3 1
   ATOM 722 HG2 C LYS A 28 ? -30.86986 -4.38094 -9.48331 0.584 34.80710 H ? A ? 27 HG2 1
   ATOM 723 HG3 C LYS A 28 ? -29.40121 -4.13772 -8.92713 0.584 34.80710 H ? A ? 27 HG3 1
   ATOM 724 HD2 C LYS A 28 ? -30.15570 -4.87173 -6.81741 0.584 39.55455 H ? A ? 27 HD2 1
   ATOM 725 HD3 C LYS A 28 ? -31.53214 -5.27220 -7.50329 0.584 39.55455 H ? A ? 27 HD3 1
   ATOM 726 HE2 C LYS A 28 ? -29.18910 -6.29957 -8.53574 0.584 48.71963 H ? A ? 27 HE2 1
   ATOM 727 HE3 C LYS A 28 ? -29.80769 -6.96786 -7.23337 0.584 48.71963 H ? A ? 27 HE3 1
   ATOM 728 HZ1 C LYS A 28 ? -30.53134 -8.08126 -9.06565 0.584 47.95372 H ? A ? 27 HZ1 1
   ATOM 729 HZ2 C LYS A 28 ? -31.68577 -7.43348 -8.47744 0.584 47.95372 H ? A ? 27 HZ2 1
   ATOM 730 HZ3 C LYS A 28 ? -31.07097 -6.87836 -9.66579 0.584 47.95372 H ? A ? 27 HZ3 1
   ATOM 731 N . LYS A 29 ? -31.78237 0.10497 -9.13673 1.000 23.36164 N ? A ? 28 N 1
   ATOM 732 CA . LYS A 29 ? -32.61322 1.16982 -8.60702 1.000 26.29356 C ? A ? 28 CA 1
   ATOM 733 C . LYS A 29 ? -33.26962 0.68300 -7.34505 1.000 25.19092 C ? A ? 28 C 1
   ATOM 734 O . LYS A 29 ? -33.65995 -0.48136 -7.25420 1.000 25.89334 O ? A ? 28 O 1
   ATOM 735 HA . LYS A 29 ? -32.06544 1.94972 -8.42643 1.000 31.56162 H ? A ? 28 HA 1
   ATOM 736 CB A LYS A 29 ? -33.67326 1.57492 -9.62123 0.408 28.46707 C ? A ? 28 CB 1
   ATOM 737 CG A LYS A 29 ? -34.36786 2.84932 -9.27929 0.408 30.04935 C ? A ? 28 CG 1
   ATOM 738 CD A LYS A 29 ? -35.36140 3.21805 -10.40350 0.408 35.56968 C ? A ? 28 CD 1
   ATOM 739 CE A LYS A 29 ? -35.74370 4.67397 -10.31658 0.408 34.24890 C ? A ? 28 CE 1
   ATOM 740 NZ A LYS A 29 ? -36.67863 5.07073 -11.40962 0.408 38.42409 N ? A ? 28 NZ 1
   ATOM 741 H A LYS A 29 ? -31.95812 -0.09993 -9.95326 0.416 28.04331 H ? A ? 28 H 1
   ATOM 742 HB2 A LYS A 29 ? -33.25035 1.68994 -10.48657 0.408 34.16983 H ? A ? 28 HB2 1
   ATOM 743 HB3 A LYS A 29 ? -34.34320 0.87512 -9.66977 0.408 34.16983 H ? A ? 28 HB3 1
   ATOM 744 HG2 A LYS A 29 ? -34.85973 2.74278 -8.45006 0.408 36.06857 H ? A ? 28 HG2 1
   ATOM 745 HG3 A LYS A 29 ? -33.71781 3.56372 -9.19000 0.408 36.06857 H ? A ? 28 HG3 1
   ATOM 746 HD2 A LYS A 29 ? -34.94897 3.05818 -11.26677 0.408 42.69297 H ? A ? 28 HD2 1
   ATOM 747 HD3 A LYS A 29 ? -36.16505 2.68206 -10.31540 0.408 42.69297 H ? A ? 28 HD3 1
   ATOM 748 HE2 A LYS A 29 ? -36.18255 4.83891 -9.46740 0.408 41.10803 H ? A ? 28 HE2 1
   ATOM 749 HE3 A LYS A 29 ? -34.94452 5.21898 -10.38839 0.408 41.10803 H ? A ? 28 HE3 1
   ATOM 750 HZ1 A LYS A 29 ? -36.87726 5.93559 -11.34131 0.408 46.11826 H ? A ? 28 HZ1 1
   ATOM 751 HZ2 A LYS A 29 ? -36.30101 4.92280 -12.20184 0.408 46.11826 H ? A ? 28 HZ2 1
   ATOM 752 HZ3 A LYS A 29 ? -37.42984 4.59664 -11.35469 0.408 46.11826 H ? A ? 28 HZ3 1
   ATOM 753 CB B LYS A 29 ? -33.69149 1.56511 -9.59811 0.592 28.44162 C ? A ? 28 CB 1
   ATOM 754 CG B LYS A 29 ? -33.51035 2.90143 -10.23152 0.592 32.30046 C ? A ? 28 CG 1
   ATOM 755 CD B LYS A 29 ? -34.58810 3.10104 -11.32004 0.592 36.12711 C ? A ? 28 CD 1
   ATOM 756 CE B LYS A 29 ? -34.93477 4.56478 -11.49890 0.592 36.73971 C ? A ? 28 CE 1
   ATOM 757 NZ B LYS A 29 ? -36.13487 4.70656 -12.35025 0.592 43.49184 N ? A ? 28 NZ 1
   ATOM 758 HB2 B LYS A 29 ? -33.70950 0.90657 -10.31008 0.592 34.13929 H ? A ? 28 HB2 1
   ATOM 759 HB3 B LYS A 29 ? -34.54381 1.57657 -9.13516 0.592 34.13929 H ? A ? 28 HB3 1
   ATOM 760 HG2 B LYS A 29 ? -33.60570 3.59841 -9.56367 0.592 38.76989 H ? A ? 28 HG2 1
   ATOM 761 HG3 B LYS A 29 ? -32.63396 2.95469 -10.64384 0.592 38.76989 H ? A ? 28 HG3 1
   ATOM 762 HD2 B LYS A 29 ? -34.25686 2.76097 -12.16593 0.592 43.36188 H ? A ? 28 HD2 1
   ATOM 763 HD3 B LYS A 29 ? -35.39435 2.62617 -11.06441 0.592 43.36188 H ? A ? 28 HD3 1
   ATOM 764 HE2 B LYS A 29 ? -35.11891 4.96399 -10.63425 0.592 44.09700 H ? A ? 28 HE2 1
   ATOM 765 HE3 B LYS A 29 ? -34.19533 5.02488 -11.92603 0.592 44.09700 H ? A ? 28 HE3 1
   ATOM 766 HZ1 B LYS A 29 ? -36.33290 5.56776 -12.45620 0.592 52.19955 H ? A ? 28 HZ1 1
   ATOM 767 HZ2 B LYS A 29 ? -35.98581 4.34405 -13.14929 0.592 52.19955 H ? A ? 28 HZ2 1
   ATOM 768 HZ3 B LYS A 29 ? -36.82728 4.29548 -11.97120 0.592 52.19955 H ? A ? 28 HZ3 1
   ATOM 769 H C LYS A 29 ? -32.03553 -0.19448 -9.90213 0.584 28.04331 H ? A ? 28 H 1
   ATOM 770 N A CYS A 30 ? -33.37719 1.55053 -6.35832 0.640 22.81420 N ? A ? 29 N 1
   ATOM 771 CA A CYS A 30 ? -34.15058 1.19280 -5.18897 0.640 23.70566 C ? A ? 29 CA 1
   ATOM 772 C A CYS A 30 ? -34.89563 2.40228 -4.64818 0.640 24.49745 C ? A ? 29 C 1
   ATOM 773 O A CYS A 30 ? -34.72918 3.52841 -5.12256 0.640 24.66829 O ? A ? 29 O 1
   ATOM 774 CB A CYS A 30 ? -33.25089 0.57656 -4.13707 0.640 25.10286 C ? A ? 29 CB 1
   ATOM 775 SG A CYS A 30 ? -32.10911 1.64897 -3.33329 0.640 25.64658 S ? A ? 29 SG 1
   ATOM 776 H A CYS A 30 ? -33.02055 2.33294 -6.34286 0.640 27.38639 H ? A ? 29 H 1
   ATOM 777 HA A CYS A 30 ? -34.83175 0.55123 -5.44450 0.640 28.45614 H ? A ? 29 HA 1
   ATOM 778 HB2 A CYS A 30 ? -33.81564 0.19660 -3.44600 0.640 30.13278 H ? A ? 29 HB2 1
   ATOM 779 HB3 A CYS A 30 ? -32.73006 -0.12296 -4.56171 0.640 30.13278 H ? A ? 29 HB3 1
   ATOM 780 HG A CYS A 30 ? -31.41967 2.17703 -4.16143 0.640 30.78524 H ? A ? 29 HG 1
   ATOM 781 N C CYS A 30 ? -33.38483 1.55524 -6.35965 0.360 22.85974 N ? A ? 29 N 1
   ATOM 782 CA C CYS A 30 ? -34.14277 1.18079 -5.18227 0.360 23.74237 C ? A ? 29 CA 1
   ATOM 783 C C CYS A 30 ? -34.74017 2.41227 -4.52834 0.360 24.41841 C ? A ? 29 C 1
   ATOM 784 O C CYS A 30 ? -34.32239 3.54329 -4.79026 0.360 24.29339 O ? A ? 29 O 1
   ATOM 785 CB C CYS A 30 ? -33.27030 0.41264 -4.20147 0.360 24.96783 C ? A ? 29 CB 1
   ATOM 786 SG C CYS A 30 ? -31.93834 1.31323 -3.48338 0.360 25.34673 S ? A ? 29 SG 1
   ATOM 787 H C CYS A 30 ? -33.04423 2.34485 -6.34947 0.360 27.44103 H ? A ? 29 H 1
   ATOM 788 HA C CYS A 30 ? -34.88677 0.61998 -5.45218 0.360 28.50019 H ? A ? 29 HA 1
   ATOM 789 HB2 C CYS A 30 ? -33.83237 0.10349 -3.47388 0.360 29.97074 H ? A ? 29 HB2 1
   ATOM 790 HB3 C CYS A 30 ? -32.88499 -0.34539 -4.66819 0.360 29.97074 H ? A ? 29 HB3 1
   ATOM 791 HG C CYS A 30 ? -32.38107 2.25318 -2.88298 0.360 30.42542 H ? A ? 29 HG 1
   ATOM 792 N A ARG A 31 ? -35.68728 2.14482 -3.60289 0.640 24.92722 N ? A ? 30 N 1
   ATOM 793 CA A ARG A 31 ? -36.52527 3.14368 -2.94562 0.640 25.38070 C ? A ? 30 CA 1
   ATOM 794 C A ARG A 31 ? -36.56082 2.86358 -1.44506 0.640 26.24072 C ? A ? 30 C 1
   ATOM 795 O A ARG A 31 ? -36.89934 1.75385 -1.01880 0.640 24.64534 O ? A ? 30 O 1
   ATOM 796 CB A ARG A 31 ? -37.92990 3.11393 -3.54960 0.640 26.98066 C ? A ? 30 CB 1
   ATOM 797 CG A ARG A 31 ? -38.91322 4.12575 -2.92402 0.640 28.08891 C ? A ? 30 CG 1
   ATOM 798 CD A ARG A 31 ? -40.34266 3.75755 -3.27779 0.640 29.07156 C ? A ? 30 CD 1
   ATOM 799 NE A ARG A 31 ? -41.32522 4.67951 -2.72384 0.640 28.14375 N ? A ? 30 NE 1
   ATOM 800 CZ A ARG A 31 ? -41.85081 4.57880 -1.51362 0.640 29.72953 C ? A ? 30 CZ 1
   ATOM 801 NH1 A ARG A 31 ? -41.60565 3.53965 -0.73643 0.640 28.43652 N ? A ? 30 NH1 1
   ATOM 802 NH2 A ARG A 31 ? -42.66011 5.53281 -1.08255 0.640 29.51726 N ? A ? 30 NH2 1
   ATOM 803 H A ARG A 31 ? -35.75755 1.36677 -3.24330 0.640 29.92202 H ? A ? 30 H 1
   ATOM 804 HA A ARG A 31 ? -36.14528 4.02858 -3.06161 0.640 30.46619 H ? A ? 30 HA 1
   ATOM 805 HB2 A ARG A 31 ? -37.86409 3.31530 -4.49618 0.640 32.38614 H ? A ? 30 HB2 1
   ATOM 806 HB3 A ARG A 31 ? -38.30199 2.22696 -3.42419 0.640 32.38614 H ? A ? 30 HB3 1
   ATOM 807 HG2 A ARG A 31 ? -38.82051 4.11612 -1.95851 0.640 33.71604 H ? A ? 30 HG2 1
   ATOM 808 HG3 A ARG A 31 ? -38.72823 5.01432 -3.26623 0.640 33.71604 H ? A ? 30 HG3 1
   ATOM 809 HD2 A ARG A 31 ? -40.43953 3.76315 -4.24293 0.640 34.89523 H ? A ? 30 HD2 1
   ATOM 810 HD3 A ARG A 31 ? -40.53503 2.87263 -2.93020 0.640 34.89523 H ? A ? 30 HD3 1
   ATOM 811 HE A ARG A 31 ? -41.58161 5.33507 -3.21791 0.640 33.78185 H ? A ? 30 HE 1
   ATOM 812 HH11 A ARG A 31 ? -41.09326 2.90692 -1.01340 0.640 34.13318 H ? A ? 30 HH11 1
   ATOM 813 HH12 A ARG A 31 ? -41.95840 3.49565 0.04666 0.640 34.13318 H ? A ? 30 HH12 1
   ATOM 814 HH21 A ARG A 31 ? -42.83794 6.20629 -1.58693 0.640 35.43006 H ? A ? 30 HH21 1
   ATOM 815 HH22 A ARG A 31 ? -43.00828 5.47936 -0.29799 0.640 35.43006 H ? A ? 30 HH22 1
   ATOM 816 N C ARG A 31 ? -35.69922 2.15301 -3.63356 0.360 24.93404 N ? A ? 30 N 1
   ATOM 817 CA C ARG A 31 ? -36.49474 3.16028 -2.94633 0.360 25.39078 C ? A ? 30 CA 1
   ATOM 818 C C ARG A 31 ? -36.53664 2.86112 -1.45038 0.360 26.23768 C ? A ? 30 C 1
   ATOM 819 O C ARG A 31 ? -36.87133 1.74459 -1.03913 0.360 24.68949 O ? A ? 30 O 1
   ATOM 820 CB C ARG A 31 ? -37.90367 3.18293 -3.54439 0.360 26.91546 C ? A ? 30 CB 1
   ATOM 821 CG C ARG A 31 ? -38.89336 4.10084 -2.83078 0.360 28.10267 C ? A ? 30 CG 1
   ATOM 822 CD C ARG A 31 ? -40.31695 3.74330 -3.23380 0.360 29.05768 C ? A ? 30 CD 1
   ATOM 823 NE C ARG A 31 ? -41.33364 4.58141 -2.61276 0.360 28.20878 N ? A ? 30 NE 1
   ATOM 824 CZ C ARG A 31 ? -42.13511 4.17018 -1.64910 0.360 30.03558 C ? A ? 30 CZ 1
   ATOM 825 NH1 C ARG A 31 ? -42.07419 2.92903 -1.19439 0.360 29.22800 N ? A ? 30 NH1 1
   ATOM 826 NH2 C ARG A 31 ? -43.03920 5.01385 -1.15860 0.360 30.10745 N ? A ? 30 NH2 1
   ATOM 827 H C ARG A 31 ? -35.91534 1.35444 -3.39864 0.360 29.93019 H ? A ? 30 H 1
   ATOM 828 HA C ARG A 31 ? -36.09054 4.03708 -3.03982 0.360 30.47829 H ? A ? 30 HA 1
   ATOM 829 HB2 C ARG A 31 ? -37.84151 3.48205 -4.46503 0.360 32.30790 H ? A ? 30 HB2 1
   ATOM 830 HB3 C ARG A 31 ? -38.26554 2.28356 -3.51149 0.360 32.30790 H ? A ? 30 HB3 1
   ATOM 831 HG2 C ARG A 31 ? -38.80533 3.99363 -1.87075 0.360 33.73255 H ? A ? 30 HG2 1
   ATOM 832 HG3 C ARG A 31 ? -38.72182 5.02279 -3.07875 0.360 33.73255 H ? A ? 30 HG3 1
   ATOM 833 HD2 C ARG A 31 ? -40.40245 3.83933 -4.19524 0.360 34.87856 H ? A ? 30 HD2 1
   ATOM 834 HD3 C ARG A 31 ? -40.49316 2.82519 -2.97511 0.360 34.87856 H ? A ? 30 HD3 1
   ATOM 835 HE C ARG A 31 ? -41.41615 5.39117 -2.89041 0.360 33.85988 H ? A ? 30 HE 1
   ATOM 836 HH11 C ARG A 31 ? -41.50570 2.37642 -1.52760 0.360 35.08295 H ? A ? 30 HH11 1
   ATOM 837 HH12 C ARG A 31 ? -42.60310 2.67499 -0.56564 0.360 35.08295 H ? A ? 30 HH12 1
   ATOM 838 HH21 C ARG A 31 ? -43.09450 5.81361 -1.46992 0.360 36.13829 H ? A ? 30 HH21 1
   ATOM 839 HH22 C ARG A 31 ? -43.56835 4.75949 -0.53019 0.360 36.13829 H ? A ? 30 HH22 1
   ATOM 840 N . GLU A 32 ? -36.21348 3.86639 -0.64074 1.000 24.66497 N ? A ? 31 N 1
   ATOM 841 CA . GLU A 32 ? -36.23026 3.70744 0.80940 1.000 26.29909 C ? A ? 31 CA 1
   ATOM 842 C . GLU A 32 ? -37.65706 3.77146 1.35084 1.000 27.10236 C ? A ? 31 C 1
   ATOM 843 O . GLU A 32 ? -38.38911 4.72084 1.06632 1.000 27.61754 O ? A ? 31 O 1
   ATOM 844 HA . GLU A 32 ? -35.85508 2.83642 1.01301 1.000 31.56825 H ? A ? 31 HA 1
   ATOM 845 CB A GLU A 32 ? -35.39125 4.76711 1.49471 0.571 26.05569 C ? A ? 31 CB 1
   ATOM 846 CG A GLU A 32 ? -34.95467 4.32809 2.84496 0.571 26.54809 C ? A ? 31 CG 1
   ATOM 847 CD A GLU A 32 ? -34.38659 5.46707 3.59132 0.571 26.30902 C ? A ? 31 CD 1
   ATOM 848 OE1 A GLU A 32 ? -34.73879 6.60446 3.13508 0.571 25.81387 O ? A ? 31 OE1 1
   ATOM 849 OE2 A GLU A 32 ? -33.58728 5.20056 4.54854 0.571 24.41965 O ? A ? 31 OE2 1
   ATOM 850 H A GLU A 32 ? -35.96559 4.64468 -0.90985 0.640 29.60732 H ? A ? 31 H 1
   ATOM 851 HB2 A GLU A 32 ? -34.60109 4.94483 0.96090 0.571 31.27617 H ? A ? 31 HB2 1
   ATOM 852 HB3 A GLU A 32 ? -35.91536 5.57756 1.59158 0.571 31.27617 H ? A ? 31 HB3 1
   ATOM 853 HG2 A GLU A 32 ? -35.71564 3.98241 3.33723 0.571 31.86705 H ? A ? 31 HG2 1
   ATOM 854 HG3 A GLU A 32 ? -34.27459 3.64160 2.76048 0.571 31.86705 H ? A ? 31 HG3 1
   ATOM 855 CB B GLU A 32 ? -35.36441 4.78994 1.47082 0.429 26.05530 C ? A ? 31 CB 1
   ATOM 856 CG B GLU A 32 ? -35.16788 4.65872 2.95124 0.429 26.56928 C ? A ? 31 CG 1
   ATOM 857 CD B GLU A 32 ? -33.85646 5.28187 3.44323 0.429 26.24300 C ? A ? 31 CD 1
   ATOM 858 OE1 B GLU A 32 ? -33.26961 6.13430 2.73602 0.429 26.23092 O ? A ? 31 OE1 1
   ATOM 859 OE2 B GLU A 32 ? -33.43069 4.94578 4.56302 0.429 24.34976 O ? A ? 31 OE2 1
   ATOM 860 HB2 B GLU A 32 ? -34.48521 4.76700 1.06168 0.429 31.27570 H ? A ? 31 HB2 1
   ATOM 861 HB3 B GLU A 32 ? -35.78180 5.65105 1.31216 0.429 31.27570 H ? A ? 31 HB3 1
   ATOM 862 HG2 B GLU A 32 ? -35.89916 5.10483 3.40634 0.429 31.89249 H ? A ? 31 HG2 1
   ATOM 863 HG3 B GLU A 32 ? -35.15675 3.71733 3.18481 0.429 31.89249 H ? A ? 31 HG3 1
   ATOM 864 H C GLU A 32 ? -35.98098 4.65040 -0.90697 0.360 29.60732 H ? A ? 31 H 1
   ATOM 865 N . LYS A 33 ? -38.06776 2.73279 2.10804 1.000 27.63434 N ? A ? 32 N 1
   ATOM 866 CA . LYS A 33 ? -39.47494 2.61840 2.54982 1.000 29.77241 C ? A ? 32 CA 1
   ATOM 867 C . LYS A 33 ? -39.87044 3.78549 3.43939 1.000 28.37074 C ? A ? 32 C 1
   ATOM 868 O . LYS A 33 ? -41.00380 4.29033 3.35523 1.000 29.90987 O ? A ? 32 O 1
   ATOM 869 H . LYS A 33 ? -37.56092 2.09153 2.37544 1.000 33.17056 H ? A ? 32 H 1
   ATOM 870 HA . LYS A 33 ? -40.04474 2.63144 1.76493 1.000 35.73624 H ? A ? 32 HA 1
   ATOM 871 CB A LYS A 33 ? -39.70428 1.30620 3.31632 0.412 29.87490 C ? A ? 32 CB 1
   ATOM 872 CG A LYS A 33 ? -39.57095 0.03710 2.51106 0.412 29.40233 C ? A ? 32 CG 1
   ATOM 873 CD A LYS A 33 ? -39.85549 -1.17887 3.42965 0.412 30.58401 C ? A ? 32 CD 1
   ATOM 874 CE A LYS A 33 ? -39.59240 -2.48654 2.75078 0.412 30.79937 C ? A ? 32 CE 1
   ATOM 875 NZ A LYS A 33 ? -39.82497 -3.62269 3.71840 0.412 33.46001 N ? A ? 32 NZ 1
   ATOM 876 HB2 A LYS A 33 ? -39.05556 1.25831 4.03588 0.412 35.85923 H ? A ? 32 HB2 1
   ATOM 877 HB3 A LYS A 33 ? -40.60319 1.32121 3.68051 0.412 35.85923 H ? A ? 32 HB3 1
   ATOM 878 HG2 A LYS A 33 ? -40.21215 0.03874 1.78321 0.412 35.29215 H ? A ? 32 HG2 1
   ATOM 879 HG3 A LYS A 33 ? -38.67006 -0.03793 2.15938 0.412 35.29215 H ? A ? 32 HG3 1
   ATOM 880 HD2 A LYS A 33 ? -39.28390 -1.12621 4.21158 0.412 36.71017 H ? A ? 32 HD2 1
   ATOM 881 HD3 A LYS A 33 ? -40.78742 -1.16219 3.69822 0.412 36.71017 H ? A ? 32 HD3 1
   ATOM 882 HE2 A LYS A 33 ? -40.19376 -2.59085 1.99686 0.412 36.96859 H ? A ? 32 HE2 1
   ATOM 883 HE3 A LYS A 33 ? -38.67157 -2.51858 2.44756 0.412 36.96859 H ? A ? 32 HE3 1
   ATOM 884 HZ1 A LYS A 33 ? -39.67358 -4.40161 3.31534 0.412 40.16135 H ? A ? 32 HZ1 1
   ATOM 885 HZ2 A LYS A 33 ? -39.27623 -3.54645 4.41494 0.412 40.16135 H ? A ? 32 HZ2 1
   ATOM 886 HZ3 A LYS A 33 ? -40.66571 -3.60694 4.00996 0.412 40.16135 H ? A ? 32 HZ3 1
   ATOM 887 CB B LYS A 33 ? -39.70037 1.30319 3.29823 0.067 29.87257 C ? A ? 32 CB 1
   ATOM 888 CG B LYS A 33 ? -39.57264 0.05621 2.43168 0.067 29.40375 C ? A ? 32 CG 1
   ATOM 889 CD B LYS A 33 ? -39.83805 -1.20935 3.25297 0.067 30.51604 C ? A ? 32 CD 1
   ATOM 890 CE B LYS A 33 ? -39.67628 -2.46437 2.41587 0.067 30.96519 C ? A ? 32 CE 1
   ATOM 891 NZ B LYS A 33 ? -39.86173 -3.69669 3.24029 0.067 33.27372 N ? A ? 32 NZ 1
   ATOM 892 HB2 B LYS A 33 ? -39.04370 1.23520 4.00891 0.066 35.85643 H ? A ? 32 HB2 1
   ATOM 893 HB3 B LYS A 33 ? -40.59511 1.30985 3.67280 0.066 35.85643 H ? A ? 32 HB3 1
   ATOM 894 HG2 B LYS A 33 ? -40.21981 0.09581 1.71022 0.066 35.29384 H ? A ? 32 HG2 1
   ATOM 895 HG3 B LYS A 33 ? -38.67441 0.00466 2.06917 0.066 35.29384 H ? A ? 32 HG3 1
   ATOM 896 HD2 B LYS A 33 ? -39.20821 -1.25168 3.98945 0.066 36.62860 H ? A ? 32 HD2 1
   ATOM 897 HD3 B LYS A 33 ? -40.74591 -1.18597 3.59377 0.066 36.62860 H ? A ? 32 HD3 1
   ATOM 898 HE2 B LYS A 33 ? -40.34024 -2.46705 1.70873 0.066 37.16757 H ? A ? 32 HE2 1
   ATOM 899 HE3 B LYS A 33 ? -38.78482 -2.48352 2.03401 0.066 37.16757 H ? A ? 32 HE3 1
   ATOM 900 HZ1 B LYS A 33 ? -39.73343 -4.42062 2.73874 0.066 39.93781 H ? A ? 32 HZ1 1
   ATOM 901 HZ2 B LYS A 33 ? -39.27842 -3.70389 3.91245 0.066 39.93781 H ? A ? 32 HZ2 1
   ATOM 902 HZ3 B LYS A 33 ? -40.68670 -3.71868 3.57354 0.066 39.93781 H ? A ? 32 HZ3 1
   ATOM 903 CB C LYS A 33 ? -39.71128 1.27149 3.27541 0.521 29.87312 C ? A ? 32 CB 1
   ATOM 904 CG C LYS A 33 ? -39.77652 0.08178 2.31774 0.521 29.15974 C ? A ? 32 CG 1
   ATOM 905 CD C LYS A 33 ? -39.91266 -1.28373 3.04335 0.521 30.46348 C ? A ? 32 CD 1
   ATOM 906 CE C LYS A 33 ? -39.97388 -2.41261 2.03500 0.521 30.65493 C ? A ? 32 CE 1
   ATOM 907 NZ C LYS A 33 ? -39.77617 -3.74618 2.68694 0.521 34.91113 N ? A ? 32 NZ 1
   ATOM 908 HB2 C LYS A 33 ? -38.98262 1.11637 3.89661 0.521 35.85709 H ? A ? 32 HB2 1
   ATOM 909 HB3 C LYS A 33 ? -40.55288 1.31595 3.75565 0.521 35.85709 H ? A ? 32 HB3 1
   ATOM 910 HG2 C LYS A 33 ? -40.54603 0.18765 1.73676 0.521 35.00104 H ? A ? 32 HG2 1
   ATOM 911 HG3 C LYS A 33 ? -38.96306 0.05807 1.78990 0.521 35.00104 H ? A ? 32 HG3 1
   ATOM 912 HD2 C LYS A 33 ? -39.14498 -1.42437 3.61936 0.521 36.56552 H ? A ? 32 HD2 1
   ATOM 913 HD3 C LYS A 33 ? -40.72792 -1.29340 3.56885 0.521 36.56552 H ? A ? 32 HD3 1
   ATOM 914 HE2 C LYS A 33 ? -40.84263 -2.41038 1.60352 0.521 36.79526 H ? A ? 32 HE2 1
   ATOM 915 HE3 C LYS A 33 ? -39.27476 -2.29023 1.37382 0.521 36.79526 H ? A ? 32 HE3 1
   ATOM 916 HZ1 C LYS A 33 ? -39.82105 -4.39280 2.07705 0.521 41.90270 H ? A ? 32 HZ1 1
   ATOM 917 HZ2 C LYS A 33 ? -38.97930 -3.77666 3.08212 0.521 41.90270 H ? A ? 32 HZ2 1
   ATOM 918 HZ3 C LYS A 33 ? -40.40760 -3.88229 3.29921 0.521 41.90270 H ? A ? 32 HZ3 1
   ATOM 919 N A SER A 34 ? -38.96113 4.24798 4.29345 0.480 29.17523 N ? A ? 33 N 1
   ATOM 920 CA A SER A 34 ? -39.29040 5.23898 5.30941 0.480 30.60647 C ? A ? 33 CA 1
   ATOM 921 C A SER A 34 ? -39.22182 6.67867 4.81489 0.480 30.15394 C ? A ? 33 C 1
   ATOM 922 O A SER A 34 ? -39.53436 7.58399 5.60044 0.480 28.55750 O ? A ? 33 O 1
   ATOM 923 CB A SER A 34 ? -38.36614 5.10061 6.52883 0.480 31.06956 C ? A ? 33 CB 1
   ATOM 924 OG A SER A 34 ? -37.25312 6.01958 6.54039 0.480 30.11357 O ? A ? 33 OG 1
   ATOM 925 H A SER A 34 ? -38.13794 3.99927 4.30315 0.480 35.01962 H ? A ? 33 H 1
   ATOM 926 HA A SER A 34 ? -40.20126 5.06066 5.59125 0.480 36.73711 H ? A ? 33 HA 1
   ATOM 927 HB2 A SER A 34 ? -38.89466 5.25723 7.32698 0.480 37.29282 H ? A ? 33 HB2 1
   ATOM 928 HB3 A SER A 34 ? -38.01169 4.19773 6.53751 0.480 37.29282 H ? A ? 33 HB3 1
   ATOM 929 HG A SER A 34 ? -36.77683 5.90254 5.85844 0.480 36.14563 H ? A ? 33 HG 1
   ATOM 930 N C SER A 34 ? -38.96574 4.22734 4.30351 0.520 29.17870 N ? A ? 33 N 1
   ATOM 931 CA C SER A 34 ? -39.32057 5.22129 5.30405 0.520 30.61025 C ? A ? 33 CA 1
   ATOM 932 C C SER A 34 ? -39.56075 6.59119 4.67794 0.520 30.33229 C ? A ? 33 C 1
   ATOM 933 O C SER A 34 ? -40.49437 7.29846 5.08079 0.520 27.25585 O ? A ? 33 O 1
   ATOM 934 CB C SER A 34 ? -38.21638 5.31300 6.34524 0.520 30.97199 C ? A ? 33 CB 1
   ATOM 935 OG C SER A 34 ? -36.94446 5.29273 5.70826 0.520 30.61181 O ? A ? 33 OG 1
   ATOM 936 H C SER A 34 ? -38.14569 3.96982 4.33165 0.520 35.02379 H ? A ? 33 H 1
   ATOM 937 HA C SER A 34 ? -40.14161 4.94259 5.73895 0.520 36.74165 H ? A ? 33 HA 1
   ATOM 938 HB2 C SER A 34 ? -38.31234 6.14174 6.84009 0.520 37.17574 H ? A ? 33 HB2 1
   ATOM 939 HB3 C SER A 34 ? -38.28317 4.55657 6.94878 0.520 37.17574 H ? A ? 33 HB3 1
   ATOM 940 HG C SER A 34 ? -36.33842 5.43503 6.27223 0.520 36.74352 H ? A ? 33 HG 1
   ATOM 941 N A THR A 35 ? -38.82989 6.91827 3.54939 0.480 30.22611 N ? A ? 34 N 1
   ATOM 942 CA A THR A 35 ? -38.82817 8.26355 2.96207 0.480 27.49874 C ? A ? 34 CA 1
   ATOM 943 C A THR A 35 ? -39.45691 8.33926 1.57365 0.480 27.18114 C ? A ? 34 C 1
   ATOM 944 O A THR A 35 ? -39.79973 9.43638 1.12386 0.480 27.34184 O ? A ? 34 O 1
   ATOM 945 CB A THR A 35 ? -37.39148 8.78906 2.84858 0.480 26.57181 C ? A ? 34 CB 1
   ATOM 946 OG1 A THR A 35 ? -36.67090 7.90309 1.98189 0.480 26.41922 O ? A ? 34 OG1 1
   ATOM 947 CG2 A THR A 35 ? -36.69398 8.85404 4.20605 0.480 27.65704 C ? A ? 34 CG2 1
   ATOM 948 H A THR A 35 ? -38.55812 6.30791 3.00792 0.480 36.28068 H ? A ? 34 H 1
   ATOM 949 HA A THR A 35 ? -39.32727 8.85089 3.55098 0.480 33.00783 H ? A ? 34 HA 1
   ATOM 950 HB A THR A 35 ? -37.39958 9.69340 2.49787 0.480 31.89551 H ? A ? 34 HB 1
   ATOM 951 HG1 A THR A 35 ? -35.88500 8.18038 1.87661 0.480 31.71241 H ? A ? 34 HG1 1
   ATOM 952 HG21 A THR A 35 ? -35.79945 9.21457 4.10249 0.480 33.19780 H ? A ? 34 HG21 1
   ATOM 953 HG22 A THR A 35 ? -37.19530 9.42432 4.80968 0.480 33.19780 H ? A ? 34 HG22 1
   ATOM 954 HG23 A THR A 35 ? -36.63274 7.96556 4.59045 0.480 33.19780 H ? A ? 34 HG23 1
   ATOM 955 N C THR A 35 ? -38.72118 6.99109 3.69868 0.520 30.29813 N ? A ? 34 N 1
   ATOM 956 CA C THR A 35 ? -38.76499 8.33808 3.12065 0.520 27.49775 C ? A ? 34 CA 1
   ATOM 957 C C THR A 35 ? -39.28621 8.40022 1.68907 0.520 27.11034 C ? A ? 34 C 1
   ATOM 958 O C THR A 35 ? -39.42938 9.49759 1.14209 0.520 27.51185 O ? A ? 34 O 1
   ATOM 959 CB C THR A 35 ? -37.36343 8.95598 3.15392 0.520 26.23065 C ? A ? 34 CB 1
   ATOM 960 OG1 C THR A 35 ? -36.47415 8.15058 2.36673 0.520 26.42997 O ? A ? 34 OG1 1
   ATOM 961 CG2 C THR A 35 ? -36.81752 8.98533 4.59266 0.520 27.69803 C ? A ? 34 CG2 1
   ATOM 962 H C THR A 35 ? -38.11361 6.48959 3.35377 0.520 36.36710 H ? A ? 34 H 1
   ATOM 963 HA C THR A 35 ? -39.36375 8.87500 3.66297 0.520 33.00665 H ? A ? 34 HA 1
   ATOM 964 HB C THR A 35 ? -37.40687 9.86138 2.80856 0.520 31.48613 H ? A ? 34 HB 1
   ATOM 965 HG1 C THR A 35 ? -35.73593 8.54125 2.27728 0.520 31.72531 H ? A ? 34 HG1 1
   ATOM 966 HG21 C THR A 35 ? -35.95256 9.42399 4.61042 0.520 33.24698 H ? A ? 34 HG21 1
   ATOM 967 HG22 C THR A 35 ? -37.42833 9.47026 5.16943 0.520 33.24698 H ? A ? 34 HG22 1
   ATOM 968 HG23 C THR A 35 ? -36.71867 8.08071 4.92851 0.520 33.24698 H ? A ? 34 HG23 1
   ATOM 969 N A GLY A 36 ? -39.61231 7.23056 0.87528 0.480 27.61384 N ? A ? 35 N 1
   ATOM 970 CA A GLY A 36 ? -39.89689 7.29182 -0.53554 0.480 27.79551 C ? A ? 35 CA 1
   ATOM 971 C A GLY A 36 ? -38.74485 7.73121 -1.42647 0.480 25.57144 C ? A ? 35 C 1
   ATOM 972 O A GLY A 36 ? -38.89018 7.67779 -2.64614 0.480 25.04810 O ? A ? 35 O 1
   ATOM 973 H A GLY A 36 ? -39.55708 6.43551 1.19845 0.480 33.14596 H ? A ? 35 H 1
   ATOM 974 HA2 A GLY A 36 ? -40.17407 6.41041 -0.83082 0.480 33.36396 H ? A ? 35 HA2 1
   ATOM 975 HA3 A GLY A 36 ? -40.62689 7.91535 -0.67414 0.480 33.36396 H ? A ? 35 HA3 1
   ATOM 976 N C GLY A 36 ? -39.56045 7.26623 1.06710 0.520 27.67599 N ? A ? 35 N 1
   ATOM 977 CA C GLY A 36 ? -39.94507 7.25300 -0.33302 0.520 27.61020 C ? A ? 35 CA 1
   ATOM 978 C C GLY A 36 ? -38.90248 7.79196 -1.30628 0.520 25.68258 C ? A ? 35 C 1
   ATOM 979 O C GLY A 36 ? -39.21346 8.03685 -2.47913 0.520 24.84698 O ? A ? 35 O 1
   ATOM 980 H C GLY A 36 ? -39.53121 6.48897 1.43399 0.520 33.22053 H ? A ? 35 H 1
   ATOM 981 HA2 C GLY A 36 ? -40.14022 6.33843 -0.59067 0.520 33.14158 H ? A ? 35 HA2 1
   ATOM 982 HA3 C GLY A 36 ? -40.74703 7.78854 -0.43768 0.520 33.14158 H ? A ? 35 HA3 1
   ATOM 983 N A LEU A 37 ? -37.61244 8.16850 -0.87780 0.480 24.43783 N ? A ? 36 N 1
   ATOM 984 CA A LEU A 37 ? -36.52035 8.65161 -1.71627 0.480 25.41476 C ? A ? 36 CA 1
   ATOM 985 C A LEU A 37 ? -35.87503 7.49917 -2.46408 0.480 26.16926 C ? A ? 36 C 1
   ATOM 986 O A LEU A 37 ? -35.81554 6.35969 -1.98462 0.480 24.33859 O ? A ? 36 O 1
   ATOM 987 CB A LEU A 37 ? -35.46372 9.38233 -0.88755 0.480 24.48062 C ? A ? 36 CB 1
   ATOM 988 CG A LEU A 37 ? -35.94218 10.66886 -0.18582 0.480 23.98116 C ? A ? 36 CG 1
   ATOM 989 CD1 A LEU A 37 ? -34.84090 11.26750 0.61919 0.480 23.01307 C ? A ? 36 CD1 1
   ATOM 990 CD2 A LEU A 37 ? -36.42332 11.69108 -1.22925 0.480 25.07269 C ? A ? 36 CD2 1
   ATOM 991 H A LEU A 37 ? -37.45418 8.19513 -0.03291 0.480 29.33475 H ? A ? 36 H 1
   ATOM 992 HA A LEU A 37 ? -36.87713 9.28323 -2.36021 0.480 30.50707 H ? A ? 36 HA 1
   ATOM 993 HB2 A LEU A 37 ? -35.14618 8.77803 -0.19843 0.480 29.38610 H ? A ? 36 HB2 1
   ATOM 994 HB3 A LEU A 37 ? -34.73261 9.62846 -1.47559 0.480 29.38610 H ? A ? 36 HB3 1
   ATOM 995 HG A LEU A 37 ? -36.67664 10.44702 0.40769 0.480 28.78674 H ? A ? 36 HG 1
   ATOM 996 HD11 A LEU A 37 ? -35.16306 12.07980 1.04025 0.480 27.62503 H ? A ? 36 HD11 1
   ATOM 997 HD12 A LEU A 37 ? -34.56324 10.63138 1.29680 0.480 27.62503 H ? A ? 36 HD12 1
   ATOM 998 HD13 A LEU A 37 ? -34.09603 11.47205 0.03248 0.480 27.62503 H ? A ? 36 HD13 1
   ATOM 999 HD21 A LEU A 37 ? -36.58306 12.54048 -0.78891 0.480 30.09658 H ? A ? 36 HD21 1
   ATOM 1000 HD22 A LEU A 37 ? -35.73909 11.79441 -1.90899 0.480 30.09658 H ? A ? 36 HD22 1
   ATOM 1001 HD23 A LEU A 37 ? -37.24420 11.36807 -1.63263 0.480 30.09658 H ? A ? 36 HD23 1
   ATOM 1002 N C LEU A 37 ? -37.65392 7.95828 -0.87723 0.520 24.41445 N ? A ? 36 N 1
   ATOM 1003 CA C LEU A 37 ? -36.61528 8.53071 -1.72454 0.520 25.38393 C ? A ? 36 CA 1
   ATOM 1004 C C LEU A 37 ? -35.89053 7.43815 -2.48561 0.520 26.18174 C ? A ? 36 C 1
   ATOM 1005 O C LEU A 37 ? -35.78629 6.28896 -2.03522 0.520 24.31312 O ? A ? 36 O 1
   ATOM 1006 CB C LEU A 37 ? -35.60334 9.34828 -0.91669 0.520 24.47042 C ? A ? 36 CB 1
   ATOM 1007 CG C LEU A 37 ? -36.22809 10.57364 -0.20981 0.520 24.21949 C ? A ? 36 CG 1
   ATOM 1008 CD1 C LEU A 37 ? -35.36601 11.08032 0.82575 0.520 22.98084 C ? A ? 36 CD1 1
   ATOM 1009 CD2 C LEU A 37 ? -36.52714 11.67543 -1.24828 0.520 25.06692 C ? A ? 36 CD2 1
   ATOM 1010 H C LEU A 37 ? -37.38169 7.74448 -0.08997 0.520 29.30669 H ? A ? 36 H 1
   ATOM 1011 HA C LEU A 37 ? -37.03553 9.13191 -2.35924 0.520 30.47007 H ? A ? 36 HA 1
   ATOM 1012 HB2 C LEU A 37 ? -35.21316 8.77804 -0.23589 0.520 29.37385 H ? A ? 36 HB2 1
   ATOM 1013 HB3 C LEU A 37 ? -34.91192 9.67013 -1.51606 0.520 29.37385 H ? A ? 36 HB3 1
   ATOM 1014 HG C LEU A 37 ? -37.05763 10.30286 0.21381 0.520 29.07273 H ? A ? 36 HG 1
   ATOM 1015 HD11 C LEU A 37 ? -35.79210 11.84373 1.24594 0.520 27.58636 H ? A ? 36 HD11 1
   ATOM 1016 HD12 C LEU A 37 ? -35.21680 10.38197 1.48222 0.520 27.58636 H ? A ? 36 HD12 1
   ATOM 1017 HD13 C LEU A 37 ? -34.52177 11.34871 0.43062 0.520 27.58636 H ? A ? 36 HD13 1
   ATOM 1018 HD21 C LEU A 37 ? -36.85050 12.46498 -0.78680 0.520 30.08965 H ? A ? 36 HD21 1
   ATOM 1019 HD22 C LEU A 37 ? -35.71184 11.88472 -1.73034 0.520 30.08965 H ? A ? 36 HD22 1
   ATOM 1020 HD23 C LEU A 37 ? -37.20267 11.35298 -1.86519 0.520 30.08965 H ? A ? 36 HD23 1
   ATOM 1021 N . GLN A 38 ? -35.43128 7.79523 -3.67529 1.000 28.46727 N ? A ? 37 N 1
   ATOM 1022 CA . GLN A 38 ? -34.82236 6.80292 -4.53401 1.000 24.84039 C ? A ? 37 CA 1
   ATOM 1023 C . GLN A 38 ? -33.28110 6.85019 -4.56865 1.000 25.31006 C ? A ? 37 C 1
   ATOM 1024 O . GLN A 38 ? -32.64176 7.91158 -4.49289 1.000 23.28799 O ? A ? 37 O 1
   ATOM 1025 HA . GLN A 38 ? -35.01510 5.93037 -4.15664 1.000 29.81782 H ? A ? 37 HA 1
   ATOM 1026 CB A GLN A 38 ? -35.40387 6.92896 -5.95028 0.332 26.55754 C ? A ? 37 CB 1
   ATOM 1027 CG A GLN A 38 ? -36.94534 6.92207 -5.96127 0.332 28.44009 C ? A ? 37 CG 1
   ATOM 1028 CD A GLN A 38 ? -37.52141 7.19624 -7.33555 0.332 29.81782 C ? A ? 37 CD 1
   ATOM 1029 OE1 A GLN A 38 ? -37.09401 6.61216 -8.33657 0.332 28.86276 O ? A ? 37 OE1 1
   ATOM 1030 NE2 A GLN A 38 ? -38.48972 8.10933 -7.39364 0.332 30.84524 N ? A ? 37 NE2 1
   ATOM 1031 H A GLN A 38 ? -35.47423 8.57969 -4.02510 0.480 34.17007 H ? A ? 37 H 1
   ATOM 1032 HB2 A GLN A 38 ? -35.10386 7.76407 -6.34206 0.332 31.87840 H ? A ? 37 HB2 1
   ATOM 1033 HB3 A GLN A 38 ? -35.09576 6.18149 -6.48624 0.332 31.87840 H ? A ? 37 HB3 1
   ATOM 1034 HG2 A GLN A 38 ? -37.25985 6.05120 -5.67222 0.332 34.13746 H ? A ? 37 HG2 1
   ATOM 1035 HG3 A GLN A 38 ? -37.26906 7.60887 -5.35760 0.332 34.13746 H ? A ? 37 HG3 1
   ATOM 1036 HE21 A GLN A 38 ? -38.75214 8.50406 -6.67605 0.332 37.02363 H ? A ? 37 HE21 1
   ATOM 1037 HE22 A GLN A 38 ? -38.85240 8.30405 -8.14872 0.332 37.02363 H ? A ? 37 HE22 1
   ATOM 1038 CB B GLN A 38 ? -35.38309 6.93234 -5.95886 0.139 26.56899 C ? A ? 37 CB 1
   ATOM 1039 CG B GLN A 38 ? -36.90400 6.93864 -6.04525 0.139 28.43721 C ? A ? 37 CG 1
   ATOM 1040 CD B GLN A 38 ? -37.39220 7.03970 -7.47985 0.139 29.58056 C ? A ? 37 CD 1
   ATOM 1041 OE1 B GLN A 38 ? -36.79607 6.46464 -8.39241 0.139 29.37823 O ? A ? 37 OE1 1
   ATOM 1042 NE2 B GLN A 38 ? -38.46583 7.79528 -7.68909 0.139 30.52681 N ? A ? 37 NE2 1
   ATOM 1043 HB2 B GLN A 38 ? -35.06520 7.76540 -6.34077 0.139 31.89213 H ? A ? 37 HB2 1
   ATOM 1044 HB3 B GLN A 38 ? -35.06355 6.18282 -6.48517 0.139 31.89213 H ? A ? 37 HB3 1
   ATOM 1045 HG2 B GLN A 38 ? -37.24849 6.11539 -5.66514 0.139 34.13400 H ? A ? 37 HG2 1
   ATOM 1046 HG3 B GLN A 38 ? -37.24826 7.70062 -5.55354 0.139 34.13400 H ? A ? 37 HG3 1
   ATOM 1047 HE21 B GLN A 38 ? -38.84540 8.19527 -7.02913 0.139 36.64152 H ? A ? 37 HE21 1
   ATOM 1048 HE22 B GLN A 38 ? -38.78080 7.88406 -8.48439 0.139 36.64152 H ? A ? 37 HE22 1
   ATOM 1049 CB C GLN A 38 ? -35.41738 6.91617 -5.93627 0.529 26.54954 C ? A ? 37 CB 1
   ATOM 1050 CG C GLN A 38 ? -36.95503 6.66963 -5.96511 0.529 28.48213 C ? A ? 37 CG 1
   ATOM 1051 CD C GLN A 38 ? -37.51896 6.77780 -7.36517 0.529 29.32374 C ? A ? 37 CD 1
   ATOM 1052 OE1 C GLN A 38 ? -37.43988 5.85550 -8.12170 0.529 28.64088 O ? A ? 37 OE1 1
   ATOM 1053 NE2 C GLN A 38 ? -38.05427 7.92813 -7.71665 0.529 31.11652 N ? A ? 37 NE2 1
   ATOM 1054 H C GLN A 38 ? -35.46155 8.59148 -3.99882 0.520 34.17007 H ? A ? 37 H 1
   ATOM 1055 HB2 C GLN A 38 ? -35.25057 7.80851 -6.27805 0.529 31.86879 H ? A ? 37 HB2 1
   ATOM 1056 HB3 C GLN A 38 ? -34.99744 6.25700 -6.51077 0.529 31.86879 H ? A ? 37 HB3 1
   ATOM 1057 HG2 C GLN A 38 ? -37.14174 5.77838 -5.63087 0.529 34.18791 H ? A ? 37 HG2 1
   ATOM 1058 HG3 C GLN A 38 ? -37.39493 7.33145 -5.40889 0.529 34.18791 H ? A ? 37 HG3 1
   ATOM 1059 HE21 C GLN A 38 ? -38.07364 8.58188 -7.15823 0.529 37.34917 H ? A ? 37 HE21 1
   ATOM 1060 HE22 C GLN A 38 ? -38.38456 8.02579 -8.50467 0.529 37.34917 H ? A ? 37 HE22 1
   ATOM 1061 N A TYR A 39 ? -32.69762 5.66072 -4.65171 0.787 20.98190 N ? A ? 38 N 1
   ATOM 1062 CA A TYR A 39 ? -31.25144 5.49720 -4.56878 0.787 22.67743 C ? A ? 38 CA 1
   ATOM 1063 C A TYR A 39 ? -30.81493 4.48397 -5.61535 0.787 22.10117 C ? A ? 38 C 1
   ATOM 1064 O A TYR A 39 ? -31.64688 3.93156 -6.34857 0.787 23.24864 O ? A ? 38 O 1
   ATOM 1065 CB A TYR A 39 ? -30.83296 5.10295 -3.14632 0.787 21.42056 C ? A ? 38 CB 1
   ATOM 1066 CG A TYR A 39 ? -31.12517 6.16777 -2.12890 0.787 22.46565 C ? A ? 38 CG 1
   ATOM 1067 CD1 A TYR A 39 ? -30.26933 7.23043 -1.94202 0.787 22.91619 C ? A ? 38 CD1 1
   ATOM 1068 CD2 A TYR A 39 ? -32.26319 6.13088 -1.37217 0.787 22.92489 C ? A ? 38 CD2 1
   ATOM 1069 CE1 A TYR A 39 ? -30.53215 8.22481 -1.01723 0.787 22.95283 C ? A ? 38 CE1 1
   ATOM 1070 CE2 A TYR A 39 ? -32.54978 7.15614 -0.42785 0.787 23.75863 C ? A ? 38 CE2 1
   ATOM 1071 CZ A TYR A 39 ? -31.66738 8.18234 -0.28164 0.787 22.88894 C ? A ? 38 CZ 1
   ATOM 1072 OH A TYR A 39 ? -31.88457 9.13825 0.62446 0.787 22.53907 O ? A ? 38 OH 1
   ATOM 1073 H A TYR A 39 ? -33.12463 4.92180 -4.75783 0.787 25.18763 H ? A ? 38 H 1
   ATOM 1074 HA A TYR A 39 ? -30.81027 6.33417 -4.78268 0.787 27.22227 H ? A ? 38 HA 1
   ATOM 1075 HB2 A TYR A 39 ? -31.31517 4.30209 -2.88747 0.787 25.71402 H ? A ? 38 HB2 1
   ATOM 1076 HB3 A TYR A 39 ? -29.87797 4.93332 -3.13533 0.787 25.71402 H ? A ? 38 HB3 1
   ATOM 1077 HD1 A TYR A 39 ? -29.49313 7.28084 -2.45179 0.787 27.50878 H ? A ? 38 HD1 1
   ATOM 1078 HD2 A TYR A 39 ? -32.85935 5.42471 -1.47617 0.787 27.51922 H ? A ? 38 HD2 1
   ATOM 1079 HE1 A TYR A 39 ? -29.92863 8.92275 -0.90087 0.787 27.55274 H ? A ? 38 HE1 1
   ATOM 1080 HE2 A TYR A 39 ? -33.32746 7.12560 0.08124 0.787 28.51971 H ? A ? 38 HE2 1
   ATOM 1081 HH A TYR A 39 ? -32.70975 9.23372 0.74920 0.787 27.05623 H ? A ? 38 HH 1
   ATOM 1082 N B TYR A 39 ? -32.70130 5.65681 -4.65260 0.213 21.17968 N ? A ? 38 N 1
   ATOM 1083 CA B TYR A 39 ? -31.25365 5.49448 -4.57672 0.213 22.69637 C ? A ? 38 CA 1
   ATOM 1084 C B TYR A 39 ? -30.81799 4.47515 -5.62261 0.213 22.15081 C ? A ? 38 C 1
   ATOM 1085 O B TYR A 39 ? -31.61215 4.04558 -6.46622 0.213 23.44833 O ? A ? 38 O 1
   ATOM 1086 CB B TYR A 39 ? -30.82837 5.09230 -3.15709 0.213 21.50185 C ? A ? 38 CB 1
   ATOM 1087 CG B TYR A 39 ? -31.06618 6.16021 -2.12047 0.213 22.51694 C ? A ? 38 CG 1
   ATOM 1088 CD1 B TYR A 39 ? -30.15662 7.18506 -1.93731 0.213 22.84041 C ? A ? 38 CD1 1
   ATOM 1089 CD2 B TYR A 39 ? -32.19885 6.14827 -1.32822 0.213 22.95956 C ? A ? 38 CD2 1
   ATOM 1090 CE1 B TYR A 39 ? -30.36505 8.17205 -0.99763 0.213 22.98086 C ? A ? 38 CE1 1
   ATOM 1091 CE2 B TYR A 39 ? -32.42099 7.14321 -0.37665 0.213 23.45825 C ? A ? 38 CE2 1
   ATOM 1092 CZ B TYR A 39 ? -31.49567 8.14859 -0.22385 0.213 22.76675 C ? A ? 38 CZ 1
   ATOM 1093 OH B TYR A 39 ? -31.68770 9.12176 0.71445 0.213 22.67487 O ? A ? 38 OH 1
   ATOM 1094 H B TYR A 39 ? -33.12998 4.91830 -4.75479 0.213 25.42497 H ? A ? 38 H 1
   ATOM 1095 HA B TYR A 39 ? -30.84043 6.34416 -4.79627 0.213 27.24500 H ? A ? 38 HA 1
   ATOM 1096 HB2 B TYR A 39 ? -31.33208 4.30673 -2.89241 0.213 25.81156 H ? A ? 38 HB2 1
   ATOM 1097 HB3 B TYR A 39 ? -29.87933 4.89181 -3.16186 0.213 25.81156 H ? A ? 38 HB3 1
   ATOM 1098 HD1 B TYR A 39 ? -29.38735 7.20921 -2.45937 0.213 27.41783 H ? A ? 38 HD1 1
   ATOM 1099 HD2 B TYR A 39 ? -32.82247 5.46610 -1.43138 0.213 27.56082 H ? A ? 38 HD2 1
   ATOM 1100 HE1 B TYR A 39 ? -29.73991 8.85201 -0.88918 0.213 27.58638 H ? A ? 38 HE1 1
   ATOM 1101 HE2 B TYR A 39 ? -33.18765 7.12684 0.14952 0.213 28.15924 H ? A ? 38 HE2 1
   ATOM 1102 HH B TYR A 39 ? -31.04650 9.66424 0.70111 0.213 27.21920 H ? A ? 38 HH 1
   ATOM 1103 N A ALA A 40 ? -29.49553 4.32660 -5.76423 0.787 22.74505 N ? A ? 39 N 1
   ATOM 1104 CA A ALA A 40 ? -28.92365 3.16902 -6.43750 0.787 23.05338 C ? A ? 39 CA 1
   ATOM 1105 C A ALA A 40 ? -28.34134 2.24520 -5.38320 0.787 21.98948 C ? A ? 39 C 1
   ATOM 1106 O A ALA A 40 ? -27.65921 2.70131 -4.48567 0.787 21.60729 O ? A ? 39 O 1
   ATOM 1107 CB A ALA A 40 ? -27.81299 3.55602 -7.41353 0.787 21.66929 C ? A ? 39 CB 1
   ATOM 1108 H A ALA A 40 ? -28.90930 4.88704 -5.47814 0.787 27.30341 H ? A ? 39 H 1
   ATOM 1109 HA A ALA A 40 ? -29.61754 2.71809 -6.94354 0.787 27.67341 H ? A ? 39 HA 1
   ATOM 1110 HB1 A ALA A 40 ? -27.47378 2.75365 -7.84019 0.787 26.01249 H ? A ? 39 HB1 1
   ATOM 1111 HB2 A ALA A 40 ? -28.17567 4.15806 -8.08204 0.787 26.01249 H ? A ? 39 HB2 1
   ATOM 1112 HB3 A ALA A 40 ? -27.10106 3.99624 -6.92337 0.787 26.01249 H ? A ? 39 HB3 1
   ATOM 1113 N B ALA A 40 ? -29.53146 4.11956 -5.58616 0.213 22.55293 N ? A ? 39 N 1
   ATOM 1114 CA B ALA A 40 ? -28.95820 3.09010 -6.45276 0.213 23.00529 C ? A ? 39 CA 1
   ATOM 1115 C B ALA A 40 ? -28.13749 2.13411 -5.59226 0.213 21.90575 C ? A ? 39 C 1
   ATOM 1116 O B ALA A 40 ? -26.99783 2.43888 -5.22842 0.213 20.95963 O ? A ? 39 O 1
   ATOM 1117 CB B ALA A 40 ? -28.09935 3.71186 -7.54744 0.213 22.14724 C ? A ? 39 CB 1
   ATOM 1118 H B ALA A 40 ? -28.95621 4.47122 -5.05228 0.213 27.07286 H ? A ? 39 H 1
   ATOM 1119 HA B ALA A 40 ? -29.67911 2.58810 -6.86406 0.213 27.61570 H ? A ? 39 HA 1
   ATOM 1120 HB1 B ALA A 40 ? -27.74798 3.00595 -8.11236 0.213 26.58603 H ? A ? 39 HB1 1
   ATOM 1121 HB2 B ALA A 40 ? -28.64680 4.31521 -8.07391 0.213 26.58603 H ? A ? 39 HB2 1
   ATOM 1122 HB3 B ALA A 40 ? -27.36935 4.20094 -7.13657 0.213 26.58603 H ? A ? 39 HB3 1
   ATOM 1123 N A ALA A 41 ? -28.55420 0.95541 -5.50697 0.787 21.18194 N ? A ? 40 N 1
   ATOM 1124 CA A ALA A 41 ? -28.04687 -0.04019 -4.57347 0.787 20.83669 C ? A ? 40 CA 1
   ATOM 1125 C A ALA A 41 ? -27.00641 -0.84484 -5.33592 0.787 21.50219 C ? A ? 40 C 1
   ATOM 1126 O A ALA A 41 ? -27.33037 -1.54688 -6.30015 0.787 22.19704 O ? A ? 40 O 1
   ATOM 1127 CB A ALA A 41 ? -29.18307 -0.91271 -4.06591 0.787 23.51142 C ? A ? 40 CB 1
   ATOM 1128 H A ALA A 41 ? -29.00929 0.61070 -6.15014 0.787 25.42767 H ? A ? 40 H 1
   ATOM 1129 HA A ALA A 41 ? -27.62758 0.37337 -3.80271 0.787 25.01338 H ? A ? 40 HA 1
   ATOM 1130 HB1 A ALA A 41 ? -28.82415 -1.57418 -3.45392 0.787 28.22305 H ? A ? 40 HB1 1
   ATOM 1131 HB2 A ALA A 41 ? -29.82962 -0.35389 -3.60700 0.787 28.22305 H ? A ? 40 HB2 1
   ATOM 1132 HB3 A ALA A 41 ? -29.60370 -1.35395 -4.82041 0.787 28.22305 H ? A ? 40 HB3 1
   ATOM 1133 N B ALA A 41 ? -28.72338 0.99064 -5.25218 0.213 21.35138 N ? A ? 40 N 1
   ATOM 1134 CA B ALA A 41 ? -28.04663 -0.00595 -4.43785 0.213 20.85831 C ? A ? 40 CA 1
   ATOM 1135 C B ALA A 41 ? -27.03480 -0.75415 -5.29360 0.213 21.54527 C ? A ? 40 C 1
   ATOM 1136 O B ALA A 41 ? -27.39281 -1.37694 -6.30117 0.213 22.28465 O ? A ? 40 O 1
   ATOM 1137 CB B ALA A 41 ? -29.06443 -0.96278 -3.82868 0.213 22.91283 C ? A ? 40 CB 1
   ATOM 1138 H B ALA A 41 ? -29.52102 0.76797 -5.48412 0.213 25.63100 H ? A ? 40 H 1
   ATOM 1139 HA B ALA A 41 ? -27.56949 0.42864 -3.71371 0.213 25.03932 H ? A ? 40 HA 1
   ATOM 1140 HB1 B ALA A 41 ? -28.59729 -1.61736 -3.28629 0.213 27.50475 H ? A ? 40 HB1 1
   ATOM 1141 HB2 B ALA A 41 ? -29.68269 -0.45747 -3.27794 0.213 27.50475 H ? A ? 40 HB2 1
   ATOM 1142 HB3 B ALA A 41 ? -29.54604 -1.40832 -4.54314 0.213 27.50475 H ? A ? 40 HB3 1
   ATOM 1143 N A LYS A 42 ? -25.76555 -0.69785 -4.92812 0.787 21.17413 N ? A ? 41 N 1
   ATOM 1144 CA A LYS A 42 ? -24.62587 -1.33693 -5.55622 0.787 20.88736 C ? A ? 41 CA 1
   ATOM 1145 C A LYS A 42 ? -24.27577 -2.52411 -4.67345 0.787 21.12989 C ? A ? 41 C 1
   ATOM 1146 O A LYS A 42 ? -23.84376 -2.32481 -3.53060 0.787 20.71372 O ? A ? 41 O 1
   ATOM 1147 CB A LYS A 42 ? -23.44348 -0.37360 -5.65246 0.787 21.40063 C ? A ? 41 CB 1
   ATOM 1148 CG A LYS A 42 ? -22.14861 -1.03702 -6.11393 0.787 21.93710 C ? A ? 41 CG 1
   ATOM 1149 CD A LYS A 42 ? -21.11985 0.04246 -6.46428 0.787 23.73600 C ? A ? 41 CD 1
   ATOM 1150 CE A LYS A 42 ? -19.84195 -0.49035 -6.96664 0.787 24.58511 C ? A ? 41 CE 1
   ATOM 1151 NZ A LYS A 42 ? -18.87877 0.66018 -7.14486 0.787 22.21968 N ? A ? 41 NZ 1
   ATOM 1152 H A LYS A 42 ? -25.54422 -0.20896 -4.25611 0.787 25.41830 H ? A ? 41 H 1
   ATOM 1153 HA A LYS A 42 ? -24.84553 -1.62954 -6.45457 0.787 25.07418 H ? A ? 41 HA 1
   ATOM 1154 HB2 A LYS A 42 ? -23.66146 0.32558 -6.28849 0.787 25.69010 H ? A ? 41 HB2 1
   ATOM 1155 HB3 A LYS A 42 ? -23.28328 0.01238 -4.77710 0.787 25.69010 H ? A ? 41 HB3 1
   ATOM 1156 HG2 A LYS A 42 ? -21.79133 -1.59164 -5.40284 0.787 26.33387 H ? A ? 41 HG2 1
   ATOM 1157 HG3 A LYS A 42 ? -22.31788 -1.57643 -6.90215 0.787 26.33387 H ? A ? 41 HG3 1
   ATOM 1158 HD2 A LYS A 42 ? -21.49122 0.61541 -7.15327 0.787 28.49255 H ? A ? 41 HD2 1
   ATOM 1159 HD3 A LYS A 42 ? -20.92941 0.56215 -5.66769 0.787 28.49255 H ? A ? 41 HD3 1
   ATOM 1160 HE2 A LYS A 42 ? -19.47037 -1.11945 -6.32864 0.787 29.51148 H ? A ? 41 HE2 1
   ATOM 1161 HE3 A LYS A 42 ? -19.97718 -0.92656 -7.82241 0.787 29.51148 H ? A ? 41 HE3 1
   ATOM 1162 HZ1 A LYS A 42 ? -18.05726 0.40810 -6.91318 0.787 26.67297 H ? A ? 41 HZ1 1
   ATOM 1163 HZ2 A LYS A 42 ? -18.87145 0.92207 -7.99543 0.787 26.67297 H ? A ? 41 HZ2 1
   ATOM 1164 HZ3 A LYS A 42 ? -19.12550 1.34569 -6.63369 0.787 26.67297 H ? A ? 41 HZ3 1
   ATOM 1165 N B LYS A 42 ? -25.77291 -0.68185 -4.89400 0.213 21.24491 N ? A ? 41 N 1
   ATOM 1166 CA B LYS A 42 ? -24.68080 -1.36701 -5.56869 0.213 20.94729 C ? A ? 41 CA 1
   ATOM 1167 C B LYS A 42 ? -24.26836 -2.54201 -4.69165 0.213 21.16390 C ? A ? 41 C 1
   ATOM 1168 O B LYS A 42 ? -23.78207 -2.34659 -3.57666 0.213 20.78585 O ? A ? 41 O 1
   ATOM 1169 CB B LYS A 42 ? -23.49858 -0.43281 -5.80929 0.213 21.24570 C ? A ? 41 CB 1
   ATOM 1170 CG B LYS A 42 ? -22.32006 -1.10692 -6.50119 0.213 22.16163 C ? A ? 41 CG 1
   ATOM 1171 CD B LYS A 42 ? -21.25281 -0.07846 -6.86812 0.213 23.08342 C ? A ? 41 CD 1
   ATOM 1172 CE B LYS A 42 ? -19.96592 -0.72691 -7.28640 0.213 24.33125 C ? A ? 41 CE 1
   ATOM 1173 NZ B LYS A 42 ? -18.86830 0.30950 -7.37047 0.213 23.27789 N ? A ? 41 NZ 1
   ATOM 1174 H B LYS A 42 ? -25.51633 -0.22636 -4.21114 0.213 25.50323 H ? A ? 41 H 1
   ATOM 1175 HA B LYS A 42 ? -24.98604 -1.69364 -6.42953 0.213 25.14609 H ? A ? 41 HA 1
   ATOM 1176 HB2 B LYS A 42 ? -23.79074 0.30294 -6.36984 0.213 25.50419 H ? A ? 41 HB2 1
   ATOM 1177 HB3 B LYS A 42 ? -23.18779 -0.09558 -4.95455 0.213 25.50419 H ? A ? 41 HB3 1
   ATOM 1178 HG2 B LYS A 42 ? -21.92511 -1.76236 -5.90512 0.213 26.60331 H ? A ? 41 HG2 1
   ATOM 1179 HG3 B LYS A 42 ? -22.62477 -1.53909 -7.31438 0.213 26.60331 H ? A ? 41 HG3 1
   ATOM 1180 HD2 B LYS A 42 ? -21.57232 0.46367 -7.60630 0.213 27.70945 H ? A ? 41 HD2 1
   ATOM 1181 HD3 B LYS A 42 ? -21.07235 0.48296 -6.09797 0.213 27.70945 H ? A ? 41 HD3 1
   ATOM 1182 HE2 B LYS A 42 ? -19.71105 -1.39815 -6.63419 0.213 29.20684 H ? A ? 41 HE2 1
   ATOM 1183 HE3 B LYS A 42 ? -20.07481 -1.13658 -8.15888 0.213 29.20684 H ? A ? 41 HE3 1
   ATOM 1184 HZ1 B LYS A 42 ? -18.07232 -0.08519 -7.31815 0.213 27.94282 H ? A ? 41 HZ1 1
   ATOM 1185 HZ2 B LYS A 42 ? -18.92277 0.74861 -8.14268 0.213 27.94282 H ? A ? 41 HZ2 1
   ATOM 1186 HZ3 B LYS A 42 ? -18.94687 0.89104 -6.70134 0.213 27.94282 H ? A ? 41 HZ3 1
   ATOM 1187 N . PHE A 43 ? -24.44333 -3.75266 -5.20533 1.000 19.69476 N ? A ? 42 N 1
   ATOM 1188 CA . PHE A 43 ? -24.19539 -5.00250 -4.46825 1.000 20.69317 C ? A ? 42 CA 1
   ATOM 1189 C . PHE A 43 ? -22.80756 -5.47650 -4.87290 1.000 21.76247 C ? A ? 42 C 1
   ATOM 1190 O . PHE A 43 ? -22.60706 -5.79644 -6.03046 1.000 24.38982 O ? A ? 42 O 1
   ATOM 1191 HA . PHE A 43 ? -24.25669 -4.83635 -3.51456 1.000 24.84115 H ? A ? 42 HA 1
   ATOM 1192 CB B PHE A 43 ? -25.23979 -6.07344 -4.80021 0.148 22.81508 C ? A ? 42 CB 1
   ATOM 1193 CG B PHE A 43 ? -26.65354 -5.66989 -4.47946 0.148 24.27316 C ? A ? 42 CG 1
   ATOM 1194 CD1 B PHE A 43 ? -27.21836 -5.98340 -3.25174 0.148 23.69739 C ? A ? 42 CD1 1
   ATOM 1195 CD2 B PHE A 43 ? -27.41448 -4.97077 -5.40308 0.148 24.18091 C ? A ? 42 CD2 1
   ATOM 1196 CE1 B PHE A 43 ? -28.51618 -5.61735 -2.95169 0.148 24.66003 C ? A ? 42 CE1 1
   ATOM 1197 CE2 B PHE A 43 ? -28.71844 -4.58042 -5.10505 0.148 25.39217 C ? A ? 42 CE2 1
   ATOM 1198 CZ B PHE A 43 ? -29.26541 -4.89426 -3.87758 0.148 26.17109 C ? A ? 42 CZ 1
   ATOM 1199 H B PHE A 43 ? -24.71544 -3.88946 -6.00959 0.213 23.64306 H ? A ? 42 H 1
   ATOM 1200 HB2 B PHE A 43 ? -25.19630 -6.26638 -5.74983 0.148 27.38744 H ? A ? 42 HB2 1
   ATOM 1201 HB3 B PHE A 43 ? -25.03822 -6.87317 -4.28961 0.148 27.38744 H ? A ? 42 HB3 1
   ATOM 1202 HD1 B PHE A 43 ? -26.71578 -6.44693 -2.62130 0.148 28.44621 H ? A ? 42 HD1 1
   ATOM 1203 HD2 B PHE A 43 ? -27.05016 -4.75951 -6.23226 0.148 29.02644 H ? A ? 42 HD2 1
   ATOM 1204 HE1 B PHE A 43 ? -28.88920 -5.85315 -2.13306 0.148 29.60138 H ? A ? 42 HE1 1
   ATOM 1205 HE2 B PHE A 43 ? -29.21887 -4.10958 -5.73176 0.148 30.47995 H ? A ? 42 HE2 1
   ATOM 1206 HZ B PHE A 43 ? -30.13060 -4.62422 -3.66919 0.148 31.41466 H ? A ? 42 HZ 1
   ATOM 1207 CB C PHE A 43 ? -25.22726 -6.11549 -4.83197 0.852 22.72496 C ? A ? 42 CB 1
   ATOM 1208 CG C PHE A 43 ? -26.66767 -5.82116 -4.40426 0.852 24.18916 C ? A ? 42 CG 1
   ATOM 1209 CD1 C PHE A 43 ? -27.26069 -6.47746 -3.31088 0.852 23.81398 C ? A ? 42 CD1 1
   ATOM 1210 CD2 C PHE A 43 ? -27.41324 -4.87539 -5.08774 0.852 24.64835 C ? A ? 42 CD2 1
   ATOM 1211 CE1 C PHE A 43 ? -28.55881 -6.24814 -2.94650 0.852 22.78678 C ? A ? 42 CE1 1
   ATOM 1212 CE2 C PHE A 43 ? -28.74659 -4.55436 -4.66786 0.852 25.60312 C ? A ? 42 CE2 1
   ATOM 1213 CZ C PHE A 43 ? -29.30495 -5.26008 -3.60180 0.852 27.49114 C ? A ? 42 CZ 1
   ATOM 1214 HB2 C PHE A 43 ? -25.22723 -6.23239 -5.79490 0.852 27.27929 H ? A ? 42 HB2 1
   ATOM 1215 HB3 C PHE A 43 ? -24.95687 -6.93963 -4.39771 0.852 27.27929 H ? A ? 42 HB3 1
   ATOM 1216 HD1 C PHE A 43 ? -26.75518 -7.08536 -2.82116 0.852 28.58613 H ? A ? 42 HD1 1
   ATOM 1217 HD2 C PHE A 43 ? -27.04613 -4.44451 -5.82563 0.852 29.58737 H ? A ? 42 HD2 1
   ATOM 1218 HE1 C PHE A 43 ? -28.94587 -6.74775 -2.26425 0.852 27.35348 H ? A ? 42 HE1 1
   ATOM 1219 HE2 C PHE A 43 ? -29.23054 -3.88730 -5.09881 0.852 30.73310 H ? A ? 42 HE2 1
   ATOM 1220 HZ C PHE A 43 ? -30.17344 -5.07438 -3.32588 0.852 32.99871 H ? A ? 42 HZ 1
   ATOM 1221 H A PHE A 43 ? -24.70695 -3.88702 -6.01283 0.787 23.64306 H ? A ? 42 H 1
   ATOM 1222 N . ILE A 44 ? -21.85377 -5.52741 -3.96077 1.000 21.26662 N ? A ? 43 N 1
   ATOM 1223 CA . ILE A 44 ? -20.47699 -5.90892 -4.28169 1.000 19.00422 C ? A ? 43 CA 1
   ATOM 1224 C . ILE A 44 ? -20.24995 -7.27845 -3.70603 1.000 22.94435 C ? A ? 43 C 1
   ATOM 1225 O . ILE A 44 ? -20.41408 -7.46044 -2.49398 1.000 23.87678 O ? A ? 43 O 1
   ATOM 1226 H . ILE A 44 ? -21.97575 -5.34264 -3.12976 1.000 25.52929 H ? A ? 43 H 1
   ATOM 1227 HA . ILE A 44 ? -20.36758 -5.93303 -5.24520 1.000 22.81441 H ? A ? 43 HA 1
   ATOM 1228 CB A ILE A 44 ? -19.46967 -4.91028 -3.69321 0.186 23.65680 C ? A ? 43 CB 1
   ATOM 1229 CG1 A ILE A 44 ? -19.67304 -3.52967 -4.30321 0.186 20.88969 C ? A ? 43 CG1 1
   ATOM 1230 CG2 A ILE A 44 ? -18.03828 -5.39308 -3.88914 0.186 22.56916 C ? A ? 43 CG2 1
   ATOM 1231 CD1 A ILE A 44 ? -18.66650 -2.46389 -3.83859 0.186 22.37228 C ? A ? 43 CD1 1
   ATOM 1232 HB A ILE A 44 ? -19.62982 -4.84793 -2.73855 0.186 28.39751 H ? A ? 43 HB 1
   ATOM 1233 HG12 A ILE A 44 ? -19.59424 -3.60447 -5.26711 0.186 25.07697 H ? A ? 43 HG12 1
   ATOM 1234 HG13 A ILE A 44 ? -20.55983 -3.21610 -4.06618 0.186 25.07697 H ? A ? 43 HG13 1
   ATOM 1235 HG21 A ILE A 44 ? -17.42876 -4.72376 -3.54071 0.186 27.09234 H ? A ? 43 HG21 1
   ATOM 1236 HG22 A ILE A 44 ? -17.91899 -6.22931 -3.41229 0.186 27.09234 H ? A ? 43 HG22 1
   ATOM 1237 HG23 A ILE A 44 ? -17.87683 -5.52643 -4.83627 0.186 27.09234 H ? A ? 43 HG23 1
   ATOM 1238 HD11 A ILE A 44 ? -19.01253 -1.58508 -4.05961 0.186 26.85608 H ? A ? 43 HD11 1
   ATOM 1239 HD12 A ILE A 44 ? -18.54603 -2.54026 -2.87913 0.186 26.85608 H ? A ? 43 HD12 1
   ATOM 1240 HD13 A ILE A 44 ? -17.82084 -2.60974 -4.29079 0.186 26.85608 H ? A ? 43 HD13 1
   ATOM 1241 CB B ILE A 44 ? -19.46242 -4.92505 -3.69000 0.814 23.74311 C ? A ? 43 CB 1
   ATOM 1242 CG1 B ILE A 44 ? -19.82972 -3.52467 -4.07485 0.814 20.21162 C ? A ? 43 CG1 1
   ATOM 1243 CG2 B ILE A 44 ? -18.02569 -5.29698 -4.08672 0.814 22.67780 C ? A ? 43 CG2 1
   ATOM 1244 CD1 B ILE A 44 ? -18.95730 -2.39494 -3.31217 0.814 21.86598 C ? A ? 43 CD1 1
   ATOM 1245 HB B ILE A 44 ? -19.49531 -4.98074 -2.72216 0.814 28.50107 H ? A ? 43 HB 1
   ATOM 1246 HG12 B ILE A 44 ? -19.68886 -3.41521 -5.02830 0.814 24.26329 H ? A ? 43 HG12 1
   ATOM 1247 HG13 B ILE A 44 ? -20.76335 -3.37544 -3.85812 0.814 24.26329 H ? A ? 43 HG13 1
   ATOM 1248 HG21 B ILE A 44 ? -17.41997 -4.61626 -3.75413 0.814 27.22271 H ? A ? 43 HG21 1
   ATOM 1249 HG22 B ILE A 44 ? -17.80301 -6.15688 -3.69701 0.814 27.22271 H ? A ? 43 HG22 1
   ATOM 1250 HG23 B ILE A 44 ? -17.96803 -5.34716 -5.05371 0.814 27.22271 H ? A ? 43 HG23 1
   ATOM 1251 HD11 B ILE A 44 ? -19.32877 -1.52128 -3.51125 0.814 26.24853 H ? A ? 43 HD11 1
   ATOM 1252 HD12 B ILE A 44 ? -18.99312 -2.55975 -2.35694 0.814 26.24853 H ? A ? 43 HD12 1
   ATOM 1253 HD13 B ILE A 44 ? -18.03928 -2.44242 -3.62183 0.814 26.24853 H ? A ? 43 HD13 1
   ATOM 1254 N . LYS A 45 ? -19.80328 -8.22030 -4.53738 1.000 23.37850 N ? A ? 44 N 1
   ATOM 1255 CA . LYS A 45 ? -19.67931 -9.60734 -4.11858 1.000 28.07671 C ? A ? 44 CA 1
   ATOM 1256 C . LYS A 45 ? -18.42195 -9.74751 -3.28813 1.000 26.94775 C ? A ? 44 C 1
   ATOM 1257 O . LYS A 45 ? -17.32898 -9.39253 -3.74588 1.000 26.07687 O ? A ? 44 O 1
   ATOM 1258 H . LYS A 45 ? -19.56579 -8.07649 -5.35134 1.000 28.06354 H ? A ? 44 H 1
   ATOM 1259 HA . LYS A 45 ? -20.45331 -9.85172 -3.58745 1.000 33.70140 H ? A ? 44 HA 1
   ATOM 1260 CB A LYS A 45 ? -19.63164 -10.54998 -5.31709 0.582 27.30147 C ? A ? 44 CB 1
   ATOM 1261 CG A LYS A 45 ? -19.23224 -11.97240 -4.96466 0.582 32.80234 C ? A ? 44 CG 1
   ATOM 1262 CD A LYS A 45 ? -20.33627 -12.63877 -4.12470 0.582 33.90773 C ? A ? 44 CD 1
   ATOM 1263 CE A LYS A 45 ? -19.88871 -13.93501 -3.47855 0.582 35.30679 C ? A ? 44 CE 1
   ATOM 1264 NZ A LYS A 45 ? -19.78923 -13.77740 -1.98607 0.582 25.13581 N ? A ? 44 NZ 1
   ATOM 1265 HB2 A LYS A 45 ? -20.51195 -10.58205 -5.72321 0.582 32.77112 H ? A ? 44 HB2 1
   ATOM 1266 HB3 A LYS A 45 ? -18.98429 -10.21046 -5.95471 0.582 32.77112 H ? A ? 44 HB3 1
   ATOM 1267 HG2 A LYS A 45 ? -19.10645 -12.48718 -5.77711 0.582 39.37215 H ? A ? 44 HG2 1
   ATOM 1268 HG3 A LYS A 45 ? -18.41156 -11.96268 -4.44766 0.582 39.37215 H ? A ? 44 HG3 1
   ATOM 1269 HD2 A LYS A 45 ? -20.60572 -12.03082 -3.41852 0.582 40.69862 H ? A ? 44 HD2 1
   ATOM 1270 HD3 A LYS A 45 ? -21.09288 -12.83701 -4.69841 0.582 40.69862 H ? A ? 44 HD3 1
   ATOM 1271 HE2 A LYS A 45 ? -20.53305 -14.63359 -3.67278 0.582 42.37750 H ? A ? 44 HE2 1
   ATOM 1272 HE3 A LYS A 45 ? -19.01611 -14.18389 -3.82138 0.582 42.37750 H ? A ? 44 HE3 1
   ATOM 1273 HZ1 A LYS A 45 ? -19.49336 -14.53241 -1.61929 0.582 30.17232 H ? A ? 44 HZ1 1
   ATOM 1274 HZ2 A LYS A 45 ? -19.22487 -13.11880 -1.78647 0.582 30.17232 H ? A ? 44 HZ2 1
   ATOM 1275 HZ3 A LYS A 45 ? -20.58907 -13.58530 -1.64628 0.582 30.17232 H ? A ? 44 HZ3 1
   ATOM 1276 CB B LYS A 45 ? -19.63839 -10.53831 -5.32383 0.418 27.33688 C ? A ? 44 CB 1
   ATOM 1277 CG B LYS A 45 ? -19.87731 -11.99088 -5.01236 0.418 34.04796 C ? A ? 44 CG 1
   ATOM 1278 CD B LYS A 45 ? -21.24724 -12.45877 -5.57030 0.418 36.47078 C ? A ? 44 CD 1
   ATOM 1279 CE B LYS A 45 ? -21.15698 -13.90413 -6.07000 0.418 45.07444 C ? A ? 44 CE 1
   ATOM 1280 NZ B LYS A 45 ? -20.15861 -14.09809 -7.17700 0.418 43.54483 N ? A ? 44 NZ 1
   ATOM 1281 HB2 B LYS A 45 ? -20.32326 -10.25875 -5.95127 0.418 32.81360 H ? A ? 44 HB2 1
   ATOM 1282 HB3 B LYS A 45 ? -18.76292 -10.46918 -5.73574 0.418 32.81360 H ? A ? 44 HB3 1
   ATOM 1283 HG2 B LYS A 45 ? -19.17989 -12.52809 -5.41967 0.418 40.86689 H ? A ? 44 HG2 1
   ATOM 1284 HG3 B LYS A 45 ? -19.87671 -12.11999 -4.05099 0.418 40.86689 H ? A ? 44 HG3 1
   ATOM 1285 HD2 B LYS A 45 ? -21.91598 -12.41531 -4.86902 0.418 43.77428 H ? A ? 44 HD2 1
   ATOM 1286 HD3 B LYS A 45 ? -21.50729 -11.89078 -6.31237 0.418 43.77428 H ? A ? 44 HD3 1
   ATOM 1287 HE2 B LYS A 45 ? -20.89407 -14.47484 -5.33103 0.418 54.09868 H ? A ? 44 HE2 1
   ATOM 1288 HE3 B LYS A 45 ? -22.02634 -14.17430 -6.40484 0.418 54.09868 H ? A ? 44 HE3 1
   ATOM 1289 HZ1 B LYS A 45 ? -20.30101 -14.87760 -7.58220 0.418 52.26315 H ? A ? 44 HZ1 1
   ATOM 1290 HZ2 B LYS A 45 ? -20.23603 -13.44339 -7.77489 0.418 52.26315 H ? A ? 44 HZ2 1
   ATOM 1291 HZ3 B LYS A 45 ? -19.33233 -14.09111 -6.84639 0.418 52.26315 H ? A ? 44 HZ3 1
   ATOM 1292 N . LYS A 46 ? -18.59788 -10.26793 -2.07620 1.000 21.01474 N ? A ? 45 N 1
   ATOM 1293 CA . LYS A 46 ? -17.51265 -10.50189 -1.14550 1.000 22.70587 C ? A ? 45 CA 1
   ATOM 1294 C . LYS A 46 ? -16.67040 -11.68753 -1.56794 1.000 26.36029 C ? A ? 45 C 1
   ATOM 1295 O . LYS A 46 ? -17.18225 -12.65831 -2.13499 1.000 25.50736 O ? A ? 45 O 1
   ATOM 1296 H . LYS A 46 ? -19.36421 -10.50043 -1.76271 1.000 25.22703 H ? A ? 45 H 1
   ATOM 1297 HA . LYS A 46 ? -16.96392 -9.70246 -1.11901 1.000 27.25639 H ? A ? 45 HA 1
   ATOM 1298 CB A LYS A 46 ? -18.05524 -10.74295 0.26320 0.299 24.98451 C ? A ? 45 CB 1
   ATOM 1299 CG A LYS A 46 ? -18.69502 -9.51679 0.88603 0.299 23.91932 C ? A ? 45 CG 1
   ATOM 1300 CD A LYS A 46 ? -19.00796 -9.68844 2.38089 0.299 24.06667 C ? A ? 45 CD 1
   ATOM 1301 CE A LYS A 46 ? -19.47920 -8.34428 2.97905 0.299 23.69557 C ? A ? 45 CE 1
   ATOM 1302 NZ A LYS A 46 ? -19.75895 -8.41139 4.44566 0.299 23.61454 N ? A ? 45 NZ 1
   ATOM 1303 HB2 A LYS A 46 ? -18.72774 -11.44085 0.22368 0.299 29.99076 H ? A ? 45 HB2 1
   ATOM 1304 HB3 A LYS A 46 ? -17.32343 -11.01948 0.83668 0.299 29.99076 H ? A ? 45 HB3 1
   ATOM 1305 HG2 A LYS A 46 ? -18.08949 -8.76469 0.79344 0.299 28.71253 H ? A ? 45 HG2 1
   ATOM 1306 HG3 A LYS A 46 ? -19.52894 -9.32975 0.42722 0.299 28.71253 H ? A ? 45 HG3 1
   ATOM 1307 HD2 A LYS A 46 ? -19.71382 -10.34405 2.49415 0.299 28.88935 H ? A ? 45 HD2 1
   ATOM 1308 HD3 A LYS A 46 ? -18.20977 -9.97569 2.85130 0.299 28.88935 H ? A ? 45 HD3 1
   ATOM 1309 HE2 A LYS A 46 ? -18.78736 -7.67896 2.83905 0.299 28.44403 H ? A ? 45 HE2 1
   ATOM 1310 HE3 A LYS A 46 ? -20.29648 -8.07194 2.53321 0.299 28.44403 H ? A ? 45 HE3 1
   ATOM 1311 HZ1 A LYS A 46 ? -20.04262 -7.62007 4.73796 0.299 28.34679 H ? A ? 45 HZ1 1
   ATOM 1312 HZ2 A LYS A 46 ? -20.38643 -9.02125 4.60827 0.299 28.34679 H ? A ? 45 HZ2 1
   ATOM 1313 HZ3 A LYS A 46 ? -19.01872 -8.63386 4.88688 0.299 28.34679 H ? A ? 45 HZ3 1
   ATOM 1314 CB B LYS A 46 ? -18.06115 -10.81632 0.24415 0.701 24.96131 C ? A ? 45 CB 1
   ATOM 1315 CG B LYS A 46 ? -18.54777 -9.62584 1.01494 0.701 23.86289 C ? A ? 45 CG 1
   ATOM 1316 CD B LYS A 46 ? -19.06991 -10.03607 2.41889 0.701 23.89935 C ? A ? 45 CD 1
   ATOM 1317 CE B LYS A 46 ? -19.57236 -8.81635 3.19687 0.701 24.11692 C ? A ? 45 CE 1
   ATOM 1318 NZ B LYS A 46 ? -20.17973 -9.24795 4.48633 0.701 24.39491 N ? A ? 45 NZ 1
   ATOM 1319 HB2 B LYS A 46 ? -18.80880 -11.42689 0.14858 0.701 29.96292 H ? A ? 45 HB2 1
   ATOM 1320 HB3 B LYS A 46 ? -17.35716 -11.23291 0.76544 0.701 29.96292 H ? A ? 45 HB3 1
   ATOM 1321 HG2 B LYS A 46 ? -17.81781 -8.99786 1.13200 0.701 28.64482 H ? A ? 45 HG2 1
   ATOM 1322 HG3 B LYS A 46 ? -19.27418 -9.20357 0.53026 0.701 28.64482 H ? A ? 45 HG3 1
   ATOM 1323 HD2 B LYS A 46 ? -19.80508 -10.66111 2.32018 0.701 28.68857 H ? A ? 45 HD2 1
   ATOM 1324 HD3 B LYS A 46 ? -18.35067 -10.44691 2.92367 0.701 28.68857 H ? A ? 45 HD3 1
   ATOM 1325 HE2 B LYS A 46 ? -18.83012 -8.22130 3.38633 0.701 28.94965 H ? A ? 45 HE2 1
   ATOM 1326 HE3 B LYS A 46 ? -20.24572 -8.35138 2.67600 0.701 28.94965 H ? A ? 45 HE3 1
   ATOM 1327 HZ1 B LYS A 46 ? -20.92676 -8.78909 4.63962 0.701 29.28324 H ? A ? 45 HZ1 1
   ATOM 1328 HZ2 B LYS A 46 ? -20.37498 -10.11572 4.45547 0.701 29.28324 H ? A ? 45 HZ2 1
   ATOM 1329 HZ3 B LYS A 46 ? -19.60989 -9.10370 5.15459 0.701 29.28324 H ? A ? 45 HZ3 1
   ATOM 1330 N A ARG A 47 ? -15.38946 -11.64931 -1.19441 0.409 28.28693 N ? A ? 46 N 1
   ATOM 1331 CA A ARG A 47 ? -14.51418 -12.80774 -1.34528 0.409 31.93750 C ? A ? 46 CA 1
   ATOM 1332 C A ARG A 47 ? -14.92383 -13.88740 -0.35568 0.409 33.44514 C ? A ? 46 C 1
   ATOM 1333 O A ARG A 47 ? -15.14831 -13.61155 0.82782 0.409 31.86779 O ? A ? 46 O 1
   ATOM 1334 CB A ARG A 47 ? -13.05038 -12.42367 -1.11813 0.409 32.93972 C ? A ? 46 CB 1
   ATOM 1335 CG A ARG A 47 ? -12.42183 -11.65428 -2.24727 0.409 34.93916 C ? A ? 46 CG 1
   ATOM 1336 CD A ARG A 47 ? -10.90365 -11.87873 -2.29527 0.409 37.14662 C ? A ? 46 CD 1
   ATOM 1337 NE A ARG A 47 ? -10.25684 -11.00472 -3.26852 0.409 40.95789 N ? A ? 46 NE 1
   ATOM 1338 CZ A ARG A 47 ? -10.39219 -11.09841 -4.58609 0.409 40.51376 C ? A ? 46 CZ 1
   ATOM 1339 NH1 A ARG A 47 ? -11.14806 -12.02909 -5.14384 0.409 44.78379 N ? A ? 46 NH1 1
   ATOM 1340 NH2 A ARG A 47 ? -9.74775 -10.23699 -5.36675 0.409 37.91179 N ? A ? 46 NH2 1
   ATOM 1341 H A ARG A 47 ? -15.00370 -10.96204 -0.85024 0.409 33.95366 H ? A ? 46 H 1
   ATOM 1342 HA A ARG A 47 ? -14.59364 -13.15113 -2.24897 0.409 38.33434 H ? A ? 46 HA 1
   ATOM 1343 HB2 A ARG A 47 ? -12.99628 -11.87164 -0.32236 0.409 39.53701 H ? A ? 46 HB2 1
   ATOM 1344 HB3 A ARG A 47 ? -12.53414 -13.23552 -0.99444 0.409 39.53701 H ? A ? 46 HB3 1
   ATOM 1345 HG2 A ARG A 47 ? -12.80167 -11.94979 -3.08947 0.409 41.93634 H ? A ? 46 HG2 1
   ATOM 1346 HG3 A ARG A 47 ? -12.58732 -10.70661 -2.12306 0.409 41.93634 H ? A ? 46 HG3 1
   ATOM 1347 HD2 A ARG A 47 ? -10.52507 -11.69326 -1.42167 0.409 44.58529 H ? A ? 46 HD2 1
   ATOM 1348 HD3 A ARG A 47 ? -10.72400 -12.79831 -2.54626 0.409 44.58529 H ? A ? 46 HD3 1
   ATOM 1349 HE A ARG A 47 ? -9.74868 -10.38069 -2.96527 0.409 49.15882 H ? A ? 46 HE 1
   ATOM 1350 HH11 A ARG A 47 ? -11.56819 -12.59450 -4.65049 0.409 53.74990 H ? A ? 46 HH11 1
   ATOM 1351 HH12 A ARG A 47 ? -11.21953 -12.06894 -5.99994 0.409 53.74990 H ? A ? 46 HH12 1
   ATOM 1352 HH21 A ARG A 47 ? -9.25063 -9.62852 -5.01712 0.409 45.50350 H ? A ? 46 HH21 1
   ATOM 1353 HH22 A ARG A 47 ? -9.82792 -10.28810 -6.22148 0.409 45.50350 H ? A ? 46 HH22 1
   ATOM 1354 N B ARG A 47 ? -15.38333 -11.62563 -1.22304 0.591 28.27654 N ? A ? 46 N 1
   ATOM 1355 CA B ARG A 47 ? -14.50947 -12.79252 -1.27596 0.591 31.92834 C ? A ? 46 CA 1
   ATOM 1356 C B ARG A 47 ? -15.05820 -13.88026 -0.36805 0.591 33.44333 C ? A ? 46 C 1
   ATOM 1357 O B ARG A 47 ? -15.50895 -13.61013 0.74904 0.591 31.76656 O ? A ? 46 O 1
   ATOM 1358 CB B ARG A 47 ? -13.09239 -12.42948 -0.81490 0.591 33.11391 C ? A ? 46 CB 1
   ATOM 1359 CG B ARG A 47 ? -12.14505 -11.93050 -1.85664 0.591 35.02902 C ? A ? 46 CG 1
   ATOM 1360 CD B ARG A 47 ? -10.76528 -12.50919 -1.62782 0.591 39.13228 C ? A ? 46 CD 1
   ATOM 1361 NE B ARG A 47 ? -9.66568 -11.64174 -2.03303 0.591 39.83663 N ? A ? 46 NE 1
   ATOM 1362 CZ B ARG A 47 ? -9.33743 -11.37328 -3.28854 0.591 41.21309 C ? A ? 46 CZ 1
   ATOM 1363 NH1 B ARG A 47 ? -10.09541 -11.75136 -4.29644 0.591 43.11839 N ? A ? 46 NH1 1
   ATOM 1364 NH2 B ARG A 47 ? -8.25337 -10.64932 -3.53515 0.591 43.38534 N ? A ? 46 NH2 1
   ATOM 1365 H B ARG A 47 ? -14.98872 -10.91115 -0.95213 0.591 33.94120 H ? A ? 46 H 1
   ATOM 1366 HA B ARG A 47 ? -14.46180 -13.11547 -2.18938 0.591 38.32335 H ? A ? 46 HA 1
   ATOM 1367 HB2 B ARG A 47 ? -13.16577 -11.73289 -0.14387 0.591 39.74604 H ? A ? 46 HB2 1
   ATOM 1368 HB3 B ARG A 47 ? -12.69193 -13.22315 -0.42679 0.591 39.74604 H ? A ? 46 HB3 1
   ATOM 1369 HG2 B ARG A 47 ? -12.45368 -12.20191 -2.73526 0.591 42.04417 H ? A ? 46 HG2 1
   ATOM 1370 HG3 B ARG A 47 ? -12.08777 -10.96335 -1.80925 0.591 42.04417 H ? A ? 46 HG3 1
   ATOM 1371 HD2 B ARG A 47 ? -10.65966 -12.69048 -0.68079 0.591 46.96809 H ? A ? 46 HD2 1
   ATOM 1372 HD3 B ARG A 47 ? -10.68820 -13.33310 -2.13394 0.591 46.96809 H ? A ? 46 HD3 1
   ATOM 1373 HE B ARG A 47 ? -9.19563 -11.27759 -1.41170 0.591 47.81330 H ? A ? 46 HE 1
   ATOM 1374 HH11 B ARG A 47 ? -10.82382 -12.18382 -4.14811 0.591 51.75141 H ? A ? 46 HH11 1
   ATOM 1375 HH12 B ARG A 47 ? -9.86214 -11.56587 -5.10314 0.591 51.75141 H ? A ? 46 HH12 1
   ATOM 1376 HH21 B ARG A 47 ? -7.77229 -10.35979 -2.88374 0.591 52.07176 H ? A ? 46 HH21 1
   ATOM 1377 HH22 B ARG A 47 ? -8.03172 -10.46957 -4.34642 0.591 52.07176 H ? A ? 46 HH22 1
   ATOM 1378 N . ARG A 48 ? -15.00745 -15.11841 -0.84906 1.000 33.54397 N ? A ? 47 N 1
   ATOM 1379 CA . ARG A 48 ? -15.46668 -16.25941 -0.08032 1.000 38.44885 C ? A ? 47 CA 1
   ATOM 1380 C . ARG A 48 ? -14.32807 -16.96184 0.63661 1.000 39.16981 C ? A ? 47 C 1
   ATOM 1381 O . ARG A 48 ? -14.57790 -17.71970 1.55710 1.000 41.03500 O ? A ? 47 O 1
   ATOM 1382 CB . ARG A 48 ? -16.17991 -17.23208 -1.02305 1.000 58.45694 C ? A ? 47 CB 1
   ATOM 1383 CG . ARG A 48 ? -16.78796 -18.46189 -0.40754 1.000 73.59016 C ? A ? 47 CG 1
   ATOM 1384 CD . ARG A 48 ? -16.71767 -19.67313 -1.40637 1.000 91.23588 C ? A ? 47 CD 1
   ATOM 1385 NE . ARG A 48 ? -16.90266 -19.28206 -2.80253 1.000 93.67421 N ? A ? 47 NE 1
   ATOM 1386 CZ . ARG A 48 ? -15.91726 -19.08849 -3.66918 1.000 98.91742 C ? A ? 47 CZ 1
   ATOM 1387 NH1 . ARG A 48 ? -14.64756 -19.22466 -3.31973 1.000 82.63654 N ? A ? 47 NH1 1
   ATOM 1388 NH2 . ARG A 48 ? -16.21105 -18.72638 -4.91648 1.000 87.73664 N ? A ? 47 NH2 1
   ATOM 1389 HA . ARG A 48 ? -16.10421 -15.98380 0.59681 1.000 46.14797 H ? A ? 47 HA 1
   ATOM 1390 HB2 . ARG A 48 ? -16.89967 -16.75065 -1.46017 1.000 70.15767 H ? A ? 47 HB2 1
   ATOM 1391 HB3 . ARG A 48 ? -15.53593 -17.53583 -1.68179 1.000 70.15767 H ? A ? 47 HB3 1
   ATOM 1392 HG2 . ARG A 48 ? -16.30042 -18.69703 0.39740 1.000 88.31754 H ? A ? 47 HG2 1
   ATOM 1393 HG3 . ARG A 48 ? -17.71871 -18.29174 -0.19388 1.000 88.31754 H ? A ? 47 HG3 1
   ATOM 1394 HD2 . ARG A 48 ? -15.84761 -20.09479 -1.32828 1.000 109.49240 H ? A ? 47 HD2 1
   ATOM 1395 HD3 . ARG A 48 ? -17.41544 -20.30786 -1.18023 1.000 109.49240 H ? A ? 47 HD3 1
   ATOM 1396 HE . ARG A 48 ? -17.70808 -19.16937 -3.08215 1.000 112.41840 H ? A ? 47 HE 1
   ATOM 1397 HH11 . ARG A 48 ? -14.44465 -19.44382 -2.51326 1.000 99.17320 H ? A ? 47 HH11 1
   ATOM 1398 HH12 . ARG A 48 ? -14.02569 -19.09394 -3.89922 1.000 99.17320 H ? A ? 47 HH12 1
   ATOM 1399 HH21 . ARG A 48 ? -17.03151 -18.62078 -5.15164 1.000 105.29332 H ? A ? 47 HH21 1
   ATOM 1400 HH22 . ARG A 48 ? -15.58033 -18.59811 -5.48687 1.000 105.29332 H ? A ? 47 HH22 1
   ATOM 1401 H A ARG A 48 ? -14.79526 -15.32273 -1.65704 0.409 40.26212 H ? A ? 47 H 1
   ATOM 1402 H B ARG A 48 ? -14.70667 -15.32203 -1.62860 0.591 40.26212 H ? A ? 47 H 1
   ATOM 1403 N A THR A 49 ? -13.09410 -16.77716 0.19924 0.305 41.14567 N ? A ? 48 N 1
   ATOM 1404 CA A THR A 49 ? -11.94477 -17.34280 0.88641 0.305 45.10229 C ? A ? 48 CA 1
   ATOM 1405 C A THR A 49 ? -10.86034 -16.28779 0.85441 0.305 44.16828 C ? A ? 48 C 1
   ATOM 1406 O A THR A 49 ? -10.94603 -15.31384 0.10662 0.305 44.36831 O ? A ? 48 O 1
   ATOM 1407 CB A THR A 49 ? -11.43918 -18.64957 0.25198 0.305 47.66123 C ? A ? 48 CB 1
   ATOM 1408 OG1 A THR A 49 ? -10.78637 -18.36882 -0.99235 0.305 51.42952 O ? A ? 48 OG1 1
   ATOM 1409 CG2 A THR A 49 ? -12.58762 -19.61416 0.02905 0.305 47.86220 C ? A ? 48 CG2 1
   ATOM 1410 H A THR A 49 ? -12.89313 -16.32225 -0.50238 0.305 49.38416 H ? A ? 48 H 1
   ATOM 1411 HA A THR A 49 ? -12.18676 -17.55876 1.80057 0.305 54.13209 H ? A ? 48 HA 1
   ATOM 1412 HB A THR A 49 ? -10.80353 -19.07315 0.84983 0.305 57.20282 H ? A ? 48 HB 1
   ATOM 1413 HG1 A THR A 49 ? -10.47841 -19.07762 -1.32155 0.305 61.72477 H ? A ? 48 HG1 1
   ATOM 1414 HG21 A THR A 49 ? -12.24922 -20.46394 -0.29386 0.305 57.44399 H ? A ? 48 HG21 1
   ATOM 1415 HG22 A THR A 49 ? -13.06405 -19.76075 0.86117 0.305 57.44399 H ? A ? 48 HG22 1
   ATOM 1416 HG23 A THR A 49 ? -13.20344 -19.25096 -0.62651 0.305 57.44399 H ? A ? 48 HG23 1
   ATOM 1417 N B THR A 49 ? -13.08521 -16.71609 0.24797 0.695 41.24959 N ? A ? 48 N 1
   ATOM 1418 CA B THR A 49 ? -11.94002 -17.34811 0.88955 0.695 45.04001 C ? A ? 48 CA 1
   ATOM 1419 C B THR A 49 ? -10.78804 -16.37378 0.76752 0.695 44.11209 C ? A ? 48 C 1
   ATOM 1420 O B THR A 49 ? -10.75414 -15.55013 -0.14149 0.695 45.07743 O ? A ? 48 O 1
   ATOM 1421 CB B THR A 49 ? -11.55544 -18.71171 0.27390 0.695 47.61088 C ? A ? 48 CB 1
   ATOM 1422 OG1 B THR A 49 ? -11.63093 -18.66118 -1.15321 0.695 51.45067 O ? A ? 48 OG1 1
   ATOM 1423 CG2 B THR A 49 ? -12.48153 -19.80887 0.77401 0.695 46.65571 C ? A ? 48 CG2 1
   ATOM 1424 H B THR A 49 ? -12.87515 -16.18139 -0.39200 0.695 49.50886 H ? A ? 48 H 1
   ATOM 1425 HA B THR A 49 ? -12.14790 -17.52361 1.82061 0.695 54.05736 H ? A ? 48 HA 1
   ATOM 1426 HB B THR A 49 ? -10.64582 -18.92114 0.53778 0.695 57.14241 H ? A ? 48 HB 1
   ATOM 1427 HG1 B THR A 49 ? -11.52088 -19.42963 -1.47412 0.695 61.75015 H ? A ? 48 HG1 1
   ATOM 1428 HG21 B THR A 49 ? -12.24969 -20.65392 0.35802 0.695 55.99620 H ? A ? 48 HG21 1
   ATOM 1429 HG22 B THR A 49 ? -12.39987 -19.89886 1.73637 0.695 55.99620 H ? A ? 48 HG22 1
   ATOM 1430 HG23 B THR A 49 ? -13.40129 -19.59207 0.55503 0.695 55.99620 H ? A ? 48 HG23 1
   ATOM 1431 N . LYS A 50 ? -9.83283 -16.47371 1.67771 1.000 49.03187 N ? A ? 49 N 1
   ATOM 1432 CA . LYS A 50 ? -8.77202 -15.48227 1.71342 1.000 50.15232 C ? A ? 49 CA 1
   ATOM 1433 C . LYS A 50 ? -7.87661 -15.53194 0.47661 1.000 61.12054 C ? A ? 49 C 1
   ATOM 1434 O . LYS A 50 ? -7.05501 -14.62446 0.31068 1.000 70.03541 O ? A ? 49 O 1
   ATOM 1435 CB . LYS A 50 ? -7.94931 -15.68870 2.98646 1.000 57.16716 C ? A ? 49 CB 1
   ATOM 1436 CG . LYS A 50 ? -7.13810 -14.48645 3.41010 1.000 70.74011 C ? A ? 49 CG 1
   ATOM 1437 CD . LYS A 50 ? -6.52328 -14.68900 4.81293 1.000 80.94391 C ? A ? 49 CD 1
   ATOM 1438 CE . LYS A 50 ? -7.55128 -14.40444 5.93682 1.000 53.59391 C ? A ? 49 CE 1
   ATOM 1439 NZ . LYS A 50 ? -7.65603 -15.54542 6.90706 1.000 46.81827 N ? A ? 49 NZ 1
   ATOM 1440 HA . LYS A 50 ? -9.15506 -14.59162 1.74356 1.000 60.19213 H ? A ? 49 HA 1
   ATOM 1441 HB2 . LYS A 50 ? -8.55403 -15.90500 3.71339 1.000 68.60994 H ? A ? 49 HB2 1
   ATOM 1442 HB3 . LYS A 50 ? -7.33153 -16.42195 2.83951 1.000 68.60994 H ? A ? 49 HB3 1
   ATOM 1443 HG2 . LYS A 50 ? -6.41626 -14.34605 2.77754 1.000 84.89748 H ? A ? 49 HG2 1
   ATOM 1444 HG3 . LYS A 50 ? -7.71165 -13.70468 3.43787 1.000 84.89748 H ? A ? 49 HG3 1
   ATOM 1445 HD2 . LYS A 50 ? -6.22266 -15.60698 4.90147 1.000 97.14204 H ? A ? 49 HD2 1
   ATOM 1446 HD3 . LYS A 50 ? -5.77468 -14.08246 4.92524 1.000 97.14204 H ? A ? 49 HD3 1
   ATOM 1447 HE2 . LYS A 50 ? -7.27683 -13.61403 6.42755 1.000 64.32204 H ? A ? 49 HE2 1
   ATOM 1448 HE3 . LYS A 50 ? -8.42542 -14.26237 5.54110 1.000 64.32204 H ? A ? 49 HE3 1
   ATOM 1449 HZ1 . LYS A 50 ? -8.24232 -15.34804 7.54691 1.000 56.19127 H ? A ? 49 HZ1 1
   ATOM 1450 HZ2 . LYS A 50 ? -7.92632 -16.28055 6.48441 1.000 56.19127 H ? A ? 49 HZ2 1
   ATOM 1451 HZ3 . LYS A 50 ? -6.86317 -15.70164 7.27998 1.000 56.19127 H ? A ? 49 HZ3 1
   ATOM 1452 H A LYS A 50 ? -9.73268 -17.14422 2.20684 0.305 58.84759 H ? A ? 49 H 1
   ATOM 1453 H B LYS A 50 ? -9.77728 -17.09226 2.27260 0.695 58.84759 H ? A ? 49 H 1
   ATOM 1454 N . SER A 51 ? -7.99188 -16.58780 -0.36600 1.000 65.17009 N ? A ? 50 N 1
   ATOM 1455 CA . SER A 51 ? -7.15420 -16.76530 -1.55859 1.000 66.56465 C ? A ? 50 CA 1
   ATOM 1456 C . SER A 51 ? -7.90955 -16.82302 -2.88566 1.000 65.44195 C ? A ? 50 C 1
   ATOM 1457 O . SER A 51 ? -7.26156 -16.79008 -3.94437 1.000 62.20827 O ? A ? 50 O 1
   ATOM 1458 CB . SER A 51 ? -6.29220 -18.05238 -1.42442 1.000 66.68881 C ? A ? 50 CB 1
   ATOM 1459 OG . SER A 51 ? -7.11105 -19.17212 -1.61465 1.000 67.89936 O ? A ? 50 OG 1
   ATOM 1460 H . SER A 51 ? -8.56218 -17.22240 -0.25806 1.000 78.21345 H ? A ? 50 H 1
   ATOM 1461 HA . SER A 51 ? -6.56160 -15.99911 -1.61042 1.000 79.88693 H ? A ? 50 HA 1
   ATOM 1462 HB2 . SER A 51 ? -5.59375 -18.04494 -2.09748 1.000 80.03592 H ? A ? 50 HB2 1
   ATOM 1463 HB3 . SER A 51 ? -5.89881 -18.08672 -0.53844 1.000 80.03592 H ? A ? 50 HB3 1
   ATOM 1464 HG . SER A 51 ? -6.63882 -19.85541 -1.74004 1.000 81.48858 H ? A ? 50 HG 1
   ATOM 1465 N . SER A 52 ? -9.22966 -16.66060 -2.88845 1.000 60.55801 N ? A ? 51 N 1
   ATOM 1466 CA . SER A 52 ? -9.98036 -16.73532 -4.13213 1.000 57.67524 C ? A ? 51 CA 1
   ATOM 1467 C . SER A 52 ? -9.76690 -15.47554 -4.94592 1.000 58.34112 C ? A ? 51 C 1
   ATOM 1468 O . SER A 52 ? -9.65540 -14.37845 -4.39912 1.000 50.19887 O ? A ? 51 O 1
   ATOM 1469 CB . SER A 52 ? -11.46794 -16.89814 -3.85687 1.000 58.88986 C ? A ? 51 CB 1
   ATOM 1470 OG . SER A 52 ? -12.16808 -17.11458 -5.06271 1.000 70.64575 O ? A ? 51 OG 1
   ATOM 1471 H . SER A 52 ? -9.70745 -16.50772 -2.18992 1.000 72.67896 H ? A ? 51 H 1
   ATOM 1472 HA . SER A 52 ? -9.67720 -17.50373 -4.64059 1.000 69.21963 H ? A ? 51 HA 1
   ATOM 1473 HB2 . SER A 52 ? -11.60136 -17.65941 -3.27072 1.000 70.67718 H ? A ? 51 HB2 1
   ATOM 1474 HB3 . SER A 52 ? -11.80332 -16.09171 -3.43485 1.000 70.67718 H ? A ? 51 HB3 1
   ATOM 1475 HG . SER A 52 ? -12.97277 -17.29214 -4.89981 1.000 84.78425 H ? A ? 51 HG 1
   ATOM 1476 N . ARG A 53 ? -9.74959 -15.64071 -6.26663 1.000 60.34338 N ? A ? 52 N 1
   ATOM 1477 CA . ARG A 53 ? -9.63757 -14.52731 -7.19510 1.000 57.12721 C ? A ? 52 CA 1
   ATOM 1478 C . ARG A 53 ? -10.97881 -13.88566 -7.52007 1.000 51.86024 C ? A ? 52 C 1
   ATOM 1479 O . ARG A 53 ? -10.99063 -12.81789 -8.15104 1.000 45.81839 O ? A ? 52 O 1
   ATOM 1480 H . ARG A 53 ? -9.80273 -16.40625 -6.65486 1.000 72.42141 H ? A ? 52 H 1
   ATOM 1481 HA . ARG A 53 ? -9.06885 -13.85048 -6.79591 1.000 68.56200 H ? A ? 52 HA 1
   ATOM 1482 CB A ARG A 53 ? -8.95543 -14.97918 -8.49002 0.403 65.28156 C ? A ? 52 CB 1
   ATOM 1483 CG A ARG A 53 ? -7.48015 -15.34059 -8.30921 0.403 68.83076 C ? A ? 52 CG 1
   ATOM 1484 CD A ARG A 53 ? -6.64629 -14.14305 -7.87914 0.403 60.50402 C ? A ? 52 CD 1
   ATOM 1485 NE A ARG A 53 ? -5.32452 -14.54579 -7.40756 0.403 61.72850 N ? A ? 52 NE 1
   ATOM 1486 CZ A ARG A 53 ? -4.27570 -14.74512 -8.19610 0.403 62.13321 C ? A ? 52 CZ 1
   ATOM 1487 NH1 A ARG A 53 ? -4.36295 -14.60494 -9.50749 0.403 64.93351 N ? A ? 52 NH1 1
   ATOM 1488 NH2 A ARG A 53 ? -3.11028 -15.09818 -7.65637 0.403 51.86117 N ? A ? 52 NH2 1
   ATOM 1489 HB2 A ARG A 53 ? -9.41439 -15.76418 -8.82771 0.403 78.34722 H ? A ? 52 HB2 1
   ATOM 1490 HB3 A ARG A 53 ? -9.00773 -14.25970 -9.13849 0.403 78.34722 H ? A ? 52 HB3 1
   ATOM 1491 HG2 A ARG A 53 ? -7.40071 -16.02515 -7.62659 0.403 82.60626 H ? A ? 52 HG2 1
   ATOM 1492 HG3 A ARG A 53 ? -7.12657 -15.66866 -9.15079 0.403 82.60626 H ? A ? 52 HG3 1
   ATOM 1493 HD2 A ARG A 53 ? -6.53062 -13.54559 -8.63449 0.403 72.61417 H ? A ? 52 HD2 1
   ATOM 1494 HD3 A ARG A 53 ? -7.09901 -13.68055 -7.15661 0.403 72.61417 H ? A ? 52 HD3 1
   ATOM 1495 HE A ARG A 53 ? -5.21842 -14.66163 -6.56203 0.403 74.08355 H ? A ? 52 HE 1
   ATOM 1496 HH11 A ARG A 53 ? -5.11108 -14.37999 -9.86706 0.403 77.92956 H ? A ? 52 HH11 1
   ATOM 1497 HH12 A ARG A 53 ? -3.67159 -14.73869 -10.00118 0.403 77.92956 H ? A ? 52 HH12 1
   ATOM 1498 HH21 A ARG A 53 ? -3.04265 -15.19490 -6.80451 0.403 62.24275 H ? A ? 52 HH21 1
   ATOM 1499 HH22 A ARG A 53 ? -2.42546 -15.22940 -8.15975 0.403 62.24275 H ? A ? 52 HH22 1
   ATOM 1500 CB B ARG A 53 ? -8.98324 -14.99804 -8.50510 0.597 65.29168 C ? A ? 52 CB 1
   ATOM 1501 CG B ARG A 53 ? -7.69119 -15.81253 -8.34195 0.597 70.20682 C ? A ? 52 CG 1
   ATOM 1502 CD B ARG A 53 ? -7.87003 -17.26111 -8.86462 0.597 70.09677 C ? A ? 52 CD 1
   ATOM 1503 NE B ARG A 53 ? -8.50874 -18.11893 -7.86589 0.597 75.38470 N ? A ? 52 NE 1
   ATOM 1504 CZ B ARG A 53 ? -9.81745 -18.33008 -7.77788 0.597 63.08080 C ? A ? 52 CZ 1
   ATOM 1505 NH1 B ARG A 53 ? -10.66514 -17.76470 -8.61399 0.597 66.59803 N ? A ? 52 NH1 1
   ATOM 1506 NH2 B ARG A 53 ? -10.29299 -19.09404 -6.80020 0.597 48.67623 N ? A ? 52 NH2 1
   ATOM 1507 HB2 B ARG A 53 ? -9.61854 -15.55618 -8.98025 0.597 78.35936 H ? A ? 52 HB2 1
   ATOM 1508 HB3 B ARG A 53 ? -8.76656 -14.21589 -9.03631 0.597 78.35936 H ? A ? 52 HB3 1
   ATOM 1509 HG2 B ARG A 53 ? -6.97853 -15.39089 -8.84716 0.597 84.25754 H ? A ? 52 HG2 1
   ATOM 1510 HG3 B ARG A 53 ? -7.45260 -15.85356 -7.40265 0.597 84.25754 H ? A ? 52 HG3 1
   ATOM 1511 HD2 B ARG A 53 ? -8.42822 -17.24927 -9.65783 0.597 84.12548 H ? A ? 52 HD2 1
   ATOM 1512 HD3 B ARG A 53 ? -7.00053 -17.63532 -9.07637 0.597 84.12548 H ? A ? 52 HD3 1
   ATOM 1513 HE B ARG A 53 ? -8.00099 -18.51441 -7.29547 0.597 90.47098 H ? A ? 52 HE 1
   ATOM 1514 HH11 B ARG A 53 ? -10.37488 -17.24514 -9.23480 0.597 79.92698 H ? A ? 52 HH11 1
   ATOM 1515 HH12 B ARG A 53 ? -11.50849 -17.91536 -8.53871 0.597 79.92698 H ? A ? 52 HH12 1
   ATOM 1516 HH21 B ARG A 53 ? -9.75471 -19.44765 -6.23027 0.597 58.42082 H ? A ? 52 HH21 1
   ATOM 1517 HH22 B ARG A 53 ? -11.13905 -19.23487 -6.73735 0.597 58.42082 H ? A ? 52 HH22 1
   ATOM 1518 N . ARG A 54 ? -12.09631 -14.49936 -7.11147 1.000 47.84508 N ? A ? 53 N 1
   ATOM 1519 CA . ARG A 54 ? -13.42487 -13.96722 -7.37853 1.000 48.63169 C ? A ? 53 CA 1
   ATOM 1520 C . ARG A 54 ? -13.93393 -13.21576 -6.15263 1.000 42.97161 C ? A ? 53 C 1
   ATOM 1521 O . ARG A 54 ? -13.55409 -13.52042 -5.02129 1.000 39.95761 O ? A ? 53 O 1
   ATOM 1522 H . ARG A 54 ? -12.10371 -15.23774 -6.67062 1.000 57.42345 H ? A ? 53 H 1
   ATOM 1523 HA . ARG A 54 ? -13.39242 -13.34662 -8.12332 1.000 58.36738 H ? A ? 53 HA 1
   ATOM 1524 CB A ARG A 54 ? -14.40079 -15.07909 -7.78337 0.406 57.00954 C ? A ? 53 CB 1
   ATOM 1525 CG A ARG A 54 ? -14.11918 -15.62635 -9.19773 0.406 63.47159 C ? A ? 53 CG 1
   ATOM 1526 CD A ARG A 54 ? -15.24055 -16.52200 -9.71823 0.406 64.90923 C ? A ? 53 CD 1
   ATOM 1527 NE A ARG A 54 ? -15.42064 -17.71104 -8.89544 0.406 74.54569 N ? A ? 53 NE 1
   ATOM 1528 CZ A ARG A 54 ? -16.22003 -18.71906 -9.20951 0.406 72.61043 C ? A ? 53 CZ 1
   ATOM 1529 NH1 A ARG A 54 ? -16.92489 -18.71511 -10.32885 0.406 68.93158 N ? A ? 53 NH1 1
   ATOM 1530 NH2 A ARG A 54 ? -16.31077 -19.75740 -8.38200 0.406 71.45447 N ? A ? 53 NH2 1
   ATOM 1531 HB2 A ARG A 54 ? -14.32214 -15.81367 -7.15479 0.406 68.42080 H ? A ? 53 HB2 1
   ATOM 1532 HB3 A ARG A 54 ? -15.30457 -14.72706 -7.77085 0.406 68.42080 H ? A ? 53 HB3 1
   ATOM 1533 HG2 A ARG A 54 ? -14.02121 -14.88169 -9.81156 0.406 76.17525 H ? A ? 53 HG2 1
   ATOM 1534 HG3 A ARG A 54 ? -13.30264 -16.14959 -9.17790 0.406 76.17525 H ? A ? 53 HG3 1
   ATOM 1535 HD2 A ARG A 54 ? -16.07297 -16.02403 -9.71622 0.406 77.90042 H ? A ? 53 HD2 1
   ATOM 1536 HD3 A ARG A 54 ? -15.02721 -16.80798 -10.62023 0.406 77.90042 H ? A ? 53 HD3 1
   ATOM 1537 HE A ARG A 54 ? -14.97965 -17.76142 -8.15884 0.406 89.46418 H ? A ? 53 HE 1
   ATOM 1538 HH11 A ARG A 54 ? -16.86931 -18.04875 -10.86965 0.406 82.72725 H ? A ? 53 HH11 1
   ATOM 1539 HH12 A ARG A 54 ? -17.43873 -19.37891 -10.51577 0.406 82.72725 H ? A ? 53 HH12 1
   ATOM 1540 HH21 A ARG A 54 ? -15.85352 -19.76808 -7.65371 0.406 85.75471 H ? A ? 53 HH21 1
   ATOM 1541 HH22 A ARG A 54 ? -16.82666 -20.41771 -8.57555 0.406 85.75471 H ? A ? 53 HH22 1
   ATOM 1542 CB B ARG A 54 ? -14.39121 -15.09571 -7.74951 0.594 57.01321 C ? A ? 53 CB 1
   ATOM 1543 CG B ARG A 54 ? -13.86050 -16.02034 -8.85672 0.594 64.21292 C ? A ? 53 CG 1
   ATOM 1544 CD B ARG A 54 ? -14.63542 -17.32905 -8.88373 0.594 74.01089 C ? A ? 53 CD 1
   ATOM 1545 NE B ARG A 54 ? -14.39117 -18.13262 -7.70655 0.594 82.53839 N ? A ? 53 NE 1
   ATOM 1546 CZ B ARG A 54 ? -13.53302 -19.13409 -7.66660 0.594 71.03872 C ? A ? 53 CZ 1
   ATOM 1547 NH1 B ARG A 54 ? -12.86252 -19.52384 -8.72993 0.594 71.10192 N ? A ? 53 NH1 1
   ATOM 1548 NH2 B ARG A 54 ? -13.40018 -19.81674 -6.54351 0.594 60.75740 N ? A ? 53 NH2 1
   ATOM 1549 HB2 B ARG A 54 ? -14.55471 -15.63850 -6.96240 0.594 68.42520 H ? A ? 53 HB2 1
   ATOM 1550 HB3 B ARG A 54 ? -15.22245 -14.70529 -8.06179 0.594 68.42520 H ? A ? 53 HB3 1
   ATOM 1551 HG2 B ARG A 54 ? -13.96058 -15.58534 -9.71792 0.594 77.06485 H ? A ? 53 HG2 1
   ATOM 1552 HG3 B ARG A 54 ? -12.92550 -16.21941 -8.69226 0.594 77.06485 H ? A ? 53 HG3 1
   ATOM 1553 HD2 B ARG A 54 ? -15.58507 -17.13604 -8.92614 0.594 88.82241 H ? A ? 53 HD2 1
   ATOM 1554 HD3 B ARG A 54 ? -14.36619 -17.84260 -9.66135 0.594 88.82241 H ? A ? 53 HD3 1
   ATOM 1555 HE B ARG A 54 ? -14.83071 -17.94702 -6.99104 0.594 99.05542 H ? A ? 53 HE 1
   ATOM 1556 HH11 B ARG A 54 ? -12.97720 -19.12220 -9.48168 0.594 85.33165 H ? A ? 53 HH11 1
   ATOM 1557 HH12 B ARG A 54 ? -12.30971 -20.18017 -8.67300 0.594 85.33165 H ? A ? 53 HH12 1
   ATOM 1558 HH21 B ARG A 54 ? -13.86892 -19.60574 -5.85405 0.594 72.91822 H ? A ? 53 HH21 1
   ATOM 1559 HH22 B ARG A 54 ? -12.84496 -20.47218 -6.50181 0.594 72.91822 H ? A ? 53 HH22 1
   ATOM 1560 N . GLY A 55 ? -14.75988 -12.19820 -6.38596 1.000 36.61808 N ? A ? 54 N 1
   ATOM 1561 CA . GLY A 55 ? -15.21310 -11.32681 -5.31890 1.000 33.92346 C ? A ? 54 CA 1
   ATOM 1562 C . GLY A 55 ? -14.20948 -10.22878 -5.03870 1.000 30.88944 C ? A ? 54 C 1
   ATOM 1563 O . GLY A 55 ? -13.08713 -10.23821 -5.52921 1.000 32.62938 O ? A ? 54 O 1
   ATOM 1564 H . GLY A 55 ? -15.07135 -11.99451 -7.16126 1.000 43.95104 H ? A ? 54 H 1
   ATOM 1565 HA2 . GLY A 55 ? -16.05697 -10.91898 -5.56883 1.000 40.71749 H ? A ? 54 HA2 1
   ATOM 1566 HA3 . GLY A 55 ? -15.34032 -11.84457 -4.50857 1.000 40.71749 H ? A ? 54 HA3 1
   ATOM 1567 N . VAL A 56 ? -14.57668 -9.31781 -4.14026 1.000 24.45941 N ? A ? 55 N 1
   ATOM 1568 CA . VAL A 56 ? -13.72722 -8.18990 -3.79141 1.000 25.10017 C ? A ? 55 CA 1
   ATOM 1569 C . VAL A 56 ? -13.27359 -8.34267 -2.34317 1.000 23.59828 C ? A ? 55 C 1
   ATOM 1570 O . VAL A 56 ? -14.07947 -8.64329 -1.46160 1.000 25.49066 O ? A ? 55 O 1
   ATOM 1571 CB . VAL A 56 ? -14.45824 -6.85674 -4.01014 1.000 22.67422 C ? A ? 55 CB 1
   ATOM 1572 CG1 . VAL A 56 ? -13.50360 -5.68045 -3.77036 1.000 23.59535 C ? A ? 55 CG1 1
   ATOM 1573 CG2 . VAL A 56 ? -15.14650 -6.81324 -5.35369 1.000 28.69122 C ? A ? 55 CG2 1
   ATOM 1574 H . VAL A 56 ? -15.32438 -9.33548 -3.71574 1.000 29.36064 H ? A ? 55 H 1
   ATOM 1575 HA . VAL A 56 ? -12.93454 -8.20157 -4.35036 1.000 30.12955 H ? A ? 55 HA 1
   ATOM 1576 HB . VAL A 56 ? -15.17157 -6.77048 -3.35851 1.000 27.21841 H ? A ? 55 HB 1
   ATOM 1577 HG11 . VAL A 56 ? -13.94819 -4.85629 -4.02334 1.000 28.32377 H ? A ? 55 HG11 1
   ATOM 1578 HG12 . VAL A 56 ? -13.26608 -5.65307 -2.83029 1.000 28.32377 H ? A ? 55 HG12 1
   ATOM 1579 HG13 . VAL A 56 ? -12.70687 -5.80541 -4.30934 1.000 28.32377 H ? A ? 55 HG13 1
   ATOM 1580 HG21 . VAL A 56 ? -15.50639 -5.92371 -5.49550 1.000 34.43881 H ? A ? 55 HG21 1
   ATOM 1581 HG22 . VAL A 56 ? -14.50063 -7.02306 -6.04631 1.000 34.43881 H ? A ? 55 HG22 1
   ATOM 1582 HG23 . VAL A 56 ? -15.86425 -7.46567 -5.36210 1.000 34.43881 H ? A ? 55 HG23 1
   ATOM 1583 N . SER A 57 ? -11.97411 -8.20067 -2.11143 1.000 24.61846 N ? A ? 56 N 1
   ATOM 1584 CA . SER A 57 ? -11.41795 -8.32826 -0.77020 1.000 25.70342 C ? A ? 56 CA 1
   ATOM 1585 C . SER A 57 ? -12.03390 -7.30405 0.15372 1.000 26.00697 C ? A ? 56 C 1
   ATOM 1586 O . SER A 57 ? -12.36117 -6.17147 -0.26867 1.000 23.12691 O ? A ? 56 O 1
   ATOM 1587 H . SER A 57 ? -11.38823 -8.02894 -2.71712 1.000 29.55150 H ? A ? 56 H 1
   ATOM 1588 HA . SER A 57 ? -11.60638 -9.21957 -0.43707 1.000 30.85346 H ? A ? 56 HA 1
   ATOM 1589 CB A SER A 57 ? -9.89927 -8.11855 -0.79108 0.743 27.01415 C ? A ? 56 CB 1
   ATOM 1590 OG A SER A 57 ? -9.55098 -6.73005 -1.00594 0.743 23.86596 O ? A ? 56 OG 1
   ATOM 1591 HB2 A SER A 57 ? -9.53332 -8.40366 0.06079 0.743 32.42633 H ? A ? 56 HB2 1
   ATOM 1592 HB3 A SER A 57 ? -9.52093 -8.64971 -1.50915 0.743 32.42633 H ? A ? 56 HB3 1
   ATOM 1593 HG A SER A 57 ? -9.85796 -6.46750 -1.74244 0.743 28.64850 H ? A ? 56 HG 1
   ATOM 1594 CB B SER A 57 ? -9.89889 -8.13969 -0.80881 0.257 27.06226 C ? A ? 56 CB 1
   ATOM 1595 OG B SER A 57 ? -9.55198 -6.78281 -1.10305 0.257 24.01067 O ? A ? 56 OG 1
   ATOM 1596 HB2 B SER A 57 ? -9.53073 -8.37748 0.05653 0.257 32.48406 H ? A ? 56 HB2 1
   ATOM 1597 HB3 B SER A 57 ? -9.52832 -8.71485 -1.49640 0.257 32.48406 H ? A ? 56 HB3 1
   ATOM 1598 HG B SER A 57 ? -9.07644 -6.75137 -1.79477 0.257 28.82215 H ? A ? 56 HG 1
   ATOM 1599 N . ARG A 58 ? -12.06280 -7.64694 1.45100 1.000 24.93394 N ? A ? 57 N 1
   ATOM 1600 CA . ARG A 58 ? -12.70905 -6.70052 2.32105 1.000 25.52869 C ? A ? 57 CA 1
   ATOM 1601 C . ARG A 58 ? -11.88248 -5.44291 2.41843 1.000 23.37658 C ? A ? 57 C 1
   ATOM 1602 O . ARG A 58 ? -12.45011 -4.36945 2.55315 1.000 23.45723 O ? A ? 57 O 1
   ATOM 1603 H . ARG A 58 ? -11.74016 -8.36094 1.80555 1.000 29.93007 H ? A ? 57 H 1
   ATOM 1604 HA . ARG A 58 ? -13.58364 -6.50229 1.95131 1.000 30.64378 H ? A ? 57 HA 1
   ATOM 1605 CB B ARG A 58 ? -12.95699 -7.28702 3.70444 0.277 29.12071 C ? A ? 57 CB 1
   ATOM 1606 CG B ARG A 58 ? -13.79558 -6.39266 4.58897 0.277 29.04819 C ? A ? 57 CG 1
   ATOM 1607 CD B ARG A 58 ? -14.53580 -7.19575 5.62143 0.277 28.91970 C ? A ? 57 CD 1
   ATOM 1608 NE B ARG A 58 ? -15.44675 -6.35322 6.38394 0.277 28.57865 N ? A ? 57 NE 1
   ATOM 1609 CZ B ARG A 58 ? -16.69981 -6.10023 6.03677 0.277 26.21710 C ? A ? 57 CZ 1
   ATOM 1610 NH1 B ARG A 58 ? -17.22208 -6.59535 4.92606 0.277 24.49769 N ? A ? 57 NH1 1
   ATOM 1611 NH2 B ARG A 58 ? -17.44633 -5.33123 6.82282 0.277 23.76738 N ? A ? 57 NH2 1
   ATOM 1612 HB2 B ARG A 58 ? -13.42231 -8.13266 3.60813 0.277 34.95420 H ? A ? 57 HB2 1
   ATOM 1613 HB3 B ARG A 58 ? -12.10357 -7.42615 4.14401 0.277 34.95420 H ? A ? 57 HB3 1
   ATOM 1614 HG2 B ARG A 58 ? -13.22026 -5.76006 5.04692 0.277 34.86718 H ? A ? 57 HG2 1
   ATOM 1615 HG3 B ARG A 58 ? -14.44454 -5.91822 4.04615 0.277 34.86718 H ? A ? 57 HG3 1
   ATOM 1616 HD2 B ARG A 58 ? -15.05340 -7.88832 5.18174 0.277 34.71299 H ? A ? 57 HD2 1
   ATOM 1617 HD3 B ARG A 58 ? -13.90061 -7.59582 6.23574 0.277 34.71299 H ? A ? 57 HD3 1
   ATOM 1618 HE B ARG A 58 ? -15.15128 -5.99595 7.10827 0.277 34.30373 H ? A ? 57 HE 1
   ATOM 1619 HH11 B ARG A 58 ? -16.74566 -7.09339 4.41169 0.277 29.40657 H ? A ? 57 HH11 1
   ATOM 1620 HH12 B ARG A 58 ? -18.03787 -6.41905 4.71870 0.277 29.40657 H ? A ? 57 HH12 1
   ATOM 1621 HH21 B ARG A 58 ? -17.11442 -5.00512 7.54607 0.277 28.53021 H ? A ? 57 HH21 1
   ATOM 1622 HH22 B ARG A 58 ? -18.26127 -5.15975 6.60818 0.277 28.53021 H ? A ? 57 HH22 1
   ATOM 1623 CB C ARG A 58 ? -12.97089 -7.24336 3.69953 0.723 29.12241 C ? A ? 57 CB 1
   ATOM 1624 CG C ARG A 58 ? -14.19610 -6.56961 4.32925 0.723 28.54019 C ? A ? 57 CG 1
   ATOM 1625 CD C ARG A 58 ? -14.22001 -6.83051 5.78053 0.723 29.02587 C ? A ? 57 CD 1
   ATOM 1626 NE C ARG A 58 ? -15.23899 -6.00394 6.39967 0.723 28.94145 N ? A ? 57 NE 1
   ATOM 1627 CZ C ARG A 58 ? -16.53531 -6.27227 6.36987 0.723 26.40545 C ? A ? 57 CZ 1
   ATOM 1628 NH1 C ARG A 58 ? -17.01363 -7.31155 5.69208 0.723 24.85815 N ? A ? 57 NH1 1
   ATOM 1629 NH2 C ARG A 58 ? -17.37311 -5.46587 7.01047 0.723 23.09836 N ? A ? 57 NH2 1
   ATOM 1630 HB2 C ARG A 58 ? -13.13803 -8.19726 3.64441 0.723 34.95624 H ? A ? 57 HB2 1
   ATOM 1631 HB3 C ARG A 58 ? -12.20119 -7.07353 4.26488 0.723 34.95624 H ? A ? 57 HB3 1
   ATOM 1632 HG2 C ARG A 58 ? -14.15313 -5.61130 4.18536 0.723 34.25758 H ? A ? 57 HG2 1
   ATOM 1633 HG3 C ARG A 58 ? -15.00630 -6.92835 3.93454 0.723 34.25758 H ? A ? 57 HG3 1
   ATOM 1634 HD2 C ARG A 58 ? -14.42982 -7.76331 5.94414 0.723 34.84040 H ? A ? 57 HD2 1
   ATOM 1635 HD3 C ARG A 58 ? -13.35865 -6.61114 6.16891 0.723 34.84040 H ? A ? 57 HD3 1
   ATOM 1636 HE C ARG A 58 ? -14.98463 -5.29381 6.81273 0.723 34.73909 H ? A ? 57 HE 1
   ATOM 1637 HH11 C ARG A 58 ? -16.47741 -7.82689 5.26023 0.723 29.83913 H ? A ? 57 HH11 1
   ATOM 1638 HH12 C ARG A 58 ? -17.85919 -7.46833 5.68557 0.723 29.83913 H ? A ? 57 HH12 1
   ATOM 1639 HH21 C ARG A 58 ? -17.07116 -4.78211 7.43579 0.723 27.72738 H ? A ? 57 HH21 1
   ATOM 1640 HH22 C ARG A 58 ? -18.21777 -5.62726 7.00010 0.723 27.72738 H ? A ? 57 HH22 1
   ATOM 1641 N A GLU A 59 ? -10.56188 -5.54364 2.28483 0.538 24.09300 N ? A ? 58 N 1
   ATOM 1642 CA A GLU A 59 ? -9.73664 -4.34080 2.30238 0.538 25.70260 C ? A ? 58 CA 1
   ATOM 1643 C A GLU A 59 ? -10.12142 -3.39238 1.17145 0.538 23.37869 C ? A ? 58 C 1
   ATOM 1644 O A GLU A 59 ? -10.26297 -2.19369 1.40647 0.538 24.15685 O ? A ? 58 O 1
   ATOM 1645 CB A GLU A 59 ? -8.25205 -4.70008 2.21949 0.538 27.93544 C ? A ? 58 CB 1
   ATOM 1646 CG A GLU A 59 ? -7.33985 -3.52240 2.35898 0.538 29.23750 C ? A ? 58 CG 1
   ATOM 1647 CD A GLU A 59 ? -5.90756 -3.93052 2.64971 0.538 32.32554 C ? A ? 58 CD 1
   ATOM 1648 OE1 A GLU A 59 ? -5.36757 -4.78504 1.92381 0.538 35.64178 O ? A ? 58 OE1 1
   ATOM 1649 OE2 A GLU A 59 ? -5.33359 -3.41130 3.62077 0.538 37.69974 O ? A ? 58 OE2 1
   ATOM 1650 H A GLU A 59 ? -10.12864 -6.27979 2.18488 0.538 28.92095 H ? A ? 58 H 1
   ATOM 1651 HA A GLU A 59 ? -9.88035 -3.88436 3.14613 0.538 30.85247 H ? A ? 58 HA 1
   ATOM 1652 HB2 A GLU A 59 ? -8.04172 -5.32395 2.93185 0.538 33.53187 H ? A ? 58 HB2 1
   ATOM 1653 HB3 A GLU A 59 ? -8.07774 -5.10960 1.35763 0.538 33.53187 H ? A ? 58 HB3 1
   ATOM 1654 HG2 A GLU A 59 ? -7.34682 -3.01588 1.53176 0.538 35.09435 H ? A ? 58 HG2 1
   ATOM 1655 HG3 A GLU A 59 ? -7.64922 -2.96634 3.09109 0.538 35.09435 H ? A ? 58 HG3 1
   ATOM 1656 N B GLU A 59 ? -10.55869 -5.54276 2.29799 0.462 24.09707 N ? A ? 58 N 1
   ATOM 1657 CA B GLU A 59 ? -9.72406 -4.34263 2.29438 0.462 25.70331 C ? A ? 58 CA 1
   ATOM 1658 C B GLU A 59 ? -10.14265 -3.38856 1.17790 0.462 23.38228 C ? A ? 58 C 1
   ATOM 1659 O B GLU A 59 ? -10.32571 -2.19675 1.42225 0.462 24.15116 O ? A ? 58 O 1
   ATOM 1660 CB B GLU A 59 ? -8.24531 -4.71997 2.15742 0.462 27.93128 C ? A ? 58 CB 1
   ATOM 1661 CG B GLU A 59 ? -7.30397 -3.54846 2.09900 0.462 29.30087 C ? A ? 58 CG 1
   ATOM 1662 CD B GLU A 59 ? -5.86534 -3.96983 1.75654 0.462 33.74165 C ? A ? 58 CD 1
   ATOM 1663 OE1 B GLU A 59 ? -5.60251 -5.18659 1.57070 0.462 35.38482 O ? A ? 58 OE1 1
   ATOM 1664 OE2 B GLU A 59 ? -5.01072 -3.07542 1.61701 0.462 34.68158 O ? A ? 58 OE2 1
   ATOM 1665 H B GLU A 59 ? -10.12553 -6.28140 2.21815 0.462 28.92583 H ? A ? 58 H 1
   ATOM 1666 HA B GLU A 59 ? -9.83567 -3.88598 3.14286 0.462 30.85331 H ? A ? 58 HA 1
   ATOM 1667 HB2 B GLU A 59 ? -7.99262 -5.26065 2.92209 0.462 33.52688 H ? A ? 58 HB2 1
   ATOM 1668 HB3 B GLU A 59 ? -8.13099 -5.22840 1.33930 0.462 33.52688 H ? A ? 58 HB3 1
   ATOM 1669 HG2 B GLU A 59 ? -7.60794 -2.93063 1.41578 0.462 35.17040 H ? A ? 58 HG2 1
   ATOM 1670 HG3 B GLU A 59 ? -7.29150 -3.10774 2.96301 0.462 35.17040 H ? A ? 58 HG3 1
   ATOM 1671 N . ASP A 60 ? -10.35831 -3.91190 -0.04084 1.000 22.56894 N ? A ? 59 N 1
   ATOM 1672 CA . ASP A 60 ? -10.77378 -3.09105 -1.19217 1.000 24.85131 C ? A ? 59 CA 1
   ATOM 1673 C . ASP A 60 ? -12.18017 -2.51317 -1.01786 1.000 22.93427 C ? A ? 59 C 1
   ATOM 1674 O . ASP A 60 ? -12.43946 -1.37193 -1.39377 1.000 21.07934 O ? A ? 59 O 1
   ATOM 1675 HA . ASP A 60 ? -10.17555 -2.33149 -1.27022 1.000 29.83092 H ? A ? 59 HA 1
   ATOM 1676 CB A ASP A 60 ? -10.66674 -3.92003 -2.49946 0.842 22.29793 C ? A ? 59 CB 1
   ATOM 1677 CG A ASP A 60 ? -9.20860 -4.14246 -2.88970 0.842 26.29256 C ? A ? 59 CG 1
   ATOM 1678 OD1 A ASP A 60 ? -8.36794 -3.49672 -2.21553 0.842 26.08680 O ? A ? 59 OD1 1
   ATOM 1679 OD2 A ASP A 60 ? -8.90637 -4.86063 -3.85560 0.842 25.83309 O ? A ? 59 OD2 1
   ATOM 1680 H A ASP A 60 ? -10.28497 -4.74833 -0.22686 0.538 27.09208 H ? A ? 59 H 1
   ATOM 1681 HB2 A ASP A 60 ? -11.08488 -4.78534 -2.36790 0.842 26.76686 H ? A ? 59 HB2 1
   ATOM 1682 HB3 A ASP A 60 ? -11.10842 -3.44429 -3.22022 0.842 26.76686 H ? A ? 59 HB3 1
   ATOM 1683 CB B ASP A 60 ? -10.67778 -3.92134 -2.47715 0.158 22.49164 C ? A ? 59 CB 1
   ATOM 1684 CG B ASP A 60 ? -9.23886 -4.26126 -2.83974 0.158 26.54204 C ? A ? 59 CG 1
   ATOM 1685 OD1 B ASP A 60 ? -8.32180 -3.85001 -2.09643 0.158 26.68185 O ? A ? 59 OD1 1
   ATOM 1686 OD2 B ASP A 60 ? -9.02553 -4.92402 -3.87244 0.158 25.92910 O ? A ? 59 OD2 1
   ATOM 1687 H B ASP A 60 ? -10.27064 -4.74616 -0.23039 0.462 27.09208 H ? A ? 59 H 1
   ATOM 1688 HB2 B ASP A 60 ? -11.16272 -4.75255 -2.35537 0.158 26.99931 H ? A ? 59 HB2 1
   ATOM 1689 HB3 B ASP A 60 ? -11.06281 -3.41704 -3.21085 0.158 26.99931 H ? A ? 59 HB3 1
   ATOM 1690 N B ILE A 61 ? -13.10899 -3.29433 -0.48203 0.466 20.82418 N ? A ? 60 N 1
   ATOM 1691 CA B ILE A 61 ? -14.44514 -2.74820 -0.28593 0.466 20.15029 C ? A ? 60 CA 1
   ATOM 1692 C B ILE A 61 ? -14.41876 -1.64087 0.75899 0.466 20.92861 C ? A ? 60 C 1
   ATOM 1693 O B ILE A 61 ? -15.10074 -0.61855 0.62153 0.466 20.48089 O ? A ? 60 O 1
   ATOM 1694 CB B ILE A 61 ? -15.42494 -3.85859 0.11724 0.466 19.31751 C ? A ? 60 CB 1
   ATOM 1695 CG1 B ILE A 61 ? -15.33179 -5.05266 -0.82360 0.466 21.58668 C ? A ? 60 CG1 1
   ATOM 1696 CG2 B ILE A 61 ? -16.85386 -3.33806 0.06351 0.466 20.15934 C ? A ? 60 CG2 1
   ATOM 1697 CD1 B ILE A 61 ? -16.36835 -6.13059 -0.51331 0.466 22.43430 C ? A ? 60 CD1 1
   ATOM 1698 H B ILE A 61 ? -12.99714 -4.10999 -0.23346 0.466 24.99836 H ? A ? 60 H 1
   ATOM 1699 HA B ILE A 61 ? -14.74312 -2.36970 -1.12787 0.466 24.18970 H ? A ? 60 HA 1
   ATOM 1700 HB B ILE A 61 ? -15.18704 -4.13390 1.01640 0.466 23.19035 H ? A ? 60 HB 1
   ATOM 1701 HG12 B ILE A 61 ? -15.47651 -4.74978 -1.73366 0.466 25.91336 H ? A ? 60 HG12 1
   ATOM 1702 HG13 B ILE A 61 ? -14.45094 -5.45070 -0.74253 0.466 25.91336 H ? A ? 60 HG13 1
   ATOM 1703 HG21 B ILE A 61 ? -17.44565 -3.99888 0.45594 0.466 24.20056 H ? A ? 60 HG21 1
   ATOM 1704 HG22 B ILE A 61 ? -16.90673 -2.50840 0.56327 0.466 24.20056 H ? A ? 60 HG22 1
   ATOM 1705 HG23 B ILE A 61 ? -17.09882 -3.18284 -0.86212 0.466 24.20056 H ? A ? 60 HG23 1
   ATOM 1706 HD11 B ILE A 61 ? -16.12233 -6.94749 -0.97487 0.466 26.93051 H ? A ? 60 HD11 1
   ATOM 1707 HD12 B ILE A 61 ? -16.38701 -6.28446 0.44423 0.466 26.93051 H ? A ? 60 HD12 1
   ATOM 1708 HD13 B ILE A 61 ? -17.23870 -5.82845 -0.81680 0.466 26.93051 H ? A ? 60 HD13 1
   ATOM 1709 N C ILE A 61 ? -13.09803 -3.30033 -0.45873 0.534 20.82558 N ? A ? 60 N 1
   ATOM 1710 CA C ILE A 61 ? -14.42633 -2.76103 -0.18512 0.534 20.16568 C ? A ? 60 CA 1
   ATOM 1711 C C ILE A 61 ? -14.32866 -1.60794 0.80425 0.534 20.92361 C ? A ? 60 C 1
   ATOM 1712 O C ILE A 61 ? -14.90186 -0.53480 0.59418 0.534 20.50731 O ? A ? 60 O 1
   ATOM 1713 CB C ILE A 61 ? -15.37189 -3.85577 0.34187 0.534 19.29879 C ? A ? 60 CB 1
   ATOM 1714 CG1 C ILE A 61 ? -15.56372 -4.94841 -0.69812 0.534 21.63227 C ? A ? 60 CG1 1
   ATOM 1715 CG2 C ILE A 61 ? -16.73930 -3.22281 0.75516 0.534 20.16719 C ? A ? 60 CG2 1
   ATOM 1716 CD1 C ILE A 61 ? -16.65351 -5.92801 -0.34611 0.534 21.78844 C ? A ? 60 CD1 1
   ATOM 1717 H C ILE A 61 ? -12.98054 -4.12258 -0.23580 0.534 25.00005 H ? A ? 60 H 1
   ATOM 1718 HA C ILE A 61 ? -14.79170 -2.42798 -1.01968 0.534 24.20816 H ? A ? 60 HA 1
   ATOM 1719 HB C ILE A 61 ? -14.97064 -4.26393 1.12501 0.534 23.16789 H ? A ? 60 HB 1
   ATOM 1720 HG12 C ILE A 61 ? -15.79627 -4.53686 -1.54515 0.534 25.96807 H ? A ? 60 HG12 1
   ATOM 1721 HG13 C ILE A 61 ? -14.73514 -5.44487 -0.78690 0.534 25.96807 H ? A ? 60 HG13 1
   ATOM 1722 HG21 C ILE A 61 ? -17.33666 -3.92725 1.05152 0.534 24.20998 H ? A ? 60 HG21 1
   ATOM 1723 HG22 C ILE A 61 ? -16.58985 -2.59091 1.47576 0.534 24.20998 H ? A ? 60 HG22 1
   ATOM 1724 HG23 C ILE A 61 ? -17.12054 -2.76646 -0.01120 0.534 24.20998 H ? A ? 60 HG23 1
   ATOM 1725 HD11 C ILE A 61 ? -16.55139 -6.72350 -0.89170 0.534 26.15548 H ? A ? 60 HD11 1
   ATOM 1726 HD12 C ILE A 61 ? -16.57907 -6.15920 0.59299 0.534 26.15548 H ? A ? 60 HD12 1
   ATOM 1727 HD13 C ILE A 61 ? -17.51516 -5.51716 -0.51833 0.534 26.15548 H ? A ? 60 HD13 1
   ATOM 1728 N B GLU A 62 ? -13.63264 -1.81968 1.81408 0.466 21.86653 N ? A ? 61 N 1
   ATOM 1729 CA B GLU A 62 ? -13.58581 -0.81678 2.86911 0.466 20.78578 C ? A ? 61 CA 1
   ATOM 1730 C B GLU A 62 ? -12.95333 0.47785 2.36445 0.466 22.41584 C ? A ? 61 C 1
   ATOM 1731 O B GLU A 62 ? -13.42243 1.57510 2.69650 0.466 21.39795 O ? A ? 61 O 1
   ATOM 1732 CB B GLU A 62 ? -12.83087 -1.38815 4.07480 0.466 23.60421 C ? A ? 61 CB 1
   ATOM 1733 CG B GLU A 62 ? -13.69115 -2.39444 4.84751 0.466 23.80258 C ? A ? 61 CG 1
   ATOM 1734 CD B GLU A 62 ? -12.94728 -3.11197 6.00871 0.466 27.33395 C ? A ? 61 CD 1
   ATOM 1735 OE1 B GLU A 62 ? -11.71778 -2.96016 6.18664 0.466 26.90386 O ? A ? 61 OE1 1
   ATOM 1736 OE2 B GLU A 62 ? -13.60907 -3.85999 6.74612 0.466 26.34802 O ? A ? 61 OE2 1
   ATOM 1737 H B GLU A 62 ? -13.12445 -2.50162 1.94175 0.466 26.24918 H ? A ? 61 H 1
   ATOM 1738 HA B GLU A 62 ? -14.48497 -0.59952 3.16102 0.466 24.95229 H ? A ? 61 HA 1
   ATOM 1739 HB2 B GLU A 62 ? -12.03094 -1.84218 3.76678 0.466 28.33439 H ? A ? 61 HB2 1
   ATOM 1740 HB3 B GLU A 62 ? -12.59147 -0.66517 4.67554 0.466 28.33439 H ? A ? 61 HB3 1
   ATOM 1741 HG2 B GLU A 62 ? -14.44913 -1.92535 5.23003 0.466 28.57244 H ? A ? 61 HG2 1
   ATOM 1742 HG3 B GLU A 62 ? -13.99993 -3.07659 4.23089 0.466 28.57244 H ? A ? 61 HG3 1
   ATOM 1743 N C GLU A 62 ? -13.58347 -1.80321 1.88699 0.534 21.88034 N ? A ? 61 N 1
   ATOM 1744 CA C GLU A 62 ? -13.54105 -0.79329 2.93815 0.534 20.79205 C ? A ? 61 CA 1
   ATOM 1745 C C GLU A 62 ? -12.85518 0.48373 2.46812 0.534 22.41849 C ? A ? 61 C 1
   ATOM 1746 O C GLU A 62 ? -13.15864 1.57080 2.96555 0.534 21.31959 O ? A ? 61 O 1
   ATOM 1747 CB C GLU A 62 ? -12.82918 -1.36060 4.16864 0.534 23.61131 C ? A ? 61 CB 1
   ATOM 1748 CG C GLU A 62 ? -13.67344 -2.39546 4.87988 0.534 23.80817 C ? A ? 61 CG 1
   ATOM 1749 CD C GLU A 62 ? -13.22703 -2.65265 6.32913 0.534 27.33686 C ? A ? 61 CD 1
   ATOM 1750 OE1 C GLU A 62 ? -12.34546 -1.93576 6.84541 0.534 27.02454 O ? A ? 61 OE1 1
   ATOM 1751 OE2 C GLU A 62 ? -13.77084 -3.57884 6.95828 0.534 26.51022 O ? A ? 61 OE2 1
   ATOM 1752 H C GLU A 62 ? -13.10101 -2.49940 2.03581 0.534 26.26576 H ? A ? 61 H 1
   ATOM 1753 HA C GLU A 62 ? -14.44882 -0.56335 3.19110 0.534 24.95980 H ? A ? 61 HA 1
   ATOM 1754 HB2 C GLU A 62 ? -12.00042 -1.78193 3.89199 0.534 28.34292 H ? A ? 61 HB2 1
   ATOM 1755 HB3 C GLU A 62 ? -12.64342 -0.63978 4.79057 0.534 28.34292 H ? A ? 61 HB3 1
   ATOM 1756 HG2 C GLU A 62 ? -14.59351 -2.08905 4.90173 0.534 28.57915 H ? A ? 61 HG2 1
   ATOM 1757 HG3 C GLU A 62 ? -13.61461 -3.23461 4.39691 0.534 28.57915 H ? A ? 61 HG3 1
   ATOM 1758 N . ARG A 63 ? -11.88360 0.36576 1.57005 1.000 22.63739 N ? A ? 62 N 1
   ATOM 1759 CA . ARG A 63 ? -11.27607 1.56618 0.99317 1.000 21.67829 C ? A ? 62 CA 1
   ATOM 1760 C . ARG A 63 ? -12.31591 2.36747 0.18308 1.000 17.62609 C ? A ? 62 C 1
   ATOM 1761 O . ARG A 63 ? -12.45609 3.57849 0.38378 1.000 23.10907 O ? A ? 62 O 1
   ATOM 1762 HA . ARG A 63 ? -10.95135 2.13352 1.70981 1.000 26.02329 H ? A ? 62 HA 1
   ATOM 1763 CB A ARG A 63 ? -10.05941 1.20708 0.11886 0.663 22.41646 C ? A ? 62 CB 1
   ATOM 1764 CG A ARG A 63 ? -9.33094 2.46935 -0.50216 0.663 24.17795 C ? A ? 62 CG 1
   ATOM 1765 CD A ARG A 63 ? -8.18639 2.03861 -1.40744 0.663 25.09886 C ? A ? 62 CD 1
   ATOM 1766 NE A ARG A 63 ? -7.27257 1.12713 -0.72942 0.663 26.96356 N ? A ? 62 NE 1
   ATOM 1767 CZ A ARG A 63 ? -7.11958 -0.14948 -1.06070 0.663 28.32749 C ? A ? 62 CZ 1
   ATOM 1768 NH1 A ARG A 63 ? -7.79484 -0.68655 -2.07291 0.663 26.94194 N ? A ? 62 NH1 1
   ATOM 1769 NH2 A ARG A 63 ? -6.26215 -0.90449 -0.36984 0.663 29.48109 N ? A ? 62 NH2 1
   ATOM 1770 HB2 A ARG A 63 ? -9.41376 0.72943 0.66281 0.663 26.90910 H ? A ? 62 HB2 1
   ATOM 1771 HB3 A ARG A 63 ? -10.35616 0.64513 -0.61398 0.663 26.90910 H ? A ? 62 HB3 1
   ATOM 1772 HG2 A ARG A 63 ? -9.96374 2.98265 -1.02846 0.663 29.02289 H ? A ? 62 HG2 1
   ATOM 1773 HG3 A ARG A 63 ? -8.96980 3.01883 0.21097 0.663 29.02289 H ? A ? 62 HG3 1
   ATOM 1774 HD2 A ARG A 63 ? -8.54709 1.58440 -2.18493 0.663 30.12798 H ? A ? 62 HD2 1
   ATOM 1775 HD3 A ARG A 63 ? -7.68495 2.82166 -1.68363 0.663 30.12798 H ? A ? 62 HD3 1
   ATOM 1776 HE A ARG A 63 ? -6.80502 1.43450 -0.07634 0.663 32.36562 H ? A ? 62 HE 1
   ATOM 1777 HH11 A ARG A 63 ? -8.34358 -0.20496 -2.52739 0.663 32.33967 H ? A ? 62 HH11 1
   ATOM 1778 HH12 A ARG A 63 ? -7.68273 -1.51542 -2.27292 0.663 32.33967 H ? A ? 62 HH12 1
   ATOM 1779 HH21 A ARG A 63 ? -5.81649 -0.56278 0.28148 0.663 35.38666 H ? A ? 62 HH21 1
   ATOM 1780 HH22 A ARG A 63 ? -6.15551 -1.73254 -0.57615 0.663 35.38666 H ? A ? 62 HH22 1
   ATOM 1781 CB B ARG A 63 ? -10.07475 1.17514 0.11808 0.337 22.45574 C ? A ? 62 CB 1
   ATOM 1782 CG B ARG A 63 ? -9.34501 2.35727 -0.56915 0.337 24.12972 C ? A ? 62 CG 1
   ATOM 1783 CD B ARG A 63 ? -8.23056 1.83162 -1.48481 0.337 25.00174 C ? A ? 62 CD 1
   ATOM 1784 NE B ARG A 63 ? -7.20171 1.12127 -0.73087 0.337 26.96878 N ? A ? 62 NE 1
   ATOM 1785 CZ B ARG A 63 ? -7.12603 -0.20009 -0.63714 0.337 28.47055 C ? A ? 62 CZ 1
   ATOM 1786 NH1 B ARG A 63 ? -8.01893 -0.98353 -1.22325 0.337 27.74034 N ? A ? 62 NH1 1
   ATOM 1787 NH2 B ARG A 63 ? -6.12671 -0.74997 0.05497 0.337 29.83823 N ? A ? 62 NH2 1
   ATOM 1788 H B ARG A 63 ? -11.50113 -0.37405 1.35561 0.466 27.17422 H ? A ? 62 H 1
   ATOM 1789 HB2 B ARG A 63 ? -9.42555 0.71870 0.67583 0.337 26.95624 H ? A ? 62 HB2 1
   ATOM 1790 HB3 B ARG A 63 ? -10.38678 0.58077 -0.58211 0.337 26.95624 H ? A ? 62 HB3 1
   ATOM 1791 HG2 B ARG A 63 ? -9.97559 2.86216 -1.10614 0.337 28.96501 H ? A ? 62 HG2 1
   ATOM 1792 HG3 B ARG A 63 ? -8.94826 2.93167 0.10431 0.337 28.96501 H ? A ? 62 HG3 1
   ATOM 1793 HD2 B ARG A 63 ? -8.61108 1.21803 -2.13258 0.337 30.01143 H ? A ? 62 HD2 1
   ATOM 1794 HD3 B ARG A 63 ? -7.81216 2.57836 -1.94113 0.337 30.01143 H ? A ? 62 HD3 1
   ATOM 1795 HE B ARG A 63 ? -6.60713 1.58884 -0.32166 0.337 32.37188 H ? A ? 62 HE 1
   ATOM 1796 HH11 B ARG A 63 ? -8.66357 -0.63763 -1.67534 0.337 33.29776 H ? A ? 62 HH11 1
   ATOM 1797 HH12 B ARG A 63 ? -7.95400 -1.83809 -1.15169 0.337 33.29776 H ? A ? 62 HH12 1
   ATOM 1798 HH21 B ARG A 63 ? -5.53993 -0.24891 0.43475 0.337 35.81522 H ? A ? 62 HH21 1
   ATOM 1799 HH22 B ARG A 63 ? -6.06933 -1.60549 0.12131 0.337 35.81522 H ? A ? 62 HH22 1
   ATOM 1800 H C ARG A 63 ? -11.56281 -0.37836 1.28201 0.534 27.17422 H ? A ? 62 H 1
   ATOM 1801 N . GLU A 64 ? -13.03896 1.72770 -0.75323 1.000 20.10677 N ? A ? 63 N 1
   ATOM 1802 CA . GLU A 64 ? -14.11488 2.39056 -1.50845 1.000 18.60681 C ? A ? 63 CA 1
   ATOM 1803 C . GLU A 64 ? -15.11555 3.06199 -0.57620 1.000 22.70365 C ? A ? 63 C 1
   ATOM 1804 O . GLU A 64 ? -15.44527 4.24218 -0.74763 1.000 21.79845 O ? A ? 63 O 1
   ATOM 1805 H . GLU A 64 ? -12.92559 0.90366 -0.97163 1.000 24.13747 H ? A ? 63 H 1
   ATOM 1806 HA . GLU A 64 ? -13.72400 3.07845 -2.06963 1.000 22.33752 H ? A ? 63 HA 1
   ATOM 1807 CB A GLU A 64 ? -14.80488 1.38067 -2.43784 0.411 19.96509 C ? A ? 63 CB 1
   ATOM 1808 CG A GLU A 64 ? -15.99846 1.93293 -3.14474 0.411 20.26930 C ? A ? 63 CG 1
   ATOM 1809 CD A GLU A 64 ? -16.61829 1.05683 -4.22245 0.411 22.29181 C ? A ? 63 CD 1
   ATOM 1810 OE1 A GLU A 64 ? -16.03679 0.02959 -4.61319 0.411 21.95437 O ? A ? 63 OE1 1
   ATOM 1811 OE2 A GLU A 64 ? -17.71629 1.43073 -4.72114 0.411 23.13784 O ? A ? 63 OE2 1
   ATOM 1812 HB2 A GLU A 64 ? -14.16927 1.09156 -3.11113 0.411 23.96745 H ? A ? 63 HB2 1
   ATOM 1813 HB3 A GLU A 64 ? -15.09801 0.62116 -1.91047 0.411 23.96745 H ? A ? 63 HB3 1
   ATOM 1814 HG2 A GLU A 64 ? -16.68874 2.10056 -2.48420 0.411 24.33251 H ? A ? 63 HG2 1
   ATOM 1815 HG3 A GLU A 64 ? -15.73800 2.76453 -3.57078 0.411 24.33251 H ? A ? 63 HG3 1
   ATOM 1816 CB B GLU A 64 ? -14.83413 1.38409 -2.42557 0.589 19.95208 C ? A ? 63 CB 1
   ATOM 1817 CG B GLU A 64 ? -15.70996 1.99540 -3.47131 0.589 19.80240 C ? A ? 63 CG 1
   ATOM 1818 CD B GLU A 64 ? -16.54382 1.03165 -4.30659 0.589 22.30374 C ? A ? 63 CD 1
   ATOM 1819 OE1 B GLU A 64 ? -16.21376 -0.16206 -4.39000 0.589 21.75236 O ? A ? 63 OE1 1
   ATOM 1820 OE2 B GLU A 64 ? -17.53937 1.49151 -4.94452 0.589 23.36866 O ? A ? 63 OE2 1
   ATOM 1821 HB2 B GLU A 64 ? -14.16401 0.85192 -2.88234 0.589 23.95185 H ? A ? 63 HB2 1
   ATOM 1822 HB3 B GLU A 64 ? -15.39309 0.81300 -1.87573 0.589 23.95185 H ? A ? 63 HB3 1
   ATOM 1823 HG2 B GLU A 64 ? -16.32901 2.59887 -3.03142 0.589 23.77223 H ? A ? 63 HG2 1
   ATOM 1824 HG3 B GLU A 64 ? -15.14566 2.48942 -4.08647 0.589 23.77223 H ? A ? 63 HG3 1
   ATOM 1825 N A VAL A 65 ? -15.55397 2.35029 0.47383 0.255 22.46680 N ? A ? 64 N 1
   ATOM 1826 CA A VAL A 65 ? -16.57519 2.90492 1.36148 0.255 20.35527 C ? A ? 64 CA 1
   ATOM 1827 C A VAL A 65 ? -16.05510 4.15167 2.07575 0.255 22.99486 C ? A ? 64 C 1
   ATOM 1828 O A VAL A 65 ? -16.73956 5.18179 2.15514 0.255 20.61178 O ? A ? 64 O 1
   ATOM 1829 CB A VAL A 65 ? -17.04393 1.83821 2.36730 0.255 22.96049 C ? A ? 64 CB 1
   ATOM 1830 CG1 A VAL A 65 ? -17.65392 2.48513 3.57602 0.255 24.90889 C ? A ? 64 CG1 1
   ATOM 1831 CG2 A VAL A 65 ? -18.01343 0.88125 1.71283 0.255 22.68867 C ? A ? 64 CG2 1
   ATOM 1832 H A VAL A 65 ? -15.28023 1.56302 0.68567 0.255 26.96951 H ? A ? 64 H 1
   ATOM 1833 HA A VAL A 65 ? -17.33519 3.17067 0.82048 0.255 24.43567 H ? A ? 64 HA 1
   ATOM 1834 HB A VAL A 65 ? -16.27592 1.32475 2.66297 0.255 27.56193 H ? A ? 64 HB 1
   ATOM 1835 HG11 A VAL A 65 ? -18.17593 1.82478 4.05805 0.255 29.90002 H ? A ? 64 HG11 1
   ATOM 1836 HG12 A VAL A 65 ? -16.94484 2.82506 4.14396 0.255 29.90002 H ? A ? 64 HG12 1
   ATOM 1837 HG13 A VAL A 65 ? -18.22611 3.21398 3.28921 0.255 29.90002 H ? A ? 64 HG13 1
   ATOM 1838 HG21 A VAL A 65 ? -18.26509 0.19868 2.35444 0.255 27.23575 H ? A ? 64 HG21 1
   ATOM 1839 HG22 A VAL A 65 ? -18.79930 1.37342 1.42810 0.255 27.23575 H ? A ? 64 HG22 1
   ATOM 1840 HG23 A VAL A 65 ? -17.58366 0.47176 0.94569 0.255 27.23575 H ? A ? 64 HG23 1
   ATOM 1841 N C VAL A 65 ? -15.58241 2.34255 0.46778 0.745 22.50033 N ? A ? 64 N 1
   ATOM 1842 CA C VAL A 65 ? -16.52336 2.96745 1.40363 0.745 20.24989 C ? A ? 64 CA 1
   ATOM 1843 C C VAL A 65 ? -15.85427 4.13142 2.13318 0.745 22.99682 C ? A ? 64 C 1
   ATOM 1844 O C VAL A 65 ? -16.45922 5.19731 2.35795 0.745 19.12631 O ? A ? 64 O 1
   ATOM 1845 CB C VAL A 65 ? -17.06695 1.92450 2.39960 0.745 22.96999 C ? A ? 64 CB 1
   ATOM 1846 CG1 C VAL A 65 ? -17.93460 2.55129 3.39162 0.745 25.24467 C ? A ? 64 CG1 1
   ATOM 1847 CG2 C VAL A 65 ? -17.78384 0.82578 1.67259 0.745 22.97052 C ? A ? 64 CG2 1
   ATOM 1848 H C VAL A 65 ? -15.37500 1.52662 0.64336 0.745 27.00975 H ? A ? 64 H 1
   ATOM 1849 HA C VAL A 65 ? -17.27154 3.31654 0.89446 0.745 24.30921 H ? A ? 64 HA 1
   ATOM 1850 HB C VAL A 65 ? -16.31891 1.53003 2.87470 0.745 27.57334 H ? A ? 64 HB 1
   ATOM 1851 HG11 C VAL A 65 ? -18.42201 1.86011 3.86659 0.745 30.30296 H ? A ? 64 HG11 1
   ATOM 1852 HG12 C VAL A 65 ? -17.38897 3.05795 4.01330 0.745 30.30296 H ? A ? 64 HG12 1
   ATOM 1853 HG13 C VAL A 65 ? -18.55607 3.14270 2.93896 0.745 30.30296 H ? A ? 64 HG13 1
   ATOM 1854 HG21 C VAL A 65 ? -18.21564 0.24754 2.32073 0.745 27.57397 H ? A ? 64 HG21 1
   ATOM 1855 HG22 C VAL A 65 ? -18.44826 1.21743 1.08433 0.745 27.57397 H ? A ? 64 HG22 1
   ATOM 1856 HG23 C VAL A 65 ? -17.14045 0.31835 1.15349 0.745 27.57397 H ? A ? 64 HG23 1
   ATOM 1857 N A SER A 66 ? -14.83630 4.08061 2.61116 0.255 22.13857 N ? A ? 65 N 1
   ATOM 1858 CA A SER A 66 ? -14.33121 5.20424 3.40014 0.255 23.01864 C ? A ? 65 CA 1
   ATOM 1859 C A SER A 66 ? -14.09821 6.43313 2.52268 0.255 22.14172 C ? A ? 65 C 1
   ATOM 1860 O A SER A 66 ? -14.41756 7.56481 2.92030 0.255 22.95750 O ? A ? 65 O 1
   ATOM 1861 CB A SER A 66 ? -13.04884 4.80416 4.13352 0.255 23.51740 C ? A ? 65 CB 1
   ATOM 1862 OG A SER A 66 ? -12.65623 5.83432 5.01944 0.255 27.28674 O ? A ? 65 OG 1
   ATOM 1863 H A SER A 66 ? -14.29772 3.41442 2.53556 0.255 26.57563 H ? A ? 65 H 1
   ATOM 1864 HA A SER A 66 ? -14.99149 5.43738 4.07138 0.255 27.63171 H ? A ? 65 HA 1
   ATOM 1865 HB2 A SER A 66 ? -13.21068 3.99262 4.63959 0.255 28.23023 H ? A ? 65 HB2 1
   ATOM 1866 HB3 A SER A 66 ? -12.34339 4.65536 3.48460 0.255 28.23023 H ? A ? 65 HB3 1
   ATOM 1867 HG A SER A 66 ? -12.50644 6.54072 4.59030 0.255 32.75343 H ? A ? 65 HG 1
   ATOM 1868 N C SER A 66 ? -14.58637 3.95547 2.50116 0.745 21.46494 N ? A ? 65 N 1
   ATOM 1869 CA C SER A 66 ? -13.91906 4.98603 3.29461 0.745 23.22452 C ? A ? 65 CA 1
   ATOM 1870 C C SER A 66 ? -13.79822 6.28058 2.48014 0.745 20.67491 C ? A ? 65 C 1
   ATOM 1871 O C SER A 66 ? -14.04877 7.38392 2.98633 0.745 22.76274 O ? A ? 65 O 1
   ATOM 1872 CB C SER A 66 ? -12.55814 4.46060 3.79533 0.745 22.88636 C ? A ? 65 CB 1
   ATOM 1873 OG C SER A 66 ? -11.79392 5.52310 4.31520 0.745 29.82776 O ? A ? 65 OG 1
   ATOM 1874 H C SER A 66 ? -14.10365 3.26965 2.31080 0.745 25.76728 H ? A ? 65 H 1
   ATOM 1875 HA C SER A 66 ? -14.43545 5.19529 4.08862 0.745 27.87877 H ? A ? 65 HA 1
   ATOM 1876 HB2 C SER A 66 ? -12.70684 3.80317 4.49288 0.745 27.47298 H ? A ? 65 HB2 1
   ATOM 1877 HB3 C SER A 66 ? -12.08003 4.05604 3.05463 0.745 27.47298 H ? A ? 65 HB3 1
   ATOM 1878 HG C SER A 66 ? -11.04748 5.23945 4.57589 0.745 35.80266 H ? A ? 65 HG 1
   ATOM 1879 N A ILE A 67 ? -13.57716 6.22356 1.31034 0.255 21.87959 N ? A ? 66 N 1
   ATOM 1880 CA A ILE A 67 ? -13.43054 7.32297 0.35638 0.255 21.88297 C ? A ? 66 CA 1
   ATOM 1881 C A ILE A 67 ? -14.78978 7.94208 0.06468 0.255 22.06045 C ? A ? 66 C 1
   ATOM 1882 O A ILE A 67 ? -14.97107 9.16277 0.13187 0.255 23.50672 O ? A ? 66 O 1
   ATOM 1883 CB A ILE A 67 ? -12.73466 6.83723 -0.93196 0.255 20.57969 C ? A ? 66 CB 1
   ATOM 1884 CG1 A ILE A 67 ? -11.28607 6.46357 -0.60365 0.255 22.71971 C ? A ? 66 CG1 1
   ATOM 1885 CG2 A ILE A 67 ? -12.80342 7.93378 -2.00397 0.255 22.88544 C ? A ? 66 CG2 1
   ATOM 1886 CD1 A ILE A 67 ? -10.48447 5.90557 -1.74627 0.255 23.45344 C ? A ? 66 CD1 1
   ATOM 1887 H A ILE A 67 ? -13.30383 5.46190 1.01919 0.255 26.26485 H ? A ? 66 H 1
   ATOM 1888 HA A ILE A 67 ? -12.86678 8.00557 0.75278 0.255 26.26892 H ? A ? 66 HA 1
   ATOM 1889 HB A ILE A 67 ? -13.18551 6.05209 -1.28010 0.255 24.70498 H ? A ? 66 HB 1
   ATOM 1890 HG12 A ILE A 67 ? -10.82872 7.26055 -0.29290 0.255 27.27299 H ? A ? 66 HG12 1
   ATOM 1891 HG13 A ILE A 67 ? -11.29570 5.79231 0.09651 0.255 27.27299 H ? A ? 66 HG13 1
   ATOM 1892 HG21 A ILE A 67 ? -11.99723 7.90011 -2.54233 0.255 27.47187 H ? A ? 66 HG21 1
   ATOM 1893 HG22 A ILE A 67 ? -13.58114 7.78053 -2.56305 0.255 27.47187 H ? A ? 66 HG22 1
   ATOM 1894 HG23 A ILE A 67 ? -12.87433 8.79746 -1.56818 0.255 27.47187 H ? A ? 66 HG23 1
   ATOM 1895 HD11 A ILE A 67 ? -9.74250 5.39202 -1.39040 0.255 28.15347 H ? A ? 66 HD11 1
   ATOM 1896 HD12 A ILE A 67 ? -11.05533 5.33371 -2.28293 0.255 28.15347 H ? A ? 66 HD12 1
   ATOM 1897 HD13 A ILE A 67 ? -10.15037 6.63929 -2.28565 0.255 28.15347 H ? A ? 66 HD13 1
   ATOM 1898 N C ILE A 67 ? -13.51455 6.14824 1.18608 0.745 21.86669 N ? A ? 66 N 1
   ATOM 1899 CA C ILE A 67 ? -13.39659 7.31056 0.30430 0.745 21.81250 C ? A ? 66 CA 1
   ATOM 1900 C C ILE A 67 ? -14.76610 7.93451 0.06413 0.745 22.00149 C ? A ? 66 C 1
   ATOM 1901 O C ILE A 67 ? -14.97770 9.13448 0.26949 0.745 23.53968 O ? A ? 66 O 1
   ATOM 1902 CB C ILE A 67 ? -12.68601 6.91057 -1.00744 0.745 20.51176 C ? A ? 66 CB 1
   ATOM 1903 CG1 C ILE A 67 ? -11.21006 6.66457 -0.65091 0.745 22.72135 C ? A ? 66 CG1 1
   ATOM 1904 CG2 C ILE A 67 ? -12.83944 8.08505 -2.04816 0.745 22.80874 C ? A ? 66 CG2 1
   ATOM 1905 CD1 C ILE A 67 ? -10.36664 5.91642 -1.63424 0.745 23.58406 C ? A ? 66 CD1 1
   ATOM 1906 H C ILE A 67 ? -13.38505 5.39556 0.79072 0.745 26.24938 H ? A ? 66 H 1
   ATOM 1907 HA C ILE A 67 ? -12.84904 7.98459 0.73647 0.745 26.18435 H ? A ? 66 HA 1
   ATOM 1908 HB C ILE A 67 ? -13.06763 6.11146 -1.40327 0.745 24.62346 H ? A ? 66 HB 1
   ATOM 1909 HG12 C ILE A 67 ? -10.78860 7.52899 -0.52422 0.745 27.27497 H ? A ? 66 HG12 1
   ATOM 1910 HG13 C ILE A 67 ? -11.18622 6.15936 0.17680 0.745 27.27497 H ? A ? 66 HG13 1
   ATOM 1911 HG21 C ILE A 67 ? -12.18248 7.97063 -2.75259 0.745 27.37983 H ? A ? 66 HG21 1
   ATOM 1912 HG22 C ILE A 67 ? -13.73384 8.06022 -2.42277 0.745 27.37983 H ? A ? 66 HG22 1
   ATOM 1913 HG23 C ILE A 67 ? -12.69419 8.93001 -1.59447 0.745 27.37983 H ? A ? 66 HG23 1
   ATOM 1914 HD11 C ILE A 67 ? -9.46730 5.83365 -1.28034 0.745 28.31022 H ? A ? 66 HD11 1
   ATOM 1915 HD12 C ILE A 67 ? -10.74963 5.03618 -1.77347 0.745 28.31022 H ? A ? 66 HD12 1
   ATOM 1916 HD13 C ILE A 67 ? -10.34886 6.40564 -2.47165 0.745 28.31022 H ? A ? 66 HD13 1
   ATOM 1917 N A LEU A 68 ? -15.77655 7.10615 -0.23402 0.255 21.03492 N ? A ? 67 N 1
   ATOM 1918 CA A LEU A 68 ? -17.10955 7.62850 -0.48521 0.255 20.71320 C ? A ? 67 CA 1
   ATOM 1919 C A LEU A 68 ? -17.66608 8.34660 0.72937 0.255 23.84963 C ? A ? 67 C 1
   ATOM 1920 O A LEU A 68 ? -18.46837 9.27824 0.58254 0.255 21.26444 O ? A ? 67 O 1
   ATOM 1921 CB A LEU A 68 ? -18.04224 6.49042 -0.89912 0.255 22.50453 C ? A ? 67 CB 1
   ATOM 1922 CG A LEU A 68 ? -17.81920 5.91537 -2.30394 0.255 21.69564 C ? A ? 67 CG 1
   ATOM 1923 CD1 A LEU A 68 ? -18.65078 4.66284 -2.53674 0.255 21.06098 C ? A ? 67 CD1 1
   ATOM 1924 CD2 A LEU A 68 ? -18.12601 6.96802 -3.38907 0.255 22.27844 C ? A ? 67 CD2 1
   ATOM 1925 H A LEU A 68 ? -15.70185 6.25165 -0.29604 0.255 25.25125 H ? A ? 67 H 1
   ATOM 1926 HA A LEU A 68 ? -17.06435 8.26595 -1.21495 0.255 24.86519 H ? A ? 67 HA 1
   ATOM 1927 HB2 A LEU A 68 ? -17.92831 5.76174 -0.26907 0.255 27.01479 H ? A ? 67 HB2 1
   ATOM 1928 HB3 A LEU A 68 ? -18.95420 6.81915 -0.86479 0.255 27.01479 H ? A ? 67 HB3 1
   ATOM 1929 HG A LEU A 68 ? -16.88446 5.66636 -2.37570 0.255 26.04411 H ? A ? 67 HG 1
   ATOM 1930 HD11 A LEU A 68 ? -18.44566 4.30636 -3.41524 0.255 25.28253 H ? A ? 67 HD11 1
   ATOM 1931 HD12 A LEU A 68 ? -18.43314 4.00805 -1.85499 0.255 25.28253 H ? A ? 67 HD12 1
   ATOM 1932 HD13 A LEU A 68 ? -19.59138 4.89412 -2.48497 0.255 25.28253 H ? A ? 67 HD13 1
   ATOM 1933 HD21 A LEU A 68 ? -18.14853 6.53157 -4.25504 0.255 26.74347 H ? A ? 67 HD21 1
   ATOM 1934 HD22 A LEU A 68 ? -18.98659 7.37406 -3.20081 0.255 26.74347 H ? A ? 67 HD22 1
   ATOM 1935 HD23 A LEU A 68 ? -17.43133 7.64493 -3.37778 0.255 26.74347 H ? A ? 67 HD23 1
   ATOM 1936 N C LEU A 68 ? -15.74421 7.11906 -0.28171 0.745 20.93779 N ? A ? 67 N 1
   ATOM 1937 CA C LEU A 68 ? -17.07657 7.66158 -0.47768 0.745 20.62461 C ? A ? 67 CA 1
   ATOM 1938 C C LEU A 68 ? -17.54807 8.43853 0.73522 0.745 23.67747 C ? A ? 67 C 1
   ATOM 1939 O C LEU A 68 ? -18.21522 9.47193 0.59956 0.745 20.79853 O ? A ? 67 O 1
   ATOM 1940 CB C LEU A 68 ? -18.05247 6.52195 -0.78093 0.745 22.54962 C ? A ? 67 CB 1
   ATOM 1941 CG C LEU A 68 ? -17.98280 5.88524 -2.18339 0.745 21.71377 C ? A ? 67 CG 1
   ATOM 1942 CD1 C LEU A 68 ? -18.68804 4.55107 -2.26586 0.745 21.17985 C ? A ? 67 CD1 1
   ATOM 1943 CD2 C LEU A 68 ? -18.55257 6.85434 -3.27080 0.745 23.13201 C ? A ? 67 CD2 1
   ATOM 1944 H C LEU A 68 ? -15.66760 6.27159 -0.40629 0.745 25.13470 H ? A ? 67 H 1
   ATOM 1945 HA C LEU A 68 ? -17.05810 8.26919 -1.23357 0.745 24.75888 H ? A ? 67 HA 1
   ATOM 1946 HB2 C LEU A 68 ? -17.88827 5.81182 -0.14090 0.745 27.06889 H ? A ? 67 HB2 1
   ATOM 1947 HB3 C LEU A 68 ? -18.95319 6.86506 -0.67196 0.745 27.06889 H ? A ? 67 HB3 1
   ATOM 1948 HG C LEU A 68 ? -17.04422 5.72034 -2.36443 0.745 26.06587 H ? A ? 67 HG 1
   ATOM 1949 HD11 C LEU A 68 ? -18.60602 4.20577 -3.16859 0.745 25.42517 H ? A ? 67 HD11 1
   ATOM 1950 HD12 C LEU A 68 ? -18.27628 3.93687 -1.63808 0.745 25.42517 H ? A ? 67 HD12 1
   ATOM 1951 HD13 C LEU A 68 ? -19.62393 4.67425 -2.04258 0.745 25.42517 H ? A ? 67 HD13 1
   ATOM 1952 HD21 C LEU A 68 ? -18.56274 6.39779 -4.12658 0.745 27.76776 H ? A ? 67 HD21 1
   ATOM 1953 HD22 C LEU A 68 ? -19.45415 7.11227 -3.02276 0.745 27.76776 H ? A ? 67 HD22 1
   ATOM 1954 HD23 C LEU A 68 ? -17.98594 7.63999 -3.32175 0.745 27.76776 H ? A ? 67 HD23 1
   ATOM 1955 N . LYS A 69 ? -17.28623 7.91819 1.93737 1.000 22.23852 N ? A ? 68 N 1
   ATOM 1956 CA . LYS A 69 ? -17.81851 8.59325 3.10829 1.000 25.10234 C ? A ? 68 CA 1
   ATOM 1957 C . LYS A 69 ? -17.25241 9.99114 3.24645 1.000 26.33615 C ? A ? 68 C 1
   ATOM 1958 O . LYS A 69 ? -17.89701 10.82868 3.87822 1.000 28.11615 O ? A ? 68 O 1
   ATOM 1959 HA . LYS A 69 ? -18.78180 8.64107 3.00494 1.000 30.13215 H ? A ? 68 HA 1
   ATOM 1960 CB A LYS A 69 ? -17.55924 7.81140 4.39683 0.661 25.08584 C ? A ? 68 CB 1
   ATOM 1961 CG A LYS A 69 ? -18.56418 6.78209 4.66190 0.661 31.12065 C ? A ? 68 CG 1
   ATOM 1962 CD A LYS A 69 ? -18.26609 6.03736 5.99754 0.661 35.32935 C ? A ? 68 CD 1
   ATOM 1963 CE A LYS A 69 ? -19.36296 5.01049 6.34278 0.661 40.43053 C ? A ? 68 CE 1
   ATOM 1964 NZ A LYS A 69 ? -18.91236 4.12853 7.42767 0.661 39.98719 N ? A ? 68 NZ 1
   ATOM 1965 H A LYS A 69 ? -16.74558 7.26758 2.09232 0.255 26.69557 H ? A ? 68 H 1
   ATOM 1966 HB2 A LYS A 69 ? -16.69573 7.37460 4.33008 0.661 30.11236 H ? A ? 68 HB2 1
   ATOM 1967 HB3 A LYS A 69 ? -17.56146 8.42953 5.14437 0.661 30.11236 H ? A ? 68 HB3 1
   ATOM 1968 HG2 A LYS A 69 ? -19.43916 7.19521 4.73004 0.661 37.35413 H ? A ? 68 HG2 1
   ATOM 1969 HG3 A LYS A 69 ? -18.55907 6.13282 3.94126 0.661 37.35413 H ? A ? 68 HG3 1
   ATOM 1970 HD2 A LYS A 69 ? -17.42278 5.56463 5.91843 0.661 42.40457 H ? A ? 68 HD2 1
   ATOM 1971 HD3 A LYS A 69 ? -18.21787 6.68327 6.71961 0.661 42.40457 H ? A ? 68 HD3 1
   ATOM 1972 HE2 A LYS A 69 ? -20.16383 5.47455 6.63287 0.661 48.52598 H ? A ? 68 HE2 1
   ATOM 1973 HE3 A LYS A 69 ? -19.55811 4.46780 5.56284 0.661 48.52598 H ? A ? 68 HE3 1
   ATOM 1974 HZ1 A LYS A 69 ? -19.55278 3.54508 7.63151 0.661 47.99397 H ? A ? 68 HZ1 1
   ATOM 1975 HZ2 A LYS A 69 ? -18.18492 3.68235 7.17497 0.661 47.99397 H ? A ? 68 HZ2 1
   ATOM 1976 HZ3 A LYS A 69 ? -18.71926 4.60987 8.15094 0.661 47.99397 H ? A ? 68 HZ3 1
   ATOM 1977 CB B LYS A 69 ? -17.54629 7.79468 4.38155 0.339 25.17777 C ? A ? 68 CB 1
   ATOM 1978 CG B LYS A 69 ? -18.48159 6.63342 4.52441 0.339 30.64177 C ? A ? 68 CG 1
   ATOM 1979 CD B LYS A 69 ? -18.04020 5.64343 5.60887 0.339 34.26836 C ? A ? 68 CD 1
   ATOM 1980 CE B LYS A 69 ? -19.15922 4.66054 5.91773 0.339 39.20688 C ? A ? 68 CE 1
   ATOM 1981 NZ B LYS A 69 ? -18.68847 3.48036 6.69249 0.339 37.59622 N ? A ? 68 NZ 1
   ATOM 1982 HB2 B LYS A 69 ? -16.63897 7.45264 4.35551 0.339 30.22267 H ? A ? 68 HB2 1
   ATOM 1983 HB3 B LYS A 69 ? -17.66068 8.37348 5.15148 0.339 30.22267 H ? A ? 68 HB3 1
   ATOM 1984 HG2 B LYS A 69 ? -19.36212 6.96400 4.76163 0.339 36.77947 H ? A ? 68 HG2 1
   ATOM 1985 HG3 B LYS A 69 ? -18.52277 6.15509 3.68156 0.339 36.77947 H ? A ? 68 HG3 1
   ATOM 1986 HD2 B LYS A 69 ? -17.26748 5.14525 5.29963 0.339 41.13138 H ? A ? 68 HD2 1
   ATOM 1987 HD3 B LYS A 69 ? -17.82019 6.12676 6.42059 0.339 41.13138 H ? A ? 68 HD3 1
   ATOM 1988 HE2 B LYS A 69 ? -19.84060 5.11075 6.44112 0.339 47.05761 H ? A ? 68 HE2 1
   ATOM 1989 HE3 B LYS A 69 ? -19.53855 4.34051 5.08431 0.339 47.05761 H ? A ? 68 HE3 1
   ATOM 1990 HZ1 B LYS A 69 ? -18.04899 3.05584 6.24198 0.339 45.12482 H ? A ? 68 HZ1 1
   ATOM 1991 HZ2 B LYS A 69 ? -18.36296 3.74225 7.47834 0.339 45.12482 H ? A ? 68 HZ2 1
   ATOM 1992 HZ3 B LYS A 69 ? -19.36457 2.91879 6.83257 0.339 45.12482 H ? A ? 68 HZ3 1
   ATOM 1993 H C LYS A 69 ? -16.82432 7.20875 2.08882 0.745 26.69557 H ? A ? 68 H 1
   ATOM 1994 N . GLU A 70 ? -16.09694 10.28395 2.62556 1.000 26.08572 N ? A ? 69 N 1
   ATOM 1995 CA . GLU A 70 ? -15.51188 11.61727 2.70347 1.000 28.28494 C ? A ? 69 CA 1
   ATOM 1996 C . GLU A 70 ? -16.14537 12.61197 1.73522 1.000 26.24704 C ? A ? 69 C 1
   ATOM 1997 O . GLU A 70 ? -15.99467 13.81995 1.93741 1.000 27.13101 O ? A ? 69 O 1
   ATOM 1998 H . GLU A 70 ? -15.64034 9.72567 2.15711 1.000 31.31221 H ? A ? 69 H 1
   ATOM 1999 HA . GLU A 70 ? -15.63903 11.90614 3.62068 1.000 33.95127 H ? A ? 69 HA 1
   ATOM 2000 CB A GLU A 70 ? -14.01906 11.60156 2.35767 0.614 27.87280 C ? A ? 69 CB 1
   ATOM 2001 CG A GLU A 70 ? -13.06375 11.06104 3.39601 0.614 32.37273 C ? A ? 69 CG 1
   ATOM 2002 CD A GLU A 70 ? -11.64180 11.59016 3.14127 0.614 32.94050 C ? A ? 69 CD 1
   ATOM 2003 OE1 A GLU A 70 ? -11.50910 12.82030 3.00209 0.614 29.90557 O ? A ? 69 OE1 1
   ATOM 2004 OE2 A GLU A 70 ? -10.66950 10.81321 3.08372 0.614 33.08208 O ? A ? 69 OE2 1
   ATOM 2005 HB2 A GLU A 70 ? -13.90457 11.05748 1.56282 0.614 33.45671 H ? A ? 69 HB2 1
   ATOM 2006 HB3 A GLU A 70 ? -13.74707 12.51486 2.17655 0.614 33.45671 H ? A ? 69 HB3 1
   ATOM 2007 HG2 A GLU A 70 ? -13.34726 11.34624 4.27873 0.614 38.85662 H ? A ? 69 HG2 1
   ATOM 2008 HG3 A GLU A 70 ? -13.04708 10.09229 3.34980 0.614 38.85662 H ? A ? 69 HG3 1
   ATOM 2009 CB B GLU A 70 ? -14.00977 11.57710 2.39723 0.386 27.89798 C ? A ? 69 CB 1
   ATOM 2010 CG B GLU A 70 ? -13.24484 10.47016 3.10852 0.386 29.67449 C ? A ? 69 CG 1
   ATOM 2011 CD B GLU A 70 ? -11.72827 10.58349 2.94188 0.386 31.01283 C ? A ? 69 CD 1
   ATOM 2012 OE1 B GLU A 70 ? -11.23141 11.58858 2.37185 0.386 29.32649 O ? A ? 69 OE1 1
   ATOM 2013 OE2 B GLU A 70 ? -11.02893 9.65443 3.40159 0.386 35.55525 O ? A ? 69 OE2 1
   ATOM 2014 HB2 B GLU A 70 ? -13.89324 11.44617 1.44319 0.386 33.48693 H ? A ? 69 HB2 1
   ATOM 2015 HB3 B GLU A 70 ? -13.61775 12.42254 2.66640 0.386 33.48693 H ? A ? 69 HB3 1
   ATOM 2016 HG2 B GLU A 70 ? -13.44436 10.50930 4.05697 0.386 35.61873 H ? A ? 69 HG2 1
   ATOM 2017 HG3 B GLU A 70 ? -13.52145 9.61387 2.74637 0.386 35.61873 H ? A ? 69 HG3 1
   ATOM 2018 N A ILE A 71 ? -16.80829 12.13207 0.68137 0.118 24.20576 N ? A ? 70 N 1
   ATOM 2019 CA A ILE A 71 ? -17.17625 12.97896 -0.45494 0.118 23.84065 C ? A ? 70 CA 1
   ATOM 2020 C A ILE A 71 ? -18.47020 13.72528 -0.16647 0.118 22.94743 C ? A ? 70 C 1
   ATOM 2021 O A ILE A 71 ? -19.43597 13.14899 0.33962 0.118 24.62029 O ? A ? 70 O 1
   ATOM 2022 CB A ILE A 71 ? -17.32980 12.13250 -1.73211 0.118 23.02667 C ? A ? 70 CB 1
   ATOM 2023 CG1 A ILE A 71 ? -16.08418 11.29488 -1.98462 0.118 22.82295 C ? A ? 70 CG1 1
   ATOM 2024 CG2 A ILE A 71 ? -17.62352 13.01881 -2.93491 0.118 22.64972 C ? A ? 70 CG2 1
   ATOM 2025 CD1 A ILE A 71 ? -14.82090 12.08842 -2.02296 0.118 22.00657 C ? A ? 70 CD1 1
   ATOM 2026 H A ILE A 71 ? -17.05834 11.31329 0.59973 0.118 29.05626 H ? A ? 70 H 1
   ATOM 2027 HA A ILE A 71 ? -16.46779 13.62948 -0.58066 0.118 28.61813 H ? A ? 70 HA 1
   ATOM 2028 HB A ILE A 71 ? -18.07945 11.53165 -1.59828 0.118 27.64136 H ? A ? 70 HB 1
   ATOM 2029 HG12 A ILE A 71 ? -16.00022 10.63955 -1.27441 0.118 27.39688 H ? A ? 70 HG12 1
   ATOM 2030 HG13 A ILE A 71 ? -16.17805 10.84701 -2.83990 0.118 27.39688 H ? A ? 70 HG13 1
   ATOM 2031 HG21 A ILE A 71 ? -17.50481 12.50008 -3.74591 0.118 27.18901 H ? A ? 70 HG21 1
   ATOM 2032 HG22 A ILE A 71 ? -18.53793 13.33721 -2.87678 0.118 27.18901 H ? A ? 70 HG22 1
   ATOM 2033 HG23 A ILE A 71 ? -17.01057 13.77059 -2.93041 0.118 27.18901 H ? A ? 70 HG23 1
   ATOM 2034 HD11 A ILE A 71 ? -14.10120 11.52122 -2.34111 0.118 26.41724 H ? A ? 70 HD11 1
   ATOM 2035 HD12 A ILE A 71 ? -14.93888 12.84113 -2.62331 0.118 26.41724 H ? A ? 70 HD12 1
   ATOM 2036 HD13 A ILE A 71 ? -14.62062 12.40670 -1.12882 0.118 26.41724 H ? A ? 70 HD13 1
   ATOM 2037 N B ILE A 71 ? -16.88640 12.11451 0.74831 0.540 24.23797 N ? A ? 70 N 1
   ATOM 2038 CA B ILE A 71 ? -17.26548 12.88003 -0.44406 0.540 23.73007 C ? A ? 70 CA 1
   ATOM 2039 C B ILE A 71 ? -18.57579 13.62147 -0.22329 0.540 23.12550 C ? A ? 70 C 1
   ATOM 2040 O B ILE A 71 ? -19.62552 13.00001 -0.04918 0.540 24.53702 O ? A ? 70 O 1
   ATOM 2041 CB B ILE A 71 ? -17.41197 11.95334 -1.66073 0.540 23.09549 C ? A ? 70 CB 1
   ATOM 2042 CG1 B ILE A 71 ? -16.05555 11.53410 -2.17273 0.540 22.69047 C ? A ? 70 CG1 1
   ATOM 2043 CG2 B ILE A 71 ? -18.30364 12.57357 -2.73968 0.540 23.42678 C ? A ? 70 CG2 1
   ATOM 2044 CD1 B ILE A 71 ? -16.18763 10.38123 -3.17909 0.540 20.45231 C ? A ? 70 CD1 1
   ATOM 2045 H B ILE A 71 ? -17.19291 11.31101 0.74303 0.540 29.09491 H ? A ? 70 H 1
   ATOM 2046 HA B ILE A 71 ? -16.57139 13.54114 -0.59266 0.540 28.48544 H ? A ? 70 HA 1
   ATOM 2047 HB B ILE A 71 ? -17.86723 11.14474 -1.37823 0.540 27.72394 H ? A ? 70 HB 1
   ATOM 2048 HG12 B ILE A 71 ? -15.63108 12.28476 -2.61684 0.540 27.23791 H ? A ? 70 HG12 1
   ATOM 2049 HG13 B ILE A 71 ? -15.50770 11.23486 -1.43029 0.540 27.23791 H ? A ? 70 HG13 1
   ATOM 2050 HG21 B ILE A 71 ? -18.16369 12.10095 -3.57512 0.540 28.12148 H ? A ? 70 HG21 1
   ATOM 2051 HG22 B ILE A 71 ? -19.23106 12.49498 -2.46652 0.540 28.12148 H ? A ? 70 HG22 1
   ATOM 2052 HG23 B ILE A 71 ? -18.06794 13.50857 -2.84509 0.540 28.12148 H ? A ? 70 HG23 1
   ATOM 2053 HD11 B ILE A 71 ? -15.32738 9.94271 -3.27165 0.540 24.55212 H ? A ? 70 HD11 1
   ATOM 2054 HD12 B ILE A 71 ? -16.84715 9.74994 -2.85135 0.540 24.55212 H ? A ? 70 HD12 1
   ATOM 2055 HD13 B ILE A 71 ? -16.46984 10.73994 -4.03500 0.540 24.55212 H ? A ? 70 HD13 1
   ATOM 2056 N C ILE A 71 ? -16.72571 12.15352 0.63875 0.342 24.17976 N ? A ? 70 N 1
   ATOM 2057 CA C ILE A 71 ? -17.01634 13.03369 -0.49686 0.342 24.01401 C ? A ? 70 CA 1
   ATOM 2058 C C ILE A 71 ? -18.38970 13.66782 -0.33259 0.342 22.71737 C ? A ? 70 C 1
   ATOM 2059 O C ILE A 71 ? -19.37510 12.97239 -0.08601 0.342 24.36683 O ? A ? 70 O 1
   ATOM 2060 CB C ILE A 71 ? -16.94885 12.26401 -1.82569 0.342 22.59447 C ? A ? 70 CB 1
   ATOM 2061 CG1 C ILE A 71 ? -15.70477 11.40084 -1.88325 0.342 22.76461 C ? A ? 70 CG1 1
   ATOM 2062 CG2 C ILE A 71 ? -16.96546 13.22635 -3.02212 0.342 22.01509 C ? A ? 70 CG2 1
   ATOM 2063 CD1 C ILE A 71 ? -14.48707 12.08613 -1.58528 0.342 21.76831 C ? A ? 70 CD1 1
   ATOM 2064 H C ILE A 71 ? -16.96392 11.33551 0.52159 0.342 29.02506 H ? A ? 70 H 1
   ATOM 2065 HA C ILE A 71 ? -16.35395 13.74230 -0.49983 0.342 28.82616 H ? A ? 70 HA 1
   ATOM 2066 HB C ILE A 71 ? -17.73247 11.69412 -1.87099 0.342 27.12271 H ? A ? 70 HB 1
   ATOM 2067 HG12 C ILE A 71 ? -15.79935 10.68088 -1.24013 0.342 27.32688 H ? A ? 70 HG12 1
   ATOM 2068 HG13 C ILE A 71 ? -15.62334 11.03716 -2.77880 0.342 27.32688 H ? A ? 70 HG13 1
   ATOM 2069 HG21 C ILE A 71 ? -17.37321 12.78007 -3.78072 0.342 26.42745 H ? A ? 70 HG21 1
   ATOM 2070 HG22 C ILE A 71 ? -17.47958 14.01440 -2.78642 0.342 26.42745 H ? A ? 70 HG22 1
   ATOM 2071 HG23 C ILE A 71 ? -16.05383 13.47832 -3.23741 0.342 26.42745 H ? A ? 70 HG23 1
   ATOM 2072 HD11 C ILE A 71 ? -13.75404 11.45121 -1.60646 0.342 26.13132 H ? A ? 70 HD11 1
   ATOM 2073 HD12 C ILE A 71 ? -14.34396 12.77884 -2.24904 0.342 26.13132 H ? A ? 70 HD12 1
   ATOM 2074 HD13 C ILE A 71 ? -14.55572 12.48277 -0.70275 0.342 26.13132 H ? A ? 70 HD13 1
   ATOM 2075 N A GLN A 72 ? -18.49599 15.01390 -0.51134 0.118 23.06797 N ? A ? 71 N 1
   ATOM 2076 CA A GLN A 72 ? -19.73330 15.79733 -0.51663 0.118 24.68708 C ? A ? 71 CA 1
   ATOM 2077 C A GLN A 72 ? -19.51272 16.93910 -1.52057 0.118 23.78523 C ? A ? 71 C 1
   ATOM 2078 O A GLN A 72 ? -19.00384 17.99599 -1.15791 0.118 23.74579 O ? A ? 71 O 1
   ATOM 2079 CB A GLN A 72 ? -20.07323 16.31809 0.86558 0.118 25.96035 C ? A ? 71 CB 1
   ATOM 2080 CG A GLN A 72 ? -21.14600 15.50327 1.57411 0.118 28.32125 C ? A ? 71 CG 1
   ATOM 2081 CD A GLN A 72 ? -22.52639 15.66317 0.93125 0.118 28.52686 C ? A ? 71 CD 1
   ATOM 2082 OE1 A GLN A 72 ? -22.75750 16.58826 0.15750 0.118 28.62768 O ? A ? 71 OE1 1
   ATOM 2083 NE2 A GLN A 72 ? -23.44078 14.75499 1.24888 0.118 29.29410 N ? A ? 71 NE2 1
   ATOM 2084 H A GLN A 72 ? -17.80261 15.46361 -0.74921 0.118 27.69091 H ? A ? 71 H 1
   ATOM 2085 HA A GLN A 72 ? -20.47571 15.25135 -0.81934 0.118 29.63384 H ? A ? 71 HA 1
   ATOM 2086 HB2 A GLN A 72 ? -19.27312 16.29644 1.41353 0.118 31.16177 H ? A ? 71 HB2 1
   ATOM 2087 HB3 A GLN A 72 ? -20.39619 17.22927 0.78587 0.118 31.16177 H ? A ? 71 HB3 1
   ATOM 2088 HG2 A GLN A 72 ? -20.90513 14.56429 1.53944 0.118 33.99485 H ? A ? 71 HG2 1
   ATOM 2089 HG3 A GLN A 72 ? -21.20831 15.79594 2.49681 0.118 33.99485 H ? A ? 71 HG3 1
   ATOM 2090 HE21 A GLN A 72 ? -23.24339 14.11754 1.79138 0.118 35.16226 H ? A ? 71 HE21 1
   ATOM 2091 HE22 A GLN A 72 ? -24.23061 14.80401 0.91219 0.118 35.16226 H ? A ? 71 HE22 1
   ATOM 2092 N B GLN A 72 ? -18.54340 14.94274 -0.34529 0.540 23.22840 N ? A ? 71 N 1
   ATOM 2093 CA B GLN A 72 ? -19.76631 15.71465 -0.55020 0.540 24.66903 C ? A ? 71 CA 1
   ATOM 2094 C B GLN A 72 ? -19.44121 16.80582 -1.56384 0.540 23.76037 C ? A ? 71 C 1
   ATOM 2095 O B GLN A 72 ? -18.73668 17.73676 -1.22256 0.540 22.71862 O ? A ? 71 O 1
   ATOM 2096 CB B GLN A 72 ? -20.25073 16.31235 0.75796 0.540 26.09053 C ? A ? 71 CB 1
   ATOM 2097 CG B GLN A 72 ? -21.60948 15.81720 1.15308 0.540 30.26137 C ? A ? 71 CG 1
   ATOM 2098 CD B GLN A 72 ? -22.70055 16.17041 0.16755 0.540 28.94004 C ? A ? 71 CD 1
   ATOM 2099 OE1 B GLN A 72 ? -22.60901 17.14363 -0.58002 0.540 30.37794 O ? A ? 71 OE1 1
   ATOM 2100 NE2 B GLN A 72 ? -23.71406 15.34091 0.12198 0.540 27.87713 N ? A ? 71 NE2 1
   ATOM 2101 H B GLN A 72 ? -17.82625 15.41630 -0.31310 0.540 27.88343 H ? A ? 71 H 1
   ATOM 2102 HA B GLN A 72 ? -20.46959 15.15046 -0.90795 0.540 29.61219 H ? A ? 71 HA 1
   ATOM 2103 HB2 B GLN A 72 ? -19.62795 16.07576 1.46299 0.540 31.31799 H ? A ? 71 HB2 1
   ATOM 2104 HB3 B GLN A 72 ? -20.29732 17.27688 0.66633 0.540 31.31799 H ? A ? 71 HB3 1
   ATOM 2105 HG2 B GLN A 72 ? -21.57977 14.85043 1.22646 0.540 36.32299 H ? A ? 71 HG2 1
   ATOM 2106 HG3 B GLN A 72 ? -21.84692 16.20771 2.00866 0.540 36.32299 H ? A ? 71 HG3 1
   ATOM 2107 HE21 B GLN A 72 ? -23.72706 14.64937 0.63307 0.540 33.46190 H ? A ? 71 HE21 1
   ATOM 2108 HE22 B GLN A 72 ? -24.36619 15.48808 -0.41902 0.540 33.46190 H ? A ? 71 HE22 1
   ATOM 2109 N C GLN A 72 ? -18.46287 14.98474 -0.51815 0.342 23.05355 N ? A ? 71 N 1
   ATOM 2110 CA C GLN A 72 ? -19.72770 15.72131 -0.52844 0.342 24.67783 C ? A ? 71 CA 1
   ATOM 2111 C C GLN A 72 ? -19.53728 16.89897 -1.49615 0.342 23.78727 C ? A ? 71 C 1
   ATOM 2112 O C GLN A 72 ? -19.09501 17.97135 -1.09971 0.342 23.70434 O ? A ? 71 O 1
   ATOM 2113 CB C GLN A 72 ? -20.08814 16.17209 0.88201 0.342 25.94639 C ? A ? 71 CB 1
   ATOM 2114 CG C GLN A 72 ? -18.91053 16.18530 1.82088 0.342 26.00351 C ? A ? 71 CG 1
   ATOM 2115 CD C GLN A 72 ? -19.25483 16.57852 3.25493 0.342 26.96824 C ? A ? 71 CD 1
   ATOM 2116 OE1 C GLN A 72 ? -20.29148 16.16345 3.81582 0.342 26.91358 O ? A ? 71 OE1 1
   ATOM 2117 NE2 C GLN A 72 ? -18.37951 17.40905 3.85888 0.342 28.26634 N ? A ? 71 NE2 1
   ATOM 2118 H C GLN A 72 ? -17.77704 15.48821 -0.64362 0.342 27.67361 H ? A ? 71 H 1
   ATOM 2119 HA C GLN A 72 ? -20.45078 15.16946 -0.86536 0.342 29.62275 H ? A ? 71 HA 1
   ATOM 2120 HB2 C GLN A 72 ? -20.44754 17.07214 0.84155 0.342 31.14501 H ? A ? 71 HB2 1
   ATOM 2121 HB3 C GLN A 72 ? -20.75240 15.56562 1.24513 0.342 31.14501 H ? A ? 71 HB3 1
   ATOM 2122 HG2 C GLN A 72 ? -18.52345 15.29622 1.84539 0.342 31.21356 H ? A ? 71 HG2 1
   ATOM 2123 HG3 C GLN A 72 ? -18.25780 16.82234 1.49071 0.342 31.21356 H ? A ? 71 HG3 1
   ATOM 2124 HE21 C GLN A 72 ? -17.68227 17.68094 3.43517 0.342 33.92895 H ? A ? 71 HE21 1
   ATOM 2125 HE22 C GLN A 72 ? -18.51886 17.66649 4.66753 0.342 33.92895 H ? A ? 71 HE22 1
   ATOM 2126 N A HIS A 73 ? -19.91305 16.70644 -2.77425 0.118 22.41410 N ? A ? 72 N 1
   ATOM 2127 CA A HIS A 73 ? -19.67241 17.64190 -3.87497 0.118 22.03597 C ? A ? 72 CA 1
   ATOM 2128 C A HIS A 73 ? -20.71794 17.41190 -4.95827 0.118 22.16851 C ? A ? 72 C 1
   ATOM 2129 O A HIS A 73 ? -21.06464 16.25470 -5.23418 0.118 21.87513 O ? A ? 72 O 1
   ATOM 2130 CB A HIS A 73 ? -18.26101 17.44696 -4.44567 0.118 21.53359 C ? A ? 72 CB 1
   ATOM 2131 CG A HIS A 73 ? -17.84812 18.49281 -5.43032 0.118 21.56864 C ? A ? 72 CG 1
   ATOM 2132 ND1 A HIS A 73 ? -18.27268 18.49157 -6.74040 0.118 21.06967 N ? A ? 72 ND1 1
   ATOM 2133 CD2 A HIS A 73 ? -17.04373 19.57195 -5.29750 0.118 21.48962 C ? A ? 72 CD2 1
   ATOM 2134 CE1 A HIS A 73 ? -17.76201 19.53400 -7.36848 0.118 21.79414 C ? A ? 72 CE1 1
   ATOM 2135 NE2 A HIS A 73 ? -17.00764 20.20259 -6.51673 0.118 22.20138 N ? A ? 72 NE2 1
   ATOM 2136 H A HIS A 73 ? -20.33537 15.99763 -3.01683 0.118 26.90627 H ? A ? 72 H 1
   ATOM 2137 HA A HIS A 73 ? -19.77181 18.55580 -3.56545 0.118 26.45251 H ? A ? 72 HA 1
   ATOM 2138 HB2 A HIS A 73 ? -17.62517 17.46509 -3.71337 0.118 25.84965 H ? A ? 72 HB2 1
   ATOM 2139 HB3 A HIS A 73 ? -18.22433 16.58847 -4.89572 0.118 25.84965 H ? A ? 72 HB3 1
   ATOM 2140 HD2 A HIS A 73 ? -16.59854 19.83714 -4.52524 0.118 25.79689 H ? A ? 72 HD2 1
   ATOM 2141 HE1 A HIS A 73 ? -17.90868 19.75888 -8.25889 0.118 26.16232 H ? A ? 72 HE1 1
   ATOM 2142 HE2 A HIS A 73 ? -16.56497 20.91771 -6.69627 0.118 26.65100 H ? A ? 72 HE2 1
   ATOM 2143 N B HIS A 73 ? -19.96096 16.71578 -2.78779 0.540 22.33982 N ? A ? 72 N 1
   ATOM 2144 CA B HIS A 73 ? -19.71101 17.68558 -3.84685 0.540 21.99087 C ? A ? 72 CA 1
   ATOM 2145 C B HIS A 73 ? -20.72058 17.43433 -4.95487 0.540 22.15594 C ? A ? 72 C 1
   ATOM 2146 O B HIS A 73 ? -21.00316 16.27390 -5.27781 0.540 21.68586 O ? A ? 72 O 1
   ATOM 2147 CB B HIS A 73 ? -18.27879 17.55608 -4.37881 0.540 21.47506 C ? A ? 72 CB 1
   ATOM 2148 CG B HIS A 73 ? -17.90214 18.60339 -5.36940 0.540 21.53836 C ? A ? 72 CG 1
   ATOM 2149 ND1 B HIS A 73 ? -18.26904 18.54808 -6.69642 0.540 21.01739 N ? A ? 72 ND1 1
   ATOM 2150 CD2 B HIS A 73 ? -17.21221 19.75275 -5.21562 0.540 21.42246 C ? A ? 72 CD2 1
   ATOM 2151 CE1 B HIS A 73 ? -17.83061 19.62843 -7.31391 0.540 21.81629 C ? A ? 72 CE1 1
   ATOM 2152 NE2 B HIS A 73 ? -17.16502 20.36270 -6.44372 0.540 22.32925 N ? A ? 72 NE2 1
   ATOM 2153 H B HIS A 73 ? -20.48075 16.07759 -3.03703 0.540 26.81713 H ? A ? 72 H 1
   ATOM 2154 HA B HIS A 73 ? -19.83254 18.58936 -3.51624 0.540 26.39839 H ? A ? 72 HA 1
   ATOM 2155 HB2 B HIS A 73 ? -17.66291 17.62127 -3.63226 0.540 25.77942 H ? A ? 72 HB2 1
   ATOM 2156 HB3 B HIS A 73 ? -18.18497 16.69324 -4.81193 0.540 25.77942 H ? A ? 72 HB3 1
   ATOM 2157 HD2 B HIS A 73 ? -16.83888 20.07154 -4.42575 0.540 25.71630 H ? A ? 72 HD2 1
   ATOM 2158 HE1 B HIS A 73 ? -17.96753 19.83666 -8.20990 0.540 26.18889 H ? A ? 72 HE1 1
   ATOM 2159 HE2 B HIS A 73 ? -16.76580 21.10423 -6.61796 0.540 26.80445 H ? A ? 72 HE2 1
   ATOM 2160 N C HIS A 73 ? -19.90988 16.69387 -2.76312 0.342 22.40383 N ? A ? 72 N 1
   ATOM 2161 CA C HIS A 73 ? -19.71249 17.67163 -3.83874 0.342 22.04146 C ? A ? 72 CA 1
   ATOM 2162 C C HIS A 73 ? -20.73883 17.42443 -4.93746 0.342 22.16522 C ? A ? 72 C 1
   ATOM 2163 O C HIS A 73 ? -21.07337 16.26563 -5.21762 0.342 21.83758 O ? A ? 72 O 1
   ATOM 2164 CB C HIS A 73 ? -18.28628 17.55499 -4.39789 0.342 21.51563 C ? A ? 72 CB 1
   ATOM 2165 CG C HIS A 73 ? -17.93140 18.60286 -5.39964 0.342 21.56391 C ? A ? 72 CG 1
   ATOM 2166 ND1 C HIS A 73 ? -18.19995 18.47467 -6.74497 0.342 21.06204 N ? A ? 72 ND1 1
   ATOM 2167 CD2 C HIS A 73 ? -17.34536 19.81051 -5.24564 0.342 21.33102 C ? A ? 72 CD2 1
   ATOM 2168 CE1 C HIS A 73 ? -17.79834 19.56225 -7.37581 0.342 21.79489 C ? A ? 72 CE1 1
   ATOM 2169 NE2 C HIS A 73 ? -17.27116 20.38582 -6.48958 0.342 22.32330 N ? A ? 72 NE2 1
   ATOM 2170 H C HIS A 73 ? -20.29172 15.97244 -3.03392 0.342 26.89394 H ? A ? 72 H 1
   ATOM 2171 HA C HIS A 73 ? -19.86283 18.57163 -3.50965 0.342 26.45910 H ? A ? 72 HA 1
   ATOM 2172 HB2 C HIS A 73 ? -17.65828 17.62736 -3.66218 0.342 25.82810 H ? A ? 72 HB2 1
   ATOM 2173 HB3 C HIS A 73 ? -18.19273 16.69172 -4.83023 0.342 25.82810 H ? A ? 72 HB3 1
   ATOM 2174 HD2 C HIS A 73 ? -17.04804 20.18219 -4.44667 0.342 25.60657 H ? A ? 72 HD2 1
   ATOM 2175 HE1 C HIS A 73 ? -17.87396 19.72109 -8.28902 0.342 26.16322 H ? A ? 72 HE1 1
   ATOM 2176 HE2 C HIS A 73 ? -16.93535 21.15823 -6.66340 0.342 26.79730 H ? A ? 72 HE2 1
   ATOM 2177 N . PRO A 74 ? -21.22681 18.48243 -5.58759 1.000 22.12134 N ? A ? 73 N 1
   ATOM 2178 CA . PRO A 74 ? -22.27073 18.28901 -6.59857 1.000 23.85687 C ? A ? 73 CA 1
   ATOM 2179 C . PRO A 74 ? -21.88066 17.40234 -7.77247 1.000 22.33625 C ? A ? 73 C 1
   ATOM 2180 O . PRO A 74 ? -22.76288 16.79477 -8.37296 1.000 21.81022 O ? A ? 73 O 1
   ATOM 2181 CB . PRO A 74 ? -22.54898 19.72989 -7.06390 1.000 27.85303 C ? A ? 73 CB 1
   ATOM 2182 CG . PRO A 74 ? -22.04486 20.58858 -6.10248 1.000 25.92361 C ? A ? 73 CG 1
   ATOM 2183 CD . PRO A 74 ? -20.90780 19.88101 -5.37204 1.000 20.60097 C ? A ? 73 CD 1
   ATOM 2184 HA . PRO A 74 ? -23.05345 17.90401 -6.17428 1.000 28.63759 H ? A ? 73 HA 1
   ATOM 2185 HB2 . PRO A 74 ? -22.10853 19.88080 -7.91486 1.000 33.43299 H ? A ? 73 HB2 1
   ATOM 2186 HB3 . PRO A 74 ? -23.50616 19.85502 -7.15897 1.000 33.43299 H ? A ? 73 HB3 1
   ATOM 2187 HG2 . PRO A 74 ? -21.71487 21.39089 -6.53643 1.000 31.11768 H ? A ? 73 HG2 1
   ATOM 2188 HG3 . PRO A 74 ? -22.75220 20.81574 -5.47881 1.000 31.11768 H ? A ? 73 HG3 1
   ATOM 2189 HD2 . PRO A 74 ? -20.04856 20.10719 -5.76121 1.000 24.73051 H ? A ? 73 HD2 1
   ATOM 2190 HD3 . PRO A 74 ? -20.91137 20.09832 -4.42670 1.000 24.73051 H ? A ? 73 HD3 1
   ATOM 2191 N . ASN A 75 ? -20.60388 17.30237 -8.13359 1.000 19.88013 N ? A ? 74 N 1
   ATOM 2192 CA . ASN A 75 ? -20.16541 16.56090 -9.30645 1.000 18.72407 C ? A ? 74 CA 1
   ATOM 2193 C . ASN A 75 ? -19.59645 15.19775 -8.94716 1.000 21.09913 C ? A ? 74 C 1
   ATOM 2194 O . ASN A 75 ? -18.94410 14.56580 -9.78282 1.000 18.70470 O ? A ? 74 O 1
   ATOM 2195 H . ASN A 75 ? -19.95631 17.66696 -7.70078 1.000 23.86551 H ? A ? 74 H 1
   ATOM 2196 HA . ASN A 75 ? -20.92475 16.41531 -9.89221 1.000 22.47823 H ? A ? 74 HA 1
   ATOM 2197 CB A ASN A 75 ? -19.11530 17.36060 -10.08080 0.313 21.14860 C ? A ? 74 CB 1
   ATOM 2198 CG A ASN A 75 ? -19.64135 18.69470 -10.56725 0.313 20.07356 C ? A ? 74 CG 1
   ATOM 2199 OD1 A ASN A 75 ? -18.96256 19.69797 -10.49855 0.313 20.87724 O ? A ? 74 OD1 1
   ATOM 2200 ND2 A ASN A 75 ? -20.86475 18.71271 -11.02227 0.313 21.31336 N ? A ? 74 ND2 1
   ATOM 2201 HB2 A ASN A 75 ? -18.35586 17.53009 -9.50164 0.313 25.38767 H ? A ? 74 HB2 1
   ATOM 2202 HB3 A ASN A 75 ? -18.83431 16.84801 -10.85488 0.313 25.38767 H ? A ? 74 HB3 1
   ATOM 2203 HD21 A ASN A 75 ? -21.20599 19.44807 -11.30931 0.313 25.58538 H ? A ? 74 HD21 1
   ATOM 2204 HD22 A ASN A 75 ? -21.32949 17.98920 -11.03499 0.313 25.58538 H ? A ? 74 HD22 1
   ATOM 2205 CB B ASN A 75 ? -19.13119 17.37928 -10.08848 0.607 21.14343 C ? A ? 74 CB 1
   ATOM 2206 CG B ASN A 75 ? -19.73639 18.62826 -10.69861 0.607 20.18949 C ? A ? 74 CG 1
   ATOM 2207 OD1 B ASN A 75 ? -19.35482 19.72413 -10.40226 0.607 20.98630 O ? A ? 74 OD1 1
   ATOM 2208 ND2 B ASN A 75 ? -20.73074 18.45104 -11.48634 0.607 21.75783 N ? A ? 74 ND2 1
   ATOM 2209 HB2 B ASN A 75 ? -18.41897 17.65002 -9.48819 0.606 25.38147 H ? A ? 74 HB2 1
   ATOM 2210 HB3 B ASN A 75 ? -18.77115 16.83540 -10.80644 0.606 25.38147 H ? A ? 74 HB3 1
   ATOM 2211 HD21 B ASN A 75 ? -21.11023 19.12706 -11.85860 0.606 26.11874 H ? A ? 74 HD21 1
   ATOM 2212 HD22 B ASN A 75 ? -21.01887 17.65602 -11.64297 0.606 26.11874 H ? A ? 74 HD22 1
   ATOM 2213 CB C ASN A 75 ? -19.12872 17.37301 -10.07880 0.080 21.14579 C ? A ? 74 CB 1
   ATOM 2214 CG C ASN A 75 ? -19.67516 18.69971 -10.55992 0.080 20.09184 C ? A ? 74 CG 1
   ATOM 2215 OD1 C ASN A 75 ? -19.07097 19.74331 -10.34812 0.080 21.02176 O ? A ? 74 OD1 1
   ATOM 2216 ND2 C ASN A 75 ? -20.83564 18.66656 -11.18867 0.080 21.22446 N ? A ? 74 ND2 1
   ATOM 2217 HB2 C ASN A 75 ? -18.37053 17.55136 -9.50068 0.080 25.38430 H ? A ? 74 HB2 1
   ATOM 2218 HB3 C ASN A 75 ? -18.84236 16.86603 -10.85460 0.080 25.38430 H ? A ? 74 HB3 1
   ATOM 2219 HD21 C ASN A 75 ? -21.18727 19.39491 -11.48099 0.080 25.47870 H ? A ? 74 HD21 1
   ATOM 2220 HD22 C ASN A 75 ? -21.23991 17.91661 -11.30591 0.080 25.47870 H ? A ? 74 HD22 1
   ATOM 2221 N C VAL A 76 ? -19.82562 14.72321 -7.73624 0.614 19.63328 N ? A ? 75 N 1
   ATOM 2222 CA C VAL A 76 ? -19.35809 13.39943 -7.35835 0.614 19.65863 C ? A ? 75 CA 1
   ATOM 2223 C C VAL A 76 ? -20.50696 12.66399 -6.67899 0.614 21.33237 C ? A ? 75 C 1
   ATOM 2224 O C VAL A 76 ? -21.24526 13.25917 -5.89249 0.614 21.59091 O ? A ? 75 O 1
   ATOM 2225 CB C VAL A 76 ? -18.13116 13.43409 -6.42566 0.614 19.69529 C ? A ? 75 CB 1
   ATOM 2226 CG1 C VAL A 76 ? -17.56661 12.08073 -6.41236 0.614 18.48532 C ? A ? 75 CG1 1
   ATOM 2227 CG2 C VAL A 76 ? -17.10689 14.47941 -6.82388 0.614 18.79254 C ? A ? 75 CG2 1
   ATOM 2228 H C VAL A 76 ? -20.24774 15.14630 -7.11785 0.614 23.56929 H ? A ? 75 H 1
   ATOM 2229 HA C VAL A 76 ? -19.10040 12.92650 -8.16509 0.614 23.59970 H ? A ? 75 HA 1
   ATOM 2230 HB C VAL A 76 ? -18.39943 13.69959 -5.53210 0.614 23.64369 H ? A ? 75 HB 1
   ATOM 2231 HG11 C VAL A 76 ? -16.76137 12.07977 -5.87153 0.614 22.19173 H ? A ? 75 HG11 1
   ATOM 2232 HG12 C VAL A 76 ? -18.21910 11.47006 -6.03522 0.614 22.19173 H ? A ? 75 HG12 1
   ATOM 2233 HG13 C VAL A 76 ? -17.35462 11.81804 -7.32172 0.614 22.19173 H ? A ? 75 HG13 1
   ATOM 2234 HG21 C VAL A 76 ? -16.32356 14.38502 -6.25963 0.614 22.56039 H ? A ? 75 HG21 1
   ATOM 2235 HG22 C VAL A 76 ? -16.86333 14.34497 -7.75313 0.614 22.56039 H ? A ? 75 HG22 1
   ATOM 2236 HG23 C VAL A 76 ? -17.49397 15.36120 -6.70762 0.614 22.56039 H ? A ? 75 HG23 1
   ATOM 2237 N D VAL A 76 ? -19.86648 14.72370 -7.73485 0.386 19.67696 N ? A ? 75 N 1
   ATOM 2238 CA D VAL A 76 ? -19.44785 13.40609 -7.27588 0.386 19.67330 C ? A ? 75 CA 1
   ATOM 2239 C D VAL A 76 ? -20.64929 12.74759 -6.61184 0.386 21.48215 C ? A ? 75 C 1
   ATOM 2240 O D VAL A 76 ? -21.39432 13.40932 -5.88470 0.386 21.36017 O ? A ? 75 O 1
   ATOM 2241 CB D VAL A 76 ? -18.27158 13.49653 -6.28604 0.386 19.53155 C ? A ? 75 CB 1
   ATOM 2242 CG1 D VAL A 76 ? -18.18501 12.23931 -5.49590 0.386 20.14875 C ? A ? 75 CG1 1
   ATOM 2243 CG2 D VAL A 76 ? -16.99651 13.75714 -7.00520 0.386 19.14844 C ? A ? 75 CG2 1
   ATOM 2244 H D VAL A 76 ? -20.30630 15.16330 -7.14079 0.386 23.62170 H ? A ? 75 H 1
   ATOM 2245 HA D VAL A 76 ? -19.16546 12.86834 -8.03218 0.386 23.61730 H ? A ? 75 HA 1
   ATOM 2246 HB D VAL A 76 ? -18.42054 14.23684 -5.67723 0.386 23.44721 H ? A ? 75 HB 1
   ATOM 2247 HG11 D VAL A 76 ? -17.30000 12.17263 -5.10449 0.386 24.18785 H ? A ? 75 HG11 1
   ATOM 2248 HG12 D VAL A 76 ? -18.85578 12.25969 -4.79551 0.386 24.18785 H ? A ? 75 HG12 1
   ATOM 2249 HG13 D VAL A 76 ? -18.34411 11.48485 -6.08444 0.386 24.18785 H ? A ? 75 HG13 1
   ATOM 2250 HG21 D VAL A 76 ? -16.28024 13.84364 -6.35684 0.386 22.98748 H ? A ? 75 HG21 1
   ATOM 2251 HG22 D VAL A 76 ? -16.81379 13.01539 -7.60297 0.386 22.98748 H ? A ? 75 HG22 1
   ATOM 2252 HG23 D VAL A 76 ? -17.08308 14.57843 -7.51401 0.386 22.98748 H ? A ? 75 HG23 1
   ATOM 2253 N C ILE A 77 ? -20.68517 11.38143 -7.01183 0.614 20.28387 N ? A ? 76 N 1
   ATOM 2254 CA C ILE A 77 ? -21.68978 10.56364 -6.33004 0.614 21.66783 C ? A ? 76 CA 1
   ATOM 2255 C C ILE A 77 ? -21.39971 10.51115 -4.82878 0.614 22.46146 C ? A ? 76 C 1
   ATOM 2256 O C ILE A 77 ? -20.24002 10.55702 -4.39645 0.614 22.93531 O ? A ? 76 O 1
   ATOM 2257 CB C ILE A 77 ? -21.71651 9.14629 -6.92536 0.614 20.75687 C ? A ? 76 CB 1
   ATOM 2258 CG1 C ILE A 77 ? -23.10223 8.54301 -6.78178 0.614 21.49716 C ? A ? 76 CG1 1
   ATOM 2259 CG2 C ILE A 77 ? -20.73014 8.31618 -6.23989 0.614 20.38403 C ? A ? 76 CG2 1
   ATOM 2260 CD1 C ILE A 77 ? -23.27487 7.23535 -7.53332 0.614 21.57938 C ? A ? 76 CD1 1
   ATOM 2261 H C ILE A 77 ? -20.24272 10.96634 -7.62137 0.614 24.34999 H ? A ? 76 H 1
   ATOM 2262 HA C ILE A 77 ? -22.56112 10.97176 -6.45293 0.614 26.01074 H ? A ? 76 HA 1
   ATOM 2263 HB C ILE A 77 ? -21.49899 9.19295 -7.86950 0.614 24.91759 H ? A ? 76 HB 1
   ATOM 2264 HG12 C ILE A 77 ? -23.27243 8.37047 -5.84255 0.614 25.80594 H ? A ? 76 HG12 1
   ATOM 2265 HG13 C ILE A 77 ? -23.75463 9.17236 -7.12702 0.614 25.80594 H ? A ? 76 HG13 1
   ATOM 2266 HG21 C ILE A 77 ? -20.53933 7.53706 -6.78530 0.614 24.47019 H ? A ? 76 HG21 1
   ATOM 2267 HG22 C ILE A 77 ? -19.92023 8.83309 -6.10667 0.614 24.47019 H ? A ? 76 HG22 1
   ATOM 2268 HG23 C ILE A 77 ? -21.09084 8.03976 -5.38293 0.614 24.47019 H ? A ? 76 HG23 1
   ATOM 2269 HD11 C ILE A 77 ? -24.19363 6.93782 -7.44248 0.614 25.90461 H ? A ? 76 HD11 1
   ATOM 2270 HD12 C ILE A 77 ? -23.06469 7.37893 -8.46933 0.614 25.90461 H ? A ? 76 HD12 1
   ATOM 2271 HD13 C ILE A 77 ? -22.67403 6.57323 -7.15718 0.614 25.90461 H ? A ? 76 HD13 1
   ATOM 2272 N D ILE A 77 ? -20.86816 11.46111 -6.89531 0.386 20.23537 N ? A ? 76 N 1
   ATOM 2273 CA D ILE A 77 ? -21.96338 10.73917 -6.25233 0.386 21.53502 C ? A ? 76 CA 1
   ATOM 2274 C D ILE A 77 ? -21.79560 10.76797 -4.73402 0.386 22.63663 C ? A ? 76 C 1
   ATOM 2275 O D ILE A 77 ? -20.67767 10.71291 -4.20558 0.386 22.36092 O ? A ? 76 O 1
   ATOM 2276 CB D ILE A 77 ? -22.02845 9.29080 -6.76575 0.386 21.12916 C ? A ? 76 CB 1
   ATOM 2277 CG1 D ILE A 77 ? -23.19320 8.55799 -6.13186 0.386 22.08611 C ? A ? 76 CG1 1
   ATOM 2278 CG2 D ILE A 77 ? -20.76531 8.58190 -6.47421 0.386 20.21647 C ? A ? 76 CG2 1
   ATOM 2279 CD1 D ILE A 77 ? -23.41380 7.16478 -6.72101 0.386 22.76641 C ? A ? 76 CD1 1
   ATOM 2280 H D ILE A 77 ? -20.40426 10.99214 -7.44709 0.386 24.29179 H ? A ? 76 H 1
   ATOM 2281 HA D ILE A 77 ? -22.79846 11.18220 -6.46977 0.386 25.85137 H ? A ? 76 HA 1
   ATOM 2282 HB D ILE A 77 ? -22.15943 9.31575 -7.72654 0.386 25.36434 H ? A ? 76 HB 1
   ATOM 2283 HG12 D ILE A 77 ? -23.02293 8.45786 -5.18219 0.386 26.51268 H ? A ? 76 HG12 1
   ATOM 2284 HG13 D ILE A 77 ? -24.00294 9.07354 -6.27118 0.386 26.51268 H ? A ? 76 HG13 1
   ATOM 2285 HG21 D ILE A 77 ? -20.78151 7.71555 -6.91018 0.386 24.26911 H ? A ? 76 HG21 1
   ATOM 2286 HG22 D ILE A 77 ? -20.02305 9.10781 -6.81091 0.386 24.26911 H ? A ? 76 HG22 1
   ATOM 2287 HG23 D ILE A 77 ? -20.68144 8.46779 -5.51461 0.386 24.26911 H ? A ? 76 HG23 1
   ATOM 2288 HD11 D ILE A 77 ? -24.26289 6.81883 -6.40437 0.386 27.32905 H ? A ? 76 HD11 1
   ATOM 2289 HD12 D ILE A 77 ? -23.42299 7.22901 -7.68884 0.386 27.32905 H ? A ? 76 HD12 1
   ATOM 2290 HD13 D ILE A 77 ? -22.69222 6.58306 -6.43495 0.386 27.32905 H ? A ? 76 HD13 1
   ATOM 2291 N C THR A 78 ? -22.46314 10.42994 -4.02543 0.614 23.89342 N ? A ? 77 N 1
   ATOM 2292 CA C THR A 78 ? -22.35322 10.37929 -2.57603 0.614 21.99664 C ? A ? 77 CA 1
   ATOM 2293 C C THR A 78 ? -22.99225 9.10507 -2.05752 0.614 21.51126 C ? A ? 77 C 1
   ATOM 2294 O C THR A 78 ? -23.71146 8.42185 -2.79237 0.614 20.66302 O ? A ? 77 O 1
   ATOM 2295 CB C THR A 78 ? -23.01187 11.58320 -1.96093 0.614 23.75788 C ? A ? 77 CB 1
   ATOM 2296 OG1 C THR A 78 ? -24.37625 11.62287 -2.38279 0.614 24.35934 O ? A ? 77 OG1 1
   ATOM 2297 CG2 C THR A 78 ? -22.29118 12.82057 -2.43307 0.614 25.32480 C ? A ? 77 CG2 1
   ATOM 2298 H C THR A 78 ? -23.27479 10.40249 -4.30839 0.614 28.68145 H ? A ? 77 H 1
   ATOM 2299 HA C THR A 78 ? -21.42044 10.36938 -2.31007 0.614 26.40531 H ? A ? 77 HA 1
   ATOM 2300 HB C THR A 78 ? -22.98039 11.55006 -0.99201 0.614 28.51881 H ? A ? 77 HB 1
   ATOM 2301 HG1 C THR A 78 ? -24.77115 10.92080 -2.14457 0.614 29.24056 H ? A ? 77 HG1 1
   ATOM 2302 HG21 C THR A 78 ? -22.70344 13.61090 -2.05055 0.614 30.39911 H ? A ? 77 HG21 1
   ATOM 2303 HG22 C THR A 78 ? -21.36100 12.78725 -2.16001 0.614 30.39911 H ? A ? 77 HG22 1
   ATOM 2304 HG23 C THR A 78 ? -22.33337 12.88034 -3.40031 0.614 30.39911 H ? A ? 77 HG23 1
   ATOM 2305 N D THR A 78 ? -22.91876 10.84026 -4.02408 0.386 22.38784 N ? A ? 77 N 1
   ATOM 2306 CA D THR A 78 ? -22.91821 10.86648 -2.57008 0.386 22.40222 C ? A ? 77 CA 1
   ATOM 2307 C D THR A 78 ? -23.50026 9.56050 -2.02302 0.386 22.42707 C ? A ? 77 C 1
   ATOM 2308 O D THR A 78 ? -24.59700 9.14576 -2.42106 0.386 21.53986 O ? A ? 77 O 1
   ATOM 2309 CB D THR A 78 ? -23.71602 12.07788 -2.07103 0.386 25.32755 C ? A ? 77 CB 1
   ATOM 2310 OG1 D THR A 78 ? -25.10692 11.83393 -2.28754 0.386 25.10864 O ? A ? 77 OG1 1
   ATOM 2311 CG2 D THR A 78 ? -23.32933 13.38047 -2.77207 0.386 24.92154 C ? A ? 77 CG2 1
   ATOM 2312 H D THR A 78 ? -23.70475 10.87561 -4.37132 0.386 26.87475 H ? A ? 77 H 1
   ATOM 2313 HA D THR A 78 ? -22.00971 10.93327 -2.23682 0.386 26.89201 H ? A ? 77 HA 1
   ATOM 2314 HB D THR A 78 ? -23.52214 12.19958 -1.12842 0.386 30.40241 H ? A ? 77 HB 1
   ATOM 2315 HG1 D THR A 78 ? -25.36985 11.20968 -1.79076 0.386 30.13972 H ? A ? 77 HG1 1
   ATOM 2316 HG21 D THR A 78 ? -23.79177 14.12796 -2.36181 0.386 29.91520 H ? A ? 77 HG21 1
   ATOM 2317 HG22 D THR A 78 ? -22.37275 13.52445 -2.70045 0.386 29.91520 H ? A ? 77 HG22 1
   ATOM 2318 HG23 D THR A 78 ? -23.57175 13.33691 -3.71028 0.386 29.91520 H ? A ? 77 HG23 1
   ATOM 2319 N C LEU A 79 ? -22.66022 8.79030 -0.79487 0.614 21.83302 N ? A ? 78 N 1
   ATOM 2320 CA C LEU A 79 ? -23.00285 7.54740 -0.11198 0.614 23.27831 C ? A ? 78 CA 1
   ATOM 2321 C C LEU A 79 ? -24.10400 7.80167 0.91674 0.614 22.98171 C ? A ? 78 C 1
   ATOM 2322 O C LEU A 79 ? -23.99399 8.69310 1.77455 0.614 19.05795 O ? A ? 78 O 1
   ATOM 2323 CB C LEU A 79 ? -21.75964 6.95162 0.55995 0.614 22.24123 C ? A ? 78 CB 1
   ATOM 2324 CG C LEU A 79 ? -21.99093 5.69373 1.39908 0.614 21.44660 C ? A ? 78 CG 1
   ATOM 2325 CD1 C LEU A 79 ? -22.27476 4.50121 0.50438 0.614 20.03514 C ? A ? 78 CD1 1
   ATOM 2326 CD2 C LEU A 79 ? -20.75123 5.39553 2.26317 0.614 22.90666 C ? A ? 78 CD2 1
   ATOM 2327 H C LEU A 79 ? -22.20843 9.31854 -0.28848 0.614 26.20898 H ? A ? 78 H 1
   ATOM 2328 HA C LEU A 79 ? -23.34822 6.90578 -0.75225 0.614 27.94332 H ? A ? 78 HA 1
   ATOM 2329 HB2 C LEU A 79 ? -21.12178 6.72132 -0.13359 0.614 26.69882 H ? A ? 78 HB2 1
   ATOM 2330 HB3 C LEU A 79 ? -21.38185 7.62413 1.14809 0.614 26.69882 H ? A ? 78 HB3 1
   ATOM 2331 HG C LEU A 79 ? -22.75563 5.84128 1.97732 0.614 25.74527 H ? A ? 78 HG 1
   ATOM 2332 HD11 C LEU A 79 ? -22.46255 3.72790 1.05901 0.614 24.05151 H ? A ? 78 HD11 1
   ATOM 2333 HD12 C LEU A 79 ? -23.04171 4.70135 -0.05475 0.614 24.05151 H ? A ? 78 HD12 1
   ATOM 2334 HD13 C LEU A 79 ? -21.49719 4.32993 -0.04966 0.614 24.05151 H ? A ? 78 HD13 1
   ATOM 2335 HD21 C LEU A 79 ? -20.91809 4.59867 2.79049 0.614 27.49734 H ? A ? 78 HD21 1
   ATOM 2336 HD22 C LEU A 79 ? -19.98780 5.25363 1.68184 0.614 27.49734 H ? A ? 78 HD22 1
   ATOM 2337 HD23 C LEU A 79 ? -20.58527 6.15088 2.84867 0.614 27.49734 H ? A ? 78 HD23 1
   ATOM 2338 N D LEU A 79 ? -22.77327 8.93519 -1.08932 0.386 22.19939 N ? A ? 78 N 1
   ATOM 2339 CA D LEU A 79 ? -23.20695 7.68736 -0.47062 0.386 22.53694 C ? A ? 78 CA 1
   ATOM 2340 C D LEU A 79 ? -24.18469 7.95151 0.67726 0.386 23.05778 C ? A ? 78 C 1
   ATOM 2341 O D LEU A 79 ? -24.05511 8.91797 1.44074 0.386 20.51926 O ? A ? 78 O 1
   ATOM 2342 CB D LEU A 79 ? -21.99197 6.89389 0.02607 0.386 22.17462 C ? A ? 78 CB 1
   ATOM 2343 CG D LEU A 79 ? -22.26330 5.65041 0.88184 0.386 21.34403 C ? A ? 78 CG 1
   ATOM 2344 CD1 D LEU A 79 ? -22.99281 4.57406 0.10397 0.386 20.65241 C ? A ? 78 CD1 1
   ATOM 2345 CD2 D LEU A 79 ? -20.94349 5.06214 1.45550 0.386 22.22251 C ? A ? 78 CD2 1
   ATOM 2346 H D LEU A 79 ? -22.01661 9.22026 -0.79639 0.386 26.64861 H ? A ? 78 H 1
   ATOM 2347 HA D LEU A 79 ? -23.67301 7.14712 -1.12775 0.386 27.05368 H ? A ? 78 HA 1
   ATOM 2348 HB2 D LEU A 79 ? -21.49328 6.59700 -0.75115 0.386 26.61889 H ? A ? 78 HB2 1
   ATOM 2349 HB3 D LEU A 79 ? -21.44656 7.49061 0.56213 0.386 26.61889 H ? A ? 78 HB3 1
   ATOM 2350 HG D LEU A 79 ? -22.83052 5.93052 1.61716 0.386 25.62218 H ? A ? 78 HG 1
   ATOM 2351 HD11 D LEU A 79 ? -23.41894 3.96673 0.72884 0.386 24.79224 H ? A ? 78 HD11 1
   ATOM 2352 HD12 D LEU A 79 ? -23.66225 4.99122 -0.46058 0.386 24.79224 H ? A ? 78 HD12 1
   ATOM 2353 HD13 D LEU A 79 ? -22.35337 4.09121 -0.44272 0.386 24.79224 H ? A ? 78 HD13 1
   ATOM 2354 HD21 D LEU A 79 ? -21.15287 4.28326 1.99438 0.386 26.67636 H ? A ? 78 HD21 1
   ATOM 2355 HD22 D LEU A 79 ? -20.36434 4.80925 0.71960 0.386 26.67636 H ? A ? 78 HD22 1
   ATOM 2356 HD23 D LEU A 79 ? -20.50896 5.73544 2.00209 0.386 26.67636 H ? A ? 78 HD23 1
   ATOM 2357 N C HIS A 80 ? -25.17445 7.03288 0.81527 0.614 22.48693 N ? A ? 79 N 1
   ATOM 2358 CA C HIS A 80 ? -26.28532 7.20356 1.74706 0.614 23.86532 C ? A ? 79 CA 1
   ATOM 2359 C C HIS A 80 ? -26.12742 6.28712 2.96570 0.614 21.98174 C ? A ? 79 C 1
   ATOM 2360 O C HIS A 80 ? -26.17844 6.72825 4.12131 0.614 22.59543 O ? A ? 79 O 1
   ATOM 2361 CB C HIS A 80 ? -27.61717 6.93843 1.00725 0.614 22.65645 C ? A ? 79 CB 1
   ATOM 2362 CG C HIS A 80 ? -28.84896 7.19005 1.83451 0.614 23.51846 C ? A ? 79 CG 1
   ATOM 2363 ND1 C HIS A 80 ? -29.17021 8.42338 2.37149 0.614 23.84509 N ? A ? 79 ND1 1
   ATOM 2364 CD2 C HIS A 80 ? -29.84801 6.35035 2.20360 0.614 23.14013 C ? A ? 79 CD2 1
   ATOM 2365 CE1 C HIS A 80 ? -30.31157 8.32821 3.03053 0.614 24.74346 C ? A ? 79 CE1 1
   ATOM 2366 NE2 C HIS A 80 ? -30.71882 7.07126 2.98068 0.614 24.06659 N ? A ? 79 NE2 1
   ATOM 2367 H C HIS A 80 ? -25.28379 6.41491 0.22726 0.614 26.99367 H ? A ? 79 H 1
   ATOM 2368 HA C HIS A 80 ? -26.31274 8.11689 2.07259 0.614 28.64774 H ? A ? 79 HA 1
   ATOM 2369 HB2 C HIS A 80 ? -27.66114 7.51926 0.23162 0.614 27.19709 H ? A ? 79 HB2 1
   ATOM 2370 HB3 C HIS A 80 ? -27.63626 6.00975 0.72780 0.614 27.19709 H ? A ? 79 HB3 1
   ATOM 2371 HD2 C HIS A 80 ? -29.92784 5.45298 1.97285 0.614 27.77750 H ? A ? 79 HD2 1
   ATOM 2372 HE1 C HIS A 80 ? -30.75336 9.02667 3.45698 0.614 29.70150 H ? A ? 79 HE1 1
   ATOM 2373 HE2 C HIS A 80 ? -31.41686 6.75650 3.37218 0.614 28.88926 H ? A ? 79 HE2 1
   ATOM 2374 N D HIS A 80 ? -25.17432 7.08046 0.80097 0.386 22.49263 N ? A ? 79 N 1
   ATOM 2375 CA D HIS A 80 ? -26.20314 7.25358 1.82061 0.386 23.84231 C ? A ? 79 CA 1
   ATOM 2376 C D HIS A 80 ? -26.03929 6.29046 2.99205 0.386 22.01414 C ? A ? 79 C 1
   ATOM 2377 O D HIS A 80 ? -26.01797 6.70262 4.15773 0.386 22.71020 O ? A ? 79 O 1
   ATOM 2378 CB D HIS A 80 ? -27.60702 7.09885 1.18297 0.386 22.90897 C ? A ? 79 CB 1
   ATOM 2379 CG D HIS A 80 ? -28.73983 7.31182 2.14979 0.386 23.70361 C ? A ? 79 CG 1
   ATOM 2380 ND1 D HIS A 80 ? -28.94134 8.49970 2.82786 0.386 23.55379 N ? A ? 79 ND1 1
   ATOM 2381 CD2 D HIS A 80 ? -29.72159 6.47410 2.56545 0.386 23.65526 C ? A ? 79 CD2 1
   ATOM 2382 CE1 D HIS A 80 ? -29.99678 8.38262 3.61297 0.386 23.92333 C ? A ? 79 CE1 1
   ATOM 2383 NE2 D HIS A 80 ? -30.47323 7.15552 3.49091 0.386 24.41096 N ? A ? 79 NE2 1
   ATOM 2384 H D HIS A 80 ? -25.27299 6.38242 0.30843 0.386 27.00050 H ? A ? 79 H 1
   ATOM 2385 HA D HIS A 80 ? -26.14434 8.15287 2.17938 0.386 28.62013 H ? A ? 79 HA 1
   ATOM 2386 HB2 D HIS A 80 ? -27.69943 7.75079 0.47070 0.386 27.50011 H ? A ? 79 HB2 1
   ATOM 2387 HB3 D HIS A 80 ? -27.68915 6.20145 0.82404 0.386 27.50011 H ? A ? 79 HB3 1
   ATOM 2388 HD2 D HIS A 80 ? -29.86013 5.60074 2.27746 0.386 28.39566 H ? A ? 79 HD2 1
   ATOM 2389 HE1 D HIS A 80 ? -30.34554 9.04991 4.15886 0.386 28.71735 H ? A ? 79 HE1 1
   ATOM 2390 HE2 D HIS A 80 ? -31.14540 6.83563 3.92157 0.386 29.30250 H ? A ? 79 HE2 1
   ATOM 2391 N . GLU A 81 ? -25.92439 5.00276 2.71234 1.000 21.64088 N ? A ? 80 N 1
   ATOM 2392 CA . GLU A 81 ? -25.88522 3.97719 3.74682 1.000 21.23134 C ? A ? 80 CA 1
   ATOM 2393 C . GLU A 81 ? -25.08727 2.82434 3.21807 1.000 20.55933 C ? A ? 80 C 1
   ATOM 2394 O . GLU A 81 ? -24.92745 2.70688 2.00727 1.000 19.97851 O ? A ? 80 O 1
   ATOM 2395 HA . GLU A 81 ? -25.49412 4.35888 4.54823 1.000 25.48696 H ? A ? 80 HA 1
   ATOM 2396 CB A GLU A 81 ? -27.26608 3.43796 4.03944 0.878 23.56431 C ? A ? 80 CB 1
   ATOM 2397 CG A GLU A 81 ? -27.94096 4.13619 5.03726 0.878 26.48042 C ? A ? 80 CG 1
   ATOM 2398 CD A GLU A 81 ? -29.00256 3.31152 5.69691 0.878 26.09390 C ? A ? 80 CD 1
   ATOM 2399 OE1 A GLU A 81 ? -30.01737 2.94745 5.00027 0.878 27.38275 O ? A ? 80 OE1 1
   ATOM 2400 OE2 A GLU A 81 ? -28.80643 3.06965 6.92584 0.878 27.22319 O ? A ? 80 OE2 1
   ATOM 2401 HB2 A GLU A 81 ? -27.79864 3.48892 3.23031 0.878 28.28652 H ? A ? 80 HB2 1
   ATOM 2402 HB3 A GLU A 81 ? -27.18600 2.51482 4.32631 0.878 28.28652 H ? A ? 80 HB3 1
   ATOM 2403 HG2 A GLU A 81 ? -27.30603 4.40952 5.71774 0.878 31.78585 H ? A ? 80 HG2 1
   ATOM 2404 HG3 A GLU A 81 ? -28.36514 4.91627 4.64681 0.878 31.78585 H ? A ? 80 HG3 1
   ATOM 2405 CB B GLU A 81 ? -27.27083 3.50456 4.10532 0.122 23.62471 C ? A ? 80 CB 1
   ATOM 2406 CG B GLU A 81 ? -27.99961 4.49539 4.92235 0.122 25.79569 C ? A ? 80 CG 1
   ATOM 2407 CD B GLU A 81 ? -29.28279 3.95731 5.48393 0.122 26.43404 C ? A ? 80 CD 1
   ATOM 2408 OE1 B GLU A 81 ? -29.77613 2.93399 4.96099 0.122 26.95860 O ? A ? 80 OE1 1
   ATOM 2409 OE2 B GLU A 81 ? -29.79122 4.57119 6.44605 0.122 27.27301 O ? A ? 80 OE2 1
   ATOM 2410 HB2 B GLU A 81 ? -27.77586 3.35200 3.29133 0.122 28.35900 H ? A ? 80 HB2 1
   ATOM 2411 HB3 B GLU A 81 ? -27.20485 2.68130 4.61403 0.122 28.35900 H ? A ? 80 HB3 1
   ATOM 2412 HG2 B GLU A 81 ? -27.43791 4.76639 5.66528 0.122 30.96418 H ? A ? 80 HG2 1
   ATOM 2413 HG3 B GLU A 81 ? -28.21323 5.26389 4.37037 0.122 30.96418 H ? A ? 80 HG3 1
   ATOM 2414 H C GLU A 81 ? -25.80205 4.68665 1.92196 0.614 25.97841 H ? A ? 80 H 1
   ATOM 2415 H D GLU A 81 ? -25.86589 4.68755 1.91433 0.386 25.97841 H ? A ? 80 H 1
   ATOM 2416 N B VAL A 82 ? -24.66695 1.90338 4.10434 0.726 20.39696 N ? A ? 81 N 1
   ATOM 2417 CA B VAL A 82 ? -24.03223 0.63019 3.74328 0.726 20.71526 C ? A ? 81 CA 1
   ATOM 2418 C B VAL A 82 ? -24.60735 -0.49483 4.58948 0.726 23.05045 C ? A ? 81 C 1
   ATOM 2419 O B VAL A 82 ? -24.64815 -0.38863 5.81901 0.726 22.24967 O ? A ? 81 O 1
   ATOM 2420 CB B VAL A 82 ? -22.51205 0.67844 3.94966 0.726 22.50540 C ? A ? 81 CB 1
   ATOM 2421 CG1 B VAL A 82 ? -21.86965 -0.52266 3.36363 0.726 22.69808 C ? A ? 81 CG1 1
   ATOM 2422 CG2 B VAL A 82 ? -21.96292 2.01399 3.33870 0.726 23.32267 C ? A ? 81 CG2 1
   ATOM 2423 H B VAL A 82 ? -24.74369 2.00147 4.95527 0.726 24.48570 H ? A ? 81 H 1
   ATOM 2424 HA B VAL A 82 ? -24.23750 0.44833 2.81286 0.726 24.86767 H ? A ? 81 HA 1
   ATOM 2425 HB B VAL A 82 ? -22.29261 0.66805 4.89446 0.726 27.01583 H ? A ? 81 HB 1
   ATOM 2426 HG11 B VAL A 82 ? -20.90622 -0.42153 3.41341 0.726 27.24705 H ? A ? 81 HG11 1
   ATOM 2427 HG12 B VAL A 82 ? -22.14644 -1.30535 3.86531 0.726 27.24705 H ? A ? 81 HG12 1
   ATOM 2428 HG13 B VAL A 82 ? -22.14583 -0.60850 2.43776 0.726 27.24705 H ? A ? 81 HG13 1
   ATOM 2429 HG21 B VAL A 82 ? -20.99346 1.99926 3.36739 0.726 27.99655 H ? A ? 81 HG21 1
   ATOM 2430 HG22 B VAL A 82 ? -22.26556 2.08900 2.42018 0.726 27.99655 H ? A ? 81 HG22 1
   ATOM 2431 HG23 B VAL A 82 ? -22.29794 2.76068 3.85938 0.726 27.99655 H ? A ? 81 HG23 1
   ATOM 2432 N C VAL A 82 ? -24.66542 1.93339 4.12393 0.274 20.52031 N ? A ? 81 N 1
   ATOM 2433 CA C VAL A 82 ? -23.94135 0.70247 3.81237 0.274 20.68951 C ? A ? 81 CA 1
   ATOM 2434 C C VAL A 82 ? -24.54629 -0.44440 4.61200 0.274 23.02306 C ? A ? 81 C 1
   ATOM 2435 O C VAL A 82 ? -24.66689 -0.35379 5.83848 0.274 22.33595 O ? A ? 81 O 1
   ATOM 2436 CB C VAL A 82 ? -22.44306 0.82626 4.14310 0.274 22.71519 C ? A ? 81 CB 1
   ATOM 2437 CG1 C VAL A 82 ? -21.73535 -0.46286 3.84936 0.274 22.57305 C ? A ? 81 CG1 1
   ATOM 2438 CG2 C VAL A 82 ? -21.82675 1.99241 3.36232 0.274 23.33992 C ? A ? 81 CG2 1
   ATOM 2439 H C VAL A 82 ? -24.79540 2.02824 4.96874 0.274 24.63371 H ? A ? 81 H 1
   ATOM 2440 HA C VAL A 82 ? -24.04680 0.50966 2.86760 0.274 24.83677 H ? A ? 81 HA 1
   ATOM 2441 HB C VAL A 82 ? -22.33428 1.01079 5.08916 0.274 27.26758 H ? A ? 81 HB 1
   ATOM 2442 HG11 C VAL A 82 ? -20.77868 -0.30287 3.83988 0.274 27.09701 H ? A ? 81 HG11 1
   ATOM 2443 HG12 C VAL A 82 ? -21.95593 -1.10846 4.53889 0.274 27.09701 H ? A ? 81 HG12 1
   ATOM 2444 HG13 C VAL A 82 ? -22.02433 -0.79165 2.98375 0.274 27.09701 H ? A ? 81 HG13 1
   ATOM 2445 HG21 C VAL A 82 ? -20.86838 2.00108 3.51179 0.274 28.01725 H ? A ? 81 HG21 1
   ATOM 2446 HG22 C VAL A 82 ? -22.01316 1.87365 2.41784 0.274 28.01725 H ? A ? 81 HG22 1
   ATOM 2447 HG23 C VAL A 82 ? -22.21778 2.82332 3.67472 0.274 28.01725 H ? A ? 81 HG23 1
   ATOM 2448 N B TYR A 83 ? -25.03468 -1.56699 3.93034 0.726 21.14024 N ? A ? 82 N 1
   ATOM 2449 CA B TYR A 83 ? -25.48772 -2.81829 4.51536 0.726 20.52111 C ? A ? 82 CA 1
   ATOM 2450 C B TYR A 83 ? -24.51977 -3.92258 4.11576 0.726 22.37562 C ? A ? 82 C 1
   ATOM 2451 O B TYR A 83 ? -23.81945 -3.80799 3.11414 0.726 21.65728 O ? A ? 82 O 1
   ATOM 2452 CB B TYR A 83 ? -26.89599 -3.13510 3.98826 0.726 23.14729 C ? A ? 82 CB 1
   ATOM 2453 CG B TYR A 83 ? -27.96002 -2.24101 4.54098 0.726 24.85251 C ? A ? 82 CG 1
   ATOM 2454 CD1 B TYR A 83 ? -28.14909 -0.95161 4.03776 0.726 24.37177 C ? A ? 82 CD1 1
   ATOM 2455 CD2 B TYR A 83 ? -28.79766 -2.68084 5.57993 0.726 25.94348 C ? A ? 82 CD2 1
   ATOM 2456 CE1 B TYR A 83 ? -29.11136 -0.12324 4.56956 0.726 25.73302 C ? A ? 82 CE1 1
   ATOM 2457 CE2 B TYR A 83 ? -29.78595 -1.83706 6.11205 0.726 26.69774 C ? A ? 82 CE2 1
   ATOM 2458 CZ B TYR A 83 ? -29.93541 -0.59089 5.59191 0.726 27.62711 C ? A ? 82 CZ 1
   ATOM 2459 OH B TYR A 83 ? -30.88907 0.22651 6.10069 0.726 28.81916 O ? A ? 82 OH 1
   ATOM 2460 H B TYR A 83 ? -25.07349 -1.59305 3.07161 0.726 25.37764 H ? A ? 82 H 1
   ATOM 2461 HA B TYR A 83 ? -25.51603 -2.76197 5.48331 0.726 24.63468 H ? A ? 82 HA 1
   ATOM 2462 HB2 B TYR A 83 ? -26.89760 -3.03621 3.02332 0.726 27.78610 H ? A ? 82 HB2 1
   ATOM 2463 HB3 B TYR A 83 ? -27.12123 -4.04746 4.22863 0.726 27.78610 H ? A ? 82 HB3 1
   ATOM 2464 HD1 B TYR A 83 ? -27.61907 -0.64956 3.33580 0.726 29.25548 H ? A ? 82 HD1 1
   ATOM 2465 HD2 B TYR A 83 ? -28.69632 -3.54083 5.91910 0.726 31.14152 H ? A ? 82 HD2 1
   ATOM 2466 HE1 B TYR A 83 ? -29.21112 0.74384 4.24843 0.726 30.88897 H ? A ? 82 HE1 1
   ATOM 2467 HE2 B TYR A 83 ? -30.32929 -2.12653 6.80911 0.726 32.04663 H ? A ? 82 HE2 1
   ATOM 2468 HH B TYR A 83 ? -30.88550 0.96084 5.69284 0.726 34.59233 H ? A ? 82 HH 1
   ATOM 2469 N C TYR A 83 ? -24.92618 -1.51471 3.91970 0.274 21.17381 N ? A ? 82 N 1
   ATOM 2470 CA C TYR A 83 ? -25.40453 -2.75366 4.51104 0.274 20.63672 C ? A ? 82 CA 1
   ATOM 2471 C C TYR A 83 ? -24.41721 -3.86692 4.17836 0.274 22.42392 C ? A ? 82 C 1
   ATOM 2472 O C TYR A 83 ? -23.50203 -3.69292 3.36892 0.274 21.84128 O ? A ? 82 O 1
   ATOM 2473 CB C TYR A 83 ? -26.80763 -3.08857 3.98484 0.274 23.18671 C ? A ? 82 CB 1
   ATOM 2474 CG C TYR A 83 ? -27.87525 -2.12360 4.44217 0.274 24.86006 C ? A ? 82 CG 1
   ATOM 2475 CD1 C TYR A 83 ? -28.07617 -0.91425 3.78620 0.274 24.46164 C ? A ? 82 CD1 1
   ATOM 2476 CD2 C TYR A 83 ? -28.69501 -2.42788 5.53164 0.274 26.18461 C ? A ? 82 CD2 1
   ATOM 2477 CE1 C TYR A 83 ? -29.04582 -0.03269 4.20536 0.274 25.45634 C ? A ? 82 CE1 1
   ATOM 2478 CE2 C TYR A 83 ? -29.68276 -1.54292 5.95948 0.274 27.08035 C ? A ? 82 CE2 1
   ATOM 2479 CZ C TYR A 83 ? -29.85087 -0.35175 5.28950 0.274 27.69181 C ? A ? 82 CZ 1
   ATOM 2480 OH C TYR A 83 ? -30.82474 0.52943 5.70087 0.274 28.29003 O ? A ? 82 OH 1
   ATOM 2481 H C TYR A 83 ? -24.91386 -1.54556 3.06034 0.274 25.41792 H ? A ? 82 H 1
   ATOM 2482 HA C TYR A 83 ? -25.45939 -2.67392 5.47619 0.274 24.77341 H ? A ? 82 HA 1
   ATOM 2483 HB2 C TYR A 83 ? -26.78922 -3.07194 3.01516 0.274 27.83340 H ? A ? 82 HB2 1
   ATOM 2484 HB3 C TYR A 83 ? -27.05476 -3.97316 4.29684 0.274 27.83340 H ? A ? 82 HB3 1
   ATOM 2485 HD1 C TYR A 83 ? -27.54693 -0.69786 3.05273 0.274 29.36332 H ? A ? 82 HD1 1
   ATOM 2486 HD2 C TYR A 83 ? -28.57956 -3.23495 5.97909 0.274 31.43088 H ? A ? 82 HD2 1
   ATOM 2487 HE1 C TYR A 83 ? -29.16160 0.77670 3.76221 0.274 30.55696 H ? A ? 82 HE1 1
   ATOM 2488 HE2 C TYR A 83 ? -30.22121 -1.75400 6.68777 0.274 32.50577 H ? A ? 82 HE2 1
   ATOM 2489 HH C TYR A 83 ? -31.23984 0.21229 6.35867 0.274 33.95739 H ? A ? 82 HH 1
   ATOM 2490 N B GLU A 84 ? -24.57779 -5.05225 4.81354 0.726 21.95865 N ? A ? 83 N 1
   ATOM 2491 CA B GLU A 84 ? -23.90396 -6.23823 4.32034 0.726 21.52969 C ? A ? 83 CA 1
   ATOM 2492 C B GLU A 84 ? -24.58034 -7.49791 4.83275 0.726 23.23868 C ? A ? 83 C 1
   ATOM 2493 O B GLU A 84 ? -25.31405 -7.50846 5.82845 0.726 20.30441 O ? A ? 83 O 1
   ATOM 2494 CB B GLU A 84 ? -22.43391 -6.26436 4.72682 0.726 20.32589 C ? A ? 83 CB 1
   ATOM 2495 CG B GLU A 84 ? -22.18422 -6.45110 6.22496 0.726 21.22065 C ? A ? 83 CG 1
   ATOM 2496 CD B GLU A 84 ? -20.65798 -6.43756 6.59303 0.726 23.98252 C ? A ? 83 CD 1
   ATOM 2497 OE1 B GLU A 84 ? -19.84491 -6.94186 5.74312 0.726 21.25533 O ? A ? 83 OE1 1
   ATOM 2498 OE2 B GLU A 84 ? -20.30271 -5.94078 7.73369 0.726 21.66231 O ? A ? 83 OE2 1
   ATOM 2499 H B GLU A 84 ? -24.99349 -5.15150 5.55982 0.726 26.35973 H ? A ? 83 H 1
   ATOM 2500 HA B GLU A 84 ? -23.98034 -6.22808 3.35341 0.726 25.84497 H ? A ? 83 HA 1
   ATOM 2501 HB2 B GLU A 84 ? -22.00020 -6.99903 4.26524 0.726 24.40041 H ? A ? 83 HB2 1
   ATOM 2502 HB3 B GLU A 84 ? -22.02778 -5.42289 4.46630 0.726 24.40041 H ? A ? 83 HB3 1
   ATOM 2503 HG2 B GLU A 84 ? -22.61596 -5.73023 6.70958 0.726 25.47412 H ? A ? 83 HG2 1
   ATOM 2504 HG3 B GLU A 84 ? -22.55210 -7.30457 6.50270 0.726 25.47412 H ? A ? 83 HG3 1
   ATOM 2505 N C GLU A 84 ? -24.62673 -5.03247 4.78526 0.274 21.99065 N ? A ? 83 N 1
   ATOM 2506 CA C GLU A 84 ? -23.80647 -6.19508 4.48900 0.274 21.36024 C ? A ? 83 CA 1
   ATOM 2507 C C GLU A 84 ? -24.51761 -7.44938 4.96917 0.274 23.31183 C ? A ? 83 C 1
   ATOM 2508 O C GLU A 84 ? -25.31783 -7.41931 5.91054 0.274 20.46548 O ? A ? 83 O 1
   ATOM 2509 CB C GLU A 84 ? -22.43153 -6.10410 5.15197 0.274 22.03007 C ? A ? 83 CB 1
   ATOM 2510 CG C GLU A 84 ? -22.49413 -6.02514 6.68004 0.274 22.10300 C ? A ? 83 CG 1
   ATOM 2511 CD C GLU A 84 ? -21.11664 -6.14155 7.30284 0.274 23.32539 C ? A ? 83 CD 1
   ATOM 2512 OE1 C GLU A 84 ? -20.13604 -6.38693 6.55368 0.274 23.42670 O ? A ? 83 OE1 1
   ATOM 2513 OE2 C GLU A 84 ? -21.02032 -6.02924 8.53800 0.274 23.27398 O ? A ? 83 OE2 1
   ATOM 2514 H C GLU A 84 ? -25.23914 -5.17245 5.37259 0.274 26.39812 H ? A ? 83 H 1
   ATOM 2515 HA C GLU A 84 ? -23.68879 -6.25256 3.52788 0.274 25.64163 H ? A ? 83 HA 1
   ATOM 2516 HB2 C GLU A 84 ? -21.91773 -6.89225 4.91591 0.274 26.44544 H ? A ? 83 HB2 1
   ATOM 2517 HB3 C GLU A 84 ? -21.98189 -5.30664 4.83135 0.274 26.44544 H ? A ? 83 HB3 1
   ATOM 2518 HG2 C GLU A 84 ? -22.87559 -5.17247 6.94143 0.274 26.53295 H ? A ? 83 HG2 1
   ATOM 2519 HG3 C GLU A 84 ? -23.04277 -6.75104 7.01615 0.274 26.53295 H ? A ? 83 HG3 1
   ATOM 2520 N B ASN A 85 ? -24.31513 -8.55925 4.09998 0.726 22.00511 N ? A ? 84 N 1
   ATOM 2521 CA B ASN A 85 ? -24.60759 -9.90235 4.53918 0.726 23.55867 C ? A ? 84 CA 1
   ATOM 2522 C B ASN A 85 ? -23.41047 -10.74003 4.13931 0.726 24.08163 C ? A ? 84 C 1
   ATOM 2523 O B ASN A 85 ? -22.42018 -10.21082 3.63107 0.726 21.23087 O ? A ? 84 O 1
   ATOM 2524 CB B ASN A 85 ? -25.94968 -10.34149 3.96079 0.726 24.25364 C ? A ? 84 CB 1
   ATOM 2525 CG B ASN A 85 ? -25.96489 -10.33882 2.47065 0.726 25.24880 C ? A ? 84 CG 1
   ATOM 2526 OD1 B ASN A 85 ? -24.96290 -10.66820 1.83050 0.726 22.87616 O ? A ? 84 OD1 1
   ATOM 2527 ND2 B ASN A 85 ? -27.11199 -9.91684 1.88759 0.726 25.25329 N ? A ? 84 ND2 1
   ATOM 2528 H B ASN A 85 ? -23.95433 -8.52454 3.32009 0.726 26.41548 H ? A ? 84 H 1
   ATOM 2529 HA B ASN A 85 ? -24.69658 -9.99041 5.50106 0.726 28.27975 H ? A ? 84 HA 1
   ATOM 2530 HB2 B ASN A 85 ? -26.14315 -11.24337 4.26093 0.726 29.11371 H ? A ? 84 HB2 1
   ATOM 2531 HB3 B ASN A 85 ? -26.64038 -9.73403 4.26871 0.726 29.11371 H ? A ? 84 HB3 1
   ATOM 2532 HD21 B ASN A 85 ? -27.17580 -9.89500 1.03024 0.726 30.31329 H ? A ? 84 HD21 1
   ATOM 2533 HD22 B ASN A 85 ? -27.77665 -9.67070 2.37466 0.726 30.31329 H ? A ? 84 HD22 1
   ATOM 2534 N C ASN A 85 ? -24.20671 -8.55159 4.30498 0.274 21.92271 N ? A ? 84 N 1
   ATOM 2535 CA C ASN A 85 ? -24.69473 -9.85305 4.72292 0.274 23.45663 C ? A ? 84 CA 1
   ATOM 2536 C C ASN A 85 ? -23.62203 -10.87760 4.39178 0.274 23.89690 C ? A ? 84 C 1
   ATOM 2537 O C ASN A 85 ? -22.43831 -10.53490 4.35212 0.274 23.41213 O ? A ? 84 O 1
   ATOM 2538 CB C ASN A 85 ? -26.03108 -10.15618 4.05328 0.274 24.10799 C ? A ? 84 CB 1
   ATOM 2539 CG C ASN A 85 ? -25.95346 -10.10921 2.55576 0.274 24.95166 C ? A ? 84 CG 1
   ATOM 2540 OD1 C ASN A 85 ? -24.91569 -10.42093 1.95665 0.274 23.10622 O ? A ? 84 OD1 1
   ATOM 2541 ND2 C ASN A 85 ? -27.06652 -9.71846 1.92717 0.274 25.29856 N ? A ? 84 ND2 1
   ATOM 2542 H C ASN A 85 ? -23.71034 -8.57185 3.60299 0.274 26.31660 H ? A ? 84 H 1
   ATOM 2543 HA C ASN A 85 ? -24.86911 -9.88844 5.67646 0.274 28.15730 H ? A ? 84 HA 1
   ATOM 2544 HB2 C ASN A 85 ? -26.31919 -11.04584 4.31096 0.274 28.93894 H ? A ? 84 HB2 1
   ATOM 2545 HB3 C ASN A 85 ? -26.68474 -9.49958 4.34050 0.274 28.93894 H ? A ? 84 HB3 1
   ATOM 2546 HD21 C ASN A 85 ? -27.08176 -9.67218 1.06855 0.274 30.36762 H ? A ? 84 HD21 1
   ATOM 2547 HD22 C ASN A 85 ? -27.76740 -9.51334 2.38136 0.274 30.36762 H ? A ? 84 HD22 1
   ATOM 2548 N B LYS A 86 ? -23.49928 -12.04355 4.38068 0.726 23.06615 N ? A ? 85 N 1
   ATOM 2549 CA B LYS A 86 ? -22.36907 -12.93009 4.14283 0.726 24.33029 C ? A ? 85 CA 1
   ATOM 2550 C B LYS A 86 ? -21.90012 -12.89984 2.69669 0.726 26.15259 C ? A ? 85 C 1
   ATOM 2551 O B LYS A 86 ? -20.72669 -13.19457 2.42098 0.726 25.03165 O ? A ? 85 O 1
   ATOM 2552 CB B LYS A 86 ? -22.75614 -14.35102 4.54507 0.726 25.91662 C ? A ? 85 CB 1
   ATOM 2553 CG B LYS A 86 ? -22.33573 -14.73133 6.01788 0.726 30.33912 C ? A ? 85 CG 1
   ATOM 2554 CD B LYS A 86 ? -23.34055 -14.19702 6.97915 0.726 36.32654 C ? A ? 85 CD 1
   ATOM 2555 CE B LYS A 86 ? -24.02253 -15.33278 7.81117 0.726 52.33249 C ? A ? 85 CE 1
   ATOM 2556 NZ B LYS A 86 ? -24.85724 -14.84900 8.97475 0.726 47.94501 N ? A ? 85 NZ 1
   ATOM 2557 H B LYS A 86 ? -24.20107 -12.43907 4.68178 0.726 27.68872 H ? A ? 85 H 1
   ATOM 2558 HA B LYS A 86 ? -21.62266 -12.63846 4.68938 0.726 29.20570 H ? A ? 85 HA 1
   ATOM 2559 HB2 B LYS A 86 ? -23.71958 -14.44229 4.47913 0.726 31.10930 H ? A ? 85 HB2 1
   ATOM 2560 HB3 B LYS A 86 ? -22.32178 -14.97493 3.94260 0.726 31.10930 H ? A ? 85 HB3 1
   ATOM 2561 HG2 B LYS A 86 ? -22.29749 -15.69623 6.10966 0.726 36.41630 H ? A ? 85 HG2 1
   ATOM 2562 HG3 B LYS A 86 ? -21.47031 -14.34404 6.22271 0.726 36.41630 H ? A ? 85 HG3 1
   ATOM 2563 HD2 B LYS A 86 ? -22.90066 -13.59234 7.59703 0.726 43.60120 H ? A ? 85 HD2 1
   ATOM 2564 HD3 B LYS A 86 ? -24.03167 -13.72519 6.48862 0.726 43.60120 H ? A ? 85 HD3 1
   ATOM 2565 HE2 B LYS A 86 ? -24.60631 -15.83789 7.22383 0.726 62.80833 H ? A ? 85 HE2 1
   ATOM 2566 HE3 B LYS A 86 ? -23.33100 -15.91117 8.16915 0.726 62.80833 H ? A ? 85 HE3 1
   ATOM 2567 HZ1 B LYS A 86 ? -25.21901 -15.54267 9.39906 0.726 57.54336 H ? A ? 85 HZ1 1
   ATOM 2568 HZ2 B LYS A 86 ? -24.34843 -14.39428 9.54611 0.726 57.54336 H ? A ? 85 HZ2 1
   ATOM 2569 HZ3 B LYS A 86 ? -25.50856 -14.31776 8.68207 0.726 57.54336 H ? A ? 85 HZ3 1
   ATOM 2570 N C LYS A 86 ? -24.01320 -12.11892 4.12305 0.274 24.19737 N ? A ? 85 N 1
   ATOM 2571 CA C LYS A 86 ? -23.02982 -13.17156 3.89381 0.274 25.49968 C ? A ? 85 CA 1
   ATOM 2572 C C LYS A 86 ? -22.24118 -12.93433 2.60843 0.274 25.65749 C ? A ? 85 C 1
   ATOM 2573 O C LYS A 86 ? -21.01332 -13.09046 2.58437 0.274 25.65632 O ? A ? 85 O 1
   ATOM 2574 CB C LYS A 86 ? -23.73907 -14.52626 3.84490 0.274 26.32909 C ? A ? 85 CB 1
   ATOM 2575 CG C LYS A 86 ? -22.92841 -15.68589 4.33588 0.274 30.92777 C ? A ? 85 CG 1
   ATOM 2576 CD C LYS A 86 ? -23.01463 -15.80481 5.86238 0.274 32.96929 C ? A ? 85 CD 1
   ATOM 2577 CE C LYS A 86 ? -21.70846 -16.36559 6.44670 0.274 31.20976 C ? A ? 85 CE 1
   ATOM 2578 NZ C LYS A 86 ? -20.68528 -15.34231 6.45332 0.274 29.74910 N ? A ? 85 NZ 1
   ATOM 2579 H C LYS A 86 ? -24.83207 -12.37590 4.06817 0.274 29.04619 H ? A ? 85 H 1
   ATOM 2580 HA C LYS A 86 ? -22.39750 -13.17525 4.62938 0.274 30.60896 H ? A ? 85 HA 1
   ATOM 2581 HB2 C LYS A 86 ? -24.53597 -14.47515 4.39559 0.274 31.60425 H ? A ? 85 HB2 1
   ATOM 2582 HB3 C LYS A 86 ? -23.98312 -14.71148 2.92456 0.274 31.60425 H ? A ? 85 HB3 1
   ATOM 2583 HG2 C LYS A 86 ? -23.26635 -16.50627 3.94388 0.274 37.12268 H ? A ? 85 HG2 1
   ATOM 2584 HG3 C LYS A 86 ? -21.99894 -15.55868 4.08929 0.274 37.12268 H ? A ? 85 HG3 1
   ATOM 2585 HD2 C LYS A 86 ? -23.17094 -14.92790 6.24643 0.274 39.57249 H ? A ? 85 HD2 1
   ATOM 2586 HD3 C LYS A 86 ? -23.73915 -16.40468 6.09928 0.274 39.57249 H ? A ? 85 HD3 1
   ATOM 2587 HE2 C LYS A 86 ? -21.85903 -16.66025 7.35851 0.274 37.46106 H ? A ? 85 HE2 1
   ATOM 2588 HE3 C LYS A 86 ? -21.40107 -17.10875 5.90437 0.274 37.46106 H ? A ? 85 HE3 1
   ATOM 2589 HZ1 C LYS A 86 ? -19.92767 -15.67153 6.78460 0.274 35.70827 H ? A ? 85 HZ1 1
   ATOM 2590 HZ2 C LYS A 86 ? -20.53707 -15.05467 5.62423 0.274 35.70827 H ? A ? 85 HZ2 1
   ATOM 2591 HZ3 C LYS A 86 ? -20.94542 -14.65498 6.95533 0.274 35.70827 H ? A ? 85 HZ3 1
   ATOM 2592 N B THR A 87 ? -22.80075 -12.61098 1.75911 0.726 22.82198 N ? A ? 86 N 1
   ATOM 2593 CA B THR A 87 ? -22.43502 -12.70171 0.35294 0.726 24.39958 C ? A ? 86 CA 1
   ATOM 2594 C B THR A 87 ? -22.02248 -11.35364 -0.25531 0.726 24.97093 C ? A ? 86 C 1
   ATOM 2595 O B THR A 87 ? -21.10183 -11.31870 -1.07807 0.726 26.04269 O ? A ? 86 O 1
   ATOM 2596 CB B THR A 87 ? -23.58948 -13.27507 -0.46482 0.726 26.28451 C ? A ? 86 CB 1
   ATOM 2597 OG1 B THR A 87 ? -24.61423 -12.29582 -0.44215 0.726 29.98330 O ? A ? 86 OG1 1
   ATOM 2598 CG2 B THR A 87 ? -24.14563 -14.51644 0.07422 0.726 26.50639 C ? A ? 86 CG2 1
   ATOM 2599 H B THR A 87 ? -23.61076 -12.36599 1.91232 0.726 27.39573 H ? A ? 86 H 1
   ATOM 2600 HA B THR A 87 ? -21.68172 -13.30824 0.27840 0.726 29.28885 H ? A ? 86 HA 1
   ATOM 2601 HB B THR A 87 ? -23.26813 -13.49051 -1.35432 0.726 31.55075 H ? A ? 86 HB 1
   ATOM 2602 HG1 B THR A 87 ? -25.27579 -12.56194 -0.88613 0.726 35.98931 H ? A ? 86 HG1 1
   ATOM 2603 HG21 B THR A 87 ? -24.79238 -14.88720 -0.54638 0.726 31.81702 H ? A ? 86 HG21 1
   ATOM 2604 HG22 B THR A 87 ? -23.43713 -15.16390 0.21469 0.726 31.81702 H ? A ? 86 HG22 1
   ATOM 2605 HG23 B THR A 87 ? -24.58568 -14.34263 0.92101 0.726 31.81702 H ? A ? 86 HG23 1
   ATOM 2606 N C THR A 87 ? -22.93019 -12.58769 1.51785 0.274 23.29942 N ? A ? 86 N 1
   ATOM 2607 CA C THR A 87 ? -22.30056 -12.57220 0.20419 0.274 24.73845 C ? A ? 86 CA 1
   ATOM 2608 C C THR A 87 ? -22.11100 -11.18243 -0.40310 0.274 24.90148 C ? A ? 86 C 1
   ATOM 2609 O C THR A 87 ? -21.51486 -11.08537 -1.48209 0.274 25.78187 O ? A ? 86 O 1
   ATOM 2610 CB C THR A 87 ? -23.10903 -13.42436 -0.79503 0.274 26.09228 C ? A ? 86 CB 1
   ATOM 2611 OG1 C THR A 87 ? -24.46988 -12.99051 -0.81381 0.274 27.04277 O ? A ? 86 OG1 1
   ATOM 2612 CG2 C THR A 87 ? -23.11964 -14.88903 -0.42795 0.274 26.15110 C ? A ? 86 CG2 1
   ATOM 2613 H C THR A 87 ? -23.75931 -12.35928 1.51776 0.274 27.96865 H ? A ? 86 H 1
   ATOM 2614 HA C THR A 87 ? -21.42008 -12.96511 0.31033 0.274 29.69549 H ? A ? 86 HA 1
   ATOM 2615 HB C THR A 87 ? -22.69009 -13.32226 -1.66392 0.274 31.32009 H ? A ? 86 HB 1
   ATOM 2616 HG1 C THR A 87 ? -24.50722 -12.16914 -0.98572 0.274 32.46067 H ? A ? 86 HG1 1
   ATOM 2617 HG21 C THR A 87 ? -23.61894 -15.39319 -1.08932 0.274 31.39066 H ? A ? 86 HG21 1
   ATOM 2618 HG22 C THR A 87 ? -22.21177 -15.22878 -0.39264 0.274 31.39066 H ? A ? 86 HG22 1
   ATOM 2619 HG23 C THR A 87 ? -23.53519 -15.01049 0.44007 0.274 31.39066 H ? A ? 86 HG23 1
   ATOM 2620 N B ASP A 88 ? -22.62687 -10.23506 0.16536 0.726 23.71700 N ? A ? 87 N 1
   ATOM 2621 CA B ASP A 88 ? -22.46004 -8.93835 -0.47849 0.726 24.76862 C ? A ? 87 CA 1
   ATOM 2622 C B ASP A 88 ? -22.19866 -7.85651 0.56133 0.726 24.87637 C ? A ? 87 C 1
   ATOM 2623 O B ASP A 88 ? -22.59618 -7.96569 1.72805 0.726 23.52686 O ? A ? 87 O 1
   ATOM 2624 CB B ASP A 88 ? -23.71463 -8.46560 -1.25865 0.726 24.86829 C ? A ? 87 CB 1
   ATOM 2625 CG B ASP A 88 ? -24.03478 -9.27416 -2.48160 0.726 25.52571 C ? A ? 87 CG 1
   ATOM 2626 OD1 B ASP A 88 ? -23.13843 -9.58249 -3.27591 0.726 27.39258 O ? A ? 87 OD1 1
   ATOM 2627 OD2 B ASP A 88 ? -25.23341 -9.38055 -2.76180 0.726 25.07863 O ? A ? 87 OD2 1
   ATOM 2628 H B ASP A 88 ? -23.15422 -10.20734 0.84412 0.726 28.46975 H ? A ? 87 H 1
   ATOM 2629 HA B ASP A 88 ? -21.70782 -9.03821 -1.08272 0.726 29.73169 H ? A ? 87 HA 1
   ATOM 2630 HB2 B ASP A 88 ? -24.48214 -8.51469 -0.66754 0.726 29.85129 H ? A ? 87 HB2 1
   ATOM 2631 HB3 B ASP A 88 ? -23.57350 -7.54924 -1.54372 0.726 29.85129 H ? A ? 87 HB3 1
   ATOM 2632 N C ASP A 88 ? -22.58020 -10.11039 0.23687 0.274 23.59887 N ? A ? 87 N 1
   ATOM 2633 CA C ASP A 88 ? -22.57222 -8.80341 -0.41043 0.274 24.68224 C ? A ? 87 CA 1
   ATOM 2634 C C ASP A 88 ? -22.50511 -7.68096 0.61477 0.274 24.18466 C ? A ? 87 C 1
   ATOM 2635 O C ASP A 88 ? -23.16644 -7.73887 1.65851 0.274 23.24007 O ? A ? 87 O 1
   ATOM 2636 CB C ASP A 88 ? -23.82741 -8.58287 -1.27395 0.274 24.89756 C ? A ? 87 CB 1
   ATOM 2637 CG C ASP A 88 ? -23.93349 -9.54514 -2.43219 0.274 25.08166 C ? A ? 87 CG 1
   ATOM 2638 OD1 C ASP A 88 ? -23.14637 -9.43301 -3.39451 0.274 27.23371 O ? A ? 87 OD1 1
   ATOM 2639 OD2 C ASP A 88 ? -24.83318 -10.39489 -2.39718 0.274 26.73891 O ? A ? 87 OD2 1
   ATOM 2640 H C ASP A 88 ? -22.90285 -10.11668 1.03402 0.274 28.32799 H ? A ? 87 H 1
   ATOM 2641 HA C ASP A 88 ? -21.77464 -8.76512 -0.96116 0.274 29.62803 H ? A ? 87 HA 1
   ATOM 2642 HB2 C ASP A 88 ? -24.61444 -8.69784 -0.71874 0.274 29.88643 H ? A ? 87 HB2 1
   ATOM 2643 HB3 C ASP A 88 ? -23.80524 -7.68318 -1.63583 0.274 29.88643 H ? A ? 87 HB3 1
   ATOM 2644 N B VAL A 89 ? -21.59132 -6.76652 0.09031 0.726 22.12504 N ? A ? 88 N 1
   ATOM 2645 CA B VAL A 89 ? -21.71840 -5.46654 0.71872 0.726 20.35227 C ? A ? 88 CA 1
   ATOM 2646 C B VAL A 89 ? -22.63416 -4.67673 -0.19461 0.726 22.67029 C ? A ? 88 C 1
   ATOM 2647 O B VAL A 89 ? -22.59828 -4.83444 -1.43444 0.726 21.37812 O ? A ? 88 O 1
   ATOM 2648 CB B VAL A 89 ? -20.35728 -4.76884 0.89787 0.726 21.59500 C ? A ? 88 CB 1
   ATOM 2649 CG1 B VAL A 89 ? -20.52175 -3.36889 1.45932 0.726 21.06456 C ? A ? 88 CG1 1
   ATOM 2650 CG2 B VAL A 89 ? -19.45242 -5.52026 1.81791 0.726 21.16790 C ? A ? 88 CG2 1
   ATOM 2651 H B VAL A 89 ? -21.09031 -6.76256 -0.60867 0.726 26.55940 H ? A ? 88 H 1
   ATOM 2652 HA B VAL A 89 ? -22.09645 -5.54388 1.60866 0.726 24.43208 H ? A ? 88 HA 1
   ATOM 2653 HB B VAL A 89 ? -19.95845 -4.73155 0.01445 0.726 25.92335 H ? A ? 88 HB 1
   ATOM 2654 HG11 B VAL A 89 ? -19.65138 -3.02864 1.71931 0.726 25.28683 H ? A ? 88 HG11 1
   ATOM 2655 HG12 B VAL A 89 ? -20.90957 -2.79862 0.77719 0.726 25.28683 H ? A ? 88 HG12 1
   ATOM 2656 HG13 B VAL A 89 ? -21.10699 -3.40526 2.23202 0.726 25.28683 H ? A ? 88 HG13 1
   ATOM 2657 HG21 B VAL A 89 ? -18.65074 -4.99587 1.97030 0.726 25.41083 H ? A ? 88 HG21 1
   ATOM 2658 HG22 B VAL A 89 ? -19.91243 -5.67304 2.65812 0.726 25.41083 H ? A ? 88 HG22 1
   ATOM 2659 HG23 B VAL A 89 ? -19.22001 -6.36861 1.40902 0.726 25.41083 H ? A ? 88 HG23 1
   ATOM 2660 N C VAL A 89 ? -21.72414 -6.65153 0.28452 0.274 22.08648 N ? A ? 88 N 1
   ATOM 2661 CA C VAL A 89 ? -21.77101 -5.35980 0.95682 0.274 20.88924 C ? A ? 88 CA 1
   ATOM 2662 C C VAL A 89 ? -22.51915 -4.40758 0.03519 0.274 21.98545 C ? A ? 88 C 1
   ATOM 2663 O C VAL A 89 ? -22.06252 -4.10952 -1.07909 0.274 22.06494 O ? A ? 88 O 1
   ATOM 2664 CB C VAL A 89 ? -20.36706 -4.83014 1.28496 0.274 21.58483 C ? A ? 88 CB 1
   ATOM 2665 CG1 C VAL A 89 ? -20.44436 -3.35942 1.67730 0.274 21.19438 C ? A ? 88 CG1 1
   ATOM 2666 CG2 C VAL A 89 ? -19.72636 -5.62276 2.40306 0.274 22.07904 C ? A ? 88 CG2 1
   ATOM 2667 H C VAL A 89 ? -21.14116 -6.68171 -0.34701 0.274 26.51312 H ? A ? 88 H 1
   ATOM 2668 HA C VAL A 89 ? -22.25377 -5.44257 1.79408 0.274 25.07644 H ? A ? 88 HA 1
   ATOM 2669 HB C VAL A 89 ? -19.81310 -4.92512 0.49439 0.274 25.91114 H ? A ? 88 HB 1
   ATOM 2670 HG11 C VAL A 89 ? -19.63099 -3.11431 2.14554 0.274 25.44260 H ? A ? 88 HG11 1
   ATOM 2671 HG12 C VAL A 89 ? -20.53842 -2.82297 0.87463 0.274 25.44260 H ? A ? 88 HG12 1
   ATOM 2672 HG13 C VAL A 89 ? -21.21173 -3.22676 2.25561 0.274 25.44260 H ? A ? 88 HG13 1
   ATOM 2673 HG21 C VAL A 89 ? -18.84019 -5.26747 2.57444 0.274 26.50419 H ? A ? 88 HG21 1
   ATOM 2674 HG22 C VAL A 89 ? -20.27399 -5.54426 3.19983 0.274 26.50419 H ? A ? 88 HG22 1
   ATOM 2675 HG23 C VAL A 89 ? -19.66369 -6.55290 2.13509 0.274 26.50419 H ? A ? 88 HG23 1
   ATOM 2676 N B ILE A 90 ? -23.48692 -3.85695 0.40264 0.726 21.07330 N ? A ? 89 N 1
   ATOM 2677 CA B ILE A 90 ? -24.49003 -3.14710 -0.36015 0.726 20.95448 C ? A ? 89 CA 1
   ATOM 2678 C B ILE A 90 ? -24.33025 -1.67953 -0.05603 0.726 21.05044 C ? A ? 89 C 1
   ATOM 2679 O B ILE A 90 ? -24.61698 -1.25563 1.07477 0.726 18.57384 O ? A ? 89 O 1
   ATOM 2680 CB B ILE A 90 ? -25.90905 -3.60477 -0.04214 0.726 20.64137 C ? A ? 89 CB 1
   ATOM 2681 CG1 B ILE A 90 ? -25.95798 -5.11222 -0.01496 0.726 24.28695 C ? A ? 89 CG1 1
   ATOM 2682 CG2 B ILE A 90 ? -26.83794 -3.04915 -1.15497 0.726 23.61086 C ? A ? 89 CG2 1
   ATOM 2683 CD1 B ILE A 90 ? -27.24373 -5.64848 0.53165 0.726 26.50962 C ? A ? 89 CD1 1
   ATOM 2684 H B ILE A 90 ? -23.50018 -3.69904 1.24791 0.726 25.29731 H ? A ? 89 H 1
   ATOM 2685 HA B ILE A 90 ? -24.32718 -3.29317 -1.30516 0.726 25.15473 H ? A ? 89 HA 1
   ATOM 2686 HB B ILE A 90 ? -26.19309 -3.27820 0.82595 0.726 24.77899 H ? A ? 89 HB 1
   ATOM 2687 HG12 B ILE A 90 ? -25.85547 -5.44645 -0.91977 0.726 29.15369 H ? A ? 89 HG12 1
   ATOM 2688 HG13 B ILE A 90 ? -25.23595 -5.44017 0.54364 0.726 29.15369 H ? A ? 89 HG13 1
   ATOM 2689 HG21 B ILE A 90 ? -27.74872 -3.33080 -0.97591 0.726 28.34237 H ? A ? 89 HG21 1
   ATOM 2690 HG22 B ILE A 90 ? -26.78535 -2.08058 -1.15582 0.726 28.34237 H ? A ? 89 HG22 1
   ATOM 2691 HG23 B ILE A 90 ? -26.54665 -3.39698 -2.01233 0.726 28.34237 H ? A ? 89 HG23 1
   ATOM 2692 HD11 B ILE A 90 ? -27.13658 -6.59380 0.72084 0.726 31.82089 H ? A ? 89 HD11 1
   ATOM 2693 HD12 B ILE A 90 ? -27.46398 -5.17091 1.34670 0.726 31.82089 H ? A ? 89 HD12 1
   ATOM 2694 HD13 B ILE A 90 ? -27.94460 -5.52024 -0.12655 0.726 31.82089 H ? A ? 89 HD13 1
   ATOM 2695 N C ILE A 90 ? -23.68732 -3.96392 0.48082 0.274 20.89959 N ? A ? 89 N 1
   ATOM 2696 CA C ILE A 90 ? -24.61189 -3.22522 -0.36488 0.274 20.93729 C ? A ? 89 CA 1
   ATOM 2697 C C ILE A 90 ? -24.44455 -1.74290 -0.06660 0.274 20.99318 C ? A ? 89 C 1
   ATOM 2698 O C ILE A 90 ? -24.77353 -1.28544 1.03440 0.274 18.49726 O ? A ? 89 O 1
   ATOM 2699 CB C ILE A 90 ? -26.06088 -3.67806 -0.14835 0.274 20.64780 C ? A ? 89 CB 1
   ATOM 2700 CG1 C ILE A 90 ? -26.20523 -5.17957 -0.43089 0.274 23.33108 C ? A ? 89 CG1 1
   ATOM 2701 CG2 C ILE A 90 ? -27.00224 -2.84497 -1.05146 0.274 22.99488 C ? A ? 89 CG2 1
   ATOM 2702 CD1 C ILE A 90 ? -25.99952 -6.08063 0.82440 0.274 22.83350 C ? A ? 89 CD1 1
   ATOM 2703 H C ILE A 90 ? -23.97062 -4.08122 1.28430 0.274 25.08885 H ? A ? 89 H 1
   ATOM 2704 HA C ILE A 90 ? -24.37717 -3.37485 -1.29408 0.274 25.13410 H ? A ? 89 HA 1
   ATOM 2705 HB C ILE A 90 ? -26.30524 -3.53027 0.77866 0.274 24.78671 H ? A ? 89 HB 1
   ATOM 2706 HG12 C ILE A 90 ? -27.09739 -5.34780 -0.77241 0.274 28.00664 H ? A ? 89 HG12 1
   ATOM 2707 HG13 C ILE A 90 ? -25.54313 -5.43722 -1.09130 0.274 28.00664 H ? A ? 89 HG13 1
   ATOM 2708 HG21 C ILE A 90 ? -27.89284 -3.22783 -1.01756 0.274 27.60320 H ? A ? 89 HG21 1
   ATOM 2709 HG22 C ILE A 90 ? -27.02269 -1.93071 -0.72802 0.274 27.60320 H ? A ? 89 HG22 1
   ATOM 2710 HG23 C ILE A 90 ? -26.66738 -2.86645 -1.96157 0.274 27.60320 H ? A ? 89 HG23 1
   ATOM 2711 HD11 C ILE A 90 ? -26.13372 -7.00783 0.57301 0.274 27.40955 H ? A ? 89 HD11 1
   ATOM 2712 HD12 C ILE A 90 ? -25.09746 -5.95571 1.15842 0.274 27.40955 H ? A ? 89 HD12 1
   ATOM 2713 HD13 C ILE A 90 ? -26.64238 -5.82599 1.50470 0.274 27.40955 H ? A ? 89 HD13 1
   ATOM 2714 N B LEU A 91 ? -23.87359 -0.89093 -1.06083 0.726 19.19008 N ? A ? 90 N 1
   ATOM 2715 CA B LEU A 91 ? -23.79112 0.56072 -0.91826 0.726 18.90468 C ? A ? 90 CA 1
   ATOM 2716 C B LEU A 91 ? -25.10068 1.16478 -1.41084 0.726 20.10628 C ? A ? 90 C 1
   ATOM 2717 O B LEU A 91 ? -25.47930 1.00315 -2.57197 0.726 21.97894 O ? A ? 90 O 1
   ATOM 2718 CB B LEU A 91 ? -22.61131 1.19967 -1.66514 0.726 20.15822 C ? A ? 90 CB 1
   ATOM 2719 CG B LEU A 91 ? -21.23483 0.56427 -1.57048 0.726 19.73591 C ? A ? 90 CG 1
   ATOM 2720 CD1 B LEU A 91 ? -20.12984 1.53388 -2.01981 0.726 20.31457 C ? A ? 90 CD1 1
   ATOM 2721 CD2 B LEU A 91 ? -20.91865 -0.03493 -0.28112 0.726 21.01140 C ? A ? 90 CD2 1
   ATOM 2722 H B LEU A 91 ? -23.61035 -1.18435 -1.82517 0.726 23.03744 H ? A ? 90 H 1
   ATOM 2723 HA B LEU A 91 ? -23.65079 0.75226 0.02223 0.726 22.69497 H ? A ? 90 HA 1
   ATOM 2724 HB2 B LEU A 91 ? -22.84009 1.21416 -2.60767 0.726 24.19922 H ? A ? 90 HB2 1
   ATOM 2725 HB3 B LEU A 91 ? -22.51608 2.10600 -1.33289 0.726 24.19922 H ? A ? 90 HB3 1
   ATOM 2726 HG B LEU A 91 ? -21.25872 -0.18351 -2.18786 0.726 23.69243 H ? A ? 90 HG 1
   ATOM 2727 HD11 B LEU A 91 ? -19.27227 1.08439 -1.96122 0.726 24.38683 H ? A ? 90 HD11 1
   ATOM 2728 HD12 B LEU A 91 ? -20.29989 1.80385 -2.93583 0.726 24.38683 H ? A ? 90 HD12 1
   ATOM 2729 HD13 B LEU A 91 ? -20.13634 2.31097 -1.43931 0.726 24.38683 H ? A ? 90 HD13 1
   ATOM 2730 HD21 B LEU A 91 ? -19.99252 -0.32330 -0.28549 0.726 25.22303 H ? A ? 90 HD21 1
   ATOM 2731 HD22 B LEU A 91 ? -21.05626 0.62520 0.41615 0.726 25.22303 H ? A ? 90 HD22 1
   ATOM 2732 HD23 B LEU A 91 ? -21.50152 -0.79645 -0.13534 0.726 25.22303 H ? A ? 90 HD23 1
   ATOM 2733 N C LEU A 91 ? -23.94441 -0.98899 -1.05273 0.274 19.27582 N ? A ? 90 N 1
   ATOM 2734 CA C LEU A 91 ? -23.85879 0.46290 -0.94686 0.274 18.96278 C ? A ? 90 CA 1
   ATOM 2735 C C LEU A 91 ? -25.17649 1.08144 -1.39506 0.274 20.10796 C ? A ? 90 C 1
   ATOM 2736 O C LEU A 91 ? -25.66228 0.79676 -2.49582 0.274 21.59799 O ? A ? 90 O 1
   ATOM 2737 CB C LEU A 91 ? -22.70566 1.01541 -1.78769 0.274 20.05675 C ? A ? 90 CB 1
   ATOM 2738 CG C LEU A 91 ? -21.27810 0.58638 -1.44588 0.274 19.84424 C ? A ? 90 CG 1
   ATOM 2739 CD1 C LEU A 91 ? -20.29009 0.96350 -2.58221 0.274 20.30707 C ? A ? 90 CD1 1
   ATOM 2740 CD2 C LEU A 91 ? -20.84152 1.17757 -0.15314 0.274 20.89461 C ? A ? 90 CD2 1
   ATOM 2741 H C LEU A 91 ? -23.64731 -1.30214 -1.79656 0.274 23.14033 H ? A ? 90 H 1
   ATOM 2742 HA C LEU A 91 ? -23.69364 0.70535 -0.02228 0.274 22.76469 H ? A ? 90 HA 1
   ATOM 2743 HB2 C LEU A 91 ? -22.86099 0.74879 -2.70730 0.274 24.07745 H ? A ? 90 HB2 1
   ATOM 2744 HB3 C LEU A 91 ? -22.72800 1.98238 -1.71433 0.274 24.07745 H ? A ? 90 HB3 1
   ATOM 2745 HG C LEU A 91 ? -21.26462 -0.37911 -1.35343 0.274 23.82244 H ? A ? 90 HG 1
   ATOM 2746 HD11 C LEU A 91 ? -19.39902 0.66938 -2.33646 0.274 24.37783 H ? A ? 90 HD11 1
   ATOM 2747 HD12 C LEU A 91 ? -20.56888 0.52527 -3.40144 0.274 24.37783 H ? A ? 90 HD12 1
   ATOM 2748 HD13 C LEU A 91 ? -20.29937 1.92599 -2.70225 0.274 24.37783 H ? A ? 90 HD13 1
   ATOM 2749 HD21 C LEU A 91 ? -20.51420 0.46950 0.42340 0.274 25.08289 H ? A ? 90 HD21 1
   ATOM 2750 HD22 C LEU A 91 ? -20.13452 1.81978 -0.32233 0.274 25.08289 H ? A ? 90 HD22 1
   ATOM 2751 HD23 C LEU A 91 ? -21.59769 1.62009 0.26313 0.274 25.08289 H ? A ? 90 HD23 1
   ATOM 2752 N . ILE A 92 ? -25.75088 1.94187 -0.55916 1.000 17.61673 N ? A ? 91 N 1
   ATOM 2753 CA . ILE A 92 ? -26.91340 2.71501 -0.95583 1.000 20.29385 C ? A ? 91 CA 1
   ATOM 2754 C . ILE A 92 ? -26.39398 4.08249 -1.39065 1.000 21.03244 C ? A ? 91 C 1
   ATOM 2755 O . ILE A 92 ? -25.96193 4.88008 -0.56081 1.000 17.49050 O ? A ? 91 O 1
   ATOM 2756 HA . ILE A 92 ? -27.35456 2.29950 -1.71321 1.000 24.36196 H ? A ? 91 HA 1
   ATOM 2757 CB A ILE A 92 ? -27.93005 2.79919 0.14687 0.845 21.40599 C ? A ? 91 CB 1
   ATOM 2758 CG1 A ILE A 92 ? -28.32359 1.40055 0.62353 0.845 21.94584 C ? A ? 91 CG1 1
   ATOM 2759 CG2 A ILE A 92 ? -29.17081 3.54337 -0.33486 0.845 22.09655 C ? A ? 91 CG2 1
   ATOM 2760 CD1 A ILE A 92 ? -28.90200 0.45945 -0.43581 0.845 20.93320 C ? A ? 91 CD1 1
   ATOM 2761 HB A ILE A 92 ? -27.53146 3.28325 0.88694 0.845 25.69654 H ? A ? 91 HB 1
   ATOM 2762 HG12 A ILE A 92 ? -27.53236 0.97106 0.98465 0.845 26.34435 H ? A ? 91 HG12 1
   ATOM 2763 HG13 A ILE A 92 ? -28.99506 1.49590 1.31703 0.845 26.34435 H ? A ? 91 HG13 1
   ATOM 2764 HG21 A ILE A 92 ? -29.84674 3.51346 0.36021 0.845 26.52521 H ? A ? 91 HG21 1
   ATOM 2765 HG22 A ILE A 92 ? -28.93270 4.46421 -0.52529 0.845 26.52521 H ? A ? 91 HG22 1
   ATOM 2766 HG23 A ILE A 92 ? -29.50385 3.11480 -1.13880 0.845 26.52521 H ? A ? 91 HG23 1
   ATOM 2767 HD11 A ILE A 92 ? -29.19285 -0.35977 -0.00548 0.845 25.12918 H ? A ? 91 HD11 1
   ATOM 2768 HD12 A ILE A 92 ? -29.65581 0.89297 -0.86561 0.845 25.12918 H ? A ? 91 HD12 1
   ATOM 2769 HD13 A ILE A 92 ? -28.21538 0.26260 -1.09209 0.845 25.12918 H ? A ? 91 HD13 1
   ATOM 2770 CB B ILE A 92 ? -27.94413 2.82133 0.17981 0.155 21.45385 C ? A ? 91 CB 1
   ATOM 2771 CG1 B ILE A 92 ? -28.40288 1.42942 0.63748 0.155 21.94701 C ? A ? 91 CG1 1
   ATOM 2772 CG2 B ILE A 92 ? -29.14042 3.65850 -0.26838 0.155 22.05358 C ? A ? 91 CG2 1
   ATOM 2773 CD1 B ILE A 92 ? -29.03945 0.57537 -0.44703 0.155 20.39273 C ? A ? 91 CD1 1
   ATOM 2774 H B ILE A 92 ? -25.53368 2.03897 0.26728 0.726 21.14942 H ? A ? 91 H 1
   ATOM 2775 HB B ILE A 92 ? -27.51841 3.26005 0.93292 0.155 25.75396 H ? A ? 91 HB 1
   ATOM 2776 HG12 B ILE A 92 ? -27.63137 0.94647 0.97279 0.155 26.34576 H ? A ? 91 HG12 1
   ATOM 2777 HG13 B ILE A 92 ? -29.05851 1.53887 1.34394 0.155 26.34576 H ? A ? 91 HG13 1
   ATOM 2778 HG21 B ILE A 92 ? -29.85253 3.56621 0.38376 0.155 26.47365 H ? A ? 91 HG21 1
   ATOM 2779 HG22 B ILE A 92 ? -28.86929 4.58760 -0.33284 0.155 26.47365 H ? A ? 91 HG22 1
   ATOM 2780 HG23 B ILE A 92 ? -29.44150 3.34096 -1.13408 0.155 26.47365 H ? A ? 91 HG23 1
   ATOM 2781 HD11 B ILE A 92 ? -29.39421 -0.23293 -0.04492 0.155 24.48062 H ? A ? 91 HD11 1
   ATOM 2782 HD12 B ILE A 92 ? -29.75549 1.07840 -0.86553 0.155 24.48062 H ? A ? 91 HD12 1
   ATOM 2783 HD13 B ILE A 92 ? -28.36537 0.34836 -1.10656 0.155 24.48062 H ? A ? 91 HD13 1
   ATOM 2784 H C ILE A 92 ? -25.48188 2.09263 0.24366 0.274 21.14942 H ? A ? 91 H 1
   ATOM 2785 N . LEU A 93 ? -26.43792 4.33059 -2.69923 1.000 18.59874 N ? A ? 92 N 1
   ATOM 2786 CA . LEU A 93 ? -25.79973 5.46130 -3.34697 1.000 21.67560 C ? A ? 92 CA 1
   ATOM 2787 C . LEU A 93 ? -26.85405 6.42480 -3.88954 1.000 22.91162 C ? A ? 92 C 1
   ATOM 2788 O . LEU A 93 ? -27.99576 6.08632 -4.22880 1.000 22.62091 O ? A ? 92 O 1
   ATOM 2789 H . LEU A 93 ? -26.85554 3.82728 -3.25769 1.000 22.32783 H ? A ? 92 H 1
   ATOM 2790 HA . LEU A 93 ? -25.26225 5.93621 -2.69392 1.000 26.02007 H ? A ? 92 HA 1
   ATOM 2791 CB A LEU A 93 ? -24.85638 5.01317 -4.47579 0.308 20.60769 C ? A ? 92 CB 1
   ATOM 2792 CG A LEU A 93 ? -23.46198 4.54422 -4.06065 0.308 19.16503 C ? A ? 92 CG 1
   ATOM 2793 CD1 A LEU A 93 ? -22.68093 4.07508 -5.30735 0.308 21.89640 C ? A ? 92 CD1 1
   ATOM 2794 CD2 A LEU A 93 ? -22.70303 5.61581 -3.34147 0.308 20.87563 C ? A ? 92 CD2 1
   ATOM 2795 HB2 A LEU A 93 ? -25.27738 4.27430 -4.94239 0.308 24.73857 H ? A ? 92 HB2 1
   ATOM 2796 HB3 A LEU A 93 ? -24.73594 5.76198 -5.08051 0.308 24.73857 H ? A ? 92 HB3 1
   ATOM 2797 HG A LEU A 93 ? -23.55574 3.80245 -3.44268 0.308 23.00738 H ? A ? 92 HG 1
   ATOM 2798 HD11 A LEU A 93 ? -21.79722 3.78244 -5.03473 0.308 26.28503 H ? A ? 92 HD11 1
   ATOM 2799 HD12 A LEU A 93 ? -23.15953 3.34016 -5.72177 0.308 26.28503 H ? A ? 92 HD12 1
   ATOM 2800 HD13 A LEU A 93 ? -22.60684 4.81478 -5.93044 0.308 26.28503 H ? A ? 92 HD13 1
   ATOM 2801 HD21 A LEU A 93 ? -21.77468 5.34611 -3.26189 0.308 25.06010 H ? A ? 92 HD21 1
   ATOM 2802 HD22 A LEU A 93 ? -22.76555 6.44096 -3.84755 0.308 25.06010 H ? A ? 92 HD22 1
   ATOM 2803 HD23 A LEU A 93 ? -23.08860 5.73844 -2.45988 0.308 25.06010 H ? A ? 92 HD23 1
   ATOM 2804 CB B LEU A 93 ? -24.86019 5.00598 -4.48506 0.692 20.58919 C ? A ? 92 CB 1
   ATOM 2805 CG B LEU A 93 ? -23.67428 4.20017 -3.96974 0.692 19.00274 C ? A ? 92 CG 1
   ATOM 2806 CD1 B LEU A 93 ? -23.39439 2.99376 -4.90317 0.692 19.99144 C ? A ? 92 CD1 1
   ATOM 2807 CD2 B LEU A 93 ? -22.49509 5.01645 -3.84351 0.692 20.62060 C ? A ? 92 CD2 1
   ATOM 2808 HB2 B LEU A 93 ? -25.35866 4.44928 -5.10354 0.692 24.71637 H ? A ? 92 HB2 1
   ATOM 2809 HB3 B LEU A 93 ? -24.51769 5.78833 -4.94499 0.692 24.71637 H ? A ? 92 HB3 1
   ATOM 2810 HG B LEU A 93 ? -23.89443 3.86631 -3.08602 0.692 22.81263 H ? A ? 92 HG 1
   ATOM 2811 HD11 B LEU A 93 ? -22.62559 2.50661 -4.56771 0.692 23.99907 H ? A ? 92 HD11 1
   ATOM 2812 HD12 B LEU A 93 ? -24.17323 2.41566 -4.91422 0.692 23.99907 H ? A ? 92 HD12 1
   ATOM 2813 HD13 B LEU A 93 ? -23.21338 3.32201 -5.79781 0.692 23.99907 H ? A ? 92 HD13 1
   ATOM 2814 HD21 B LEU A 93 ? -21.77323 4.47551 -3.48686 0.692 24.75406 H ? A ? 92 HD21 1
   ATOM 2815 HD22 B LEU A 93 ? -22.25183 5.35734 -4.71845 0.692 24.75406 H ? A ? 92 HD22 1
   ATOM 2816 HD23 B LEU A 93 ? -22.68423 5.75368 -3.24216 0.692 24.75406 H ? A ? 92 HD23 1
   ATOM 2817 N . GLU A 94 ? -26.45774 7.67117 -3.94988 1.000 22.32643 N ? A ? 93 N 1
   ATOM 2818 CA . GLU A 94 ? -27.24564 8.63705 -4.70999 1.000 25.13347 C ? A ? 93 CA 1
   ATOM 2819 C . GLU A 94 ? -27.61064 8.09822 -6.09887 1.000 21.76409 C ? A ? 93 C 1
   ATOM 2820 O . GLU A 94 ? -26.75533 7.57759 -6.80116 1.000 23.26047 O ? A ? 93 O 1
   ATOM 2821 H . GLU A 94 ? -25.75308 7.98737 -3.57163 1.000 26.80106 H ? A ? 93 H 1
   ATOM 2822 HA . GLU A 94 ? -28.06566 8.81086 -4.22188 1.000 30.16951 H ? A ? 93 HA 1
   ATOM 2823 CB A GLU A 94 ? -26.45458 9.93891 -4.86249 0.338 22.60387 C ? A ? 93 CB 1
   ATOM 2824 CG A GLU A 94 ? -27.19920 11.10175 -5.51280 0.338 23.98797 C ? A ? 93 CG 1
   ATOM 2825 CD A GLU A 94 ? -26.32445 12.36287 -5.53106 0.338 25.15350 C ? A ? 93 CD 1
   ATOM 2826 OE1 A GLU A 94 ? -25.07505 12.21086 -5.46755 0.338 23.80418 O ? A ? 93 OE1 1
   ATOM 2827 OE2 A GLU A 94 ? -26.86413 13.49662 -5.60092 0.338 24.62733 O ? A ? 93 OE2 1
   ATOM 2828 HB2 A GLU A 94 ? -26.18039 10.23218 -3.97948 0.338 27.13399 H ? A ? 93 HB2 1
   ATOM 2829 HB3 A GLU A 94 ? -25.67402 9.75704 -5.40890 0.338 27.13399 H ? A ? 93 HB3 1
   ATOM 2830 HG2 A GLU A 94 ? -27.42642 10.87037 -6.42699 0.338 28.79492 H ? A ? 93 HG2 1
   ATOM 2831 HG3 A GLU A 94 ? -28.00562 11.29265 -5.00867 0.338 28.79492 H ? A ? 93 HG3 1
   ATOM 2832 CB B GLU A 94 ? -26.46632 9.94360 -4.87281 0.662 22.54948 C ? A ? 93 CB 1
   ATOM 2833 CG B GLU A 94 ? -27.15597 10.98882 -5.75331 0.662 23.92801 C ? A ? 93 CG 1
   ATOM 2834 CD B GLU A 94 ? -26.28763 12.26215 -5.84711 0.662 25.80209 C ? A ? 93 CD 1
   ATOM 2835 OE1 B GLU A 94 ? -25.07753 12.21599 -5.45487 0.662 23.79229 O ? A ? 93 OE1 1
   ATOM 2836 OE2 B GLU A 94 ? -26.81477 13.29736 -6.30164 0.662 24.80056 O ? A ? 93 OE2 1
   ATOM 2837 HB2 B GLU A 94 ? -26.33790 10.33798 -3.99595 0.662 27.06872 H ? A ? 93 HB2 1
   ATOM 2838 HB3 B GLU A 94 ? -25.60695 9.74257 -5.27526 0.662 27.06872 H ? A ? 93 HB3 1
   ATOM 2839 HG2 B GLU A 94 ? -27.28112 10.63143 -6.64635 0.662 28.72296 H ? A ? 93 HG2 1
   ATOM 2840 HG3 B GLU A 94 ? -28.01389 11.22535 -5.36739 0.662 28.72296 H ? A ? 93 HG3 1
   ATOM 2841 N A LEU A 95 ? -28.87252 8.26440 -6.51240 0.586 21.99830 N ? A ? 94 N 1
   ATOM 2842 CA A LEU A 95 ? -29.30415 7.83271 -7.84153 0.586 21.79409 C ? A ? 94 CA 1
   ATOM 2843 C A LEU A 95 ? -28.86221 8.84684 -8.87387 0.586 22.80484 C ? A ? 94 C 1
   ATOM 2844 O A LEU A 95 ? -29.07903 10.04599 -8.68866 0.586 22.92651 O ? A ? 94 O 1
   ATOM 2845 CB A LEU A 95 ? -30.82367 7.69843 -7.92304 0.586 21.78759 C ? A ? 94 CB 1
   ATOM 2846 CG A LEU A 95 ? -31.35419 7.22088 -9.26675 0.586 21.56621 C ? A ? 94 CG 1
   ATOM 2847 CD1 A LEU A 95 ? -30.75630 5.90846 -9.67802 0.586 22.36970 C ? A ? 94 CD1 1
   ATOM 2848 CD2 A LEU A 95 ? -32.86936 7.17935 -9.28614 0.586 23.21454 C ? A ? 94 CD2 1
   ATOM 2849 H A LEU A 95 ? -29.49503 8.62433 -6.04066 0.586 26.40731 H ? A ? 94 H 1
   ATOM 2850 HA A LEU A 95 ? -28.90550 6.96730 -8.02331 0.586 26.16226 H ? A ? 94 HA 1
   ATOM 2851 HB2 A LEU A 95 ? -31.11143 7.05978 -7.25206 0.586 26.15445 H ? A ? 94 HB2 1
   ATOM 2852 HB3 A LEU A 95 ? -31.21813 8.56662 -7.74546 0.586 26.15445 H ? A ? 94 HB3 1
   ATOM 2853 HG A LEU A 95 ? -31.07946 7.86776 -9.93530 0.586 25.88880 H ? A ? 94 HG 1
   ATOM 2854 HD11 A LEU A 95 ? -31.22878 5.57662 -10.45747 0.586 26.85299 H ? A ? 94 HD11 1
   ATOM 2855 HD12 A LEU A 95 ? -29.81929 6.04116 -9.89087 0.586 26.85299 H ? A ? 94 HD12 1
   ATOM 2856 HD13 A LEU A 95 ? -30.84313 5.27850 -8.94555 0.586 26.85299 H ? A ? 94 HD13 1
   ATOM 2857 HD21 A LEU A 95 ? -33.16583 6.87616 -10.15854 0.586 27.86680 H ? A ? 94 HD21 1
   ATOM 2858 HD22 A LEU A 95 ? -33.17728 6.56608 -8.60058 0.586 27.86680 H ? A ? 94 HD22 1
   ATOM 2859 HD23 A LEU A 95 ? -33.21195 8.06986 -9.11142 0.586 27.86680 H ? A ? 94 HD23 1
   ATOM 2860 N B LEU A 95 ? -28.87240 8.28009 -6.50500 0.414 22.03155 N ? A ? 94 N 1
   ATOM 2861 CA B LEU A 95 ? -29.36547 7.76710 -7.78330 0.414 21.84902 C ? A ? 94 CA 1
   ATOM 2862 C B LEU A 95 ? -29.05654 8.75667 -8.89439 0.414 22.77118 C ? A ? 94 C 1
   ATOM 2863 O B LEU A 95 ? -29.62434 9.85123 -8.94268 0.414 23.18462 O ? A ? 94 O 1
   ATOM 2864 CB B LEU A 95 ? -30.86804 7.51765 -7.72382 0.414 22.11585 C ? A ? 94 CB 1
   ATOM 2865 CG B LEU A 95 ? -31.52950 6.93543 -8.96822 0.414 22.03044 C ? A ? 94 CG 1
   ATOM 2866 CD1 B LEU A 95 ? -30.70023 5.84044 -9.57851 0.414 22.32872 C ? A ? 94 CD1 1
   ATOM 2867 CD2 B LEU A 95 ? -32.91717 6.40521 -8.58625 0.414 24.46066 C ? A ? 94 CD2 1
   ATOM 2868 H B LEU A 95 ? -29.46771 8.70288 -6.05063 0.414 26.44721 H ? A ? 94 H 1
   ATOM 2869 HA B LEU A 95 ? -28.90635 6.93255 -7.96669 0.414 26.22817 H ? A ? 94 HA 1
   ATOM 2870 HB2 B LEU A 95 ? -31.03794 6.89702 -6.99797 0.414 26.54837 H ? A ? 94 HB2 1
   ATOM 2871 HB3 B LEU A 95 ? -31.30336 8.36563 -7.54402 0.414 26.54837 H ? A ? 94 HB3 1
   ATOM 2872 HG B LEU A 95 ? -31.61539 7.62916 -9.64072 0.414 26.44587 H ? A ? 94 HG 1
   ATOM 2873 HD11 B LEU A 95 ? -31.20084 5.43064 -10.30125 0.414 26.80381 H ? A ? 94 HD11 1
   ATOM 2874 HD12 B LEU A 95 ? -29.87669 6.22161 -9.92114 0.414 26.80381 H ? A ? 94 HD12 1
   ATOM 2875 HD13 B LEU A 95 ? -30.50045 5.17887 -8.89784 0.414 26.80381 H ? A ? 94 HD13 1
   ATOM 2876 HD21 B LEU A 95 ? -33.34709 6.04628 -9.37823 0.414 29.36213 H ? A ? 94 HD21 1
   ATOM 2877 HD22 B LEU A 95 ? -32.81627 5.70769 -7.91977 0.414 29.36213 H ? A ? 94 HD22 1
   ATOM 2878 HD23 B LEU A 95 ? -33.44528 7.13416 -8.22481 0.414 29.36213 H ? A ? 94 HD23 1
   ATOM 2879 N A VAL A 96 ? -28.23738 8.37962 -9.95030 0.586 23.24625 N ? A ? 95 N 1
   ATOM 2880 CA A VAL A 96 ? -27.81753 9.23860 -11.05946 0.586 26.56600 C ? A ? 95 CA 1
   ATOM 2881 C A VAL A 96 ? -28.53817 8.67067 -12.25844 0.586 25.91657 C ? A ? 95 C 1
   ATOM 2882 O A VAL A 96 ? -28.17539 7.57684 -12.70869 0.586 25.96783 O ? A ? 95 O 1
   ATOM 2883 CB A VAL A 96 ? -26.29853 9.23189 -11.28588 0.586 25.99239 C ? A ? 95 CB 1
   ATOM 2884 CG1 A VAL A 96 ? -25.88931 10.40487 -12.14104 0.586 27.97553 C ? A ? 95 CG1 1
   ATOM 2885 CG2 A VAL A 96 ? -25.59049 9.28552 -9.97059 0.586 25.40185 C ? A ? 95 CG2 1
   ATOM 2886 H A VAL A 96 ? -28.04031 7.55047 -10.06551 0.586 27.90485 H ? A ? 95 H 1
   ATOM 2887 HA A VAL A 96 ? -28.07518 10.15938 -10.89616 0.586 31.88855 H ? A ? 95 HA 1
   ATOM 2888 HB A VAL A 96 ? -26.04828 8.41561 -11.74627 0.586 31.20022 H ? A ? 95 HB 1
   ATOM 2889 HG11 A VAL A 96 ? -24.93204 10.36628 -12.29286 0.586 33.57999 H ? A ? 95 HG11 1
   ATOM 2890 HG12 A VAL A 96 ? -26.36063 10.35820 -12.98755 0.586 33.57999 H ? A ? 95 HG12 1
   ATOM 2891 HG13 A VAL A 96 ? -26.11821 11.22698 -11.67990 0.586 33.57999 H ? A ? 95 HG13 1
   ATOM 2892 HG21 A VAL A 96 ? -24.64789 9.45360 -10.12598 0.586 30.49156 H ? A ? 95 HG21 1
   ATOM 2893 HG22 A VAL A 96 ? -25.97032 10.00055 -9.43640 0.586 30.49156 H ? A ? 95 HG22 1
   ATOM 2894 HG23 A VAL A 96 ? -25.70449 8.43640 -9.51572 0.586 30.49156 H ? A ? 95 HG23 1
   ATOM 2895 N B VAL A 96 ? -28.17994 8.37437 -9.79979 0.414 23.09468 N ? A ? 95 N 1
   ATOM 2896 CA B VAL A 96 ? -27.80519 9.22025 -10.92949 0.414 26.74005 C ? A ? 95 CA 1
   ATOM 2897 C B VAL A 96 ? -28.23643 8.43489 -12.15991 0.414 25.59444 C ? A ? 95 C 1
   ATOM 2898 O B VAL A 96 ? -27.51441 7.54315 -12.61701 0.414 24.84658 O ? A ? 95 O 1
   ATOM 2899 CB B VAL A 96 ? -26.30979 9.55152 -10.94816 0.414 25.84937 C ? A ? 95 CB 1
   ATOM 2900 CG1 B VAL A 96 ? -25.97310 10.46732 -12.09555 0.414 27.98736 C ? A ? 95 CG1 1
   ATOM 2901 CG2 B VAL A 96 ? -25.91820 10.18426 -9.62409 0.414 23.81462 C ? A ? 95 CG2 1
   ATOM 2902 H B VAL A 96 ? -27.77668 7.61488 -9.78687 0.414 27.72296 H ? A ? 95 H 1
   ATOM 2903 HA B VAL A 96 ? -28.28605 10.06219 -10.90092 0.414 32.09741 H ? A ? 95 HA 1
   ATOM 2904 HB B VAL A 96 ? -25.80189 8.73444 -11.07195 0.414 31.02859 H ? A ? 95 HB 1
   ATOM 2905 HG11 B VAL A 96 ? -25.07013 10.27883 -12.39557 0.414 33.59418 H ? A ? 95 HG11 1
   ATOM 2906 HG12 B VAL A 96 ? -26.60103 10.31196 -12.81836 0.414 33.59418 H ? A ? 95 HG12 1
   ATOM 2907 HG13 B VAL A 96 ? -26.03635 11.38722 -11.79443 0.414 33.59418 H ? A ? 95 HG13 1
   ATOM 2908 HG21 B VAL A 96 ? -24.99620 10.48104 -9.67634 0.414 28.58689 H ? A ? 95 HG21 1
   ATOM 2909 HG22 B VAL A 96 ? -26.49999 10.94096 -9.45138 0.414 28.58689 H ? A ? 95 HG22 1
   ATOM 2910 HG23 B VAL A 96 ? -26.01416 9.52545 -8.91863 0.414 28.58689 H ? A ? 95 HG23 1
   ATOM 2911 N A ALA A 97 ? -29.59507 9.37078 -12.72947 0.586 23.47991 N ? A ? 96 N 1
   ATOM 2912 CA A ALA A 97 ? -30.63527 8.81394 -13.59297 0.586 27.54392 C ? A ? 96 CA 1
   ATOM 2913 C A ALA A 97 ? -30.50396 9.20842 -15.05426 0.586 27.13971 C ? A ? 96 C 1
   ATOM 2914 O A ALA A 97 ? -31.34175 8.78774 -15.85355 0.586 27.25418 O ? A ? 96 O 1
   ATOM 2915 CB A ALA A 97 ? -32.03980 9.23494 -13.10503 0.586 24.41251 C ? A ? 96 CB 1
   ATOM 2916 H A ALA A 97 ? -29.72700 10.20137 -12.54972 0.586 28.18524 H ? A ? 96 H 1
   ATOM 2917 HA A ALA A 97 ? -30.55986 7.84879 -13.53206 0.586 33.06205 H ? A ? 96 HA 1
   ATOM 2918 HB1 A ALA A 97 ? -32.70751 8.84645 -13.69167 0.586 29.30437 H ? A ? 96 HB1 1
   ATOM 2919 HB2 A ALA A 97 ? -32.16867 8.91390 -12.19881 0.586 29.30437 H ? A ? 96 HB2 1
   ATOM 2920 HB3 A ALA A 97 ? -32.10432 10.20258 -13.12547 0.586 29.30437 H ? A ? 96 HB3 1
   ATOM 2921 N B ALA A 97 ? -29.44582 8.71648 -12.66009 0.414 25.00391 N ? A ? 96 N 1
   ATOM 2922 CA B ALA A 97 ? -30.08596 7.85258 -13.64535 0.414 26.00708 C ? A ? 96 CA 1
   ATOM 2923 C B ALA A 97 ? -30.21465 8.52191 -15.00325 0.414 26.76367 C ? A ? 96 C 1
   ATOM 2924 O B ALA A 97 ? -30.99988 8.06468 -15.83316 0.414 26.58395 O ? A ? 96 O 1
   ATOM 2925 CB B ALA A 97 ? -31.46637 7.38845 -13.17019 0.414 23.10534 C ? A ? 96 CB 1
   ATOM 2926 H B ALA A 97 ? -29.91188 9.40501 -12.44028 0.414 30.01404 H ? A ? 96 H 1
   ATOM 2927 HA B ALA A 97 ? -29.52794 7.06513 -13.74255 0.414 31.21784 H ? A ? 96 HA 1
   ATOM 2928 HB1 B ALA A 97 ? -31.85588 6.81232 -13.84640 0.414 27.73575 H ? A ? 96 HB1 1
   ATOM 2929 HB2 B ALA A 97 ? -31.36629 6.90066 -12.33776 0.414 27.73575 H ? A ? 96 HB2 1
   ATOM 2930 HB3 B ALA A 97 ? -32.03066 8.16532 -13.03256 0.414 27.73575 H ? A ? 96 HB3 1
   ATOM 2931 N A GLY A 98 ? -29.51827 10.02257 -15.42111 0.586 28.47302 N ? A ? 97 N 1
   ATOM 2932 CA A GLY A 98 ? -29.44244 10.56624 -16.77015 0.586 29.82196 C ? A ? 97 CA 1
   ATOM 2933 C A GLY A 98 ? -28.65093 9.75254 -17.79278 0.586 30.90846 C ? A ? 97 C 1
   ATOM 2934 O A GLY A 98 ? -28.61766 10.07627 -18.98063 0.586 33.36133 O ? A ? 97 O 1
   ATOM 2935 H A GLY A 98 ? -28.87942 10.27524 -14.90378 0.586 34.17698 H ? A ? 97 H 1
   ATOM 2936 HA2 A GLY A 98 ? -30.34573 10.65793 -17.11155 0.586 35.79569 H ? A ? 97 HA2 1
   ATOM 2937 HA3 A GLY A 98 ? -29.03281 11.44412 -16.72091 0.586 35.79569 H ? A ? 97 HA3 1
   ATOM 2938 N B GLY A 98 ? -29.47018 9.59582 -15.24384 0.414 27.93220 N ? A ? 97 N 1
   ATOM 2939 CA B GLY A 98 ? -29.52023 10.31768 -16.50207 0.414 29.89583 C ? A ? 97 CA 1
   ATOM 2940 C B GLY A 98 ? -28.74580 9.69442 -17.64114 0.414 30.75703 C ? A ? 97 C 1
   ATOM 2941 O B GLY A 98 ? -28.78069 10.18848 -18.76861 0.414 33.34518 O ? A ? 97 O 1
   ATOM 2942 H B GLY A 98 ? -28.91590 9.93147 -14.67841 0.414 33.52798 H ? A ? 97 H 1
   ATOM 2943 HA2 B GLY A 98 ? -30.44677 10.38688 -16.78069 0.414 35.88434 H ? A ? 97 HA2 1
   ATOM 2944 HA3 B GLY A 98 ? -29.16581 11.20933 -16.35980 0.414 35.88434 H ? A ? 97 HA3 1
   ATOM 2945 N A GLY A 99 ? -28.03949 8.68279 -17.38226 0.586 26.41832 N ? A ? 98 N 1
   ATOM 2946 CA A GLY A 99 ? -27.22523 7.89831 -18.28211 0.586 29.61034 C ? A ? 98 CA 1
   ATOM 2947 C A GLY A 99 ? -25.80430 8.41958 -18.39476 0.586 29.37959 C ? A ? 98 C 1
   ATOM 2948 O A GLY A 99 ? -25.43154 9.45728 -17.83781 0.586 26.75111 O ? A ? 98 O 1
   ATOM 2949 H A GLY A 99 ? -28.07479 8.37847 -16.57868 0.586 31.71133 H ? A ? 98 H 1
   ATOM 2950 HA2 A GLY A 99 ? -27.18888 6.98271 -17.96391 0.586 35.54176 H ? A ? 98 HA2 1
   ATOM 2951 HA3 A GLY A 99 ? -27.62429 7.90980 -19.16615 0.586 35.54176 H ? A ? 98 HA3 1
   ATOM 2952 N B GLY A 99 ? -28.04650 8.60718 -17.38557 0.414 26.44321 N ? A ? 98 N 1
   ATOM 2953 CA B GLY A 99 ? -27.25837 7.95024 -18.40097 0.414 29.57983 C ? A ? 98 CA 1
   ATOM 2954 C B GLY A 99 ? -25.81829 8.43367 -18.43613 0.414 29.37583 C ? A ? 98 C 1
   ATOM 2955 O B GLY A 99 ? -25.44162 9.44334 -17.83679 0.414 26.79305 O ? A ? 98 O 1
   ATOM 2956 H B GLY A 99 ? -28.01259 8.22437 -16.61622 0.414 31.74120 H ? A ? 98 H 1
   ATOM 2957 HA2 B GLY A 99 ? -27.25392 6.99491 -18.23295 0.414 35.50514 H ? A ? 98 HA2 1
   ATOM 2958 HA3 B GLY A 99 ? -27.65565 8.11616 -19.27019 0.414 35.50514 H ? A ? 98 HA3 1
   ATOM 2959 N . GLU A 100 ? -25.00676 7.67801 -19.17542 1.000 32.09234 N ? A ? 99 N 1
   ATOM 2960 CA . GLU A 100 ? -23.61066 8.04082 -19.42326 1.000 34.32231 C ? A ? 99 CA 1
   ATOM 2961 C . GLU A 100 ? -23.50846 9.20984 -20.37542 1.000 33.91068 C ? A ? 99 C 1
   ATOM 2962 O . GLU A 100 ? -24.26669 9.30765 -21.34015 1.000 38.45751 O ? A ? 99 O 1
   ATOM 2963 CB . GLU A 100 ? -22.82522 6.88168 -20.02165 1.000 34.40569 C ? A ? 99 CB 1
   ATOM 2964 CG . GLU A 100 ? -22.77622 5.68626 -19.17184 1.000 31.68774 C ? A ? 99 CG 1
   ATOM 2965 CD . GLU A 100 ? -22.24528 4.48219 -19.93707 1.000 38.54826 C ? A ? 99 CD 1
   ATOM 2966 OE1 . GLU A 100 ? -21.54246 4.71364 -20.93484 1.000 37.44452 O ? A ? 99 OE1 1
   ATOM 2967 OE2 . GLU A 100 ? -22.48599 3.32412 -19.54125 1.000 36.07841 O ? A ? 99 OE2 1
   ATOM 2968 HA . GLU A 100 ? -23.22058 8.27898 -18.56768 1.000 41.19612 H ? A ? 99 HA 1
   ATOM 2969 HB2 . GLU A 100 ? -23.23795 6.62854 -20.86217 1.000 41.29618 H ? A ? 99 HB2 1
   ATOM 2970 HB3 . GLU A 100 ? -21.91231 7.17177 -20.17444 1.000 41.29618 H ? A ? 99 HB3 1
   ATOM 2971 HG2 . GLU A 100 ? -22.18935 5.85210 -18.41754 1.000 38.03464 H ? A ? 99 HG2 1
   ATOM 2972 HG3 . GLU A 100 ? -23.67006 5.47872 -18.85740 1.000 38.03464 H ? A ? 99 HG3 1
   ATOM 2973 H A GLU A 100 ? -25.25340 6.95702 -19.57408 0.586 38.52015 H ? A ? 99 H 1
   ATOM 2974 H B GLU A 100 ? -25.24191 6.94055 -19.55018 0.414 38.52015 H ? A ? 99 H 1
   ATOM 2975 N . LEU A 101 ? -22.59650 10.12873 -20.04680 1.000 30.61046 N ? A ? 100 N 1
   ATOM 2976 CA . LEU A 101 ? -22.51119 11.41635 -20.73665 1.000 38.83823 C ? A ? 100 CA 1
   ATOM 2977 C . LEU A 101 ? -22.39702 11.24013 -22.24640 1.000 47.61696 C ? A ? 100 C 1
   ATOM 2978 O . LEU A 101 ? -22.92201 12.05065 -23.03092 1.000 38.48082 O ? A ? 100 O 1
   ATOM 2979 H . LEU A 101 ? -22.01166 10.03073 -19.42393 1.000 36.74190 H ? A ? 100 H 1
   ATOM 2980 HA . LEU A 101 ? -23.32212 11.91419 -20.54837 1.000 46.61523 H ? A ? 100 HA 1
   ATOM 2981 CB A LEU A 101 ? -21.30801 12.20469 -20.20701 0.410 38.99017 C ? A ? 100 CB 1
   ATOM 2982 CG A LEU A 101 ? -20.33287 12.85678 -21.19912 0.410 38.42519 C ? A ? 100 CG 1
   ATOM 2983 CD1 A LEU A 101 ? -20.65121 14.35316 -21.32747 0.410 40.05899 C ? A ? 100 CD1 1
   ATOM 2984 CD2 A LEU A 101 ? -18.89854 12.65446 -20.72097 0.410 36.62783 C ? A ? 100 CD2 1
   ATOM 2985 HB2 A LEU A 101 ? -21.65444 12.92293 -19.65472 0.410 46.79755 H ? A ? 100 HB2 1
   ATOM 2986 HB3 A LEU A 101 ? -20.77975 11.59621 -19.66701 0.410 46.79755 H ? A ? 100 HB3 1
   ATOM 2987 HG A LEU A 101 ? -20.42384 12.44707 -22.07363 0.410 46.11957 H ? A ? 100 HG 1
   ATOM 2988 HD11 A LEU A 101 ? -20.07433 14.74190 -22.00348 0.410 48.08013 H ? A ? 100 HD11 1
   ATOM 2989 HD12 A LEU A 101 ? -21.58035 14.45734 -21.58583 0.410 48.08013 H ? A ? 100 HD12 1
   ATOM 2990 HD13 A LEU A 101 ? -20.49540 14.78366 -20.47232 0.410 48.08013 H ? A ? 100 HD13 1
   ATOM 2991 HD21 A LEU A 101 ? -18.29330 13.07705 -21.35026 0.410 43.96275 H ? A ? 100 HD21 1
   ATOM 2992 HD22 A LEU A 101 ? -18.79818 13.05708 -19.84420 0.410 43.96275 H ? A ? 100 HD22 1
   ATOM 2993 HD23 A LEU A 101 ? -18.71330 11.70360 -20.67148 0.410 43.96275 H ? A ? 100 HD23 1
   ATOM 2994 CB B LEU A 101 ? -21.31469 12.22172 -20.21422 0.590 38.99332 C ? A ? 100 CB 1
   ATOM 2995 CG B LEU A 101 ? -20.88303 13.44107 -21.04513 0.590 39.06517 C ? A ? 100 CG 1
   ATOM 2996 CD1 B LEU A 101 ? -21.88640 14.57656 -20.91169 0.590 37.08626 C ? A ? 100 CD1 1
   ATOM 2997 CD2 B LEU A 101 ? -19.46865 13.92785 -20.64310 0.590 36.57695 C ? A ? 100 CD2 1
   ATOM 2998 HB2 B LEU A 101 ? -21.53709 12.54690 -19.32782 0.590 46.80133 H ? A ? 100 HB2 1
   ATOM 2999 HB3 B LEU A 101 ? -20.55073 11.62587 -20.16700 0.590 46.80133 H ? A ? 100 HB3 1
   ATOM 3000 HG B LEU A 101 ? -20.85168 13.17056 -21.97612 0.590 46.88756 H ? A ? 100 HG 1
   ATOM 3001 HD11 B LEU A 101 ? -21.60442 15.31488 -21.47407 0.590 44.51286 H ? A ? 100 HD11 1
   ATOM 3002 HD12 B LEU A 101 ? -22.75950 14.26118 -21.19299 0.590 44.51286 H ? A ? 100 HD12 1
   ATOM 3003 HD13 B LEU A 101 ? -21.92020 14.86084 -19.98490 0.590 44.51286 H ? A ? 100 HD13 1
   ATOM 3004 HD21 B LEU A 101 ? -19.22785 14.68856 -21.19468 0.590 43.90169 H ? A ? 100 HD21 1
   ATOM 3005 HD22 B LEU A 101 ? -19.47761 14.18669 -19.70832 0.590 43.90169 H ? A ? 100 HD22 1
   ATOM 3006 HD23 B LEU A 101 ? -18.83536 13.20605 -20.78041 0.590 43.90169 H ? A ? 100 HD23 1
   ATOM 3007 N . PHE A 102 ? -21.61631 10.24971 -22.67277 1.000 38.11637 N ? A ? 101 N 1
   ATOM 3008 CA . PHE A 102 ? -21.39863 10.12155 -24.09517 1.000 42.30486 C ? A ? 101 CA 1
   ATOM 3009 C . PHE A 102 ? -22.64648 9.57679 -24.78317 1.000 48.16957 C ? A ? 101 C 1
   ATOM 3010 O . PHE A 102 ? -22.74903 9.71561 -26.01061 1.000 46.97884 O ? A ? 101 O 1
   ATOM 3011 H . PHE A 102 ? -21.22228 9.66897 -22.17570 1.000 45.74899 H ? A ? 101 H 1
   ATOM 3012 HA . PHE A 102 ? -21.18361 10.99604 -24.45565 1.000 50.77518 H ? A ? 101 HA 1
   ATOM 3013 CB A PHE A 102 ? -20.16856 9.23818 -24.35600 0.429 39.01505 C ? A ? 101 CB 1
   ATOM 3014 CG A PHE A 102 ? -18.85419 9.99553 -24.35782 0.429 34.90521 C ? A ? 101 CG 1
   ATOM 3015 CD1 A PHE A 102 ? -18.80832 11.33999 -24.08361 0.429 35.61382 C ? A ? 101 CD1 1
   ATOM 3016 CD2 A PHE A 102 ? -17.67339 9.34603 -24.62620 0.429 34.10325 C ? A ? 101 CD2 1
   ATOM 3017 CE1 A PHE A 102 ? -17.60490 12.03608 -24.10002 0.429 34.06506 C ? A ? 101 CE1 1
   ATOM 3018 CE2 A PHE A 102 ? -16.47031 10.01559 -24.63767 0.429 30.24611 C ? A ? 101 CE2 1
   ATOM 3019 CZ A PHE A 102 ? -16.43383 11.36524 -24.37206 0.429 30.33674 C ? A ? 101 CZ 1
   ATOM 3020 HB2 A PHE A 102 ? -20.11852 8.56212 -23.66221 0.429 46.82740 H ? A ? 101 HB2 1
   ATOM 3021 HB3 A PHE A 102 ? -20.26713 8.81628 -25.22386 0.429 46.82740 H ? A ? 101 HB3 1
   ATOM 3022 HD1 A PHE A 102 ? -19.59560 11.79280 -23.88348 0.429 42.74593 H ? A ? 101 HD1 1
   ATOM 3023 HD2 A PHE A 102 ? -17.68713 8.43333 -24.80417 0.429 40.93325 H ? A ? 101 HD2 1
   ATOM 3024 HE1 A PHE A 102 ? -17.59106 12.94995 -23.92815 0.429 40.88742 H ? A ? 101 HE1 1
   ATOM 3025 HE2 A PHE A 102 ? -15.68353 9.55634 -24.82466 0.429 36.30469 H ? A ? 101 HE2 1
   ATOM 3026 HZ A PHE A 102 ? -15.62335 11.82131 -24.37629 0.429 36.41344 H ? A ? 101 HZ 1
   ATOM 3027 CB B PHE A 102 ? -20.19808 9.22819 -24.40856 0.571 39.11290 C ? A ? 101 CB 1
   ATOM 3028 CG B PHE A 102 ? -18.85393 9.88266 -24.19792 0.571 34.98526 C ? A ? 101 CG 1
   ATOM 3029 CD1 B PHE A 102 ? -18.69672 10.92568 -23.33933 0.571 33.52713 C ? A ? 101 CD1 1
   ATOM 3030 CD2 B PHE A 102 ? -17.74513 9.41847 -24.85764 0.571 34.37660 C ? A ? 101 CD2 1
   ATOM 3031 CE1 B PHE A 102 ? -17.45214 11.48284 -23.12485 0.571 33.87103 C ? A ? 101 CE1 1
   ATOM 3032 CE2 B PHE A 102 ? -16.50346 9.98003 -24.65661 0.571 30.27110 C ? A ? 101 CE2 1
   ATOM 3033 CZ B PHE A 102 ? -16.36147 11.00477 -23.76446 0.571 29.26907 C ? A ? 101 CZ 1
   ATOM 3034 HB2 B PHE A 102 ? -20.23624 8.44758 -23.83402 0.571 46.94483 H ? A ? 101 HB2 1
   ATOM 3035 HB3 B PHE A 102 ? -20.24906 8.95823 -25.33884 0.571 46.94483 H ? A ? 101 HB3 1
   ATOM 3036 HD1 B PHE A 102 ? -19.43656 11.26759 -22.89141 0.571 40.24191 H ? A ? 101 HD1 1
   ATOM 3037 HD2 B PHE A 102 ? -17.83322 8.70968 -25.45325 0.571 41.26127 H ? A ? 101 HD2 1
   ATOM 3038 HE1 B PHE A 102 ? -17.36299 12.19516 -22.53362 0.571 40.65459 H ? A ? 101 HE1 1
   ATOM 3039 HE2 B PHE A 102 ? -15.76566 9.66319 -25.12582 0.571 36.33466 H ? A ? 101 HE2 1
   ATOM 3040 HZ B PHE A 102 ? -15.52240 11.37001 -23.59873 0.571 35.13223 H ? A ? 101 HZ 1
   ATOM 3041 N . ASP A 103 ? -23.56717 8.93484 -24.03250 1.000 39.51942 N ? A ? 102 N 1
   ATOM 3042 CA . ASP A 103 ? -24.80328 8.38824 -24.59686 1.000 37.45904 C ? A ? 102 CA 1
   ATOM 3043 C . ASP A 103 ? -25.73700 9.52435 -24.79198 1.000 47.44367 C ? A ? 102 C 1
   ATOM 3044 O . ASP A 103 ? -25.31856 10.63469 -24.49952 1.000 51.87081 O ? A ? 102 O 1
   ATOM 3045 H . ASP A 103 ? -23.49103 8.80567 -23.18567 1.000 47.43265 H ? A ? 102 H 1
   ATOM 3046 HA . ASP A 103 ? -24.63932 7.94004 -25.44133 1.000 44.96020 H ? A ? 102 HA 1
   ATOM 3047 CB A ASP A 103 ? -25.40666 7.33093 -23.68370 0.793 41.76362 C ? A ? 102 CB 1
   ATOM 3048 CG A ASP A 103 ? -24.63941 6.00992 -23.75328 0.793 42.52126 C ? A ? 102 CG 1
   ATOM 3049 OD1 A ASP A 103 ? -23.60357 6.00468 -24.45882 0.793 45.65098 O ? A ? 102 OD1 1
   ATOM 3050 OD2 A ASP A 103 ? -25.04998 4.98289 -23.12220 0.793 43.57515 O ? A ? 102 OD2 1
   ATOM 3051 HB2 A ASP A 103 ? -25.38142 7.64845 -22.76749 0.793 50.12569 H ? A ? 102 HB2 1
   ATOM 3052 HB3 A ASP A 103 ? -26.32376 7.16351 -23.95165 0.793 50.12569 H ? A ? 102 HB3 1
   ATOM 3053 CB B ASP A 103 ? -25.39564 7.32396 -23.69045 0.207 41.56700 C ? A ? 102 CB 1
   ATOM 3054 CG B ASP A 103 ? -24.66080 5.99687 -23.82115 0.207 42.58004 C ? A ? 102 CG 1
   ATOM 3055 OD1 B ASP A 103 ? -23.74170 5.91314 -24.67095 0.207 44.99196 O ? A ? 102 OD1 1
   ATOM 3056 OD2 B ASP A 103 ? -24.99249 5.03905 -23.08430 0.207 43.57314 O ? A ? 102 OD2 1
   ATOM 3057 HB2 B ASP A 103 ? -25.33132 7.61748 -22.76816 0.207 49.88974 H ? A ? 102 HB2 1
   ATOM 3058 HB3 B ASP A 103 ? -26.32494 7.18165 -23.92927 0.207 49.88974 H ? A ? 102 HB3 1
   ATOM 3059 N . LEU A 111 ? -19.13609 16.80174 -31.54840 1.000 72.44667 N ? A ? 103 N 1
   ATOM 3060 CA . LEU A 111 ? -19.76253 17.60056 -30.50147 1.000 69.01212 C ? A ? 103 CA 1
   ATOM 3061 C . LEU A 111 ? -19.04857 18.95213 -30.37302 1.000 64.52167 C ? A ? 103 C 1
   ATOM 3062 O . LEU A 111 ? -17.77991 19.03405 -30.40572 1.000 57.78177 O ? A ? 103 O 1
   ATOM 3063 HA . LEU A 111 ? -20.69227 17.76913 -30.72071 1.000 82.82389 H ? A ? 103 HA 1
   ATOM 3064 CB A LEU A 111 ? -19.74451 16.84138 -29.18007 0.252 55.52409 C ? A ? 103 CB 1
   ATOM 3065 CG A LEU A 111 ? -20.46954 17.47684 -28.00735 0.252 51.18460 C ? A ? 103 CG 1
   ATOM 3066 CD1 A LEU A 111 ? -21.89615 17.73994 -28.15597 0.252 53.50360 C ? A ? 103 CD1 1
   ATOM 3067 CD2 A LEU A 111 ? -20.39348 16.51397 -26.79419 0.252 49.69179 C ? A ? 103 CD2 1
   ATOM 3068 HB2 A LEU A 111 ? -20.15349 15.97448 -29.32879 0.252 66.63826 H ? A ? 103 HB2 1
   ATOM 3069 HB3 A LEU A 111 ? -18.81869 16.72999 -28.91294 0.252 66.63826 H ? A ? 103 HB3 1
   ATOM 3070 HG A LEU A 111 ? -20.02604 18.33380 -27.90818 0.252 61.43086 H ? A ? 103 HG 1
   ATOM 3071 HD11 A LEU A 111 ? -22.28405 17.88269 -27.27843 0.252 64.21367 H ? A ? 103 HD11 1
   ATOM 3072 HD12 A LEU A 111 ? -22.01592 18.53174 -28.70334 0.252 64.21367 H ? A ? 103 HD12 1
   ATOM 3073 HD13 A LEU A 111 ? -22.31534 16.97633 -28.58267 0.252 64.21367 H ? A ? 103 HD13 1
   ATOM 3074 HD21 A LEU A 111 ? -20.76107 16.95874 -26.01448 0.252 59.63950 H ? A ? 103 HD21 1
   ATOM 3075 HD22 A LEU A 111 ? -20.90707 15.71529 -26.99223 0.252 59.63950 H ? A ? 103 HD22 1
   ATOM 3076 HD23 A LEU A 111 ? -19.46582 16.27963 -26.63468 0.252 59.63950 H ? A ? 103 HD23 1
   ATOM 3077 CB B LEU A 111 ? -19.73513 16.84527 -29.17930 0.305 55.52120 C ? A ? 103 CB 1
   ATOM 3078 CG B LEU A 111 ? -20.32158 17.53028 -27.95700 0.305 51.08684 C ? A ? 103 CG 1
   ATOM 3079 CD1 B LEU A 111 ? -21.72811 17.92586 -28.04344 0.305 53.27435 C ? A ? 103 CD1 1
   ATOM 3080 CD2 B LEU A 111 ? -20.22577 16.54785 -26.75194 0.305 49.63402 C ? A ? 103 CD2 1
   ATOM 3081 HB2 B LEU A 111 ? -20.23007 16.01994 -29.30086 0.305 66.63479 H ? A ? 103 HB2 1
   ATOM 3082 HB3 B LEU A 111 ? -18.80834 16.64874 -28.97113 0.305 66.63479 H ? A ? 103 HB3 1
   ATOM 3083 HG B LEU A 111 ? -19.81054 18.34882 -27.85833 0.305 61.31355 H ? A ? 103 HG 1
   ATOM 3084 HD11 B LEU A 111 ? -22.03589 18.19235 -27.16301 0.305 63.93856 H ? A ? 103 HD11 1
   ATOM 3085 HD12 B LEU A 111 ? -21.80973 18.66910 -28.66137 0.305 63.93856 H ? A ? 103 HD12 1
   ATOM 3086 HD13 B LEU A 111 ? -22.24913 17.17219 -28.36189 0.305 63.93856 H ? A ? 103 HD13 1
   ATOM 3087 HD21 B LEU A 111 ? -20.58165 16.98243 -25.96113 0.305 59.57017 H ? A ? 103 HD21 1
   ATOM 3088 HD22 B LEU A 111 ? -20.74177 15.75126 -26.95213 0.305 59.57017 H ? A ? 103 HD22 1
   ATOM 3089 HD23 B LEU A 111 ? -19.29560 16.31236 -26.60967 0.305 59.57017 H ? A ? 103 HD23 1
   ATOM 3090 CB C LEU A 111 ? -19.72979 16.84767 -29.18080 0.443 55.51554 C ? A ? 103 CB 1
   ATOM 3091 CG C LEU A 111 ? -20.26546 17.54037 -27.94091 0.443 51.06015 C ? A ? 103 CG 1
   ATOM 3092 CD1 C LEU A 111 ? -21.65795 17.98575 -28.00084 0.443 53.32675 C ? A ? 103 CD1 1
   ATOM 3093 CD2 C LEU A 111 ? -20.16213 16.52834 -26.74949 0.443 49.61335 C ? A ? 103 CD2 1
   ATOM 3094 HB2 C LEU A 111 ? -20.25163 16.03766 -29.29247 0.443 66.62800 H ? A ? 103 HB2 1
   ATOM 3095 HB3 C LEU A 111 ? -18.80467 16.62327 -28.99450 0.443 66.62800 H ? A ? 103 HB3 1
   ATOM 3096 HG C LEU A 111 ? -19.73468 18.34532 -27.83498 0.443 61.28153 H ? A ? 103 HG 1
   ATOM 3097 HD11 C LEU A 111 ? -21.93476 18.27661 -27.11785 0.443 64.00144 H ? A ? 103 HD11 1
   ATOM 3098 HD12 C LEU A 111 ? -21.72727 18.72207 -28.62849 0.443 64.00144 H ? A ? 103 HD12 1
   ATOM 3099 HD13 C LEU A 111 ? -22.21343 17.24696 -28.29500 0.443 64.00144 H ? A ? 103 HD13 1
   ATOM 3100 HD21 C LEU A 111 ? -20.48682 16.95683 -25.94210 0.443 59.54536 H ? A ? 103 HD21 1
   ATOM 3101 HD22 C LEU A 111 ? -20.70244 15.74813 -26.95010 0.443 59.54536 H ? A ? 103 HD22 1
   ATOM 3102 HD23 C LEU A 111 ? -19.23466 16.26804 -26.63577 0.443 59.54536 H ? A ? 103 HD23 1
   ATOM 3103 N . THR A 112 ? -19.85252 20.00399 -30.27915 1.000 56.43895 N ? A ? 104 N 1
   ATOM 3104 CA . THR A 112 ? -19.32489 21.36223 -30.33457 1.000 49.75783 C ? A ? 104 CA 1
   ATOM 3105 C . THR A 112 ? -18.46069 21.68635 -29.11039 1.000 43.63568 C ? A ? 104 C 1
   ATOM 3106 O . THR A 112 ? -18.61902 21.07843 -28.05068 1.000 37.94897 O ? A ? 104 O 1
   ATOM 3107 CB . THR A 112 ? -20.48068 22.32643 -30.41394 1.000 42.39433 C ? A ? 104 CB 1
   ATOM 3108 OG1 . THR A 112 ? -20.86691 22.61929 -29.08038 1.000 44.98199 O ? A ? 104 OG1 1
   ATOM 3109 CG2 . THR A 112 ? -21.67043 21.69511 -31.11369 1.000 54.54039 C ? A ? 104 CG2 1
   ATOM 3110 H . THR A 112 ? -20.70598 19.95964 -30.18301 1.000 67.73609 H ? A ? 104 H 1
   ATOM 3111 HA . THR A 112 ? -18.75872 21.46267 -31.11576 1.000 59.71874 H ? A ? 104 HA 1
   ATOM 3112 HB . THR A 112 ? -20.22423 23.12116 -30.90744 1.000 50.88254 H ? A ? 104 HB 1
   ATOM 3113 HG1 . THR A 112 ? -21.60407 23.02201 -29.07663 1.000 53.98774 H ? A ? 104 HG1 1
   ATOM 3114 HG21 . THR A 112 ? -22.36648 22.35735 -31.24730 1.000 65.45781 H ? A ? 104 HG21 1
   ATOM 3115 HG22 . THR A 112 ? -21.39994 21.34421 -31.97660 1.000 65.45781 H ? A ? 104 HG22 1
   ATOM 3116 HG23 . THR A 112 ? -22.02502 20.96980 -30.57602 1.000 65.45781 H ? A ? 104 HG23 1
   ATOM 3117 N . GLU A 113 ? -17.52572 22.64906 -29.26122 1.000 32.82446 N ? A ? 105 N 1
   ATOM 3118 CA . GLU A 113 ? -16.53790 22.84814 -28.20848 1.000 32.44143 C ? A ? 105 CA 1
   ATOM 3119 C . GLU A 113 ? -17.19715 23.45835 -26.97089 1.000 31.71553 C ? A ? 105 C 1
   ATOM 3120 O . GLU A 113 ? -16.85762 23.08125 -25.85188 1.000 29.00738 O ? A ? 105 O 1
   ATOM 3121 H . GLU A 113 ? -17.45362 23.17309 -29.93930 1.000 39.39870 H ? A ? 105 H 1
   ATOM 3122 HA . GLU A 113 ? -16.15644 21.99602 -27.94526 1.000 38.93907 H ? A ? 105 HA 1
   ATOM 3123 CB A GLU A 113 ? -15.38678 23.71701 -28.70961 0.223 28.18272 C ? A ? 105 CB 1
   ATOM 3124 CG A GLU A 113 ? -14.63067 23.12317 -29.85485 0.223 27.32623 C ? A ? 105 CG 1
   ATOM 3125 CD A GLU A 113 ? -13.15730 23.45570 -29.80419 0.223 24.81237 C ? A ? 105 CD 1
   ATOM 3126 OE1 A GLU A 113 ? -12.77854 24.44149 -29.14449 0.223 23.86347 O ? A ? 105 OE1 1
   ATOM 3127 OE2 A GLU A 113 ? -12.37240 22.72014 -30.41695 0.223 25.02447 O ? A ? 105 OE2 1
   ATOM 3128 HB2 A GLU A 113 ? -15.74539 24.56922 -29.00293 0.223 33.82861 H ? A ? 105 HB2 1
   ATOM 3129 HB3 A GLU A 113 ? -14.76052 23.85351 -27.98156 0.223 33.82861 H ? A ? 105 HB3 1
   ATOM 3130 HG2 A GLU A 113 ? -14.72317 22.15790 -29.83026 0.223 32.80083 H ? A ? 105 HG2 1
   ATOM 3131 HG3 A GLU A 113 ? -14.98982 23.46979 -30.68657 0.223 32.80083 H ? A ? 105 HG3 1
   ATOM 3132 CB B GLU A 113 ? -15.35705 23.69234 -28.73010 0.777 28.18352 C ? A ? 105 CB 1
   ATOM 3133 CG B GLU A 113 ? -14.22364 22.90438 -29.22247 0.777 28.11942 C ? A ? 105 CG 1
   ATOM 3134 CD B GLU A 113 ? -13.07929 23.72400 -29.80333 0.777 24.32253 C ? A ? 105 CD 1
   ATOM 3135 OE1 B GLU A 113 ? -12.42979 24.50336 -29.09865 0.777 23.10065 O ? A ? 105 OE1 1
   ATOM 3136 OE2 B GLU A 113 ? -12.79869 23.61691 -30.99538 0.777 24.76366 O ? A ? 105 OE2 1
   ATOM 3137 HB2 B GLU A 113 ? -15.67120 24.24489 -29.46284 0.777 33.82957 H ? A ? 105 HB2 1
   ATOM 3138 HB3 B GLU A 113 ? -15.03360 24.25244 -28.00722 0.777 33.82957 H ? A ? 105 HB3 1
   ATOM 3139 HG2 B GLU A 113 ? -13.86535 22.38595 -28.48507 0.777 33.75265 H ? A ? 105 HG2 1
   ATOM 3140 HG3 B GLU A 113 ? -14.54111 22.31148 -29.92146 0.777 33.75265 H ? A ? 105 HG3 1
   ATOM 3141 N A GLU A 114 ? -18.20162 24.31601 -27.13560 0.556 32.50812 N ? A ? 106 N 1
   ATOM 3142 CA A GLU A 114 ? -18.91560 24.82308 -25.96320 0.556 35.67325 C ? A ? 106 CA 1
   ATOM 3143 C A GLU A 114 ? -19.57939 23.69347 -25.18149 0.556 34.34087 C ? A ? 106 C 1
   ATOM 3144 O A GLU A 114 ? -19.55395 23.67996 -23.94464 0.556 32.80641 O ? A ? 106 O 1
   ATOM 3145 CB A GLU A 114 ? -19.96023 25.85638 -26.38856 0.556 37.19817 C ? A ? 106 CB 1
   ATOM 3146 CG A GLU A 114 ? -21.12458 26.07229 -25.39766 0.556 38.72595 C ? A ? 106 CG 1
   ATOM 3147 CD A GLU A 114 ? -22.25549 26.93631 -26.01082 0.556 44.59974 C ? A ? 106 CD 1
   ATOM 3148 OE1 A GLU A 114 ? -21.98048 27.75888 -26.92883 0.556 41.73152 O ? A ? 106 OE1 1
   ATOM 3149 OE2 A GLU A 114 ? -23.43000 26.79088 -25.58832 0.556 49.40730 O ? A ? 106 OE2 1
   ATOM 3150 H A GLU A 114 ? -18.48305 24.61281 -27.89212 0.556 39.01910 H ? A ? 106 H 1
   ATOM 3151 HA A GLU A 114 ? -18.27558 25.25905 -25.37907 0.556 42.81725 H ? A ? 106 HA 1
   ATOM 3152 HB2 A GLU A 114 ? -19.51538 26.71090 -26.50168 0.556 44.64715 H ? A ? 106 HB2 1
   ATOM 3153 HB3 A GLU A 114 ? -20.34728 25.56982 -27.23057 0.556 44.64715 H ? A ? 106 HB3 1
   ATOM 3154 HG2 A GLU A 114 ? -21.49922 25.21162 -25.15316 0.556 46.48049 H ? A ? 106 HG2 1
   ATOM 3155 HG3 A GLU A 114 ? -20.79121 26.52555 -24.60752 0.556 46.48049 H ? A ? 106 HG3 1
   ATOM 3156 N B GLU A 114 ? -18.10867 24.42280 -27.15159 0.444 32.59898 N ? A ? 106 N 1
   ATOM 3157 CA B GLU A 114 ? -18.68191 25.09606 -25.98245 0.444 35.56789 C ? A ? 106 CA 1
   ATOM 3158 C B GLU A 114 ? -19.38703 24.09728 -25.08331 0.444 34.32263 C ? A ? 106 C 1
   ATOM 3159 O B GLU A 114 ? -19.31183 24.17708 -23.85283 0.444 33.62008 O ? A ? 106 O 1
   ATOM 3160 CB B GLU A 114 ? -19.68481 26.18168 -26.37499 0.444 37.61257 C ? A ? 106 CB 1
   ATOM 3161 CG B GLU A 114 ? -19.98330 27.18858 -25.22178 0.444 39.22905 C ? A ? 106 CG 1
   ATOM 3162 CD B GLU A 114 ? -20.96406 28.26077 -25.62860 0.444 44.97405 C ? A ? 106 CD 1
   ATOM 3163 OE1 B GLU A 114 ? -21.92463 27.94743 -26.37005 0.444 43.73363 O ? A ? 106 OE1 1
   ATOM 3164 OE2 B GLU A 114 ? -20.76756 29.42713 -25.23020 0.444 48.18924 O ? A ? 106 OE2 1
   ATOM 3165 H B GLU A 114 ? -18.40110 24.69561 -27.91295 0.444 39.12813 H ? A ? 106 H 1
   ATOM 3166 HA B GLU A 114 ? -17.94838 25.52309 -25.51290 0.444 42.69082 H ? A ? 106 HA 1
   ATOM 3167 HB2 B GLU A 114 ? -19.32716 26.68338 -27.12419 0.444 45.14443 H ? A ? 106 HB2 1
   ATOM 3168 HB3 B GLU A 114 ? -20.52122 25.76006 -26.62708 0.444 45.14443 H ? A ? 106 HB3 1
   ATOM 3169 HG2 B GLU A 114 ? -20.36021 26.70601 -24.46947 0.444 47.08421 H ? A ? 106 HG2 1
   ATOM 3170 HG3 B GLU A 114 ? -19.15662 27.62177 -24.95751 0.444 47.08421 H ? A ? 106 HG3 1
   ATOM 3171 N A GLU A 115 ? -20.17521 22.72825 -25.88043 0.556 34.84930 N ? A ? 107 N 1
   ATOM 3172 CA A GLU A 115 ? -20.83680 21.64833 -25.16129 0.556 36.04989 C ? A ? 107 CA 1
   ATOM 3173 C A GLU A 115 ? -19.80964 20.69181 -24.58296 0.556 35.38201 C ? A ? 107 C 1
   ATOM 3174 O A GLU A 115 ? -20.06098 20.06982 -23.54461 0.556 35.21524 O ? A ? 107 O 1
   ATOM 3175 CB A GLU A 115 ? -21.83247 20.90110 -26.06089 0.556 40.19745 C ? A ? 107 CB 1
   ATOM 3176 CG A GLU A 115 ? -22.90058 20.11510 -25.23681 0.556 43.44298 C ? A ? 107 CG 1
   ATOM 3177 CD A GLU A 115 ? -24.20415 19.84025 -25.97733 0.556 45.94760 C ? A ? 107 CD 1
   ATOM 3178 OE1 A GLU A 115 ? -24.19840 19.78639 -27.21415 0.556 48.28789 O ? A ? 107 OE1 1
   ATOM 3179 OE2 A GLU A 115 ? -25.24225 19.63942 -25.31229 0.556 41.87280 O ? A ? 107 OE2 1
   ATOM 3180 H A GLU A 115 ? -20.20848 22.67884 -26.73837 0.556 41.82850 H ? A ? 107 H 1
   ATOM 3181 HA A GLU A 115 ? -21.35854 22.02785 -24.43697 0.556 43.26921 H ? A ? 107 HA 1
   ATOM 3182 HB2 A GLU A 115 ? -22.29558 21.54204 -26.62270 0.556 48.24629 H ? A ? 107 HB2 1
   ATOM 3183 HB3 A GLU A 115 ? -21.34816 20.26623 -26.61159 0.556 48.24629 H ? A ? 107 HB3 1
   ATOM 3184 HG2 A GLU A 115 ? -22.52407 19.25819 -24.98216 0.556 52.14092 H ? A ? 107 HG2 1
   ATOM 3185 HG3 A GLU A 115 ? -23.11884 20.63023 -24.44441 0.556 52.14092 H ? A ? 107 HG3 1
   ATOM 3186 N B GLU A 115 ? -20.10408 23.16447 -25.69179 0.444 35.07764 N ? A ? 107 N 1
   ATOM 3187 CA B GLU A 115 ? -20.91050 22.23106 -24.93428 0.444 36.12322 C ? A ? 107 CA 1
   ATOM 3188 C B GLU A 115 ? -20.04158 21.14798 -24.33275 0.444 34.77978 C ? A ? 107 C 1
   ATOM 3189 O B GLU A 115 ? -20.25232 20.78152 -23.17125 0.444 34.09210 O ? A ? 107 O 1
   ATOM 3190 CB B GLU A 115 ? -22.01679 21.68005 -25.83223 0.444 39.91121 C ? A ? 107 CB 1
   ATOM 3191 CG B GLU A 115 ? -23.06433 22.77802 -26.13146 0.444 39.97804 C ? A ? 107 CG 1
   ATOM 3192 CD B GLU A 115 ? -23.99960 22.43357 -27.28024 0.444 47.57840 C ? A ? 107 CD 1
   ATOM 3193 OE1 B GLU A 115 ? -24.50765 21.29075 -27.30360 0.444 50.47001 O ? A ? 107 OE1 1
   ATOM 3194 OE2 B GLU A 115 ? -24.23092 23.30526 -28.14908 0.444 41.65405 O ? A ? 107 OE2 1
   ATOM 3195 H B GLU A 115 ? -20.13951 23.05244 -26.54373 0.444 42.10252 H ? A ? 107 H 1
   ATOM 3196 HA B GLU A 115 ? -21.35408 22.67408 -24.19410 0.444 43.35722 H ? A ? 107 HA 1
   ATOM 3197 HB2 B GLU A 115 ? -21.63433 21.37900 -26.67127 0.444 47.90280 H ? A ? 107 HB2 1
   ATOM 3198 HB3 B GLU A 115 ? -22.45993 20.94167 -25.38576 0.444 47.90280 H ? A ? 107 HB3 1
   ATOM 3199 HG2 B GLU A 115 ? -23.60691 22.91644 -25.33941 0.444 47.98299 H ? A ? 107 HG2 1
   ATOM 3200 HG3 B GLU A 115 ? -22.60036 23.59774 -26.36317 0.444 47.98299 H ? A ? 107 HG3 1
   ATOM 3201 N A ALA A 116 ? -18.64581 20.56409 -25.22295 0.556 33.20758 N ? A ? 108 N 1
   ATOM 3202 CA A ALA A 116 ? -17.55998 19.81152 -24.60051 0.556 32.45259 C ? A ? 108 CA 1
   ATOM 3203 C A ALA A 116 ? -17.10081 20.49268 -23.31444 0.556 29.31049 C ? A ? 108 C 1
   ATOM 3204 O A ALA A 116 ? -17.07106 19.88169 -22.23909 0.556 26.41247 O ? A ? 108 O 1
   ATOM 3205 CB A ALA A 116 ? -16.38107 19.65537 -25.57005 0.556 29.37672 C ? A ? 108 CB 1
   ATOM 3206 H A ALA A 116 ? -18.46561 20.89449 -25.99623 0.556 39.85845 H ? A ? 108 H 1
   ATOM 3207 HA A ALA A 116 ? -17.88661 18.92349 -24.38693 0.556 38.95245 H ? A ? 108 HA 1
   ATOM 3208 HB1 A ALA A 116 ? -15.67380 19.15853 -25.12981 0.556 35.26141 H ? A ? 108 HB1 1
   ATOM 3209 HB2 A ALA A 116 ? -16.68143 19.17560 -26.35777 0.556 35.26141 H ? A ? 108 HB2 1
   ATOM 3210 HB3 A ALA A 116 ? -16.06005 20.53557 -25.82124 0.556 35.26141 H ? A ? 108 HB3 1
   ATOM 3211 N B ALA A 116 ? -19.02412 20.67974 -25.07141 0.444 33.94368 N ? A ? 108 N 1
   ATOM 3212 CA B ALA A 116 ? -18.06995 19.75548 -24.46762 0.444 32.89994 C ? A ? 108 CA 1
   ATOM 3213 C B ALA A 116 ? -17.32162 20.42074 -23.31704 0.444 29.48493 C ? A ? 108 C 1
   ATOM 3214 O B ALA A 116 ? -17.06375 19.78745 -22.29081 0.444 26.44123 O ? A ? 108 O 1
   ATOM 3215 CB B ALA A 116 ? -17.08326 19.22723 -25.51032 0.444 31.88715 C ? A ? 108 CB 1
   ATOM 3216 H B ALA A 116 ? -18.87368 20.87771 -25.89468 0.444 40.74176 H ? A ? 108 H 1
   ATOM 3217 HA B ALA A 116 ? -18.56076 18.99382 -24.12137 0.444 39.48928 H ? A ? 108 HA 1
   ATOM 3218 HB1 B ALA A 116 ? -16.46303 18.61910 -25.07860 0.444 38.27392 H ? A ? 108 HB1 1
   ATOM 3219 HB2 B ALA A 116 ? -17.57594 18.76039 -26.20331 0.444 38.27392 H ? A ? 108 HB2 1
   ATOM 3220 HB3 B ALA A 116 ? -16.59970 19.97503 -25.89487 0.444 38.27392 H ? A ? 108 HB3 1
   ATOM 3221 N A THR A 117 ? -16.71079 21.75758 -23.41013 0.556 28.49008 N ? A ? 109 N 1
   ATOM 3222 CA A THR A 117 ? -16.12910 22.40001 -22.24555 0.556 28.07428 C ? A ? 109 CA 1
   ATOM 3223 C A THR A 117 ? -17.14329 22.53093 -21.13083 0.556 28.25642 C ? A ? 109 C 1
   ATOM 3224 O A THR A 117 ? -16.75151 22.49969 -19.96078 0.556 26.74970 O ? A ? 109 O 1
   ATOM 3225 CB A THR A 117 ? -15.56067 23.76407 -22.58823 0.556 28.29551 C ? A ? 109 CB 1
   ATOM 3226 OG1 A THR A 117 ? -16.50409 24.47165 -23.38153 0.556 29.16681 O ? A ? 109 OG1 1
   ATOM 3227 CG2 A THR A 117 ? -14.27633 23.62676 -23.34528 0.556 26.72592 C ? A ? 109 CG2 1
   ATOM 3228 H A THR A 117 ? -16.77045 22.24795 -24.11411 0.556 34.19744 H ? A ? 109 H 1
   ATOM 3229 HA A THR A 117 ? -15.38988 21.85125 -21.94007 0.556 33.69849 H ? A ? 109 HA 1
   ATOM 3230 HB A THR A 117 ? -15.37776 24.25836 -21.77391 0.556 33.96396 H ? A ? 109 HB 1
   ATOM 3231 HG1 A THR A 117 ? -17.20637 24.60649 -22.94082 0.556 35.00952 H ? A ? 109 HG1 1
   ATOM 3232 HG21 A THR A 117 ? -13.90963 24.50378 -23.53833 0.556 32.08046 H ? A ? 109 HG21 1
   ATOM 3233 HG22 A THR A 117 ? -13.63339 23.12546 -22.81970 0.556 32.08046 H ? A ? 109 HG22 1
   ATOM 3234 HG23 A THR A 117 ? -14.43216 23.15977 -24.18106 0.556 32.08046 H ? A ? 109 HG23 1
   ATOM 3235 N B THR A 117 ? -16.91970 21.67779 -23.48768 0.444 28.26187 N ? A ? 109 N 1
   ATOM 3236 CA B THR A 117 ? -16.22462 22.37767 -22.41731 0.444 28.20963 C ? A ? 109 CA 1
   ATOM 3237 C B THR A 117 ? -17.12438 22.55156 -21.21738 0.444 28.25488 C ? A ? 109 C 1
   ATOM 3238 O B THR A 117 ? -16.63119 22.61335 -20.09011 0.444 26.80534 O ? A ? 109 O 1
   ATOM 3239 CB B THR A 117 ? -15.74415 23.73791 -22.90282 0.444 28.46725 C ? A ? 109 CB 1
   ATOM 3240 OG1 B THR A 117 ? -14.95857 23.55860 -24.08488 0.444 28.36825 O ? A ? 109 OG1 1
   ATOM 3241 CG2 B THR A 117 ? -14.92367 24.42460 -21.86040 0.444 31.39976 C ? A ? 109 CG2 1
   ATOM 3242 H B THR A 117 ? -17.03599 22.14011 -24.20345 0.444 33.92359 H ? A ? 109 H 1
   ATOM 3243 HA B THR A 117 ? -15.44637 21.86127 -22.15547 0.444 33.86090 H ? A ? 109 HA 1
   ATOM 3244 HB B THR A 117 ? -16.50958 24.30219 -23.09413 0.444 34.17005 H ? A ? 109 HB 1
   ATOM 3245 HG1 B THR A 117 ? -14.26314 23.12340 -23.90439 0.444 34.05125 H ? A ? 109 HG1 1
   ATOM 3246 HG21 B THR A 117 ? -14.85802 25.37149 -22.06042 0.444 37.68906 H ? A ? 109 HG21 1
   ATOM 3247 HG22 B THR A 117 ? -15.33503 24.31475 -20.98884 0.444 37.68906 H ? A ? 109 HG22 1
   ATOM 3248 HG23 B THR A 117 ? -14.03128 24.04511 -21.83740 0.444 37.68906 H ? A ? 109 HG23 1
   ATOM 3249 N . GLU A 118 ? -18.43830 22.60846 -21.45044 1.000 27.32089 N ? A ? 110 N 1
   ATOM 3250 CA . GLU A 118 ? -19.42742 22.71991 -20.38209 1.000 28.54577 C ? A ? 110 CA 1
   ATOM 3251 C . GLU A 118 ? -19.43954 21.47327 -19.52270 1.000 27.82828 C ? A ? 110 C 1
   ATOM 3252 O . GLU A 118 ? -19.46190 21.54561 -18.28537 1.000 28.82560 O ? A ? 110 O 1
   ATOM 3253 CB . GLU A 118 ? -20.81718 22.97055 -20.97080 1.000 39.45978 C ? A ? 110 CB 1
   ATOM 3254 CG . GLU A 118 ? -21.15976 24.46605 -21.08691 1.000 57.82981 C ? A ? 110 CG 1
   ATOM 3255 CD . GLU A 118 ? -21.16705 25.15245 -19.73471 1.000 88.42533 C ? A ? 110 CD 1
   ATOM 3256 OE1 . GLU A 118 ? -21.70743 24.53158 -18.82575 1.000 87.15452 O ? A ? 110 OE1 1
   ATOM 3257 OE2 . GLU A 118 ? -20.62348 26.25920 -19.54189 1.000 96.67827 O ? A ? 110 OE2 1
   ATOM 3258 HA . GLU A 118 ? -19.19423 23.47767 -19.82323 1.000 34.26427 H ? A ? 110 HA 1
   ATOM 3259 HB2 . GLU A 118 ? -20.85679 22.58440 -21.85975 1.000 47.36109 H ? A ? 110 HB2 1
   ATOM 3260 HB3 . GLU A 118 ? -21.48105 22.55484 -20.39864 1.000 47.36109 H ? A ? 110 HB3 1
   ATOM 3261 HG2 . GLU A 118 ? -20.49764 24.90279 -21.64526 1.000 69.40511 H ? A ? 110 HG2 1
   ATOM 3262 HG3 . GLU A 118 ? -22.04107 24.56201 -21.48060 1.000 69.40511 H ? A ? 110 HG3 1
   ATOM 3263 H A GLU A 118 ? -18.75488 22.59870 -22.24999 0.556 32.79442 H ? A ? 110 H 1
   ATOM 3264 H B GLU A 118 ? -18.78897 22.58377 -22.23531 0.444 32.79442 H ? A ? 110 H 1
   ATOM 3265 N B PHE A 119 ? -19.43009 20.30520 -20.15377 0.588 27.03602 N ? A ? 111 N 1
   ATOM 3266 CA B PHE A 119 ? -19.41500 19.09315 -19.36422 0.588 27.51757 C ? A ? 111 CA 1
   ATOM 3267 C B PHE A 119 ? -18.01840 18.78054 -18.86294 0.588 23.70030 C ? A ? 111 C 1
   ATOM 3268 O B PHE A 119 ? -17.88431 18.22607 -17.76732 0.588 20.96695 O ? A ? 111 O 1
   ATOM 3269 CB B PHE A 119 ? -19.99100 17.94410 -20.16962 0.588 30.59164 C ? A ? 111 CB 1
   ATOM 3270 CG B PHE A 119 ? -21.45196 18.10440 -20.49031 0.588 31.27911 C ? A ? 111 CG 1
   ATOM 3271 CD1 B PHE A 119 ? -22.42693 17.63349 -19.62193 0.588 33.26923 C ? A ? 111 CD1 1
   ATOM 3272 CD2 B PHE A 119 ? -21.85051 18.70953 -21.68338 0.588 35.77334 C ? A ? 111 CD2 1
   ATOM 3273 CE1 B PHE A 119 ? -23.80501 17.76557 -19.94269 0.588 38.36942 C ? A ? 111 CE1 1
   ATOM 3274 CE2 B PHE A 119 ? -23.22162 18.84905 -22.03151 0.588 38.86833 C ? A ? 111 CE2 1
   ATOM 3275 CZ B PHE A 119 ? -24.20021 18.37199 -21.15948 0.588 37.45768 C ? A ? 111 CZ 1
   ATOM 3276 H B PHE A 119 ? -19.43211 20.19614 -21.00682 0.588 32.45257 H ? A ? 111 H 1
   ATOM 3277 HA B PHE A 119 ? -19.98375 19.19882 -18.58559 0.588 33.03043 H ? A ? 111 HA 1
   ATOM 3278 HB2 B PHE A 119 ? -19.50878 17.87829 -21.00869 0.588 36.71932 H ? A ? 111 HB2 1
   ATOM 3279 HB3 B PHE A 119 ? -19.88712 17.12405 -19.66206 0.588 36.71932 H ? A ? 111 HB3 1
   ATOM 3280 HD1 B PHE A 119 ? -22.17622 17.22808 -18.82338 0.588 39.93242 H ? A ? 111 HD1 1
   ATOM 3281 HD2 B PHE A 119 ? -21.20103 19.03030 -22.26664 0.588 42.93736 H ? A ? 111 HD2 1
   ATOM 3282 HE1 B PHE A 119 ? -24.45018 17.45225 -19.35067 0.588 46.05265 H ? A ? 111 HE1 1
   ATOM 3283 HE2 B PHE A 119 ? -23.46380 19.25438 -22.83273 0.588 46.65134 H ? A ? 111 HE2 1
   ATOM 3284 HZ B PHE A 119 ? -25.10146 18.45131 -21.37477 0.588 44.95856 H ? A ? 111 HZ 1
   ATOM 3285 N C PHE A 119 ? -19.44307 20.32695 -20.19529 0.412 27.06618 N ? A ? 111 N 1
   ATOM 3286 CA C PHE A 119 ? -19.23677 19.07765 -19.49040 0.412 27.38580 C ? A ? 111 CA 1
   ATOM 3287 C C PHE A 119 ? -17.88252 19.06950 -18.80799 0.412 23.57002 C ? A ? 111 C 1
   ATOM 3288 O C PHE A 119 ? -17.79236 18.82749 -17.60314 0.412 21.57145 O ? A ? 111 O 1
   ATOM 3289 CB C PHE A 119 ? -19.34548 17.91145 -20.45338 0.412 29.46308 C ? A ? 111 CB 1
   ATOM 3290 CG C PHE A 119 ? -20.76385 17.49124 -20.75778 0.412 32.56729 C ? A ? 111 CG 1
   ATOM 3291 CD1 C PHE A 119 ? -21.60646 18.31340 -21.47213 0.412 35.20426 C ? A ? 111 CD1 1
   ATOM 3292 CD2 C PHE A 119 ? -21.23211 16.25182 -20.34876 0.412 35.20609 C ? A ? 111 CD2 1
   ATOM 3293 CE1 C PHE A 119 ? -22.90546 17.90150 -21.79490 0.412 39.63883 C ? A ? 111 CE1 1
   ATOM 3294 CE2 C PHE A 119 ? -22.50583 15.83463 -20.63711 0.412 36.54188 C ? A ? 111 CE2 1
   ATOM 3295 CZ C PHE A 119 ? -23.35807 16.66118 -21.36401 0.412 40.51556 C ? A ? 111 CZ 1
   ATOM 3296 H C PHE A 119 ? -19.56076 20.25062 -21.04377 0.412 32.48876 H ? A ? 111 H 1
   ATOM 3297 HA C PHE A 119 ? -19.92728 18.97838 -18.81642 0.412 32.87231 H ? A ? 111 HA 1
   ATOM 3298 HB2 C PHE A 119 ? -18.92614 18.16109 -21.29167 0.412 35.36505 H ? A ? 111 HB2 1
   ATOM 3299 HB3 C PHE A 119 ? -18.88837 17.14744 -20.06836 0.412 35.36505 H ? A ? 111 HB3 1
   ATOM 3300 HD1 C PHE A 119 ? -21.30945 19.15192 -21.74337 0.412 42.25446 H ? A ? 111 HD1 1
   ATOM 3301 HD2 C PHE A 119 ? -20.66862 15.69007 -19.86729 0.412 42.25665 H ? A ? 111 HD2 1
   ATOM 3302 HE1 C PHE A 119 ? -23.46138 18.45489 -22.29451 0.412 47.57595 H ? A ? 111 HE1 1
   ATOM 3303 HE2 C PHE A 119 ? -22.79990 15.00117 -20.34769 0.412 43.85960 H ? A ? 111 HE2 1
   ATOM 3304 HZ C PHE A 119 ? -24.22424 16.38484 -21.55969 0.412 48.62801 H ? A ? 111 HZ 1
   ATOM 3305 N B LEU A 120 ? -16.97435 19.14236 -19.61450 0.588 22.58547 N ? A ? 112 N 1
   ATOM 3306 CA B LEU A 120 ? -15.62582 18.90365 -19.12383 0.588 21.75059 C ? A ? 112 CA 1
   ATOM 3307 C B LEU A 120 ? -15.33883 19.78961 -17.92510 0.588 20.54473 C ? A ? 112 C 1
   ATOM 3308 O B LEU A 120 ? -14.74914 19.31750 -16.95991 0.588 21.25714 O ? A ? 112 O 1
   ATOM 3309 CB B LEU A 120 ? -14.59788 19.07727 -20.24929 0.588 21.44905 C ? A ? 112 CB 1
   ATOM 3310 CG B LEU A 120 ? -13.13792 19.23072 -19.83300 0.588 20.39333 C ? A ? 112 CG 1
   ATOM 3311 CD1 B LEU A 120 ? -12.57966 17.91897 -19.16892 0.588 16.80260 C ? A ? 112 CD1 1
   ATOM 3312 CD2 B LEU A 120 ? -12.23898 19.71728 -21.00263 0.588 18.84744 C ? A ? 112 CD2 1
   ATOM 3313 H B LEU A 120 ? -17.02299 19.51592 -20.38760 0.588 27.11191 H ? A ? 112 H 1
   ATOM 3314 HA B LEU A 120 ? -15.54033 17.98225 -18.83294 0.588 26.11006 H ? A ? 112 HA 1
   ATOM 3315 HB2 B LEU A 120 ? -14.64835 18.29687 -20.82316 0.588 25.74821 H ? A ? 112 HB2 1
   ATOM 3316 HB3 B LEU A 120 ? -14.83483 19.87336 -20.75028 0.588 25.74821 H ? A ? 112 HB3 1
   ATOM 3317 HG B LEU A 120 ? -13.10127 19.92506 -19.15665 0.588 24.48135 H ? A ? 112 HG 1
   ATOM 3318 HD11 B LEU A 120 ? -11.64255 18.04789 -18.95418 0.588 20.17247 H ? A ? 112 HD11 1
   ATOM 3319 HD12 B LEU A 120 ? -13.08232 17.73609 -18.35973 0.588 20.17247 H ? A ? 112 HD12 1
   ATOM 3320 HD13 B LEU A 120 ? -12.67780 17.18274 -19.79280 0.588 20.17247 H ? A ? 112 HD13 1
   ATOM 3321 HD21 B LEU A 120 ? -11.32464 19.79307 -20.68777 0.588 22.62627 H ? A ? 112 HD21 1
   ATOM 3322 HD22 B LEU A 120 ? -12.28718 19.07372 -21.72679 0.588 22.62627 H ? A ? 112 HD22 1
   ATOM 3323 HD23 B LEU A 120 ? -12.55685 20.58180 -21.30670 0.588 22.62627 H ? A ? 112 HD23 1
   ATOM 3324 N C LEU A 120 ? -16.82381 19.37608 -19.56003 0.412 22.54481 N ? A ? 112 N 1
   ATOM 3325 CA C LEU A 120 ? -15.46972 19.18055 -19.05987 0.412 21.57781 C ? A ? 112 CA 1
   ATOM 3326 C C LEU A 120 ? -15.20468 20.03520 -17.83346 0.412 20.61189 C ? A ? 112 C 1
   ATOM 3327 O C LEU A 120 ? -14.51430 19.60305 -16.91233 0.412 21.04934 O ? A ? 112 O 1
   ATOM 3328 CB C LEU A 120 ? -14.48207 19.49008 -20.17344 0.412 22.32793 C ? A ? 112 CB 1
   ATOM 3329 CG C LEU A 120 ? -13.16400 18.74922 -20.25377 0.412 19.43881 C ? A ? 112 CG 1
   ATOM 3330 CD1 C LEU A 120 ? -13.15812 17.35358 -19.84174 0.412 19.13506 C ? A ? 112 CD1 1
   ATOM 3331 CD2 C LEU A 120 ? -12.67637 18.89554 -21.71084 0.412 20.84784 C ? A ? 112 CD2 1
   ATOM 3332 H C LEU A 120 ? -16.86458 19.69631 -20.35715 0.412 27.06312 H ? A ? 112 H 1
   ATOM 3333 HA C LEU A 120 ? -15.34932 18.25563 -18.79357 0.412 25.90272 H ? A ? 112 HA 1
   ATOM 3334 HB2 C LEU A 120 ? -14.93679 19.32060 -21.01332 0.412 26.80287 H ? A ? 112 HB2 1
   ATOM 3335 HB3 C LEU A 120 ? -14.25715 20.43092 -20.10191 0.412 26.80287 H ? A ? 112 HB3 1
   ATOM 3336 HG C LEU A 120 ? -12.56428 19.14588 -19.60271 0.412 23.33593 H ? A ? 112 HG 1
   ATOM 3337 HD11 C LEU A 120 ? -12.33055 16.94121 -20.13496 0.412 22.97142 H ? A ? 112 HD11 1
   ATOM 3338 HD12 C LEU A 120 ? -13.22534 17.30940 -18.87508 0.412 22.97142 H ? A ? 112 HD12 1
   ATOM 3339 HD13 C LEU A 120 ? -13.91466 16.90149 -20.24693 0.412 22.97142 H ? A ? 112 HD13 1
   ATOM 3340 HD21 C LEU A 120 ? -11.74172 18.64043 -21.75819 0.412 25.02675 H ? A ? 112 HD21 1
   ATOM 3341 HD22 C LEU A 120 ? -13.20650 18.31683 -22.28089 0.412 25.02675 H ? A ? 112 HD22 1
   ATOM 3342 HD23 C LEU A 120 ? -12.78158 19.81919 -21.98782 0.412 25.02675 H ? A ? 112 HD23 1
   ATOM 3343 N B LYS A 121 ? -15.81469 21.03838 -17.91615 0.588 21.01652 N ? A ? 113 N 1
   ATOM 3344 CA B LYS A 121 ? -15.59111 21.88930 -16.75482 0.588 21.71864 C ? A ? 113 CA 1
   ATOM 3345 C B LYS A 121 ? -16.11599 21.25544 -15.48359 0.588 19.89818 C ? A ? 113 C 1
   ATOM 3346 O B LYS A 121 ? -15.45909 21.33766 -14.45016 0.588 18.44823 O ? A ? 113 O 1
   ATOM 3347 CB B LYS A 121 ? -16.25329 23.24155 -16.91392 0.588 23.90330 C ? A ? 113 CB 1
   ATOM 3348 CG B LYS A 121 ? -15.39791 24.24586 -17.64689 0.588 28.51328 C ? A ? 113 CG 1
   ATOM 3349 CD B LYS A 121 ? -16.19566 25.55962 -17.78123 0.588 34.61852 C ? A ? 113 CD 1
   ATOM 3350 CE B LYS A 121 ? -15.64172 26.49461 -18.84402 0.588 37.07912 C ? A ? 113 CE 1
   ATOM 3351 NZ B LYS A 121 ? -16.68828 27.52925 -19.07084 0.588 44.48312 N ? A ? 113 NZ 1
   ATOM 3352 H B LYS A 121 ? -16.25856 21.40453 -18.55530 0.588 25.22917 H ? A ? 113 H 1
   ATOM 3353 HA B LYS A 121 ? -14.63171 22.01653 -16.68954 0.588 26.07172 H ? A ? 113 HA 1
   ATOM 3354 HB2 B LYS A 121 ? -17.07651 23.13006 -17.41471 0.588 28.69330 H ? A ? 113 HB2 1
   ATOM 3355 HB3 B LYS A 121 ? -16.44638 23.60108 -16.03395 0.588 28.69330 H ? A ? 113 HB3 1
   ATOM 3356 HG2 B LYS A 121 ? -14.58436 24.41782 -17.14743 0.588 34.22528 H ? A ? 113 HG2 1
   ATOM 3357 HG3 B LYS A 121 ? -15.17998 23.91454 -18.53212 0.588 34.22528 H ? A ? 113 HG3 1
   ATOM 3358 HD2 B LYS A 121 ? -17.11169 25.34802 -18.02001 0.588 41.55157 H ? A ? 113 HD2 1
   ATOM 3359 HD3 B LYS A 121 ? -16.17395 26.02866 -16.93245 0.588 41.55157 H ? A ? 113 HD3 1
   ATOM 3360 HE2 B LYS A 121 ? -14.82525 26.91730 -18.53481 0.588 44.50430 H ? A ? 113 HE2 1
   ATOM 3361 HE3 B LYS A 121 ? -15.47392 26.01255 -19.66886 0.588 44.50430 H ? A ? 113 HE3 1
   ATOM 3362 HZ1 B LYS A 121 ? -16.52756 27.96325 -19.83104 0.588 53.38909 H ? A ? 113 HZ1 1
   ATOM 3363 HZ2 B LYS A 121 ? -17.48976 27.14558 -19.12117 0.588 53.38909 H ? A ? 113 HZ2 1
   ATOM 3364 HZ3 B LYS A 121 ? -16.68936 28.11343 -18.39940 0.588 53.38909 H ? A ? 113 HZ3 1
   ATOM 3365 N C LYS A 121 ? -15.76011 21.23937 -17.77568 0.412 20.97088 N ? A ? 113 N 1
   ATOM 3366 CA C LYS A 121 ? -15.56447 22.03579 -16.57478 0.412 21.73869 C ? A ? 113 CA 1
   ATOM 3367 C C LYS A 121 ? -16.20628 21.37950 -15.36681 0.412 19.87801 C ? A ? 113 C 1
   ATOM 3368 O C LYS A 121 ? -15.66838 21.46205 -14.26268 0.412 18.78174 O ? A ? 113 O 1
   ATOM 3369 CB C LYS A 121 ? -16.11291 23.43640 -16.76585 0.412 24.23915 C ? A ? 113 CB 1
   ATOM 3370 CG C LYS A 121 ? -15.28315 24.21278 -17.77535 0.412 28.40705 C ? A ? 113 CG 1
   ATOM 3371 CD C LYS A 121 ? -16.05321 25.41809 -18.29119 0.412 33.88303 C ? A ? 113 CD 1
   ATOM 3372 CE C LYS A 121 ? -15.31365 26.07123 -19.44415 0.412 33.80355 C ? A ? 113 CE 1
   ATOM 3373 NZ C LYS A 121 ? -16.24260 27.02081 -20.05213 0.412 37.21422 N ? A ? 113 NZ 1
   ATOM 3374 H C LYS A 121 ? -16.23544 21.60344 -18.39304 0.412 25.17440 H ? A ? 113 H 1
   ATOM 3375 HA C LYS A 121 ? -14.61107 22.10972 -16.41208 0.412 26.09578 H ? A ? 113 HA 1
   ATOM 3376 HB2 C LYS A 121 ? -17.02483 23.38388 -17.09226 0.412 29.09632 H ? A ? 113 HB2 1
   ATOM 3377 HB3 C LYS A 121 ? -16.09021 23.90983 -15.91954 0.412 29.09632 H ? A ? 113 HB3 1
   ATOM 3378 HG2 C LYS A 121 ? -14.46795 24.52567 -17.35292 0.412 34.09781 H ? A ? 113 HG2 1
   ATOM 3379 HG3 C LYS A 121 ? -15.06803 23.63953 -18.52768 0.412 34.09781 H ? A ? 113 HG3 1
   ATOM 3380 HD2 C LYS A 121 ? -16.92633 25.13540 -18.60526 0.412 40.66898 H ? A ? 113 HD2 1
   ATOM 3381 HD3 C LYS A 121 ? -16.15164 26.06947 -17.57920 0.412 40.66898 H ? A ? 113 HD3 1
   ATOM 3382 HE2 C LYS A 121 ? -14.53060 26.54379 -19.12102 0.412 40.57360 H ? A ? 113 HE2 1
   ATOM 3383 HE3 C LYS A 121 ? -15.05255 25.40621 -20.10025 0.412 40.57360 H ? A ? 113 HE3 1
   ATOM 3384 HZ1 C LYS A 121 ? -15.89351 27.35098 -20.80129 0.412 44.66641 H ? A ? 113 HZ1 1
   ATOM 3385 HZ2 C LYS A 121 ? -17.01019 26.61416 -20.24590 0.412 44.66641 H ? A ? 113 HZ2 1
   ATOM 3386 HZ3 C LYS A 121 ? -16.40478 27.69086 -19.48926 0.412 44.66641 H ? A ? 113 HZ3 1
   ATOM 3387 N B GLN A 122 ? -17.30828 20.64090 -15.52652 0.588 21.67268 N ? A ? 114 N 1
   ATOM 3388 CA B GLN A 122 ? -17.84167 19.97291 -14.33660 0.588 20.68568 C ? A ? 114 CA 1
   ATOM 3389 C B GLN A 122 ? -16.94968 18.81138 -13.91296 0.588 19.98548 C ? A ? 114 C 1
   ATOM 3390 O B GLN A 122 ? -16.75647 18.55102 -12.71723 0.588 20.14277 O ? A ? 114 O 1
   ATOM 3391 CB B GLN A 122 ? -19.24868 19.46726 -14.62719 0.588 20.93870 C ? A ? 114 CB 1
   ATOM 3392 CG B GLN A 122 ? -20.24210 20.53171 -14.89052 0.588 20.93532 C ? A ? 114 CG 1
   ATOM 3393 CD B GLN A 122 ? -21.61851 19.97935 -14.90791 0.588 23.99144 C ? A ? 114 CD 1
   ATOM 3394 OE1 B GLN A 122 ? -22.12103 19.51402 -13.87199 0.588 23.27857 O ? A ? 114 OE1 1
   ATOM 3395 NE2 B GLN A 122 ? -22.24552 19.98537 -16.09071 0.588 23.59837 N ? A ? 114 NE2 1
   ATOM 3396 H B GLN A 122 ? -17.81609 20.59843 -16.21929 0.588 26.01656 H ? A ? 114 H 1
   ATOM 3397 HA B GLN A 122 ? -17.88126 20.61002 -13.60624 0.588 24.83216 H ? A ? 114 HA 1
   ATOM 3398 HB2 B GLN A 122 ? -19.21601 18.89684 -15.41106 0.588 25.13579 H ? A ? 114 HB2 1
   ATOM 3399 HB3 B GLN A 122 ? -19.55901 18.96028 -13.86066 0.588 25.13579 H ? A ? 114 HB3 1
   ATOM 3400 HG2 B GLN A 122 ? -20.18887 21.20317 -14.19252 0.588 25.13173 H ? A ? 114 HG2 1
   ATOM 3401 HG3 B GLN A 122 ? -20.06175 20.93556 -15.75381 0.588 25.13173 H ? A ? 114 HG3 1
   ATOM 3402 HE21 B GLN A 122 ? -21.84838 20.29840 -16.78633 0.588 28.32739 H ? A ? 114 HE21 1
   ATOM 3403 HE22 B GLN A 122 ? -23.04546 19.67622 -16.15492 0.588 28.32739 H ? A ? 114 HE22 1
   ATOM 3404 N C GLN A 122 ? -17.35739 20.72491 -15.54657 0.412 21.67400 N ? A ? 114 N 1
   ATOM 3405 CA C GLN A 122 ? -17.96440 20.00078 -14.43065 0.412 20.73323 C ? A ? 114 CA 1
   ATOM 3406 C C GLN A 122 ? -17.08281 18.84027 -13.98171 0.412 19.99957 C ? A ? 114 C 1
   ATOM 3407 O C GLN A 122 ? -16.94522 18.57231 -12.78058 0.412 20.40070 O ? A ? 114 O 1
   ATOM 3408 CB C GLN A 122 ? -19.33929 19.49014 -14.83984 0.412 20.99923 C ? A ? 114 CB 1
   ATOM 3409 CG C GLN A 122 ? -20.28428 20.57127 -15.24727 0.412 21.72761 C ? A ? 114 CG 1
   ATOM 3410 CD C GLN A 122 ? -21.65460 20.02220 -15.51802 0.412 23.86521 C ? A ? 114 CD 1
   ATOM 3411 OE1 C GLN A 122 ? -22.25219 19.42164 -14.63563 0.412 24.87545 O ? A ? 114 OE1 1
   ATOM 3412 NE2 C GLN A 122 ? -22.16575 20.22241 -16.72329 0.412 25.04040 N ? A ? 114 NE2 1
   ATOM 3413 H C GLN A 122 ? -17.79512 20.68598 -16.28581 0.412 26.01815 H ? A ? 114 H 1
   ATOM 3414 HA C GLN A 122 ? -18.07074 20.60728 -13.68115 0.412 24.88922 H ? A ? 114 HA 1
   ATOM 3415 HB2 C GLN A 122 ? -19.23676 18.88698 -15.59256 0.412 25.20843 H ? A ? 114 HB2 1
   ATOM 3416 HB3 C GLN A 122 ? -19.73349 19.01947 -14.08886 0.412 25.20843 H ? A ? 114 HB3 1
   ATOM 3417 HG2 C GLN A 122 ? -20.35177 21.22541 -14.53422 0.412 26.08248 H ? A ? 114 HG2 1
   ATOM 3418 HG3 C GLN A 122 ? -19.95871 20.99522 -16.05669 0.412 26.08248 H ? A ? 114 HG3 1
   ATOM 3419 HE21 C GLN A 122 ? -21.71474 20.65304 -17.31554 0.412 30.05782 H ? A ? 114 HE21 1
   ATOM 3420 HE22 C GLN A 122 ? -22.94868 19.92180 -16.91369 0.412 30.05782 H ? A ? 114 HE22 1
   ATOM 3421 N B ILE A 123 ? -16.45624 18.06208 -14.89089 0.588 20.15716 N ? A ? 115 N 1
   ATOM 3422 CA B ILE A 123 ? -15.53967 16.96825 -14.60816 0.588 18.09597 C ? A ? 115 CA 1
   ATOM 3423 C B ILE A 123 ? -14.31073 17.50091 -13.88287 0.588 17.64534 C ? A ? 115 C 1
   ATOM 3424 O B ILE A 123 ? -13.89041 16.96493 -12.85009 0.588 15.74007 O ? A ? 115 O 1
   ATOM 3425 CB B ILE A 123 ? -15.17647 16.24000 -15.91731 0.588 17.91812 C ? A ? 115 CB 1
   ATOM 3426 CG1 B ILE A 123 ? -16.41334 15.58820 -16.58378 0.588 20.07165 C ? A ? 115 CG1 1
   ATOM 3427 CG2 B ILE A 123 ? -14.11935 15.18798 -15.61699 0.588 16.65321 C ? A ? 115 CG2 1
   ATOM 3428 CD1 B ILE A 123 ? -16.15322 15.12292 -18.04903 0.588 19.61675 C ? A ? 115 CD1 1
   ATOM 3429 H B ILE A 123 ? -16.63605 18.16609 -15.72543 0.588 24.19794 H ? A ? 115 H 1
   ATOM 3430 HA B ILE A 123 ? -15.96978 16.32532 -14.02288 0.588 21.72451 H ? A ? 115 HA 1
   ATOM 3431 HB B ILE A 123 ? -14.83169 16.89490 -16.54432 0.588 21.51110 H ? A ? 115 HB 1
   ATOM 3432 HG12 B ILE A 123 ? -16.67463 14.81041 -16.06642 0.588 24.09533 H ? A ? 115 HG12 1
   ATOM 3433 HG13 B ILE A 123 ? -17.13699 16.23392 -16.60052 0.588 24.09533 H ? A ? 115 HG13 1
   ATOM 3434 HG21 B ILE A 123 ? -13.99005 14.63645 -16.40438 0.588 19.99320 H ? A ? 115 HG21 1
   ATOM 3435 HG22 B ILE A 123 ? -13.28900 15.63212 -15.38425 0.588 19.99320 H ? A ? 115 HG22 1
   ATOM 3436 HG23 B ILE A 123 ? -14.42067 14.64025 -14.87531 0.588 19.99320 H ? A ? 115 HG23 1
   ATOM 3437 HD11 B ILE A 123 ? -17.00484 14.98565 -18.49267 0.588 23.54945 H ? A ? 115 HD11 1
   ATOM 3438 HD12 B ILE A 123 ? -15.64546 15.80737 -18.51228 0.588 23.54945 H ? A ? 115 HD12 1
   ATOM 3439 HD13 B ILE A 123 ? -15.65133 14.29303 -18.03245 0.588 23.54945 H ? A ? 115 HD13 1
   ATOM 3440 N C ILE A 123 ? -16.51259 18.11340 -14.93871 0.412 20.16826 N ? A ? 115 N 1
   ATOM 3441 CA C ILE A 123 ? -15.63237 17.00374 -14.59849 0.412 18.12005 C ? A ? 115 CA 1
   ATOM 3442 C C ILE A 123 ? -14.41587 17.52281 -13.84708 0.412 17.65355 C ? A ? 115 C 1
   ATOM 3443 O C ILE A 123 ? -14.05010 17.00312 -12.78615 0.412 15.84821 O ? A ? 115 O 1
   ATOM 3444 CB C ILE A 123 ? -15.24166 16.22194 -15.86800 0.412 17.93383 C ? A ? 115 CB 1
   ATOM 3445 CG1 C ILE A 123 ? -16.46484 15.48025 -16.45470 0.412 20.24297 C ? A ? 115 CG1 1
   ATOM 3446 CG2 C ILE A 123 ? -14.11031 15.25385 -15.53243 0.412 16.66741 C ? A ? 115 CG2 1
   ATOM 3447 CD1 C ILE A 123 ? -16.14656 14.60690 -17.67691 0.412 19.93697 C ? A ? 115 CD1 1
   ATOM 3448 H C ILE A 123 ? -16.61823 18.24113 -15.78259 0.412 24.21125 H ? A ? 115 H 1
   ATOM 3449 HA C ILE A 123 ? -16.10376 16.39046 -14.01319 0.412 21.75341 H ? A ? 115 HA 1
   ATOM 3450 HB C ILE A 123 ? -14.93303 16.84422 -16.54507 0.412 21.52995 H ? A ? 115 HB 1
   ATOM 3451 HG12 C ILE A 123 ? -16.83515 14.90257 -15.76911 0.412 24.30091 H ? A ? 115 HG12 1
   ATOM 3452 HG13 C ILE A 123 ? -17.12451 16.13731 -16.72676 0.412 24.30091 H ? A ? 115 HG13 1
   ATOM 3453 HG21 C ILE A 123 ? -13.91199 14.71638 -16.31518 0.412 20.01024 H ? A ? 115 HG21 1
   ATOM 3454 HG22 C ILE A 123 ? -13.32607 15.76235 -15.27300 0.412 20.01024 H ? A ? 115 HG22 1
   ATOM 3455 HG23 C ILE A 123 ? -14.39063 14.68193 -14.80084 0.412 20.01024 H ? A ? 115 HG23 1
   ATOM 3456 HD11 C ILE A 123 ? -16.97291 14.39938 -18.14057 0.412 23.93372 H ? A ? 115 HD11 1
   ATOM 3457 HD12 C ILE A 123 ? -15.54986 15.09408 -18.26641 0.412 23.93372 H ? A ? 115 HD12 1
   ATOM 3458 HD13 C ILE A 123 ? -15.72054 13.78839 -17.37784 0.412 23.93372 H ? A ? 115 HD13 1
   ATOM 3459 N B LEU A 124 ? -13.74603 18.59292 -14.38929 0.588 17.56997 N ? A ? 116 N 1
   ATOM 3460 CA B LEU A 124 ? -12.58157 19.18688 -13.75946 0.588 17.62578 C ? A ? 116 CA 1
   ATOM 3461 C B LEU A 124 ? -12.86644 19.64256 -12.33210 0.588 18.13929 C ? A ? 116 C 1
   ATOM 3462 O B LEU A 124 ? -12.05298 19.40826 -11.43316 0.588 16.37515 O ? A ? 116 O 1
   ATOM 3463 CB B LEU A 124 ? -12.11297 20.34732 -14.61473 0.588 18.43116 C ? A ? 116 CB 1
   ATOM 3464 CG B LEU A 124 ? -11.79800 20.05955 -16.08846 0.588 17.39430 C ? A ? 116 CG 1
   ATOM 3465 CD1 B LEU A 124 ? -11.37935 21.39949 -16.73570 0.588 17.57132 C ? A ? 116 CD1 1
   ATOM 3466 CD2 B LEU A 124 ? -10.69692 19.04779 -16.24744 0.588 18.11786 C ? A ? 116 CD2 1
   ATOM 3467 H B LEU A 124 ? -14.01842 19.00514 -15.09319 0.588 21.09331 H ? A ? 116 H 1
   ATOM 3468 HA B LEU A 124 ? -11.87486 18.52493 -13.70214 0.588 21.16029 H ? A ? 116 HA 1
   ATOM 3469 HB2 B LEU A 124 ? -12.80809 21.02376 -14.60318 0.588 22.12674 H ? A ? 116 HB2 1
   ATOM 3470 HB3 B LEU A 124 ? -11.30093 20.69926 -14.21771 0.588 22.12674 H ? A ? 116 HB3 1
   ATOM 3471 HG B LEU A 124 ? -12.57804 19.68362 -16.52563 0.588 20.88251 H ? A ? 116 HG 1
   ATOM 3472 HD11 B LEU A 124 ? -11.18436 21.24965 -17.67401 0.588 21.09493 H ? A ? 116 HD11 1
   ATOM 3473 HD12 B LEU A 124 ? -12.10724 22.03438 -16.64640 0.588 21.09493 H ? A ? 116 HD12 1
   ATOM 3474 HD13 B LEU A 124 ? -10.58985 21.73564 -16.28337 0.588 21.09493 H ? A ? 116 HD13 1
   ATOM 3475 HD21 B LEU A 124 ? -10.48550 18.95656 -17.18971 0.588 21.75078 H ? A ? 116 HD21 1
   ATOM 3476 HD22 B LEU A 124 ? -9.91509 19.35283 -15.76103 0.588 21.75078 H ? A ? 116 HD22 1
   ATOM 3477 HD23 B LEU A 124 ? -10.99647 18.19653 -15.89172 0.588 21.75078 H ? A ? 116 HD23 1
   ATOM 3478 N C LEU A 124 ? -13.79653 18.58145 -14.36735 0.412 17.61136 N ? A ? 116 N 1
   ATOM 3479 CA C LEU A 124 ? -12.63579 19.15472 -13.71104 0.412 17.63332 C ? A ? 116 CA 1
   ATOM 3480 C C LEU A 124 ? -12.96766 19.74450 -12.34780 0.412 18.15135 C ? A ? 116 C 1
   ATOM 3481 O C LEU A 124 ? -12.09491 19.79383 -11.47354 0.412 16.60578 O ? A ? 116 O 1
   ATOM 3482 CB C LEU A 124 ? -12.03815 20.22530 -14.59866 0.412 18.43523 C ? A ? 116 CB 1
   ATOM 3483 CG C LEU A 124 ? -11.39132 19.81498 -15.91013 0.412 17.43973 C ? A ? 116 CG 1
   ATOM 3484 CD1 C LEU A 124 ? -10.72656 21.06278 -16.49426 0.412 17.38205 C ? A ? 116 CD1 1
   ATOM 3485 CD2 C LEU A 124 ? -10.37672 18.72849 -15.66098 0.412 17.87746 C ? A ? 116 CD2 1
   ATOM 3486 H C LEU A 124 ? -14.02938 18.98006 -15.09294 0.412 21.14298 H ? A ? 116 H 1
   ATOM 3487 HA C LEU A 124 ? -11.98329 18.45051 -13.57240 0.412 21.16933 H ? A ? 116 HA 1
   ATOM 3488 HB2 C LEU A 124 ? -12.74879 20.84542 -14.82524 0.412 22.13163 H ? A ? 116 HB2 1
   ATOM 3489 HB3 C LEU A 124 ? -11.35247 20.67988 -14.08476 0.412 22.13163 H ? A ? 116 HB3 1
   ATOM 3490 HG C LEU A 124 ? -12.04063 19.46246 -16.53865 0.412 20.93703 H ? A ? 116 HG 1
   ATOM 3491 HD11 C LEU A 124 ? -10.30923 20.83217 -17.33898 0.412 20.86780 H ? A ? 116 HD11 1
   ATOM 3492 HD12 C LEU A 124 ? -11.40236 21.74437 -16.63438 0.412 20.86780 H ? A ? 116 HD12 1
   ATOM 3493 HD13 C LEU A 124 ? -10.05640 21.38459 -15.87119 0.412 20.86780 H ? A ? 116 HD13 1
   ATOM 3494 HD21 C LEU A 124 ? -9.82481 18.62440 -16.45184 0.412 21.46230 H ? A ? 116 HD21 1
   ATOM 3495 HD22 C LEU A 124 ? -9.82522 18.97911 -14.90339 0.412 21.46230 H ? A ? 116 HD22 1
   ATOM 3496 HD23 C LEU A 124 ? -10.84241 17.89904 -15.47110 0.412 21.46230 H ? A ? 116 HD23 1
   ATOM 3497 N B ASN A 125 ? -13.98177 20.34584 -12.12439 0.588 19.18364 N ? A ? 117 N 1
   ATOM 3498 CA B ASN A 125 ? -14.43227 20.72225 -10.78830 0.588 17.83955 C ? A ? 117 CA 1
   ATOM 3499 C B ASN A 125 ? -14.48957 19.53541 -9.84659 0.588 18.47253 C ? A ? 117 C 1
   ATOM 3500 O B ASN A 125 ? -14.03016 19.61914 -8.69813 0.588 18.12886 O ? A ? 117 O 1
   ATOM 3501 CB B ASN A 125 ? -15.78416 21.39435 -10.92432 0.588 19.54972 C ? A ? 117 CB 1
   ATOM 3502 CG B ASN A 125 ? -15.63770 22.79354 -11.47786 0.588 20.56711 C ? A ? 117 CG 1
   ATOM 3503 OD1 B ASN A 125 ? -14.64815 23.45946 -11.21484 0.588 20.47533 O ? A ? 117 OD1 1
   ATOM 3504 ND2 B ASN A 125 ? -16.63986 23.29627 -12.16131 0.588 21.50267 N ? A ? 117 ND2 1
   ATOM 3505 H B ASN A 125 ? -14.50286 20.62108 -12.75075 0.588 23.02972 H ? A ? 117 H 1
   ATOM 3506 HA B ASN A 125 ? -13.80498 21.34607 -10.39049 0.588 21.41680 H ? A ? 117 HA 1
   ATOM 3507 HB2 B ASN A 125 ? -16.34106 20.88053 -11.52993 0.588 23.46901 H ? A ? 117 HB2 1
   ATOM 3508 HB3 B ASN A 125 ? -16.20617 21.45080 -10.05276 0.588 23.46901 H ? A ? 117 HB3 1
   ATOM 3509 HD21 B ASN A 125 ? -16.58277 24.09004 -12.48728 0.588 25.81255 H ? A ? 117 HD21 1
   ATOM 3510 HD22 B ASN A 125 ? -17.35332 22.83175 -12.28296 0.588 25.81255 H ? A ? 117 HD22 1
   ATOM 3511 N C ASN A 125 ? -14.19533 20.23749 -12.16347 0.412 19.17924 N ? A ? 117 N 1
   ATOM 3512 CA C ASN A 125 ? -14.64069 20.68173 -10.84548 0.412 17.84343 C ? A ? 117 CA 1
   ATOM 3513 C C ASN A 125 ? -14.69413 19.50990 -9.87215 0.412 18.58646 C ? A ? 117 C 1
   ATOM 3514 O C ASN A 125 ? -14.25070 19.62212 -8.72021 0.412 17.96253 O ? A ? 117 O 1
   ATOM 3515 CB C ASN A 125 ? -16.00446 21.35709 -10.97904 0.412 19.49778 C ? A ? 117 CB 1
   ATOM 3516 CG C ASN A 125 ? -15.91933 22.72643 -11.66954 0.412 20.63346 C ? A ? 117 CG 1
   ATOM 3517 OD1 C ASN A 125 ? -14.83188 23.20520 -12.01582 0.412 18.69472 O ? A ? 117 OD1 1
   ATOM 3518 ND2 C ASN A 125 ? -17.06037 23.36449 -11.86954 0.412 20.87880 N ? A ? 117 ND2 1
   ATOM 3519 H C ASN A 125 ? -14.78569 20.32440 -12.78275 0.412 23.02444 H ? A ? 117 H 1
   ATOM 3520 HA C ASN A 125 ? -14.01861 21.33327 -10.48576 0.412 21.42147 H ? A ? 117 HA 1
   ATOM 3521 HB2 C ASN A 125 ? -16.58844 20.79008 -11.50664 0.412 23.40669 H ? A ? 117 HB2 1
   ATOM 3522 HB3 C ASN A 125 ? -16.38054 21.48913 -10.09472 0.412 23.40669 H ? A ? 117 HB3 1
   ATOM 3523 HD21 C ASN A 125 ? -17.06108 24.13439 -12.25276 0.412 25.06391 H ? A ? 117 HD21 1
   ATOM 3524 HD22 C ASN A 125 ? -17.80165 23.00950 -11.61638 0.412 25.06391 H ? A ? 117 HD22 1
   ATOM 3525 N B GLY A 126 ? -15.10072 18.44905 -10.29459 0.588 18.39805 N ? A ? 118 N 1
   ATOM 3526 CA B GLY A 126 ? -15.23989 17.29060 -9.44605 0.588 17.72597 C ? A ? 118 CA 1
   ATOM 3527 C B GLY A 126 ? -13.89953 16.68407 -9.09350 0.588 17.32581 C ? A ? 118 C 1
   ATOM 3528 O B GLY A 126 ? -13.64484 16.37321 -7.93308 0.588 17.30864 O ? A ? 118 O 1
   ATOM 3529 H B GLY A 126 ? -15.43960 18.36152 -11.08014 0.588 22.08701 H ? A ? 118 H 1
   ATOM 3530 HA2 B GLY A 126 ? -15.68839 17.54438 -8.62426 0.588 21.28051 H ? A ? 118 HA2 1
   ATOM 3531 HA3 B GLY A 126 ? -15.77127 16.61888 -9.90139 0.588 21.28051 H ? A ? 118 HA3 1
   ATOM 3532 N C GLY A 126 ? -15.24952 18.38483 -10.31400 0.412 18.34725 N ? A ? 118 N 1
   ATOM 3533 CA C GLY A 126 ? -15.25139 17.20166 -9.48272 0.412 17.73930 C ? A ? 118 CA 1
   ATOM 3534 C C GLY A 126 ? -13.84348 16.74188 -9.16134 0.412 17.31881 C ? A ? 118 C 1
   ATOM 3535 O C GLY A 126 ? -13.51965 16.48929 -8.00255 0.412 17.18607 O ? A ? 118 O 1
   ATOM 3536 H C GLY A 126 ? -15.62533 18.28683 -11.08131 0.412 22.02605 H ? A ? 118 H 1
   ATOM 3537 HA2 C GLY A 126 ? -15.71188 17.39133 -8.65034 0.412 21.29650 H ? A ? 118 HA2 1
   ATOM 3538 HA3 C GLY A 126 ? -15.71339 16.48338 -9.94265 0.412 21.29650 H ? A ? 118 HA3 1
   ATOM 3539 N B VAL A 127 ? -13.03434 16.47989 -10.09370 0.588 17.01451 N ? A ? 119 N 1
   ATOM 3540 CA B VAL A 127 ? -11.70879 15.92262 -9.81958 0.588 15.71127 C ? A ? 119 CA 1
   ATOM 3541 C B VAL A 127 ? -10.84690 16.91594 -9.03859 0.588 15.71397 C ? A ? 119 C 1
   ATOM 3542 O B VAL A 127 ? -9.97500 16.53684 -8.26309 0.588 17.65806 O ? A ? 119 O 1
   ATOM 3543 CB B VAL A 127 ? -11.08531 15.49401 -11.16331 0.588 15.84512 C ? A ? 119 CB 1
   ATOM 3544 CG1 B VAL A 127 ? -9.58993 15.03708 -10.97769 0.588 15.21263 C ? A ? 119 CG1 1
   ATOM 3545 CG2 B VAL A 127 ? -11.95609 14.36313 -11.82469 0.588 15.97591 C ? A ? 119 CG2 1
   ATOM 3546 H B VAL A 127 ? -13.18797 16.65227 -10.92213 0.588 20.42676 H ? A ? 119 H 1
   ATOM 3547 HA B VAL A 127 ? -11.77966 15.13908 -9.25219 0.588 18.86288 H ? A ? 119 HA 1
   ATOM 3548 HB B VAL A 127 ? -11.07388 16.25577 -11.76371 0.588 19.02349 H ? A ? 119 HB 1
   ATOM 3549 HG11 B VAL A 127 ? -9.28951 14.60166 -11.79075 0.588 18.26450 H ? A ? 119 HG11 1
   ATOM 3550 HG12 B VAL A 127 ? -9.04149 15.81670 -10.79793 0.588 18.26450 H ? A ? 119 HG12 1
   ATOM 3551 HG13 B VAL A 127 ? -9.53905 14.41796 -10.23270 0.588 18.26450 H ? A ? 119 HG13 1
   ATOM 3552 HG21 B VAL A 127 ? -11.55437 14.10902 -12.67024 0.588 19.18044 H ? A ? 119 HG21 1
   ATOM 3553 HG22 B VAL A 127 ? -11.98526 13.59802 -11.22916 0.588 19.18044 H ? A ? 119 HG22 1
   ATOM 3554 HG23 B VAL A 127 ? -12.85307 14.70125 -11.97299 0.588 19.18044 H ? A ? 119 HG23 1
   ATOM 3555 N C VAL A 127 ? -12.98328 16.63852 -10.18029 0.412 17.18410 N ? A ? 119 N 1
   ATOM 3556 CA C VAL A 127 ? -11.59996 16.21155 -9.95270 0.412 15.91924 C ? A ? 119 CA 1
   ATOM 3557 C C VAL A 127 ? -10.86427 17.18846 -9.03138 0.412 16.05768 C ? A ? 119 C 1
   ATOM 3558 O C VAL A 127 ? -10.09820 16.79073 -8.15430 0.412 17.81237 O ? A ? 119 O 1
   ATOM 3559 CB C VAL A 127 ? -10.88142 16.06032 -11.30730 0.412 16.45509 C ? A ? 119 CB 1
   ATOM 3560 CG1 C VAL A 127 ? -9.39848 15.77712 -11.09936 0.412 15.85656 C ? A ? 119 CG1 1
   ATOM 3561 CG2 C VAL A 127 ? -11.59669 15.03257 -12.15534 0.412 16.59259 C ? A ? 119 CG2 1
   ATOM 3562 H C VAL A 127 ? -13.17297 16.80750 -11.00192 0.412 20.63027 H ? A ? 119 H 1
   ATOM 3563 HA C VAL A 127 ? -11.61129 15.35084 -9.50556 0.412 19.11244 H ? A ? 119 HA 1
   ATOM 3564 HB C VAL A 127 ? -10.91455 16.89119 -11.80676 0.412 19.75545 H ? A ? 119 HB 1
   ATOM 3565 HG11 C VAL A 127 ? -9.02136 15.44361 -11.92850 0.412 19.03723 H ? A ? 119 HG11 1
   ATOM 3566 HG12 C VAL A 127 ? -8.95325 16.59911 -10.84052 0.412 19.03723 H ? A ? 119 HG12 1
   ATOM 3567 HG13 C VAL A 127 ? -9.29894 15.11258 -10.39981 0.412 19.03723 H ? A ? 119 HG13 1
   ATOM 3568 HG21 C VAL A 127 ? -11.14628 14.96080 -13.01143 0.412 19.92046 H ? A ? 119 HG21 1
   ATOM 3569 HG22 C VAL A 127 ? -11.57694 14.17714 -11.69845 0.412 19.92046 H ? A ? 119 HG22 1
   ATOM 3570 HG23 C VAL A 127 ? -12.51493 15.31591 -12.28741 0.412 19.92046 H ? A ? 119 HG23 1
   ATOM 3571 N B TYR A 128 ? -11.07858 18.19733 -9.20939 0.588 16.66769 N ? A ? 120 N 1
   ATOM 3572 CA B TYR A 128 ? -10.41306 19.16314 -8.34911 0.588 18.58894 C ? A ? 120 CA 1
   ATOM 3573 C B TYR A 128 ? -10.78652 18.92620 -6.88772 0.588 18.57279 C ? A ? 120 C 1
   ATOM 3574 O B TYR A 128 ? -9.93015 18.99220 -6.00130 0.588 17.83802 O ? A ? 120 O 1
   ATOM 3575 CB B TYR A 128 ? -10.79737 20.57694 -8.81070 0.588 18.13999 C ? A ? 120 CB 1
   ATOM 3576 CG B TYR A 128 ? -10.23731 21.70038 -7.95400 0.588 21.20231 C ? A ? 120 CG 1
   ATOM 3577 CD1 B TYR A 128 ? -8.95019 22.13703 -8.12540 0.588 21.64196 C ? A ? 120 CD1 1
   ATOM 3578 CD2 B TYR A 128 ? -10.97857 22.32006 -6.98129 0.588 21.63014 C ? A ? 120 CD2 1
   ATOM 3579 CE1 B TYR A 128 ? -8.39513 23.12687 -7.36661 0.588 22.89693 C ? A ? 120 CE1 1
   ATOM 3580 CE2 B TYR A 128 ? -10.39277 23.30432 -6.19217 0.588 24.11363 C ? A ? 120 CE2 1
   ATOM 3581 CZ B TYR A 128 ? -9.08434 23.71291 -6.42982 0.588 24.90645 C ? A ? 120 CZ 1
   ATOM 3582 OH B TYR A 128 ? -8.44551 24.74139 -5.73593 0.588 25.54053 O ? A ? 120 OH 1
   ATOM 3583 H B TYR A 128 ? -11.60407 18.53376 -9.80124 0.588 20.01058 H ? A ? 120 H 1
   ATOM 3584 HA B TYR A 128 ? -9.44949 19.07536 -8.41790 0.588 22.31607 H ? A ? 120 HA 1
   ATOM 3585 HB2 B TYR A 128 ? -10.46759 20.70638 -9.71369 0.588 21.77733 H ? A ? 120 HB2 1
   ATOM 3586 HB3 B TYR A 128 ? -11.76425 20.65337 -8.79648 0.588 21.77733 H ? A ? 120 HB3 1
   ATOM 3587 HD1 B TYR A 128 ? -8.43141 21.74150 -8.78822 0.588 25.97970 H ? A ? 120 HD1 1
   ATOM 3588 HD2 B TYR A 128 ? -11.86833 22.08356 -6.84979 0.588 25.96552 H ? A ? 120 HD2 1
   ATOM 3589 HE1 B TYR A 128 ? -7.51516 23.38553 -7.52035 0.588 27.48567 H ? A ? 120 HE1 1
   ATOM 3590 HE2 B TYR A 128 ? -10.87920 23.69202 -5.50081 0.588 28.94571 H ? A ? 120 HE2 1
   ATOM 3591 HH B TYR A 128 ? -7.65985 24.83379 -6.01842 0.588 30.65799 H ? A ? 120 HH 1
   ATOM 3592 N C TYR A 128 ? -11.05536 18.47869 -9.22959 0.412 16.56950 N ? A ? 120 N 1
   ATOM 3593 CA C TYR A 128 ? -10.41115 19.44341 -8.34293 0.412 18.73695 C ? A ? 120 CA 1
   ATOM 3594 C C TYR A 128 ? -10.76740 19.17446 -6.88206 0.412 18.73261 C ? A ? 120 C 1
   ATOM 3595 O C TYR A 128 ? -9.89894 19.20285 -6.00553 0.412 17.47673 O ? A ? 120 O 1
   ATOM 3596 CB C TYR A 128 ? -10.83289 20.84664 -8.76285 0.412 18.22564 C ? A ? 120 CB 1
   ATOM 3597 CG C TYR A 128 ? -10.31825 21.98008 -7.89206 0.412 21.28356 C ? A ? 120 CG 1
   ATOM 3598 CD1 C TYR A 128 ? -8.97218 22.11633 -7.60537 0.412 21.33271 C ? A ? 120 CD1 1
   ATOM 3599 CD2 C TYR A 128 ? -11.17869 22.89079 -7.35502 0.412 22.35631 C ? A ? 120 CD2 1
   ATOM 3600 CE1 C TYR A 128 ? -8.49571 23.11178 -6.82670 0.412 22.35302 C ? A ? 120 CE1 1
   ATOM 3601 CE2 C TYR A 128 ? -10.70388 23.93499 -6.56685 0.412 25.45082 C ? A ? 120 CE2 1
   ATOM 3602 CZ C TYR A 128 ? -9.34894 24.03541 -6.31904 0.412 25.55392 C ? A ? 120 CZ 1
   ATOM 3603 OH C TYR A 128 ? -8.85285 25.04425 -5.53089 0.412 25.46037 O ? A ? 120 OH 1
   ATOM 3604 H C TYR A 128 ? -11.53994 18.82005 -9.85268 0.412 19.89275 H ? A ? 120 H 1
   ATOM 3605 HA C TYR A 128 ? -9.44678 19.37309 -8.42002 0.412 22.49369 H ? A ? 120 HA 1
   ATOM 3606 HB2 C TYR A 128 ? -10.50754 21.00522 -9.66279 0.412 21.88012 H ? A ? 120 HB2 1
   ATOM 3607 HB3 C TYR A 128 ? -11.80181 20.89001 -8.74791 0.412 21.88012 H ? A ? 120 HB3 1
   ATOM 3608 HD1 C TYR A 128 ? -8.37346 21.50027 -7.96161 0.412 25.60860 H ? A ? 120 HD1 1
   ATOM 3609 HD2 C TYR A 128 ? -12.09126 22.81367 -7.51675 0.412 26.83692 H ? A ? 120 HD2 1
   ATOM 3610 HE1 C TYR A 128 ? -7.58622 23.16354 -6.63949 0.412 26.83297 H ? A ? 120 HE1 1
   ATOM 3611 HE2 C TYR A 128 ? -11.29365 24.55944 -6.21030 0.412 30.55033 H ? A ? 120 HE2 1
   ATOM 3612 HH C TYR A 128 ? -8.01617 24.98669 -5.48337 0.412 30.56180 H ? A ? 120 HH 1
   ATOM 3613 N B TYR A 129 ? -12.06255 18.62736 -6.62547 0.588 17.80239 N ? A ? 121 N 1
   ATOM 3614 CA B TYR A 129 ? -12.49670 18.34961 -5.26598 0.588 18.82432 C ? A ? 121 CA 1
   ATOM 3615 C B TYR A 129 ? -11.74639 17.14395 -4.73691 0.588 18.04691 C ? A ? 121 C 1
   ATOM 3616 O B TYR A 129 ? -11.08908 17.22435 -3.69671 0.588 16.83499 O ? A ? 121 O 1
   ATOM 3617 CB B TYR A 129 ? -14.02193 18.15838 -5.23854 0.588 19.55042 C ? A ? 121 CB 1
   ATOM 3618 CG B TYR A 129 ? -14.56356 17.69308 -3.91296 0.588 19.84535 C ? A ? 121 CG 1
   ATOM 3619 CD1 B TYR A 129 ? -14.87383 18.59437 -2.92615 0.588 21.12255 C ? A ? 121 CD1 1
   ATOM 3620 CD2 B TYR A 129 ? -14.77805 16.33835 -3.65346 0.588 20.24714 C ? A ? 121 CD2 1
   ATOM 3621 CE1 B TYR A 129 ? -15.36676 18.14162 -1.70673 0.588 22.12186 C ? A ? 121 CE1 1
   ATOM 3622 CE2 B TYR A 129 ? -15.26173 15.91835 -2.48330 0.588 20.23097 C ? A ? 121 CE2 1
   ATOM 3623 CZ B TYR A 129 ? -15.53080 16.79428 -1.50430 0.588 21.64951 C ? A ? 121 CZ 1
   ATOM 3624 OH B TYR A 129 ? -16.00376 16.36302 -0.28814 0.588 22.99146 O ? A ? 121 OH 1
   ATOM 3625 H B TYR A 129 ? -12.68695 18.58063 -7.21499 0.588 21.37221 H ? A ? 121 H 1
   ATOM 3626 HA B TYR A 129 ? -12.30556 19.09876 -4.68019 0.588 22.59853 H ? A ? 121 HA 1
   ATOM 3627 HB2 B TYR A 129 ? -14.44432 19.00625 -5.44733 0.588 23.46985 H ? A ? 121 HB2 1
   ATOM 3628 HB3 B TYR A 129 ? -14.26305 17.49489 -5.90378 0.588 23.46985 H ? A ? 121 HB3 1
   ATOM 3629 HD1 B TYR A 129 ? -14.75495 19.50513 -3.07205 0.588 25.35641 H ? A ? 121 HD1 1
   ATOM 3630 HD2 B TYR A 129 ? -14.57885 15.71321 -4.31256 0.588 24.30591 H ? A ? 121 HD2 1
   ATOM 3631 HE1 B TYR A 129 ? -15.58326 18.74673 -1.03452 0.588 26.55559 H ? A ? 121 HE1 1
   ATOM 3632 HE2 B TYR A 129 ? -15.41345 15.01122 -2.34549 0.588 24.28651 H ? A ? 121 HE2 1
   ATOM 3633 HH B TYR A 129 ? -15.94219 15.52691 -0.23603 0.588 27.59910 H ? A ? 121 HH 1
   ATOM 3634 N C TYR A 129 ? -12.03428 18.86100 -6.61111 0.412 17.92196 N ? A ? 121 N 1
   ATOM 3635 CA C TYR A 129 ? -12.44590 18.53405 -5.25202 0.412 18.78429 C ? A ? 121 CA 1
   ATOM 3636 C C TYR A 129 ? -11.71701 17.29375 -4.75874 0.412 18.00203 C ? A ? 121 C 1
   ATOM 3637 O C TYR A 129 ? -11.14126 17.29354 -3.66710 0.412 16.87689 O ? A ? 121 O 1
   ATOM 3638 CB C TYR A 129 ? -13.96723 18.34891 -5.20765 0.412 19.51330 C ? A ? 121 CB 1
   ATOM 3639 CG C TYR A 129 ? -14.49094 17.84275 -3.88190 0.412 19.89639 C ? A ? 121 CG 1
   ATOM 3640 CD1 C TYR A 129 ? -14.84251 18.71947 -2.88125 0.412 21.13010 C ? A ? 121 CD1 1
   ATOM 3641 CD2 C TYR A 129 ? -14.65328 16.47997 -3.64263 0.412 20.16740 C ? A ? 121 CD2 1
   ATOM 3642 CE1 C TYR A 129 ? -15.31873 18.23830 -1.66782 0.412 22.11821 C ? A ? 121 CE1 1
   ATOM 3643 CE2 C TYR A 129 ? -15.12131 16.01965 -2.47128 0.412 20.23907 C ? A ? 121 CE2 1
   ATOM 3644 CZ C TYR A 129 ? -15.44284 16.87891 -1.48274 0.412 21.65749 C ? A ? 121 CZ 1
   ATOM 3645 OH C TYR A 129 ? -15.89865 16.41047 -0.27757 0.412 22.98405 O ? A ? 121 OH 1
   ATOM 3646 H C TYR A 129 ? -12.66777 18.83113 -7.19197 0.412 21.51570 H ? A ? 121 H 1
   ATOM 3647 HA C TYR A 129 ? -12.22184 19.26501 -4.65503 0.412 22.55050 H ? A ? 121 HA 1
   ATOM 3648 HB2 C TYR A 129 ? -14.38918 19.20444 -5.38355 0.412 23.42531 H ? A ? 121 HB2 1
   ATOM 3649 HB3 C TYR A 129 ? -14.22171 17.70716 -5.88904 0.412 23.42531 H ? A ? 121 HB3 1
   ATOM 3650 HD1 C TYR A 129 ? -14.76123 19.63585 -3.01739 0.412 25.36547 H ? A ? 121 HD1 1
   ATOM 3651 HD2 C TYR A 129 ? -14.43170 15.87318 -4.31166 0.412 24.21022 H ? A ? 121 HD2 1
   ATOM 3652 HE1 C TYR A 129 ? -15.55135 18.82809 -0.98743 0.412 26.55120 H ? A ? 121 HE1 1
   ATOM 3653 HE2 C TYR A 129 ? -15.22417 15.10456 -2.34112 0.412 24.29623 H ? A ? 121 HE2 1
   ATOM 3654 HH C TYR A 129 ? -16.56540 16.85705 -0.02933 0.412 27.59021 H ? A ? 121 HH 1
   ATOM 3655 N B LEU A 130 ? -11.73918 16.05256 -5.51060 0.588 18.59887 N ? A ? 122 N 1
   ATOM 3656 CA B LEU A 130 ? -11.09271 14.81367 -5.08618 0.588 17.44892 C ? A ? 122 CA 1
   ATOM 3657 C B LEU A 130 ? -9.61129 15.03945 -4.82645 0.588 18.87345 C ? A ? 122 C 1
   ATOM 3658 O B LEU A 130 ? -9.06911 14.62373 -3.79404 0.588 19.39511 O ? A ? 122 O 1
   ATOM 3659 CB B LEU A 130 ? -11.28445 13.73306 -6.16068 0.588 18.11038 C ? A ? 122 CB 1
   ATOM 3660 CG B LEU A 130 ? -12.72800 13.24530 -6.37142 0.588 18.21280 C ? A ? 122 CG 1
   ATOM 3661 CD1 B LEU A 130 ? -12.79782 12.39145 -7.64012 0.588 19.68952 C ? A ? 122 CD1 1
   ATOM 3662 CD2 B LEU A 130 ? -13.20726 12.45273 -5.19637 0.588 20.02611 C ? A ? 122 CD2 1
   ATOM 3663 H B LEU A 130 ? -12.10358 16.00564 -6.28817 0.588 22.32799 H ? A ? 122 H 1
   ATOM 3664 HA B LEU A 130 ? -11.50642 14.50691 -4.26421 0.588 20.94805 H ? A ? 122 HA 1
   ATOM 3665 HB2 B LEU A 130 ? -10.97463 14.08982 -7.00781 0.588 21.74181 H ? A ? 122 HB2 1
   ATOM 3666 HB3 B LEU A 130 ? -10.75311 12.96066 -5.91175 0.588 21.74181 H ? A ? 122 HB3 1
   ATOM 3667 HG B LEU A 130 ? -13.31148 14.01432 -6.46666 0.588 21.86471 H ? A ? 122 HG 1
   ATOM 3668 HD11 B LEU A 130 ? -13.72437 12.16713 -7.81921 0.588 23.63677 H ? A ? 122 HD11 1
   ATOM 3669 HD12 B LEU A 130 ? -12.43063 12.89733 -8.38185 0.588 23.63677 H ? A ? 122 HD12 1
   ATOM 3670 HD13 B LEU A 130 ? -12.28165 11.58147 -7.50445 0.588 23.63677 H ? A ? 122 HD13 1
   ATOM 3671 HD21 B LEU A 130 ? -14.11732 12.16089 -5.36229 0.588 24.04067 H ? A ? 122 HD21 1
   ATOM 3672 HD22 B LEU A 130 ? -12.62936 11.68273 -5.07793 0.588 24.04067 H ? A ? 122 HD22 1
   ATOM 3673 HD23 B LEU A 130 ? -13.17857 13.01271 -4.40485 0.588 24.04067 H ? A ? 122 HD23 1
   ATOM 3674 N C LEU A 130 ? -11.65609 16.25392 -5.59181 0.412 18.64173 N ? A ? 122 N 1
   ATOM 3675 CA C LEU A 130 ? -11.10032 14.97501 -5.15551 0.412 17.46902 C ? A ? 122 CA 1
   ATOM 3676 C C LEU A 130 ? -9.60251 15.08534 -4.90150 0.412 18.85867 C ? A ? 122 C 1
   ATOM 3677 O C LEU A 130 ? -9.08282 14.57007 -3.90145 0.412 19.42386 O ? A ? 122 O 1
   ATOM 3678 CB C LEU A 130 ? -11.38074 13.89861 -6.21189 0.412 18.00936 C ? A ? 122 CB 1
   ATOM 3679 CG C LEU A 130 ? -12.85064 13.50763 -6.42910 0.412 18.13175 C ? A ? 122 CG 1
   ATOM 3680 CD1 C LEU A 130 ? -12.95816 12.37988 -7.46003 0.412 19.65292 C ? A ? 122 CD1 1
   ATOM 3681 CD2 C LEU A 130 ? -13.47359 13.11365 -5.12801 0.412 19.49240 C ? A ? 122 CD2 1
   ATOM 3682 H C LEU A 130 ? -11.92756 16.26289 -6.40780 0.412 22.37942 H ? A ? 122 H 1
   ATOM 3683 HA C LEU A 130 ? -11.53135 14.71387 -4.32670 0.412 20.97217 H ? A ? 122 HA 1
   ATOM 3684 HB2 C LEU A 130 ? -11.04374 14.21956 -7.06296 0.412 21.62057 H ? A ? 122 HB2 1
   ATOM 3685 HB3 C LEU A 130 ? -10.90837 13.09268 -5.95065 0.412 21.62057 H ? A ? 122 HB3 1
   ATOM 3686 HG C LEU A 130 ? -13.34185 14.26821 -6.77714 0.412 21.76745 H ? A ? 122 HG 1
   ATOM 3687 HD11 C LEU A 130 ? -13.89513 12.18617 -7.61961 0.412 23.59286 H ? A ? 122 HD11 1
   ATOM 3688 HD12 C LEU A 130 ? -12.53409 12.66441 -8.28472 0.412 23.59286 H ? A ? 122 HD12 1
   ATOM 3689 HD13 C LEU A 130 ? -12.51177 11.59154 -7.11341 0.412 23.59286 H ? A ? 122 HD13 1
   ATOM 3690 HD21 C LEU A 130 ? -14.34300 12.71967 -5.30063 0.412 23.40023 H ? A ? 122 HD21 1
   ATOM 3691 HD22 C LEU A 130 ? -12.89996 12.46845 -4.68578 0.412 23.40023 H ? A ? 122 HD22 1
   ATOM 3692 HD23 C LEU A 130 ? -13.57248 13.90323 -4.57331 0.412 23.40023 H ? A ? 122 HD23 1
   ATOM 3693 N B HIS A 131 ? -8.94638 15.70393 -5.77091 0.588 18.49827 N ? A ? 123 N 1
   ATOM 3694 CA B HIS A 131 ? -7.51245 15.91865 -5.67625 0.588 18.50526 C ? A ? 123 CA 1
   ATOM 3695 C B HIS A 131 ? -7.19266 16.84397 -4.51823 0.588 20.54715 C ? A ? 123 C 1
   ATOM 3696 O B HIS A 131 ? -6.14627 16.66989 -3.87345 0.588 20.84305 O ? A ? 123 O 1
   ATOM 3697 CB B HIS A 131 ? -6.96777 16.45790 -7.01488 0.588 15.99277 C ? A ? 123 CB 1
   ATOM 3698 CG B HIS A 131 ? -6.89967 15.40985 -8.09109 0.588 16.43928 C ? A ? 123 CG 1
   ATOM 3699 ND1 B HIS A 131 ? -6.20072 15.58651 -9.26329 0.588 17.34665 N ? A ? 123 ND1 1
   ATOM 3700 CD2 B HIS A 131 ? -7.45929 14.17641 -8.17340 0.588 17.05581 C ? A ? 123 CD2 1
   ATOM 3701 CE1 B HIS A 131 ? -6.31330 14.50277 -10.01041 0.588 19.18304 C ? A ? 123 CE1 1
   ATOM 3702 NE2 B HIS A 131 ? -7.07622 13.63189 -9.37342 0.588 18.25193 N ? A ? 123 NE2 1
   ATOM 3703 H B HIS A 131 ? -9.30564 16.03982 -6.47639 0.588 22.20727 H ? A ? 123 H 1
   ATOM 3704 HA B HIS A 131 ? -7.05742 15.07718 -5.51574 0.588 22.21566 H ? A ? 123 HA 1
   ATOM 3705 HB2 B HIS A 131 ? -7.54904 17.16898 -7.32696 0.588 19.20067 H ? A ? 123 HB2 1
   ATOM 3706 HB3 B HIS A 131 ? -6.07109 16.80007 -6.87420 0.588 19.20067 H ? A ? 123 HB3 1
   ATOM 3707 HD2 B HIS A 131 ? -8.00230 13.77424 -7.53442 0.588 20.47632 H ? A ? 123 HD2 1
   ATOM 3708 HE1 B HIS A 131 ? -5.92165 14.37441 -10.84409 0.588 23.02900 H ? A ? 123 HE1 1
   ATOM 3709 HE2 B HIS A 131 ? -7.29632 12.85261 -9.66305 0.588 21.91166 H ? A ? 123 HE2 1
   ATOM 3710 N C HIS A 131 ? -8.89323 15.74086 -5.81904 0.412 18.52765 N ? A ? 123 N 1
   ATOM 3711 CA C HIS A 131 ? -7.45388 15.89121 -5.68684 0.412 18.50788 C ? A ? 123 CA 1
   ATOM 3712 C C HIS A 131 ? -7.11703 16.80366 -4.52208 0.412 20.52800 C ? A ? 123 C 1
   ATOM 3713 O C HIS A 131 ? -6.05283 16.64172 -3.90737 0.412 20.84598 O ? A ? 123 O 1
   ATOM 3714 CB C HIS A 131 ? -6.86067 16.40348 -7.00816 0.412 16.06974 C ? A ? 123 CB 1
   ATOM 3715 CG C HIS A 131 ? -6.82224 15.35654 -8.08540 0.412 16.46000 C ? A ? 123 CG 1
   ATOM 3716 ND1 C HIS A 131 ? -6.19345 15.55158 -9.29477 0.412 17.34390 N ? A ? 123 ND1 1
   ATOM 3717 CD2 C HIS A 131 ? -7.35338 14.10931 -8.13813 0.412 17.08430 C ? A ? 123 CD2 1
   ATOM 3718 CE1 C HIS A 131 ? -6.32741 14.46887 -10.04020 0.412 19.16699 C ? A ? 123 CE1 1
   ATOM 3719 NE2 C HIS A 131 ? -7.02626 13.57663 -9.36074 0.412 18.23048 N ? A ? 123 NE2 1
   ATOM 3720 H C HIS A 131 ? -9.22325 16.10579 -6.52438 0.412 22.24253 H ? A ? 123 H 1
   ATOM 3721 HA C HIS A 131 ? -7.04146 15.03092 -5.51159 0.412 22.21880 H ? A ? 123 HA 1
   ATOM 3722 HB2 C HIS A 131 ? -7.40090 17.14234 -7.32931 0.412 19.29304 H ? A ? 123 HB2 1
   ATOM 3723 HB3 C HIS A 131 ? -5.95143 16.70174 -6.84939 0.412 19.29304 H ? A ? 123 HB3 1
   ATOM 3724 HD2 C HIS A 131 ? -7.84765 13.69221 -7.46982 0.412 20.51051 H ? A ? 123 HD2 1
   ATOM 3725 HE1 C HIS A 131 ? -5.98731 14.35414 -10.89814 0.412 23.00974 H ? A ? 123 HE1 1
   ATOM 3726 HE2 C HIS A 131 ? -7.24088 12.79154 -9.63854 0.412 21.88592 H ? A ? 123 HE2 1
   ATOM 3727 N B SER A 132 ? -8.04296 17.86190 -4.28222 0.588 19.18084 N ? A ? 124 N 1
   ATOM 3728 CA B SER A 132 ? -7.86866 18.69799 -3.09476 0.588 20.59060 C ? A ? 124 CA 1
   ATOM 3729 C B SER A 132 ? -7.88579 17.86930 -1.81560 0.588 21.43940 C ? A ? 124 C 1
   ATOM 3730 O B SER A 132 ? -7.29456 18.28935 -0.81495 0.588 20.36469 O ? A ? 124 O 1
   ATOM 3731 CB B SER A 132 ? -8.92325 19.80499 -3.02227 0.588 19.75496 C ? A ? 124 CB 1
   ATOM 3732 OG B SER A 132 ? -8.87083 20.58792 -4.22084 0.588 19.25946 O ? A ? 124 OG 1
   ATOM 3733 H B SER A 132 ? -8.70765 18.07809 -4.78326 0.588 23.02636 H ? A ? 124 H 1
   ATOM 3734 HA B SER A 132 ? -7.00554 19.13438 -3.16887 0.588 24.71806 H ? A ? 124 HA 1
   ATOM 3735 HB2 B SER A 132 ? -9.80329 19.40612 -2.93654 0.588 23.71530 H ? A ? 124 HB2 1
   ATOM 3736 HB3 B SER A 132 ? -8.74092 20.37377 -2.25798 0.588 23.71530 H ? A ? 124 HB3 1
   ATOM 3737 HG B SER A 132 ? -8.10210 20.91201 -4.31890 0.588 23.12070 H ? A ? 124 HG 1
   ATOM 3738 N C SER A 132 ? -7.98624 17.78492 -4.23134 0.412 19.24534 N ? A ? 124 N 1
   ATOM 3739 CA C SER A 132 ? -7.82394 18.56041 -3.00411 0.412 20.51475 C ? A ? 124 CA 1
   ATOM 3740 C C SER A 132 ? -7.82460 17.65385 -1.78235 0.412 21.45025 C ? A ? 124 C 1
   ATOM 3741 O C SER A 132 ? -7.10547 17.91694 -0.81350 0.412 21.32692 O ? A ? 124 O 1
   ATOM 3742 CB C SER A 132 ? -8.91248 19.61976 -2.86574 0.412 19.81389 C ? A ? 124 CB 1
   ATOM 3743 OG C SER A 132 ? -8.78562 20.55877 -3.91520 0.412 19.86159 O ? A ? 124 OG 1
   ATOM 3744 H C SER A 132 ? -8.65831 18.01161 -4.71769 0.412 23.10375 H ? A ? 124 H 1
   ATOM 3745 HA C SER A 132 ? -6.97297 19.02305 -3.05643 0.412 24.62705 H ? A ? 124 HA 1
   ATOM 3746 HB2 C SER A 132 ? -9.78322 19.19537 -2.91682 0.412 23.78602 H ? A ? 124 HB2 1
   ATOM 3747 HB3 C SER A 132 ? -8.81397 20.07341 -2.01404 0.412 23.78602 H ? A ? 124 HB3 1
   ATOM 3748 HG C SER A 132 ? -8.51155 20.17652 -4.61117 0.412 23.84325 H ? A ? 124 HG 1
   ATOM 3749 N B LEU A 133 ? -8.53950 16.70041 -1.81740 0.588 19.96320 N ? A ? 125 N 1
   ATOM 3750 CA B LEU A 133 ? -8.54239 15.81792 -0.65997 0.588 22.72238 C ? A ? 125 CA 1
   ATOM 3751 C B LEU A 133 ? -7.55513 14.67125 -0.82208 0.588 21.74359 C ? A ? 125 C 1
   ATOM 3752 O B LEU A 133 ? -7.70907 13.64793 -0.14468 0.588 22.45243 O ? A ? 125 O 1
   ATOM 3753 CB B LEU A 133 ? -9.95033 15.26376 -0.39622 0.588 20.59054 C ? A ? 125 CB 1
   ATOM 3754 CG B LEU A 133 ? -10.99437 16.30837 -0.03549 0.588 22.78882 C ? A ? 125 CG 1
   ATOM 3755 CD1 B LEU A 133 ? -12.36271 15.59059 0.08517 0.588 22.05007 C ? A ? 125 CD1 1
   ATOM 3756 CD2 B LEU A 133 ? -10.73000 17.02241 1.25855 0.588 23.51318 C ? A ? 125 CD2 1
   ATOM 3757 H B LEU A 133 ? -8.98988 16.40095 -2.48604 0.588 23.96519 H ? A ? 125 H 1
   ATOM 3758 HA B LEU A 133 ? -8.28625 16.33836 0.11748 0.588 27.27620 H ? A ? 125 HA 1
   ATOM 3759 HB2 B LEU A 133 ? -10.25619 14.81039 -1.19735 0.588 24.71800 H ? A ? 125 HB2 1
   ATOM 3760 HB3 B LEU A 133 ? -9.89923 14.63581 0.34132 0.588 24.71800 H ? A ? 125 HB3 1
   ATOM 3761 HG B LEU A 133 ? -10.98140 16.98502 -0.73039 0.588 27.35593 H ? A ? 125 HG 1
   ATOM 3762 HD11 B LEU A 133 ? -13.04296 16.24368 0.31239 0.588 26.46944 H ? A ? 125 HD11 1
   ATOM 3763 HD12 B LEU A 133 ? -12.57596 15.17252 -0.76373 0.588 26.46944 H ? A ? 125 HD12 1
   ATOM 3764 HD13 B LEU A 133 ? -12.30563 14.91680 0.78063 0.588 26.46944 H ? A ? 125 HD13 1
   ATOM 3765 HD21 B LEU A 133 ? -11.48083 17.60330 1.45782 0.588 28.22516 H ? A ? 125 HD21 1
   ATOM 3766 HD22 B LEU A 133 ? -10.62269 16.36642 1.96500 0.588 28.22516 H ? A ? 125 HD22 1
   ATOM 3767 HD23 B LEU A 133 ? -9.91966 17.54805 1.16936 0.588 28.22516 H ? A ? 125 HD23 1
   ATOM 3768 N C LEU A 133 ? -8.64579 16.60032 -1.79041 0.412 19.97426 N ? A ? 125 N 1
   ATOM 3769 CA C LEU A 133 ? -8.64709 15.64504 -0.69604 0.412 22.67780 C ? A ? 125 CA 1
   ATOM 3770 C C LEU A 133 ? -7.54405 14.61335 -0.83443 0.412 21.76307 C ? A ? 125 C 1
   ATOM 3771 O C LEU A 133 ? -7.57914 13.62581 -0.08975 0.412 22.41863 O ? A ? 125 O 1
   ATOM 3772 CB C LEU A 133 ? -10.00172 14.92523 -0.59978 0.412 20.37829 C ? A ? 125 CB 1
   ATOM 3773 CG C LEU A 133 ? -11.16208 15.75352 -0.08794 0.412 22.70063 C ? A ? 125 CG 1
   ATOM 3774 CD1 C LEU A 133 ? -12.45805 14.97986 -0.29349 0.412 21.90599 C ? A ? 125 CD1 1
   ATOM 3775 CD2 C LEU A 133 ? -10.96992 16.12023 1.36992 0.412 24.17972 C ? A ? 125 CD2 1
   ATOM 3776 H C LEU A 133 ? -9.20616 16.42391 -2.41848 0.412 23.97846 H ? A ? 125 H 1
   ATOM 3777 HA C LEU A 133 ? -8.51721 16.13442 0.13133 0.412 27.22271 H ? A ? 125 HA 1
   ATOM 3778 HB2 C LEU A 133 ? -10.24139 14.61301 -1.48633 0.412 24.46330 H ? A ? 125 HB2 1
   ATOM 3779 HB3 C LEU A 133 ? -9.90071 14.17085 0.00157 0.412 24.46330 H ? A ? 125 HB3 1
   ATOM 3780 HG C LEU A 133 ? -11.21282 16.58652 -0.58235 0.412 27.25011 H ? A ? 125 HG 1
   ATOM 3781 HD11 C LEU A 133 ? -13.20044 15.51726 0.02424 0.412 26.29653 H ? A ? 125 HD11 1
   ATOM 3782 HD12 C LEU A 133 ? -12.56682 14.79142 -1.23877 0.412 26.29653 H ? A ? 125 HD12 1
   ATOM 3783 HD13 C LEU A 133 ? -12.41292 14.14971 0.20623 0.412 26.29653 H ? A ? 125 HD13 1
   ATOM 3784 HD21 C LEU A 133 ? -11.78184 16.53517 1.70085 0.412 29.02501 H ? A ? 125 HD21 1
   ATOM 3785 HD22 C LEU A 133 ? -10.78023 15.31465 1.87584 0.412 29.02501 H ? A ? 125 HD22 1
   ATOM 3786 HD23 C LEU A 133 ? -10.22757 16.74012 1.44444 0.412 29.02501 H ? A ? 125 HD23 1
   ATOM 3787 N . GLN A 134 ? -6.65294 14.77556 -1.81742 1.000 19.84570 N ? A ? 126 N 1
   ATOM 3788 CA . GLN A 134 ? -5.63034 13.79043 -2.12778 1.000 24.17055 C ? A ? 126 CA 1
   ATOM 3789 C . GLN A 134 ? -6.24490 12.44829 -2.52104 1.000 19.34114 C ? A ? 126 C 1
   ATOM 3790 O . GLN A 134 ? -5.68124 11.41654 -2.27736 1.000 24.87334 O ? A ? 126 O 1
   ATOM 3791 HA . GLN A 134 ? -5.13146 14.11724 -2.89278 1.000 29.01401 H ? A ? 126 HA 1
   ATOM 3792 CB A GLN A 134 ? -4.69057 13.62030 -0.92559 0.308 25.16951 C ? A ? 126 CB 1
   ATOM 3793 CG A GLN A 134 ? -3.98863 14.90533 -0.54800 0.308 25.92859 C ? A ? 126 CG 1
   ATOM 3794 CD A GLN A 134 ? -3.57522 14.96064 0.89876 0.308 29.95741 C ? A ? 126 CD 1
   ATOM 3795 OE1 A GLN A 134 ? -2.38415 15.11705 1.19048 0.308 30.14560 O ? A ? 126 OE1 1
   ATOM 3796 NE2 A GLN A 134 ? -4.55135 14.85226 1.82371 0.308 28.89576 N ? A ? 126 NE2 1
   ATOM 3797 HB2 A GLN A 134 ? -5.20727 13.32373 -0.16010 0.308 30.21276 H ? A ? 126 HB2 1
   ATOM 3798 HB3 A GLN A 134 ? -4.01364 12.96096 -1.14451 0.308 30.21276 H ? A ? 126 HB3 1
   ATOM 3799 HG2 A GLN A 134 ? -3.18860 14.99592 -1.08897 0.308 31.12366 H ? A ? 126 HG2 1
   ATOM 3800 HG3 A GLN A 134 ? -4.58759 15.65000 -0.71422 0.308 31.12366 H ? A ? 126 HG3 1
   ATOM 3801 HE21 A GLN A 134 ? -5.36939 14.75620 1.57635 0.308 34.68426 H ? A ? 126 HE21 1
   ATOM 3802 HE22 A GLN A 134 ? -4.35556 14.87924 2.66069 0.308 34.68426 H ? A ? 126 HE22 1
   ATOM 3803 CB B GLN A 134 ? -4.64387 13.61361 -0.96872 0.692 25.16233 C ? A ? 126 CB 1
   ATOM 3804 CG B GLN A 134 ? -3.61478 14.74000 -0.77722 0.692 25.54014 C ? A ? 126 CG 1
   ATOM 3805 CD B GLN A 134 ? -2.81230 15.11622 -2.04241 0.692 27.22733 C ? A ? 126 CD 1
   ATOM 3806 OE1 B GLN A 134 ? -2.81486 16.28834 -2.44629 0.692 30.40422 O ? A ? 126 OE1 1
   ATOM 3807 NE2 B GLN A 134 ? -2.13389 14.13968 -2.66215 0.692 26.58464 N ? A ? 126 NE2 1
   ATOM 3808 H B GLN A 134 ? -6.62101 15.45012 -2.34990 0.588 23.82419 H ? A ? 126 H 1
   ATOM 3809 HB2 B GLN A 134 ? -5.15284 13.54835 -0.14557 0.692 30.20415 H ? A ? 126 HB2 1
   ATOM 3810 HB3 B GLN A 134 ? -4.14652 12.79414 -1.11711 0.692 30.20415 H ? A ? 126 HB3 1
   ATOM 3811 HG2 B GLN A 134 ? -4.08302 15.53700 -0.48320 0.692 30.65751 H ? A ? 126 HG2 1
   ATOM 3812 HG3 B GLN A 134 ? -2.97701 14.46163 -0.10145 0.692 30.65751 H ? A ? 126 HG3 1
   ATOM 3813 HE21 B GLN A 134 ? -2.15572 13.33762 -2.35258 0.692 31.91092 H ? A ? 126 HE21 1
   ATOM 3814 HE22 B GLN A 134 ? -1.67694 14.31541 -3.36920 0.692 31.91092 H ? A ? 126 HE22 1
   ATOM 3815 H C GLN A 134 ? -6.62426 15.46694 -2.32806 0.412 23.82419 H ? A ? 126 H 1
   ATOM 3816 N A ILE A 135 ? -7.41787 12.45444 -3.12163 0.475 20.56399 N ? A ? 127 N 1
   ATOM 3817 CA A ILE A 135 ? -8.03646 11.25938 -3.66756 0.475 17.78456 C ? A ? 127 CA 1
   ATOM 3818 C A ILE A 135 ? -7.64999 11.15938 -5.13472 0.475 19.01841 C ? A ? 127 C 1
   ATOM 3819 O A ILE A 135 ? -7.90871 12.08054 -5.91608 0.475 16.18061 O ? A ? 127 O 1
   ATOM 3820 CB A ILE A 135 ? -9.56625 11.31650 -3.50719 0.475 19.70162 C ? A ? 127 CB 1
   ATOM 3821 CG1 A ILE A 135 ? -9.97330 11.29323 -2.01081 0.475 21.58974 C ? A ? 127 CG1 1
   ATOM 3822 CG2 A ILE A 135 ? -10.19596 10.11390 -4.18657 0.475 18.71067 C ? A ? 127 CG2 1
   ATOM 3823 CD1 A ILE A 135 ? -11.47955 11.41447 -1.72433 0.475 22.58033 C ? A ? 127 CD1 1
   ATOM 3824 H A ILE A 135 ? -7.89336 13.16278 -3.23009 0.475 24.68613 H ? A ? 127 H 1
   ATOM 3825 HA A ILE A 135 ? -7.70568 10.47405 -3.20416 0.475 21.35082 H ? A ? 127 HA 1
   ATOM 3826 HB A ILE A 135 ? -9.87311 12.14333 -3.91102 0.475 23.65129 H ? A ? 127 HB 1
   ATOM 3827 HG12 A ILE A 135 ? -9.67478 10.45356 -1.62774 0.475 25.91703 H ? A ? 127 HG12 1
   ATOM 3828 HG13 A ILE A 135 ? -9.53556 12.03537 -1.56527 0.475 25.91703 H ? A ? 127 HG13 1
   ATOM 3829 HG21 A ILE A 135 ? -11.15958 10.16374 -4.08725 0.475 22.46216 H ? A ? 127 HG21 1
   ATOM 3830 HG22 A ILE A 135 ? -9.95949 10.12288 -5.12726 0.475 22.46216 H ? A ? 127 HG22 1
   ATOM 3831 HG23 A ILE A 135 ? -9.86184 9.30454 -3.76921 0.475 22.46216 H ? A ? 127 HG23 1
   ATOM 3832 HD11 A ILE A 135 ? -11.61646 11.45233 -0.76479 0.475 27.10574 H ? A ? 127 HD11 1
   ATOM 3833 HD12 A ILE A 135 ? -11.81560 12.22462 -2.13862 0.475 27.10574 H ? A ? 127 HD12 1
   ATOM 3834 HD13 A ILE A 135 ? -11.93440 10.64116 -2.09311 0.475 27.10574 H ? A ? 127 HD13 1
   ATOM 3835 N B ILE A 135 ? -7.37927 12.47901 -3.19495 0.525 20.57280 N ? A ? 127 N 1
   ATOM 3836 CA B ILE A 135 ? -8.07711 11.28987 -3.65526 0.525 17.78892 C ? A ? 127 CA 1
   ATOM 3837 C B ILE A 135 ? -7.87521 11.17937 -5.16352 0.525 18.80434 C ? A ? 127 C 1
   ATOM 3838 O B ILE A 135 ? -8.45585 11.94793 -5.94014 0.525 15.49433 O ? A ? 127 O 1
   ATOM 3839 CB B ILE A 135 ? -9.56833 11.36019 -3.29102 0.525 19.71668 C ? A ? 127 CB 1
   ATOM 3840 CG1 B ILE A 135 ? -9.75492 11.41024 -1.74715 0.525 21.66822 C ? A ? 127 CG1 1
   ATOM 3841 CG2 B ILE A 135 ? -10.28934 10.16823 -3.85647 0.525 18.53594 C ? A ? 127 CG2 1
   ATOM 3842 CD1 B ILE A 135 ? -11.10798 11.89177 -1.23208 0.525 22.46376 C ? A ? 127 CD1 1
   ATOM 3843 H B ILE A 135 ? -7.78321 13.20780 -3.40775 0.525 24.69671 H ? A ? 127 H 1
   ATOM 3844 HA B ILE A 135 ? -7.68640 10.50047 -3.24895 0.525 21.35605 H ? A ? 127 HA 1
   ATOM 3845 HB B ILE A 135 ? -9.93830 12.17177 -3.67229 0.525 23.66937 H ? A ? 127 HB 1
   ATOM 3846 HG12 B ILE A 135 ? -9.62275 10.51421 -1.39992 0.525 26.01121 H ? A ? 127 HG12 1
   ATOM 3847 HG13 B ILE A 135 ? -9.08435 12.00929 -1.38332 0.525 26.01121 H ? A ? 127 HG13 1
   ATOM 3848 HG21 B ILE A 135 ? -11.15771 10.09324 -3.43080 0.525 22.25248 H ? A ? 127 HG21 1
   ATOM 3849 HG22 B ILE A 135 ? -10.39901 10.28980 -4.81255 0.525 22.25248 H ? A ? 127 HG22 1
   ATOM 3850 HG23 B ILE A 135 ? -9.76563 9.37053 -3.68238 0.525 22.25248 H ? A ? 127 HG23 1
   ATOM 3851 HD11 B ILE A 135 ? -11.07560 11.94815 -0.26426 0.525 26.96586 H ? A ? 127 HD11 1
   ATOM 3852 HD12 B ILE A 135 ? -11.29620 12.76584 -1.60822 0.525 26.96586 H ? A ? 127 HD12 1
   ATOM 3853 HD13 B ILE A 135 ? -11.79229 11.26034 -1.50393 0.525 26.96586 H ? A ? 127 HD13 1
   ATOM 3854 N A ALA A 136 ? -7.10274 10.01045 -5.51211 0.475 16.18153 N ? A ? 128 N 1
   ATOM 3855 CA A ALA A 136 ? -6.91368 9.59290 -6.89288 0.475 17.25809 C ? A ? 128 CA 1
   ATOM 3856 C A ALA A 136 ? -8.04607 8.63711 -7.22887 0.475 17.47769 C ? A ? 128 C 1
   ATOM 3857 O A ALA A 136 ? -8.26363 7.66750 -6.49134 0.475 18.53894 O ? A ? 128 O 1
   ATOM 3858 CB A ALA A 136 ? -5.57115 8.87946 -7.05263 0.475 18.89599 C ? A ? 128 CB 1
   ATOM 3859 H A ALA A 136 ? -6.81685 9.42271 -4.95315 0.475 19.42719 H ? A ? 128 H 1
   ATOM 3860 HA A ALA A 136 ? -6.93195 10.35732 -7.48973 0.475 20.71906 H ? A ? 128 HA 1
   ATOM 3861 HB1 A ALA A 136 ? -5.46451 8.61081 -7.97857 0.475 22.68453 H ? A ? 128 HB1 1
   ATOM 3862 HB2 A ALA A 136 ? -4.85854 9.48729 -6.80039 0.475 22.68453 H ? A ? 128 HB2 1
   ATOM 3863 HB3 A ALA A 136 ? -5.55839 8.09813 -6.47795 0.475 22.68453 H ? A ? 128 HB3 1
   ATOM 3864 N B ALA A 136 ? -7.14165 10.15294 -5.58020 0.525 16.36946 N ? A ? 128 N 1
   ATOM 3865 CA B ALA A 136 ? -7.05621 9.76297 -6.97807 0.525 17.21345 C ? A ? 128 CA 1
   ATOM 3866 C B ALA A 136 ? -8.17434 8.77726 -7.26748 0.525 17.34057 C ? A ? 128 C 1
   ATOM 3867 O B ALA A 136 ? -8.39825 7.85674 -6.47071 0.525 18.56717 O ? A ? 128 O 1
   ATOM 3868 CB B ALA A 136 ? -5.70757 9.10899 -7.27957 0.525 19.24942 C ? A ? 128 CB 1
   ATOM 3869 H B ALA A 136 ? -6.67338 9.65573 -5.05760 0.525 19.65270 H ? A ? 128 H 1
   ATOM 3870 HA B ALA A 136 ? -7.14676 10.54385 -7.54635 0.525 20.66549 H ? A ? 128 HA 1
   ATOM 3871 HB1 B ALA A 136 ? -5.68077 8.85771 -8.21607 0.525 23.10865 H ? A ? 128 HB1 1
   ATOM 3872 HB2 B ALA A 136 ? -4.99909 9.74285 -7.08675 0.525 23.10865 H ? A ? 128 HB2 1
   ATOM 3873 HB3 B ALA A 136 ? -5.60712 8.32114 -6.72270 0.525 23.10865 H ? A ? 128 HB3 1
   ATOM 3874 N A HIS A 137 ? -8.77527 8.92426 -8.31363 0.475 18.68535 N ? A ? 129 N 1
   ATOM 3875 CA A HIS A 137 ? -9.92756 8.11667 -8.70857 0.475 18.47968 C ? A ? 129 CA 1
   ATOM 3876 C A HIS A 137 ? -9.47253 6.83155 -9.38560 0.475 18.03575 C ? A ? 129 C 1
   ATOM 3877 O A HIS A 137 ? -9.96136 5.74244 -9.05779 0.475 19.01896 O ? A ? 129 O 1
   ATOM 3878 CB A HIS A 137 ? -10.84290 8.95536 -9.61251 0.475 17.20613 C ? A ? 129 CB 1
   ATOM 3879 CG A HIS A 137 ? -12.11668 8.27144 -9.98229 0.475 18.26971 C ? A ? 129 CG 1
   ATOM 3880 ND1 A HIS A 137 ? -12.19880 7.30785 -10.96844 0.475 17.55435 N ? A ? 129 ND1 1
   ATOM 3881 CD2 A HIS A 137 ? -13.35125 8.35745 -9.43632 0.475 17.53782 C ? A ? 129 CD2 1
   ATOM 3882 CE1 A HIS A 137 ? -13.44461 6.87632 -11.04814 0.475 17.21323 C ? A ? 129 CE1 1
   ATOM 3883 NE2 A HIS A 137 ? -14.16118 7.48671 -10.11792 0.475 17.46296 N ? A ? 129 NE2 1
   ATOM 3884 H A HIS A 137 ? -8.62055 9.58659 -8.83992 0.475 22.43177 H ? A ? 129 H 1
   ATOM 3885 HA A HIS A 137 ? -10.44685 7.86089 -7.93022 0.475 22.18496 H ? A ? 129 HA 1
   ATOM 3886 HB2 A HIS A 137 ? -11.07177 9.77594 -9.14865 0.475 20.65671 H ? A ? 129 HB2 1
   ATOM 3887 HB3 A HIS A 137 ? -10.36792 9.15960 -10.43323 0.475 20.65671 H ? A ? 129 HB3 1
   ATOM 3888 HD2 A HIS A 137 ? -13.60387 8.90604 -8.72912 0.475 21.05474 H ? A ? 129 HD2 1
   ATOM 3889 HE1 A HIS A 137 ? -13.76442 6.24906 -11.65574 0.475 20.66522 H ? A ? 129 HE1 1
   ATOM 3890 HE2 A HIS A 137 ? -14.99783 7.35813 -9.96598 0.475 20.96490 H ? A ? 129 HE2 1
   ATOM 3891 N B HIS A 137 ? -8.88193 8.99460 -8.38797 0.525 18.63609 N ? A ? 129 N 1
   ATOM 3892 CA B HIS A 137 ? -10.00049 8.14908 -8.80257 0.525 18.46814 C ? A ? 129 CA 1
   ATOM 3893 C B HIS A 137 ? -9.48957 6.84582 -9.40385 0.525 18.03629 C ? A ? 129 C 1
   ATOM 3894 O B HIS A 137 ? -9.94398 5.75742 -9.02850 0.525 19.01734 O ? A ? 129 O 1
   ATOM 3895 CB B HIS A 137 ? -10.88008 8.95087 -9.78425 0.525 17.16682 C ? A ? 129 CB 1
   ATOM 3896 CG B HIS A 137 ? -12.12880 8.24831 -10.19871 0.525 18.24765 C ? A ? 129 CG 1
   ATOM 3897 ND1 B HIS A 137 ? -12.12792 7.12075 -10.99366 0.525 17.79497 N ? A ? 129 ND1 1
   ATOM 3898 CD2 B HIS A 137 ? -13.42358 8.49808 -9.89992 0.525 17.91223 C ? A ? 129 CD2 1
   ATOM 3899 CE1 B HIS A 137 ? -13.37026 6.70871 -11.16466 0.525 17.10353 C ? A ? 129 CE1 1
   ATOM 3900 NE2 B HIS A 137 ? -14.17561 7.51831 -10.49716 0.525 17.60159 N ? A ? 129 NE2 1
   ATOM 3901 H B HIS A 137 ? -8.72754 9.64044 -8.93445 0.525 22.37265 H ? A ? 129 H 1
   ATOM 3902 HA B HIS A 137 ? -10.55635 7.90649 -8.04555 0.525 22.17112 H ? A ? 129 HA 1
   ATOM 3903 HB2 B HIS A 137 ? -11.13815 9.78417 -9.36010 0.525 20.60953 H ? A ? 129 HB2 1
   ATOM 3904 HB3 B HIS A 137 ? -10.36459 9.13225 -10.58567 0.525 20.60953 H ? A ? 129 HB3 1
   ATOM 3905 HD2 B HIS A 137 ? -13.74468 9.20299 -9.38524 0.525 21.50403 H ? A ? 129 HD2 1
   ATOM 3906 HE1 B HIS A 137 ? -13.63460 5.97351 -11.66915 0.525 20.53358 H ? A ? 129 HE1 1
   ATOM 3907 HE2 B HIS A 137 ? -15.03076 7.44286 -10.44592 0.525 21.13126 H ? A ? 129 HE2 1
   ATOM 3908 N . PHE A 138 ? -8.54300 6.96071 -10.33894 1.000 15.66495 N ? A ? 130 N 1
   ATOM 3909 CA . PHE A 138 ? -7.79828 5.89968 -10.99068 1.000 19.78183 C ? A ? 130 CA 1
   ATOM 3910 C . PHE A 138 ? -8.67318 5.11950 -11.94688 1.000 20.91383 C ? A ? 130 C 1
   ATOM 3911 O . PHE A 138 ? -8.17752 4.13400 -12.53724 1.000 23.92717 O ? A ? 130 O 1
   ATOM 3912 HA . PHE A 138 ? -7.05643 6.28098 -11.48582 1.000 23.74754 H ? A ? 130 HA 1
   ATOM 3913 CB A PHE A 138 ? -7.14479 4.94385 -9.97742 0.172 19.80120 C ? A ? 130 CB 1
   ATOM 3914 CG A PHE A 138 ? -5.84538 5.46123 -9.38630 0.172 20.00351 C ? A ? 130 CG 1
   ATOM 3915 CD1 A PHE A 138 ? -4.96768 6.24780 -10.12842 0.172 19.58296 C ? A ? 130 CD1 1
   ATOM 3916 CD2 A PHE A 138 ? -5.50597 5.15194 -8.08630 0.172 21.73707 C ? A ? 130 CD2 1
   ATOM 3917 CE1 A PHE A 138 ? -3.79698 6.70841 -9.58987 0.172 19.88069 C ? A ? 130 CE1 1
   ATOM 3918 CE2 A PHE A 138 ? -4.32329 5.61243 -7.52994 0.172 21.38403 C ? A ? 130 CE2 1
   ATOM 3919 CZ A PHE A 138 ? -3.46672 6.38960 -8.27970 0.172 20.77089 C ? A ? 130 CZ 1
   ATOM 3920 H A PHE A 138 ? -8.31319 7.73059 -10.64565 0.475 18.80729 H ? A ? 130 H 1
   ATOM 3921 HB2 A PHE A 138 ? -7.76373 4.79700 -9.24513 0.172 23.77079 H ? A ? 130 HB2 1
   ATOM 3922 HB3 A PHE A 138 ? -6.95212 4.10379 -10.42249 0.172 23.77079 H ? A ? 130 HB3 1
   ATOM 3923 HD1 A PHE A 138 ? -5.18140 6.46426 -11.00727 0.172 23.50890 H ? A ? 130 HD1 1
   ATOM 3924 HD2 A PHE A 138 ? -6.07888 4.62680 -7.57552 0.172 26.09383 H ? A ? 130 HD2 1
   ATOM 3925 HE1 A PHE A 138 ? -3.22399 7.23376 -10.10036 0.172 23.86617 H ? A ? 130 HE1 1
   ATOM 3926 HE2 A PHE A 138 ? -4.10766 5.39724 -6.65125 0.172 25.67018 H ? A ? 130 HE2 1
   ATOM 3927 HZ A PHE A 138 ? -2.67149 6.69886 -7.90974 0.172 24.93442 H ? A ? 130 HZ 1
   ATOM 3928 CB B PHE A 138 ? -7.14735 4.94319 -9.98291 0.348 19.80573 C ? A ? 130 CB 1
   ATOM 3929 CG B PHE A 138 ? -5.86804 5.47439 -9.35966 0.348 19.96929 C ? A ? 130 CG 1
   ATOM 3930 CD1 B PHE A 138 ? -4.97362 6.26127 -10.08135 0.348 19.55342 C ? A ? 130 CD1 1
   ATOM 3931 CD2 B PHE A 138 ? -5.56278 5.17012 -8.05052 0.348 21.71462 C ? A ? 130 CD2 1
   ATOM 3932 CE1 B PHE A 138 ? -3.82525 6.72704 -9.52314 0.348 19.84084 C ? A ? 130 CE1 1
   ATOM 3933 CE2 B PHE A 138 ? -4.39815 5.64136 -7.46265 0.348 21.36050 C ? A ? 130 CE2 1
   ATOM 3934 CZ B PHE A 138 ? -3.52375 6.41855 -8.19710 0.348 20.74775 C ? A ? 130 CZ 1
   ATOM 3935 H B PHE A 138 ? -8.29625 7.72892 -10.63652 0.525 18.80729 H ? A ? 130 H 1
   ATOM 3936 HB2 B PHE A 138 ? -7.77669 4.77388 -9.26447 0.348 23.77622 H ? A ? 130 HB2 1
   ATOM 3937 HB3 B PHE A 138 ? -6.93132 4.11374 -10.43706 0.348 23.77622 H ? A ? 130 HB3 1
   ATOM 3938 HD1 B PHE A 138 ? -5.16676 6.47297 -10.96610 0.348 23.47345 H ? A ? 130 HD1 1
   ATOM 3939 HD2 B PHE A 138 ? -6.14558 4.64166 -7.55456 0.348 26.06689 H ? A ? 130 HD2 1
   ATOM 3940 HE1 B PHE A 138 ? -3.24206 7.25014 -10.02429 0.348 23.81835 H ? A ? 130 HE1 1
   ATOM 3941 HE2 B PHE A 138 ? -4.20652 5.43460 -6.57640 0.348 25.64195 H ? A ? 130 HE2 1
   ATOM 3942 HZ B PHE A 138 ? -2.73926 6.73395 -7.80981 0.348 24.90665 H ? A ? 130 HZ 1
   ATOM 3943 CB C PHE A 138 ? -7.18439 4.96806 -9.96469 0.480 19.79127 C ? A ? 130 CB 1
   ATOM 3944 CG C PHE A 138 ? -5.88880 5.47981 -9.34396 0.480 19.92780 C ? A ? 130 CG 1
   ATOM 3945 CD1 C PHE A 138 ? -4.98757 6.25708 -10.06388 0.480 19.52762 C ? A ? 130 CD1 1
   ATOM 3946 CD2 C PHE A 138 ? -5.57541 5.15628 -8.03808 0.480 21.69827 C ? A ? 130 CD2 1
   ATOM 3947 CE1 C PHE A 138 ? -3.83071 6.70031 -9.51688 0.480 19.85258 C ? A ? 130 CE1 1
   ATOM 3948 CE2 C PHE A 138 ? -4.39825 5.61111 -7.45241 0.480 21.33981 C ? A ? 130 CE2 1
   ATOM 3949 CZ C PHE A 138 ? -3.51775 6.37884 -8.19106 0.480 20.72057 C ? A ? 130 CZ 1
   ATOM 3950 HB2 C PHE A 138 ? -7.82205 4.83642 -9.24569 0.480 23.75888 H ? A ? 130 HB2 1
   ATOM 3951 HB3 C PHE A 138 ? -6.98903 4.12054 -10.39417 0.480 23.75888 H ? A ? 130 HB3 1
   ATOM 3952 HD1 C PHE A 138 ? -5.18490 6.47855 -10.94531 0.480 23.44250 H ? A ? 130 HD1 1
   ATOM 3953 HD2 C PHE A 138 ? -6.15915 4.62732 -7.54376 0.480 26.04728 H ? A ? 130 HD2 1
   ATOM 3954 HE1 C PHE A 138 ? -3.24511 7.21747 -10.02138 0.480 23.83244 H ? A ? 130 HE1 1
   ATOM 3955 HE2 C PHE A 138 ? -4.20467 5.39948 -6.56774 0.480 25.61712 H ? A ? 130 HE2 1
   ATOM 3956 HZ C PHE A 138 ? -2.72417 6.67925 -7.81042 0.480 24.87404 H ? A ? 130 HZ 1
   ATOM 3957 N . ASP A 139 ? -9.94862 5.48934 -12.12087 1.000 18.87519 N ? A ? 131 N 1
   ATOM 3958 CA . ASP A 139 ? -10.78041 4.79012 -13.10365 1.000 19.75837 C ? A ? 131 CA 1
   ATOM 3959 C . ASP A 139 ? -11.62461 5.77708 -13.90899 1.000 18.15565 C ? A ? 131 C 1
   ATOM 3960 O . ASP A 139 ? -12.77836 5.50067 -14.23053 1.000 19.71500 O ? A ? 131 O 1
   ATOM 3961 H . ASP A 139 ? -10.34188 6.12366 -11.69358 1.000 22.65958 H ? A ? 131 H 1
   ATOM 3962 HA . ASP A 139 ? -10.20958 4.32385 -13.73424 1.000 23.71939 H ? A ? 131 HA 1
   ATOM 3963 CB A ASP A 139 ? -11.68194 3.76697 -12.39573 0.242 21.77829 C ? A ? 131 CB 1
   ATOM 3964 CG A ASP A 139 ? -12.29145 2.75424 -13.32963 0.242 25.50177 C ? A ? 131 CG 1
   ATOM 3965 OD1 A ASP A 139 ? -11.97931 2.79372 -14.53744 0.242 24.46399 O ? A ? 131 OD1 1
   ATOM 3966 OD2 A ASP A 139 ? -13.08321 1.90575 -12.84470 0.242 29.13097 O ? A ? 131 OD2 1
   ATOM 3967 HB2 A ASP A 139 ? -11.15396 3.28547 -11.73976 0.242 26.14330 H ? A ? 131 HB2 1
   ATOM 3968 HB3 A ASP A 139 ? -12.40651 4.23918 -11.95649 0.242 26.14330 H ? A ? 131 HB3 1
   ATOM 3969 CB B ASP A 139 ? -11.68506 3.74510 -12.39476 0.758 21.74046 C ? A ? 131 CB 1
   ATOM 3970 CG B ASP A 139 ? -12.12789 2.60685 -13.28984 0.758 25.89752 C ? A ? 131 CG 1
   ATOM 3971 OD1 B ASP A 139 ? -11.48685 2.37594 -14.36020 0.758 23.92334 O ? A ? 131 OD1 1
   ATOM 3972 OD2 B ASP A 139 ? -13.13625 1.92993 -12.88468 0.758 29.19055 O ? A ? 131 OD2 1
   ATOM 3973 HB2 B ASP A 139 ? -11.19415 3.36157 -11.65125 0.758 26.09790 H ? A ? 131 HB2 1
   ATOM 3974 HB3 B ASP A 139 ? -12.48235 4.19237 -12.07045 0.758 26.09790 H ? A ? 131 HB3 1
   ATOM 3975 N A LEU A 140 ? -11.09321 6.96396 -14.20801 0.629 18.49998 N ? A ? 132 N 1
   ATOM 3976 CA A LEU A 140 ? -11.87742 7.93580 -14.94805 0.629 18.23808 C ? A ? 132 CA 1
   ATOM 3977 C A LEU A 140 ? -11.95385 7.50481 -16.40071 0.629 19.26253 C ? A ? 132 C 1
   ATOM 3978 O A LEU A 140 ? -10.92736 7.35674 -17.07567 0.629 18.63071 O ? A ? 132 O 1
   ATOM 3979 CB A LEU A 140 ? -11.26768 9.32386 -14.79957 0.629 17.48544 C ? A ? 132 CB 1
   ATOM 3980 CG A LEU A 140 ? -11.11146 9.83482 -13.34955 0.629 17.51077 C ? A ? 132 CG 1
   ATOM 3981 CD1 A LEU A 140 ? -10.16916 11.08526 -13.29072 0.629 16.04874 C ? A ? 132 CD1 1
   ATOM 3982 CD2 A LEU A 140 ? -12.46835 10.25708 -12.76090 0.629 17.09057 C ? A ? 132 CD2 1
   ATOM 3983 H A LEU A 140 ? -10.29961 7.21884 -13.99627 0.629 22.20933 H ? A ? 132 H 1
   ATOM 3984 HA A LEU A 140 ? -12.78052 7.98079 -14.59693 0.629 21.89504 H ? A ? 132 HA 1
   ATOM 3985 HB2 A LEU A 140 ? -10.38337 9.31131 -15.19800 0.629 20.99187 H ? A ? 132 HB2 1
   ATOM 3986 HB3 A LEU A 140 ? -11.83407 9.95616 -15.26894 0.629 20.99187 H ? A ? 132 HB3 1
   ATOM 3987 HG A LEU A 140 ? -10.73448 9.10758 -12.83002 0.629 21.02227 H ? A ? 132 HG 1
   ATOM 3988 HD11 A LEU A 140 ? -10.09213 11.37958 -12.36967 0.629 19.26784 H ? A ? 132 HD11 1
   ATOM 3989 HD12 A LEU A 140 ? -9.29578 10.83893 -13.63341 0.629 19.26784 H ? A ? 132 HD12 1
   ATOM 3990 HD13 A LEU A 140 ? -10.54980 11.79334 -13.83352 0.629 19.26784 H ? A ? 132 HD13 1
   ATOM 3991 HD21 A LEU A 140 ? -12.33137 10.59409 -11.86170 0.629 20.51804 H ? A ? 132 HD21 1
   ATOM 3992 HD22 A LEU A 140 ? -12.85263 10.95098 -13.31925 0.629 20.51804 H ? A ? 132 HD22 1
   ATOM 3993 HD23 A LEU A 140 ? -13.05681 9.48627 -12.73919 0.629 20.51804 H ? A ? 132 HD23 1
   ATOM 3994 N B LEU A 140 ? -11.09209 6.96888 -14.19015 0.350 18.45037 N ? A ? 132 N 1
   ATOM 3995 CA B LEU A 140 ? -11.85761 7.93712 -14.95548 0.350 18.35866 C ? A ? 132 CA 1
   ATOM 3996 C B LEU A 140 ? -11.95029 7.46822 -16.39603 0.350 19.23492 C ? A ? 132 C 1
   ATOM 3997 O B LEU A 140 ? -10.92924 7.26213 -17.06343 0.350 18.66323 O ? A ? 132 O 1
   ATOM 3998 CB B LEU A 140 ? -11.22044 9.31796 -14.87087 0.350 17.47574 C ? A ? 132 CB 1
   ATOM 3999 CG B LEU A 140 ? -11.36551 10.10789 -13.56270 0.350 17.96042 C ? A ? 132 CG 1
   ATOM 4000 CD1 B LEU A 140 ? -10.58226 11.45760 -13.68229 0.350 16.07054 C ? A ? 132 CD1 1
   ATOM 4001 CD2 B LEU A 140 ? -12.84079 10.40288 -13.25351 0.350 17.12352 C ? A ? 132 CD2 1
   ATOM 4002 H B LEU A 140 ? -10.30771 7.22907 -13.95214 0.350 22.14979 H ? A ? 132 H 1
   ATOM 4003 HA B LEU A 140 ? -12.75272 8.00887 -14.58868 0.350 22.03975 H ? A ? 132 HA 1
   ATOM 4004 HB2 B LEU A 140 ? -10.26890 9.21188 -15.02650 0.350 20.98024 H ? A ? 132 HB2 1
   ATOM 4005 HB3 B LEU A 140 ? -11.61197 9.86491 -15.56976 0.350 20.98024 H ? A ? 132 HB3 1
   ATOM 4006 HG B LEU A 140 ? -11.00463 9.57875 -12.83423 0.350 21.56185 H ? A ? 132 HG 1
   ATOM 4007 HD11 B LEU A 140 ? -10.60548 11.91312 -12.82622 0.350 19.29400 H ? A ? 132 HD11 1
   ATOM 4008 HD12 B LEU A 140 ? -9.66408 11.26887 -13.93176 0.350 19.29400 H ? A ? 132 HD12 1
   ATOM 4009 HD13 B LEU A 140 ? -11.00308 12.00784 -14.36129 0.350 19.29400 H ? A ? 132 HD13 1
   ATOM 4010 HD21 B LEU A 140 ? -12.89072 10.98910 -12.48231 0.350 20.55757 H ? A ? 132 HD21 1
   ATOM 4011 HD22 B LEU A 140 ? -13.24474 10.83355 -14.02308 0.350 20.55757 H ? A ? 132 HD22 1
   ATOM 4012 HD23 B LEU A 140 ? -13.29689 9.56795 -13.06443 0.350 20.55757 H ? A ? 132 HD23 1
   ATOM 4013 N C LEU A 140 ? -11.07006 6.94858 -14.21209 0.021 18.66440 N ? A ? 132 N 1
   ATOM 4014 CA C LEU A 140 ? -11.81835 7.94808 -14.95564 0.021 18.23960 C ? A ? 132 CA 1
   ATOM 4015 C C LEU A 140 ? -11.94676 7.51629 -16.41316 0.021 19.16324 C ? A ? 132 C 1
   ATOM 4016 O C LEU A 140 ? -10.93831 7.37845 -17.11534 0.021 18.71534 O ? A ? 132 O 1
   ATOM 4017 CB C LEU A 140 ? -11.12655 9.30100 -14.84543 0.021 17.55438 C ? A ? 132 CB 1
   ATOM 4018 CG C LEU A 140 ? -10.95203 9.85093 -13.43026 0.021 17.31531 C ? A ? 132 CG 1
   ATOM 4019 CD1 C LEU A 140 ? -10.30324 11.23100 -13.47974 0.021 15.83249 C ? A ? 132 CD1 1
   ATOM 4020 CD2 C LEU A 140 ? -12.27873 9.90523 -12.69445 0.021 17.51679 C ? A ? 132 CD2 1
   ATOM 4021 H C LEU A 140 ? -10.27048 7.18320 -13.99943 0.021 22.40663 H ? A ? 132 H 1
   ATOM 4022 HA C LEU A 140 ? -12.71075 8.03357 -14.58524 0.021 21.89687 H ? A ? 132 HA 1
   ATOM 4023 HB2 C LEU A 140 ? -10.24119 9.22041 -15.23343 0.021 21.07460 H ? A ? 132 HB2 1
   ATOM 4024 HB3 C LEU A 140 ? -11.64910 9.94925 -15.34304 0.021 21.07460 H ? A ? 132 HB3 1
   ATOM 4025 HG C LEU A 140 ? -10.37017 9.25599 -12.93188 0.021 20.78772 H ? A ? 132 HG 1
   ATOM 4026 HD11 C LEU A 140 ? -10.19898 11.56358 -12.57453 0.021 19.00833 H ? A ? 132 HD11 1
   ATOM 4027 HD12 C LEU A 140 ? -9.43553 11.15690 -13.90692 0.021 19.00833 H ? A ? 132 HD12 1
   ATOM 4028 HD13 C LEU A 140 ? -10.87237 11.82945 -13.98851 0.021 19.00833 H ? A ? 132 HD13 1
   ATOM 4029 HD21 C LEU A 140 ? -12.16378 10.40768 -11.87273 0.021 21.02950 H ? A ? 132 HD21 1
   ATOM 4030 HD22 C LEU A 140 ? -12.93566 10.34112 -13.25956 0.021 21.02950 H ? A ? 132 HD22 1
   ATOM 4031 HD23 C LEU A 140 ? -12.56474 9.00076 -12.49186 0.021 21.02950 H ? A ? 132 HD23 1
   ATOM 4032 N . LYS A 141 ? -13.17108 7.28754 -16.85984 1.000 17.03512 N ? A ? 133 N 1
   ATOM 4033 CA . LYS A 141 ? -13.47956 6.95626 -18.22527 1.000 21.14545 C ? A ? 133 CA 1
   ATOM 4034 C . LYS A 141 ? -14.89531 7.38950 -18.51634 1.000 22.42694 C ? A ? 133 C 1
   ATOM 4035 O . LYS A 141 ? -15.66288 7.70867 -17.54481 1.000 20.33073 O ? A ? 133 O 1
   ATOM 4036 HA . LYS A 141 ? -12.88689 7.45140 -18.81220 1.000 25.38389 H ? A ? 133 HA 1
   ATOM 4037 CB A LYS A 141 ? -13.28134 5.45656 -18.51616 0.511 22.47068 C ? A ? 133 CB 1
   ATOM 4038 CG A LYS A 141 ? -13.76319 4.56980 -17.41456 0.511 22.00649 C ? A ? 133 CG 1
   ATOM 4039 CD A LYS A 141 ? -13.76699 3.12043 -17.88652 0.511 26.11315 C ? A ? 133 CD 1
   ATOM 4040 CE A LYS A 141 ? -14.32762 2.20193 -16.84665 0.511 26.71119 C ? A ? 133 CE 1
   ATOM 4041 NZ A LYS A 141 ? -14.28195 0.82241 -17.39104 0.511 28.91200 N ? A ? 133 NZ 1
   ATOM 4042 H A LYS A 141 ? -13.87426 7.32977 -16.36654 0.629 20.45149 H ? A ? 133 H 1
   ATOM 4043 HB2 A LYS A 141 ? -13.77237 5.22594 -19.32029 0.511 26.97417 H ? A ? 133 HB2 1
   ATOM 4044 HB3 A LYS A 141 ? -12.33533 5.28477 -18.64437 0.511 26.97417 H ? A ? 133 HB3 1
   ATOM 4045 HG2 A LYS A 141 ? -13.17292 4.64748 -16.64876 0.511 26.41713 H ? A ? 133 HG2 1
   ATOM 4046 HG3 A LYS A 141 ? -14.66645 4.81913 -17.16385 0.511 26.41713 H ? A ? 133 HG3 1
   ATOM 4047 HD2 A LYS A 141 ? -14.31241 3.04470 -18.68507 0.511 31.34513 H ? A ? 133 HD2 1
   ATOM 4048 HD3 A LYS A 141 ? -12.85744 2.84336 -18.07849 0.511 31.34513 H ? A ? 133 HD3 1
   ATOM 4049 HE2 A LYS A 141 ? -13.79399 2.24544 -16.03780 0.511 32.06278 H ? A ? 133 HE2 1
   ATOM 4050 HE3 A LYS A 141 ? -15.24748 2.43907 -16.65040 0.511 32.06278 H ? A ? 133 HE3 1
   ATOM 4051 HZ1 A LYS A 141 ? -14.99076 0.36172 -17.11274 0.511 34.70374 H ? A ? 133 HZ1 1
   ATOM 4052 HZ2 A LYS A 141 ? -14.28394 0.84603 -18.28072 0.511 34.70374 H ? A ? 133 HZ2 1
   ATOM 4053 HZ3 A LYS A 141 ? -13.54303 0.41042 -17.11470 0.511 34.70374 H ? A ? 133 HZ3 1
   ATOM 4054 CB B LYS A 141 ? -13.28274 5.44969 -18.51172 0.489 22.47095 C ? A ? 133 CB 1
   ATOM 4055 CG B LYS A 141 ? -14.24668 4.61186 -17.73415 0.489 22.75517 C ? A ? 133 CG 1
   ATOM 4056 CD B LYS A 141 ? -13.83376 3.14788 -17.64352 0.489 26.24834 C ? A ? 133 CD 1
   ATOM 4057 CE B LYS A 141 ? -14.68478 2.40895 -16.64518 0.489 25.82314 C ? A ? 133 CE 1
   ATOM 4058 NZ B LYS A 141 ? -14.16559 1.03297 -16.47278 0.489 32.18967 N ? A ? 133 NZ 1
   ATOM 4059 H B LYS A 141 ? -13.87570 7.35624 -16.37160 0.350 20.45149 H ? A ? 133 H 1
   ATOM 4060 HB2 B LYS A 141 ? -13.42533 5.28203 -19.45643 0.489 26.97449 H ? A ? 133 HB2 1
   ATOM 4061 HB3 B LYS A 141 ? -12.38206 5.19106 -18.26113 0.489 26.97449 H ? A ? 133 HB3 1
   ATOM 4062 HG2 B LYS A 141 ? -14.30865 4.95993 -16.83088 0.489 27.31555 H ? A ? 133 HG2 1
   ATOM 4063 HG3 B LYS A 141 ? -15.11508 4.64990 -18.16465 0.489 27.31555 H ? A ? 133 HG3 1
   ATOM 4064 HD2 B LYS A 141 ? -13.94230 2.72703 -18.51070 0.489 31.50735 H ? A ? 133 HD2 1
   ATOM 4065 HD3 B LYS A 141 ? -12.90786 3.09002 -17.36023 0.489 31.50735 H ? A ? 133 HD3 1
   ATOM 4066 HE2 B LYS A 141 ? -14.65638 2.86386 -15.78894 0.489 30.99711 H ? A ? 133 HE2 1
   ATOM 4067 HE3 B LYS A 141 ? -15.59925 2.36074 -16.96507 0.489 30.99711 H ? A ? 133 HE3 1
   ATOM 4068 HZ1 B LYS A 141 ? -14.83643 0.44876 -16.50076 0.489 38.63695 H ? A ? 133 HZ1 1
   ATOM 4069 HZ2 B LYS A 141 ? -13.58865 0.84163 -17.12288 0.489 38.63695 H ? A ? 133 HZ2 1
   ATOM 4070 HZ3 B LYS A 141 ? -13.75150 0.95992 -15.68837 0.489 38.63695 H ? A ? 133 HZ3 1
   ATOM 4071 H C LYS A 141 ? -13.87075 7.32154 -16.36095 0.021 20.45149 H ? A ? 133 H 1
   ATOM 4072 N A PRO A 142 ? -15.31892 7.50134 -19.76528 0.156 23.86789 N ? A ? 134 N 1
   ATOM 4073 CA A PRO A 142 ? -16.66990 8.00367 -20.06840 0.156 24.06517 C ? A ? 134 CA 1
   ATOM 4074 C A PRO A 142 ? -17.77829 7.25266 -19.34863 0.156 24.77309 C ? A ? 134 C 1
   ATOM 4075 O A PRO A 142 ? -18.74402 7.88190 -18.89961 0.156 25.64873 O ? A ? 134 O 1
   ATOM 4076 CB A PRO A 142 ? -16.77550 7.84673 -21.59229 0.156 25.22467 C ? A ? 134 CB 1
   ATOM 4077 CG A PRO A 142 ? -15.34620 7.99912 -22.08165 0.156 24.50699 C ? A ? 134 CG 1
   ATOM 4078 CD A PRO A 142 ? -14.47924 7.37744 -20.97998 0.156 23.81916 C ? A ? 134 CD 1
   ATOM 4079 HA A PRO A 142 ? -16.71896 8.94500 -19.83952 0.156 28.88755 H ? A ? 134 HA 1
   ATOM 4080 HB2 A PRO A 142 ? -17.12991 6.97134 -21.81363 0.156 30.27895 H ? A ? 134 HB2 1
   ATOM 4081 HB3 A PRO A 142 ? -17.34715 8.53876 -21.96000 0.156 30.27895 H ? A ? 134 HB3 1
   ATOM 4082 HG2 A PRO A 142 ? -15.23207 7.52596 -22.92070 0.156 29.41774 H ? A ? 134 HG2 1
   ATOM 4083 HG3 A PRO A 142 ? -15.13572 8.93867 -22.19933 0.156 29.41774 H ? A ? 134 HG3 1
   ATOM 4084 HD2 A PRO A 142 ? -14.29092 6.44603 -21.17467 0.156 28.59234 H ? A ? 134 HD2 1
   ATOM 4085 HD3 A PRO A 142 ? -13.64949 7.86907 -20.87642 0.156 28.59234 H ? A ? 134 HD3 1
   ATOM 4086 N B PRO A 142 ? -15.32517 7.47519 -19.75890 0.786 23.83528 N ? A ? 134 N 1
   ATOM 4087 CA B PRO A 142 ? -16.67114 8.00837 -20.04275 0.786 23.99293 C ? A ? 134 CA 1
   ATOM 4088 C B PRO A 142 ? -17.79300 7.23762 -19.35581 0.786 24.74734 C ? A ? 134 C 1
   ATOM 4089 O B PRO A 142 ? -18.76245 7.84277 -18.89263 0.786 25.68863 O ? A ? 134 O 1
   ATOM 4090 CB B PRO A 142 ? -16.77430 7.94429 -21.57444 0.786 25.11075 C ? A ? 134 CB 1
   ATOM 4091 CG B PRO A 142 ? -15.29259 8.11240 -22.07166 0.786 24.39599 C ? A ? 134 CG 1
   ATOM 4092 CD B PRO A 142 ? -14.45031 7.42465 -20.96279 0.786 23.86363 C ? A ? 134 CD 1
   ATOM 4093 HA B PRO A 142 ? -16.71079 8.93724 -19.76611 0.786 28.80086 H ? A ? 134 HA 1
   ATOM 4094 HB2 B PRO A 142 ? -17.13979 7.08841 -21.84790 0.786 30.14224 H ? A ? 134 HB2 1
   ATOM 4095 HB3 B PRO A 142 ? -17.33629 8.66449 -21.90061 0.786 30.14224 H ? A ? 134 HB3 1
   ATOM 4096 HG2 B PRO A 142 ? -15.17368 7.67132 -22.92735 0.786 29.28454 H ? A ? 134 HG2 1
   ATOM 4097 HG3 B PRO A 142 ? -15.06943 9.05316 -22.14950 0.786 29.28454 H ? A ? 134 HG3 1
   ATOM 4098 HD2 B PRO A 142 ? -14.25239 6.50610 -21.20361 0.786 28.64571 H ? A ? 134 HD2 1
   ATOM 4099 HD3 B PRO A 142 ? -13.62606 7.91188 -20.80746 0.786 28.64571 H ? A ? 134 HD3 1
   ATOM 4100 N C PRO A 142 ? -15.32303 7.47455 -19.76677 0.058 23.87279 N ? A ? 134 N 1
   ATOM 4101 CA C PRO A 142 ? -16.66529 7.98375 -20.08585 0.058 24.08103 C ? A ? 134 CA 1
   ATOM 4102 C C PRO A 142 ? -17.76882 7.25102 -19.34699 0.058 24.77739 C ? A ? 134 C 1
   ATOM 4103 O C PRO A 142 ? -18.72027 7.89301 -18.88238 0.058 25.63609 O ? A ? 134 O 1
   ATOM 4104 CB C PRO A 142 ? -16.77387 7.78584 -21.60592 0.058 25.26989 C ? A ? 134 CB 1
   ATOM 4105 CG C PRO A 142 ? -15.34394 7.79453 -22.09781 0.058 24.56946 C ? A ? 134 CG 1
   ATOM 4106 CD C PRO A 142 ? -14.53846 7.15073 -20.97877 0.058 23.84525 C ? A ? 134 CD 1
   ATOM 4107 HA C PRO A 142 ? -16.70943 8.93219 -19.88732 0.058 28.90659 H ? A ? 134 HA 1
   ATOM 4108 HB2 C PRO A 142 ? -17.20355 6.93807 -21.79973 0.058 30.33322 H ? A ? 134 HB2 1
   ATOM 4109 HB3 C PRO A 142 ? -17.28172 8.51273 -21.99915 0.058 30.33322 H ? A ? 134 HB3 1
   ATOM 4110 HG2 C PRO A 142 ? -15.27288 7.27944 -22.91667 0.058 29.49270 H ? A ? 134 HG2 1
   ATOM 4111 HG3 C PRO A 142 ? -15.05341 8.70681 -22.25346 0.058 29.49270 H ? A ? 134 HG3 1
   ATOM 4112 HD2 C PRO A 142 ? -14.47795 6.19086 -21.10485 0.058 28.62365 H ? A ? 134 HD2 1
   ATOM 4113 HD3 C PRO A 142 ? -13.64942 7.53533 -20.92773 0.058 28.62365 H ? A ? 134 HD3 1
   ATOM 4114 N . GLU A 143 ? -17.67854 5.92703 -19.21536 1.000 23.56371 N ? A ? 135 N 1
   ATOM 4115 CA . GLU A 143 ? -18.75556 5.19993 -18.53803 1.000 26.15720 C ? A ? 135 CA 1
   ATOM 4116 C . GLU A 143 ? -18.86239 5.53213 -17.04011 1.000 24.46839 C ? A ? 135 C 1
   ATOM 4117 O . GLU A 143 ? -19.87745 5.18187 -16.40670 1.000 22.02312 O ? A ? 135 O 1
   ATOM 4118 HA . GLU A 143 ? -19.59975 5.45423 -18.94247 1.000 31.39799 H ? A ? 135 HA 1
   ATOM 4119 CB A GLU A 143 ? -18.58808 3.69525 -18.72550 0.504 29.04746 C ? A ? 135 CB 1
   ATOM 4120 CG A GLU A 143 ? -17.45413 3.09413 -17.97864 0.504 30.59488 C ? A ? 135 CG 1
   ATOM 4121 CD A GLU A 143 ? -17.28157 1.59693 -18.27879 0.504 35.21539 C ? A ? 135 CD 1
   ATOM 4122 OE1 A GLU A 143 ? -17.37093 1.21285 -19.46417 0.504 35.85455 O ? A ? 135 OE1 1
   ATOM 4123 OE2 A GLU A 143 ? -17.08747 0.81027 -17.31962 0.504 39.50434 O ? A ? 135 OE2 1
   ATOM 4124 H A GLU A 143 ? -17.02457 5.44453 -19.49663 0.156 28.28580 H ? A ? 135 H 1
   ATOM 4125 HB2 A GLU A 143 ? -19.39946 3.25608 -18.42599 0.504 34.86630 H ? A ? 135 HB2 1
   ATOM 4126 HB3 A GLU A 143 ? -18.44302 3.51727 -19.66793 0.504 34.86630 H ? A ? 135 HB3 1
   ATOM 4127 HG2 A GLU A 143 ? -16.63387 3.54784 -18.22807 0.504 36.72321 H ? A ? 135 HG2 1
   ATOM 4128 HG3 A GLU A 143 ? -17.61243 3.19426 -17.02690 0.504 36.72321 H ? A ? 135 HG3 1
   ATOM 4129 CB B GLU A 143 ? -18.57768 3.69630 -18.74030 0.496 29.05262 C ? A ? 135 CB 1
   ATOM 4130 CG B GLU A 143 ? -18.15646 2.95944 -17.53110 0.496 30.73662 C ? A ? 135 CG 1
   ATOM 4131 CD B GLU A 143 ? -18.16250 1.42653 -17.70977 0.496 36.59849 C ? A ? 135 CD 1
   ATOM 4132 OE1 B GLU A 143 ? -18.06811 0.94744 -18.87708 0.496 36.61410 O ? A ? 135 OE1 1
   ATOM 4133 OE2 B GLU A 143 ? -18.24083 0.72240 -16.65541 0.496 37.61739 O ? A ? 135 OE2 1
   ATOM 4134 H B GLU A 143 ? -17.01790 5.44953 -19.48948 0.786 28.28580 H ? A ? 135 H 1
   ATOM 4135 HB2 B GLU A 143 ? -19.42381 3.32179 -19.03135 0.496 34.87249 H ? A ? 135 HB2 1
   ATOM 4136 HB3 B GLU A 143 ? -17.90062 3.55431 -19.42025 0.496 34.87249 H ? A ? 135 HB3 1
   ATOM 4137 HG2 B GLU A 143 ? -17.25337 3.22751 -17.29986 0.496 36.89329 H ? A ? 135 HG2 1
   ATOM 4138 HG3 B GLU A 143 ? -18.76281 3.17583 -16.80555 0.496 36.89329 H ? A ? 135 HG3 1
   ATOM 4139 H C GLU A 143 ? -17.02699 5.44290 -19.49942 0.058 28.28580 H ? A ? 135 H 1
   ATOM 4140 N A ASN A 144 ? -17.83740 6.14077 -16.44413 0.592 23.34784 N ? A ? 136 N 1
   ATOM 4141 CA A ASN A 144 ? -17.91121 6.53558 -15.04369 0.592 23.36884 C ? A ? 136 CA 1
   ATOM 4142 C A ASN A 144 ? -18.26372 8.00903 -14.88416 0.592 21.45100 C ? A ? 136 C 1
   ATOM 4143 O A ASN A 144 ? -18.12536 8.56162 -13.79018 0.592 20.98399 O ? A ? 136 O 1
   ATOM 4144 CB A ASN A 144 ? -16.60653 6.18119 -14.32754 0.592 21.18035 C ? A ? 136 CB 1
   ATOM 4145 CG A ASN A 144 ? -16.49654 4.70152 -14.06660 0.592 22.91711 C ? A ? 136 CG 1
   ATOM 4146 OD1 A ASN A 144 ? -17.50664 3.99129 -13.93806 0.592 23.90230 O ? A ? 136 OD1 1
   ATOM 4147 ND2 A ASN A 144 ? -15.27460 4.21181 -14.02971 0.592 22.56208 N ? A ? 136 ND2 1
   ATOM 4148 H A ASN A 144 ? -17.09377 6.33343 -16.83079 0.592 28.02675 H ? A ? 136 H 1
   ATOM 4149 HA A ASN A 144 ? -18.61035 6.03015 -14.60024 0.592 28.05195 H ? A ? 136 HA 1
   ATOM 4150 HB2 A ASN A 144 ? -15.85547 6.44927 -14.87977 0.592 25.42577 H ? A ? 136 HB2 1
   ATOM 4151 HB3 A ASN A 144 ? -16.57353 6.64355 -13.47547 0.592 25.42577 H ? A ? 136 HB3 1
   ATOM 4152 HD21 A ASN A 144 ? -15.15166 3.37315 -13.88434 0.592 27.08384 H ? A ? 136 HD21 1
   ATOM 4153 HD22 A ASN A 144 ? -14.59956 4.73068 -14.15099 0.592 27.08384 H ? A ? 136 HD22 1
   ATOM 4154 N B ASN A 144 ? -17.88450 6.23482 -16.46681 0.408 23.35689 N ? A ? 136 N 1
   ATOM 4155 CA B ASN A 144 ? -17.97977 6.66072 -15.07627 0.408 23.39384 C ? A ? 136 CA 1
   ATOM 4156 C B ASN A 144 ? -18.32965 8.14002 -14.93855 0.408 21.31630 C ? A ? 136 C 1
   ATOM 4157 O B ASN A 144 ? -18.08841 8.72986 -13.87939 0.408 20.98301 O ? A ? 136 O 1
   ATOM 4158 CB B ASN A 144 ? -16.68498 6.33480 -14.33144 0.408 21.19776 C ? A ? 136 CB 1
   ATOM 4159 CG B ASN A 144 ? -16.54672 4.86435 -14.06062 0.408 22.91028 C ? A ? 136 CG 1
   ATOM 4160 OD1 B ASN A 144 ? -17.50660 4.09952 -14.18900 0.408 24.21217 O ? A ? 136 OD1 1
   ATOM 4161 ND2 B ASN A 144 ? -15.35246 4.44917 -13.69796 0.408 22.25205 N ? A ? 136 ND2 1
   ATOM 4162 H B ASN A 144 ? -17.16033 6.47429 -16.86409 0.408 28.03761 H ? A ? 136 H 1
   ATOM 4163 HA B ASN A 144 ? -18.69267 6.15854 -14.65142 0.408 28.08195 H ? A ? 136 HA 1
   ATOM 4164 HB2 B ASN A 144 ? -15.92822 6.61653 -14.86888 0.408 25.44665 H ? A ? 136 HB2 1
   ATOM 4165 HB3 B ASN A 144 ? -16.68002 6.80144 -13.48107 0.408 25.44665 H ? A ? 136 HB3 1
   ATOM 4166 HD21 B ASN A 144 ? -15.21918 3.61615 -13.53093 0.408 26.71180 H ? A ? 136 HD21 1
   ATOM 4167 HD22 B ASN A 144 ? -14.70491 5.01075 -13.62788 0.408 26.71180 H ? A ? 136 HD22 1
   ATOM 4168 N A ILE A 145 ? -18.68516 8.65740 -15.96666 0.592 22.10365 N ? A ? 137 N 1
   ATOM 4169 CA A ILE A 145 ? -19.21838 10.00957 -15.95212 0.592 23.50530 C ? A ? 137 CA 1
   ATOM 4170 C A ILE A 145 ? -20.69655 9.87099 -16.29694 0.592 26.11383 C ? A ? 137 C 1
   ATOM 4171 O A ILE A 145 ? -21.05320 9.46971 -17.41443 0.592 22.66081 O ? A ? 137 O 1
   ATOM 4172 CB A ILE A 145 ? -18.48361 10.94477 -16.93636 0.592 25.28115 C ? A ? 137 CB 1
   ATOM 4173 CG1 A ILE A 145 ? -16.94387 10.84965 -16.78024 0.592 24.75865 C ? A ? 137 CG1 1
   ATOM 4174 CG2 A ILE A 145 ? -18.99898 12.35916 -16.72568 0.592 23.72135 C ? A ? 137 CG2 1
   ATOM 4175 CD1 A ILE A 145 ? -16.44504 11.28151 -15.35256 0.592 21.94145 C ? A ? 137 CD1 1
   ATOM 4176 H A ILE A 145 ? -18.66992 8.31573 -16.75573 0.592 26.53372 H ? A ? 137 H 1
   ATOM 4177 HA A ILE A 145 ? -19.12214 10.40499 -15.07162 0.592 28.21571 H ? A ? 137 HA 1
   ATOM 4178 HB A ILE A 145 ? -18.66960 10.66804 -17.84725 0.592 30.34673 H ? A ? 137 HB 1
   ATOM 4179 HG12 A ILE A 145 ? -16.66820 9.93160 -16.92890 0.592 29.71973 H ? A ? 137 HG12 1
   ATOM 4180 HG13 A ILE A 145 ? -16.52441 11.43183 -17.43295 0.592 29.71973 H ? A ? 137 HG13 1
   ATOM 4181 HG21 A ILE A 145 ? -18.46279 12.97237 -17.25234 0.592 28.47497 H ? A ? 137 HG21 1
   ATOM 4182 HG22 A ILE A 145 ? -19.92570 12.40305 -17.00882 0.592 28.47497 H ? A ? 137 HG22 1
   ATOM 4183 HG23 A ILE A 145 ? -18.92967 12.58362 -15.78455 0.592 28.47497 H ? A ? 137 HG23 1
   ATOM 4184 HD11 A ILE A 145 ? -15.48301 11.16645 -15.30599 0.592 26.33909 H ? A ? 137 HD11 1
   ATOM 4185 HD12 A ILE A 145 ? -16.67428 12.21260 -15.20621 0.592 26.33909 H ? A ? 137 HD12 1
   ATOM 4186 HD13 A ILE A 145 ? -16.87734 10.72562 -14.68547 0.592 26.33909 H ? A ? 137 HD13 1
   ATOM 4187 N B ILE A 145 ? -18.90027 8.74016 -15.98602 0.408 22.13097 N ? A ? 137 N 1
   ATOM 4188 CA B ILE A 145 ? -19.20558 10.16851 -16.03581 0.408 23.51041 C ? A ? 137 CA 1
   ATOM 4189 C B ILE A 145 ? -20.69624 10.24903 -16.38108 0.408 25.92457 C ? A ? 137 C 1
   ATOM 4190 O B ILE A 145 ? -21.06784 10.27365 -17.55665 0.408 24.10083 O ? A ? 137 O 1
   ATOM 4191 CB B ILE A 145 ? -18.35783 10.91692 -17.07285 0.408 25.27050 C ? A ? 137 CB 1
   ATOM 4192 CG1 B ILE A 145 ? -16.84948 10.62754 -16.88670 0.408 24.19635 C ? A ? 137 CG1 1
   ATOM 4193 CG2 B ILE A 145 ? -18.66859 12.38126 -16.97570 0.408 23.93270 C ? A ? 137 CG2 1
   ATOM 4194 CD1 B ILE A 145 ? -16.30073 11.12984 -15.51077 0.408 22.11040 C ? A ? 137 CD1 1
   ATOM 4195 H B ILE A 145 ? -19.12692 8.32425 -16.70383 0.408 26.56651 H ? A ? 137 H 1
   ATOM 4196 HA B ILE A 145 ? -19.05267 10.57487 -15.16841 0.408 28.22184 H ? A ? 137 HA 1
   ATOM 4197 HB B ILE A 145 ? -18.58187 10.60246 -17.96269 0.408 30.33394 H ? A ? 137 HB 1
   ATOM 4198 HG12 B ILE A 145 ? -16.70347 9.66988 -16.93642 0.408 29.04496 H ? A ? 137 HG12 1
   ATOM 4199 HG13 B ILE A 145 ? -16.35317 11.07572 -17.58934 0.408 29.04496 H ? A ? 137 HG13 1
   ATOM 4200 HG21 B ILE A 145 ? -18.06088 12.87190 -17.55090 0.408 28.72859 H ? A ? 137 HG21 1
   ATOM 4201 HG22 B ILE A 145 ? -19.58436 12.52924 -17.25920 0.408 28.72859 H ? A ? 137 HG22 1
   ATOM 4202 HG23 B ILE A 145 ? -18.55680 12.66746 -16.05565 0.408 28.72859 H ? A ? 137 HG23 1
   ATOM 4203 HD11 B ILE A 145 ? -15.37014 10.86907 -15.42772 0.408 26.54183 H ? A ? 137 HD11 1
   ATOM 4204 HD12 B ILE A 145 ? -16.37809 12.09603 -15.47364 0.408 26.54183 H ? A ? 137 HD12 1
   ATOM 4205 HD13 B ILE A 145 ? -16.82159 10.72864 -14.79758 0.408 26.54183 H ? A ? 137 HD13 1
   ATOM 4206 N . MET A 146 ? -21.55149 10.23538 -15.35685 1.000 21.59219 N ? A ? 138 N 1
   ATOM 4207 CA . MET A 146 ? -22.99292 10.11846 -15.52834 1.000 24.76877 C ? A ? 138 CA 1
   ATOM 4208 C . MET A 146 ? -23.61353 11.48121 -15.49990 1.000 28.06431 C ? A ? 138 C 1
   ATOM 4209 O . MET A 146 ? -22.99065 12.43503 -15.05189 1.000 30.07182 O ? A ? 138 O 1
   ATOM 4210 HA . MET A 146 ? -23.18061 9.68940 -16.37780 1.000 29.73187 H ? A ? 138 HA 1
   ATOM 4211 CB A MET A 146 ? -23.60395 9.26729 -14.42084 0.450 25.47476 C ? A ? 138 CB 1
   ATOM 4212 CG A MET A 146 ? -23.15864 7.82528 -14.45862 0.450 28.62393 C ? A ? 138 CG 1
   ATOM 4213 SD A MET A 146 ? -23.45424 7.11804 -16.09577 0.450 29.37186 S ? A ? 138 SD 1
   ATOM 4214 CE A MET A 146 ? -23.06254 5.39025 -15.72923 0.450 32.55241 C ? A ? 138 CE 1
   ATOM 4215 H A MET A 146 ? -21.31821 10.55979 -14.59531 0.592 25.91998 H ? A ? 138 H 1
   ATOM 4216 HB2 A MET A 146 ? -23.34418 9.63672 -13.56239 0.450 30.57906 H ? A ? 138 HB2 1
   ATOM 4217 HB3 A MET A 146 ? -24.56968 9.28311 -14.51029 0.450 30.57906 H ? A ? 138 HB3 1
   ATOM 4218 HG2 A MET A 146 ? -22.20961 7.77283 -14.26502 0.450 34.35807 H ? A ? 138 HG2 1
   ATOM 4219 HG3 A MET A 146 ? -23.65945 7.31305 -13.80462 0.450 34.35807 H ? A ? 138 HG3 1
   ATOM 4220 HE1 A MET A 146 ? -23.16385 4.86496 -16.53837 0.450 39.07224 H ? A ? 138 HE1 1
   ATOM 4221 HE2 A MET A 146 ? -22.14794 5.33443 -15.41097 0.450 39.07224 H ? A ? 138 HE2 1
   ATOM 4222 HE3 A MET A 146 ? -23.67072 5.06656 -15.04641 0.450 39.07224 H ? A ? 138 HE3 1
   ATOM 4223 CB B MET A 146 ? -23.59852 9.25874 -14.43050 0.550 25.46956 C ? A ? 138 CB 1
   ATOM 4224 CG B MET A 146 ? -23.19137 7.78021 -14.48556 0.550 28.62545 C ? A ? 138 CG 1
   ATOM 4225 SD B MET A 146 ? -24.28589 6.69538 -15.47160 0.550 32.07160 S ? A ? 138 SD 1
   ATOM 4226 CE B MET A 146 ? -23.25703 5.28254 -15.68328 0.550 32.72843 C ? A ? 138 CE 1
   ATOM 4227 H B MET A 146 ? -21.31137 10.29420 -14.53315 0.408 25.91998 H ? A ? 138 H 1
   ATOM 4228 HB2 B MET A 146 ? -23.31525 9.60922 -13.57154 0.550 30.57282 H ? A ? 138 HB2 1
   ATOM 4229 HB3 B MET A 146 ? -24.56492 9.29979 -14.50320 0.550 30.57282 H ? A ? 138 HB3 1
   ATOM 4230 HG2 B MET A 146 ? -22.30395 7.72234 -14.87289 0.550 34.35989 H ? A ? 138 HG2 1
   ATOM 4231 HG3 B MET A 146 ? -23.18145 7.43256 -13.58005 0.550 34.35989 H ? A ? 138 HG3 1
   ATOM 4232 HE1 B MET A 146 ? -23.73104 4.62336 -16.21404 0.550 39.28347 H ? A ? 138 HE1 1
   ATOM 4233 HE2 B MET A 146 ? -22.44297 5.54996 -16.13791 0.550 39.28347 H ? A ? 138 HE2 1
   ATOM 4234 HE3 B MET A 146 ? -23.04342 4.91401 -14.81182 0.550 39.28347 H ? A ? 138 HE3 1
   ATOM 4235 N . LEU A 147 ? -24.86098 11.56249 -15.97986 1.000 26.74317 N ? A ? 139 N 1
   ATOM 4236 CA . LEU A 147 ? -25.68772 12.75789 -15.90712 1.000 28.23244 C ? A ? 139 CA 1
   ATOM 4237 C . LEU A 147 ? -26.76816 12.54484 -14.85968 1.000 30.41601 C ? A ? 139 C 1
   ATOM 4238 O . LEU A 147 ? -27.35643 11.46354 -14.79237 1.000 25.04538 O ? A ? 139 O 1
   ATOM 4239 CB . LEU A 147 ? -26.32656 13.04655 -17.25452 1.000 32.94055 C ? A ? 139 CB 1
   ATOM 4240 CG . LEU A 147 ? -25.30127 13.25149 -18.35876 1.000 38.23210 C ? A ? 139 CG 1
   ATOM 4241 CD1 . LEU A 147 ? -26.04288 13.50455 -19.66696 1.000 47.25451 C ? A ? 139 CD1 1
   ATOM 4242 CD2 . LEU A 147 ? -24.36554 14.37362 -17.94528 1.000 37.02691 C ? A ? 139 CD2 1
   ATOM 4243 H . LEU A 147 ? -25.26032 10.90656 -16.36699 1.000 32.10115 H ? A ? 139 H 1
   ATOM 4244 HA . LEU A 147 ? -25.14658 13.52058 -15.64950 1.000 33.88828 H ? A ? 139 HA 1
   ATOM 4245 HB2 . LEU A 147 ? -26.89087 12.29764 -17.50271 1.000 39.53801 H ? A ? 139 HB2 1
   ATOM 4246 HB3 . LEU A 147 ? -26.85909 13.85425 -17.18430 1.000 39.53801 H ? A ? 139 HB3 1
   ATOM 4247 HG . LEU A 147 ? -24.74288 12.47263 -18.50865 1.000 45.88787 H ? A ? 139 HG 1
   ATOM 4248 HD11 . LEU A 147 ? -25.39509 13.63646 -20.37679 1.000 56.71476 H ? A ? 139 HD11 1
   ATOM 4249 HD12 . LEU A 147 ? -26.60116 12.73697 -19.86708 1.000 56.71476 H ? A ? 139 HD12 1
   ATOM 4250 HD13 . LEU A 147 ? -26.59314 14.29743 -19.56977 1.000 56.71476 H ? A ? 139 HD13 1
   ATOM 4251 HD21 . LEU A 147 ? -23.71231 14.51526 -18.64822 1.000 44.44164 H ? A ? 139 HD21 1
   ATOM 4252 HD22 . LEU A 147 ? -24.88352 15.18205 -17.80729 1.000 44.44164 H ? A ? 139 HD22 1
   ATOM 4253 HD23 . LEU A 147 ? -23.91697 14.12368 -17.12235 1.000 44.44164 H ? A ? 139 HD23 1
   ATOM 4254 N . LEU A 148 ? -26.92041 13.52082 -13.95928 1.000 28.03031 N ? A ? 140 N 1
   ATOM 4255 CA . LEU A 148 ? -27.90901 13.40314 -12.88164 1.000 35.09601 C ? A ? 140 CA 1
   ATOM 4256 C . LEU A 148 ? -29.30797 13.28490 -13.46455 1.000 36.94011 C ? A ? 140 C 1
   ATOM 4257 O . LEU A 148 ? -30.10397 12.40929 -13.09058 1.000 37.99352 O ? A ? 140 O 1
   ATOM 4258 H . LEU A 148 ? -26.46976 14.25321 -13.94907 1.000 33.64572 H ? A ? 140 H 1
   ATOM 4259 HA . LEU A 148 ? -27.71344 12.60798 -12.36165 1.000 42.12456 H ? A ? 140 HA 1
   ATOM 4260 CB A LEU A 148 ? -27.81051 14.61903 -11.94964 0.467 34.58279 C ? A ? 140 CB 1
   ATOM 4261 CG A LEU A 148 ? -28.51207 14.58947 -10.58992 0.467 34.92999 C ? A ? 140 CG 1
   ATOM 4262 CD1 A LEU A 148 ? -28.16699 15.88019 -9.84674 0.467 37.64315 C ? A ? 140 CD1 1
   ATOM 4263 CD2 A LEU A 148 ? -29.99764 14.40605 -10.72946 0.467 33.28072 C ? A ? 140 CD2 1
   ATOM 4264 HB2 A LEU A 148 ? -26.86938 14.76572 -11.76620 0.467 41.50869 H ? A ? 140 HB2 1
   ATOM 4265 HB3 A LEU A 148 ? -28.17767 15.37889 -12.42788 0.467 41.50869 H ? A ? 140 HB3 1
   ATOM 4266 HG A LEU A 148 ? -28.20497 13.82856 -10.07261 0.467 41.92534 H ? A ? 140 HG 1
   ATOM 4267 HD11 A LEU A 148 ? -28.47076 15.80674 -8.92847 0.467 45.18113 H ? A ? 140 HD11 1
   ATOM 4268 HD12 A LEU A 148 ? -27.20588 16.00947 -9.86788 0.467 45.18113 H ? A ? 140 HD12 1
   ATOM 4269 HD13 A LEU A 148 ? -28.61051 16.62422 -10.28335 0.467 45.18113 H ? A ? 140 HD13 1
   ATOM 4270 HD21 A LEU A 148 ? -30.41945 14.58336 -9.87416 0.467 39.94621 H ? A ? 140 HD21 1
   ATOM 4271 HD22 A LEU A 148 ? -30.33096 15.02546 -11.39739 0.467 39.94621 H ? A ? 140 HD22 1
   ATOM 4272 HD23 A LEU A 148 ? -30.17872 13.49373 -11.00477 0.467 39.94621 H ? A ? 140 HD23 1
   ATOM 4273 CB B LEU A 148 ? -27.82299 14.60688 -11.93145 0.533 34.56511 C ? A ? 140 CB 1
   ATOM 4274 CG B LEU A 148 ? -28.70451 14.48026 -10.67998 0.533 34.97263 C ? A ? 140 CG 1
   ATOM 4275 CD1 B LEU A 148 ? -28.43048 13.13970 -9.92407 0.533 30.08965 C ? A ? 140 CD1 1
   ATOM 4276 CD2 B LEU A 148 ? -28.44897 15.68232 -9.79839 0.533 37.53079 C ? A ? 140 CD2 1
   ATOM 4277 HB2 B LEU A 148 ? -26.90392 14.70445 -11.63701 0.533 41.48748 H ? A ? 140 HB2 1
   ATOM 4278 HB3 B LEU A 148 ? -28.10369 15.40160 -12.41158 0.533 41.48748 H ? A ? 140 HB3 1
   ATOM 4279 HG B LEU A 148 ? -29.64230 14.45948 -10.92701 0.533 41.97650 H ? A ? 140 HG 1
   ATOM 4280 HD11 B LEU A 148 ? -28.82155 13.19119 -9.03790 0.533 36.11693 H ? A ? 140 HD11 1
   ATOM 4281 HD12 B LEU A 148 ? -28.83161 12.40940 -10.42072 0.533 36.11693 H ? A ? 140 HD12 1
   ATOM 4282 HD13 B LEU A 148 ? -27.47218 13.00602 -9.85547 0.533 36.11693 H ? A ? 140 HD13 1
   ATOM 4283 HD21 B LEU A 148 ? -28.96041 15.58788 -8.97960 0.533 45.04630 H ? A ? 140 HD21 1
   ATOM 4284 HD22 B LEU A 148 ? -27.50197 15.72804 -9.59346 0.533 45.04630 H ? A ? 140 HD22 1
   ATOM 4285 HD23 B LEU A 148 ? -28.72446 16.48401 -10.26986 0.533 45.04630 H ? A ? 140 HD23 1
   ATOM 4286 N . ASP A 149 ? -29.59726 14.13597 -14.42387 1.000 33.63773 N ? A ? 141 N 1
   ATOM 4287 CA . ASP A 149 ? -30.90657 14.21450 -15.04058 1.000 44.49533 C ? A ? 141 CA 1
   ATOM 4288 C . ASP A 149 ? -30.66775 14.89515 -16.38023 1.000 44.14315 C ? A ? 141 C 1
   ATOM 4289 O . ASP A 149 ? -30.23488 16.04572 -16.39510 1.000 48.06398 O ? A ? 141 O 1
   ATOM 4290 CB . ASP A 149 ? -31.84685 15.02048 -14.16900 1.000 42.37569 C ? A ? 141 CB 1
   ATOM 4291 CG . ASP A 149 ? -33.23670 15.11031 -14.74829 1.000 54.01645 C ? A ? 141 CG 1
   ATOM 4292 OD1 . ASP A 149 ? -33.41236 14.94975 -15.96310 1.000 47.80748 O ? A ? 141 OD1 1
   ATOM 4293 OD2 . ASP A 149 ? -34.16816 15.36661 -13.98296 1.000 71.33741 O ? A ? 141 OD2 1
   ATOM 4294 H . ASP A 149 ? -29.03532 14.69989 -14.74916 1.000 40.37462 H ? A ? 141 H 1
   ATOM 4295 HA . ASP A 149 ? -31.29904 13.33746 -15.17353 1.000 53.40374 H ? A ? 141 HA 1
   ATOM 4296 HB2 . ASP A 149 ? -31.91062 14.59940 -13.29750 1.000 50.86017 H ? A ? 141 HB2 1
   ATOM 4297 HB3 . ASP A 149 ? -31.50008 15.92174 -14.07743 1.000 50.86017 H ? A ? 141 HB3 1
   ATOM 4298 N . ARG A 150 ? -30.88568 14.19043 -17.49164 1.000 46.70009 N ? A ? 142 N 1
   ATOM 4299 CA . ARG A 150 ? -30.61842 14.73394 -18.82520 1.000 49.53266 C ? A ? 142 CA 1
   ATOM 4300 C . ARG A 150 ? -31.80121 15.51772 -19.40289 1.000 56.52802 C ? A ? 142 C 1
   ATOM 4301 O . ARG A 150 ? -31.83588 15.76929 -20.62270 1.000 56.70979 O ? A ? 142 O 1
   ATOM 4302 CB . ARG A 150 ? -30.23355 13.61395 -19.79964 1.000 44.28128 C ? A ? 142 CB 1
   ATOM 4303 CG . ARG A 150 ? -30.95565 12.30677 -19.59712 1.000 58.10030 C ? A ? 142 CG 1
   ATOM 4304 CD . ARG A 150 ? -31.33133 11.64083 -20.93954 1.000 66.11929 C ? A ? 142 CD 1
   ATOM 4305 NE . ARG A 150 ? -32.47733 12.31392 -21.56085 1.000 75.80961 N ? A ? 142 NE 1
   ATOM 4306 CZ . ARG A 150 ? -33.20020 11.82602 -22.56652 1.000 90.14906 C ? A ? 142 CZ 1
   ATOM 4307 NH1 . ARG A 150 ? -32.94721 10.63382 -23.08549 1.000 127.92481 N ? A ? 142 NH1 1
   ATOM 4308 NH2 . ARG A 150 ? -34.20591 12.55113 -23.06169 1.000 75.99924 N ? A ? 142 NH2 1
   ATOM 4309 H . ARG A 150 ? -31.19131 13.38660 -17.49930 1.000 56.04946 H ? A ? 142 H 1
   ATOM 4310 HA . ARG A 150 ? -29.86466 15.33890 -18.74290 1.000 59.44854 H ? A ? 142 HA 1
   ATOM 4311 HB2 . ARG A 150 ? -30.42595 13.91412 -20.70174 1.000 53.14688 H ? A ? 142 HB2 1
   ATOM 4312 HB3 . ARG A 150 ? -29.28444 13.43815 -19.70382 1.000 53.14688 H ? A ? 142 HB3 1
   ATOM 4313 HG2 . ARG A 150 ? -30.38205 11.69741 -19.10665 1.000 69.72970 H ? A ? 142 HG2 1
   ATOM 4314 HG3 . ARG A 150 ? -31.77256 12.46670 -19.09915 1.000 69.72970 H ? A ? 142 HG3 1
   ATOM 4315 HD2 . ARG A 150 ? -30.57772 11.69381 -21.54796 1.000 79.35249 H ? A ? 142 HD2 1
   ATOM 4316 HD3 . ARG A 150 ? -31.56780 10.71299 -20.78432 1.000 79.35249 H ? A ? 142 HD3 1
   ATOM 4317 HE . ARG A 150 ? -32.69967 13.08466 -21.25081 1.000 90.98088 H ? A ? 142 HE 1
   ATOM 4318 HH11 . ARG A 150 ? -32.30376 10.15650 -22.77284 1.000 153.51912 H ? A ? 142 HH11 1
   ATOM 4319 HH12 . ARG A 150 ? -33.42640 10.33712 -23.73506 1.000 153.51912 H ? A ? 142 HH12 1
   ATOM 4320 HH21 . ARG A 150 ? -34.38134 13.32537 -22.73097 1.000 91.20844 H ? A ? 142 HH21 1
   ATOM 4321 HH22 . ARG A 150 ? -34.67832 12.24397 -23.71137 1.000 91.20844 H ? A ? 142 HH22 1
   ATOM 4322 N . ASN A 151 ? -32.78911 15.86795 -18.57026 1.000 50.43891 N ? A ? 143 N 1
   ATOM 4323 CA . ASN A 151 ? -33.95800 16.60791 -19.03521 1.000 60.62424 C ? A ? 143 CA 1
   ATOM 4324 C . ASN A 151 ? -34.04316 18.03099 -18.48937 1.000 61.26821 C ? A ? 143 C 1
   ATOM 4325 O . ASN A 151 ? -35.10378 18.65682 -18.61600 1.000 66.41087 O ? A ? 143 O 1
   ATOM 4326 CB . ASN A 151 ? -35.24408 15.84250 -18.68539 1.000 62.75119 C ? A ? 143 CB 1
   ATOM 4327 CG . ASN A 151 ? -35.38868 14.56150 -19.47000 1.000 57.33247 C ? A ? 143 CG 1
   ATOM 4328 OD1 . ASN A 151 ? -35.06167 14.49925 -20.64933 1.000 67.90741 O ? A ? 143 OD1 1
   ATOM 4329 ND2 . ASN A 151 ? -35.85655 13.52787 -18.81213 1.000 52.94434 N ? A ? 143 ND2 1
   ATOM 4330 H . ASN A 151 ? -32.80089 15.68569 -17.72988 1.000 60.53604 H ? A ? 143 H 1
   ATOM 4331 HA . ASN A 151 ? -33.89272 16.68034 -20.00029 1.000 72.75843 H ? A ? 143 HA 1
   ATOM 4332 HB2 . ASN A 151 ? -35.23186 15.61733 -17.74197 1.000 75.31077 H ? A ? 143 HB2 1
   ATOM 4333 HB3 . ASN A 151 ? -36.01019 16.40382 -18.88260 1.000 75.31077 H ? A ? 143 HB3 1
   ATOM 4334 HD21 . ASN A 151 ? -35.95846 12.77359 -19.21248 1.000 63.54256 H ? A ? 143 HD21 1
   ATOM 4335 HD22 . ASN A 151 ? -36.06143 13.60437 -17.98041 1.000 63.54256 H ? A ? 143 HD22 1
   ATOM 4336 N . VAL A 152 ? -32.97624 18.56025 -17.89121 1.000 57.61188 N ? A ? 144 N 1
   ATOM 4337 CA . VAL A 152 ? -32.97950 19.93875 -17.40407 1.000 67.94869 C ? A ? 144 CA 1
   ATOM 4338 C . VAL A 152 ? -32.19965 20.80176 -18.39158 1.000 56.85303 C ? A ? 144 C 1
   ATOM 4339 O . VAL A 152 ? -31.48081 20.27393 -19.24743 1.000 48.16279 O ? A ? 144 O 1
   ATOM 4340 CB . VAL A 152 ? -32.39629 20.05047 -15.98032 1.000 58.41006 C ? A ? 144 CB 1
   ATOM 4341 CG1 . VAL A 152 ? -33.09010 19.08610 -15.01972 1.000 58.00644 C ? A ? 144 CG1 1
   ATOM 4342 CG2 . VAL A 152 ? -30.85536 19.82499 -15.95795 1.000 52.16068 C ? A ? 144 CG2 1
   ATOM 4343 H . VAL A 152 ? -32.23794 18.14054 -17.75576 1.000 69.14360 H ? A ? 144 H 1
   ATOM 4344 HA . VAL A 152 ? -33.89569 20.25538 -17.36900 1.000 81.54777 H ? A ? 144 HA 1
   ATOM 4345 HB . VAL A 152 ? -32.56125 20.95627 -15.67501 1.000 70.10142 H ? A ? 144 HB 1
   ATOM 4346 HG11 . VAL A 152 ? -32.74228 19.22659 -14.12519 1.000 69.61708 H ? A ? 144 HG11 1
   ATOM 4347 HG12 . VAL A 152 ? -34.04463 19.25805 -15.03425 1.000 69.61708 H ? A ? 144 HG12 1
   ATOM 4348 HG13 . VAL A 152 ? -32.91365 18.17565 -15.30403 1.000 69.61708 H ? A ? 144 HG13 1
   ATOM 4349 HG21 . VAL A 152 ? -30.52478 19.99175 -15.06140 1.000 62.60216 H ? A ? 144 HG21 1
   ATOM 4350 HG22 . VAL A 152 ? -30.66647 18.90897 -16.21510 1.000 62.60216 H ? A ? 144 HG22 1
   ATOM 4351 HG23 . VAL A 152 ? -30.43751 20.43710 -16.58375 1.000 62.60216 H ? A ? 144 HG23 1
   ATOM 4352 N . PRO A 153 ? -32.28099 22.12164 -18.30335 1.000 66.06257 N ? A ? 145 N 1
   ATOM 4353 CA . PRO A 153 ? -31.48166 22.95786 -19.22724 1.000 65.43681 C ? A ? 145 CA 1
   ATOM 4354 C . PRO A 153 ? -29.97616 22.71609 -19.16827 1.000 61.57836 C ? A ? 145 C 1
   ATOM 4355 O . PRO A 153 ? -29.31307 22.70530 -20.21508 1.000 54.30140 O ? A ? 145 O 1
   ATOM 4356 CB . PRO A 153 ? -31.82957 24.39240 -18.80123 1.000 80.80756 C ? A ? 145 CB 1
   ATOM 4357 CG . PRO A 153 ? -32.58344 24.27043 -17.45937 1.000 72.73529 C ? A ? 145 CG 1
   ATOM 4358 CD . PRO A 153 ? -33.25060 22.89962 -17.51688 1.000 62.10127 C ? A ? 145 CD 1
   ATOM 4359 HA . PRO A 153 ? -31.79118 22.79290 -20.13161 1.000 78.53352 H ? A ? 145 HA 1
   ATOM 4360 HB2 . PRO A 153 ? -31.01416 24.90609 -18.69109 1.000 96.97842 H ? A ? 145 HB2 1
   ATOM 4361 HB3 . PRO A 153 ? -32.39284 24.80449 -19.47488 1.000 96.97842 H ? A ? 145 HB3 1
   ATOM 4362 HG2 . PRO A 153 ? -31.95716 24.32214 -16.72045 1.000 87.29169 H ? A ? 145 HG2 1
   ATOM 4363 HG3 . PRO A 153 ? -33.24435 24.97643 -17.38413 1.000 87.29169 H ? A ? 145 HG3 1
   ATOM 4364 HD2 . PRO A 153 ? -33.36104 22.52623 -16.62846 1.000 74.53087 H ? A ? 145 HD2 1
   ATOM 4365 HD3 . PRO A 153 ? -34.10899 22.94636 -17.96617 1.000 74.53087 H ? A ? 145 HD3 1
   ATOM 4366 N . LYS A 154 ? -29.41285 22.51866 -17.97524 1.000 62.35386 N ? A ? 146 N 1
   ATOM 4367 CA . LYS A 154 ? -27.97240 22.32339 -17.80918 1.000 59.09402 C ? A ? 146 CA 1
   ATOM 4368 C . LYS A 154 ? -27.74479 21.00784 -17.07746 1.000 50.06638 C ? A ? 146 C 1
   ATOM 4369 O . LYS A 154 ? -27.74405 20.99271 -15.84153 1.000 41.68666 O ? A ? 146 O 1
   ATOM 4370 H . LYS A 154 ? -29.85249 22.49353 -17.23653 1.000 74.83398 H ? A ? 146 H 1
   ATOM 4371 HA . LYS A 154 ? -27.56061 22.27473 -18.68608 1.000 70.92217 H ? A ? 146 HA 1
   ATOM 4372 CB A LYS A 154 ? -27.33382 23.46468 -17.02040 0.260 66.75126 C ? A ? 146 CB 1
   ATOM 4373 CG A LYS A 154 ? -28.10459 24.76574 -17.05295 0.260 74.29643 C ? A ? 146 CG 1
   ATOM 4374 CD A LYS A 154 ? -27.84113 25.54122 -18.33531 0.260 73.83482 C ? A ? 146 CD 1
   ATOM 4375 CE A LYS A 154 ? -27.07721 26.82507 -18.05961 0.260 73.66041 C ? A ? 146 CE 1
   ATOM 4376 NZ A LYS A 154 ? -27.82821 27.74044 -17.14460 0.260 74.21290 N ? A ? 146 NZ 1
   ATOM 4377 HB2 A LYS A 154 ? -27.25851 23.19315 -16.09223 0.260 80.11087 H ? A ? 146 HB2 1
   ATOM 4378 HB3 A LYS A 154 ? -26.45301 23.63793 -17.38790 0.260 80.11087 H ? A ? 146 HB3 1
   ATOM 4379 HG2 A LYS A 154 ? -29.05468 24.57725 -17.00096 0.260 89.16506 H ? A ? 146 HG2 1
   ATOM 4380 HG3 A LYS A 154 ? -27.83431 25.31768 -16.30247 0.260 89.16506 H ? A ? 146 HG3 1
   ATOM 4381 HD2 A LYS A 154 ? -27.31305 24.99532 -18.93865 0.260 88.61113 H ? A ? 146 HD2 1
   ATOM 4382 HD3 A LYS A 154 ? -28.68655 25.77229 -18.75097 0.260 88.61113 H ? A ? 146 HD3 1
   ATOM 4383 HE2 A LYS A 154 ? -26.22920 26.60816 -17.64159 0.260 88.40184 H ? A ? 146 HE2 1
   ATOM 4384 HE3 A LYS A 154 ? -26.92492 27.29158 -18.89631 0.260 88.40184 H ? A ? 146 HE3 1
   ATOM 4385 HZ1 A LYS A 154 ? -27.41531 28.52730 -17.09508 0.260 89.06483 H ? A ? 146 HZ1 1
   ATOM 4386 HZ2 A LYS A 154 ? -28.65428 27.86650 -17.45091 0.260 89.06483 H ? A ? 146 HZ2 1
   ATOM 4387 HZ3 A LYS A 154 ? -27.87337 27.38614 -16.32942 0.260 89.06483 H ? A ? 146 HZ3 1
   ATOM 4388 CB B LYS A 154 ? -27.33945 23.47706 -17.03058 0.740 66.77819 C ? A ? 146 CB 1
   ATOM 4389 CG B LYS A 154 ? -28.10567 24.78763 -17.08533 0.740 74.36971 C ? A ? 146 CG 1
   ATOM 4390 CD B LYS A 154 ? -27.19792 25.97769 -17.40558 0.740 79.73265 C ? A ? 146 CD 1
   ATOM 4391 CE B LYS A 154 ? -27.84718 27.30312 -17.00071 0.740 74.97050 C ? A ? 146 CE 1
   ATOM 4392 NZ B LYS A 154 ? -27.90838 27.46452 -15.50182 0.740 74.54445 N ? A ? 146 NZ 1
   ATOM 4393 HB2 B LYS A 154 ? -27.27333 23.21794 -16.09817 0.740 80.14317 H ? A ? 146 HB2 1
   ATOM 4394 HB3 B LYS A 154 ? -26.45482 23.64241 -17.39249 0.740 80.14317 H ? A ? 146 HB3 1
   ATOM 4395 HG2 B LYS A 154 ? -28.78394 24.73118 -17.77646 0.740 89.25300 H ? A ? 146 HG2 1
   ATOM 4396 HG3 B LYS A 154 ? -28.52206 24.94913 -16.22426 0.740 89.25300 H ? A ? 146 HG3 1
   ATOM 4397 HD2 B LYS A 154 ? -26.36380 25.88565 -16.91908 0.740 95.68853 H ? A ? 146 HD2 1
   ATOM 4398 HD3 B LYS A 154 ? -27.02458 26.00200 -18.35966 0.740 95.68853 H ? A ? 146 HD3 1
   ATOM 4399 HE2 B LYS A 154 ? -27.32802 28.03753 -17.36403 0.740 89.97395 H ? A ? 146 HE2 1
   ATOM 4400 HE3 B LYS A 154 ? -28.75293 27.33417 -17.34647 0.740 89.97395 H ? A ? 146 HE3 1
   ATOM 4401 HZ1 B LYS A 154 ? -28.27698 28.24770 -15.29479 0.740 89.46269 H ? A ? 146 HZ1 1
   ATOM 4402 HZ2 B LYS A 154 ? -28.39722 26.81192 -15.14510 0.740 89.46269 H ? A ? 146 HZ2 1
   ATOM 4403 HZ3 B LYS A 154 ? -27.08797 27.43162 -15.15838 0.740 89.46269 H ? A ? 146 HZ3 1
   ATOM 4404 N A PRO A 155 ? -27.53131 19.89618 -17.79058 0.879 47.70979 N ? A ? 147 N 1
   ATOM 4405 CA A PRO A 155 ? -27.36006 18.59454 -17.10584 0.879 44.48904 C ? A ? 147 CA 1
   ATOM 4406 C A PRO A 155 ? -26.07637 18.56710 -16.27884 0.879 37.12172 C ? A ? 147 C 1
   ATOM 4407 O A PRO A 155 ? -25.00337 18.92233 -16.75884 0.879 36.14347 O ? A ? 147 O 1
   ATOM 4408 CB A PRO A 155 ? -27.31893 17.57325 -18.26099 0.879 43.83970 C ? A ? 147 CB 1
   ATOM 4409 CG A PRO A 155 ? -27.87180 18.28819 -19.45548 0.879 45.79939 C ? A ? 147 CG 1
   ATOM 4410 CD A PRO A 155 ? -27.46284 19.76093 -19.25559 0.879 47.46574 C ? A ? 147 CD 1
   ATOM 4411 HA A PRO A 155 ? -28.12067 18.40866 -16.53328 0.879 53.39619 H ? A ? 147 HA 1
   ATOM 4412 HB2 A PRO A 155 ? -26.40322 17.29522 -18.41934 0.879 52.61699 H ? A ? 147 HB2 1
   ATOM 4413 HB3 A PRO A 155 ? -27.86524 16.80370 -18.03684 0.879 52.61699 H ? A ? 147 HB3 1
   ATOM 4414 HG2 A PRO A 155 ? -27.48331 17.92674 -20.26747 0.879 54.96862 H ? A ? 147 HG2 1
   ATOM 4415 HG3 A PRO A 155 ? -28.83708 18.19577 -19.47986 0.879 54.96862 H ? A ? 147 HG3 1
   ATOM 4416 HD2 A PRO A 155 ? -26.56359 19.92272 -19.58129 0.879 56.96823 H ? A ? 147 HD2 1
   ATOM 4417 HD3 A PRO A 155 ? -28.08705 20.36092 -19.69295 0.879 56.96823 H ? A ? 147 HD3 1
   ATOM 4418 N B PRO A 155 ? -27.55053 19.89438 -17.78959 0.121 47.67485 N ? A ? 147 N 1
   ATOM 4419 CA B PRO A 155 ? -27.35184 18.60396 -17.10188 0.121 44.47819 C ? A ? 147 CA 1
   ATOM 4420 C B PRO A 155 ? -26.07315 18.59467 -16.27642 0.121 37.04577 C ? A ? 147 C 1
   ATOM 4421 O B PRO A 155 ? -25.00100 18.96842 -16.75542 0.121 36.19132 O ? A ? 147 O 1
   ATOM 4422 CB B PRO A 155 ? -27.28874 17.58635 -18.25228 0.121 43.83641 C ? A ? 147 CB 1
   ATOM 4423 CG B PRO A 155 ? -27.94324 18.26895 -19.42499 0.121 45.85697 C ? A ? 147 CG 1
   ATOM 4424 CD B PRO A 155 ? -27.62156 19.74099 -19.25349 0.121 47.14387 C ? A ? 147 CD 1
   ATOM 4425 HA B PRO A 155 ? -28.11030 18.40996 -16.52917 0.121 53.38318 H ? A ? 147 HA 1
   ATOM 4426 HB2 B PRO A 155 ? -26.36393 17.37047 -18.44981 0.121 52.61303 H ? A ? 147 HB2 1
   ATOM 4427 HB3 B PRO A 155 ? -27.77197 16.78200 -18.00650 0.121 52.61303 H ? A ? 147 HB3 1
   ATOM 4428 HG2 B PRO A 155 ? -27.57354 17.92784 -20.25436 0.121 55.03772 H ? A ? 147 HG2 1
   ATOM 4429 HG3 B PRO A 155 ? -28.90127 18.11871 -19.40223 0.121 55.03772 H ? A ? 147 HG3 1
   ATOM 4430 HD2 B PRO A 155 ? -26.77188 19.96057 -19.66668 0.121 56.58199 H ? A ? 147 HD2 1
   ATOM 4431 HD3 B PRO A 155 ? -28.32487 20.29525 -19.62639 0.121 56.58199 H ? A ? 147 HD3 1
   ATOM 4432 N . ARG A 156 ? -26.19942 18.13321 -15.03441 1.000 30.59319 N ? A ? 148 N 1
   ATOM 4433 CA . ARG A 156 ? -25.09865 18.08306 -14.09405 1.000 30.62427 C ? A ? 148 CA 1
   ATOM 4434 C . ARG A 156 ? -24.42790 16.72771 -14.21521 1.000 29.28733 C ? A ? 148 C 1
   ATOM 4435 O . ARG A 156 ? -25.10458 15.70214 -14.33400 1.000 26.91195 O ? A ? 148 O 1
   ATOM 4436 CB . ARG A 156 ? -25.60928 18.22813 -12.66312 1.000 35.44698 C ? A ? 148 CB 1
   ATOM 4437 CG . ARG A 156 ? -24.43920 18.24561 -11.61078 1.000 33.55972 C ? A ? 148 CG 1
   ATOM 4438 CD . ARG A 156 ? -24.91444 18.24373 -10.21408 1.000 42.37839 C ? A ? 148 CD 1
   ATOM 4439 NE . ARG A 156 ? -25.78818 19.34000 -9.80762 1.000 49.34606 N ? A ? 148 NE 1
   ATOM 4440 CZ . ARG A 156 ? -26.43008 19.36628 -8.64147 1.000 67.56374 C ? A ? 148 CZ 1
   ATOM 4441 NH1 . ARG A 156 ? -26.33045 18.36598 -7.76873 1.000 65.57146 N ? A ? 148 NH1 1
   ATOM 4442 NH2 . ARG A 156 ? -27.20301 20.41031 -8.34374 1.000 73.82048 N ? A ? 148 NH2 1
   ATOM 4443 HA . ARG A 156 ? -24.47089 18.79871 -14.28023 1.000 36.75848 H ? A ? 148 HA 1
   ATOM 4444 HB2 . ARG A 156 ? -26.09963 19.06131 -12.58396 1.000 42.54573 H ? A ? 148 HB2 1
   ATOM 4445 HB3 . ARG A 156 ? -26.19091 17.47993 -12.45621 1.000 42.54573 H ? A ? 148 HB3 1
   ATOM 4446 HG2 . ARG A 156 ? -23.88857 17.45741 -11.73900 1.000 40.28101 H ? A ? 148 HG2 1
   ATOM 4447 HG3 . ARG A 156 ? -23.90821 19.04644 -11.74355 1.000 40.28101 H ? A ? 148 HG3 1
   ATOM 4448 HD2 . ARG A 156 ? -25.40784 17.42168 -10.06676 1.000 50.86341 H ? A ? 148 HD2 1
   ATOM 4449 HD3 . ARG A 156 ? -24.13793 18.27317 -9.63352 1.000 50.86341 H ? A ? 148 HD3 1
   ATOM 4450 HE . ARG A 156 ? -25.89346 20.00103 -10.34758 1.000 59.22461 H ? A ? 148 HE 1
   ATOM 4451 HH11 . ARG A 156 ? -25.84266 17.68195 -7.95252 1.000 78.69510 H ? A ? 148 HH11 1
   ATOM 4452 HH12 . ARG A 156 ? -26.75387 18.40379 -7.02115 1.000 78.69510 H ? A ? 148 HH12 1
   ATOM 4453 HH21 . ARG A 156 ? -27.28358 21.05894 -8.90266 1.000 88.59392 H ? A ? 148 HH21 1
   ATOM 4454 HH22 . ARG A 156 ? -27.62121 20.43541 -7.59269 1.000 88.59392 H ? A ? 148 HH22 1
   ATOM 4455 H A ARG A 156 ? -26.94005 17.85193 -14.69981 0.879 36.72117 H ? A ? 148 H 1
   ATOM 4456 H B ARG A 156 ? -26.93753 17.83574 -14.70836 0.121 36.72117 H ? A ? 148 H 1
   ATOM 4457 N . ILE A 157 ? -23.15497 16.71369 -14.16027 1.000 25.27111 N ? A ? 149 N 1
   ATOM 4458 CA . ILE A 157 ? -22.41054 15.46981 -14.33214 1.000 24.35685 C ? A ? 149 CA 1
   ATOM 4459 C . ILE A 157 ? -22.08242 15.05078 -12.90781 1.000 23.05224 C ? A ? 149 C 1
   ATOM 4460 O . ILE A 157 ? -21.86115 15.89641 -12.03237 1.000 21.98075 O ? A ? 149 O 1
   ATOM 4461 H . ILE A 157 ? -22.66518 17.40728 -14.02374 1.000 30.33469 H ? A ? 149 H 1
   ATOM 4462 HA . ILE A 157 ? -22.95938 14.83133 -14.81383 1.000 29.23756 H ? A ? 149 HA 1
   ATOM 4463 CB A ILE A 157 ? -21.12566 15.56141 -15.20450 0.556 25.18884 C ? A ? 149 CB 1
   ATOM 4464 CG1 A ILE A 157 ? -20.18059 16.53641 -14.61462 0.556 23.51466 C ? A ? 149 CG1 1
   ATOM 4465 CG2 A ILE A 157 ? -21.39035 15.76941 -16.74218 0.556 26.68212 C ? A ? 149 CG2 1
   ATOM 4466 CD1 A ILE A 157 ? -19.09181 15.78268 -13.83201 0.556 20.77682 C ? A ? 149 CD1 1
   ATOM 4467 HB A ILE A 157 ? -20.70366 14.68834 -15.18038 0.556 30.23595 H ? A ? 149 HB 1
   ATOM 4468 HG12 A ILE A 157 ? -19.76014 17.05404 -15.31903 0.556 28.22694 H ? A ? 149 HG12 1
   ATOM 4469 HG13 A ILE A 157 ? -20.65353 17.12608 -14.00675 0.556 28.22694 H ? A ? 149 HG13 1
   ATOM 4470 HG21 A ILE A 157 ? -20.56102 16.02907 -17.17309 0.556 32.02789 H ? A ? 149 HG21 1
   ATOM 4471 HG22 A ILE A 157 ? -21.71431 14.93782 -17.12219 0.556 32.02789 H ? A ? 149 HG22 1
   ATOM 4472 HG23 A ILE A 157 ? -22.05502 16.46654 -16.85675 0.556 32.02789 H ? A ? 149 HG23 1
   ATOM 4473 HD11 A ILE A 157 ? -18.48501 16.42695 -13.43501 0.556 24.94154 H ? A ? 149 HD11 1
   ATOM 4474 HD12 A ILE A 157 ? -19.51226 15.25243 -13.13706 0.556 24.94154 H ? A ? 149 HD12 1
   ATOM 4475 HD13 A ILE A 157 ? -18.60756 15.20441 -14.44194 0.556 24.94154 H ? A ? 149 HD13 1
   ATOM 4476 CB B ILE A 157 ? -21.12406 15.59435 -15.19720 0.444 25.16945 C ? A ? 149 CB 1
   ATOM 4477 CG1 B ILE A 157 ? -19.89018 15.66521 -14.32957 0.444 20.72254 C ? A ? 149 CG1 1
   ATOM 4478 CG2 B ILE A 157 ? -21.14413 16.75403 -16.17032 0.444 26.49113 C ? A ? 149 CG2 1
   ATOM 4479 CD1 B ILE A 157 ? -19.31574 14.39988 -14.01237 0.444 22.80892 C ? A ? 149 CD1 1
   ATOM 4480 HB B ILE A 157 ? -21.10056 14.78578 -15.73251 0.444 30.21269 H ? A ? 149 HB 1
   ATOM 4481 HG12 B ILE A 157 ? -19.21548 16.18474 -14.79407 0.444 24.87640 H ? A ? 149 HG12 1
   ATOM 4482 HG13 B ILE A 157 ? -20.12486 16.09787 -13.49373 0.444 24.87640 H ? A ? 149 HG13 1
   ATOM 4483 HG21 B ILE A 157 ? -20.43683 16.63118 -16.82265 0.444 31.79871 H ? A ? 149 HG21 1
   ATOM 4484 HG22 B ILE A 157 ? -22.00517 16.77710 -16.61640 0.444 31.79871 H ? A ? 149 HG22 1
   ATOM 4485 HG23 B ILE A 157 ? -21.00296 17.57949 -15.68085 0.444 31.79871 H ? A ? 149 HG23 1
   ATOM 4486 HD11 B ILE A 157 ? -19.18062 14.34589 -13.05335 0.444 27.38005 H ? A ? 149 HD11 1
   ATOM 4487 HD12 B ILE A 157 ? -19.91928 13.69768 -14.30143 0.444 27.38005 H ? A ? 149 HD12 1
   ATOM 4488 HD13 B ILE A 157 ? -18.46551 14.31503 -14.47151 0.444 27.38005 H ? A ? 149 HD13 1
   ATOM 4489 N A LYS A 158 ? -21.98281 13.73564 -12.70446 0.387 19.79033 N ? A ? 150 N 1
   ATOM 4490 CA A LYS A 158 ? -21.49561 13.14008 -11.47053 0.387 19.88070 C ? A ? 150 CA 1
   ATOM 4491 C A LYS A 158 ? -20.49314 12.04284 -11.80104 0.387 19.61694 C ? A ? 150 C 1
   ATOM 4492 O A LYS A 158 ? -20.79678 11.12624 -12.56878 0.387 21.21088 O ? A ? 150 O 1
   ATOM 4493 CB A LYS A 158 ? -22.67047 12.57668 -10.67382 0.387 23.33212 C ? A ? 150 CB 1
   ATOM 4494 CG A LYS A 158 ? -23.85123 13.55685 -10.53733 0.387 25.31897 C ? A ? 150 CG 1
   ATOM 4495 CD A LYS A 158 ? -24.81293 13.15263 -9.47086 0.387 26.19013 C ? A ? 150 CD 1
   ATOM 4496 CE A LYS A 158 ? -24.60025 13.96877 -8.18570 0.387 25.10548 C ? A ? 150 CE 1
   ATOM 4497 NZ A LYS A 158 ? -25.10550 15.34555 -8.29756 0.387 25.08351 N ? A ? 150 NZ 1
   ATOM 4498 H A LYS A 158 ? -22.20145 13.14817 -13.29325 0.387 23.75774 H ? A ? 150 H 1
   ATOM 4499 HA A LYS A 158 ? -21.03097 13.80565 -10.93946 0.387 23.86619 H ? A ? 150 HA 1
   ATOM 4500 HB2 A LYS A 158 ? -22.99671 11.77960 -11.12005 0.387 28.00789 H ? A ? 150 HB2 1
   ATOM 4501 HB3 A LYS A 158 ? -22.36424 12.35498 -9.78052 0.387 28.00789 H ? A ? 150 HB3 1
   ATOM 4502 HG2 A LYS A 158 ? -23.50871 14.43663 -10.31467 0.387 30.39211 H ? A ? 150 HG2 1
   ATOM 4503 HG3 A LYS A 158 ? -24.33316 13.59157 -11.37843 0.387 30.39211 H ? A ? 150 HG3 1
   ATOM 4504 HD2 A LYS A 158 ? -25.71953 13.30278 -9.78140 0.387 31.43750 H ? A ? 150 HD2 1
   ATOM 4505 HD3 A LYS A 158 ? -24.68519 12.21420 -9.26127 0.387 31.43750 H ? A ? 150 HD3 1
   ATOM 4506 HE2 A LYS A 158 ? -25.06842 13.53590 -7.45471 0.387 30.13592 H ? A ? 150 HE2 1
   ATOM 4507 HE3 A LYS A 158 ? -23.65080 14.01248 -7.99196 0.387 30.13592 H ? A ? 150 HE3 1
   ATOM 4508 HZ1 A LYS A 158 ? -24.84194 15.82452 -7.59526 0.387 30.10957 H ? A ? 150 HZ1 1
   ATOM 4509 HZ2 A LYS A 158 ? -24.79325 15.72504 -9.03958 0.387 30.10957 H ? A ? 150 HZ2 1
   ATOM 4510 HZ3 A LYS A 158 ? -25.99499 15.34190 -8.32730 0.387 30.10957 H ? A ? 150 HZ3 1
   ATOM 4511 N B LYS A 158 ? -22.06398 13.74119 -12.68095 0.613 19.73074 N ? A ? 150 N 1
   ATOM 4512 CA B LYS A 158 ? -21.61512 13.09908 -11.45766 0.613 19.76632 C ? A ? 150 CA 1
   ATOM 4513 C B LYS A 158 ? -20.58432 12.04030 -11.82233 0.613 19.63136 C ? A ? 150 C 1
   ATOM 4514 O B LYS A 158 ? -20.83939 11.18511 -12.67188 0.613 21.22086 O ? A ? 150 O 1
   ATOM 4515 CB B LYS A 158 ? -22.82074 12.47465 -10.75218 0.613 23.50608 C ? A ? 150 CB 1
   ATOM 4516 CG B LYS A 158 ? -23.70717 13.50133 -9.96041 0.613 24.18133 C ? A ? 150 CG 1
   ATOM 4517 CD B LYS A 158 ? -23.40447 13.55447 -8.51348 0.613 22.29055 C ? A ? 150 CD 1
   ATOM 4518 CE B LYS A 158 ? -24.37157 14.46752 -7.64351 0.613 24.70141 C ? A ? 150 CE 1
   ATOM 4519 NZ B LYS A 158 ? -23.86730 14.64817 -6.12878 0.613 21.60350 N ? A ? 150 NZ 1
   ATOM 4520 H B LYS A 158 ? -22.32590 13.16581 -13.26399 0.613 23.68624 H ? A ? 150 H 1
   ATOM 4521 HA B LYS A 158 ? -21.18793 13.72881 -10.85613 0.613 23.72893 H ? A ? 150 HA 1
   ATOM 4522 HB2 B LYS A 158 ? -23.38474 12.05147 -11.41831 0.613 28.21665 H ? A ? 150 HB2 1
   ATOM 4523 HB3 B LYS A 158 ? -22.50097 11.81273 -10.11932 0.613 28.21665 H ? A ? 150 HB3 1
   ATOM 4524 HG2 B LYS A 158 ? -23.56134 14.38796 -10.32581 0.613 29.02695 H ? A ? 150 HG2 1
   ATOM 4525 HG3 B LYS A 158 ? -24.63922 13.25123 -10.05856 0.613 29.02695 H ? A ? 150 HG3 1
   ATOM 4526 HD2 B LYS A 158 ? -23.46049 12.65440 -8.15623 0.613 26.75801 H ? A ? 150 HD2 1
   ATOM 4527 HD3 B LYS A 158 ? -22.50513 13.90034 -8.40186 0.613 26.75801 H ? A ? 150 HD3 1
   ATOM 4528 HE2 B LYS A 158 ? -24.42354 15.34751 -8.04826 0.613 29.65104 H ? A ? 150 HE2 1
   ATOM 4529 HE3 B LYS A 158 ? -25.25197 14.06108 -7.61905 0.613 29.65104 H ? A ? 150 HE3 1
   ATOM 4530 HZ1 B LYS A 158 ? -24.49217 15.05989 -5.64699 0.613 25.93355 H ? A ? 150 HZ1 1
   ATOM 4531 HZ2 B LYS A 158 ? -23.70081 13.85250 -5.76645 0.613 25.93355 H ? A ? 150 HZ2 1
   ATOM 4532 HZ3 B LYS A 158 ? -23.12231 15.13480 -6.11196 0.613 25.93355 H ? A ? 150 HZ3 1
   ATOM 4533 N A ILE A 159 ? -19.29851 12.14240 -11.22689 0.387 18.21067 N ? A ? 151 N 1
   ATOM 4534 CA A ILE A 159 ? -18.33543 11.05620 -11.29354 0.387 17.50800 C ? A ? 151 CA 1
   ATOM 4535 C A ILE A 159 ? -18.81925 9.92299 -10.40595 0.387 18.60751 C ? A ? 151 C 1
   ATOM 4536 O A ILE A 159 ? -19.19362 10.13777 -9.24264 0.387 19.16957 O ? A ? 151 O 1
   ATOM 4537 CB A ILE A 159 ? -16.94762 11.53818 -10.85360 0.387 16.79262 C ? A ? 151 CB 1
   ATOM 4538 CG1 A ILE A 159 ? -16.40626 12.56072 -11.84394 0.387 17.02578 C ? A ? 151 CG1 1
   ATOM 4539 CG2 A ILE A 159 ? -16.00193 10.36539 -10.67066 0.387 16.40076 C ? A ? 151 CG2 1
   ATOM 4540 CD1 A ILE A 159 ? -15.10613 13.16394 -11.39922 0.387 16.78399 C ? A ? 151 CD1 1
   ATOM 4541 H A ILE A 159 ? -19.02258 12.83116 -10.79206 0.387 21.86215 H ? A ? 151 H 1
   ATOM 4542 HA A ILE A 159 ? -18.27124 10.73983 -12.20824 0.387 21.01894 H ? A ? 151 HA 1
   ATOM 4543 HB A ILE A 159 ? -17.02849 11.97715 -9.99240 0.387 20.16050 H ? A ? 151 HB 1
   ATOM 4544 HG12 A ILE A 159 ? -16.25939 12.12609 -12.69859 0.387 20.44028 H ? A ? 151 HG12 1
   ATOM 4545 HG13 A ILE A 159 ? -17.05213 13.27762 -11.94297 0.387 20.44028 H ? A ? 151 HG13 1
   ATOM 4546 HG21 A ILE A 159 ? -15.09127 10.69715 -10.63155 0.387 19.69026 H ? A ? 151 HG21 1
   ATOM 4547 HG22 A ILE A 159 ? -16.22289 9.90740 -9.84463 0.387 19.69026 H ? A ? 151 HG22 1
   ATOM 4548 HG23 A ILE A 159 ? -16.10127 9.75949 -11.42161 0.387 19.69026 H ? A ? 151 HG23 1
   ATOM 4549 HD11 A ILE A 159 ? -14.95476 13.98608 -11.89125 0.387 20.15013 H ? A ? 151 HD11 1
   ATOM 4550 HD12 A ILE A 159 ? -15.15368 13.35130 -10.44868 0.387 20.15013 H ? A ? 151 HD12 1
   ATOM 4551 HD13 A ILE A 159 ? -14.38913 12.53528 -11.57699 0.387 20.15013 H ? A ? 151 HD13 1
   ATOM 4552 N B ILE A 159 ? -19.42593 12.10957 -11.19666 0.613 18.17740 N ? A ? 151 N 1
   ATOM 4553 CA B ILE A 159 ? -18.42217 11.06332 -11.30160 0.613 17.49061 C ? A ? 151 CA 1
   ATOM 4554 C B ILE A 159 ? -18.83658 9.91681 -10.40066 0.613 18.59970 C ? A ? 151 C 1
   ATOM 4555 O B ILE A 159 ? -19.13928 10.11642 -9.21464 0.613 19.14891 O ? A ? 151 O 1
   ATOM 4556 CB B ILE A 159 ? -17.03809 11.58471 -10.89499 0.613 16.76140 C ? A ? 151 CB 1
   ATOM 4557 CG1 B ILE A 159 ? -16.68945 12.81123 -11.71752 0.613 17.15833 C ? A ? 151 CG1 1
   ATOM 4558 CG2 B ILE A 159 ? -16.02075 10.44821 -10.98522 0.613 16.04484 C ? A ? 151 CG2 1
   ATOM 4559 CD1 B ILE A 159 ? -15.63206 13.71040 -11.07299 0.613 16.89593 C ? A ? 151 CD1 1
   ATOM 4560 H B ILE A 159 ? -19.18883 12.76534 -10.69332 0.613 21.82222 H ? A ? 151 H 1
   ATOM 4561 HA B ILE A 159 ? -18.37674 10.75647 -12.22067 0.613 20.99808 H ? A ? 151 HA 1
   ATOM 4562 HB B ILE A 159 ? -17.03407 11.87884 -9.97067 0.613 20.12303 H ? A ? 151 HB 1
   ATOM 4563 HG12 B ILE A 159 ? -16.34675 12.52207 -12.57767 0.613 20.59934 H ? A ? 151 HG12 1
   ATOM 4564 HG13 B ILE A 159 ? -17.49223 13.34139 -11.84146 0.613 20.59934 H ? A ? 151 HG13 1
   ATOM 4565 HG21 B ILE A 159 ? -15.12622 10.82117 -10.94502 0.613 19.26316 H ? A ? 151 HG21 1
   ATOM 4566 HG22 B ILE A 159 ? -16.15944 9.84047 -10.24204 0.613 19.26316 H ? A ? 151 HG22 1
   ATOM 4567 HG23 B ILE A 159 ? -16.14580 9.97832 -11.82454 0.613 19.26316 H ? A ? 151 HG23 1
   ATOM 4568 HD11 B ILE A 159 ? -15.46773 14.47037 -11.65295 0.613 20.28447 H ? A ? 151 HD11 1
   ATOM 4569 HD12 B ILE A 159 ? -15.95921 14.01571 -10.21238 0.613 20.28447 H ? A ? 151 HD12 1
   ATOM 4570 HD13 B ILE A 159 ? -14.81463 13.20178 -10.95464 0.613 20.28447 H ? A ? 151 HD13 1
   ATOM 4571 N . ILE A 160 ? -18.76019 8.70614 -10.92198 1.000 17.41041 N ? A ? 152 N 1
   ATOM 4572 CA . ILE A 160 ? -19.15468 7.53030 -10.16666 1.000 18.50782 C ? A ? 152 CA 1
   ATOM 4573 C . ILE A 160 ? -17.98573 6.55280 -10.08770 1.000 18.51150 C ? A ? 152 C 1
   ATOM 4574 O . ILE A 160 ? -16.95260 6.74123 -10.72246 1.000 19.74765 O ? A ? 152 O 1
   ATOM 4575 CB . ILE A 160 ? -20.40805 6.88870 -10.77401 1.000 21.07845 C ? A ? 152 CB 1
   ATOM 4576 CG1 . ILE A 160 ? -20.07951 6.37618 -12.14510 1.000 21.32225 C ? A ? 152 CG1 1
   ATOM 4577 CG2 . ILE A 160 ? -21.50435 7.94781 -10.86437 1.000 19.01840 C ? A ? 152 CG2 1
   ATOM 4578 CD1 . ILE A 160 ? -20.92828 5.05890 -12.61743 1.000 20.47672 C ? A ? 152 CD1 1
   ATOM 4579 HA . ILE A 160 ? -19.35039 7.78016 -9.25005 1.000 22.21873 H ? A ? 152 HA 1
   ATOM 4580 HB . ILE A 160 ? -20.71012 6.15151 -10.22065 1.000 25.30349 H ? A ? 152 HB 1
   ATOM 4581 HG12 . ILE A 160 ? -20.25776 7.08147 -12.78673 1.000 25.59605 H ? A ? 152 HG12 1
   ATOM 4582 HG13 . ILE A 160 ? -19.13936 6.13833 -12.16618 1.000 25.59605 H ? A ? 152 HG13 1
   ATOM 4583 HG21 . ILE A 160 ? -22.32891 7.52513 -11.15133 1.000 22.83143 H ? A ? 152 HG21 1
   ATOM 4584 HG22 . ILE A 160 ? -21.62619 8.35153 -9.99084 1.000 22.83143 H ? A ? 152 HG22 1
   ATOM 4585 HG23 . ILE A 160 ? -21.23814 8.62386 -11.50700 1.000 22.83143 H ? A ? 152 HG23 1
   ATOM 4586 HD11 . ILE A 160 ? -20.68807 4.83940 -13.53122 1.000 24.58142 H ? A ? 152 HD11 1
   ATOM 4587 HD12 . ILE A 160 ? -20.71197 4.31696 -12.03123 1.000 24.58142 H ? A ? 152 HD12 1
   ATOM 4588 HD13 . ILE A 160 ? -21.87612 5.25783 -12.56324 1.000 24.58142 H ? A ? 152 HD13 1
   ATOM 4589 H A ILE A 160 ? -18.49067 8.53387 -11.72027 0.387 20.90183 H ? A ? 152 H 1
   ATOM 4590 H B ILE A 160 ? -18.48086 8.53793 -11.71777 0.613 20.90183 H ? A ? 152 H 1
   ATOM 4591 N . ASP A 161 ? -18.19393 5.48090 -9.30491 1.000 18.00768 N ? A ? 153 N 1
   ATOM 4592 CA . ASP A 161 ? -17.37902 4.26180 -9.25261 1.000 20.87777 C ? A ? 153 CA 1
   ATOM 4593 C . ASP A 161 ? -15.98057 4.47907 -8.69869 1.000 23.79504 C ? A ? 153 C 1
   ATOM 4594 O . ASP A 161 ? -14.96728 4.56549 -9.42833 1.000 19.53094 O ? A ? 153 O 1
   ATOM 4595 H . ASP A 161 ? -18.85218 5.43404 -8.75346 1.000 21.61856 H ? A ? 153 H 1
   ATOM 4596 HA . ASP A 161 ? -17.83336 3.66311 -8.63938 1.000 25.06267 H ? A ? 153 HA 1
   ATOM 4597 CB A ASP A 161 ? -17.28216 3.59918 -10.61729 0.554 23.27808 C ? A ? 153 CB 1
   ATOM 4598 CG A ASP A 161 ? -16.83357 2.16137 -10.51060 0.554 26.09135 C ? A ? 153 CG 1
   ATOM 4599 OD1 A ASP A 161 ? -16.46101 1.80374 -9.36933 0.554 24.51403 O ? A ? 153 OD1 1
   ATOM 4600 OD2 A ASP A 161 ? -16.83739 1.41303 -11.53575 0.554 29.74880 O ? A ? 153 OD2 1
   ATOM 4601 HB2 A ASP A 161 ? -18.15345 3.61518 -11.04331 0.554 27.94305 H ? A ? 153 HB2 1
   ATOM 4602 HB3 A ASP A 161 ? -16.63813 4.07921 -11.16107 0.554 27.94305 H ? A ? 153 HB3 1
   ATOM 4603 CB B ASP A 161 ? -17.29065 3.60299 -10.62145 0.446 23.27987 C ? A ? 153 CB 1
   ATOM 4604 CG B ASP A 161 ? -16.82378 2.16934 -10.52915 0.446 26.08233 C ? A ? 153 CG 1
   ATOM 4605 OD1 B ASP A 161 ? -16.46377 1.78749 -9.39227 0.446 24.51964 O ? A ? 153 OD1 1
   ATOM 4606 OD2 B ASP A 161 ? -16.80444 1.44556 -11.56783 0.446 29.71985 O ? A ? 153 OD2 1
   ATOM 4607 HB2 B ASP A 161 ? -18.16738 3.61037 -11.03641 0.446 27.94519 H ? A ? 153 HB2 1
   ATOM 4608 HB3 B ASP A 161 ? -16.65925 4.09282 -11.17125 0.446 27.94519 H ? A ? 153 HB3 1
   ATOM 4609 N C PHE A 162 ? -15.92367 4.45006 -7.37634 0.316 21.83221 N ? A ? 154 N 1
   ATOM 4610 CA C PHE A 162 ? -14.66897 4.62380 -6.66429 0.316 20.89652 C ? A ? 154 CA 1
   ATOM 4611 C C PHE A 162 ? -13.98309 3.29411 -6.34503 0.316 20.14651 C ? A ? 154 C 1
   ATOM 4612 O C PHE A 162 ? -13.24863 3.18267 -5.36934 0.316 20.03753 O ? A ? 154 O 1
   ATOM 4613 CB C PHE A 162 ? -14.92596 5.47338 -5.43168 0.316 19.61960 C ? A ? 154 CB 1
   ATOM 4614 CG C PHE A 162 ? -15.00447 6.93304 -5.76651 0.316 19.32765 C ? A ? 154 CG 1
   ATOM 4615 CD1 C PHE A 162 ? -16.13085 7.45348 -6.35711 0.316 19.35332 C ? A ? 154 CD1 1
   ATOM 4616 CD2 C PHE A 162 ? -13.93498 7.76598 -5.56583 0.316 19.93879 C ? A ? 154 CD2 1
   ATOM 4617 CE1 C PHE A 162 ? -16.20981 8.78460 -6.70098 0.316 19.81626 C ? A ? 154 CE1 1
   ATOM 4618 CE2 C PHE A 162 ? -14.01565 9.09898 -5.89531 0.316 19.92371 C ? A ? 154 CE2 1
   ATOM 4619 CZ C PHE A 162 ? -15.16463 9.61547 -6.45312 0.316 19.06111 C ? A ? 154 CZ 1
   ATOM 4620 H C PHE A 162 ? -16.60507 4.33003 -6.86557 0.316 26.20801 H ? A ? 154 H 1
   ATOM 4621 HA C PHE A 162 ? -14.03341 5.10070 -7.22064 0.316 25.08518 H ? A ? 154 HA 1
   ATOM 4622 HB2 C PHE A 162 ? -15.76825 5.20758 -5.03068 0.316 23.55287 H ? A ? 154 HB2 1
   ATOM 4623 HB3 C PHE A 162 ? -14.20211 5.34499 -4.79886 0.316 23.55287 H ? A ? 154 HB3 1
   ATOM 4624 HD1 C PHE A 162 ? -16.85474 6.89523 -6.52809 0.316 23.23333 H ? A ? 154 HD1 1
   ATOM 4625 HD2 C PHE A 162 ? -13.14813 7.42719 -5.20390 0.316 23.93590 H ? A ? 154 HD2 1
   ATOM 4626 HE1 C PHE A 162 ? -16.98021 9.11513 -7.10364 0.316 23.78885 H ? A ? 154 HE1 1
   ATOM 4627 HE2 C PHE A 162 ? -13.28786 9.65677 -5.74009 0.316 23.91780 H ? A ? 154 HE2 1
   ATOM 4628 HZ C PHE A 162 ? -15.22366 10.52088 -6.65717 0.316 22.88268 H ? A ? 154 HZ 1
   ATOM 4629 N D PHE A 162 ? -15.94098 4.48653 -7.36996 0.684 21.85723 N ? A ? 154 N 1
   ATOM 4630 CA D PHE A 162 ? -14.72773 4.73013 -6.61294 0.684 20.90565 C ? A ? 154 CA 1
   ATOM 4631 C D PHE A 162 ? -14.01731 3.44080 -6.19414 0.684 20.11309 C ? A ? 154 C 1
   ATOM 4632 O D PHE A 162 ? -13.20042 3.46537 -5.27147 0.684 19.81339 O ? A ? 154 O 1
   ATOM 4633 CB D PHE A 162 ? -15.07808 5.64198 -5.44248 0.684 19.50693 C ? A ? 154 CB 1
   ATOM 4634 CG D PHE A 162 ? -15.28917 7.06617 -5.89197 0.684 19.34127 C ? A ? 154 CG 1
   ATOM 4635 CD1 D PHE A 162 ? -16.43983 7.42423 -6.53259 0.684 19.00104 C ? A ? 154 CD1 1
   ATOM 4636 CD2 D PHE A 162 ? -14.31813 8.01154 -5.75783 0.684 19.72295 C ? A ? 154 CD2 1
   ATOM 4637 CE1 D PHE A 162 ? -16.63948 8.69842 -6.97349 0.684 19.31058 C ? A ? 154 CE1 1
   ATOM 4638 CE2 D PHE A 162 ? -14.51349 9.31007 -6.19210 0.684 19.60010 C ? A ? 154 CE2 1
   ATOM 4639 CZ D PHE A 162 ? -15.66193 9.67409 -6.78447 0.684 18.51803 C ? A ? 154 CZ 1
   ATOM 4640 H D PHE A 162 ? -16.62881 4.34807 -6.87264 0.684 26.23803 H ? A ? 154 H 1
   ATOM 4641 HA D PHE A 162 ? -14.07110 5.19274 -7.15675 0.684 25.09613 H ? A ? 154 HA 1
   ATOM 4642 HB2 D PHE A 162 ? -15.89644 5.32880 -5.02641 0.684 23.41766 H ? A ? 154 HB2 1
   ATOM 4643 HB3 D PHE A 162 ? -14.35271 5.62951 -4.79860 0.684 23.41766 H ? A ? 154 HB3 1
   ATOM 4644 HD1 D PHE A 162 ? -17.10146 6.78554 -6.67118 0.684 22.81059 H ? A ? 154 HD1 1
   ATOM 4645 HD2 D PHE A 162 ? -13.50719 7.77928 -5.36627 0.684 23.67689 H ? A ? 154 HD2 1
   ATOM 4646 HE1 D PHE A 162 ? -17.43402 8.91861 -7.40374 0.684 23.18204 H ? A ? 154 HE1 1
   ATOM 4647 HE2 D PHE A 162 ? -13.83982 9.93988 -6.07207 0.684 23.52946 H ? A ? 154 HE2 1
   ATOM 4648 HZ D PHE A 162 ? -15.80120 10.55118 -7.06054 0.684 22.23098 H ? A ? 154 HZ 1
   ATOM 4649 N C GLY A 163 ? -14.16664 2.28617 -7.20581 0.316 20.09127 N ? A ? 155 N 1
   ATOM 4650 CA C GLY A 163 ? -13.64038 0.95410 -6.96971 0.316 21.79419 C ? A ? 155 CA 1
   ATOM 4651 C C GLY A 163 ? -12.13958 0.83163 -7.11995 0.316 20.62806 C ? A ? 155 C 1
   ATOM 4652 O C GLY A 163 ? -11.57415 -0.16792 -6.66933 0.316 22.35278 O ? A ? 155 O 1
   ATOM 4653 H C GLY A 163 ? -14.60097 2.35632 -7.94476 0.316 24.11887 H ? A ? 155 H 1
   ATOM 4654 HA2 C GLY A 163 ? -13.87083 0.68353 -6.06716 0.316 26.16237 H ? A ? 155 HA2 1
   ATOM 4655 HA3 C GLY A 163 ? -14.05208 0.34055 -7.59816 0.316 26.16237 H ? A ? 155 HA3 1
   ATOM 4656 N D GLY A 163 ? -14.24014 2.34280 -6.93253 0.684 19.92990 N ? A ? 155 N 1
   ATOM 4657 CA D GLY A 163 ? -13.68668 1.03867 -6.59916 0.684 21.75251 C ? A ? 155 CA 1
   ATOM 4658 C D GLY A 163 ? -12.18654 0.92374 -6.80116 0.684 20.65402 C ? A ? 155 C 1
   ATOM 4659 O D GLY A 163 ? -11.55298 0.10529 -6.12794 0.684 22.10943 O ? A ? 155 O 1
   ATOM 4660 H D GLY A 163 ? -14.72016 2.33382 -7.64605 0.684 23.92523 H ? A ? 155 H 1
   ATOM 4661 HA2 D GLY A 163 ? -13.87694 0.84715 -5.66749 0.684 26.11236 H ? A ? 155 HA2 1
   ATOM 4662 HA3 D GLY A 163 ? -14.11381 0.36681 -7.15329 0.684 26.11236 H ? A ? 155 HA3 1
   ATOM 4663 N C LEU A 164 ? -11.47149 1.82112 -7.71603 0.316 21.28334 N ? A ? 156 N 1
   ATOM 4664 CA C LEU A 164 ? -10.00826 1.86528 -7.70797 0.316 21.53742 C ? A ? 156 CA 1
   ATOM 4665 C C LEU A 164 ? -9.44472 3.04660 -6.92394 0.316 22.19764 C ? A ? 156 C 1
   ATOM 4666 O C LEU A 164 ? -8.21712 3.18666 -6.80102 0.316 22.36338 O ? A ? 156 O 1
   ATOM 4667 CB C LEU A 164 ? -9.45221 1.92039 -9.13250 0.316 22.27093 C ? A ? 156 CB 1
   ATOM 4668 CG C LEU A 164 ? -9.40232 0.69266 -10.03125 0.316 24.86498 C ? A ? 156 CG 1
   ATOM 4669 CD1 C LEU A 164 ? -9.19894 -0.59449 -9.21253 0.316 28.33896 C ? A ? 156 CD1 1
   ATOM 4670 CD2 C LEU A 164 ? -10.60447 0.60024 -10.93283 0.316 26.03219 C ? A ? 156 CD2 1
   ATOM 4671 H C LEU A 164 ? -11.84293 2.47667 -8.13062 0.316 25.54935 H ? A ? 156 H 1
   ATOM 4672 HA C LEU A 164 ? -9.69891 1.04417 -7.29446 0.316 25.85426 H ? A ? 156 HA 1
   ATOM 4673 HB2 C LEU A 164 ? -9.98444 2.57333 -9.61344 0.316 26.73446 H ? A ? 156 HB2 1
   ATOM 4674 HB3 C LEU A 164 ? -8.53500 2.22784 -9.06102 0.316 26.73446 H ? A ? 156 HB3 1
   ATOM 4675 HG C LEU A 164 ? -8.63240 0.78411 -10.61413 0.316 29.84732 H ? A ? 156 HG 1
   ATOM 4676 HD11 C LEU A 164 ? -9.03578 -1.33279 -9.82014 0.316 34.01610 H ? A ? 156 HD11 1
   ATOM 4677 HD12 C LEU A 164 ? -8.43765 -0.47682 -8.62303 0.316 34.01610 H ? A ? 156 HD12 1
   ATOM 4678 HD13 C LEU A 164 ? -9.99817 -0.76625 -8.69039 0.316 34.01610 H ? A ? 156 HD13 1
   ATOM 4679 HD21 C LEU A 164 ? -10.52550 -0.19401 -11.48405 0.316 31.24797 H ? A ? 156 HD21 1
   ATOM 4680 HD22 C LEU A 164 ? -11.40481 0.54615 -10.38747 0.316 31.24797 H ? A ? 156 HD22 1
   ATOM 4681 HD23 C LEU A 164 ? -10.63959 1.39041 -11.49434 0.316 31.24797 H ? A ? 156 HD23 1
   ATOM 4682 N D LEU A 164 ? -11.57790 1.78147 -7.62588 0.684 21.17095 N ? A ? 156 N 1
   ATOM 4683 CA D LEU A 164 ? -10.11318 1.85268 -7.66799 0.684 21.48844 C ? A ? 156 CA 1
   ATOM 4684 C D LEU A 164 ? -9.54028 3.09095 -6.97363 0.684 22.21415 C ? A ? 156 C 1
   ATOM 4685 O D LEU A 164 ? -8.32625 3.33704 -7.02992 0.684 22.36709 O ? A ? 156 O 1
   ATOM 4686 CB D LEU A 164 ? -9.59272 1.81062 -9.10268 0.684 22.19853 C ? A ? 156 CB 1
   ATOM 4687 CG D LEU A 164 ? -10.03073 0.66750 -9.99981 0.684 24.95486 C ? A ? 156 CG 1
   ATOM 4688 CD1 D LEU A 164 ? -9.33649 0.71482 -11.36630 0.684 23.82068 C ? A ? 156 CD1 1
   ATOM 4689 CD2 D LEU A 164 ? -9.70862 -0.66645 -9.34692 0.684 28.74989 C ? A ? 156 CD2 1
   ATOM 4690 H D LEU A 164 ? -11.98322 2.32083 -8.15918 0.684 25.41448 H ? A ? 156 H 1
   ATOM 4691 HA D LEU A 164 ? -9.78780 1.06461 -7.20541 0.684 25.79548 H ? A ? 156 HA 1
   ATOM 4692 HB2 D LEU A 164 ? -9.87522 2.62892 -9.54025 0.684 26.64759 H ? A ? 156 HB2 1
   ATOM 4693 HB3 D LEU A 164 ? -8.62430 1.77377 -9.06138 0.684 26.64759 H ? A ? 156 HB3 1
   ATOM 4694 HG D LEU A 164 ? -10.98733 0.75360 -10.13551 0.684 29.95517 H ? A ? 156 HG 1
   ATOM 4695 HD11 D LEU A 164 ? -9.66743 -0.01410 -11.91406 0.684 28.59416 H ? A ? 156 HD11 1
   ATOM 4696 HD12 D LEU A 164 ? -9.53372 1.56407 -11.79148 0.684 28.59416 H ? A ? 156 HD12 1
   ATOM 4697 HD13 D LEU A 164 ? -8.37939 0.62374 -11.23759 0.684 28.59416 H ? A ? 156 HD13 1
   ATOM 4698 HD21 D LEU A 164 ? -9.88922 -1.37938 -9.97938 0.684 34.50921 H ? A ? 156 HD21 1
   ATOM 4699 HD22 D LEU A 164 ? -8.77188 -0.67689 -9.09533 0.684 34.50921 H ? A ? 156 HD22 1
   ATOM 4700 HD23 D LEU A 164 ? -10.26396 -0.77468 -8.55902 0.684 34.50921 H ? A ? 156 HD23 1
   ATOM 4701 N C ALA A 165 ? -10.29990 3.90453 -6.39245 0.316 20.14446 N ? A ? 157 N 1
   ATOM 4702 CA C ALA A 165 ? -9.80868 5.13884 -5.80948 0.316 20.56528 C ? A ? 157 CA 1
   ATOM 4703 C C ALA A 165 ? -8.90305 4.84786 -4.60930 0.316 22.52538 C ? A ? 157 C 1
   ATOM 4704 O C ALA A 165 ? -9.07676 3.86419 -3.87454 0.316 22.02223 O ? A ? 157 O 1
   ATOM 4705 CB C ALA A 165 ? -10.98804 6.03487 -5.42913 0.316 20.80565 C ? A ? 157 CB 1
   ATOM 4706 H C ALA A 165 ? -11.15252 3.79770 -6.35740 0.316 24.18269 H ? A ? 157 H 1
   ATOM 4707 HA C ALA A 165 ? -9.27034 5.62579 -6.45289 0.316 24.68768 H ? A ? 157 HA 1
   ATOM 4708 HB1 C ALA A 165 ? -10.65536 6.80494 -4.94208 0.316 24.97613 H ? A ? 157 HB1 1
   ATOM 4709 HB2 C ALA A 165 ? -11.43843 6.32437 -6.23798 0.316 24.97613 H ? A ? 157 HB2 1
   ATOM 4710 HB3 C ALA A 165 ? -11.60098 5.53044 -4.87168 0.316 24.97613 H ? A ? 157 HB3 1
   ATOM 4711 N D ALA A 165 ? -10.37037 3.86370 -6.30263 0.684 20.09657 N ? A ? 157 N 1
   ATOM 4712 CA D ALA A 165 ? -9.88493 5.11532 -5.75783 0.684 20.55370 C ? A ? 157 CA 1
   ATOM 4713 C D ALA A 165 ? -9.00807 4.85400 -4.52827 0.684 22.58205 C ? A ? 157 C 1
   ATOM 4714 O D ALA A 165 ? -9.23200 3.91077 -3.75082 0.684 22.06821 O ? A ? 157 O 1
   ATOM 4715 CB D ALA A 165 ? -11.06910 6.03349 -5.45454 0.684 20.82392 C ? A ? 157 CB 1
   ATOM 4716 H D ALA A 165 ? -11.19937 3.69171 -6.15170 0.684 24.12523 H ? A ? 157 H 1
   ATOM 4717 HA D ALA A 165 ? -9.32534 5.58150 -6.39849 0.684 24.67378 H ? A ? 157 HA 1
   ATOM 4718 HB1 D ALA A 165 ? -10.74790 6.81768 -4.98254 0.684 24.99805 H ? A ? 157 HB1 1
   ATOM 4719 HB2 D ALA A 165 ? -11.48585 6.29769 -6.28965 0.684 24.99805 H ? A ? 157 HB2 1
   ATOM 4720 HB3 D ALA A 165 ? -11.70738 5.55409 -4.90348 0.684 24.99805 H ? A ? 157 HB3 1
   ATOM 4721 N C HIS A 166 ? -7.89904 5.71431 -4.44311 0.316 20.14939 N ? A ? 158 N 1
   ATOM 4722 CA C HIS A 166 ? -6.92573 5.61571 -3.36252 0.316 22.91566 C ? A ? 158 CA 1
   ATOM 4723 C C HIS A 166 ? -6.63987 7.00688 -2.80934 0.316 22.64873 C ? A ? 158 C 1
   ATOM 4724 O C HIS A 166 ? -6.57322 7.98298 -3.56631 0.316 20.10209 O ? A ? 158 O 1
   ATOM 4725 CB C HIS A 166 ? -5.60070 4.98487 -3.83565 0.316 22.40871 C ? A ? 158 CB 1
   ATOM 4726 CG C HIS A 166 ? -5.58046 3.49412 -3.80914 0.316 24.21982 C ? A ? 158 CG 1
   ATOM 4727 ND1 C HIS A 166 ? -5.96729 2.73582 -4.88846 0.316 25.87756 N ? A ? 158 ND1 1
   ATOM 4728 CD2 C HIS A 166 ? -5.18229 2.62168 -2.85251 0.316 26.76929 C ? A ? 158 CD2 1
   ATOM 4729 CE1 C HIS A 166 ? -5.83001 1.45667 -4.59105 0.316 28.46837 C ? A ? 158 CE1 1
   ATOM 4730 NE2 C HIS A 166 ? -5.36407 1.36131 -3.35781 0.316 28.25860 N ? A ? 158 NE2 1
   ATOM 4731 H C HIS A 166 ? -7.76020 6.38649 -4.96128 0.316 24.18861 H ? A ? 158 H 1
   ATOM 4732 HA C HIS A 166 ? -7.29750 5.06339 -2.65708 0.316 27.50814 H ? A ? 158 HA 1
   ATOM 4733 HB2 C HIS A 166 ? -5.43497 5.26367 -4.74981 0.316 26.89980 H ? A ? 158 HB2 1
   ATOM 4734 HB3 C HIS A 166 ? -4.88638 5.29762 -3.25874 0.316 26.89980 H ? A ? 158 HB3 1
   ATOM 4735 HD1 C HIS A 166 ? -6.25324 3.04530 -5.63816 0.316 31.06242 H ? A ? 158 HD1 1
   ATOM 4736 HD2 C HIS A 166 ? -4.84861 2.83747 -2.01168 0.316 32.13249 H ? A ? 158 HD2 1
   ATOM 4737 HE1 C HIS A 166 ? -6.02773 0.74340 -5.15411 0.316 34.17139 H ? A ? 158 HE1 1
   ATOM 4738 N D HIS A 166 ? -7.94640 5.66419 -4.41089 0.684 20.10438 N ? A ? 158 N 1
   ATOM 4739 CA D HIS A 166 ? -6.98807 5.57223 -3.31432 0.684 22.91973 C ? A ? 158 CA 1
   ATOM 4740 C D HIS A 166 ? -6.65439 6.97460 -2.81450 0.684 22.64390 C ? A ? 158 C 1
   ATOM 4741 O D HIS A 166 ? -6.56257 7.92309 -3.60926 0.684 20.05125 O ? A ? 158 O 1
   ATOM 4742 CB D HIS A 166 ? -5.68204 4.86022 -3.72200 0.684 22.33324 C ? A ? 158 CB 1
   ATOM 4743 CG D HIS A 166 ? -5.81860 3.39463 -3.95600 0.684 23.91587 C ? A ? 158 CG 1
   ATOM 4744 ND1 D HIS A 166 ? -6.62506 2.86086 -4.93631 0.684 25.31667 N ? A ? 158 ND1 1
   ATOM 4745 CD2 D HIS A 166 ? -5.24311 2.34681 -3.32228 0.684 26.77953 C ? A ? 158 CD2 1
   ATOM 4746 CE1 D HIS A 166 ? -6.51862 1.54375 -4.91145 0.684 27.59321 C ? A ? 158 CE1 1
   ATOM 4747 NE2 D HIS A 166 ? -5.68823 1.20824 -3.93874 0.684 29.19192 N ? A ? 158 NE2 1
   ATOM 4748 H D HIS A 166 ? -7.76000 6.28933 -4.97131 0.684 24.13460 H ? A ? 158 H 1
   ATOM 4749 HA D HIS A 166 ? -7.39511 5.06343 -2.59576 0.684 27.51302 H ? A ? 158 HA 1
   ATOM 4750 HB2 D HIS A 166 ? -5.35786 5.25838 -4.54497 0.684 26.80924 H ? A ? 158 HB2 1
   ATOM 4751 HB3 D HIS A 166 ? -5.03000 4.98347 -3.01450 0.684 26.80924 H ? A ? 158 HB3 1
   ATOM 4752 HD1 D HIS A 166 ? -7.11841 3.31184 -5.47745 0.684 30.38935 H ? A ? 158 HD1 1
   ATOM 4753 HD2 D HIS A 166 ? -4.65542 2.39159 -2.60289 0.684 32.14479 H ? A ? 158 HD2 1
   ATOM 4754 HE1 D HIS A 166 ? -6.95437 0.95254 -5.48198 0.684 33.12120 H ? A ? 158 HE1 1
   ATOM 4755 N . LYS A 167 ? -6.48202 7.08857 -1.48635 1.000 22.35433 N ? A ? 159 N 1
   ATOM 4756 CA . LYS A 167 ? -5.79864 8.22060 -0.85935 1.000 26.22573 C ? A ? 159 CA 1
   ATOM 4757 C . LYS A 167 ? -4.31284 8.22475 -1.23323 1.000 26.84194 C ? A ? 159 C 1
   ATOM 4758 O . LYS A 167 ? -3.63817 7.18318 -1.26167 1.000 30.61896 O ? A ? 159 O 1
   ATOM 4759 CB . LYS A 167 ? -5.96500 8.21200 0.66981 1.000 31.13128 C ? A ? 159 CB 1
   ATOM 4760 CG . LYS A 167 ? -7.36814 8.74121 1.09057 1.000 38.99836 C ? A ? 159 CG 1
   ATOM 4761 CD . LYS A 167 ? -7.38574 10.28531 1.12490 1.000 32.72652 C ? A ? 159 CD 1
   ATOM 4762 CE . LYS A 167 ? -7.86461 10.85049 2.43929 1.000 39.43190 C ? A ? 159 CE 1
   ATOM 4763 NZ . LYS A 167 ? -8.46526 12.23575 2.30534 1.000 39.41754 N ? A ? 159 NZ 1
   ATOM 4764 HA . LYS A 167 ? -6.20215 9.04114 -1.18309 1.000 31.48022 H ? A ? 159 HA 1
   ATOM 4765 HB2 . LYS A 167 ? -5.86888 7.30432 0.99811 1.000 37.36688 H ? A ? 159 HB2 1
   ATOM 4766 HB3 . LYS A 167 ? -5.28997 8.78256 1.06941 1.000 37.36688 H ? A ? 159 HB3 1
   ATOM 4767 HG2 . LYS A 167 ? -8.03275 8.44017 0.45138 1.000 46.80738 H ? A ? 159 HG2 1
   ATOM 4768 HG3 . LYS A 167 ? -7.58635 8.41135 1.97628 1.000 46.80738 H ? A ? 159 HG3 1
   ATOM 4769 HD2 . LYS A 167 ? -6.48579 10.61303 0.97128 1.000 39.28118 H ? A ? 159 HD2 1
   ATOM 4770 HD3 . LYS A 167 ? -7.97962 10.60806 0.42917 1.000 39.28118 H ? A ? 159 HD3 1
   ATOM 4771 HE2 . LYS A 167 ? -8.54507 10.26413 2.80543 1.000 47.32762 H ? A ? 159 HE2 1
   ATOM 4772 HE3 . LYS A 167 ? -7.11321 10.90863 3.04996 1.000 47.32762 H ? A ? 159 HE3 1
   ATOM 4773 HZ1 . LYS A 167 ? -8.83427 12.48340 3.07645 1.000 47.31039 H ? A ? 159 HZ1 1
   ATOM 4774 HZ2 . LYS A 167 ? -7.83245 12.82206 2.08650 1.000 47.31039 H ? A ? 159 HZ2 1
   ATOM 4775 HZ3 . LYS A 167 ? -9.09093 12.23634 1.67238 1.000 47.31039 H ? A ? 159 HZ3 1
   ATOM 4776 H C LYS A 167 ? -6.76277 6.49880 -0.92692 0.316 26.83454 H ? A ? 159 H 1
   ATOM 4777 H D LYS A 167 ? -6.76039 6.50659 -0.91766 0.684 26.83454 H ? A ? 159 H 1
   ATOM 4778 N A ILE A 168 ? -3.82718 9.42437 -1.52994 0.079 26.99018 N ? A ? 160 N 1
   ATOM 4779 CA A ILE A 168 ? -2.43190 9.62890 -1.88640 0.079 27.65086 C ? A ? 160 CA 1
   ATOM 4780 C A ILE A 168 ? -1.83556 10.61364 -0.89292 0.079 28.83379 C ? A ? 160 C 1
   ATOM 4781 O A ILE A 168 ? -1.57155 11.76976 -1.23817 0.079 28.58711 O ? A ? 160 O 1
   ATOM 4782 CB A ILE A 168 ? -2.29012 10.14656 -3.32838 0.079 26.86580 C ? A ? 160 CB 1
   ATOM 4783 CG1 A ILE A 168 ? -3.15110 9.32245 -4.28791 0.079 24.20957 C ? A ? 160 CG1 1
   ATOM 4784 CG2 A ILE A 168 ? -0.82903 10.12404 -3.75506 0.079 27.45289 C ? A ? 160 CG2 1
   ATOM 4785 CD1 A ILE A 168 ? -2.70342 7.88892 -4.45975 0.079 26.23362 C ? A ? 160 CD1 1
   ATOM 4786 H A ILE A 168 ? -4.29429 10.14646 -1.53154 0.079 32.39756 H ? A ? 160 H 1
   ATOM 4787 HA A ILE A 168 ? -1.95351 8.78702 -1.82920 0.079 33.19038 H ? A ? 160 HA 1
   ATOM 4788 HB A ILE A 168 ? -2.60598 11.06327 -3.35639 0.079 32.24831 H ? A ? 160 HB 1
   ATOM 4789 HG12 A ILE A 168 ? -4.06050 9.30666 -3.95079 0.079 29.06083 H ? A ? 160 HG12 1
   ATOM 4790 HG13 A ILE A 168 ? -3.12847 9.74289 -5.16176 0.079 29.06083 H ? A ? 160 HG13 1
   ATOM 4791 HG21 A ILE A 168 ? -0.77465 10.31077 -4.70537 0.079 32.95282 H ? A ? 160 HG21 1
   ATOM 4792 HG22 A ILE A 168 ? -0.34407 10.80037 -3.25678 0.079 32.95282 H ? A ? 160 HG22 1
   ATOM 4793 HG23 A ILE A 168 ? -0.45907 9.24697 -3.56859 0.079 32.95282 H ? A ? 160 HG23 1
   ATOM 4794 HD11 A ILE A 168 ? -3.38192 7.40333 -4.95446 0.079 31.48970 H ? A ? 160 HD11 1
   ATOM 4795 HD12 A ILE A 168 ? -1.86538 7.87617 -4.94804 0.079 31.48970 H ? A ? 160 HD12 1
   ATOM 4796 HD13 A ILE A 168 ? -2.58238 7.48880 -3.58445 0.079 31.48970 H ? A ? 160 HD13 1
   ATOM 4797 N B ILE A 168 ? -3.81158 9.41061 -1.53455 0.276 26.97125 N ? A ? 160 N 1
   ATOM 4798 CA B ILE A 168 ? -2.42613 9.56783 -1.94626 0.276 27.63318 C ? A ? 160 CA 1
   ATOM 4799 C B ILE A 168 ? -1.74760 10.52157 -0.97254 0.276 28.88702 C ? A ? 160 C 1
   ATOM 4800 O B ILE A 168 ? -1.14770 11.52142 -1.38764 0.276 28.35106 O ? A ? 160 O 1
   ATOM 4801 CB B ILE A 168 ? -2.33348 10.09341 -3.39057 0.276 26.86041 C ? A ? 160 CB 1
   ATOM 4802 CG1 B ILE A 168 ? -3.28441 9.33337 -4.32085 0.276 24.30041 C ? A ? 160 CG1 1
   ATOM 4803 CG2 B ILE A 168 ? -0.90559 10.00604 -3.90535 0.276 27.53019 C ? A ? 160 CG2 1
   ATOM 4804 CD1 B ILE A 168 ? -2.83492 7.93752 -4.70386 0.276 26.08774 C ? A ? 160 CD1 1
   ATOM 4805 H B ILE A 168 ? -4.25635 10.14621 -1.50847 0.276 32.37485 H ? A ? 160 H 1
   ATOM 4806 HA B ILE A 168 ? -1.97486 8.70985 -1.91273 0.276 33.16916 H ? A ? 160 HA 1
   ATOM 4807 HB B ILE A 168 ? -2.60393 11.02488 -3.37967 0.276 32.24183 H ? A ? 160 HB 1
   ATOM 4808 HG12 B ILE A 168 ? -4.14366 9.24992 -3.87857 0.276 29.16985 H ? A ? 160 HG12 1
   ATOM 4809 HG13 B ILE A 168 ? -3.38152 9.84180 -5.14120 0.276 29.16985 H ? A ? 160 HG13 1
   ATOM 4810 HG21 B ILE A 168 ? -0.90944 10.12198 -4.86839 0.276 33.04558 H ? A ? 160 HG21 1
   ATOM 4811 HG22 B ILE A 168 ? -0.37685 10.70527 -3.49012 0.276 33.04558 H ? A ? 160 HG22 1
   ATOM 4812 HG23 B ILE A 168 ? -0.54070 9.13643 -3.67833 0.276 33.04558 H ? A ? 160 HG23 1
   ATOM 4813 HD11 B ILE A 168 ? -3.59016 7.45226 -5.07134 0.276 31.31463 H ? A ? 160 HD11 1
   ATOM 4814 HD12 B ILE A 168 ? -2.12993 8.00356 -5.36683 0.276 31.31463 H ? A ? 160 HD12 1
   ATOM 4815 HD13 B ILE A 168 ? -2.50372 7.48423 -3.91283 0.276 31.31463 H ? A ? 160 HD13 1
   ATOM 4816 N C ILE A 168 ? -3.81991 9.38800 -1.58906 0.645 26.93024 N ? A ? 160 N 1
   ATOM 4817 CA C ILE A 168 ? -2.41959 9.53387 -1.93517 0.645 27.61173 C ? A ? 160 CA 1
   ATOM 4818 C C ILE A 168 ? -1.80511 10.36193 -0.82156 0.645 28.95392 C ? A ? 160 C 1
   ATOM 4819 O C ILE A 168 ? -1.86573 11.59531 -0.85724 0.645 28.06437 O ? A ? 160 O 1
   ATOM 4820 CB C ILE A 168 ? -2.24743 10.21413 -3.30316 0.645 26.87462 C ? A ? 160 CB 1
   ATOM 4821 CG1 C ILE A 168 ? -3.02737 9.47402 -4.40009 0.645 24.32737 C ? A ? 160 CG1 1
   ATOM 4822 CG2 C ILE A 168 ? -0.77613 10.33248 -3.67562 0.645 27.47282 C ? A ? 160 CG2 1
   ATOM 4823 CD1 C ILE A 168 ? -2.60252 8.00868 -4.65392 0.645 26.27410 C ? A ? 160 CD1 1
   ATOM 4824 H C ILE A 168 ? -4.27579 10.11548 -1.63946 0.645 32.32564 H ? A ? 160 H 1
   ATOM 4825 HA C ILE A 168 ? -1.98038 8.67126 -1.99750 0.645 33.14342 H ? A ? 160 HA 1
   ATOM 4826 HB C ILE A 168 ? -2.61570 11.10831 -3.22754 0.645 32.25890 H ? A ? 160 HB 1
   ATOM 4827 HG12 C ILE A 168 ? -3.96497 9.46267 -4.15172 0.645 29.20219 H ? A ? 160 HG12 1
   ATOM 4828 HG13 C ILE A 168 ? -2.91086 9.95576 -5.23390 0.645 29.20219 H ? A ? 160 HG13 1
   ATOM 4829 HG21 C ILE A 168 ? -0.70635 10.61460 -4.60106 0.645 32.97673 H ? A ? 160 HG21 1
   ATOM 4830 HG22 C ILE A 168 ? -0.35572 10.98805 -3.09736 0.645 32.97673 H ? A ? 160 HG22 1
   ATOM 4831 HG23 C ILE A 168 ? -0.35067 9.46844 -3.56024 0.645 32.97673 H ? A ? 160 HG23 1
   ATOM 4832 HD11 C ILE A 168 ? -3.18486 7.62312 -5.32707 0.645 31.53827 H ? A ? 160 HD11 1
   ATOM 4833 HD12 C ILE A 168 ? -1.68372 7.99556 -4.96462 0.645 31.53827 H ? A ? 160 HD12 1
   ATOM 4834 HD13 C ILE A 168 ? -2.67874 7.50976 -3.82557 0.645 31.53827 H ? A ? 160 HD13 1
   ATOM 4835 N A ASP A 169 ? -1.64639 10.17677 0.35319 0.079 29.20497 N ? A ? 161 N 1
   ATOM 4836 CA A ASP A 169 ? -1.08950 11.03386 1.39486 0.079 29.94223 C ? A ? 161 CA 1
   ATOM 4837 C A ASP A 169 ? 0.43300 11.08545 1.37408 0.079 29.65550 C ? A ? 161 C 1
   ATOM 4838 O A ASP A 169 ? 1.02213 11.75655 2.23145 0.079 28.01609 O ? A ? 161 O 1
   ATOM 4839 CB A ASP A 169 ? -1.56263 10.56476 2.77446 0.079 31.20664 C ? A ? 161 CB 1
   ATOM 4840 CG A ASP A 169 ? -3.07188 10.58258 2.90967 0.079 32.90780 C ? A ? 161 CG 1
   ATOM 4841 OD1 A ASP A 169 ? -3.72351 11.32442 2.14438 0.079 31.51038 O ? A ? 161 OD1 1
   ATOM 4842 OD2 A ASP A 169 ? -3.60507 9.85897 3.78005 0.079 35.23776 O ? A ? 161 OD2 1
   ATOM 4843 H A ASP A 169 ? -1.83481 9.38131 0.62029 0.079 35.05531 H ? A ? 161 H 1
   ATOM 4844 HA A ASP A 169 ? -1.42003 11.93501 1.25497 0.079 35.94002 H ? A ? 161 HA 1
   ATOM 4845 HB2 A ASP A 169 ? -1.25839 9.65550 2.92132 0.079 37.45731 H ? A ? 161 HB2 1
   ATOM 4846 HB3 A ASP A 169 ? -1.19314 11.15183 3.45249 0.079 37.45731 H ? A ? 161 HB3 1
   ATOM 4847 N B ASP A 169 ? -1.85170 10.22881 0.33168 0.276 28.99754 N ? A ? 161 N 1
   ATOM 4848 CA B ASP A 169 ? -1.26775 11.07676 1.37094 0.276 29.88149 C ? A ? 161 CA 1
   ATOM 4849 C B ASP A 169 ? 0.25104 10.99570 1.44017 0.276 29.87699 C ? A ? 161 C 1
   ATOM 4850 O B ASP A 169 ? 0.84995 11.75214 2.22695 0.276 28.21326 O ? A ? 161 O 1
   ATOM 4851 CB B ASP A 169 ? -1.84489 10.72353 2.74154 0.276 30.88317 C ? A ? 161 CB 1
   ATOM 4852 CG B ASP A 169 ? -3.28066 11.18996 2.90628 0.276 32.45595 C ? A ? 161 CG 1
   ATOM 4853 OD1 B ASP A 169 ? -3.61849 12.26748 2.35824 0.276 30.00828 O ? A ? 161 OD1 1
   ATOM 4854 OD2 B ASP A 169 ? -4.05712 10.47535 3.58641 0.276 35.39990 O ? A ? 161 OD2 1
   ATOM 4855 H B ASP A 169 ? -2.26008 9.53743 0.63960 0.276 34.80640 H ? A ? 161 H 1
   ATOM 4856 HA B ASP A 169 ? -1.51093 11.99304 1.16551 0.276 35.86713 H ? A ? 161 HA 1
   ATOM 4857 HB2 B ASP A 169 ? -1.82662 9.76030 2.85445 0.276 37.06915 H ? A ? 161 HB2 1
   ATOM 4858 HB3 B ASP A 169 ? -1.30964 11.14847 3.42990 0.276 37.06915 H ? A ? 161 HB3 1
   ATOM 4859 N C ASP A 169 ? -1.26528 9.68179 0.20028 0.645 29.70837 N ? A ? 161 N 1
   ATOM 4860 CA C ASP A 169 ? -0.69197 10.34442 1.37705 0.645 30.29265 C ? A ? 161 CA 1
   ATOM 4861 C C ASP A 169 ? 0.71258 10.88707 1.11135 0.645 29.37162 C ? A ? 161 C 1
   ATOM 4862 O C ASP A 169 ? 1.08881 11.94714 1.64846 0.645 28.30161 O ? A ? 161 O 1
   ATOM 4863 CB C ASP A 169 ? -0.56589 9.38169 2.58151 0.645 31.99361 C ? A ? 161 CB 1
   ATOM 4864 CG C ASP A 169 ? -1.90550 8.98060 3.21867 0.645 34.97217 C ? A ? 161 CG 1
   ATOM 4865 OD1 C ASP A 169 ? -2.90196 9.74767 3.11910 0.645 35.72513 O ? A ? 161 OD1 1
   ATOM 4866 OD2 C ASP A 169 ? -2.00169 7.80936 3.67261 0.645 40.11371 O ? A ? 161 OD2 1
   ATOM 4867 H C ASP A 169 ? -1.21835 8.82383 0.23631 0.645 35.65939 H ? A ? 161 H 1
   ATOM 4868 HA C ASP A 169 ? -1.30577 11.06327 1.59476 0.645 36.36053 H ? A ? 161 HA 1
   ATOM 4869 HB2 C ASP A 169 ? -0.12856 8.56878 2.28350 0.645 38.40168 H ? A ? 161 HB2 1
   ATOM 4870 HB3 C ASP A 169 ? -0.03286 9.81274 3.26778 0.645 38.40168 H ? A ? 161 HB3 1
   ATOM 4871 N A PHE A 170 ? 1.07623 10.40846 0.41999 0.079 29.27119 N ? A ? 162 N 1
   ATOM 4872 CA A PHE A 170 ? 2.52781 10.40843 0.29928 0.079 29.11837 C ? A ? 162 CA 1
   ATOM 4873 C A PHE A 170 ? 3.00398 10.93215 -1.04753 0.079 28.75860 C ? A ? 162 C 1
   ATOM 4874 O A PHE A 170 ? 4.17232 10.73031 -1.39488 0.079 28.48570 O ? A ? 162 O 1
   ATOM 4875 CB A PHE A 170 ? 3.07806 8.99574 0.52538 0.079 29.76409 C ? A ? 162 CB 1
   ATOM 4876 CG A PHE A 170 ? 3.44008 8.70601 1.95366 0.079 29.90104 C ? A ? 162 CG 1
   ATOM 4877 CD1 A PHE A 170 ? 4.27117 9.56202 2.66048 0.079 28.59143 C ? A ? 162 CD1 1
   ATOM 4878 CD2 A PHE A 170 ? 2.95477 7.57384 2.59086 0.079 30.68995 C ? A ? 162 CD2 1
   ATOM 4879 CE1 A PHE A 170 ? 4.60262 9.29810 3.97857 0.079 27.99568 C ? A ? 162 CE1 1
   ATOM 4880 CE2 A PHE A 170 ? 3.29004 7.30303 3.90384 0.079 30.79032 C ? A ? 162 CE2 1
   ATOM 4881 CZ A PHE A 170 ? 4.11383 8.16770 4.59832 0.079 29.02882 C ? A ? 162 CZ 1
   ATOM 4882 H A PHE A 170 ? 0.68229 9.93353 -0.17905 0.079 35.13477 H ? A ? 162 H 1
   ATOM 4883 HA A PHE A 170 ? 2.89012 10.98926 0.98649 0.079 34.95139 H ? A ? 162 HA 1
   ATOM 4884 HB2 A PHE A 170 ? 2.40462 8.35219 0.25478 0.079 35.72626 H ? A ? 162 HB2 1
   ATOM 4885 HB3 A PHE A 170 ? 3.87848 8.88372 -0.01098 0.079 35.72626 H ? A ? 162 HB3 1
   ATOM 4886 HD1 A PHE A 170 ? 4.60965 10.32181 2.24449 0.079 34.31906 H ? A ? 162 HD1 1
   ATOM 4887 HD2 A PHE A 170 ? 2.39719 6.99005 2.12914 0.079 36.83729 H ? A ? 162 HD2 1
   ATOM 4888 HE1 A PHE A 170 ? 5.15462 9.88296 4.44561 0.079 33.60416 H ? A ? 162 HE1 1
   ATOM 4889 HE2 A PHE A 170 ? 2.96123 6.53899 4.31980 0.079 36.95773 H ? A ? 162 HE2 1
   ATOM 4890 HZ A PHE A 170 ? 4.33835 7.98751 5.48263 0.079 34.84393 H ? A ? 162 HZ 1
   ATOM 4891 N B PHE A 170 ? 0.87421 10.12758 0.63891 0.276 28.61330 N ? A ? 162 N 1
   ATOM 4892 CA B PHE A 170 ? 2.32367 10.02092 0.55998 0.276 29.34869 C ? A ? 162 CA 1
   ATOM 4893 C B PHE A 170 ? 2.84316 10.41383 -0.81426 0.276 28.71502 C ? A ? 162 C 1
   ATOM 4894 O B PHE A 170 ? 3.96850 10.05703 -1.16843 0.276 27.38748 O ? A ? 162 O 1
   ATOM 4895 CB B PHE A 170 ? 2.76859 8.60104 0.92649 0.276 30.11124 C ? A ? 162 CB 1
   ATOM 4896 CG B PHE A 170 ? 2.65215 8.29454 2.39538 0.276 30.16000 C ? A ? 162 CG 1
   ATOM 4897 CD1 B PHE A 170 ? 3.69575 8.57912 3.26907 0.276 29.50934 C ? A ? 162 CD1 1
   ATOM 4898 CD2 B PHE A 170 ? 1.51373 7.71515 2.90462 0.276 30.59792 C ? A ? 162 CD2 1
   ATOM 4899 CE1 B PHE A 170 ? 3.58090 8.31418 4.62183 0.276 28.91541 C ? A ? 162 CE1 1
   ATOM 4900 CE2 B PHE A 170 ? 1.40844 7.43708 4.26014 0.276 30.06515 C ? A ? 162 CE2 1
   ATOM 4901 CZ B PHE A 170 ? 2.43563 7.73271 5.10844 0.276 29.72062 C ? A ? 162 CZ 1
   ATOM 4902 H B PHE A 170 ? 0.46380 9.57797 0.12017 0.276 34.34531 H ? A ? 162 H 1
   ATOM 4903 HA B PHE A 170 ? 2.72097 10.62587 1.20581 0.276 35.22778 H ? A ? 162 HA 1
   ATOM 4904 HB2 B PHE A 170 ? 2.21483 7.96601 0.44588 0.276 36.14283 H ? A ? 162 HB2 1
   ATOM 4905 HB3 B PHE A 170 ? 3.69810 8.48934 0.67266 0.276 36.14283 H ? A ? 162 HB3 1
   ATOM 4906 HD1 B PHE A 170 ? 4.48122 8.95247 2.93961 0.276 35.42056 H ? A ? 162 HD1 1
   ATOM 4907 HD2 B PHE A 170 ? 0.80804 7.50779 2.33549 0.276 36.72686 H ? A ? 162 HD2 1
   ATOM 4908 HE1 B PHE A 170 ? 4.27691 8.52906 5.20000 0.276 34.70784 H ? A ? 162 HE1 1
   ATOM 4909 HE2 B PHE A 170 ? 0.63263 7.04663 4.59264 0.276 36.08753 H ? A ? 162 HE2 1
   ATOM 4910 HZ B PHE A 170 ? 2.36028 7.54065 6.01527 0.276 35.67410 H ? A ? 162 HZ 1
   ATOM 4911 N C PHE A 170 ? 1.50898 10.15035 0.32405 0.645 28.32116 N ? A ? 162 N 1
   ATOM 4912 CA C PHE A 170 ? 2.88823 10.52930 0.06148 0.645 28.53848 C ? A ? 162 CA 1
   ATOM 4913 C C PHE A 170 ? 3.07133 11.00956 -1.35798 0.645 28.48223 C ? A ? 162 C 1
   ATOM 4914 O C PHE A 170 ? 4.17733 10.91503 -1.87760 0.645 28.91704 O ? A ? 162 O 1
   ATOM 4915 CB C PHE A 170 ? 3.87067 9.38319 0.32313 0.645 29.93199 C ? A ? 162 CB 1
   ATOM 4916 CG C PHE A 170 ? 3.70382 8.75554 1.65267 0.645 30.11643 C ? A ? 162 CG 1
   ATOM 4917 CD1 C PHE A 170 ? 4.16428 9.37914 2.79423 0.645 28.81552 C ? A ? 162 CD1 1
   ATOM 4918 CD2 C PHE A 170 ? 3.08097 7.51315 1.76807 0.645 31.67760 C ? A ? 162 CD2 1
   ATOM 4919 CE1 C PHE A 170 ? 3.96910 8.77089 4.06124 0.645 28.37296 C ? A ? 162 CE1 1
   ATOM 4920 CE2 C PHE A 170 ? 2.93269 6.89034 3.00428 0.645 31.84344 C ? A ? 162 CE2 1
   ATOM 4921 CZ C PHE A 170 ? 3.34102 7.55268 4.15735 0.645 31.23227 C ? A ? 162 CZ 1
   ATOM 4922 H C PHE A 170 ? 1.26405 9.42476 -0.06726 0.645 33.99474 H ? A ? 162 H 1
   ATOM 4923 HA C PHE A 170 ? 3.10558 11.24185 0.68271 0.645 34.25552 H ? A ? 162 HA 1
   ATOM 4924 HB2 C PHE A 170 ? 3.73649 8.69648 -0.34867 0.645 35.92773 H ? A ? 162 HB2 1
   ATOM 4925 HB3 C PHE A 170 ? 4.77562 9.72817 0.26877 0.645 35.92773 H ? A ? 162 HB3 1
   ATOM 4926 HD1 C PHE A 170 ? 4.60215 10.19734 2.73325 0.645 34.58797 H ? A ? 162 HD1 1
   ATOM 4927 HD2 C PHE A 170 ? 2.75827 7.09235 1.00408 0.645 38.02247 H ? A ? 162 HD2 1
   ATOM 4928 HE1 C PHE A 170 ? 4.26795 9.19913 4.83078 0.645 34.05690 H ? A ? 162 HE1 1
   ATOM 4929 HE2 C PHE A 170 ? 2.56365 6.03844 3.05876 0.645 38.22147 H ? A ? 162 HE2 1
   ATOM 4930 HZ C PHE A 170 ? 3.18912 7.17155 4.99196 0.645 37.48808 H ? A ? 162 HZ 1
   ATOM 4931 N A GLY A 171 ? 2.13875 11.58633 -1.81994 0.079 28.16787 N ? A ? 163 N 1
   ATOM 4932 CA A GLY A 171 ? 2.52992 12.10768 -3.11796 0.079 28.65024 C ? A ? 163 CA 1
   ATOM 4933 C A GLY A 171 ? 2.45941 11.06419 -4.21528 0.079 28.59471 C ? A ? 163 C 1
   ATOM 4934 O A GLY A 171 ? 2.15012 11.37510 -5.37096 0.079 28.15514 O ? A ? 163 O 1
   ATOM 4935 H A GLY A 171 ? 1.31871 11.73955 -1.61099 0.079 33.81080 H ? A ? 163 H 1
   ATOM 4936 HA2 A GLY A 171 ? 1.94236 12.84131 -3.35766 0.079 34.38964 H ? A ? 163 HA2 1
   ATOM 4937 HA3 A GLY A 171 ? 3.44128 12.43614 -3.06869 0.079 34.38964 H ? A ? 163 HA3 1
   ATOM 4938 N B GLY A 171 ? 2.04092 11.12696 -1.60025 0.276 28.47647 N ? A ? 163 N 1
   ATOM 4939 CA B GLY A 171 ? 2.48778 11.59408 -2.89626 0.276 29.07317 C ? A ? 163 CA 1
   ATOM 4940 C B GLY A 171 ? 2.36171 10.57823 -4.01370 0.276 28.66651 C ? A ? 163 C 1
   ATOM 4941 O B GLY A 171 ? 1.94668 10.93009 -5.12546 0.276 27.86418 O ? A ? 163 O 1
   ATOM 4942 H B GLY A 171 ? 1.23474 11.35052 -1.40104 0.276 34.18111 H ? A ? 163 H 1
   ATOM 4943 HA2 B GLY A 171 ? 1.96536 12.37291 -3.14406 0.276 34.89715 H ? A ? 163 HA2 1
   ATOM 4944 HA3 B GLY A 171 ? 3.42170 11.84794 -2.83114 0.276 34.89715 H ? A ? 163 HA3 1
   ATOM 4945 N C GLY A 171 ? 2.01474 11.49440 -2.01222 0.645 27.83516 N ? A ? 163 N 1
   ATOM 4946 CA C GLY A 171 ? 2.12650 11.93906 -3.39310 0.645 29.11488 C ? A ? 163 CA 1
   ATOM 4947 C C GLY A 171 ? 2.28814 10.81970 -4.41895 0.645 28.62054 C ? A ? 163 C 1
   ATOM 4948 O C GLY A 171 ? 2.30271 11.09863 -5.63474 0.645 27.31018 O ? A ? 163 O 1
   ATOM 4949 H C GLY A 171 ? 1.22738 11.57379 -1.67551 0.645 33.41154 H ? A ? 163 H 1
   ATOM 4950 HA2 C GLY A 171 ? 1.32747 12.43827 -3.62385 0.645 34.94720 H ? A ? 163 HA2 1
   ATOM 4951 HA3 C GLY A 171 ? 2.89698 12.52338 -3.46942 0.645 34.94720 H ? A ? 163 HA3 1
   ATOM 4952 N A ASN A 172 ? 2.76148 9.81788 -3.86528 0.079 28.58256 N ? A ? 164 N 1
   ATOM 4953 CA A ASN A 172 ? 2.61198 8.70682 -4.79010 0.079 27.96557 C ? A ? 164 CA 1
   ATOM 4954 C A ASN A 172 ? 2.36324 7.44524 -3.97943 0.079 28.97789 C ? A ? 164 C 1
   ATOM 4955 O A ASN A 172 ? 2.55740 7.41666 -2.76074 0.079 29.38890 O ? A ? 164 O 1
   ATOM 4956 CB A ASN A 172 ? 3.84312 8.54300 -5.68731 0.079 28.04701 C ? A ? 164 CB 1
   ATOM 4957 CG A ASN A 172 ? 4.99682 7.86832 -4.97387 0.079 28.43466 C ? A ? 164 CG 1
   ATOM 4958 OD1 A ASN A 172 ? 5.13455 6.64410 -5.00828 0.079 27.50627 O ? A ? 164 OD1 1
   ATOM 4959 ND2 A ASN A 172 ? 5.81901 8.66191 -4.29857 0.079 27.83971 N ? A ? 164 ND2 1
   ATOM 4960 H A ASN A 172 ? 3.05733 9.59066 -3.09040 0.079 34.30842 H ? A ? 164 H 1
   ATOM 4961 HA A ASN A 172 ? 1.84628 8.86839 -5.36324 0.079 33.56803 H ? A ? 164 HA 1
   ATOM 4962 HB2 A ASN A 172 ? 3.60555 8.00007 -6.45522 0.079 33.66576 H ? A ? 164 HB2 1
   ATOM 4963 HB3 A ASN A 172 ? 4.14098 9.41867 -5.97952 0.079 33.66576 H ? A ? 164 HB3 1
   ATOM 4964 HD21 A ASN A 172 ? 6.48944 8.32733 -3.87646 0.079 33.41700 H ? A ? 164 HD21 1
   ATOM 4965 HD22 A ASN A 172 ? 5.68130 9.51067 -4.28315 0.079 33.41700 H ? A ? 164 HD22 1
   ATOM 4966 N B ASN A 172 ? 2.71965 9.32299 -3.73903 0.276 28.42866 N ? A ? 164 N 1
   ATOM 4967 CA B ASN A 172 ? 2.62752 8.27312 -4.74294 0.276 27.38192 C ? A ? 164 CA 1
   ATOM 4968 C B ASN A 172 ? 2.37633 6.92858 -4.07682 0.276 29.25444 C ? A ? 164 C 1
   ATOM 4969 O B ASN A 172 ? 3.04194 6.57785 -3.09481 0.276 29.68193 O ? A ? 164 O 1
   ATOM 4970 CB B ASN A 172 ? 3.90860 8.22593 -5.57925 0.276 27.97463 C ? A ? 164 CB 1
   ATOM 4971 CG B ASN A 172 ? 5.17000 8.27594 -4.71141 0.276 28.00477 C ? A ? 164 CG 1
   ATOM 4972 OD1 B ASN A 172 ? 5.10125 8.16095 -3.49292 0.276 28.64454 O ? A ? 164 OD1 1
   ATOM 4973 ND2 B ASN A 172 ? 6.31137 8.46201 -5.33339 0.276 28.89500 N ? A ? 164 ND2 1
   ATOM 4974 H B ASN A 172 ? 3.01851 9.05817 -2.97735 0.276 34.12374 H ? A ? 164 H 1
   ATOM 4975 HA B ASN A 172 ? 1.87038 8.44912 -5.32316 0.276 32.86765 H ? A ? 164 HA 1
   ATOM 4976 HB2 B ASN A 172 ? 3.92529 7.40098 -6.08923 0.276 33.57890 H ? A ? 164 HB2 1
   ATOM 4977 HB3 B ASN A 172 ? 3.92465 8.98755 -6.17973 0.276 33.57890 H ? A ? 164 HB3 1
   ATOM 4978 HD21 B ASN A 172 ? 7.04459 8.49672 -4.88530 0.276 34.68335 H ? A ? 164 HD21 1
   ATOM 4979 HD22 B ASN A 172 ? 6.32568 8.54916 -6.18884 0.276 34.68335 H ? A ? 164 HD22 1
   ATOM 4980 N C ASN A 172 ? 2.43877 9.56952 -3.98063 0.645 28.52812 N ? A ? 164 N 1
   ATOM 4981 CA C ASN A 172 ? 2.32115 8.43935 -4.88681 0.645 26.97838 C ? A ? 164 CA 1
   ATOM 4982 C C ASN A 172 ? 1.98692 7.20681 -4.06548 0.645 28.90285 C ? A ? 164 C 1
   ATOM 4983 O C ASN A 172 ? 2.21858 7.16199 -2.85313 0.645 30.19288 O ? A ? 164 O 1
   ATOM 4984 CB C ASN A 172 ? 3.59404 8.25038 -5.71832 0.645 27.79170 C ? A ? 164 CB 1
   ATOM 4985 CG C ASN A 172 ? 4.75393 7.72640 -4.90902 0.645 28.82653 C ? A ? 164 CG 1
   ATOM 4986 OD1 C ASN A 172 ? 5.63842 8.48936 -4.51035 0.645 26.24940 O ? A ? 164 OD1 1
   ATOM 4987 ND2 C ASN A 172 ? 4.71976 6.43564 -4.59361 0.645 23.99728 N ? A ? 164 ND2 1
   ATOM 4988 H C ASN A 172 ? 2.60883 9.35522 -3.16531 0.645 34.24309 H ? A ? 164 H 1
   ATOM 4989 HA C ASN A 172 ? 1.59236 8.58398 -5.51039 0.645 32.38341 H ? A ? 164 HA 1
   ATOM 4990 HB2 C ASN A 172 ? 3.41467 7.61551 -6.42942 0.645 33.35939 H ? A ? 164 HB2 1
   ATOM 4991 HB3 C ASN A 172 ? 3.85439 9.10553 -6.09492 0.645 33.35939 H ? A ? 164 HB3 1
   ATOM 4992 HD21 C ASN A 172 ? 5.35775 6.08847 -4.13314 0.645 28.80608 H ? A ? 164 HD21 1
   ATOM 4993 HD22 C ASN A 172 ? 4.05965 5.94767 -4.85001 0.645 28.80608 H ? A ? 164 HD22 1
   ATOM 4994 N A GLU A 173 ? 1.92159 6.39646 -4.67219 0.079 28.55635 N ? A ? 165 N 1
   ATOM 4995 CA A GLU A 173 ? 1.73905 5.08994 -4.05734 0.079 29.84993 C ? A ? 165 CA 1
   ATOM 4996 C A GLU A 173 ? 2.11230 4.00195 -5.05419 0.079 30.02833 C ? A ? 165 C 1
   ATOM 4997 O A GLU A 173 ? 2.13801 4.22531 -6.26455 0.079 28.33047 O ? A ? 165 O 1
   ATOM 4998 CB A GLU A 173 ? 0.30223 4.88195 -3.57316 0.079 30.49875 C ? A ? 165 CB 1
   ATOM 4999 CG A GLU A 173 ? -0.74672 4.89576 -4.66332 0.079 29.57501 C ? A ? 165 CG 1
   ATOM 5000 CD A GLU A 173 ? -2.04582 4.26545 -4.19774 0.079 29.85450 C ? A ? 165 CD 1
   ATOM 5001 OE1 A GLU A 173 ? -1.98013 3.22639 -3.49827 0.079 31.32275 O ? A ? 165 OE1 1
   ATOM 5002 OE2 A GLU A 173 ? -3.12666 4.81531 -4.51064 0.079 26.77990 O ? A ? 165 OE2 1
   ATOM 5003 H A GLU A 173 ? 1.71974 6.41996 -5.50784 0.079 34.27697 H ? A ? 165 H 1
   ATOM 5004 HA A GLU A 173 ? 2.33183 5.01836 -3.29289 0.079 35.82926 H ? A ? 165 HA 1
   ATOM 5005 HB2 A GLU A 173 ? 0.24926 4.02117 -3.12915 0.079 36.60785 H ? A ? 165 HB2 1
   ATOM 5006 HB3 A GLU A 173 ? 0.08269 5.59127 -2.94899 0.079 36.60785 H ? A ? 165 HB3 1
   ATOM 5007 HG2 A GLU A 173 ? -0.92846 5.81295 -4.92146 0.079 35.49935 H ? A ? 165 HG2 1
   ATOM 5008 HG3 A GLU A 173 ? -0.42143 4.39433 -5.42729 0.079 35.49935 H ? A ? 165 HG3 1
   ATOM 5009 N B GLU A 173 ? 1.41540 6.18619 -4.62637 0.276 27.59625 N ? A ? 165 N 1
   ATOM 5010 CA B GLU A 173 ? 1.08494 4.84202 -4.17150 0.276 29.79143 C ? A ? 165 CA 1
   ATOM 5011 C B GLU A 173 ? 1.70260 3.81109 -5.10912 0.276 30.05259 C ? A ? 165 C 1
   ATOM 5012 O B GLU A 173 ? 1.57188 3.92110 -6.32959 0.276 26.99617 O ? A ? 165 O 1
   ATOM 5013 CB B GLU A 173 ? -0.42728 4.62501 -4.12325 0.276 30.60940 C ? A ? 165 CB 1
   ATOM 5014 CG B GLU A 173 ? -1.13540 5.33229 -3.00890 0.276 30.41001 C ? A ? 165 CG 1
   ATOM 5015 CD B GLU A 173 ? -0.87894 4.73110 -1.62084 0.276 33.88745 C ? A ? 165 CD 1
   ATOM 5016 OE1 B GLU A 173 ? -1.18480 3.53102 -1.44434 0.276 31.74848 O ? A ? 165 OE1 1
   ATOM 5017 OE2 B GLU A 173 ? -0.38200 5.47344 -0.71848 0.276 34.87229 O ? A ? 165 OE2 1
   ATOM 5018 H B GLU A 173 ? 0.92792 6.45007 -5.28389 0.276 33.12485 H ? A ? 165 H 1
   ATOM 5019 HA B GLU A 173 ? 1.44814 4.72219 -3.28008 0.276 35.75907 H ? A ? 165 HA 1
   ATOM 5020 HB2 B GLU A 173 ? -0.80913 4.94127 -4.95696 0.276 36.74062 H ? A ? 165 HB2 1
   ATOM 5021 HB3 B GLU A 173 ? -0.59761 3.67576 -4.01933 0.276 36.74062 H ? A ? 165 HB3 1
   ATOM 5022 HG2 B GLU A 173 ? -0.83880 6.25561 -2.98878 0.276 36.50136 H ? A ? 165 HG2 1
   ATOM 5023 HG3 B GLU A 173 ? -2.09049 5.29415 -3.17394 0.276 36.50136 H ? A ? 165 HG3 1
   ATOM 5024 N C GLU A 173 ? 1.43089 6.20834 -4.75128 0.645 27.71760 N ? A ? 165 N 1
   ATOM 5025 CA C GLU A 173 ? 1.16895 4.89761 -4.17221 0.645 29.79817 C ? A ? 165 CA 1
   ATOM 5026 C C GLU A 173 ? 1.69447 3.81341 -5.10525 0.645 30.03845 C ? A ? 165 C 1
   ATOM 5027 O C GLU A 173 ? 1.52519 3.90625 -6.32257 0.645 26.91598 O ? A ? 165 O 1
   ATOM 5028 CB C GLU A 173 ? -0.32119 4.68207 -3.92590 0.645 30.67241 C ? A ? 165 CB 1
   ATOM 5029 CG C GLU A 173 ? -0.87183 5.44343 -2.76361 0.645 31.19235 C ? A ? 165 CG 1
   ATOM 5030 CD C GLU A 173 ? -0.15774 5.17480 -1.36885 0.645 36.21895 C ? A ? 165 CD 1
   ATOM 5031 OE1 C GLU A 173 ? 0.55298 4.11552 -1.24259 0.645 32.61307 O ? A ? 165 OE1 1
   ATOM 5032 OE2 C GLU A 173 ? -0.35251 6.03647 -0.42508 0.645 32.66369 O ? A ? 165 OE2 1
   ATOM 5033 H C GLU A 173 ? 1.19153 6.27075 -5.57493 0.645 33.27047 H ? A ? 165 H 1
   ATOM 5034 HA C GLU A 173 ? 1.63709 4.83107 -3.32527 0.645 35.76715 H ? A ? 165 HA 1
   ATOM 5035 HB2 C GLU A 173 ? -0.80883 4.96087 -4.71672 0.645 36.81624 H ? A ? 165 HB2 1
   ATOM 5036 HB3 C GLU A 173 ? -0.47354 3.73902 -3.75750 0.645 36.81624 H ? A ? 165 HB3 1
   ATOM 5037 HG2 C GLU A 173 ? -0.78840 6.39125 -2.95220 0.645 37.44017 H ? A ? 165 HG2 1
   ATOM 5038 HG3 C GLU A 173 ? -1.80674 5.20703 -2.65891 0.645 37.44017 H ? A ? 165 HG3 1
   ATOM 5039 N . PHE A 174 ? 2.35395 2.80155 -4.54222 1.000 31.79383 N ? A ? 166 N 1
   ATOM 5040 CA . PHE A 174 ? 3.00419 1.75224 -5.33609 1.000 34.16510 C ? A ? 166 CA 1
   ATOM 5041 C . PHE A 174 ? 2.13556 0.52604 -5.17674 1.000 44.08637 C ? A ? 166 C 1
   ATOM 5042 O . PHE A 174 ? 2.15298 -0.12993 -4.13940 1.000 50.15732 O ? A ? 166 O 1
   ATOM 5043 CB . PHE A 174 ? 4.43962 1.44244 -4.91283 1.000 38.63790 C ? A ? 166 CB 1
   ATOM 5044 CG . PHE A 174 ? 5.23810 0.70659 -5.98042 1.000 44.49530 C ? A ? 166 CG 1
   ATOM 5045 CD1 . PHE A 174 ? 4.85453 0.77291 -7.33810 1.000 39.05390 C ? A ? 166 CD1 1
   ATOM 5046 CD2 . PHE A 174 ? 6.37109 -0.04586 -5.63843 1.000 42.68589 C ? A ? 166 CD2 1
   ATOM 5047 CE1 . PHE A 174 ? 5.60519 0.12363 -8.31897 1.000 40.38495 C ? A ? 166 CE1 1
   ATOM 5048 CE2 . PHE A 174 ? 7.10864 -0.72631 -6.61785 1.000 47.50893 C ? A ? 166 CE2 1
   ATOM 5049 CZ . PHE A 174 ? 6.71851 -0.65331 -7.94507 1.000 49.82763 C ? A ? 166 CZ 1
   ATOM 5050 HA . PHE A 174 ? 3.05152 2.05289 -6.25711 1.000 41.00746 H ? A ? 166 HA 1
   ATOM 5051 HB2 . PHE A 174 ? 4.89670 2.27619 -4.72088 1.000 46.37482 H ? A ? 166 HB2 1
   ATOM 5052 HB3 . PHE A 174 ? 4.41906 0.88503 -4.11925 1.000 46.37482 H ? A ? 166 HB3 1
   ATOM 5053 HD1 . PHE A 174 ? 4.09576 1.25305 -7.58025 1.000 46.87403 H ? A ? 166 HD1 1
   ATOM 5054 HD2 . PHE A 174 ? 6.63726 -0.09427 -4.74865 1.000 51.23241 H ? A ? 166 HD2 1
   ATOM 5055 HE1 . PHE A 174 ? 5.37128 0.20366 -9.21551 1.000 48.47129 H ? A ? 166 HE1 1
   ATOM 5056 HE2 . PHE A 174 ? 7.85635 -1.22437 -6.37751 1.000 57.02006 H ? A ? 166 HE2 1
   ATOM 5057 HZ . PHE A 174 ? 7.19480 -1.12029 -8.59312 1.000 59.80250 H ? A ? 166 HZ 1
   ATOM 5058 H A PHE A 174 ? 2.15272 2.56704 -3.73965 0.079 38.16194 H ? A ? 166 H 1
   ATOM 5059 H B PHE A 174 ? 2.43617 2.69785 -3.69246 0.276 38.16194 H ? A ? 166 H 1
   ATOM 5060 H C PHE A 174 ? 2.44077 2.69800 -3.69290 0.645 38.16194 H ? A ? 166 H 1
   ATOM 5061 N . LYS A 175 ? 1.31443 0.26670 -6.16891 1.000 44.38704 N ? A ? 167 N 1
   ATOM 5062 CA . LYS A 175 ? 0.27847 -0.73463 -6.06875 1.000 48.49822 C ? A ? 167 CA 1
   ATOM 5063 C . LYS A 175 ? -0.17606 -0.98118 -7.49896 1.000 47.92154 C ? A ? 167 C 1
   ATOM 5064 O . LYS A 175 ? -0.17262 -0.04757 -8.31301 1.000 42.94297 O ? A ? 167 O 1
   ATOM 5065 CB . LYS A 175 ? -0.85006 -0.20983 -5.18433 1.000 49.22516 C ? A ? 167 CB 1
   ATOM 5066 CG . LYS A 175 ? -1.41359 -1.24024 -4.23987 1.000 66.21889 C ? A ? 167 CG 1
   ATOM 5067 CD . LYS A 175 ? -2.57526 -0.61157 -3.44875 1.000 58.62698 C ? A ? 167 CD 1
   ATOM 5068 CE . LYS A 175 ? -3.35464 -1.67608 -2.66645 1.000 61.90108 C ? A ? 167 CE 1
   ATOM 5069 NZ . LYS A 175 ? -4.79274 -1.42529 -2.90902 1.000 46.74307 N ? A ? 167 NZ 1
   ATOM 5070 H . LYS A 175 ? 1.33652 0.66651 -6.93000 1.000 53.27380 H ? A ? 167 H 1
   ATOM 5071 HA . LYS A 175 ? 0.57874 -1.57255 -5.68324 1.000 58.20721 H ? A ? 167 HA 1
   ATOM 5072 HB2 . LYS A 175 ? -0.51121 0.52618 -4.65106 1.000 59.07954 H ? A ? 167 HB2 1
   ATOM 5073 HB3 . LYS A 175 ? -1.57363 0.09770 -5.75246 1.000 59.07954 H ? A ? 167 HB3 1
   ATOM 5074 HG2 . LYS A 175 ? -1.74811 -2.00050 -4.74087 1.000 79.47201 H ? A ? 167 HG2 1
   ATOM 5075 HG3 . LYS A 175 ? -0.72782 -1.52883 -3.61750 1.000 79.47201 H ? A ? 167 HG3 1
   ATOM 5076 HD2 . LYS A 175 ? -2.22267 0.03507 -2.81754 1.000 70.36173 H ? A ? 167 HD2 1
   ATOM 5077 HD3 . LYS A 175 ? -3.18566 -0.17587 -4.06396 1.000 70.36173 H ? A ? 167 HD3 1
   ATOM 5078 HE2 . LYS A 175 ? -3.12332 -2.56392 -2.98131 1.000 74.29064 H ? A ? 167 HE2 1
   ATOM 5079 HE3 . LYS A 175 ? -3.16873 -1.60178 -1.71734 1.000 74.29064 H ? A ? 167 HE3 1
   ATOM 5080 HZ1 . LYS A 175 ? -5.27552 -2.11240 -2.61423 1.000 56.10103 H ? A ? 167 HZ1 1
   ATOM 5081 HZ2 . LYS A 175 ? -5.04935 -0.68771 -2.48212 1.000 56.10103 H ? A ? 167 HZ2 1
   ATOM 5082 HZ3 . LYS A 175 ? -4.94080 -1.32098 -3.78040 1.000 56.10103 H ? A ? 167 HZ3 1
   ATOM 5083 N A ASN A 176 ? -0.49039 -2.23524 -7.81396 0.560 49.77981 N ? A ? 168 N 1
   ATOM 5084 CA A ASN A 176 ? -1.11062 -2.57873 -9.09395 0.560 47.75951 C ? A ? 168 CA 1
   ATOM 5085 C A ASN A 176 ? -2.54187 -2.04283 -9.07171 0.560 45.05548 C ? A ? 168 C 1
   ATOM 5086 O A ASN A 176 ? -3.44672 -2.64037 -8.48442 0.560 48.83015 O ? A ? 168 O 1
   ATOM 5087 CB A ASN A 176 ? -1.07304 -4.09161 -9.31252 0.560 46.89550 C ? A ? 168 CB 1
   ATOM 5088 CG A ASN A 176 ? 0.27674 -4.70762 -8.95564 0.560 47.49124 C ? A ? 168 CG 1
   ATOM 5089 OD1 A ASN A 176 ? 0.37412 -5.61361 -8.11090 0.560 56.77933 O ? A ? 168 OD1 1
   ATOM 5090 ND2 A ASN A 176 ? 1.32003 -4.22065 -9.59867 0.560 38.37491 N ? A ? 168 ND2 1
   ATOM 5091 H A ASN A 176 ? -0.35393 -2.91120 -7.30010 0.560 59.74512 H ? A ? 168 H 1
   ATOM 5092 HA A ASN A 176 ? -0.62949 -2.16524 -9.82773 0.560 57.32076 H ? A ? 168 HA 1
   ATOM 5093 HB2 A ASN A 176 ? -1.74922 -4.50813 -8.75557 0.560 56.28395 H ? A ? 168 HB2 1
   ATOM 5094 HB3 A ASN A 176 ? -1.25083 -4.28024 -10.24724 0.560 56.28395 H ? A ? 168 HB3 1
   ATOM 5095 HD21 A ASN A 176 ? 2.10649 -4.52955 -9.43846 0.560 46.05924 H ? A ? 168 HD21 1
   ATOM 5096 HD22 A ASN A 176 ? 1.21394 -3.59417 -10.17822 0.560 46.05924 H ? A ? 168 HD22 1
   ATOM 5097 N B ASN A 176 ? -0.50683 -2.23258 -7.81466 0.440 49.73785 N ? A ? 168 N 1
   ATOM 5098 CA B ASN A 176 ? -1.09499 -2.56458 -9.11288 0.440 47.78669 C ? A ? 168 CA 1
   ATOM 5099 C B ASN A 176 ? -2.53871 -2.06784 -9.11026 0.440 45.04193 C ? A ? 168 C 1
   ATOM 5100 O B ASN A 176 ? -3.44564 -2.71421 -8.58305 0.440 48.81662 O ? A ? 168 O 1
   ATOM 5101 CB B ASN A 176 ? -1.00245 -4.06451 -9.37830 0.440 46.89181 C ? A ? 168 CB 1
   ATOM 5102 CG B ASN A 176 ? -1.54619 -4.45224 -10.74599 0.440 42.59695 C ? A ? 168 CG 1
   ATOM 5103 OD1 B ASN A 176 ? -1.94613 -3.60605 -11.53694 0.440 41.06934 O ? A ? 168 OD1 1
   ATOM 5104 ND2 B ASN A 176 ? -1.54706 -5.73028 -11.02965 0.440 38.23795 N ? A ? 168 ND2 1
   ATOM 5105 H B ASN A 176 ? -0.40051 -2.90843 -7.29359 0.440 59.69477 H ? A ? 168 H 1
   ATOM 5106 HA B ASN A 176 ? -0.61198 -2.11824 -9.82589 0.440 57.35337 H ? A ? 168 HA 1
   ATOM 5107 HB2 B ASN A 176 ? -0.07231 -4.33654 -9.33666 0.440 56.27952 H ? A ? 168 HB2 1
   ATOM 5108 HB3 B ASN A 176 ? -1.51684 -4.53735 -8.70545 0.440 56.27952 H ? A ? 168 HB3 1
   ATOM 5109 HD21 B ASN A 176 ? -1.84398 -6.00185 -11.78970 0.440 45.89489 H ? A ? 168 HD21 1
   ATOM 5110 HD22 B ASN A 176 ? -1.25071 -6.29828 -10.45593 0.440 45.89489 H ? A ? 168 HD22 1
   ATOM 5111 N . ILE A 177 ? -2.75649 -0.89581 -9.68269 1.000 41.90942 N ? A ? 169 N 1
   ATOM 5112 CA . ILE A 177 ? -4.05945 -0.24653 -9.68933 1.000 45.29977 C ? A ? 169 CA 1
   ATOM 5113 C . ILE A 177 ? -4.39182 -0.04757 -11.14539 1.000 39.98616 C ? A ? 169 C 1
   ATOM 5114 O . ILE A 177 ? -4.18894 1.05074 -11.66356 1.000 45.99627 O ? A ? 169 O 1
   ATOM 5115 HA . ILE A 177 ? -4.71702 -0.82649 -9.27443 1.000 54.36907 H ? A ? 169 HA 1
   ATOM 5116 CB A ILE A 177 ? -4.06366 1.08547 -8.94152 0.621 33.64744 C ? A ? 169 CB 1
   ATOM 5117 CG1 A ILE A 177 ? -3.75916 0.83670 -7.46784 0.621 36.92550 C ? A ? 169 CG1 1
   ATOM 5118 CG2 A ILE A 177 ? -5.39630 1.73636 -9.07636 0.621 31.48647 C ? A ? 169 CG2 1
   ATOM 5119 CD1 A ILE A 177 ? -3.84998 2.08641 -6.56342 0.621 33.93411 C ? A ? 169 CD1 1
   ATOM 5120 H A ILE A 177 ? -2.15141 -0.46055 -10.11166 0.560 50.30065 H ? A ? 169 H 1
   ATOM 5121 HB A ILE A 177 ? -3.38595 1.66724 -9.31988 0.621 40.38627 H ? A ? 169 HB 1
   ATOM 5122 HG12 A ILE A 177 ? -4.39310 0.18549 -7.12878 0.621 44.31994 H ? A ? 169 HG12 1
   ATOM 5123 HG13 A ILE A 177 ? -2.85623 0.48982 -7.39496 0.621 44.31994 H ? A ? 169 HG13 1
   ATOM 5124 HG21 A ILE A 177 ? -5.40313 2.55326 -8.55336 0.621 37.79311 H ? A ? 169 HG21 1
   ATOM 5125 HG22 A ILE A 177 ? -5.55477 1.94080 -10.01124 0.621 37.79311 H ? A ? 169 HG22 1
   ATOM 5126 HG23 A ILE A 177 ? -6.07880 1.12911 -8.75026 0.621 37.79311 H ? A ? 169 HG23 1
   ATOM 5127 HD11 A ILE A 177 ? -3.38190 1.90956 -5.73245 0.621 40.73028 H ? A ? 169 HD11 1
   ATOM 5128 HD12 A ILE A 177 ? -3.44024 2.83747 -7.02050 0.621 40.73028 H ? A ? 169 HD12 1
   ATOM 5129 HD13 A ILE A 177 ? -4.78349 2.27838 -6.38284 0.621 40.73028 H ? A ? 169 HD13 1
   ATOM 5130 CB B ILE A 177 ? -4.06645 1.08534 -8.94019 0.379 33.56622 C ? A ? 169 CB 1
   ATOM 5131 CG1 B ILE A 177 ? -3.60310 0.86974 -7.50326 0.379 36.83886 C ? A ? 169 CG1 1
   ATOM 5132 CG2 B ILE A 177 ? -5.45620 1.67232 -8.94660 0.379 31.51067 C ? A ? 169 CG2 1
   ATOM 5133 CD1 B ILE A 177 ? -3.59640 2.13714 -6.63795 0.379 33.33617 C ? A ? 169 CD1 1
   ATOM 5134 H B ILE A 177 ? -2.14761 -0.44204 -10.08636 0.440 50.30065 H ? A ? 169 H 1
   ATOM 5135 HB B ILE A 177 ? -3.46006 1.69901 -9.38358 0.379 40.28881 H ? A ? 169 HB 1
   ATOM 5136 HG12 B ILE A 177 ? -4.19671 0.22979 -7.08019 0.379 44.21598 H ? A ? 169 HG12 1
   ATOM 5137 HG13 B ILE A 177 ? -2.69775 0.52194 -7.51971 0.379 44.21598 H ? A ? 169 HG13 1
   ATOM 5138 HG21 B ILE A 177 ? -5.44064 2.52584 -8.48600 0.379 37.82215 H ? A ? 169 HG21 1
   ATOM 5139 HG22 B ILE A 177 ? -5.74201 1.79726 -9.86508 0.379 37.82215 H ? A ? 169 HG22 1
   ATOM 5140 HG23 B ILE A 177 ? -6.05869 1.06247 -8.49274 0.379 37.82215 H ? A ? 169 HG23 1
   ATOM 5141 HD11 B ILE A 177 ? -3.09218 1.96364 -5.82767 0.379 40.01275 H ? A ? 169 HD11 1
   ATOM 5142 HD12 B ILE A 177 ? -3.18219 2.85825 -7.13728 0.379 40.01275 H ? A ? 169 HD12 1
   ATOM 5143 HD13 B ILE A 177 ? -4.51069 2.37195 -6.41472 0.379 40.01275 H ? A ? 169 HD13 1
   ATOM 5144 N . PHE A 178 ? -4.96538 -1.06330 -11.75998 1.000 36.38926 N ? A ? 170 N 1
   ATOM 5145 CA . PHE A 178 ? -5.00559 -1.18811 -13.20227 1.000 30.88335 C ? A ? 170 CA 1
   ATOM 5146 C . PHE A 178 ? -6.45841 -1.24349 -13.67448 1.000 34.87101 C ? A ? 170 C 1
   ATOM 5147 O . PHE A 178 ? -7.12739 -2.27620 -13.54303 1.000 34.84793 O ? A ? 170 O 1
   ATOM 5148 H . PHE A 178 ? -5.35038 -1.71358 -11.34949 1.000 43.67646 H ? A ? 170 H 1
   ATOM 5149 HA . PHE A 178 ? -4.60566 -0.40742 -13.61638 1.000 37.06936 H ? A ? 170 HA 1
   ATOM 5150 CB A PHE A 178 ? -4.23054 -2.42618 -13.60931 0.516 35.88510 C ? A ? 170 CB 1
   ATOM 5151 CG A PHE A 178 ? -3.58092 -2.34585 -14.96939 0.516 32.38164 C ? A ? 170 CG 1
   ATOM 5152 CD1 A PHE A 178 ? -4.24114 -1.81168 -16.04442 0.516 27.67307 C ? A ? 170 CD1 1
   ATOM 5153 CD2 A PHE A 178 ? -2.27720 -2.80046 -15.14985 0.516 27.70267 C ? A ? 170 CD2 1
   ATOM 5154 CE1 A PHE A 178 ? -3.63009 -1.77034 -17.24745 0.516 26.52210 C ? A ? 170 CE1 1
   ATOM 5155 CE2 A PHE A 178 ? -1.68812 -2.76171 -16.36585 0.516 26.00906 C ? A ? 170 CE2 1
   ATOM 5156 CZ A PHE A 178 ? -2.35733 -2.25645 -17.40349 0.516 25.89084 C ? A ? 170 CZ 1
   ATOM 5157 HB2 A PHE A 178 ? -3.52736 -2.57729 -12.95846 0.516 43.07147 H ? A ? 170 HB2 1
   ATOM 5158 HB3 A PHE A 178 ? -4.83965 -3.18100 -13.62091 0.516 43.07147 H ? A ? 170 HB3 1
   ATOM 5159 HD1 A PHE A 178 ? -5.10433 -1.47984 -15.94608 0.516 33.21703 H ? A ? 170 HD1 1
   ATOM 5160 HD2 A PHE A 178 ? -1.80448 -3.13591 -14.42258 0.516 33.25255 H ? A ? 170 HD2 1
   ATOM 5161 HE1 A PHE A 178 ? -4.07706 -1.40832 -17.97824 0.516 31.83586 H ? A ? 170 HE1 1
   ATOM 5162 HE2 A PHE A 178 ? -0.82327 -3.08467 -16.47823 0.516 31.22022 H ? A ? 170 HE2 1
   ATOM 5163 HZ A PHE A 178 ? -1.95613 -2.23365 -18.24219 0.516 31.07836 H ? A ? 170 HZ 1
   ATOM 5164 CB B PHE A 178 ? -4.25359 -2.44891 -13.60237 0.484 35.85604 C ? A ? 170 CB 1
   ATOM 5165 CG B PHE A 178 ? -3.57059 -2.40154 -14.95972 0.484 32.34458 C ? A ? 170 CG 1
   ATOM 5166 CD1 B PHE A 178 ? -4.29298 -2.57337 -16.12191 0.484 29.59916 C ? A ? 170 CD1 1
   ATOM 5167 CD2 B PHE A 178 ? -2.18780 -2.22718 -15.05824 0.484 27.19747 C ? A ? 170 CD2 1
   ATOM 5168 CE1 B PHE A 178 ? -3.65099 -2.58029 -17.32980 0.484 27.65354 C ? A ? 170 CE1 1
   ATOM 5169 CE2 B PHE A 178 ? -1.59124 -2.21110 -16.25081 0.484 26.00535 C ? A ? 170 CE2 1
   ATOM 5170 CZ B PHE A 178 ? -2.31711 -2.41081 -17.38511 0.484 25.96665 C ? A ? 170 CZ 1
   ATOM 5171 HB2 B PHE A 178 ? -3.56601 -2.61732 -12.93922 0.484 43.03660 H ? A ? 170 HB2 1
   ATOM 5172 HB3 B PHE A 178 ? -4.88337 -3.18640 -13.62195 0.484 43.03660 H ? A ? 170 HB3 1
   ATOM 5173 HD1 B PHE A 178 ? -5.21557 -2.68441 -16.08444 0.484 35.52834 H ? A ? 170 HD1 1
   ATOM 5174 HD2 B PHE A 178 ? -1.67972 -2.12158 -14.28648 0.484 32.64631 H ? A ? 170 HD2 1
   ATOM 5175 HE1 B PHE A 178 ? -4.13673 -2.70222 -18.11344 0.484 33.19359 H ? A ? 170 HE1 1
   ATOM 5176 HE2 B PHE A 178 ? -0.67493 -2.06273 -16.30790 0.484 31.21577 H ? A ? 170 HE2 1
   ATOM 5177 HZ B PHE A 178 ? -1.88564 -2.43037 -18.20873 0.484 31.16933 H ? A ? 170 HZ 1
   ATOM 5178 N . GLY A 179 ? -6.91701 -0.15181 -14.28991 1.000 31.35564 N ? A ? 171 N 1
   ATOM 5179 CA . GLY A 179 ? -8.20956 -0.10659 -14.97677 1.000 30.63620 C ? A ? 171 CA 1
   ATOM 5180 C . GLY A 179 ? -8.25209 -0.49528 -16.45007 1.000 27.33799 C ? A ? 171 C 1
   ATOM 5181 O . GLY A 179 ? -7.66992 -1.52237 -16.83098 1.000 31.60002 O ? A ? 171 O 1
   ATOM 5182 H . GLY A 179 ? -6.48890 0.59324 -14.32508 1.000 37.63612 H ? A ? 171 H 1
   ATOM 5183 HA2 . GLY A 179 ? -8.81621 -0.70309 -14.51087 1.000 36.77278 H ? A ? 171 HA2 1
   ATOM 5184 HA3 . GLY A 179 ? -8.54879 0.80007 -14.91516 1.000 36.77278 H ? A ? 171 HA3 1
   ATOM 5185 N . THR A 180 ? -8.96640 0.31487 -17.26377 1.000 24.84048 N ? A ? 172 N 1
   ATOM 5186 CA . THR A 180 ? -9.30036 0.00425 -18.65706 1.000 25.45643 C ? A ? 172 CA 1
   ATOM 5187 C . THR A 180 ? -8.18956 0.48318 -19.57233 1.000 19.48287 C ? A ? 172 C 1
   ATOM 5188 O . THR A 180 ? -7.90462 1.67565 -19.58790 1.000 21.49834 O ? A ? 172 O 1
   ATOM 5189 CB . THR A 180 ? -10.61099 0.68308 -19.03928 1.000 25.70990 C ? A ? 172 CB 1
   ATOM 5190 OG1 . THR A 180 ? -11.67955 0.08323 -18.30704 1.000 28.22970 O ? A ? 172 OG1 1
   ATOM 5191 CG2 . THR A 180 ? -10.94503 0.51172 -20.45208 1.000 26.25498 C ? A ? 172 CG2 1
   ATOM 5192 H . THR A 180 ? -9.27718 1.07733 -17.01543 1.000 29.81792 H ? A ? 172 H 1
   ATOM 5193 HA . THR A 180 ? -9.39300 -0.95477 -18.76931 1.000 30.55707 H ? A ? 172 HA 1
   ATOM 5194 HB . THR A 180 ? -10.51106 1.62917 -18.85003 1.000 30.86123 H ? A ? 172 HB 1
   ATOM 5195 HG1 . THR A 180 ? -11.79983 0.49523 -17.58496 1.000 33.88498 H ? A ? 172 HG1 1
   ATOM 5196 HG21 . THR A 180 ? -11.87989 0.72392 -20.60006 1.000 31.51533 H ? A ? 172 HG21 1
   ATOM 5197 HG22 . THR A 180 ? -10.39868 1.10046 -20.99594 1.000 31.51533 H ? A ? 172 HG22 1
   ATOM 5198 HG23 . THR A 180 ? -10.78393 -0.40590 -20.72214 1.000 31.51533 H ? A ? 172 HG23 1
   ATOM 5199 N . PRO A 181 ? -7.56872 -0.37145 -20.34803 1.000 23.62905 N ? A ? 173 N 1
   ATOM 5200 CA . PRO A 181 ? -6.39237 0.05471 -21.12279 1.000 25.04928 C ? A ? 173 CA 1
   ATOM 5201 C . PRO A 181 ? -6.57002 1.32616 -21.90880 1.000 20.68693 C ? A ? 173 C 1
   ATOM 5202 O . PRO A 181 ? -5.62452 2.11445 -21.93455 1.000 18.21578 O ? A ? 173 O 1
   ATOM 5203 HA . PRO A 181 ? -5.65415 0.16036 -20.50250 1.000 30.06848 H ? A ? 173 HA 1
   ATOM 5204 CB A PRO A 181 ? -6.13778 -1.12699 -22.05367 0.352 24.73482 C ? A ? 173 CB 1
   ATOM 5205 CG A PRO A 181 ? -6.61235 -2.32097 -21.25915 0.352 26.70351 C ? A ? 173 CG 1
   ATOM 5206 CD A PRO A 181 ? -7.82167 -1.81556 -20.45799 0.352 25.59454 C ? A ? 173 CD 1
   ATOM 5207 HB2 A PRO A 181 ? -6.64785 -1.02440 -22.87233 0.352 29.69113 H ? A ? 173 HB2 1
   ATOM 5208 HB3 A PRO A 181 ? -5.19201 -1.19445 -22.25830 0.352 29.69113 H ? A ? 173 HB3 1
   ATOM 5209 HG2 A PRO A 181 ? -6.87058 -3.03639 -21.86114 0.352 32.05356 H ? A ? 173 HG2 1
   ATOM 5210 HG3 A PRO A 181 ? -5.90697 -2.62443 -20.66650 0.352 32.05356 H ? A ? 173 HG3 1
   ATOM 5211 HD2 A PRO A 181 ? -8.64870 -1.98657 -20.93515 0.352 30.72280 H ? A ? 173 HD2 1
   ATOM 5212 HD3 A PRO A 181 ? -7.85299 -2.22904 -19.58109 0.352 30.72280 H ? A ? 173 HD3 1
   ATOM 5213 CB B PRO A 181 ? -6.14114 -1.11889 -22.06663 0.648 24.75508 C ? A ? 173 CB 1
   ATOM 5214 CG B PRO A 181 ? -6.61964 -2.31538 -21.28436 0.648 26.72576 C ? A ? 173 CG 1
   ATOM 5215 CD B PRO A 181 ? -7.79930 -1.82468 -20.42544 0.648 25.60431 C ? A ? 173 CD 1
   ATOM 5216 HB2 B PRO A 181 ? -6.65059 -1.00656 -22.88439 0.648 29.71544 H ? A ? 173 HB2 1
   ATOM 5217 HB3 B PRO A 181 ? -5.19557 -1.18786 -22.27166 0.648 29.71544 H ? A ? 173 HB3 1
   ATOM 5218 HG2 B PRO A 181 ? -6.90798 -3.01042 -21.89646 0.648 32.08026 H ? A ? 173 HG2 1
   ATOM 5219 HG3 B PRO A 181 ? -5.90123 -2.64538 -20.72232 0.648 32.08026 H ? A ? 173 HG3 1
   ATOM 5220 HD2 B PRO A 181 ? -8.64628 -2.01877 -20.85655 0.648 30.73452 H ? A ? 173 HD2 1
   ATOM 5221 HD3 B PRO A 181 ? -7.77638 -2.22676 -19.54299 0.648 30.73452 H ? A ? 173 HD3 1
   ATOM 5222 N . GLU A 182 ? -7.70034 1.54375 -22.58359 1.000 18.19873 N ? A ? 174 N 1
   ATOM 5223 CA . GLU A 182 ? -7.84746 2.76329 -23.37493 1.000 20.27715 C ? A ? 174 CA 1
   ATOM 5224 C . GLU A 182 ? -7.59012 4.01909 -22.57329 1.000 19.16127 C ? A ? 174 C 1
   ATOM 5225 O . GLU A 182 ? -7.27135 5.05140 -23.17181 1.000 17.07735 O ? A ? 174 O 1
   ATOM 5226 H . GLU A 182 ? -8.37850 1.01512 -22.59914 1.000 21.84782 H ? A ? 174 H 1
   ATOM 5227 HA . GLU A 182 ? -7.20673 2.63617 -24.09201 1.000 24.34193 H ? A ? 174 HA 1
   ATOM 5228 CB A GLU A 182 ? -9.25499 2.88054 -23.94319 0.291 19.24485 C ? A ? 174 CB 1
   ATOM 5229 CG A GLU A 182 ? -9.33309 2.88555 -25.36900 0.291 23.01575 C ? A ? 174 CG 1
   ATOM 5230 CD A GLU A 182 ? -10.77905 2.81293 -25.84996 0.291 24.39111 C ? A ? 174 CD 1
   ATOM 5231 OE1 A GLU A 182 ? -11.66689 2.85016 -24.97613 0.291 25.10440 O ? A ? 174 OE1 1
   ATOM 5232 OE2 A GLU A 182 ? -10.99501 2.71656 -27.07820 0.291 23.44347 O ? A ? 174 OE2 1
   ATOM 5233 HB2 A GLU A 182 ? -9.77749 2.12728 -23.62620 0.291 23.10316 H ? A ? 174 HB2 1
   ATOM 5234 HB3 A GLU A 182 ? -9.64488 3.71089 -23.62791 0.291 23.10316 H ? A ? 174 HB3 1
   ATOM 5235 HG2 A GLU A 182 ? -8.93900 3.70402 -25.70912 0.291 27.62825 H ? A ? 174 HG2 1
   ATOM 5236 HG3 A GLU A 182 ? -8.85594 2.11707 -25.71924 0.291 27.62825 H ? A ? 174 HG3 1
   ATOM 5237 CB B GLU A 182 ? -9.24073 2.97079 -23.96348 0.709 19.14611 C ? A ? 174 CB 1
   ATOM 5238 CG B GLU A 182 ? -9.41915 2.41582 -25.17123 0.709 23.67484 C ? A ? 174 CG 1
   ATOM 5239 CD B GLU A 182 ? -10.89629 2.36104 -25.53710 0.709 24.62682 C ? A ? 174 CD 1
   ATOM 5240 OE1 B GLU A 182 ? -11.37300 3.38820 -26.13388 0.709 22.86737 O ? A ? 174 OE1 1
   ATOM 5241 OE2 B GLU A 182 ? -11.49587 1.30960 -25.15447 0.709 22.64954 O ? A ? 174 OE2 1
   ATOM 5242 HB2 B GLU A 182 ? -9.89256 2.57921 -23.36124 0.709 22.98468 H ? A ? 174 HB2 1
   ATOM 5243 HB3 B GLU A 182 ? -9.40074 3.92344 -24.05158 0.709 22.98468 H ? A ? 174 HB3 1
   ATOM 5244 HG2 B GLU A 182 ? -8.95669 2.94431 -25.84035 0.709 28.41915 H ? A ? 174 HG2 1
   ATOM 5245 HG3 B GLU A 182 ? -9.07089 1.51051 -25.16464 0.709 28.41915 H ? A ? 174 HG3 1
   ATOM 5246 N A PHE A 183 ? -7.81147 3.98485 -21.24903 0.461 18.24700 N ? A ? 175 N 1
   ATOM 5247 CA A PHE A 183 ? -7.84667 5.20945 -20.44592 0.461 18.09337 C ? A ? 175 CA 1
   ATOM 5248 C A PHE A 183 ? -6.82828 5.23650 -19.30700 0.461 18.29657 C ? A ? 175 C 1
   ATOM 5249 O A PHE A 183 ? -6.92093 6.10829 -18.43316 0.461 18.19733 O ? A ? 175 O 1
   ATOM 5250 CB A PHE A 183 ? -9.25180 5.44502 -19.86527 0.461 18.80746 C ? A ? 175 CB 1
   ATOM 5251 CG A PHE A 183 ? -10.32045 5.51428 -20.91088 0.461 19.38328 C ? A ? 175 CG 1
   ATOM 5252 CD1 A PHE A 183 ? -10.64525 6.70872 -21.53552 0.461 20.43919 C ? A ? 175 CD1 1
   ATOM 5253 CD2 A PHE A 183 ? -10.98528 4.37984 -21.28732 0.461 22.02468 C ? A ? 175 CD2 1
   ATOM 5254 CE1 A PHE A 183 ? -11.64498 6.75075 -22.53484 0.461 21.77304 C ? A ? 175 CE1 1
   ATOM 5255 CE2 A PHE A 183 ? -12.00019 4.40363 -22.30076 0.461 21.59598 C ? A ? 175 CE2 1
   ATOM 5256 CZ A PHE A 183 ? -12.32202 5.55594 -22.90530 0.461 23.02875 C ? A ? 175 CZ 1
   ATOM 5257 H A PHE A 183 ? -7.94318 3.26437 -20.79829 0.461 21.90575 H ? A ? 175 H 1
   ATOM 5258 HA A PHE A 183 ? -7.63083 5.94039 -21.04595 0.461 21.72139 H ? A ? 175 HA 1
   ATOM 5259 HB2 A PHE A 183 ? -9.46940 4.71509 -19.26465 0.461 22.57830 H ? A ? 175 HB2 1
   ATOM 5260 HB3 A PHE A 183 ? -9.25411 6.28531 -19.38070 0.461 22.57830 H ? A ? 175 HB3 1
   ATOM 5261 HD1 A PHE A 183 ? -10.20139 7.48977 -21.29501 0.461 24.53637 H ? A ? 175 HD1 1
   ATOM 5262 HD2 A PHE A 183 ? -10.77409 3.57293 -20.87598 0.461 26.43897 H ? A ? 175 HD2 1
   ATOM 5263 HE1 A PHE A 183 ? -11.85881 7.55604 -22.94797 0.461 26.13700 H ? A ? 175 HE1 1
   ATOM 5264 HE2 A PHE A 183 ? -12.43610 3.61744 -22.53903 0.461 25.92452 H ? A ? 175 HE2 1
   ATOM 5265 HZ A PHE A 183 ? -12.98164 5.57402 -23.56065 0.461 27.64385 H ? A ? 175 HZ 1
   ATOM 5266 N B PHE A 183 ? -7.78179 3.99626 -21.23351 0.539 18.22638 N ? A ? 175 N 1
   ATOM 5267 CA B PHE A 183 ? -7.81021 5.25302 -20.46662 0.539 18.07638 C ? A ? 175 CA 1
   ATOM 5268 C B PHE A 183 ? -6.69652 5.41428 -19.42054 0.539 18.24197 C ? A ? 175 C 1
   ATOM 5269 O B PHE A 183 ? -6.46753 6.53774 -18.93791 0.539 19.10400 O ? A ? 175 O 1
   ATOM 5270 CB B PHE A 183 ? -9.19501 5.43432 -19.80636 0.539 18.79016 C ? A ? 175 CB 1
   ATOM 5271 CG B PHE A 183 ? -10.31160 5.35738 -20.79819 0.539 19.44733 C ? A ? 175 CG 1
   ATOM 5272 CD1 B PHE A 183 ? -10.63024 6.44560 -21.59612 0.539 20.48855 C ? A ? 175 CD1 1
   ATOM 5273 CD2 B PHE A 183 ? -11.01351 4.18427 -20.96809 0.539 22.10724 C ? A ? 175 CD2 1
   ATOM 5274 CE1 B PHE A 183 ? -11.66747 6.36147 -22.55532 0.539 22.85706 C ? A ? 175 CE1 1
   ATOM 5275 CE2 B PHE A 183 ? -12.07941 4.07385 -21.95473 0.539 22.78911 C ? A ? 175 CE2 1
   ATOM 5276 CZ B PHE A 183 ? -12.37473 5.12780 -22.73005 0.539 22.00161 C ? A ? 175 CZ 1
   ATOM 5277 H B PHE A 183 ? -7.89385 3.28348 -20.76555 0.539 21.88100 H ? A ? 175 H 1
   ATOM 5278 HA B PHE A 183 ? -7.68120 5.98709 -21.08743 0.539 21.70101 H ? A ? 175 HA 1
   ATOM 5279 HB2 B PHE A 183 ? -9.32688 4.73423 -19.14803 0.539 22.55754 H ? A ? 175 HB2 1
   ATOM 5280 HB3 B PHE A 183 ? -9.23095 6.30376 -19.37778 0.539 22.55754 H ? A ? 175 HB3 1
   ATOM 5281 HD1 B PHE A 183 ? -10.15676 7.24024 -21.49988 0.539 24.59561 H ? A ? 175 HD1 1
   ATOM 5282 HD2 B PHE A 183 ? -10.80236 3.44721 -20.44173 0.539 26.53803 H ? A ? 175 HD2 1
   ATOM 5283 HE1 B PHE A 183 ? -11.88899 7.10374 -23.06997 0.539 27.43781 H ? A ? 175 HE1 1
   ATOM 5284 HE2 B PHE A 183 ? -12.55192 3.27809 -22.04645 0.539 27.35628 H ? A ? 175 HE2 1
   ATOM 5285 HZ B PHE A 183 ? -13.03687 5.05794 -23.37936 0.539 26.41128 H ? A ? 175 HZ 1
   ATOM 5286 N A VAL A 184 ? -5.88841 4.29720 -19.26282 0.461 17.18110 N ? A ? 176 N 1
   ATOM 5287 CA A VAL A 184 ? -4.91070 4.25728 -18.17228 0.461 17.12107 C ? A ? 176 CA 1
   ATOM 5288 C A VAL A 184 ? -3.66598 5.00824 -18.61303 0.461 16.74223 C ? A ? 176 C 1
   ATOM 5289 O A VAL A 184 ? -3.25387 4.94360 -19.77368 0.461 18.10101 O ? A ? 176 O 1
   ATOM 5290 CB A VAL A 184 ? -4.56872 2.81559 -17.73658 0.461 19.33747 C ? A ? 176 CB 1
   ATOM 5291 CG1 A VAL A 184 ? -5.76436 2.16435 -17.04201 0.461 19.24421 C ? A ? 176 CG1 1
   ATOM 5292 CG2 A VAL A 184 ? -4.16206 1.99530 -18.91497 0.461 18.11832 C ? A ? 176 CG2 1
   ATOM 5293 H A VAL A 184 ? -5.79476 3.67431 -19.84834 0.461 20.62666 H ? A ? 176 H 1
   ATOM 5294 HA A VAL A 184 ? -5.29742 4.70078 -17.40114 0.461 20.55463 H ? A ? 176 HA 1
   ATOM 5295 HB A VAL A 184 ? -3.82841 2.85189 -17.11087 0.461 23.21432 H ? A ? 176 HB 1
   ATOM 5296 HG11 A VAL A 184 ? -5.53996 1.24690 -16.82103 0.461 23.10240 H ? A ? 176 HG11 1
   ATOM 5297 HG12 A VAL A 184 ? -5.96759 2.65925 -16.23290 0.461 23.10240 H ? A ? 176 HG12 1
   ATOM 5298 HG13 A VAL A 184 ? -6.52663 2.18322 -17.64158 0.461 23.10240 H ? A ? 176 HG13 1
   ATOM 5299 HG21 A VAL A 184 ? -3.91751 1.10686 -18.61204 0.461 21.75133 H ? A ? 176 HG21 1
   ATOM 5300 HG22 A VAL A 184 ? -4.90704 1.94040 -19.53376 0.461 21.75133 H ? A ? 176 HG22 1
   ATOM 5301 HG23 A VAL A 184 ? -3.40346 2.41786 -19.34725 0.461 21.75133 H ? A ? 176 HG23 1
   ATOM 5302 N B VAL A 184 ? -5.95196 4.36362 -19.11060 0.539 17.26078 N ? A ? 176 N 1
   ATOM 5303 CA B VAL A 184 ? -4.96299 4.46542 -18.03294 0.539 17.16368 C ? A ? 176 CA 1
   ATOM 5304 C B VAL A 184 ? -3.69503 5.10558 -18.58468 0.539 16.72111 C ? A ? 176 C 1
   ATOM 5305 O B VAL A 184 ? -3.40310 5.04551 -19.78083 0.539 17.98536 O ? A ? 176 O 1
   ATOM 5306 CB B VAL A 184 ? -4.66248 3.10267 -17.36952 0.539 18.99222 C ? A ? 176 CB 1
   ATOM 5307 CG1 B VAL A 184 ? -5.95859 2.44305 -16.90054 0.539 19.08393 C ? A ? 176 CG1 1
   ATOM 5308 CG2 B VAL A 184 ? -3.92479 2.20744 -18.36076 0.539 18.16295 C ? A ? 176 CG2 1
   ATOM 5309 H B VAL A 184 ? -5.99472 3.59627 -19.49654 0.539 20.72228 H ? A ? 176 H 1
   ATOM 5310 HA B VAL A 184 ? -5.33647 5.03253 -17.34026 0.539 20.60576 H ? A ? 176 HA 1
   ATOM 5311 HB B VAL A 184 ? -4.09922 3.23372 -16.59077 0.539 22.80001 H ? A ? 176 HB 1
   ATOM 5312 HG11 B VAL A 184 ? -5.74188 1.63702 -16.40633 0.539 22.91006 H ? A ? 176 HG11 1
   ATOM 5313 HG12 B VAL A 184 ? -6.43927 3.06222 -16.32916 0.539 22.91006 H ? A ? 176 HG12 1
   ATOM 5314 HG13 B VAL A 184 ? -6.49823 2.22094 -17.67537 0.539 22.91006 H ? A ? 176 HG13 1
   ATOM 5315 HG21 B VAL A 184 ? -3.96443 1.29013 -18.04791 0.539 21.80488 H ? A ? 176 HG21 1
   ATOM 5316 HG22 B VAL A 184 ? -4.35100 2.27948 -19.22912 0.539 21.80488 H ? A ? 176 HG22 1
   ATOM 5317 HG23 B VAL A 184 ? -3.00092 2.49685 -18.42070 0.539 21.80488 H ? A ? 176 HG23 1
   ATOM 5318 N A ALA A 185 ? -3.07570 5.74556 -17.68170 0.461 16.71093 N ? A ? 177 N 1
   ATOM 5319 CA A ALA A 185 ? -1.84036 6.46134 -17.93602 0.461 16.43563 C ? A ? 177 CA 1
   ATOM 5320 C A ALA A 185 ? -0.67112 5.50407 -18.13301 0.461 18.51896 C ? A ? 177 C 1
   ATOM 5321 O A ALA A 185 ? -0.71391 4.35136 -17.67666 0.461 18.92400 O ? A ? 177 O 1
   ATOM 5322 CB A ALA A 185 ? -1.54614 7.37312 -16.75660 0.461 17.45714 C ? A ? 177 CB 1
   ATOM 5323 H A ALA A 185 ? -3.37678 5.84785 -16.88265 0.461 20.06246 H ? A ? 177 H 1
   ATOM 5324 HA A ALA A 185 ? -1.93193 6.98503 -18.74735 0.461 19.73210 H ? A ? 177 HA 1
   ATOM 5325 HB1 A ALA A 185 ? -0.71962 7.85175 -16.92594 0.461 20.95792 H ? A ? 177 HB1 1
   ATOM 5326 HB2 A ALA A 185 ? -2.27741 8.00203 -16.65351 0.461 20.95792 H ? A ? 177 HB2 1
   ATOM 5327 HB3 A ALA A 185 ? -1.45795 6.83408 -15.95501 0.461 20.95792 H ? A ? 177 HB3 1
   ATOM 5328 N B ALA A 185 ? -2.95608 5.76871 -17.70346 0.539 16.67506 N ? A ? 177 N 1
   ATOM 5329 CA B ALA A 185 ? -1.72297 6.47307 -18.01698 0.539 16.43273 C ? A ? 177 CA 1
   ATOM 5330 C B ALA A 185 ? -0.53437 5.53543 -18.19629 0.539 18.50547 C ? A ? 177 C 1
   ATOM 5331 O B ALA A 185 ? -0.56698 4.38250 -17.74212 0.539 18.83004 O ? A ? 177 O 1
   ATOM 5332 CB B ALA A 185 ? -1.41513 7.41924 -16.87356 0.539 17.34552 C ? A ? 177 CB 1
   ATOM 5333 H B ALA A 185 ? -3.15966 5.82864 -16.87006 0.539 20.01942 H ? A ? 177 H 1
   ATOM 5334 HA B ALA A 185 ? -1.84078 6.95213 -18.85215 0.539 19.72862 H ? A ? 177 HA 1
   ATOM 5335 HB1 B ALA A 185 ? -0.59536 7.89829 -17.07205 0.539 20.82397 H ? A ? 177 HB1 1
   ATOM 5336 HB2 B ALA A 185 ? -2.14907 8.04588 -16.77588 0.539 20.82397 H ? A ? 177 HB2 1
   ATOM 5337 HB3 B ALA A 185 ? -1.30853 6.90495 -16.05806 0.539 20.82397 H ? A ? 177 HB3 1
   ATOM 5338 N A PRO A 186 ? 0.39273 5.97037 -18.80573 0.461 17.60112 N ? A ? 178 N 1
   ATOM 5339 CA A PRO A 186 ? 1.58998 5.12578 -18.95492 0.461 17.57949 C ? A ? 178 CA 1
   ATOM 5340 C A PRO A 186 ? 2.07871 4.55679 -17.63523 0.461 19.94798 C ? A ? 178 C 1
   ATOM 5341 O A PRO A 186 ? 2.37371 3.36232 -17.58817 0.461 17.48290 O ? A ? 178 O 1
   ATOM 5342 CB A PRO A 186 ? 2.62377 6.07035 -19.58648 0.461 19.10827 C ? A ? 178 CB 1
   ATOM 5343 CG A PRO A 186 ? 1.75572 7.14866 -20.36033 0.461 19.64634 C ? A ? 178 CG 1
   ATOM 5344 CD A PRO A 186 ? 0.54391 7.31234 -19.42051 0.461 18.60584 C ? A ? 178 CD 1
   ATOM 5345 HA A PRO A 186 ? 1.40632 4.40449 -19.57695 0.461 21.10473 H ? A ? 178 HA 1
   ATOM 5346 HB2 A PRO A 186 ? 3.16048 6.48630 -18.89379 0.461 22.93927 H ? A ? 178 HB2 1
   ATOM 5347 HB3 A PRO A 186 ? 3.19413 5.57792 -20.19730 0.461 22.93927 H ? A ? 178 HB3 1
   ATOM 5348 HG2 A PRO A 186 ? 2.24748 7.97897 -20.45861 0.461 23.58496 H ? A ? 178 HG2 1
   ATOM 5349 HG3 A PRO A 186 ? 1.49068 6.81492 -21.23170 0.461 23.58496 H ? A ? 178 HG3 1
   ATOM 5350 HD2 A PRO A 186 ? 0.72267 7.98280 -18.74270 0.461 22.33636 H ? A ? 178 HD2 1
   ATOM 5351 HD3 A PRO A 186 ? -0.25067 7.55188 -19.92268 0.461 22.33636 H ? A ? 178 HD3 1
   ATOM 5352 N B PRO A 186 ? 0.54757 6.02757 -18.81625 0.539 17.58423 N ? A ? 178 N 1
   ATOM 5353 CA B PRO A 186 ? 1.73581 5.17543 -18.99886 0.539 17.64008 C ? A ? 178 CA 1
   ATOM 5354 C B PRO A 186 ? 2.30561 4.65030 -17.69161 0.539 19.99133 C ? A ? 178 C 1
   ATOM 5355 O B PRO A 186 ? 2.89580 3.56856 -17.70758 0.539 17.88704 O ? A ? 178 O 1
   ATOM 5356 CB B PRO A 186 ? 2.73826 6.08659 -19.73057 0.539 19.13577 C ? A ? 178 CB 1
   ATOM 5357 CG B PRO A 186 ? 1.83764 7.20952 -20.44124 0.539 19.65861 C ? A ? 178 CG 1
   ATOM 5358 CD B PRO A 186 ? 0.71718 7.38993 -19.37915 0.539 18.71173 C ? A ? 178 CD 1
   ATOM 5359 HA B PRO A 186 ? 1.51312 4.43021 -19.57849 0.539 21.17744 H ? A ? 178 HA 1
   ATOM 5360 HB2 B PRO A 186 ? 3.34949 6.48512 -19.09145 0.539 22.97227 H ? A ? 178 HB2 1
   ATOM 5361 HB3 B PRO A 186 ? 3.23359 5.57221 -20.38705 0.539 22.97227 H ? A ? 178 HB3 1
   ATOM 5362 HG2 B PRO A 186 ? 2.34283 8.02624 -20.57784 0.539 23.59968 H ? A ? 178 HG2 1
   ATOM 5363 HG3 B PRO A 186 ? 1.48715 6.89074 -21.28766 0.539 23.59968 H ? A ? 178 HG3 1
   ATOM 5364 HD2 B PRO A 186 ? 0.99321 8.01484 -18.69053 0.539 22.46342 H ? A ? 178 HD2 1
   ATOM 5365 HD3 B PRO A 186 ? -0.10452 7.69544 -19.79434 0.539 22.46342 H ? A ? 178 HD3 1
   ATOM 5366 N . GLU A 187 ? 2.15328 5.34817 -16.56007 1.000 18.55884 N ? A ? 179 N 1
   ATOM 5367 CA . GLU A 187 ? 2.71977 4.81159 -15.31889 1.000 18.71942 C ? A ? 179 CA 1
   ATOM 5368 C . GLU A 187 ? 1.89126 3.62975 -14.80980 1.000 17.92611 C ? A ? 179 C 1
   ATOM 5369 O . GLU A 187 ? 2.42531 2.76503 -14.10218 1.000 21.36487 O ? A ? 179 O 1
   ATOM 5370 HA . GLU A 187 ? 3.62431 4.50813 -15.49385 1.000 22.47265 H ? A ? 179 HA 1
   ATOM 5371 CB A GLU A 187 ? 2.83920 5.90072 -14.24096 0.952 19.33052 C ? A ? 179 CB 1
   ATOM 5372 CG A GLU A 187 ? 1.52704 6.52969 -14.00643 0.952 19.56787 C ? A ? 179 CG 1
   ATOM 5373 CD A GLU A 187 ? 1.34622 7.86703 -14.75965 0.952 18.89635 C ? A ? 179 CD 1
   ATOM 5374 OE1 A GLU A 187 ? 1.76067 7.95538 -15.94200 0.952 19.37687 O ? A ? 179 OE1 1
   ATOM 5375 OE2 A GLU A 187 ? 0.66091 8.77345 -14.21689 0.952 18.17224 O ? A ? 179 OE2 1
   ATOM 5376 H A GLU A 187 ? 1.89334 6.16715 -16.52383 0.461 22.27996 H ? A ? 179 H 1
   ATOM 5377 HB2 A GLU A 187 ? 3.14739 5.50476 -13.41081 0.952 23.20597 H ? A ? 179 HB2 1
   ATOM 5378 HB3 A GLU A 187 ? 3.46317 6.58272 -14.53496 0.952 23.20597 H ? A ? 179 HB3 1
   ATOM 5379 HG2 A GLU A 187 ? 0.83070 5.92378 -14.30455 0.952 23.49079 H ? A ? 179 HG2 1
   ATOM 5380 HG3 A GLU A 187 ? 1.42890 6.70686 -13.05781 0.952 23.49079 H ? A ? 179 HG3 1
   ATOM 5381 CB B GLU A 187 ? 2.79962 5.90111 -14.25835 0.048 19.44248 C ? A ? 179 CB 1
   ATOM 5382 CG B GLU A 187 ? 1.47773 6.57309 -13.95875 0.048 19.62116 C ? A ? 179 CG 1
   ATOM 5383 CD B GLU A 187 ? 1.28783 7.87494 -14.72254 0.048 18.81139 C ? A ? 179 CD 1
   ATOM 5384 OE1 B GLU A 187 ? 1.96314 8.07124 -15.75518 0.048 18.98870 O ? A ? 179 OE1 1
   ATOM 5385 OE2 B GLU A 187 ? 0.45591 8.70255 -14.29050 0.048 17.88644 O ? A ? 179 OE2 1
   ATOM 5386 H B GLU A 187 ? 1.74422 6.10127 -16.48854 0.539 22.27996 H ? A ? 179 H 1
   ATOM 5387 HB2 B GLU A 187 ? 3.12324 5.50733 -13.43305 0.048 23.34033 H ? A ? 179 HB2 1
   ATOM 5388 HB3 B GLU A 187 ? 3.41540 6.58585 -14.56302 0.048 23.34033 H ? A ? 179 HB3 1
   ATOM 5389 HG2 B GLU A 187 ? 0.75613 5.97359 -14.20532 0.048 23.55474 H ? A ? 179 HG2 1
   ATOM 5390 HG3 B GLU A 187 ? 1.43341 6.77328 -13.01067 0.048 23.55474 H ? A ? 179 HG3 1
   ATOM 5391 N A ILE A 188 ? 0.60349 3.56922 -15.13952 0.689 16.76519 N ? A ? 180 N 1
   ATOM 5392 CA A ILE A 188 ? -0.16188 2.37237 -14.79826 0.689 20.44147 C ? A ? 180 CA 1
   ATOM 5393 C A ILE A 188 ? 0.25923 1.20597 -15.67671 0.689 20.67013 C ? A ? 180 C 1
   ATOM 5394 O A ILE A 188 ? 0.43935 0.08479 -15.19010 0.689 20.87009 O ? A ? 180 O 1
   ATOM 5395 CB A ILE A 188 ? -1.66994 2.63104 -14.90809 0.689 18.68044 C ? A ? 180 CB 1
   ATOM 5396 CG1 A ILE A 188 ? -2.11709 3.51969 -13.72932 0.689 19.28910 C ? A ? 180 CG1 1
   ATOM 5397 CG2 A ILE A 188 ? -2.47819 1.37754 -14.97228 0.689 20.78255 C ? A ? 180 CG2 1
   ATOM 5398 CD1 A ILE A 188 ? -3.62846 3.93694 -13.85945 0.689 18.86359 C ? A ? 180 CD1 1
   ATOM 5399 H A ILE A 188 ? 0.16341 4.18557 -15.54701 0.689 20.12758 H ? A ? 180 H 1
   ATOM 5400 HA A ILE A 188 ? 0.03325 2.14772 -13.87503 0.689 24.53911 H ? A ? 180 HA 1
   ATOM 5401 HB A ILE A 188 ? -1.82758 3.08969 -15.74814 0.689 22.42588 H ? A ? 180 HB 1
   ATOM 5402 HG12 A ILE A 188 ? -2.00597 3.03030 -12.89923 0.689 23.15626 H ? A ? 180 HG12 1
   ATOM 5403 HG13 A ILE A 188 ? -1.57813 4.32603 -13.71376 0.689 23.15626 H ? A ? 180 HG13 1
   ATOM 5404 HG21 A ILE A 188 ? -3.40865 1.59269 -14.80240 0.689 24.94841 H ? A ? 180 HG21 1
   ATOM 5405 HG22 A ILE A 188 ? -2.38495 0.98652 -15.85506 0.689 24.94841 H ? A ? 180 HG22 1
   ATOM 5406 HG23 A ILE A 188 ? -2.15392 0.75792 -14.30011 0.689 24.94841 H ? A ? 180 HG23 1
   ATOM 5407 HD11 A ILE A 188 ? -3.79420 4.70483 -13.29045 0.689 22.64565 H ? A ? 180 HD11 1
   ATOM 5408 HD12 A ILE A 188 ? -3.81495 4.16386 -14.78391 0.689 22.64565 H ? A ? 180 HD12 1
   ATOM 5409 HD13 A ILE A 188 ? -4.18633 3.19337 -13.58236 0.689 22.64565 H ? A ? 180 HD13 1
   ATOM 5410 N B ILE A 188 ? 0.61442 3.53838 -15.18627 0.311 16.85936 N ? A ? 180 N 1
   ATOM 5411 CA B ILE A 188 ? -0.18532 2.37401 -14.79980 0.311 20.42003 C ? A ? 180 CA 1
   ATOM 5412 C B ILE A 188 ? 0.22140 1.14367 -15.60371 0.311 20.65641 C ? A ? 180 C 1
   ATOM 5413 O B ILE A 188 ? 0.41327 0.05772 -15.04548 0.311 20.98588 O ? A ? 180 O 1
   ATOM 5414 CB B ILE A 188 ? -1.68462 2.66947 -14.96073 0.311 18.71449 C ? A ? 180 CB 1
   ATOM 5415 CG1 B ILE A 188 ? -2.10504 3.74992 -13.95335 0.311 19.29527 C ? A ? 180 CG1 1
   ATOM 5416 CG2 B ILE A 188 ? -2.52617 1.42232 -14.81093 0.311 20.81581 C ? A ? 180 CG2 1
   ATOM 5417 CD1 B ILE A 188 ? -3.59379 4.15376 -14.09372 0.311 18.83004 C ? A ? 180 CD1 1
   ATOM 5418 H B ILE A 188 ? 0.19520 4.12421 -15.65600 0.311 20.24058 H ? A ? 180 H 1
   ATOM 5419 HA B ILE A 188 ? -0.01012 2.19076 -13.86351 0.311 24.51339 H ? A ? 180 HA 1
   ATOM 5420 HB B ILE A 188 ? -1.83372 2.99851 -15.86095 0.311 22.46673 H ? A ? 180 HB 1
   ATOM 5421 HG12 B ILE A 188 ? -1.96883 3.41310 -13.05396 0.311 23.16367 H ? A ? 180 HG12 1
   ATOM 5422 HG13 B ILE A 188 ? -1.56423 4.54237 -14.09629 0.311 23.16367 H ? A ? 180 HG13 1
   ATOM 5423 HG21 B ILE A 188 ? -3.46292 1.66249 -14.88655 0.311 24.98832 H ? A ? 180 HG21 1
   ATOM 5424 HG22 B ILE A 188 ? -2.28805 0.79468 -15.51112 0.311 24.98832 H ? A ? 180 HG22 1
   ATOM 5425 HG23 B ILE A 188 ? -2.35486 1.02833 -13.94126 0.311 24.98832 H ? A ? 180 HG23 1
   ATOM 5426 HD11 B ILE A 188 ? -3.79974 4.83489 -13.43452 0.311 22.60540 H ? A ? 180 HD11 1
   ATOM 5427 HD12 B ILE A 188 ? -3.74381 4.50157 -14.98671 0.311 22.60540 H ? A ? 180 HD12 1
   ATOM 5428 HD13 B ILE A 188 ? -4.14841 3.37183 -13.94579 0.311 22.60540 H ? A ? 180 HD13 1
   ATOM 5429 N A VAL A 189 ? 0.35330 1.44451 -16.98868 0.689 20.40584 N ? A ? 181 N 1
   ATOM 5430 CA A VAL A 189 ? 0.79250 0.40802 -17.91825 0.689 19.20827 C ? A ? 181 CA 1
   ATOM 5431 C A VAL A 189 ? 2.16039 -0.11081 -17.52656 0.689 21.23990 C ? A ? 181 C 1
   ATOM 5432 O A VAL A 189 ? 2.44940 -1.30302 -17.67525 0.689 20.85840 O ? A ? 181 O 1
   ATOM 5433 CB A VAL A 189 ? 0.80989 0.96097 -19.35598 0.689 20.53668 C ? A ? 181 CB 1
   ATOM 5434 CG1 A VAL A 189 ? 1.54355 0.03395 -20.30422 0.689 17.52852 C ? A ? 181 CG1 1
   ATOM 5435 CG2 A VAL A 189 ? -0.61712 1.29352 -19.78884 0.689 16.89112 C ? A ? 181 CG2 1
   ATOM 5436 H A VAL A 189 ? 0.16870 2.19663 -17.36264 0.689 24.49636 H ? A ? 181 H 1
   ATOM 5437 HA A VAL A 189 ? 0.16217 -0.32797 -17.87452 0.689 23.05927 H ? A ? 181 HA 1
   ATOM 5438 HB A VAL A 189 ? 1.31510 1.78834 -19.38957 0.689 24.65336 H ? A ? 181 HB 1
   ATOM 5439 HG11 A VAL A 189 ? 1.29314 0.25182 -21.21567 0.689 21.04357 H ? A ? 181 HG11 1
   ATOM 5440 HG12 A VAL A 189 ? 2.49894 0.15307 -20.18620 0.689 21.04357 H ? A ? 181 HG12 1
   ATOM 5441 HG13 A VAL A 189 ? 1.29719 -0.88253 -20.10358 0.689 21.04357 H ? A ? 181 HG13 1
   ATOM 5442 HG21 A VAL A 189 ? -0.60152 1.62497 -20.70032 0.689 20.27869 H ? A ? 181 HG21 1
   ATOM 5443 HG22 A VAL A 189 ? -1.15785 0.48981 -19.73834 0.689 20.27869 H ? A ? 181 HG22 1
   ATOM 5444 HG23 A VAL A 189 ? -0.97687 1.97200 -19.19626 0.689 20.27869 H ? A ? 181 HG23 1
   ATOM 5445 N B VAL A 189 ? 0.29155 1.27760 -16.92976 0.311 20.35606 N ? A ? 181 N 1
   ATOM 5446 CA B VAL A 189 ? 0.63710 0.13432 -17.76806 0.311 19.75570 C ? A ? 181 CA 1
   ATOM 5447 C B VAL A 189 ? 1.98765 -0.43845 -17.37291 0.311 20.81313 C ? A ? 181 C 1
   ATOM 5448 O B VAL A 189 ? 2.20909 -1.64927 -17.47850 0.311 21.42698 O ? A ? 181 O 1
   ATOM 5449 CB B VAL A 189 ? 0.61065 0.53937 -19.25772 0.311 20.34235 C ? A ? 181 CB 1
   ATOM 5450 CG1 B VAL A 189 ? 1.61131 1.66570 -19.57119 0.311 20.10999 C ? A ? 181 CG1 1
   ATOM 5451 CG2 B VAL A 189 ? 0.93750 -0.64619 -20.15767 0.311 19.47929 C ? A ? 181 CG2 1
   ATOM 5452 H B VAL A 189 ? 0.14582 2.00788 -17.35994 0.311 24.43662 H ? A ? 181 H 1
   ATOM 5453 HA B VAL A 189 ? -0.02912 -0.55740 -17.63178 0.311 23.71619 H ? A ? 181 HA 1
   ATOM 5454 HB B VAL A 189 ? -0.28840 0.85559 -19.43830 0.311 24.42017 H ? A ? 181 HB 1
   ATOM 5455 HG11 B VAL A 189 ? 1.51955 1.91939 -20.50292 0.311 24.14133 H ? A ? 181 HG11 1
   ATOM 5456 HG12 B VAL A 189 ? 1.41938 2.42644 -19.00080 0.311 24.14133 H ? A ? 181 HG12 1
   ATOM 5457 HG13 B VAL A 189 ? 2.51104 1.34469 -19.40283 0.311 24.14133 H ? A ? 181 HG13 1
   ATOM 5458 HG21 B VAL A 189 ? 0.87473 -0.36608 -21.08422 0.311 23.38450 H ? A ? 181 HG21 1
   ATOM 5459 HG22 B VAL A 189 ? 1.83800 -0.95056 -19.96441 0.311 23.38450 H ? A ? 181 HG22 1
   ATOM 5460 HG23 B VAL A 189 ? 0.30297 -1.35897 -19.98388 0.311 23.38450 H ? A ? 181 HG23 1
   ATOM 5461 N A ASN A 190 ? 3.05379 0.77518 -17.09770 0.689 20.49265 N ? A ? 182 N 1
   ATOM 5462 CA A ASN A 190 ? 4.41111 0.35392 -16.75031 0.689 21.00145 C ? A ? 182 CA 1
   ATOM 5463 C A ASN A 190 ? 4.59569 -0.15149 -15.30952 0.689 22.58579 C ? A ? 182 C 1
   ATOM 5464 O A ASN A 190 ? 5.73499 -0.41262 -14.87829 0.689 20.28308 O ? A ? 182 O 1
   ATOM 5465 CB A ASN A 190 ? 5.33359 1.52185 -17.05115 0.689 21.26664 C ? A ? 182 CB 1
   ATOM 5466 CG A ASN A 190 ? 5.57858 1.65457 -18.53932 0.689 21.79198 C ? A ? 182 CG 1
   ATOM 5467 OD1 A ASN A 190 ? 5.19749 2.63644 -19.20836 0.689 21.18872 O ? A ? 182 OD1 1
   ATOM 5468 ND2 A ASN A 190 ? 6.23576 0.63260 -19.07670 0.689 23.70505 N ? A ? 182 ND2 1
   ATOM 5469 H A ASN A 190 ? 2.90143 1.61593 -17.00014 0.689 24.60053 H ? A ? 182 H 1
   ATOM 5470 HA A ASN A 190 ? 4.66351 -0.40858 -17.29417 0.689 25.21108 H ? A ? 182 HA 1
   ATOM 5471 HB2 A ASN A 190 ? 4.92797 2.34335 -16.73253 0.689 25.52931 H ? A ? 182 HB2 1
   ATOM 5472 HB3 A ASN A 190 ? 6.18646 1.38059 -16.61121 0.689 25.52931 H ? A ? 182 HB3 1
   ATOM 5473 HD21 A ASN A 190 ? 6.41491 0.63110 -19.91783 0.689 28.45541 H ? A ? 182 HD21 1
   ATOM 5474 HD22 A ASN A 190 ? 6.48202 -0.02742 -18.58342 0.689 28.45541 H ? A ? 182 HD22 1
   ATOM 5475 N B ASN A 190 ? 2.91442 0.40713 -16.93474 0.311 21.25890 N ? A ? 182 N 1
   ATOM 5476 CA B ASN A 190 ? 4.25489 -0.03845 -16.58146 0.311 20.97258 C ? A ? 182 CA 1
   ATOM 5477 C B ASN A 190 ? 4.40311 -0.36894 -15.09902 0.311 21.80881 C ? A ? 182 C 1
   ATOM 5478 O B ASN A 190 ? 5.51603 -0.65042 -14.64181 0.311 21.06655 O ? A ? 182 O 1
   ATOM 5479 CB B ASN A 190 ? 5.25627 1.03567 -16.99934 0.311 21.72366 C ? A ? 182 CB 1
   ATOM 5480 CG B ASN A 190 ? 5.53689 1.01675 -18.47964 0.311 21.82864 C ? A ? 182 CG 1
   ATOM 5481 OD1 B ASN A 190 ? 4.66798 1.26850 -19.31010 0.311 20.68436 O ? A ? 182 OD1 1
   ATOM 5482 ND2 B ASN A 190 ? 6.77499 0.70307 -18.82218 0.311 22.88182 N ? A ? 182 ND2 1
   ATOM 5483 H B ASN A 190 ? 2.78845 1.25175 -16.83300 0.311 25.52002 H ? A ? 182 H 1
   ATOM 5484 HA B ASN A 190 ? 4.46814 -0.85159 -17.06543 0.311 25.17645 H ? A ? 182 HA 1
   ATOM 5485 HB2 B ASN A 190 ? 4.89894 1.90825 -16.77170 0.311 26.07774 H ? A ? 182 HB2 1
   ATOM 5486 HB3 B ASN A 190 ? 6.09343 0.88783 -16.53221 0.311 26.07774 H ? A ? 182 HB3 1
   ATOM 5487 HD21 B ASN A 190 ? 6.99751 0.67528 -19.65242 0.311 27.46753 H ? A ? 182 HD21 1
   ATOM 5488 HD22 B ASN A 190 ? 7.35767 0.52685 -18.21470 0.311 27.46753 H ? A ? 182 HD22 1
   ATOM 5489 N A TYR A 191 ? 3.51398 -0.22927 -14.54377 0.689 21.42025 N ? A ? 183 N 1
   ATOM 5490 CA A TYR A 191 ? 3.56309 -0.71735 -13.17234 0.689 22.36768 C ? A ? 183 CA 1
   ATOM 5491 C A TYR A 191 ? 4.47264 0.13026 -12.28609 0.689 25.26293 C ? A ? 183 C 1
   ATOM 5492 O A TYR A 191 ? 5.27086 -0.38123 -11.50371 0.689 26.28165 O ? A ? 183 O 1
   ATOM 5493 CB A TYR A 191 ? 4.01435 -2.16238 -13.17510 0.689 22.66484 C ? A ? 183 CB 1
   ATOM 5494 CG A TYR A 191 ? 3.04053 -3.07581 -13.84326 0.689 21.24210 C ? A ? 183 CG 1
   ATOM 5495 CD1 A TYR A 191 ? 1.99801 -3.65053 -13.14398 0.689 25.92986 C ? A ? 183 CD1 1
   ATOM 5496 CD2 A TYR A 191 ? 3.17580 -3.39549 -15.16322 0.689 21.35574 C ? A ? 183 CD2 1
   ATOM 5497 CE1 A TYR A 191 ? 1.09434 -4.45486 -13.76552 0.689 23.55549 C ? A ? 183 CE1 1
   ATOM 5498 CE2 A TYR A 191 ? 2.30946 -4.30936 -15.76663 0.689 23.71212 C ? A ? 183 CE2 1
   ATOM 5499 CZ A TYR A 191 ? 1.29083 -4.82525 -15.06192 0.689 24.22857 C ? A ? 183 CZ 1
   ATOM 5500 OH A TYR A 191 ? 0.40939 -5.66530 -15.71404 0.689 24.45399 O ? A ? 183 OH 1
   ATOM 5501 H A TYR A 191 ? 2.72564 -0.00102 -14.80072 0.689 25.71365 H ? A ? 183 H 1
   ATOM 5502 HA A TYR A 191 ? 2.67628 -0.65139 -12.78488 0.689 26.85056 H ? A ? 183 HA 1
   ATOM 5503 HB2 A TYR A 191 ? 4.85887 -2.22760 -13.64778 0.689 27.20715 H ? A ? 183 HB2 1
   ATOM 5504 HB3 A TYR A 191 ? 4.12344 -2.45992 -12.25833 0.689 27.20715 H ? A ? 183 HB3 1
   ATOM 5505 HD1 A TYR A 191 ? 1.91225 -3.48494 -12.23287 0.689 31.12518 H ? A ? 183 HD1 1
   ATOM 5506 HD2 A TYR A 191 ? 3.85158 -3.00081 -15.66567 0.689 25.63623 H ? A ? 183 HD2 1
   ATOM 5507 HE1 A TYR A 191 ? 0.34251 -4.75196 -13.30575 0.689 28.27593 H ? A ? 183 HE1 1
   ATOM 5508 HE2 A TYR A 191 ? 2.43792 -4.55937 -16.65313 0.689 28.46389 H ? A ? 183 HE2 1
   ATOM 5509 HH A TYR A 191 ? 0.74970 -5.93722 -16.43227 0.689 29.35413 H ? A ? 183 HH 1
   ATOM 5510 N B TYR A 191 ? 3.31472 -0.31676 -14.33879 0.311 21.55369 N ? A ? 183 N 1
   ATOM 5511 CA B TYR A 191 ? 3.33218 -0.70265 -12.93448 0.311 22.45767 C ? A ? 183 CA 1
   ATOM 5512 C B TYR A 191 ? 4.33102 0.13366 -12.13918 0.311 25.16601 C ? A ? 183 C 1
   ATOM 5513 O B TYR A 191 ? 5.06168 -0.38779 -11.29541 0.311 26.23819 O ? A ? 183 O 1
   ATOM 5514 CB B TYR A 191 ? 3.64707 -2.19096 -12.80008 0.311 23.29291 C ? A ? 183 CB 1
   ATOM 5515 CG B TYR A 191 ? 2.64366 -3.08678 -13.46256 0.311 22.53140 C ? A ? 183 CG 1
   ATOM 5516 CD1 B TYR A 191 ? 2.75944 -3.41839 -14.79252 0.311 21.91266 C ? A ? 183 CD1 1
   ATOM 5517 CD2 B TYR A 191 ? 1.57380 -3.61187 -12.75115 0.311 26.61514 C ? A ? 183 CD2 1
   ATOM 5518 CE1 B TYR A 191 ? 1.83710 -4.25602 -15.39040 0.311 23.14163 C ? A ? 183 CE1 1
   ATOM 5519 CE2 B TYR A 191 ? 0.64026 -4.41141 -13.35995 0.311 25.37487 C ? A ? 183 CE2 1
   ATOM 5520 CZ B TYR A 191 ? 0.77602 -4.73005 -14.67208 0.311 24.96480 C ? A ? 183 CZ 1
   ATOM 5521 OH B TYR A 191 ? -0.15097 -5.56267 -15.27112 0.311 25.46250 O ? A ? 183 OH 1
   ATOM 5522 H B TYR A 191 ? 2.54372 -0.05752 -14.61799 0.311 25.87377 H ? A ? 183 H 1
   ATOM 5523 HA B TYR A 191 ? 2.45562 -0.53495 -12.55445 0.311 26.95855 H ? A ? 183 HA 1
   ATOM 5524 HB2 B TYR A 191 ? 4.51098 -2.36418 -13.20574 0.311 27.96084 H ? A ? 183 HB2 1
   ATOM 5525 HB3 B TYR A 191 ? 3.67105 -2.42017 -11.85786 0.311 27.96084 H ? A ? 183 HB3 1
   ATOM 5526 HD1 B TYR A 191 ? 3.46424 -3.07607 -15.29348 0.311 26.30454 H ? A ? 183 HD1 1
   ATOM 5527 HD2 B TYR A 191 ? 1.48839 -3.41816 -11.84557 0.311 31.94752 H ? A ? 183 HD2 1
   ATOM 5528 HE1 B TYR A 191 ? 1.93881 -4.49733 -16.28277 0.311 27.77930 H ? A ? 183 HE1 1
   ATOM 5529 HE2 B TYR A 191 ? -0.08423 -4.73448 -12.87453 0.311 30.45919 H ? A ? 183 HE2 1
   ATOM 5530 HH B TYR A 191 ? -0.75911 -5.75574 -14.72477 0.311 30.56435 H ? A ? 183 HH 1
   ATOM 5531 N . GLU A 192 ? 4.38856 1.42655 -12.43367 1.000 22.60292 N ? A ? 184 N 1
   ATOM 5532 CA . GLU A 192 ? 5.20776 2.37622 -11.70913 1.000 27.11262 C ? A ? 184 CA 1
   ATOM 5533 C . GLU A 192 ? 4.40712 3.07403 -10.60278 1.000 24.33694 C ? A ? 184 C 1
   ATOM 5534 O . GLU A 192 ? 3.19604 2.86164 -10.46630 1.000 22.88110 O ? A ? 184 O 1
   ATOM 5535 CB . GLU A 192 ? 5.77768 3.36406 -12.70047 1.000 27.14614 C ? A ? 184 CB 1
   ATOM 5536 CG . GLU A 192 ? 6.68496 2.66747 -13.67634 1.000 31.27119 C ? A ? 184 CG 1
   ATOM 5537 CD . GLU A 192 ? 7.51048 3.60168 -14.52186 1.000 49.12145 C ? A ? 184 CD 1
   ATOM 5538 OE1 . GLU A 192 ? 6.89617 4.33788 -15.35128 1.000 43.86455 O ? A ? 184 OE1 1
   ATOM 5539 OE2 . GLU A 192 ? 8.76492 3.57975 -14.32675 1.000 64.10089 O ? A ? 184 OE2 1
   ATOM 5540 HA . GLU A 192 ? 5.94273 1.92478 -11.26537 1.000 32.54449 H ? A ? 184 HA 1
   ATOM 5541 HB2 . GLU A 192 ? 5.05465 3.78212 -13.19379 1.000 32.58472 H ? A ? 184 HB2 1
   ATOM 5542 HB3 . GLU A 192 ? 6.29032 4.03848 -12.22796 1.000 32.58472 H ? A ? 184 HB3 1
   ATOM 5543 HG2 . GLU A 192 ? 7.29664 2.09987 -13.18179 1.000 37.53478 H ? A ? 184 HG2 1
   ATOM 5544 HG3 . GLU A 192 ? 6.14356 2.12943 -14.27493 1.000 37.53478 H ? A ? 184 HG3 1
   ATOM 5545 H A GLU A 192 ? 3.83706 1.80411 -12.97486 0.689 27.13285 H ? A ? 184 H 1
   ATOM 5546 H B GLU A 192 ? 3.94256 1.78614 -13.07505 0.311 27.13285 H ? A ? 184 H 1
   ATOM 5547 N A PRO A 193 ? 5.07809 3.84572 -9.73952 0.603 26.78708 N ? A ? 185 N 1
   ATOM 5548 CA A PRO A 193 ? 4.34997 4.59099 -8.69412 0.603 27.02282 C ? A ? 185 CA 1
   ATOM 5549 C A PRO A 193 ? 3.35673 5.53946 -9.32401 0.603 23.36653 C ? A ? 185 C 1
   ATOM 5550 O A PRO A 193 ? 3.63206 6.13975 -10.36714 0.603 22.42550 O ? A ? 185 O 1
   ATOM 5551 CB A PRO A 193 ? 5.44471 5.35854 -7.94251 0.603 26.40928 C ? A ? 185 CB 1
   ATOM 5552 CG A PRO A 193 ? 6.68363 4.52906 -8.18936 0.603 28.53188 C ? A ? 185 CG 1
   ATOM 5553 CD A PRO A 193 ? 6.53756 3.95991 -9.59550 0.603 28.91188 C ? A ? 185 CD 1
   ATOM 5554 HA A PRO A 193 ? 3.90892 3.98198 -8.08135 0.603 32.43673 H ? A ? 185 HA 1
   ATOM 5555 HB2 A PRO A 193 ? 5.53988 6.25257 -8.30659 0.603 31.70048 H ? A ? 185 HB2 1
   ATOM 5556 HB3 A PRO A 193 ? 5.23413 5.40611 -6.99685 0.603 31.70048 H ? A ? 185 HB3 1
   ATOM 5557 HG2 A PRO A 193 ? 7.47093 5.09233 -8.12775 0.603 34.24760 H ? A ? 185 HG2 1
   ATOM 5558 HG3 A PRO A 193 ? 6.73422 3.81539 -7.53437 0.603 34.24760 H ? A ? 185 HG3 1
   ATOM 5559 HD2 A PRO A 193 ? 6.90689 4.56568 -10.25697 0.603 34.70361 H ? A ? 185 HD2 1
   ATOM 5560 HD3 A PRO A 193 ? 6.96393 3.09151 -9.66621 0.603 34.70361 H ? A ? 185 HD3 1
   ATOM 5561 N B PRO A 193 ? 5.07347 3.84498 -9.73601 0.397 26.79120 N ? A ? 185 N 1
   ATOM 5562 CA B PRO A 193 ? 4.33689 4.57688 -8.68781 0.397 27.00032 C ? A ? 185 CA 1
   ATOM 5563 C B PRO A 193 ? 3.33395 5.52615 -9.31050 0.397 23.41957 C ? A ? 185 C 1
   ATOM 5564 O B PRO A 193 ? 3.60277 6.13681 -10.34810 0.397 22.47244 O ? A ? 185 O 1
   ATOM 5565 CB B PRO A 193 ? 5.42820 5.34019 -7.92689 0.397 26.43302 C ? A ? 185 CB 1
   ATOM 5566 CG B PRO A 193 ? 6.67155 4.51659 -8.16560 0.397 28.53175 C ? A ? 185 CG 1
   ATOM 5567 CD B PRO A 193 ? 6.53335 3.95990 -9.57761 0.397 28.90844 C ? A ? 185 CD 1
   ATOM 5568 HA B PRO A 193 ? 3.89553 3.96112 -8.08206 0.397 32.40974 H ? A ? 185 HA 1
   ATOM 5569 HB2 B PRO A 193 ? 5.52461 6.23570 -8.28699 0.397 31.72898 H ? A ? 185 HB2 1
   ATOM 5570 HB3 B PRO A 193 ? 5.21085 5.38397 -6.98257 0.397 31.72898 H ? A ? 185 HB3 1
   ATOM 5571 HG2 B PRO A 193 ? 7.45722 5.08089 -8.09366 0.397 34.24745 H ? A ? 185 HG2 1
   ATOM 5572 HG3 B PRO A 193 ? 6.71847 3.79811 -7.51562 0.397 34.24745 H ? A ? 185 HG3 1
   ATOM 5573 HD2 B PRO A 193 ? 6.90708 4.57178 -10.23093 0.397 34.69948 H ? A ? 185 HD2 1
   ATOM 5574 HD3 B PRO A 193 ? 6.96082 3.09244 -9.65295 0.397 34.69948 H ? A ? 185 HD3 1
   ATOM 5575 N A LEU A 194 ? 2.19005 5.64850 -8.68160 0.603 23.52271 N ? A ? 186 N 1
   ATOM 5576 CA A LEU A 194 ? 1.03532 6.36429 -9.20460 0.603 21.85333 C ? A ? 186 CA 1
   ATOM 5577 C A LEU A 194 ? 0.60034 7.51341 -8.29250 0.603 23.89060 C ? A ? 186 C 1
   ATOM 5578 O A LEU A 194 ? 0.69213 7.43739 -7.06580 0.603 26.25126 O ? A ? 186 O 1
   ATOM 5579 CB A LEU A 194 ? -0.14565 5.38161 -9.38353 0.603 21.86722 C ? A ? 186 CB 1
   ATOM 5580 CG A LEU A 194 ? 0.12749 4.04084 -10.06267 0.603 21.41052 C ? A ? 186 CG 1
   ATOM 5581 CD1 A LEU A 194 ? -1.14443 3.21229 -9.92601 0.603 22.65387 C ? A ? 186 CD1 1
   ATOM 5582 CD2 A LEU A 194 ? 0.51612 4.31019 -11.50798 0.603 20.65385 C ? A ? 186 CD2 1
   ATOM 5583 H A LEU A 194 ? 2.04243 5.29987 -7.90942 0.603 28.23660 H ? A ? 186 H 1
   ATOM 5584 HA A LEU A 194 ? 1.27611 6.76745 -10.05335 0.603 26.23334 H ? A ? 186 HA 1
   ATOM 5585 HB2 A LEU A 194 ? -0.49610 5.17994 -8.50182 0.603 26.25001 H ? A ? 186 HB2 1
   ATOM 5586 HB3 A LEU A 194 ? -0.82233 5.82933 -9.91507 0.603 26.25001 H ? A ? 186 HB3 1
   ATOM 5587 HG A LEU A 194 ? 0.85811 3.54053 -9.66672 0.603 25.70197 H ? A ? 186 HG 1
   ATOM 5588 HD11 A LEU A 194 ? -1.00770 2.35131 -10.35136 0.603 27.19399 H ? A ? 186 HD11 1
   ATOM 5589 HD12 A LEU A 194 ? -1.34101 3.08847 -8.98425 0.603 27.19399 H ? A ? 186 HD12 1
   ATOM 5590 HD13 A LEU A 194 ? -1.87522 3.68205 -10.35749 0.603 27.19399 H ? A ? 186 HD13 1
   ATOM 5591 HD21 A LEU A 194 ? 0.59571 3.46456 -11.97645 0.603 24.79397 H ? A ? 186 HD21 1
   ATOM 5592 HD22 A LEU A 194 ? -0.17051 4.85510 -11.92334 0.603 24.79397 H ? A ? 186 HD22 1
   ATOM 5593 HD23 A LEU A 194 ? 1.36529 4.77874 -11.52460 0.603 24.79397 H ? A ? 186 HD23 1
   ATOM 5594 N B LEU A 194 ? 2.16930 5.63465 -8.66541 0.397 23.55537 N ? A ? 186 N 1
   ATOM 5595 CA B LEU A 194 ? 1.01407 6.34757 -9.19445 0.397 21.90885 C ? A ? 186 CA 1
   ATOM 5596 C B LEU A 194 ? 0.59327 7.50475 -8.28881 0.397 23.90333 C ? A ? 186 C 1
   ATOM 5597 O B LEU A 194 ? 0.72185 7.44148 -7.06509 0.397 26.25187 O ? A ? 186 O 1
   ATOM 5598 CB B LEU A 194 ? -0.17063 5.37115 -9.35907 0.397 21.88899 C ? A ? 186 CB 1
   ATOM 5599 CG B LEU A 194 ? 0.09586 4.03424 -10.05100 0.397 21.43064 C ? A ? 186 CG 1
   ATOM 5600 CD1 B LEU A 194 ? -1.16374 3.18479 -9.92611 0.397 22.69347 C ? A ? 186 CD1 1
   ATOM 5601 CD2 B LEU A 194 ? 0.47690 4.29603 -11.49750 0.397 20.66653 C ? A ? 186 CD2 1
   ATOM 5602 H B LEU A 194 ? 2.02324 5.28935 -7.89143 0.397 28.27579 H ? A ? 186 H 1
   ATOM 5603 HA B LEU A 194 ? 1.24940 6.73814 -10.05059 0.397 26.29996 H ? A ? 186 HA 1
   ATOM 5604 HB2 B LEU A 194 ? -0.50796 5.16463 -8.47338 0.397 26.27613 H ? A ? 186 HB2 1
   ATOM 5605 HB3 B LEU A 194 ? -0.85489 5.82235 -9.87782 0.397 26.27613 H ? A ? 186 HB3 1
   ATOM 5606 HG B LEU A 194 ? 0.83063 3.54675 -9.64680 0.397 25.72611 H ? A ? 186 HG 1
   ATOM 5607 HD11 B LEU A 194 ? -1.01450 2.33235 -10.36426 0.397 27.24151 H ? A ? 186 HD11 1
   ATOM 5608 HD12 B LEU A 194 ? -1.35785 3.04410 -8.98620 0.397 27.24151 H ? A ? 186 HD12 1
   ATOM 5609 HD13 B LEU A 194 ? -1.90170 3.64999 -10.35025 0.397 27.24151 H ? A ? 186 HD13 1
   ATOM 5610 HD21 B LEU A 194 ? 0.61840 3.44733 -11.94537 0.397 24.80919 H ? A ? 186 HD21 1
   ATOM 5611 HD22 B LEU A 194 ? -0.24197 4.78264 -11.93033 0.397 24.80919 H ? A ? 186 HD22 1
   ATOM 5612 HD23 B LEU A 194 ? 1.29198 4.82146 -11.51923 0.397 24.80919 H ? A ? 186 HD23 1
   ATOM 5613 N . GLY A 195 ? 0.01484 8.53951 -8.88942 1.000 24.61481 N ? A ? 187 N 1
   ATOM 5614 CA . GLY A 195 ? -0.42741 9.67546 -8.11070 1.000 21.70911 C ? A ? 187 CA 1
   ATOM 5615 C . GLY A 195 ? -1.66620 10.25169 -8.75010 1.000 18.77598 C ? A ? 187 C 1
   ATOM 5616 O . GLY A 195 ? -2.25723 9.66999 -9.66008 1.000 18.69147 O ? A ? 187 O 1
   ATOM 5617 HA2 . GLY A 195 ? -0.63310 9.39971 -7.20376 1.000 26.06028 H ? A ? 187 HA2 1
   ATOM 5618 HA3 . GLY A 195 ? 0.26556 10.35373 -8.08507 1.000 26.06028 H ? A ? 187 HA3 1
   ATOM 5619 H A GLY A 195 ? -0.13479 8.59854 -9.73425 0.603 29.54712 H ? A ? 187 H 1
   ATOM 5620 H B GLY A 195 ? -0.12841 8.60162 -9.73513 0.397 29.54712 H ? A ? 187 H 1
   ATOM 5621 N . LEU A 196 ? -1.95937 11.48889 -8.35898 1.000 16.92232 N ? A ? 188 N 1
   ATOM 5622 CA . LEU A 196 ? -3.04809 12.27284 -8.92983 1.000 18.00911 C ? A ? 188 CA 1
   ATOM 5623 C . LEU A 196 ? -2.86418 12.49630 -10.41265 1.000 15.45921 C ? A ? 188 C 1
   ATOM 5624 O . LEU A 196 ? -3.84191 12.71012 -11.12997 1.000 13.56194 O ? A ? 188 O 1
   ATOM 5625 H . LEU A 196 ? -1.52980 11.91125 -7.74524 1.000 20.31614 H ? A ? 188 H 1
   ATOM 5626 HA . LEU A 196 ? -3.87878 11.78969 -8.79781 1.000 21.62028 H ? A ? 188 HA 1
   ATOM 5627 CB A LEU A 196 ? -3.13933 13.63027 -8.21179 0.542 16.32187 C ? A ? 188 CB 1
   ATOM 5628 CG A LEU A 196 ? -3.18096 13.58578 -6.67888 0.542 18.41202 C ? A ? 188 CG 1
   ATOM 5629 CD1 A LEU A 196 ? -3.22045 14.98160 -6.06600 0.542 19.81087 C ? A ? 188 CD1 1
   ATOM 5630 CD2 A LEU A 196 ? -4.35412 12.78917 -6.20664 0.542 18.39150 C ? A ? 188 CD2 1
   ATOM 5631 HB2 A LEU A 196 ? -2.36355 14.15618 -8.46176 0.542 19.59559 H ? A ? 188 HB2 1
   ATOM 5632 HB3 A LEU A 196 ? -3.94991 14.07362 -8.50725 0.542 19.59559 H ? A ? 188 HB3 1
   ATOM 5633 HG A LEU A 196 ? -2.36540 13.15725 -6.37538 0.542 22.10377 H ? A ? 188 HG 1
   ATOM 5634 HD11 A LEU A 196 ? -3.22912 14.90192 -5.09932 0.542 23.78239 H ? A ? 188 HD11 1
   ATOM 5635 HD12 A LEU A 196 ? -2.43437 15.47368 -6.35031 0.542 23.78239 H ? A ? 188 HD12 1
   ATOM 5636 HD13 A LEU A 196 ? -4.02239 15.43637 -6.36762 0.542 23.78239 H ? A ? 188 HD13 1
   ATOM 5637 HD21 A LEU A 196 ? -4.41613 12.86028 -5.24124 0.542 22.07915 H ? A ? 188 HD21 1
   ATOM 5638 HD22 A LEU A 196 ? -5.16000 13.14042 -6.61663 0.542 22.07915 H ? A ? 188 HD22 1
   ATOM 5639 HD23 A LEU A 196 ? -4.22987 11.86187 -6.46272 0.542 22.07915 H ? A ? 188 HD23 1
   ATOM 5640 CB B LEU A 196 ? -3.14366 13.62710 -8.21377 0.458 16.33392 C ? A ? 188 CB 1
   ATOM 5641 CG B LEU A 196 ? -3.39221 13.61246 -6.70166 0.458 18.35400 C ? A ? 188 CG 1
   ATOM 5642 CD1 B LEU A 196 ? -3.46461 15.04483 -6.17204 0.458 19.75438 C ? A ? 188 CD1 1
   ATOM 5643 CD2 B LEU A 196 ? -4.65177 12.87549 -6.36527 0.458 18.35929 C ? A ? 188 CD2 1
   ATOM 5644 HB2 B LEU A 196 ? -2.30731 14.09737 -8.35616 0.458 19.61005 H ? A ? 188 HB2 1
   ATOM 5645 HB3 B LEU A 196 ? -3.87526 14.12285 -8.61364 0.458 19.61005 H ? A ? 188 HB3 1
   ATOM 5646 HG B LEU A 196 ? -2.65654 13.15108 -6.26943 0.458 22.03414 H ? A ? 188 HG 1
   ATOM 5647 HD11 B LEU A 196 ? -3.61006 15.02007 -5.21333 0.458 23.71460 H ? A ? 188 HD11 1
   ATOM 5648 HD12 B LEU A 196 ? -2.62902 15.49670 -6.36828 0.458 23.71460 H ? A ? 188 HD12 1
   ATOM 5649 HD13 B LEU A 196 ? -4.19961 15.50533 -6.60633 0.458 23.71460 H ? A ? 188 HD13 1
   ATOM 5650 HD21 B LEU A 196 ? -5.02194 13.24027 -5.54624 0.458 22.04050 H ? A ? 188 HD21 1
   ATOM 5651 HD22 B LEU A 196 ? -5.28510 12.98453 -7.09183 0.458 22.04050 H ? A ? 188 HD22 1
   ATOM 5652 HD23 B LEU A 196 ? -4.44508 11.93544 -6.24491 0.458 22.04050 H ? A ? 188 HD23 1
   ATOM 5653 N . GLU A 197 ? -1.62211 12.43163 -10.86862 1.000 15.88526 N ? A ? 189 N 1
   ATOM 5654 CA . GLU A 197 ? -1.30421 12.77790 -12.23848 1.000 17.41925 C ? A ? 189 CA 1
   ATOM 5655 C . GLU A 197 ? -1.98050 11.82481 -13.20460 1.000 18.60197 C ? A ? 189 C 1
   ATOM 5656 O . GLU A 197 ? -2.32178 12.22094 -14.31142 1.000 17.49812 O ? A ? 189 O 1
   ATOM 5657 CB . GLU A 197 ? 0.22678 12.76822 -12.43244 1.000 18.59139 C ? A ? 189 CB 1
   ATOM 5658 CG . GLU A 197 ? 1.01301 13.75386 -11.51991 1.000 19.45015 C ? A ? 189 CG 1
   ATOM 5659 CD . GLU A 197 ? 1.38373 13.17343 -10.15123 1.000 27.24606 C ? A ? 189 CD 1
   ATOM 5660 OE1 . GLU A 197 ? 1.06545 12.01528 -9.79190 1.000 27.64661 O ? A ? 189 OE1 1
   ATOM 5661 OE2 . GLU A 197 ? 2.02029 13.89392 -9.39144 1.000 31.59261 O ? A ? 189 OE2 1
   ATOM 5662 H . GLU A 197 ? -0.94232 12.18866 -10.40124 1.000 19.07166 H ? A ? 189 H 1
   ATOM 5663 HA . GLU A 197 ? -1.61907 13.67436 -12.43372 1.000 20.91245 H ? A ? 189 HA 1
   ATOM 5664 HB2 . GLU A 197 ? 0.55410 11.87459 -12.24485 1.000 22.31901 H ? A ? 189 HB2 1
   ATOM 5665 HB3 . GLU A 197 ? 0.42093 13.00631 -13.35250 1.000 22.31901 H ? A ? 189 HB3 1
   ATOM 5666 HG2 . GLU A 197 ? 1.83677 14.00293 -11.96745 1.000 23.34952 H ? A ? 189 HG2 1
   ATOM 5667 HG3 . GLU A 197 ? 0.46679 14.54096 -11.36821 1.000 23.34952 H ? A ? 189 HG3 1
   ATOM 5668 N B ALA A 198 ? -2.15052 10.56589 -12.80023 0.654 16.27799 N ? A ? 190 N 1
   ATOM 5669 CA B ALA A 198 ? -2.76295 9.55720 -13.65937 0.654 18.59273 C ? A ? 190 CA 1
   ATOM 5670 C B ALA A 198 ? -4.17728 9.95738 -14.04172 0.654 16.22099 C ? A ? 190 C 1
   ATOM 5671 O B ALA A 198 ? -4.61767 9.73779 -15.17977 0.654 16.27738 O ? A ? 190 O 1
   ATOM 5672 CB B ALA A 198 ? -2.76221 8.21508 -12.92427 0.654 16.35728 C ? A ? 190 CB 1
   ATOM 5673 H B ALA A 198 ? -1.91819 10.26824 -12.02755 0.654 19.54293 H ? A ? 190 H 1
   ATOM 5674 HA B ALA A 198 ? -2.24934 9.46495 -14.47705 0.654 22.32063 H ? A ? 190 HA 1
   ATOM 5675 HB1 B ALA A 198 ? -3.16670 7.54255 -13.49435 0.654 19.63809 H ? A ? 190 HB1 1
   ATOM 5676 HB2 B ALA A 198 ? -1.84695 7.96784 -12.71919 0.654 19.63809 H ? A ? 190 HB2 1
   ATOM 5677 HB3 B ALA A 198 ? -3.27254 8.30392 -12.10416 0.654 19.63809 H ? A ? 190 HB3 1
   ATOM 5678 N C ALA A 198 ? -2.15683 10.56421 -12.79711 0.346 16.34061 N ? A ? 190 N 1
   ATOM 5679 CA C ALA A 198 ? -2.77561 9.56651 -13.66472 0.346 18.52466 C ? A ? 190 CA 1
   ATOM 5680 C C ALA A 198 ? -4.19399 9.97038 -14.03049 0.346 16.28162 C ? A ? 190 C 1
   ATOM 5681 O C ALA A 198 ? -4.64694 9.73990 -15.15932 0.346 16.29792 O ? A ? 190 O 1
   ATOM 5682 CB C ALA A 198 ? -2.76761 8.20631 -12.96490 0.346 16.40697 C ? A ? 190 CB 1
   ATOM 5683 H C ALA A 198 ? -1.92696 10.26382 -12.02476 0.346 19.61808 H ? A ? 190 H 1
   ATOM 5684 HA C ALA A 198 ? -2.26352 9.49087 -14.48505 0.346 22.23894 H ? A ? 190 HA 1
   ATOM 5685 HB1 C ALA A 198 ? -3.17890 7.54892 -13.54764 0.346 19.69771 H ? A ? 190 HB1 1
   ATOM 5686 HB2 C ALA A 198 ? -1.85029 7.95348 -12.77651 0.346 19.69771 H ? A ? 190 HB2 1
   ATOM 5687 HB3 C ALA A 198 ? -3.26870 8.27411 -12.13712 0.346 19.69771 H ? A ? 190 HB3 1
   ATOM 5688 N B ASP A 199 ? -4.89962 10.57609 -13.11148 0.654 17.30693 N ? A ? 191 N 1
   ATOM 5689 CA B ASP A 199 ? -6.23919 11.05712 -13.43907 0.654 16.75556 C ? A ? 191 CA 1
   ATOM 5690 C B ASP A 199 ? -6.20258 12.12614 -14.52553 0.654 16.53032 C ? A ? 191 C 1
   ATOM 5691 O B ASP A 199 ? -7.14778 12.26304 -15.31743 0.654 15.47260 O ? A ? 191 O 1
   ATOM 5692 CB B ASP A 199 ? -6.92493 11.64486 -12.20079 0.654 14.88946 C ? A ? 191 CB 1
   ATOM 5693 CG B ASP A 199 ? -7.46644 10.60143 -11.25324 0.654 15.96309 C ? A ? 191 CG 1
   ATOM 5694 OD1 B ASP A 199 ? -7.42094 9.37833 -11.54052 0.654 16.96507 O ? A ? 191 OD1 1
   ATOM 5695 OD2 B ASP A 199 ? -7.90208 11.01875 -10.15886 0.654 15.78848 O ? A ? 191 OD2 1
   ATOM 5696 H B ASP A 199 ? -4.64521 10.72670 -12.30389 0.654 20.77766 H ? A ? 191 H 1
   ATOM 5697 HA B ASP A 199 ? -6.75045 10.29505 -13.75336 0.654 20.11602 H ? A ? 191 HA 1
   ATOM 5698 HB2 B ASP A 199 ? -6.28136 12.18205 -11.71278 0.654 17.87669 H ? A ? 191 HB2 1
   ATOM 5699 HB3 B ASP A 199 ? -7.66837 12.19763 -12.48827 0.654 17.87669 H ? A ? 191 HB3 1
   ATOM 5700 N C ASP A 199 ? -4.91085 10.58775 -13.09167 0.346 17.33599 N ? A ? 191 N 1
   ATOM 5701 CA C ASP A 199 ? -6.25098 11.06977 -13.40740 0.346 16.73660 C ? A ? 191 CA 1
   ATOM 5702 C C ASP A 199 ? -6.22169 12.14594 -14.48629 0.346 16.51943 C ? A ? 191 C 1
   ATOM 5703 O C ASP A 199 ? -7.16786 12.26546 -15.27556 0.346 15.53762 O ? A ? 191 O 1
   ATOM 5704 CB C ASP A 199 ? -6.93297 11.63230 -12.15588 0.346 14.97050 C ? A ? 191 CB 1
   ATOM 5705 CG C ASP A 199 ? -7.48301 10.56078 -11.23917 0.346 16.02001 C ? A ? 191 CG 1
   ATOM 5706 OD1 C ASP A 199 ? -8.06625 9.55945 -11.74212 0.346 16.59571 O ? A ? 191 OD1 1
   ATOM 5707 OD2 C ASP A 199 ? -7.33896 10.75238 -10.00295 0.346 15.96299 O ? A ? 191 OD2 1
   ATOM 5708 H C ASP A 199 ? -4.65055 10.73587 -12.28550 0.346 20.81254 H ? A ? 191 H 1
   ATOM 5709 HA C ASP A 199 ? -6.77053 10.31581 -13.72757 0.346 20.09327 H ? A ? 191 HA 1
   ATOM 5710 HB2 C ASP A 199 ? -6.28619 12.15105 -11.65243 0.346 17.97395 H ? A ? 191 HB2 1
   ATOM 5711 HB3 C ASP A 199 ? -7.67199 12.19822 -12.42880 0.346 17.97395 H ? A ? 191 HB3 1
   ATOM 5712 N . MET A 200 ? -5.17318 12.96728 -14.50799 1.000 15.65224 N ? A ? 192 N 1
   ATOM 5713 CA . MET A 200 ? -5.11537 14.05708 -15.46375 1.000 15.66842 C ? A ? 192 CA 1
   ATOM 5714 C . MET A 200 ? -4.85727 13.53257 -16.87827 1.000 16.33910 C ? A ? 192 C 1
   ATOM 5715 O . MET A 200 ? -5.40338 14.05083 -17.84549 1.000 15.93610 O ? A ? 192 O 1
   ATOM 5716 HA . MET A 200 ? -5.95920 14.53539 -15.47212 1.000 18.81146 H ? A ? 192 HA 1
   ATOM 5717 CB A MET A 200 ? -4.02500 15.03199 -15.04320 0.525 15.77136 C ? A ? 192 CB 1
   ATOM 5718 CG A MET A 200 ? -4.23076 15.70067 -13.61315 0.525 14.96018 C ? A ? 192 CG 1
   ATOM 5719 SD A MET A 200 ? -5.92720 16.24234 -13.42731 0.525 6.11469 S ? A ? 192 SD 1
   ATOM 5720 CE A MET A 200 ? -6.48231 15.10680 -12.10734 0.525 22.06008 C ? A ? 192 CE 1
   ATOM 5721 HB2 A MET A 200 ? -3.17995 14.55623 -15.02229 0.525 18.93498 H ? A ? 192 HB2 1
   ATOM 5722 HB3 A MET A 200 ? -3.98624 15.74856 -15.69583 0.525 18.93498 H ? A ? 192 HB3 1
   ATOM 5723 HG2 A MET A 200 ? -4.03276 15.05323 -12.91852 0.525 17.96156 H ? A ? 192 HG2 1
   ATOM 5724 HG3 A MET A 200 ? -3.64681 16.47025 -13.52558 0.525 17.96156 H ? A ? 192 HG3 1
   ATOM 5725 HE1 A MET A 200 ? -7.41987 15.27253 -11.92182 0.525 26.48144 H ? A ? 192 HE1 1
   ATOM 5726 HE2 A MET A 200 ? -6.36092 14.19196 -12.40607 0.525 26.48144 H ? A ? 192 HE2 1
   ATOM 5727 HE3 A MET A 200 ? -5.95392 15.26724 -11.30987 0.525 26.48144 H ? A ? 192 HE3 1
   ATOM 5728 CB B MET A 200 ? -4.06456 15.06921 -15.01954 0.475 15.78296 C ? A ? 192 CB 1
   ATOM 5729 CG B MET A 200 ? -4.62111 16.04794 -13.88612 0.475 15.54928 C ? A ? 192 CG 1
   ATOM 5730 SD B MET A 200 ? -6.05770 17.12751 -14.44720 0.475 22.31390 S ? A ? 192 SD 1
   ATOM 5731 CE B MET A 200 ? -7.23228 16.10348 -13.64178 0.475 16.11490 C ? A ? 192 CE 1
   ATOM 5732 H B MET A 200 ? -4.50966 12.92716 -13.96233 0.654 18.79204 H ? A ? 192 H 1
   ATOM 5733 HB2 B MET A 200 ? -3.29687 14.59596 -14.66236 0.475 18.94890 H ? A ? 192 HB2 1
   ATOM 5734 HB3 B MET A 200 ? -3.79772 15.60706 -15.78139 0.475 18.94890 H ? A ? 192 HB3 1
   ATOM 5735 HG2 B MET A 200 ? -4.92846 15.51401 -13.13688 0.475 18.66848 H ? A ? 192 HG2 1
   ATOM 5736 HG3 B MET A 200 ? -3.90363 16.63583 -13.60237 0.475 18.66848 H ? A ? 192 HG3 1
   ATOM 5737 HE1 B MET A 200 ? -8.11699 16.30992 -13.98174 0.475 19.34723 H ? A ? 192 HE1 1
   ATOM 5738 HE2 B MET A 200 ? -7.01734 15.17479 -13.82129 0.475 19.34723 H ? A ? 192 HE2 1
   ATOM 5739 HE3 B MET A 200 ? -7.19691 16.27266 -12.68730 0.475 19.34723 H ? A ? 192 HE3 1
   ATOM 5740 H C MET A 200 ? -4.49287 12.91227 -13.98477 0.346 18.79204 H ? A ? 192 H 1
   ATOM 5741 N . TRP A 201 ? -4.04346 12.49116 -17.01816 1.000 14.76604 N ? A ? 193 N 1
   ATOM 5742 CA . TRP A 201 ? -3.92269 11.77849 -18.29566 1.000 16.01564 C ? A ? 193 CA 1
   ATOM 5743 C . TRP A 201 ? -5.26912 11.23790 -18.76528 1.000 17.67463 C ? A ? 193 C 1
   ATOM 5744 O . TRP A 201 ? -5.68032 11.46628 -19.91494 1.000 16.27070 O ? A ? 193 O 1
   ATOM 5745 CB . TRP A 201 ? -2.96442 10.60816 -18.12175 1.000 15.58557 C ? A ? 193 CB 1
   ATOM 5746 CG . TRP A 201 ? -2.92553 9.67618 -19.32555 1.000 13.79826 C ? A ? 193 CG 1
   ATOM 5747 CD1 . TRP A 201 ? -3.87763 8.75226 -19.71826 1.000 18.40277 C ? A ? 193 CD1 1
   ATOM 5748 CD2 . TRP A 201 ? -1.90841 9.61307 -20.32843 1.000 15.31291 C ? A ? 193 CD2 1
   ATOM 5749 NE1 . TRP A 201 ? -3.48725 8.09102 -20.90305 1.000 16.54736 N ? A ? 193 NE1 1
   ATOM 5750 CE2 . TRP A 201 ? -2.29725 8.61713 -21.30681 1.000 15.24821 C ? A ? 193 CE2 1
   ATOM 5751 CE3 . TRP A 201 ? -0.73374 10.31151 -20.53175 1.000 18.08700 C ? A ? 193 CE3 1
   ATOM 5752 CZ2 . TRP A 201 ? -1.51866 8.32126 -22.44762 1.000 15.77443 C ? A ? 193 CZ2 1
   ATOM 5753 CZ3 . TRP A 201 ? 0.01577 9.98136 -21.64485 1.000 18.88309 C ? A ? 193 CZ3 1
   ATOM 5754 CH2 . TRP A 201 ? -0.33240 8.91856 -22.51897 1.000 17.06803 C ? A ? 193 CH2 1
   ATOM 5755 H . TRP A 201 ? -3.54761 12.17265 -16.39183 1.000 17.72859 H ? A ? 193 H 1
   ATOM 5756 HA . TRP A 201 ? -3.58374 12.39710 -18.96150 1.000 19.22812 H ? A ? 193 HA 1
   ATOM 5757 HB2 . TRP A 201 ? -2.06874 10.95410 -17.98395 1.000 18.71203 H ? A ? 193 HB2 1
   ATOM 5758 HB3 . TRP A 201 ? -3.24134 10.08798 -17.35128 1.000 18.71203 H ? A ? 193 HB3 1
   ATOM 5759 HD1 . TRP A 201 ? -4.67098 8.58824 -19.26153 1.000 22.09267 H ? A ? 193 HD1 1
   ATOM 5760 HE1 . TRP A 201 ? -3.92411 7.46572 -21.30024 1.000 19.86618 H ? A ? 193 HE1 1
   ATOM 5761 HE3 . TRP A 201 ? -0.45856 10.97698 -19.94325 1.000 21.71374 H ? A ? 193 HE3 1
   ATOM 5762 HZ2 . TRP A 201 ? -1.81827 7.74211 -23.11073 1.000 18.93867 H ? A ? 193 HZ2 1
   ATOM 5763 HZ3 . TRP A 201 ? 0.78102 10.47668 -21.82910 1.000 22.66905 H ? A ? 193 HZ3 1
   ATOM 5764 HH2 . TRP A 201 ? 0.28259 8.63354 -23.15571 1.000 20.49099 H ? A ? 193 HH2 1
   ATOM 5765 N . SER A 202 ? -5.96687 10.47521 -17.88225 1.000 15.60897 N ? A ? 194 N 1
   ATOM 5766 CA . SER A 202 ? -7.30458 10.00219 -18.23224 1.000 15.02565 C ? A ? 194 CA 1
   ATOM 5767 C . SER A 202 ? -8.20565 11.13937 -18.70224 1.000 17.33595 C ? A ? 194 C 1
   ATOM 5768 O . SER A 202 ? -8.97683 10.91281 -19.62136 1.000 16.48150 O ? A ? 194 O 1
   ATOM 5769 H . SER A 202 ? -5.68677 10.23379 -17.10581 1.000 18.74011 H ? A ? 194 H 1
   ATOM 5770 HA . SER A 202 ? -7.17482 9.36476 -18.95179 1.000 18.04013 H ? A ? 194 HA 1
   ATOM 5771 CB A SER A 202 ? -7.99800 9.25751 -17.09591 0.769 16.30022 C ? A ? 194 CB 1
   ATOM 5772 OG A SER A 202 ? -7.17692 8.18359 -16.64373 0.769 18.11598 O ? A ? 194 OG 1
   ATOM 5773 HB2 A SER A 202 ? -8.15427 9.87098 -16.36097 0.769 19.56962 H ? A ? 194 HB2 1
   ATOM 5774 HB3 A SER A 202 ? -8.84160 8.90132 -17.41584 0.769 19.56962 H ? A ? 194 HB3 1
   ATOM 5775 HG A SER A 202 ? -6.44748 8.48222 -16.35332 0.769 21.74852 H ? A ? 194 HG 1
   ATOM 5776 CB B SER A 202 ? -7.98995 9.28359 -17.06760 0.231 16.36628 C ? A ? 194 CB 1
   ATOM 5777 OG B SER A 202 ? -7.19484 8.18888 -16.64294 0.231 18.20932 O ? A ? 194 OG 1
   ATOM 5778 HB2 B SER A 202 ? -8.10063 9.90362 -16.32990 0.231 19.64888 H ? A ? 194 HB2 1
   ATOM 5779 HB3 B SER A 202 ? -8.85546 8.95631 -17.35861 0.231 19.64888 H ? A ? 194 HB3 1
   ATOM 5780 HG B SER A 202 ? -6.44283 8.46213 -16.38718 0.231 21.86053 H ? A ? 194 HG 1
   ATOM 5781 N A ILE A 203 ? -8.12447 12.33428 -18.08050 0.730 17.18952 N ? A ? 195 N 1
   ATOM 5782 CA A ILE A 203 ? -8.90805 13.52118 -18.49516 0.730 16.40755 C ? A ? 195 CA 1
   ATOM 5783 C A ILE A 203 ? -8.54081 13.99927 -19.89120 0.730 15.18778 C ? A ? 195 C 1
   ATOM 5784 O A ILE A 203 ? -9.42323 14.35847 -20.66614 0.730 16.65750 O ? A ? 195 O 1
   ATOM 5785 CB A ILE A 203 ? -8.76557 14.64461 -17.46833 0.730 15.09003 C ? A ? 195 CB 1
   ATOM 5786 CG1 A ILE A 203 ? -9.50029 14.23555 -16.19373 0.730 16.02830 C ? A ? 195 CG1 1
   ATOM 5787 CG2 A ILE A 203 ? -9.29172 15.86011 -18.12498 0.730 14.84869 C ? A ? 195 CG2 1
   ATOM 5788 CD1 A ILE A 203 ? -9.16243 15.17327 -14.95611 0.730 17.09684 C ? A ? 195 CD1 1
   ATOM 5789 H A ILE A 203 ? -7.61545 12.48860 -17.40472 0.730 20.63678 H ? A ? 195 H 1
   ATOM 5790 HA A ILE A 203 ? -9.83750 13.24562 -18.52810 0.730 19.69841 H ? A ? 195 HA 1
   ATOM 5791 HB A ILE A 203 ? -7.85192 14.81921 -17.19328 0.730 18.11739 H ? A ? 195 HB 1
   ATOM 5792 HG12 A ILE A 203 ? -10.45610 14.28177 -16.35242 0.730 19.24331 H ? A ? 195 HG12 1
   ATOM 5793 HG13 A ILE A 203 ? -9.24612 13.32889 -15.96076 0.730 19.24331 H ? A ? 195 HG13 1
   ATOM 5794 HG21 A ILE A 203 ? -9.47686 16.52974 -17.44807 0.730 17.82777 H ? A ? 195 HG21 1
   ATOM 5795 HG22 A ILE A 203 ? -8.62815 16.19463 -18.74842 0.730 17.82777 H ? A ? 195 HG22 1
   ATOM 5796 HG23 A ILE A 203 ? -10.10733 15.63491 -18.59928 0.730 17.82777 H ? A ? 195 HG23 1
   ATOM 5797 HD11 A ILE A 203 ? -9.61825 14.83470 -14.16966 0.730 20.52556 H ? A ? 195 HD11 1
   ATOM 5798 HD12 A ILE A 203 ? -8.20353 15.16984 -14.80979 0.730 20.52556 H ? A ? 195 HD12 1
   ATOM 5799 HD13 A ILE A 203 ? -9.46407 16.07434 -15.15100 0.730 20.52556 H ? A ? 195 HD13 1
   ATOM 5800 N C ILE A 203 ? -8.05429 12.35853 -18.13517 0.270 17.24541 N ? A ? 195 N 1
   ATOM 5801 CA C ILE A 203 ? -8.82363 13.55367 -18.55757 0.270 16.40835 C ? A ? 195 CA 1
   ATOM 5802 C C ILE A 203 ? -8.42767 14.03199 -19.95047 0.270 15.25021 C ? A ? 195 C 1
   ATOM 5803 O C ILE A 203 ? -9.27174 14.45387 -20.73586 0.270 16.90418 O ? A ? 195 O 1
   ATOM 5804 CB C ILE A 203 ? -8.68292 14.69558 -17.53959 0.270 15.15193 C ? A ? 195 CB 1
   ATOM 5805 CG1 C ILE A 203 ? -9.40273 14.34254 -16.25512 0.270 16.10557 C ? A ? 195 CG1 1
   ATOM 5806 CG2 C ILE A 203 ? -9.20500 15.93571 -18.22482 0.270 14.91095 C ? A ? 195 CG2 1
   ATOM 5807 CD1 C ILE A 203 ? -10.85411 13.98922 -16.40024 0.270 15.55392 C ? A ? 195 CD1 1
   ATOM 5808 H C ILE A 203 ? -7.50482 12.52354 -17.49451 0.270 20.70384 H ? A ? 195 H 1
   ATOM 5809 HA C ILE A 203 ? -9.75281 13.27718 -18.59019 0.270 19.69936 H ? A ? 195 HA 1
   ATOM 5810 HB C ILE A 203 ? -7.76366 14.84902 -17.27067 0.270 18.19166 H ? A ? 195 HB 1
   ATOM 5811 HG12 C ILE A 203 ? -8.95845 13.57748 -15.85737 0.270 19.33604 H ? A ? 195 HG12 1
   ATOM 5812 HG13 C ILE A 203 ? -9.35020 15.10453 -15.65720 0.270 19.33604 H ? A ? 195 HG13 1
   ATOM 5813 HG21 C ILE A 203 ? -9.39426 16.61089 -17.55459 0.270 17.90249 H ? A ? 195 HG21 1
   ATOM 5814 HG22 C ILE A 203 ? -8.53210 16.26224 -18.84247 0.270 17.90249 H ? A ? 195 HG22 1
   ATOM 5815 HG23 C ILE A 203 ? -10.01622 15.71210 -18.70734 0.270 17.90249 H ? A ? 195 HG23 1
   ATOM 5816 HD11 C ILE A 203 ? -11.30234 14.14128 -15.55356 0.270 18.67405 H ? A ? 195 HD11 1
   ATOM 5817 HD12 C ILE A 203 ? -11.24798 14.54830 -17.08813 0.270 18.67405 H ? A ? 195 HD12 1
   ATOM 5818 HD13 C ILE A 203 ? -10.92821 13.05503 -16.65064 0.270 18.67405 H ? A ? 195 HD13 1
   ATOM 5819 N A GLY A 204 ? -7.27997 13.84434 -20.29374 0.730 13.52759 N ? A ? 196 N 1
   ATOM 5820 CA A GLY A 204 ? -6.92944 14.18951 -21.65930 0.730 16.09652 C ? A ? 196 CA 1
   ATOM 5821 C A GLY A 204 ? -7.52516 13.21414 -22.66320 0.730 16.74876 C ? A ? 196 C 1
   ATOM 5822 O A GLY A 204 ? -8.05323 13.62228 -23.70077 0.730 15.53260 O ? A ? 196 O 1
   ATOM 5823 H A GLY A 204 ? -6.63296 13.55079 -19.80918 0.730 16.24246 H ? A ? 196 H 1
   ATOM 5824 HA2 A GLY A 204 ? -7.25885 15.07906 -21.86199 0.730 19.32517 H ? A ? 196 HA2 1
   ATOM 5825 HA3 A GLY A 204 ? -5.96440 14.18028 -21.75689 0.730 19.32517 H ? A ? 196 HA3 1
   ATOM 5826 N C GLY A 204 ? -7.17306 13.81566 -20.34045 0.270 13.65164 N ? A ? 196 N 1
   ATOM 5827 CA C GLY A 204 ? -6.82320 14.06007 -21.72962 0.270 16.09400 C ? A ? 196 CA 1
   ATOM 5828 C C GLY A 204 ? -7.39683 13.02215 -22.68181 0.270 16.91909 C ? A ? 196 C 1
   ATOM 5829 O C GLY A 204 ? -7.70007 13.33211 -23.83983 0.270 15.43633 O ? A ? 196 O 1
   ATOM 5830 H C GLY A 204 ? -6.53249 13.53827 -19.83813 0.270 16.39131 H ? A ? 196 H 1
   ATOM 5831 HA2 C GLY A 204 ? -7.15876 14.93110 -21.99346 0.270 19.32215 H ? A ? 196 HA2 1
   ATOM 5832 HA3 C GLY A 204 ? -5.85747 14.05299 -21.82023 0.270 19.32215 H ? A ? 196 HA3 1
   ATOM 5833 N A VAL A 205 ? -7.48604 11.90974 -22.34111 0.730 15.37188 N ? A ? 197 N 1
   ATOM 5834 CA A VAL A 205 ? -8.10585 10.89592 -23.20720 0.730 16.61614 C ? A ? 197 CA 1
   ATOM 5835 C A VAL A 205 ? -9.59122 11.22221 -23.41518 0.730 15.91206 C ? A ? 197 C 1
   ATOM 5836 O A VAL A 205 ? -10.08732 11.31046 -24.53767 0.730 17.33725 O ? A ? 197 O 1
   ATOM 5837 CB A VAL A 205 ? -7.89694 9.47023 -22.62797 0.730 16.19246 C ? A ? 197 CB 1
   ATOM 5838 CG1 A VAL A 205 ? -8.61789 8.42661 -23.47841 0.730 16.93890 C ? A ? 197 CG1 1
   ATOM 5839 CG2 A VAL A 205 ? -6.37622 9.14280 -22.57821 0.730 15.77556 C ? A ? 197 CG2 1
   ATOM 5840 H A VAL A 205 ? -7.11147 11.59094 -21.63566 0.730 18.45560 H ? A ? 197 H 1
   ATOM 5841 HA A VAL A 205 ? -7.66988 10.91908 -24.07340 0.730 19.94872 H ? A ? 197 HA 1
   ATOM 5842 HB A VAL A 205 ? -8.26505 9.43981 -21.73105 0.730 19.44030 H ? A ? 197 HB 1
   ATOM 5843 HG11 A VAL A 205 ? -8.32355 7.54225 -23.20978 0.730 20.33603 H ? A ? 197 HG11 1
   ATOM 5844 HG12 A VAL A 205 ? -9.57418 8.51295 -23.34076 0.730 20.33603 H ? A ? 197 HG12 1
   ATOM 5845 HG13 A VAL A 205 ? -8.40320 8.57720 -24.41229 0.730 20.33603 H ? A ? 197 HG13 1
   ATOM 5846 HG21 A VAL A 205 ? -6.25849 8.23899 -22.24629 0.730 18.94002 H ? A ? 197 HG21 1
   ATOM 5847 HG22 A VAL A 205 ? -6.00769 9.21743 -23.47237 0.730 18.94002 H ? A ? 197 HG22 1
   ATOM 5848 HG23 A VAL A 205 ? -5.93679 9.77265 -21.98568 0.730 18.94002 H ? A ? 197 HG23 1
   ATOM 5849 N C VAL A 205 ? -7.56894 11.78320 -22.21007 0.270 15.39728 N ? A ? 197 N 1
   ATOM 5850 CA C VAL A 205 ? -8.17484 10.74857 -23.05184 0.270 16.65069 C ? A ? 197 CA 1
   ATOM 5851 C C VAL A 205 ? -9.66479 11.02942 -23.27497 0.270 15.87039 C ? A ? 197 C 1
   ATOM 5852 O C VAL A 205 ? -10.18495 10.87555 -24.38092 0.270 16.98289 O ? A ? 197 O 1
   ATOM 5853 CB C VAL A 205 ? -7.94122 9.35351 -22.43139 0.270 16.09894 C ? A ? 197 CB 1
   ATOM 5854 CG1 C VAL A 205 ? -8.60427 8.29304 -23.27769 0.270 17.02606 C ? A ? 197 CG1 1
   ATOM 5855 CG2 C VAL A 205 ? -6.44244 9.08298 -22.30489 0.270 15.84135 C ? A ? 197 CG2 1
   ATOM 5856 H C VAL A 205 ? -7.34782 11.52082 -21.42149 0.270 18.48608 H ? A ? 197 H 1
   ATOM 5857 HA C VAL A 205 ? -7.74174 10.76847 -23.91955 0.270 19.99017 H ? A ? 197 HA 1
   ATOM 5858 HB C VAL A 205 ? -8.33274 9.32325 -21.54444 0.270 19.32808 H ? A ? 197 HB 1
   ATOM 5859 HG11 C VAL A 205 ? -8.29191 7.42022 -22.99220 0.270 20.44062 H ? A ? 197 HG11 1
   ATOM 5860 HG12 C VAL A 205 ? -9.56568 8.35376 -23.16404 0.270 20.44062 H ? A ? 197 HG12 1
   ATOM 5861 HG13 C VAL A 205 ? -8.37121 8.43985 -24.20776 0.270 20.44062 H ? A ? 197 HG13 1
   ATOM 5862 HG21 C VAL A 205 ? -6.31130 8.18195 -21.97044 0.270 19.01896 H ? A ? 197 HG21 1
   ATOM 5863 HG22 C VAL A 205 ? -6.03013 9.17497 -23.17807 0.270 19.01896 H ? A ? 197 HG22 1
   ATOM 5864 HG23 C VAL A 205 ? -6.05676 9.72429 -21.68775 0.270 19.01896 H ? A ? 197 HG23 1
   ATOM 5865 N A ILE A 206 ? -10.33207 11.34773 -22.32154 0.730 15.85878 N ? A ? 198 N 1
   ATOM 5866 CA A ILE A 206 ? -11.75285 11.69258 -22.37187 0.730 16.02371 C ? A ? 198 CA 1
   ATOM 5867 C A ILE A 206 ? -11.99113 12.94648 -23.19758 0.730 17.12521 C ? A ? 198 C 1
   ATOM 5868 O A ILE A 206 ? -12.89532 12.98585 -24.02958 0.730 17.98875 O ? A ? 198 O 1
   ATOM 5869 CB A ILE A 206 ? -12.26064 11.88294 -20.94225 0.730 17.12010 C ? A ? 198 CB 1
   ATOM 5870 CG1 A ILE A 206 ? -12.39573 10.56090 -20.22518 0.730 18.71797 C ? A ? 198 CG1 1
   ATOM 5871 CG2 A ILE A 206 ? -13.61221 12.65014 -20.90344 0.730 18.38650 C ? A ? 198 CG2 1
   ATOM 5872 CD1 A ILE A 206 ? -12.63670 10.84857 -18.76128 0.730 19.70930 C ? A ? 198 CD1 1
   ATOM 5873 H A ILE A 206 ? -10.03501 11.23736 -21.52205 0.730 19.03988 H ? A ? 198 H 1
   ATOM 5874 HA A ILE A 206 ? -12.23363 10.96795 -22.80160 0.730 19.23780 H ? A ? 198 HA 1
   ATOM 5875 HB A ILE A 206 ? -11.59462 12.41865 -20.48362 0.730 20.55347 H ? A ? 198 HB 1
   ATOM 5876 HG12 A ILE A 206 ? -13.14763 10.06257 -20.58186 0.730 22.47092 H ? A ? 198 HG12 1
   ATOM 5877 HG13 A ILE A 206 ? -11.58026 10.04430 -20.32027 0.730 22.47092 H ? A ? 198 HG13 1
   ATOM 5878 HG21 A ILE A 206 ? -14.02069 12.52639 -20.03239 0.730 22.07315 H ? A ? 198 HG21 1
   ATOM 5879 HG22 A ILE A 206 ? -13.44486 13.59278 -21.05939 0.730 22.07315 H ? A ? 198 HG22 1
   ATOM 5880 HG23 A ILE A 206 ? -14.19475 12.29879 -21.59490 0.730 22.07315 H ? A ? 198 HG23 1
   ATOM 5881 HD11 A ILE A 206 ? -12.55277 10.02288 -18.25920 0.730 23.66051 H ? A ? 198 HD11 1
   ATOM 5882 HD12 A ILE A 206 ? -11.97874 11.49132 -18.45328 0.730 23.66051 H ? A ? 198 HD12 1
   ATOM 5883 HD13 A ILE A 206 ? -13.52963 11.21185 -18.65365 0.730 23.66051 H ? A ? 198 HD13 1
   ATOM 5884 N C ILE A 206 ? -10.38124 11.36507 -22.20381 0.270 15.98873 N ? A ? 198 N 1
   ATOM 5885 CA C ILE A 206 ? -11.79494 11.73104 -22.26277 0.270 16.17124 C ? A ? 198 CA 1
   ATOM 5886 C C ILE A 206 ? -12.00842 12.94778 -23.14945 0.270 17.18502 C ? A ? 198 C 1
   ATOM 5887 O C ILE A 206 ? -12.95617 12.98838 -23.92995 0.270 18.16933 O ? A ? 198 O 1
   ATOM 5888 CB C ILE A 206 ? -12.32101 12.01247 -20.84427 0.270 17.01432 C ? A ? 198 CB 1
   ATOM 5889 CG1 C ILE A 206 ? -12.26581 10.77063 -19.96662 0.270 18.54806 C ? A ? 198 CG1 1
   ATOM 5890 CG2 C ILE A 206 ? -13.75387 12.55113 -20.89917 0.270 18.13659 C ? A ? 198 CG2 1
   ATOM 5891 CD1 C ILE A 206 ? -12.63395 11.06594 -18.52741 0.270 19.07137 C ? A ? 198 CD1 1
   ATOM 5892 H C ILE A 206 ? -10.06355 11.38999 -21.40502 0.270 19.19583 H ? A ? 198 H 1
   ATOM 5893 HA C ILE A 206 ? -12.27965 10.98354 -22.64644 0.270 19.41484 H ? A ? 198 HA 1
   ATOM 5894 HB C ILE A 206 ? -11.74075 12.68319 -20.45141 0.270 20.42653 H ? A ? 198 HB 1
   ATOM 5895 HG12 C ILE A 206 ? -12.89018 10.11200 -20.30907 0.270 22.26702 H ? A ? 198 HG12 1
   ATOM 5896 HG13 C ILE A 206 ? -11.36461 10.41208 -19.98042 0.270 22.26702 H ? A ? 198 HG13 1
   ATOM 5897 HG21 C ILE A 206 ? -14.12355 12.55716 -20.00240 0.270 21.77326 H ? A ? 198 HG21 1
   ATOM 5898 HG22 C ILE A 206 ? -13.73885 13.45266 -21.25683 0.270 21.77326 H ? A ? 198 HG22 1
   ATOM 5899 HG23 C ILE A 206 ? -14.28544 11.97674 -21.47223 0.270 21.77326 H ? A ? 198 HG23 1
   ATOM 5900 HD11 C ILE A 206 ? -12.33753 10.33073 -17.96838 0.270 22.89499 H ? A ? 198 HD11 1
   ATOM 5901 HD12 C ILE A 206 ? -12.19789 11.88749 -18.25209 0.270 22.89499 H ? A ? 198 HD12 1
   ATOM 5902 HD13 C ILE A 206 ? -13.59669 11.16431 -18.46150 0.270 22.89499 H ? A ? 198 HD13 1
   ATOM 5903 N . THR A 207 ? -11.14230 13.95901 -23.04510 1.000 17.24374 N ? A ? 199 N 1
   ATOM 5904 CA . THR A 207 ? -11.30892 15.16323 -23.86062 1.000 16.93035 C ? A ? 199 CA 1
   ATOM 5905 C . THR A 207 ? -11.09989 14.87665 -25.33795 1.000 16.80910 C ? A ? 199 C 1
   ATOM 5906 O . THR A 207 ? -11.89425 15.30447 -26.17261 1.000 20.53297 O ? A ? 199 O 1
   ATOM 5907 HA . THR A 207 ? -12.21814 15.48400 -23.75425 1.000 20.32577 H ? A ? 199 HA 1
   ATOM 5908 CB A THR A 207 ? -10.36035 16.25581 -23.37516 0.518 18.27683 C ? A ? 199 CB 1
   ATOM 5909 OG1 A THR A 207 ? -10.60554 16.42279 -21.97488 0.518 17.97537 O ? A ? 199 OG1 1
   ATOM 5910 CG2 A THR A 207 ? -10.57075 17.54560 -24.15993 0.518 17.45179 C ? A ? 199 CG2 1
   ATOM 5911 H A THR A 207 ? -10.48164 13.97628 -22.49481 0.730 20.70183 H ? A ? 199 H 1
   ATOM 5912 HB A THR A 207 ? -9.42923 16.02279 -23.51523 0.518 21.94154 H ? A ? 199 HB 1
   ATOM 5913 HG1 A THR A 207 ? -10.11998 17.03637 -21.66935 0.518 21.57980 H ? A ? 199 HG1 1
   ATOM 5914 HG21 A THR A 207 ? -10.09977 18.27632 -23.72967 0.518 20.95149 H ? A ? 199 HG21 1
   ATOM 5915 HG22 A THR A 207 ? -10.23386 17.44274 -25.06371 0.518 20.95149 H ? A ? 199 HG22 1
   ATOM 5916 HG23 A THR A 207 ? -11.51600 17.75985 -24.19880 0.518 20.95149 H ? A ? 199 HG23 1
   ATOM 5917 CB B THR A 207 ? -10.34038 16.27423 -23.41579 0.320 17.75027 C ? A ? 199 CB 1
   ATOM 5918 OG1 B THR A 207 ? -10.44334 16.40933 -21.99315 0.320 17.98573 O ? A ? 199 OG1 1
   ATOM 5919 CG2 B THR A 207 ? -10.65817 17.58398 -24.12356 0.320 17.86118 C ? A ? 199 CG2 1
   ATOM 5920 HB B THR A 207 ? -9.42532 16.05384 -23.65030 0.320 21.30967 H ? A ? 199 HB 1
   ATOM 5921 HG1 B THR A 207 ? -9.95213 17.03698 -21.72787 0.320 21.59223 H ? A ? 199 HG1 1
   ATOM 5922 HG21 B THR A 207 ? -10.09010 18.29209 -23.78182 0.320 21.44276 H ? A ? 199 HG21 1
   ATOM 5923 HG22 B THR A 207 ? -10.50633 17.49114 -25.07710 0.320 21.44276 H ? A ? 199 HG22 1
   ATOM 5924 HG23 B THR A 207 ? -11.58584 17.82503 -23.97452 0.320 21.44276 H ? A ? 199 HG23 1
   ATOM 5925 CB C THR A 207 ? -10.34923 16.25592 -23.38728 0.162 16.46836 C ? A ? 199 CB 1
   ATOM 5926 OG1 C THR A 207 ? -10.60468 16.51003 -22.00168 0.162 18.02137 O ? A ? 199 OG1 1
   ATOM 5927 CG2 C THR A 207 ? -10.53180 17.52785 -24.20590 0.162 17.87831 C ? A ? 199 CG2 1
   ATOM 5928 H C THR A 207 ? -10.46194 13.97283 -22.51926 0.270 20.70183 H ? A ? 199 H 1
   ATOM 5929 HB C THR A 207 ? -9.42832 15.97396 -23.50271 0.162 19.77138 H ? A ? 199 HB 1
   ATOM 5930 HG1 C THR A 207 ? -10.08179 17.10266 -21.71711 0.162 21.63500 H ? A ? 199 HG1 1
   ATOM 5931 HG21 C THR A 207 ? -10.07848 18.26851 -23.77366 0.162 21.46332 H ? A ? 199 HG21 1
   ATOM 5932 HG22 C THR A 207 ? -10.16094 17.40689 -25.09401 0.162 21.46332 H ? A ? 199 HG22 1
   ATOM 5933 HG23 C THR A 207 ? -11.47523 17.73905 -24.28481 0.162 21.46332 H ? A ? 199 HG23 1
   ATOM 5934 N . TYR A 208 ? -10.01615 14.21413 -25.70148 1.000 16.31832 N ? A ? 200 N 1
   ATOM 5935 CA . TYR A 208 ? -9.87310 13.74168 -27.07560 1.000 18.74869 C ? A ? 200 CA 1
   ATOM 5936 C . TYR A 208 ? -11.15968 13.04348 -27.63309 1.000 18.48934 C ? A ? 200 C 1
   ATOM 5937 O . TYR A 208 ? -11.59595 13.33656 -28.75055 1.000 21.78043 O ? A ? 200 O 1
   ATOM 5938 CB . TYR A 208 ? -8.67780 12.76546 -27.08745 1.000 16.68360 C ? A ? 200 CB 1
   ATOM 5939 CG . TYR A 208 ? -8.18473 12.33644 -28.47766 1.000 17.41464 C ? A ? 200 CG 1
   ATOM 5940 CD1 . TYR A 208 ? -8.88748 11.38718 -29.25399 1.000 20.42439 C ? A ? 200 CD1 1
   ATOM 5941 CD2 . TYR A 208 ? -6.97743 12.76176 -28.95446 1.000 18.96082 C ? A ? 200 CD2 1
   ATOM 5942 CE1 . TYR A 208 ? -8.50023 11.01780 -30.47435 1.000 19.41300 C ? A ? 200 CE1 1
   ATOM 5943 CE2 . TYR A 208 ? -6.56842 12.39710 -30.28167 1.000 18.48419 C ? A ? 200 CE2 1
   ATOM 5944 CZ . TYR A 208 ? -7.35208 11.54810 -30.99992 1.000 19.49831 C ? A ? 200 CZ 1
   ATOM 5945 OH . TYR A 208 ? -6.87914 11.12069 -32.17488 1.000 20.23302 O ? A ? 200 OH 1
   ATOM 5946 H . TYR A 208 ? -9.35591 14.02509 -25.18383 1.000 19.59133 H ? A ? 200 H 1
   ATOM 5947 HA . TYR A 208 ? -9.71504 14.49805 -27.66197 1.000 22.50778 H ? A ? 200 HA 1
   ATOM 5948 HB2 . TYR A 208 ? -7.93225 13.19119 -26.63601 1.000 20.02966 H ? A ? 200 HB2 1
   ATOM 5949 HB3 . TYR A 208 ? -8.93723 11.96039 -26.61262 1.000 20.02966 H ? A ? 200 HB3 1
   ATOM 5950 HD1 . TYR A 208 ? -9.65528 11.00277 -28.89677 1.000 24.51861 H ? A ? 200 HD1 1
   ATOM 5951 HD2 . TYR A 208 ? -6.42293 13.28509 -28.42195 1.000 22.76234 H ? A ? 200 HD2 1
   ATOM 5952 HE1 . TYR A 208 ? -9.00349 10.40734 -30.96321 1.000 23.30495 H ? A ? 200 HE1 1
   ATOM 5953 HE2 . TYR A 208 ? -5.78153 12.73539 -30.64397 1.000 22.19038 H ? A ? 200 HE2 1
   ATOM 5954 HH . TYR A 208 ? -6.59492 11.77118 -32.62396 1.000 24.28897 H ? A ? 200 HH 1
   ATOM 5955 N A ILE A 209 ? -11.72596 12.12123 -26.87217 0.147 18.90107 N ? A ? 201 N 1
   ATOM 5956 CA A ILE A 209 ? -12.89806 11.40670 -27.38177 0.147 21.59809 C ? A ? 201 CA 1
   ATOM 5957 C A ILE A 209 ? -14.14729 12.28372 -27.32759 0.147 21.10250 C ? A ? 201 C 1
   ATOM 5958 O A ILE A 209 ? -15.07131 12.10019 -28.12754 0.147 21.90731 O ? A ? 201 O 1
   ATOM 5959 CB A ILE A 209 ? -13.11035 10.10236 -26.59749 0.147 21.19648 C ? A ? 201 CB 1
   ATOM 5960 CG1 A ILE A 209 ? -11.79547 9.32255 -26.50790 0.147 20.26887 C ? A ? 201 CG1 1
   ATOM 5961 CG2 A ILE A 209 ? -14.18626 9.26237 -27.24679 0.147 22.07677 C ? A ? 201 CG2 1
   ATOM 5962 CD1 A ILE A 209 ? -11.91305 8.05108 -25.73343 0.147 20.92040 C ? A ? 201 CD1 1
   ATOM 5963 H A ILE A 209 ? -11.46582 11.89346 -26.08474 0.147 22.69063 H ? A ? 201 H 1
   ATOM 5964 HA A ILE A 209 ? -12.73251 11.18107 -28.31053 0.147 25.92706 H ? A ? 201 HA 1
   ATOM 5965 HB A ILE A 209 ? -13.39986 10.32566 -25.69903 0.147 25.44513 H ? A ? 201 HB 1
   ATOM 5966 HG12 A ILE A 209 ? -11.50198 9.09878 -27.40494 0.147 24.33199 H ? A ? 201 HG12 1
   ATOM 5967 HG13 A ILE A 209 ? -11.13110 9.87748 -26.07022 0.147 24.33199 H ? A ? 201 HG13 1
   ATOM 5968 HG21 A ILE A 209 ? -14.35452 8.48281 -26.69464 0.147 26.50147 H ? A ? 201 HG21 1
   ATOM 5969 HG22 A ILE A 209 ? -14.99504 9.79187 -27.32679 0.147 26.50147 H ? A ? 201 HG22 1
   ATOM 5970 HG23 A ILE A 209 ? -13.88356 8.98595 -28.12592 0.147 26.50147 H ? A ? 201 HG23 1
   ATOM 5971 HD11 A ILE A 209 ? -11.02361 7.71883 -25.53490 0.147 25.11383 H ? A ? 201 HD11 1
   ATOM 5972 HD12 A ILE A 209 ? -12.39222 8.22690 -24.90858 0.147 25.11383 H ? A ? 201 HD12 1
   ATOM 5973 HD13 A ILE A 209 ? -12.39790 7.40091 -26.26549 0.147 25.11383 H ? A ? 201 HD13 1
   ATOM 5974 N B ILE A 209 ? -11.72473 12.12106 -26.87314 0.179 18.96608 N ? A ? 201 N 1
   ATOM 5975 CA B ILE A 209 ? -12.89738 11.40617 -27.37928 0.179 21.60044 C ? A ? 201 CA 1
   ATOM 5976 C B ILE A 209 ? -14.14546 12.28393 -27.32709 0.179 21.08991 C ? A ? 201 C 1
   ATOM 5977 O B ILE A 209 ? -15.06175 12.11001 -28.13721 0.179 21.90212 O ? A ? 201 O 1
   ATOM 5978 CB B ILE A 209 ? -13.10770 10.10602 -26.58916 0.179 21.19910 C ? A ? 201 CB 1
   ATOM 5979 CG1 B ILE A 209 ? -11.78009 9.35477 -26.45009 0.179 20.26249 C ? A ? 201 CG1 1
   ATOM 5980 CG2 B ILE A 209 ? -14.14085 9.24009 -27.26573 0.179 22.06971 C ? A ? 201 CG2 1
   ATOM 5981 CD1 B ILE A 209 ? -11.89057 8.11631 -25.63227 0.179 20.90708 C ? A ? 201 CD1 1
   ATOM 5982 H B ILE A 209 ? -11.46303 11.89268 -26.08641 0.179 22.76864 H ? A ? 201 H 1
   ATOM 5983 HA B ILE A 209 ? -12.73443 11.17723 -28.30768 0.179 25.92988 H ? A ? 201 HA 1
   ATOM 5984 HB B ILE A 209 ? -13.43074 10.33063 -25.70254 0.179 25.44827 H ? A ? 201 HB 1
   ATOM 5985 HG12 B ILE A 209 ? -11.46796 9.10247 -27.33317 0.179 24.32433 H ? A ? 201 HG12 1
   ATOM 5986 HG13 B ILE A 209 ? -11.13265 9.93752 -26.02332 0.179 24.32433 H ? A ? 201 HG13 1
   ATOM 5987 HG21 B ILE A 209 ? -14.31305 8.46267 -26.71179 0.179 26.49300 H ? A ? 201 HG21 1
   ATOM 5988 HG22 B ILE A 209 ? -14.95664 9.75235 -27.37963 0.179 26.49300 H ? A ? 201 HG22 1
   ATOM 5989 HG23 B ILE A 209 ? -13.80180 8.96136 -28.13075 0.179 26.49300 H ? A ? 201 HG23 1
   ATOM 5990 HD11 B ILE A 209 ? -10.99947 7.78985 -25.43159 0.179 25.09784 H ? A ? 201 HD11 1
   ATOM 5991 HD12 B ILE A 209 ? -12.36054 8.32231 -24.80912 0.179 25.09784 H ? A ? 201 HD12 1
   ATOM 5992 HD13 B ILE A 209 ? -12.38201 7.44836 -26.13549 0.179 25.09784 H ? A ? 201 HD13 1
   ATOM 5993 N C ILE A 209 ? -11.68503 12.07634 -26.89493 0.674 18.72143 N ? A ? 201 N 1
   ATOM 5994 CA C ILE A 209 ? -12.90748 11.39520 -27.32996 0.674 21.53133 C ? A ? 201 CA 1
   ATOM 5995 C C ILE A 209 ? -14.06769 12.37560 -27.39286 0.674 21.00991 C ? A ? 201 C 1
   ATOM 5996 O C ILE A 209 ? -14.83646 12.37220 -28.35369 0.674 21.77409 O ? A ? 201 O 1
   ATOM 5997 CB C ILE A 209 ? -13.25601 10.22692 -26.39267 0.674 21.21010 C ? A ? 201 CB 1
   ATOM 5998 CG1 C ILE A 209 ? -12.15745 9.16422 -26.37681 0.674 20.06739 C ? A ? 201 CG1 1
   ATOM 5999 CG2 C ILE A 209 ? -14.56749 9.56716 -26.79867 0.674 21.89253 C ? A ? 201 CG2 1
   ATOM 6000 CD1 C ILE A 209 ? -12.42034 8.21310 -25.37237 0.674 20.61838 C ? A ? 201 CD1 1
   ATOM 6001 H C ILE A 209 ? -11.36295 11.79533 -26.14867 0.675 22.47507 H ? A ? 201 H 1
   ATOM 6002 HA C ILE A 209 ? -12.73993 11.03874 -28.21639 0.675 25.84694 H ? A ? 201 HA 1
   ATOM 6003 HB C ILE A 209 ? -13.34099 10.60803 -25.50473 0.675 25.46147 H ? A ? 201 HB 1
   ATOM 6004 HG12 C ILE A 209 ? -12.12882 8.71197 -27.23446 0.675 24.09022 H ? A ? 201 HG12 1
   ATOM 6005 HG13 C ILE A 209 ? -11.30168 9.58255 -26.19361 0.675 24.09022 H ? A ? 201 HG13 1
   ATOM 6006 HG21 C ILE A 209 ? -14.70042 8.77116 -26.26051 0.675 26.28038 H ? A ? 201 HG21 1
   ATOM 6007 HG22 C ILE A 209 ? -15.29449 10.19194 -26.65033 0.675 26.28038 H ? A ? 201 HG22 1
   ATOM 6008 HG23 C ILE A 209 ? -14.52326 9.32801 -27.73768 0.675 26.28038 H ? A ? 201 HG23 1
   ATOM 6009 HD11 C ILE A 209 ? -11.59856 7.74418 -25.15863 0.675 24.75140 H ? A ? 201 HD11 1
   ATOM 6010 HD12 C ILE A 209 ? -12.75501 8.66983 -24.58479 0.675 24.75140 H ? A ? 201 HD12 1
   ATOM 6011 HD13 C ILE A 209 ? -13.08432 7.58535 -25.69788 0.675 24.75140 H ? A ? 201 HD13 1
   ATOM 6012 N . LEU A 210 ? -14.22601 13.21181 -26.38005 1.000 25.44282 N ? A ? 202 N 1
   ATOM 6013 CA . LEU A 210 ? -15.34283 14.16335 -26.38276 1.000 23.46150 C ? A ? 202 CA 1
   ATOM 6014 C . LEU A 210 ? -15.39072 14.99534 -27.66362 1.000 25.77665 C ? A ? 202 C 1
   ATOM 6015 O . LEU A 210 ? -16.47401 15.21925 -28.21828 1.000 23.84740 O ? A ? 202 O 1
   ATOM 6016 HA . LEU A 210 ? -16.17766 13.67210 -26.33137 1.000 28.16315 H ? A ? 202 HA 1
   ATOM 6017 CB A LEU A 210 ? -15.20612 15.06801 -25.17551 0.496 23.87466 C ? A ? 202 CB 1
   ATOM 6018 CG A LEU A 210 ? -16.33956 15.65095 -24.37823 0.496 32.13609 C ? A ? 202 CG 1
   ATOM 6019 CD1 A LEU A 210 ? -15.73415 16.54432 -23.26888 0.496 26.82000 C ? A ? 202 CD1 1
   ATOM 6020 CD2 A LEU A 210 ? -17.27535 16.38104 -25.22822 0.496 33.39711 C ? A ? 202 CD2 1
   ATOM 6021 H A LEU A 210 ? -13.66290 13.31400 -25.73812 0.147 30.54073 H ? A ? 202 H 1
   ATOM 6022 HB2 A LEU A 210 ? -14.68649 14.56591 -24.52838 0.496 28.65893 H ? A ? 202 HB2 1
   ATOM 6023 HB3 A LEU A 210 ? -14.70157 15.83839 -25.48021 0.496 28.65893 H ? A ? 202 HB3 1
   ATOM 6024 HG A LEU A 210 ? -16.86489 14.94714 -23.96643 0.496 38.57265 H ? A ? 202 HG 1
   ATOM 6025 HD11 A LEU A 210 ? -16.45374 16.91743 -22.73607 0.496 32.19334 H ? A ? 202 HD11 1
   ATOM 6026 HD12 A LEU A 210 ? -15.15432 16.00402 -22.70962 0.496 32.19334 H ? A ? 202 HD12 1
   ATOM 6027 HD13 A LEU A 210 ? -15.22380 17.25838 -23.68186 0.496 32.19334 H ? A ? 202 HD13 1
   ATOM 6028 HD21 A LEU A 210 ? -17.97163 16.76603 -24.67336 0.496 40.08588 H ? A ? 202 HD21 1
   ATOM 6029 HD22 A LEU A 210 ? -16.79642 17.08455 -25.69361 0.496 40.08588 H ? A ? 202 HD22 1
   ATOM 6030 HD23 A LEU A 210 ? -17.66530 15.76634 -25.86930 0.496 40.08588 H ? A ? 202 HD23 1
   ATOM 6031 CB B LEU A 210 ? -15.25979 15.08791 -25.17042 0.504 23.89165 C ? A ? 202 CB 1
   ATOM 6032 CG B LEU A 210 ? -16.07310 14.75830 -23.92788 0.504 29.02661 C ? A ? 202 CG 1
   ATOM 6033 CD1 B LEU A 210 ? -15.72659 15.73975 -22.78025 0.504 27.02792 C ? A ? 202 CD1 1
   ATOM 6034 CD2 B LEU A 210 ? -17.60681 14.84776 -24.24028 0.504 34.25922 C ? A ? 202 CD2 1
   ATOM 6035 H B LEU A 210 ? -13.66355 13.31415 -25.73758 0.179 30.54073 H ? A ? 202 H 1
   ATOM 6036 HB2 B LEU A 210 ? -14.33160 15.11521 -24.89004 0.504 28.67933 H ? A ? 202 HB2 1
   ATOM 6037 HB3 B LEU A 210 ? -15.54551 15.96911 -25.45809 0.504 28.67933 H ? A ? 202 HB3 1
   ATOM 6038 HG B LEU A 210 ? -15.86000 13.85493 -23.64610 0.504 34.84128 H ? A ? 202 HG 1
   ATOM 6039 HD11 B LEU A 210 ? -16.27333 15.52779 -22.00757 0.504 32.44285 H ? A ? 202 HD11 1
   ATOM 6040 HD12 B LEU A 210 ? -14.78740 15.64541 -22.55682 0.504 32.44285 H ? A ? 202 HD12 1
   ATOM 6041 HD13 B LEU A 210 ? -15.90714 16.64621 -23.07460 0.504 32.44285 H ? A ? 202 HD13 1
   ATOM 6042 HD21 B LEU A 210 ? -18.10440 14.72956 -23.41606 0.504 41.12041 H ? A ? 202 HD21 1
   ATOM 6043 HD22 B LEU A 210 ? -17.80109 15.71805 -24.62204 0.504 41.12041 H ? A ? 202 HD22 1
   ATOM 6044 HD23 B LEU A 210 ? -17.84176 14.14973 -24.87151 0.504 41.12041 H ? A ? 202 HD23 1
   ATOM 6045 H C LEU A 210 ? -13.71575 13.25447 -25.68910 0.675 30.54073 H ? A ? 202 H 1
   ATOM 6046 N . LEU A 211 ? -14.23940 15.45994 -28.15271 1.000 21.67957 N ? A ? 203 N 1
   ATOM 6047 CA . LEU A 211 ? -14.21653 16.33326 -29.30603 1.000 22.05957 C ? A ? 203 CA 1
   ATOM 6048 C . LEU A 211 ? -14.22020 15.59732 -30.64470 1.000 24.75365 C ? A ? 203 C 1
   ATOM 6049 O . LEU A 211 ? -14.51015 16.24057 -31.65237 1.000 26.09952 O ? A ? 203 O 1
   ATOM 6050 H . LEU A 211 ? -13.46376 15.27890 -27.82835 1.000 26.02484 H ? A ? 203 H 1
   ATOM 6051 HA . LEU A 211 ? -15.01719 16.88069 -29.29320 1.000 26.48084 H ? A ? 203 HA 1
   ATOM 6052 CB A LEU A 211 ? -12.99321 17.25634 -29.24214 0.418 22.28129 C ? A ? 203 CB 1
   ATOM 6053 CG A LEU A 211 ? -12.94479 18.24924 -28.09060 0.418 22.70139 C ? A ? 203 CG 1
   ATOM 6054 CD1 A LEU A 211 ? -11.50927 18.76169 -27.90379 0.418 21.50248 C ? A ? 203 CD1 1
   ATOM 6055 CD2 A LEU A 211 ? -13.87342 19.45074 -28.32137 0.418 24.21902 C ? A ? 203 CD2 1
   ATOM 6056 HB2 A LEU A 211 ? -12.20168 16.70016 -29.17113 0.418 26.74690 H ? A ? 203 HB2 1
   ATOM 6057 HB3 A LEU A 211 ? -12.96382 17.77195 -30.06322 0.418 26.74690 H ? A ? 203 HB3 1
   ATOM 6058 HG A LEU A 211 ? -13.24514 17.78911 -27.29125 0.418 27.25102 H ? A ? 203 HG 1
   ATOM 6059 HD11 A LEU A 211 ? -11.50323 19.43743 -27.20791 0.418 25.81233 H ? A ? 203 HD11 1
   ATOM 6060 HD12 A LEU A 211 ? -10.93957 18.01919 -27.64879 0.418 25.81233 H ? A ? 203 HD12 1
   ATOM 6061 HD13 A LEU A 211 ? -11.19939 19.14461 -28.73940 0.418 25.81233 H ? A ? 203 HD13 1
   ATOM 6062 HD21 A LEU A 211 ? -13.79028 20.06241 -27.57314 0.418 29.07218 H ? A ? 203 HD21 1
   ATOM 6063 HD22 A LEU A 211 ? -13.61492 19.89639 -29.14323 0.418 29.07218 H ? A ? 203 HD22 1
   ATOM 6064 HD23 A LEU A 211 ? -14.78785 19.13450 -28.39006 0.418 29.07218 H ? A ? 203 HD23 1
   ATOM 6065 CB B LEU A 211 ? -12.99549 17.25195 -29.23451 0.103 22.32502 C ? A ? 203 CB 1
   ATOM 6066 CG B LEU A 211 ? -12.90988 18.16820 -28.01463 0.103 22.67178 C ? A ? 203 CG 1
   ATOM 6067 CD1 B LEU A 211 ? -11.62171 18.98679 -28.05861 0.103 21.43059 C ? A ? 203 CD1 1
   ATOM 6068 CD2 B LEU A 211 ? -14.11850 19.08501 -27.94076 0.103 24.47342 C ? A ? 203 CD2 1
   ATOM 6069 HB2 B LEU A 211 ? -12.20019 16.69662 -29.23166 0.103 26.79938 H ? A ? 203 HB2 1
   ATOM 6070 HB3 B LEU A 211 ? -12.99996 17.82099 -30.02005 0.103 26.79938 H ? A ? 203 HB3 1
   ATOM 6071 HG B LEU A 211 ? -12.90100 17.62340 -27.21213 0.103 27.21549 H ? A ? 203 HG 1
   ATOM 6072 HD11 B LEU A 211 ? -11.58334 19.55757 -27.27526 0.103 25.72605 H ? A ? 203 HD11 1
   ATOM 6073 HD12 B LEU A 211 ? -10.86331 18.38207 -28.06472 0.103 25.72605 H ? A ? 203 HD12 1
   ATOM 6074 HD13 B LEU A 211 ? -11.61919 19.52866 -28.86314 0.103 25.72605 H ? A ? 203 HD13 1
   ATOM 6075 HD21 B LEU A 211 ? -13.95788 19.76576 -27.26868 0.103 29.37745 H ? A ? 203 HD21 1
   ATOM 6076 HD22 B LEU A 211 ? -14.25310 19.50051 -28.80686 0.103 29.37745 H ? A ? 203 HD22 1
   ATOM 6077 HD23 B LEU A 211 ? -14.89843 18.56064 -27.70065 0.103 29.37745 H ? A ? 203 HD23 1
   ATOM 6078 CB C LEU A 211 ? -12.99743 17.26606 -29.22215 0.479 22.25810 C ? A ? 203 CB 1
   ATOM 6079 CG C LEU A 211 ? -12.92399 18.06566 -27.92336 0.479 22.61695 C ? A ? 203 CG 1
   ATOM 6080 CD1 C LEU A 211 ? -11.77931 19.08618 -27.99546 0.479 21.63662 C ? A ? 203 CD1 1
   ATOM 6081 CD2 C LEU A 211 ? -14.24463 18.75598 -27.65703 0.479 24.66189 C ? A ? 203 CD2 1
   ATOM 6082 HB2 C LEU A 211 ? -12.19099 16.73101 -29.28745 0.479 26.71907 H ? A ? 203 HB2 1
   ATOM 6083 HB3 C LEU A 211 ? -13.03724 17.89727 -29.95761 0.479 26.71907 H ? A ? 203 HB3 1
   ATOM 6084 HG C LEU A 211 ? -12.74606 17.46533 -27.18253 0.479 27.14969 H ? A ? 203 HG 1
   ATOM 6085 HD11 C LEU A 211 ? -11.73880 19.57495 -27.15858 0.479 25.97329 H ? A ? 203 HD11 1
   ATOM 6086 HD12 C LEU A 211 ? -10.94472 18.61465 -28.14386 0.479 25.97329 H ? A ? 203 HD12 1
   ATOM 6087 HD13 C LEU A 211 ? -11.94801 19.69871 -28.72843 0.479 25.97329 H ? A ? 203 HD13 1
   ATOM 6088 HD21 C LEU A 211 ? -14.10321 19.47294 -27.01916 0.479 29.60362 H ? A ? 203 HD21 1
   ATOM 6089 HD22 C LEU A 211 ? -14.58593 19.11699 -28.49014 0.479 29.60362 H ? A ? 203 HD22 1
   ATOM 6090 HD23 C LEU A 211 ? -14.87126 18.11005 -27.29508 0.479 29.60362 H ? A ? 203 HD23 1
   ATOM 6091 N . SER A 212 ? -13.94323 14.29519 -30.70536 1.000 21.88479 N ? A ? 204 N 1
   ATOM 6092 CA . SER A 212 ? -13.69909 13.67376 -31.99390 1.000 21.86777 C ? A ? 204 CA 1
   ATOM 6093 C . SER A 212 ? -14.49947 12.40480 -32.21368 1.000 22.88570 C ? A ? 204 C 1
   ATOM 6094 O . SER A 212 ? -14.62571 12.01738 -33.35630 1.000 26.75205 O ? A ? 204 O 1
   ATOM 6095 H . SER A 212 ? -13.89353 13.76807 -30.02766 1.000 26.27109 H ? A ? 204 H 1
   ATOM 6096 HA . SER A 212 ? -13.93051 14.31501 -32.68394 1.000 26.25067 H ? A ? 204 HA 1
   ATOM 6097 CB A SER A 212 ? -12.21034 13.32380 -32.16221 0.352 23.98252 C ? A ? 204 CB 1
   ATOM 6098 OG A SER A 212 ? -11.88061 12.26896 -31.26043 0.352 21.32565 O ? A ? 204 OG 1
   ATOM 6099 HB2 A SER A 212 ? -12.04691 13.03379 -33.07331 0.352 28.78837 H ? A ? 204 HB2 1
   ATOM 6100 HB3 A SER A 212 ? -11.66964 14.10336 -31.96016 0.352 28.78837 H ? A ? 204 HB3 1
   ATOM 6101 HG A SER A 212 ? -11.08288 12.03200 -31.37484 0.352 25.60012 H ? A ? 204 HG 1
   ATOM 6102 CB B SER A 212 ? -12.21122 13.31812 -32.16462 0.469 23.98866 C ? A ? 204 CB 1
   ATOM 6103 OG B SER A 212 ? -11.90154 12.24260 -31.27705 0.469 21.29390 O ? A ? 204 OG 1
   ATOM 6104 HB2 B SER A 212 ? -12.04498 13.04325 -33.07988 0.469 28.79574 H ? A ? 204 HB2 1
   ATOM 6105 HB3 B SER A 212 ? -11.66484 14.08901 -31.94529 0.469 28.79574 H ? A ? 204 HB3 1
   ATOM 6106 HG B SER A 212 ? -11.09993 12.01131 -31.37465 0.469 25.56203 H ? A ? 204 HG 1
   ATOM 6107 CB C SER A 212 ? -12.20935 13.33141 -32.15979 0.179 23.97488 C ? A ? 204 CB 1
   ATOM 6108 OG C SER A 212 ? -11.85081 12.30861 -31.23724 0.179 21.35911 O ? A ? 204 OG 1
   ATOM 6109 HB2 C SER A 212 ? -12.05069 13.01816 -33.06400 0.179 28.77920 H ? A ? 204 HB2 1
   ATOM 6110 HB3 C SER A 212 ? -11.67663 14.12288 -31.98461 0.179 28.77920 H ? A ? 204 HB3 1
   ATOM 6111 HG C SER A 212 ? -11.05848 12.06463 -31.37244 0.179 25.64028 H ? A ? 204 HG 1
   ATOM 6112 N A GLY A 213 ? -15.02200 11.75904 -31.16766 0.425 22.85051 N ? A ? 205 N 1
   ATOM 6113 CA A GLY A 213 ? -15.62871 10.44589 -31.26016 0.425 22.77654 C ? A ? 205 CA 1
   ATOM 6114 C A GLY A 213 ? -14.64136 9.32710 -31.48109 0.425 23.63367 C ? A ? 205 C 1
   ATOM 6115 O A GLY A 213 ? -15.06844 8.18022 -31.64379 0.425 25.24993 O ? A ? 205 O 1
   ATOM 6116 H A GLY A 213 ? -15.03399 12.07806 -30.36911 0.425 27.42996 H ? A ? 205 H 1
   ATOM 6117 HA2 A GLY A 213 ? -16.10884 10.26343 -30.43731 0.425 27.34120 H ? A ? 205 HA2 1
   ATOM 6118 HA3 A GLY A 213 ? -16.25644 10.44168 -31.99965 0.425 27.34120 H ? A ? 205 HA3 1
   ATOM 6119 N B GLY A 213 ? -15.02048 11.76119 -31.16694 0.282 22.87015 N ? A ? 205 N 1
   ATOM 6120 CA B GLY A 213 ? -15.62329 10.44661 -31.26583 0.282 22.78138 C ? A ? 205 CA 1
   ATOM 6121 C B GLY A 213 ? -14.63743 9.32658 -31.48580 0.282 23.63784 C ? A ? 205 C 1
   ATOM 6122 O B GLY A 213 ? -15.06408 8.18026 -31.66125 0.282 25.25057 O ? A ? 205 O 1
   ATOM 6123 H B GLY A 213 ? -15.03393 12.08020 -30.36841 0.282 27.45353 H ? A ? 205 H 1
   ATOM 6124 HA2 B GLY A 213 ? -16.10663 10.26173 -30.44541 0.282 27.34701 H ? A ? 205 HA2 1
   ATOM 6125 HA3 B GLY A 213 ? -16.24804 10.44412 -32.00784 0.282 27.34701 H ? A ? 205 HA3 1
   ATOM 6126 N C GLY A 213 ? -15.01856 11.75773 -31.16609 0.293 22.86769 N ? A ? 205 N 1
   ATOM 6127 CA C GLY A 213 ? -15.62259 10.44271 -31.26839 0.293 22.78620 C ? A ? 205 CA 1
   ATOM 6128 C C GLY A 213 ? -14.63449 9.32137 -31.47784 0.293 23.63869 C ? A ? 205 C 1
   ATOM 6129 O C GLY A 213 ? -15.05757 8.17089 -31.63406 0.293 25.25050 O ? A ? 205 O 1
   ATOM 6130 H C GLY A 213 ? -15.02978 12.07424 -30.36653 0.293 27.45058 H ? A ? 205 H 1
   ATOM 6131 HA2 C GLY A 213 ? -16.11346 10.25948 -30.45208 0.293 27.35279 H ? A ? 205 HA2 1
   ATOM 6132 HA3 C GLY A 213 ? -16.24062 10.43955 -32.01600 0.293 27.35279 H ? A ? 205 HA3 1
   ATOM 6133 N . ALA A 214 ? -13.33494 9.61839 -31.48566 1.000 21.98580 N ? A ? 206 N 1
   ATOM 6134 CA . ALA A 214 ? -12.28818 8.61993 -31.63619 1.000 20.90991 C ? A ? 206 CA 1
   ATOM 6135 C . ALA A 214 ? -11.40731 8.50682 -30.38977 1.000 23.20924 C ? A ? 206 C 1
   ATOM 6136 O . ALA A 214 ? -11.23371 9.46416 -29.62800 1.000 24.05013 O ? A ? 206 O 1
   ATOM 6137 CB . ALA A 214 ? -11.42661 8.95335 -32.80349 1.000 26.65956 C ? A ? 206 CB 1
   ATOM 6138 HA . ALA A 214 ? -12.70924 7.75491 -31.76012 1.000 25.10124 H ? A ? 206 HA 1
   ATOM 6139 HB1 . ALA A 214 ? -10.73809 8.27579 -32.89158 1.000 32.00081 H ? A ? 206 HB1 1
   ATOM 6140 HB2 . ALA A 214 ? -11.97391 8.97482 -33.60405 1.000 32.00081 H ? A ? 206 HB2 1
   ATOM 6141 HB3 . ALA A 214 ? -11.01950 9.82163 -32.65773 1.000 32.00081 H ? A ? 206 HB3 1
   ATOM 6142 H A ALA A 214 ? -13.02718 10.41682 -31.39972 0.425 26.39231 H ? A ? 206 H 1
   ATOM 6143 H B ALA A 214 ? -13.02779 10.41670 -31.39648 0.282 26.39231 H ? A ? 206 H 1
   ATOM 6144 H C ALA A 214 ? -13.02802 10.41745 -31.40255 0.293 26.39231 H ? A ? 206 H 1
   ATOM 6145 N A SER A 215 ? -10.88902 7.30519 -30.15653 0.899 21.71534 N ? A ? 207 N 1
   ATOM 6146 CA A SER A 215 ? -10.11314 6.94488 -28.94955 0.899 22.50782 C ? A ? 207 CA 1
   ATOM 6147 C A SER A 215 ? -8.63548 7.03167 -29.27858 0.899 22.00858 C ? A ? 207 C 1
   ATOM 6148 O A SER A 215 ? -8.20862 6.44636 -30.27029 0.899 21.47885 O ? A ? 207 O 1
   ATOM 6149 CB A SER A 215 ? -10.47211 5.53108 -28.46543 0.899 22.59210 C ? A ? 207 CB 1
   ATOM 6150 OG A SER A 215 ? -9.77300 5.10043 -27.28023 0.899 23.97524 O ? A ? 207 OG 1
   ATOM 6151 H A SER A 215 ? -10.97051 6.64384 -30.70020 0.899 26.06775 H ? A ? 207 H 1
   ATOM 6152 HA A SER A 215 ? -10.31638 7.55614 -28.22432 0.899 27.01874 H ? A ? 207 HA 1
   ATOM 6153 HB2 A SER A 215 ? -11.42318 5.51195 -28.27572 0.899 27.11987 H ? A ? 207 HB2 1
   ATOM 6154 HB3 A SER A 215 ? -10.26357 4.90816 -29.17914 0.899 27.11987 H ? A ? 207 HB3 1
   ATOM 6155 HG A SER A 215 ? -9.90706 5.64409 -26.65409 0.899 28.77963 H ? A ? 207 HG 1
   ATOM 6156 N B SER A 215 ? -10.89607 7.27621 -30.18010 0.101 21.82133 N ? A ? 207 N 1
   ATOM 6157 CA B SER A 215 ? -10.03196 6.96441 -29.05058 0.101 22.46595 C ? A ? 207 CA 1
   ATOM 6158 C B SER A 215 ? -8.57895 7.19667 -29.44411 0.101 21.87428 C ? A ? 207 C 1
   ATOM 6159 O B SER A 215 ? -8.16753 6.78809 -30.53727 0.101 22.08707 O ? A ? 207 O 1
   ATOM 6160 CB B SER A 215 ? -10.22866 5.52400 -28.60160 0.101 22.79161 C ? A ? 207 CB 1
   ATOM 6161 OG B SER A 215 ? -9.55641 5.26340 -27.38097 0.101 23.17880 O ? A ? 207 OG 1
   ATOM 6162 H B SER A 215 ? -11.04370 6.60133 -30.69229 0.101 26.19494 H ? A ? 207 H 1
   ATOM 6163 HA B SER A 215 ? -10.24377 7.54036 -28.29937 0.101 26.96848 H ? A ? 207 HA 1
   ATOM 6164 HB2 B SER A 215 ? -11.17688 5.36143 -28.47768 0.101 27.35928 H ? A ? 207 HB2 1
   ATOM 6165 HB3 B SER A 215 ? -9.87716 4.93227 -29.28512 0.101 27.35928 H ? A ? 207 HB3 1
   ATOM 6166 HG B SER A 215 ? -8.72570 5.25990 -27.50555 0.101 27.82391 H ? A ? 207 HG 1
   ATOM 6167 N A PRO A 216 ? -7.82887 7.81380 -28.56354 0.899 22.57415 N ? A ? 208 N 1
   ATOM 6168 CA A PRO A 216 ? -6.49404 8.17210 -29.10384 0.899 20.49754 C ? A ? 208 CA 1
   ATOM 6169 C A PRO A 216 ? -5.53381 6.99012 -29.18798 0.899 21.74123 C ? A ? 208 C 1
   ATOM 6170 O A PRO A 216 ? -4.63875 6.99376 -30.03090 0.899 22.71735 O ? A ? 208 O 1
   ATOM 6171 CB A PRO A 216 ? -5.98008 9.26448 -28.13239 0.899 19.86012 C ? A ? 208 CB 1
   ATOM 6172 CG A PRO A 216 ? -6.77752 9.04420 -26.82160 0.899 20.05277 C ? A ? 208 CG 1
   ATOM 6173 CD A PRO A 216 ? -8.20187 8.55922 -27.35240 0.899 19.71521 C ? A ? 208 CD 1
   ATOM 6174 HA A PRO A 216 ? -6.59594 8.56245 -29.98596 0.899 24.60640 H ? A ? 208 HA 1
   ATOM 6175 HB2 A PRO A 216 ? -5.02836 9.15171 -27.98270 0.899 23.84149 H ? A ? 208 HB2 1
   ATOM 6176 HB3 A PRO A 216 ? -6.15589 10.14394 -28.50191 0.899 23.84149 H ? A ? 208 HB3 1
   ATOM 6177 HG2 A PRO A 216 ? -6.35225 8.36460 -26.27554 0.899 24.07267 H ? A ? 208 HG2 1
   ATOM 6178 HG3 A PRO A 216 ? -6.84814 9.87363 -26.32364 0.899 24.07267 H ? A ? 208 HG3 1
   ATOM 6179 HD2 A PRO A 216 ? -8.64034 7.98357 -26.70644 0.899 23.66760 H ? A ? 208 HD2 1
   ATOM 6180 HD3 A PRO A 216 ? -8.77294 9.31366 -27.56591 0.899 23.66760 H ? A ? 208 HD3 1
   ATOM 6181 N B PRO A 216 ? -7.78139 7.86155 -28.60493 0.101 22.42855 N ? A ? 208 N 1
   ATOM 6182 CA B PRO A 216 ? -6.42576 8.23405 -29.05097 0.101 20.53563 C ? A ? 208 CA 1
   ATOM 6183 C B PRO A 216 ? -5.45420 7.06587 -29.12823 0.101 21.62968 C ? A ? 208 C 1
   ATOM 6184 O B PRO A 216 ? -4.55569 7.08803 -29.98275 0.101 22.54390 O ? A ? 208 O 1
   ATOM 6185 CB B PRO A 216 ? -5.98030 9.27011 -28.00704 0.101 19.87838 C ? A ? 208 CB 1
   ATOM 6186 CG B PRO A 216 ? -6.79235 8.94038 -26.76723 0.101 19.99077 C ? A ? 208 CG 1
   ATOM 6187 CD B PRO A 216 ? -8.13108 8.44138 -27.29206 0.101 19.92241 C ? A ? 208 CD 1
   ATOM 6188 HA B PRO A 216 ? -6.47881 8.65477 -29.92338 0.101 24.65210 H ? A ? 208 HA 1
   ATOM 6189 HB2 B PRO A 216 ? -5.02992 9.17993 -27.83512 0.101 23.86340 H ? A ? 208 HB2 1
   ATOM 6190 HB3 B PRO A 216 ? -6.17659 10.16559 -28.32403 0.101 23.86340 H ? A ? 208 HB3 1
   ATOM 6191 HG2 B PRO A 216 ? -6.34379 8.25169 -26.25207 0.101 23.99827 H ? A ? 208 HG2 1
   ATOM 6192 HG3 B PRO A 216 ? -6.90762 9.73724 -26.22628 0.101 23.99827 H ? A ? 208 HG3 1
   ATOM 6193 HD2 B PRO A 216 ? -8.50326 7.76596 -26.70369 0.101 23.91624 H ? A ? 208 HD2 1
   ATOM 6194 HD3 B PRO A 216 ? -8.75785 9.17469 -27.39367 0.101 23.91624 H ? A ? 208 HD3 1
   ATOM 6195 N . PHE A 217 ? -5.59398 6.05654 -28.26081 1.000 18.74854 N ? A ? 209 N 1
   ATOM 6196 CA . PHE A 217 ? -4.59193 5.00794 -28.14883 1.000 20.26605 C ? A ? 209 CA 1
   ATOM 6197 C . PHE A 217 ? -5.12782 3.65344 -28.54939 1.000 18.49241 C ? A ? 209 C 1
   ATOM 6198 O . PHE A 217 ? -4.42437 2.65188 -28.42612 1.000 20.72356 O ? A ? 209 O 1
   ATOM 6199 CB . PHE A 217 ? -4.08118 4.93722 -26.70622 1.000 17.11271 C ? A ? 209 CB 1
   ATOM 6200 CG . PHE A 217 ? -3.35102 6.20693 -26.29010 1.000 19.53356 C ? A ? 209 CG 1
   ATOM 6201 CD1 . PHE A 217 ? -2.10913 6.56720 -26.88258 1.000 17.38653 C ? A ? 209 CD1 1
   ATOM 6202 CD2 . PHE A 217 ? -3.96653 7.09856 -25.41413 1.000 18.00104 C ? A ? 209 CD2 1
   ATOM 6203 CE1 . PHE A 217 ? -1.48110 7.69989 -26.51339 1.000 19.24947 C ? A ? 209 CE1 1
   ATOM 6204 CE2 . PHE A 217 ? -3.37696 8.28209 -25.12183 1.000 18.36996 C ? A ? 209 CE2 1
   ATOM 6205 CZ . PHE A 217 ? -2.15897 8.60249 -25.69513 1.000 17.03784 C ? A ? 209 CZ 1
   ATOM 6206 HA . PHE A 217 ? -3.84275 5.22000 -28.72732 1.000 24.32861 H ? A ? 209 HA 1
   ATOM 6207 HB2 . PHE A 217 ? -4.83459 4.81183 -26.10827 1.000 20.54460 H ? A ? 209 HB2 1
   ATOM 6208 HB3 . PHE A 217 ? -3.46463 4.19294 -26.62364 1.000 20.54460 H ? A ? 209 HB3 1
   ATOM 6209 HD1 . PHE A 217 ? -1.72853 6.01727 -27.52881 1.000 20.87318 H ? A ? 209 HD1 1
   ATOM 6210 HD2 . PHE A 217 ? -4.78448 6.88032 -25.02912 1.000 21.61060 H ? A ? 209 HD2 1
   ATOM 6211 HE1 . PHE A 217 ? -0.61355 7.87626 -26.79825 1.000 23.10871 H ? A ? 209 HE1 1
   ATOM 6212 HE2 . PHE A 217 ? -3.78906 8.87729 -24.53804 1.000 22.05330 H ? A ? 209 HE2 1
   ATOM 6213 HZ . PHE A 217 ? -1.78453 9.43782 -25.53108 1.000 20.45475 H ? A ? 209 HZ 1
   ATOM 6214 H A PHE A 217 ? -6.21722 6.00451 -27.67049 0.899 22.50759 H ? A ? 209 H 1
   ATOM 6215 H B PHE A 217 ? -6.26333 5.96311 -27.72897 0.101 22.50759 H ? A ? 209 H 1
   ATOM 6216 N . LEU A 218 ? -6.40331 3.56818 -28.87422 1.000 21.58064 N ? A ? 210 N 1
   ATOM 6217 CA . LEU A 218 ? -7.06719 2.26624 -28.99775 1.000 21.99163 C ? A ? 210 CA 1
   ATOM 6218 C . LEU A 218 ? -6.47865 1.41788 -30.13386 1.000 22.32911 C ? A ? 210 C 1
   ATOM 6219 O . LEU A 218 ? -6.47849 1.82913 -31.29716 1.000 22.14373 O ? A ? 210 O 1
   ATOM 6220 H . LEU A 218 ? -6.91377 4.24256 -29.02988 1.000 25.90612 H ? A ? 210 H 1
   ATOM 6221 HA . LEU A 218 ? -6.92381 1.78338 -28.16878 1.000 26.39930 H ? A ? 210 HA 1
   ATOM 6222 CB A LEU A 218 ? -8.56378 2.47269 -29.24190 0.448 22.80723 C ? A ? 210 CB 1
   ATOM 6223 CG A LEU A 218 ? -9.43508 1.29771 -29.75825 0.448 24.08404 C ? A ? 210 CG 1
   ATOM 6224 CD1 A LEU A 218 ? -9.63707 0.29591 -28.64813 0.448 23.80094 C ? A ? 210 CD1 1
   ATOM 6225 CD2 A LEU A 218 ? -10.80542 1.76605 -30.34541 0.448 23.40911 C ? A ? 210 CD2 1
   ATOM 6226 HB2 A LEU A 218 ? -8.95610 2.74923 -28.39898 0.448 27.37802 H ? A ? 210 HB2 1
   ATOM 6227 HB3 A LEU A 218 ? -8.65191 3.18218 -29.89746 0.448 27.37802 H ? A ? 210 HB3 1
   ATOM 6228 HG A LEU A 218 ? -8.96640 0.87391 -30.49421 0.448 28.91020 H ? A ? 210 HG 1
   ATOM 6229 HD11 A LEU A 218 ? -10.04665 -0.50334 -29.01467 0.448 28.57048 H ? A ? 210 HD11 1
   ATOM 6230 HD12 A LEU A 218 ? -8.77571 0.07758 -28.25919 0.448 28.57048 H ? A ? 210 HD12 1
   ATOM 6231 HD13 A LEU A 218 ? -10.21569 0.68449 -27.97351 0.448 28.57048 H ? A ? 210 HD13 1
   ATOM 6232 HD21 A LEU A 218 ? -11.30757 0.98810 -30.63444 0.448 28.10028 H ? A ? 210 HD21 1
   ATOM 6233 HD22 A LEU A 218 ? -11.29790 2.24089 -29.65774 0.448 28.10028 H ? A ? 210 HD22 1
   ATOM 6234 HD23 A LEU A 218 ? -10.64157 2.35309 -31.10001 0.448 28.10028 H ? A ? 210 HD23 1
   ATOM 6235 CB B LEU A 218 ? -8.57321 2.47599 -29.19067 0.096 22.84379 C ? A ? 210 CB 1
   ATOM 6236 CG B LEU A 218 ? -9.50122 1.26139 -29.35053 0.096 23.75798 C ? A ? 210 CG 1
   ATOM 6237 CD1 B LEU A 218 ? -10.84436 1.40918 -28.69977 0.096 24.68981 C ? A ? 210 CD1 1
   ATOM 6238 CD2 B LEU A 218 ? -9.67627 1.05890 -30.86418 0.096 25.30150 C ? A ? 210 CD2 1
   ATOM 6239 HB2 B LEU A 218 ? -8.89660 2.96317 -28.41674 0.096 27.42190 H ? A ? 210 HB2 1
   ATOM 6240 HB3 B LEU A 218 ? -8.68819 3.01120 -29.99144 0.096 27.42190 H ? A ? 210 HB3 1
   ATOM 6241 HG B LEU A 218 ? -9.10236 0.49737 -28.90546 0.096 28.51892 H ? A ? 210 HG 1
   ATOM 6242 HD11 B LEU A 218 ? -11.46014 0.77477 -29.09882 0.096 29.63712 H ? A ? 210 HD11 1
   ATOM 6243 HD12 B LEU A 218 ? -10.75635 1.23217 -27.75012 0.096 29.63712 H ? A ? 210 HD12 1
   ATOM 6244 HD13 B LEU A 218 ? -11.16503 2.31395 -28.83928 0.096 29.63712 H ? A ? 210 HD13 1
   ATOM 6245 HD21 B LEU A 218 ? -10.29036 0.32344 -31.01548 0.096 30.37115 H ? A ? 210 HD21 1
   ATOM 6246 HD22 B LEU A 218 ? -10.03311 1.87300 -31.25252 0.096 30.37115 H ? A ? 210 HD22 1
   ATOM 6247 HD23 B LEU A 218 ? -8.81323 0.85546 -31.25747 0.096 30.37115 H ? A ? 210 HD23 1
   ATOM 6248 CB C LEU A 218 ? -8.57751 2.44643 -29.20529 0.456 22.81374 C ? A ? 210 CB 1
   ATOM 6249 CG C LEU A 218 ? -9.47852 1.18613 -29.19861 0.456 23.70202 C ? A ? 210 CG 1
   ATOM 6250 CD1 C LEU A 218 ? -9.25588 0.32786 -27.95515 0.456 23.37636 C ? A ? 210 CD1 1
   ATOM 6251 CD2 C LEU A 218 ? -10.98165 1.55235 -29.34585 0.456 24.34882 C ? A ? 210 CD2 1
   ATOM 6252 HB2 C LEU A 218 ? -8.90360 3.02338 -28.49698 0.456 27.38583 H ? A ? 210 HB2 1
   ATOM 6253 HB3 C LEU A 218 ? -8.70578 2.87364 -30.06665 0.456 27.38583 H ? A ? 210 HB3 1
   ATOM 6254 HG C LEU A 218 ? -9.22663 0.65268 -29.96860 0.456 28.45178 H ? A ? 210 HG 1
   ATOM 6255 HD11 C LEU A 218 ? -9.95394 -0.34384 -27.90593 0.456 28.06098 H ? A ? 210 HD11 1
   ATOM 6256 HD12 C LEU A 218 ? -8.38812 -0.10094 -28.01863 0.456 28.06098 H ? A ? 210 HD12 1
   ATOM 6257 HD13 C LEU A 218 ? -9.28746 0.89592 -27.16953 0.456 28.06098 H ? A ? 210 HD13 1
   ATOM 6258 HD21 C LEU A 218 ? -11.50926 0.73894 -29.31599 0.456 29.22793 H ? A ? 210 HD21 1
   ATOM 6259 HD22 C LEU A 218 ? -11.23667 2.13899 -28.61666 0.456 29.22793 H ? A ? 210 HD22 1
   ATOM 6260 HD23 C LEU A 218 ? -11.11537 2.00237 -30.19467 0.456 29.22793 H ? A ? 210 HD23 1
   ATOM 6261 N A GLY A 219 ? -5.98245 0.22055 -29.82050 0.564 20.88771 N ? A ? 211 N 1
   ATOM 6262 CA A GLY A 219 ? -5.49891 -0.69695 -30.82761 0.564 22.94693 C ? A ? 211 CA 1
   ATOM 6263 C A GLY A 219 ? -6.53679 -1.75839 -31.16171 0.564 25.16256 C ? A ? 211 C 1
   ATOM 6264 O A GLY A 219 ? -7.71271 -1.65029 -30.81440 0.564 21.61798 O ? A ? 211 O 1
   ATOM 6265 H A GLY A 219 ? -5.91823 -0.07930 -29.01703 0.564 25.07460 H ? A ? 211 H 1
   ATOM 6266 HA2 A GLY A 219 ? -5.28607 -0.20695 -31.63724 0.564 27.54566 H ? A ? 211 HA2 1
   ATOM 6267 HA3 A GLY A 219 ? -4.69746 -1.13861 -30.50587 0.564 27.54566 H ? A ? 211 HA3 1
   ATOM 6268 N B GLY A 219 ? -6.02844 0.20781 -29.80298 0.436 20.92291 N ? A ? 211 N 1
   ATOM 6269 CA B GLY A 219 ? -5.64521 -0.77281 -30.78766 0.436 22.88815 C ? A ? 211 CA 1
   ATOM 6270 C B GLY A 219 ? -6.65494 -1.91369 -30.88089 0.436 25.00139 C ? A ? 211 C 1
   ATOM 6271 O B GLY A 219 ? -7.65456 -1.98739 -30.16644 0.436 22.09093 O ? A ? 211 O 1
   ATOM 6272 H B GLY A 219 ? -5.93791 -0.06458 -28.99229 0.436 25.11684 H ? A ? 211 H 1
   ATOM 6273 HA2 B GLY A 219 ? -5.57990 -0.34821 -31.65735 0.436 27.47513 H ? A ? 211 HA2 1
   ATOM 6274 HA3 B GLY A 219 ? -4.78109 -1.14548 -30.55249 0.436 27.47513 H ? A ? 211 HA3 1
   ATOM 6275 N A ASP A 220 ? -6.06230 -2.82008 -31.83300 0.564 24.53476 N ? A ? 212 N 1
   ATOM 6276 CA A ASP A 220 ? -6.90639 -3.95079 -32.19307 0.564 27.13647 C ? A ? 212 CA 1
   ATOM 6277 C A ASP A 220 ? -6.99524 -4.96649 -31.06502 0.564 24.87534 C ? A ? 212 C 1
   ATOM 6278 O A ASP A 220 ? -7.89094 -5.79699 -31.08382 0.564 25.05605 O ? A ? 212 O 1
   ATOM 6279 CB A ASP A 220 ? -6.38434 -4.59790 -33.48191 0.564 29.05322 C ? A ? 212 CB 1
   ATOM 6280 CG A ASP A 220 ? -7.47798 -4.93492 -34.47076 0.564 32.66716 C ? A ? 212 CG 1
   ATOM 6281 OD1 A ASP A 220 ? -8.69162 -4.67604 -34.27140 0.564 32.48931 O ? A ? 212 OD1 1
   ATOM 6282 OD2 A ASP A 220 ? -7.07716 -5.46183 -35.51068 0.564 40.60132 O ? A ? 212 OD2 1
   ATOM 6283 H A ASP A 220 ? -5.24580 -2.90254 -32.09016 0.564 29.45106 H ? A ? 212 H 1
   ATOM 6284 HA A ASP A 220 ? -7.80967 -3.65374 -32.38475 0.564 32.57311 H ? A ? 212 HA 1
   ATOM 6285 HB2 A ASP A 220 ? -5.77104 -3.98375 -33.91502 0.564 34.87321 H ? A ? 212 HB2 1
   ATOM 6286 HB3 A ASP A 220 ? -5.92447 -5.42136 -33.25537 0.564 34.87321 H ? A ? 212 HB3 1
   ATOM 6287 N B ASP A 220 ? -6.34736 -2.85028 -31.77921 0.436 25.17820 N ? A ? 212 N 1
   ATOM 6288 CA B ASP A 220 ? -7.25509 -3.97219 -31.99708 0.436 26.79655 C ? A ? 212 CA 1
   ATOM 6289 C B ASP A 220 ? -7.21730 -4.96828 -30.84202 0.436 24.76913 C ? A ? 212 C 1
   ATOM 6290 O B ASP A 220 ? -8.18139 -5.70979 -30.63035 0.436 24.82080 O ? A ? 212 O 1
   ATOM 6291 CB B ASP A 220 ? -6.91634 -4.65195 -33.32398 0.436 29.13694 C ? A ? 212 CB 1
   ATOM 6292 CG B ASP A 220 ? -7.23708 -3.76989 -34.53670 0.436 33.53498 C ? A ? 212 CG 1
   ATOM 6293 OD1 B ASP A 220 ? -8.37357 -3.22211 -34.66270 0.436 30.45008 O ? A ? 212 OD1 1
   ATOM 6294 OD2 B ASP A 220 ? -6.30125 -3.57462 -35.34984 0.436 37.37238 O ? A ? 212 OD2 1
   ATOM 6295 H B ASP A 220 ? -5.63638 -2.85795 -32.26300 0.436 30.22319 H ? A ? 212 H 1
   ATOM 6296 HA B ASP A 220 ? -8.16705 -3.64832 -32.06299 0.436 32.16521 H ? A ? 212 HA 1
   ATOM 6297 HB2 B ASP A 220 ? -5.96809 -4.85537 -33.34261 0.436 34.97368 H ? A ? 212 HB2 1
   ATOM 6298 HB3 B ASP A 220 ? -7.43261 -5.46944 -33.40191 0.436 34.97368 H ? A ? 212 HB3 1
   ATOM 6299 N A THR A 221 ? -6.09304 -4.93453 -30.09355 0.564 22.88441 N ? A ? 213 N 1
   ATOM 6300 CA A THR A 221 ? -6.14524 -5.81006 -28.93199 0.564 22.84615 C ? A ? 213 CA 1
   ATOM 6301 C A THR A 221 ? -5.74081 -4.99254 -27.71125 0.564 22.62654 C ? A ? 213 C 1
   ATOM 6302 O A THR A 221 ? -5.28370 -3.83750 -27.81347 0.564 21.15434 O ? A ? 213 O 1
   ATOM 6303 CB A THR A 221 ? -5.18492 -6.99637 -29.04875 0.564 22.93810 C ? A ? 213 CB 1
   ATOM 6304 OG1 A THR A 221 ? -3.84141 -6.46877 -29.00626 0.564 21.65415 O ? A ? 213 OG1 1
   ATOM 6305 CG2 A THR A 221 ? -5.45633 -7.80158 -30.31871 0.564 24.41334 C ? A ? 213 CG2 1
   ATOM 6306 H A THR A 221 ? -5.42087 -4.39815 -30.08421 0.564 27.47064 H ? A ? 213 H 1
   ATOM 6307 HA A THR A 221 ? -7.05033 -6.14715 -28.84206 0.564 27.42472 H ? A ? 213 HA 1
   ATOM 6308 HB A THR A 221 ? -5.30215 -7.62627 -28.32048 0.564 27.53507 H ? A ? 213 HB 1
   ATOM 6309 HG1 A THR A 221 ? -3.72280 -5.93324 -29.64245 0.564 25.99433 H ? A ? 213 HG1 1
   ATOM 6310 HG21 A THR A 221 ? -4.87173 -8.57489 -30.35251 0.564 29.30535 H ? A ? 213 HG21 1
   ATOM 6311 HG22 A THR A 221 ? -6.37820 -8.10315 -30.32965 0.564 29.30535 H ? A ? 213 HG22 1
   ATOM 6312 HG23 A THR A 221 ? -5.29585 -7.25120 -31.10115 0.564 29.30535 H ? A ? 213 HG23 1
   ATOM 6313 N B THR A 221 ? -6.14468 -4.98847 -30.07401 0.436 22.91427 N ? A ? 213 N 1
   ATOM 6314 CA B THR A 221 ? -6.03645 -5.87113 -28.92948 0.436 22.84978 C ? A ? 213 CA 1
   ATOM 6315 C B THR A 221 ? -5.61813 -5.05777 -27.71537 0.436 22.62902 C ? A ? 213 C 1
   ATOM 6316 O B THR A 221 ? -5.04803 -3.96549 -27.82845 0.436 21.29076 O ? A ? 213 O 1
   ATOM 6317 CB B THR A 221 ? -5.00660 -6.97744 -29.16042 0.436 23.01683 C ? A ? 213 CB 1
   ATOM 6318 OG1 B THR A 221 ? -3.72727 -6.36667 -29.41445 0.436 22.33862 O ? A ? 213 OG1 1
   ATOM 6319 CG2 B THR A 221 ? -5.42504 -7.87916 -30.31950 0.436 24.40579 C ? A ? 213 CG2 1
   ATOM 6320 H B THR A 221 ? -5.45389 -4.49133 -30.19754 0.436 27.50647 H ? A ? 213 H 1
   ATOM 6321 HA B THR A 221 ? -6.89935 -6.28134 -28.76202 0.436 27.42909 H ? A ? 213 HA 1
   ATOM 6322 HB B THR A 221 ? -4.93766 -7.54679 -28.37813 0.436 27.62954 H ? A ? 213 HB 1
   ATOM 6323 HG1 B THR A 221 ? -3.13685 -6.95889 -29.49373 0.436 26.81570 H ? A ? 213 HG1 1
   ATOM 6324 HG21 B THR A 221 ? -4.78007 -8.59477 -30.43268 0.436 29.29630 H ? A ? 213 HG21 1
   ATOM 6325 HG22 B THR A 221 ? -6.29643 -8.26607 -30.14098 0.436 29.29630 H ? A ? 213 HG22 1
   ATOM 6326 HG23 B THR A 221 ? -5.47135 -7.36438 -31.14033 0.436 29.29630 H ? A ? 213 HG23 1
   ATOM 6327 N . LYS A 222 ? -5.88506 -5.62262 -26.53999 1.000 19.49144 N ? A ? 214 N 1
   ATOM 6328 CA . LYS A 222 ? -5.56341 -4.90911 -25.31392 1.000 24.55997 C ? A ? 214 CA 1
   ATOM 6329 C . LYS A 222 ? -4.08141 -4.62735 -25.24800 1.000 20.65053 C ? A ? 214 C 1
   ATOM 6330 O . LYS A 222 ? -3.68603 -3.54211 -24.83331 1.000 20.83136 O ? A ? 214 O 1
   ATOM 6331 HA . LYS A 222 ? -6.05957 -4.07561 -25.31125 1.000 29.48131 H ? A ? 214 HA 1
   ATOM 6332 CB A LYS A 222 ? -6.00078 -5.69573 -24.08371 0.337 29.19065 C ? A ? 214 CB 1
   ATOM 6333 CG A LYS A 222 ? -7.35723 -5.27412 -23.54740 0.337 31.02775 C ? A ? 214 CG 1
   ATOM 6334 CD A LYS A 222 ? -7.90076 -6.29562 -22.50943 0.337 33.91865 C ? A ? 214 CD 1
   ATOM 6335 CE A LYS A 222 ? -6.82590 -6.89728 -21.67498 0.337 31.80659 C ? A ? 214 CE 1
   ATOM 6336 NZ A LYS A 222 ? -6.09862 -5.79956 -21.15474 0.337 32.66921 N ? A ? 214 NZ 1
   ATOM 6337 H A LYS A 222 ? -6.15730 -6.43195 -26.43760 0.564 23.39907 H ? A ? 214 H 1
   ATOM 6338 HB2 A LYS A 222 ? -6.05185 -6.63624 -24.31550 0.336 35.03813 H ? A ? 214 HB2 1
   ATOM 6339 HB3 A LYS A 222 ? -5.34785 -5.56275 -23.37880 0.336 35.03813 H ? A ? 214 HB3 1
   ATOM 6340 HG2 A LYS A 222 ? -7.27680 -4.41082 -23.11250 0.336 37.24264 H ? A ? 214 HG2 1
   ATOM 6341 HG3 A LYS A 222 ? -7.98973 -5.21854 -24.28071 0.336 37.24264 H ? A ? 214 HG3 1
   ATOM 6342 HD2 A LYS A 222 ? -8.52230 -5.84430 -21.91706 0.336 40.71172 H ? A ? 214 HD2 1
   ATOM 6343 HD3 A LYS A 222 ? -8.35245 -7.01403 -22.97927 0.336 40.71172 H ? A ? 214 HD3 1
   ATOM 6344 HE2 A LYS A 222 ? -7.20404 -7.41739 -20.94877 0.336 38.17725 H ? A ? 214 HE2 1
   ATOM 6345 HE3 A LYS A 222 ? -6.24287 -7.45469 -22.21375 0.336 38.17725 H ? A ? 214 HE3 1
   ATOM 6346 HZ1 A LYS A 222 ? -5.31267 -6.07601 -20.84175 0.336 39.21240 H ? A ? 214 HZ1 1
   ATOM 6347 HZ2 A LYS A 222 ? -5.95892 -5.19647 -21.79417 0.336 39.21240 H ? A ? 214 HZ2 1
   ATOM 6348 HZ3 A LYS A 222 ? -6.55517 -5.41820 -20.49277 0.336 39.21240 H ? A ? 214 HZ3 1
   ATOM 6349 CB B LYS A 222 ? -5.99125 -5.69261 -24.07804 0.392 29.19882 C ? A ? 214 CB 1
   ATOM 6350 CG B LYS A 222 ? -7.49438 -5.76931 -23.88375 0.392 31.30635 C ? A ? 214 CG 1
   ATOM 6351 CD B LYS A 222 ? -7.82092 -6.70970 -22.68011 0.392 34.06380 C ? A ? 214 CD 1
   ATOM 6352 CE B LYS A 222 ? -9.34646 -6.81147 -22.43651 0.392 36.89419 C ? A ? 214 CE 1
   ATOM 6353 NZ B LYS A 222 ? -9.92827 -5.46546 -22.13998 0.392 35.33749 N ? A ? 214 NZ 1
   ATOM 6354 H B LYS A 222 ? -6.24244 -6.39708 -26.43003 0.436 23.39907 H ? A ? 214 H 1
   ATOM 6355 HB2 B LYS A 222 ? -5.65715 -6.60004 -24.15448 0.392 35.04793 H ? A ? 214 HB2 1
   ATOM 6356 HB3 B LYS A 222 ? -5.61396 -5.26517 -23.29328 0.392 35.04793 H ? A ? 214 HB3 1
   ATOM 6357 HG2 B LYS A 222 ? -7.84653 -4.88552 -23.69450 0.392 37.57697 H ? A ? 214 HG2 1
   ATOM 6358 HG3 B LYS A 222 ? -7.91086 -6.12825 -24.68288 0.392 37.57697 H ? A ? 214 HG3 1
   ATOM 6359 HD2 B LYS A 222 ? -7.48201 -7.59929 -22.86633 0.392 40.88591 H ? A ? 214 HD2 1
   ATOM 6360 HD3 B LYS A 222 ? -7.40672 -6.35840 -21.87641 0.392 40.88591 H ? A ? 214 HD3 1
   ATOM 6361 HE2 B LYS A 222 ? -9.77807 -7.16555 -23.22976 0.392 44.28237 H ? A ? 214 HE2 1
   ATOM 6362 HE3 B LYS A 222 ? -9.51526 -7.39355 -21.67916 0.392 44.28237 H ? A ? 214 HE3 1
   ATOM 6363 HZ1 B LYS A 222 ? -10.79908 -5.54051 -21.97218 0.392 42.41434 H ? A ? 214 HZ1 1
   ATOM 6364 HZ2 B LYS A 222 ? -9.52681 -5.11010 -21.42960 0.392 42.41434 H ? A ? 214 HZ2 1
   ATOM 6365 HZ3 B LYS A 222 ? -9.81407 -4.92417 -22.83717 0.392 42.41434 H ? A ? 214 HZ3 1
   ATOM 6366 CB C LYS A 222 ? -6.00013 -5.69732 -24.08067 0.271 29.17429 C ? A ? 214 CB 1
   ATOM 6367 CG C LYS A 222 ? -7.50221 -5.93913 -24.03362 0.271 31.30925 C ? A ? 214 CG 1
   ATOM 6368 CD C LYS A 222 ? -7.88501 -6.97098 -22.96002 0.271 34.24744 C ? A ? 214 CD 1
   ATOM 6369 CE C LYS A 222 ? -7.94378 -6.35164 -21.56828 0.271 34.19313 C ? A ? 214 CE 1
   ATOM 6370 NZ C LYS A 222 ? -8.62629 -7.25711 -20.57476 0.271 35.94235 N ? A ? 214 NZ 1
   ATOM 6371 HB2 C LYS A 222 ? -5.55753 -6.56045 -24.08532 0.271 35.01850 H ? A ? 214 HB2 1
   ATOM 6372 HB3 C LYS A 222 ? -5.75129 -5.20117 -23.28517 0.271 35.01850 H ? A ? 214 HB3 1
   ATOM 6373 HG2 C LYS A 222 ? -7.95374 -5.10575 -23.82746 0.271 37.58045 H ? A ? 214 HG2 1
   ATOM 6374 HG3 C LYS A 222 ? -7.79922 -6.27324 -24.89446 0.271 37.58045 H ? A ? 214 HG3 1
   ATOM 6375 HD2 C LYS A 222 ? -8.75953 -7.33669 -23.16586 0.271 41.10627 H ? A ? 214 HD2 1
   ATOM 6376 HD3 C LYS A 222 ? -7.22328 -7.68011 -22.94816 0.271 41.10627 H ? A ? 214 HD3 1
   ATOM 6377 HE2 C LYS A 222 ? -7.04111 -6.18426 -21.25511 0.271 41.04111 H ? A ? 214 HE2 1
   ATOM 6378 HE3 C LYS A 222 ? -8.44010 -5.51928 -21.61012 0.271 41.04111 H ? A ? 214 HE3 1
   ATOM 6379 HZ1 C LYS A 222 ? -8.64640 -6.86981 -19.77371 0.271 43.14017 H ? A ? 214 HZ1 1
   ATOM 6380 HZ2 C LYS A 222 ? -9.46065 -7.42241 -20.83670 0.271 43.14017 H ? A ? 214 HZ2 1
   ATOM 6381 HZ3 C LYS A 222 ? -8.18523 -8.02759 -20.51208 0.271 43.14017 H ? A ? 214 HZ3 1
   ATOM 6382 N . GLN A 223 ? -3.24733 -5.58770 -25.65969 1.000 20.54866 N ? A ? 215 N 1
   ATOM 6383 CA . GLN A 223 ? -1.79858 -5.40081 -25.58061 1.000 24.07240 C ? A ? 215 CA 1
   ATOM 6384 C . GLN A 223 ? -1.37450 -4.30488 -26.51667 1.000 19.12977 C ? A ? 215 C 1
   ATOM 6385 O . GLN A 223 ? -0.47976 -3.52720 -26.19672 1.000 20.50089 O ? A ? 215 O 1
   ATOM 6386 H . GLN A 223 ? -3.49200 -6.34567 -25.98406 1.000 24.66774 H ? A ? 215 H 1
   ATOM 6387 HA . GLN A 223 ? -1.57316 -5.16587 -24.66689 1.000 28.89623 H ? A ? 215 HA 1
   ATOM 6388 CB A GLN A 223 ? -1.03019 -6.69698 -25.90452 0.347 21.57188 C ? A ? 215 CB 1
   ATOM 6389 CG A GLN A 223 ? -1.35601 -7.35323 -27.23911 0.347 21.19642 C ? A ? 215 CG 1
   ATOM 6390 CD A GLN A 223 ? -2.37792 -8.46429 -27.13767 0.347 22.23941 C ? A ? 215 CD 1
   ATOM 6391 OE1 A GLN A 223 ? -3.37588 -8.35655 -26.40026 0.347 23.33300 O ? A ? 215 OE1 1
   ATOM 6392 NE2 A GLN A 223 ? -2.15587 -9.54154 -27.92422 0.347 20.73561 N ? A ? 215 NE2 1
   ATOM 6393 HB2 A GLN A 223 ? -0.08183 -6.49330 -25.90988 0.347 25.89561 H ? A ? 215 HB2 1
   ATOM 6394 HB3 A GLN A 223 ? -1.22614 -7.34630 -25.21107 0.347 25.89561 H ? A ? 215 HB3 1
   ATOM 6395 HG2 A GLN A 223 ? -1.71028 -6.67945 -27.84029 0.347 25.44505 H ? A ? 215 HG2 1
   ATOM 6396 HG3 A GLN A 223 ? -0.54270 -7.73210 -27.60772 0.347 25.44505 H ? A ? 215 HG3 1
   ATOM 6397 HE21 A GLN A 223 ? -1.46744 -9.56339 -28.43917 0.347 24.89208 H ? A ? 215 HE21 1
   ATOM 6398 HE22 A GLN A 223 ? -2.70309 -10.20482 -27.90952 0.347 24.89208 H ? A ? 215 HE22 1
   ATOM 6399 CB B GLN A 223 ? -1.02843 -6.69604 -25.90213 0.653 21.58026 C ? A ? 215 CB 1
   ATOM 6400 CG B GLN A 223 ? -1.18158 -7.27059 -27.32499 0.653 21.21651 C ? A ? 215 CG 1
   ATOM 6401 CD B GLN A 223 ? -2.29315 -8.26576 -27.45883 0.653 22.50290 C ? A ? 215 CD 1
   ATOM 6402 OE1 B GLN A 223 ? -3.21908 -8.29349 -26.62913 0.653 23.59780 O ? A ? 215 OE1 1
   ATOM 6403 NE2 B GLN A 223 ? -2.23285 -9.08953 -28.54550 0.653 20.90184 N ? A ? 215 NE2 1
   ATOM 6404 HB2 B GLN A 223 ? -0.08345 -6.52249 -25.76874 0.653 25.90566 H ? A ? 215 HB2 1
   ATOM 6405 HB3 B GLN A 223 ? -1.32962 -7.38302 -25.28713 0.653 25.90566 H ? A ? 215 HB3 1
   ATOM 6406 HG2 B GLN A 223 ? -1.36261 -6.54117 -27.93824 0.653 25.46916 H ? A ? 215 HG2 1
   ATOM 6407 HG3 B GLN A 223 ? -0.35571 -7.71501 -27.57263 0.653 25.46916 H ? A ? 215 HG3 1
   ATOM 6408 HE21 B GLN A 223 ? -1.58255 -9.01806 -29.10371 0.653 25.09155 H ? A ? 215 HE21 1
   ATOM 6409 HE22 B GLN A 223 ? -2.84516 -9.68003 -28.67196 0.653 25.09155 H ? A ? 215 HE22 1
   ATOM 6410 N B GLU A 224 ? -1.99325 -4.20920 -27.68680 0.737 20.75873 N ? A ? 216 N 1
   ATOM 6411 CA B GLU A 224 ? -1.68008 -3.06895 -28.53970 0.737 21.33505 C ? A ? 216 CA 1
   ATOM 6412 C B GLU A 224 ? -2.05923 -1.74530 -27.86693 0.737 19.70328 C ? A ? 216 C 1
   ATOM 6413 O B GLU A 224 ? -1.33667 -0.75353 -27.97815 0.737 19.71326 O ? A ? 216 O 1
   ATOM 6414 CB B GLU A 224 ? -2.39033 -3.19189 -29.88902 0.737 22.42732 C ? A ? 216 CB 1
   ATOM 6415 CG B GLU A 224 ? -1.67466 -4.05434 -30.83827 0.737 25.47534 C ? A ? 216 CG 1
   ATOM 6416 CD B GLU A 224 ? -2.25123 -3.97507 -32.28366 0.737 30.45103 C ? A ? 216 CD 1
   ATOM 6417 OE1 B GLU A 224 ? -2.95410 -2.93416 -32.64535 0.737 30.03232 O ? A ? 216 OE1 1
   ATOM 6418 OE2 B GLU A 224 ? -2.05808 -5.02798 -33.00058 0.737 30.55873 O ? A ? 216 OE2 1
   ATOM 6419 H B GLU A 224 ? -2.57195 -4.76434 -27.99749 0.737 24.91982 H ? A ? 216 H 1
   ATOM 6420 HA B GLU A 224 ? -0.72370 -3.06929 -28.70167 0.737 25.61141 H ? A ? 216 HA 1
   ATOM 6421 HB2 B GLU A 224 ? -3.27217 -3.57020 -29.74710 0.737 26.92213 H ? A ? 216 HB2 1
   ATOM 6422 HB3 B GLU A 224 ? -2.46754 -2.30997 -30.28545 0.737 26.92213 H ? A ? 216 HB3 1
   ATOM 6423 HG2 B GLU A 224 ? -0.74416 -3.78242 -30.87192 0.737 30.57976 H ? A ? 216 HG2 1
   ATOM 6424 HG3 B GLU A 224 ? -1.74070 -4.97491 -30.53980 0.737 30.57976 H ? A ? 216 HG3 1
   ATOM 6425 N D GLU A 224 ? -2.01474 -4.22400 -27.67396 0.263 20.80871 N ? A ? 216 N 1
   ATOM 6426 CA D GLU A 224 ? -1.72353 -3.15501 -28.61391 0.263 21.29964 C ? A ? 216 CA 1
   ATOM 6427 C D GLU A 224 ? -1.99093 -1.78557 -27.99740 0.263 19.64979 C ? A ? 216 C 1
   ATOM 6428 O D GLU A 224 ? -1.14611 -0.88771 -28.05634 0.263 19.61520 O ? A ? 216 O 1
   ATOM 6429 CB D GLU A 224 ? -2.57122 -3.36580 -29.85712 0.263 22.81255 C ? A ? 216 CB 1
   ATOM 6430 CG D GLU A 224 ? -2.01425 -2.78480 -31.09269 0.263 24.88983 C ? A ? 216 CG 1
   ATOM 6431 CD D GLU A 224 ? -2.66919 -3.40373 -32.30807 0.263 28.96540 C ? A ? 216 CD 1
   ATOM 6432 OE1 D GLU A 224 ? -2.23044 -4.53291 -32.66865 0.263 30.14260 O ? A ? 216 OE1 1
   ATOM 6433 OE2 D GLU A 224 ? -3.63702 -2.79242 -32.84456 0.263 28.13229 O ? A ? 216 OE2 1
   ATOM 6434 H D GLU A 224 ? -2.62071 -4.77390 -27.93856 0.263 24.97981 H ? A ? 216 H 1
   ATOM 6435 HA D GLU A 224 ? -0.78571 -3.18005 -28.86043 0.263 25.56891 H ? A ? 216 HA 1
   ATOM 6436 HB2 D GLU A 224 ? -2.67149 -4.31953 -30.00293 0.263 27.38441 H ? A ? 216 HB2 1
   ATOM 6437 HB3 D GLU A 224 ? -3.43966 -2.95961 -29.70973 0.263 27.38441 H ? A ? 216 HB3 1
   ATOM 6438 HG2 D GLU A 224 ? -2.17842 -1.82887 -31.10523 0.263 29.87714 H ? A ? 216 HG2 1
   ATOM 6439 HG3 D GLU A 224 ? -1.06071 -2.95820 -31.13243 0.263 29.87714 H ? A ? 216 HG3 1
   ATOM 6440 N B THR A 225 ? -3.24771 -1.66520 -27.28370 0.737 19.55867 N ? A ? 217 N 1
   ATOM 6441 CA B THR A 225 ? -3.63950 -0.42805 -26.60510 0.737 20.52453 C ? A ? 217 CA 1
   ATOM 6442 C B THR A 225 ? -2.60196 -0.04029 -25.56810 0.737 19.38587 C ? A ? 217 C 1
   ATOM 6443 O B THR A 225 ? -2.09109 1.08687 -25.57084 0.737 18.81484 O ? A ? 217 O 1
   ATOM 6444 CB B THR A 225 ? -5.02267 -0.60485 -25.96389 0.737 18.95212 C ? A ? 217 CB 1
   ATOM 6445 OG1 B THR A 225 ? -5.94862 -0.81732 -27.02687 0.737 18.13923 O ? A ? 217 OG1 1
   ATOM 6446 CG2 B THR A 225 ? -5.50688 0.63359 -25.20410 0.737 19.07336 C ? A ? 217 CG2 1
   ATOM 6447 H B THR A 225 ? -3.83436 -2.29373 -27.26417 0.737 23.47976 H ? A ? 217 H 1
   ATOM 6448 HA B THR A 225 ? -3.70270 0.29174 -27.25225 0.737 24.63879 H ? A ? 217 HA 1
   ATOM 6449 HB B THR A 225 ? -4.97482 -1.33601 -25.32827 0.737 22.75189 H ? A ? 217 HB 1
   ATOM 6450 HG1 B THR A 225 ? -5.69971 -1.46565 -27.49943 0.737 21.77643 H ? A ? 217 HG1 1
   ATOM 6451 HG21 B THR A 225 ? -6.44883 0.54442 -24.99034 0.737 22.89738 H ? A ? 217 HG21 1
   ATOM 6452 HG22 B THR A 225 ? -5.00524 0.73440 -24.38002 0.737 22.89738 H ? A ? 217 HG22 1
   ATOM 6453 HG23 B THR A 225 ? -5.38125 1.42676 -25.74815 0.737 22.89738 H ? A ? 217 HG23 1
   ATOM 6454 N D THR A 225 ? -3.18855 -1.58740 -27.45213 0.263 19.57118 N ? A ? 217 N 1
   ATOM 6455 CA D THR A 225 ? -3.50668 -0.29979 -26.84281 0.263 20.11427 C ? A ? 217 CA 1
   ATOM 6456 C D THR A 225 ? -2.52102 0.02766 -25.73002 0.263 19.49129 C ? A ? 217 C 1
   ATOM 6457 O D THR A 225 ? -2.15649 1.19385 -25.53166 0.263 18.84495 O ? A ? 217 O 1
   ATOM 6458 CB D THR A 225 ? -4.94250 -0.31468 -26.31112 0.263 19.65650 C ? A ? 217 CB 1
   ATOM 6459 OG1 D THR A 225 ? -5.84101 -0.63885 -27.38322 0.263 19.06713 O ? A ? 217 OG1 1
   ATOM 6460 CG2 D THR A 225 ? -5.31986 1.05781 -25.71838 0.263 19.64032 C ? A ? 217 CG2 1
   ATOM 6461 H D THR A 225 ? -3.82139 -2.16896 -27.42211 0.263 23.49476 H ? A ? 217 H 1
   ATOM 6462 HA D THR A 225 ? -3.44662 0.39708 -27.51487 0.263 24.14647 H ? A ? 217 HA 1
   ATOM 6463 HB D THR A 225 ? -5.02260 -0.97722 -25.60719 0.263 23.59715 H ? A ? 217 HB 1
   ATOM 6464 HG1 D THR A 225 ? -6.63087 -0.66396 -27.09845 0.263 22.88990 H ? A ? 217 HG1 1
   ATOM 6465 HG21 D THR A 225 ? -6.27968 1.11055 -25.58853 0.263 23.57773 H ? A ? 217 HG21 1
   ATOM 6466 HG22 D THR A 225 ? -4.87920 1.18239 -24.86327 0.263 23.57773 H ? A ? 217 HG22 1
   ATOM 6467 HG23 D THR A 225 ? -5.04428 1.76643 -26.32072 0.263 23.57773 H ? A ? 217 HG23 1
   ATOM 6468 N B LEU A 226 ? -2.31534 -0.95955 -24.64901 0.737 19.14763 N ? A ? 218 N 1
   ATOM 6469 CA B LEU A 226 ? -1.33007 -0.72831 -23.61082 0.737 19.04210 C ? A ? 218 CA 1
   ATOM 6470 C B LEU A 226 ? -0.00392 -0.31553 -24.22056 0.737 20.00632 C ? A ? 218 C 1
   ATOM 6471 O B LEU A 226 ? 0.64009 0.62852 -23.76103 0.737 19.30187 O ? A ? 218 O 1
   ATOM 6472 CB B LEU A 226 ? -1.19328 -2.00452 -22.79199 0.737 19.05298 C ? A ? 218 CB 1
   ATOM 6473 CG B LEU A 226 ? -2.42146 -2.35128 -21.96943 0.737 20.39674 C ? A ? 218 CG 1
   ATOM 6474 CD1 B LEU A 226 ? -2.36463 -3.84957 -21.51287 0.737 23.66473 C ? A ? 218 CD1 1
   ATOM 6475 CD2 B LEU A 226 ? -2.60024 -1.34352 -20.77826 0.737 18.60892 C ? A ? 218 CD2 1
   ATOM 6476 H B LEU A 226 ? -2.68469 -1.73507 -24.60733 0.737 22.98650 H ? A ? 218 H 1
   ATOM 6477 HA B LEU A 226 ? -1.61212 -0.01259 -23.01997 0.737 22.85986 H ? A ? 218 HA 1
   ATOM 6478 HB2 B LEU A 226 ? -1.02530 -2.74382 -23.39707 0.737 22.87293 H ? A ? 218 HB2 1
   ATOM 6479 HB3 B LEU A 226 ? -0.44803 -1.90094 -22.17981 0.737 22.87293 H ? A ? 218 HB3 1
   ATOM 6480 HG B LEU A 226 ? -3.22031 -2.26103 -22.51220 0.737 24.48543 H ? A ? 218 HG 1
   ATOM 6481 HD11 B LEU A 226 ? -3.15066 -4.04737 -20.98002 0.737 28.40702 H ? A ? 218 HD11 1
   ATOM 6482 HD12 B LEU A 226 ? -2.34567 -4.41853 -22.29825 0.737 28.40702 H ? A ? 218 HD12 1
   ATOM 6483 HD13 B LEU A 226 ? -1.56321 -3.98848 -20.98436 0.737 28.40702 H ? A ? 218 HD13 1
   ATOM 6484 HD21 B LEU A 226 ? -3.43869 -1.53192 -20.32835 0.737 22.34005 H ? A ? 218 HD21 1
   ATOM 6485 HD22 B LEU A 226 ? -1.86117 -1.45174 -20.15941 0.737 22.34005 H ? A ? 218 HD22 1
   ATOM 6486 HD23 B LEU A 226 ? -2.60871 -0.43898 -21.12843 0.737 22.34005 H ? A ? 218 HD23 1
   ATOM 6487 N D LEU A 226 ? -2.07977 -0.99250 -24.99235 0.263 19.06481 N ? A ? 218 N 1
   ATOM 6488 CA D LEU A 226 ? -1.14485 -0.76503 -23.90116 0.263 19.23791 C ? A ? 218 CA 1
   ATOM 6489 C D LEU A 226 ? 0.18450 -0.25957 -24.44418 0.263 19.72197 C ? A ? 218 C 1
   ATOM 6490 O D LEU A 226 ? 0.76082 0.69966 -23.92300 0.263 19.04626 O ? A ? 218 O 1
   ATOM 6491 CB D LEU A 226 ? -0.97070 -2.06081 -23.10613 0.263 19.51388 C ? A ? 218 CB 1
   ATOM 6492 CG D LEU A 226 ? -1.82516 -2.22554 -21.85697 0.263 20.61338 C ? A ? 218 CG 1
   ATOM 6493 CD1 D LEU A 226 ? -3.29181 -2.08999 -22.16524 0.263 21.49816 C ? A ? 218 CD1 1
   ATOM 6494 CD2 D LEU A 226 ? -1.53040 -3.56703 -21.15368 0.263 22.33033 C ? A ? 218 CD2 1
   ATOM 6495 H D LEU A 226 ? -2.30566 -1.81470 -25.10446 0.263 22.88712 H ? A ? 218 H 1
   ATOM 6496 HA D LEU A 226 ? -1.49398 -0.09224 -23.29588 0.263 23.09484 H ? A ? 218 HA 1
   ATOM 6497 HB2 D LEU A 226 ? -1.18324 -2.80249 -23.69403 0.263 23.42601 H ? A ? 218 HB2 1
   ATOM 6498 HB3 D LEU A 226 ? -0.04417 -2.11580 -22.82433 0.263 23.42601 H ? A ? 218 HB3 1
   ATOM 6499 HG D LEU A 226 ? -1.59448 -1.51215 -21.24154 0.263 24.74540 H ? A ? 218 HG 1
   ATOM 6500 HD11 D LEU A 226 ? -3.77564 -1.93856 -21.33827 0.263 25.80715 H ? A ? 218 HD11 1
   ATOM 6501 HD12 D LEU A 226 ? -3.42020 -1.33919 -22.76583 0.263 25.80715 H ? A ? 218 HD12 1
   ATOM 6502 HD13 D LEU A 226 ? -3.60295 -2.90688 -22.58568 0.263 25.80715 H ? A ? 218 HD13 1
   ATOM 6503 HD21 D LEU A 226 ? -2.01116 -3.59448 -20.31165 0.263 26.80575 H ? A ? 218 HD21 1
   ATOM 6504 HD22 D LEU A 226 ? -1.82266 -4.29418 -21.72530 0.263 26.80575 H ? A ? 218 HD22 1
   ATOM 6505 HD23 D LEU A 226 ? -0.57642 -3.63607 -20.99230 0.263 26.80575 H ? A ? 218 HD23 1
   ATOM 6506 N B ALA A 227 ? 0.44310 -1.02091 -25.24203 0.737 19.73779 N ? A ? 219 N 1
   ATOM 6507 CA B ALA A 227 ? 1.70943 -0.62362 -25.83443 0.737 20.92547 C ? A ? 219 CA 1
   ATOM 6508 C B ALA A 227 ? 1.68234 0.80331 -26.36766 0.737 19.35729 C ? A ? 219 C 1
   ATOM 6509 O B ALA A 227 ? 2.69565 1.51476 -26.27407 0.737 18.30800 O ? A ? 219 O 1
   ATOM 6510 CB B ALA A 227 ? 2.07018 -1.55292 -26.96980 0.737 20.40653 C ? A ? 219 CB 1
   ATOM 6511 H B ALA A 227 ? 0.05402 -1.70117 -25.59624 0.737 23.69470 H ? A ? 219 H 1
   ATOM 6512 HA B ALA A 227 ? 2.38057 -0.68096 -25.13644 0.737 25.11991 H ? A ? 219 HA 1
   ATOM 6513 HB1 B ALA A 227 ? 2.90584 -1.25907 -27.36505 0.737 24.49719 H ? A ? 219 HB1 1
   ATOM 6514 HB2 B ALA A 227 ? 2.16721 -2.45331 -26.62226 0.737 24.49719 H ? A ? 219 HB2 1
   ATOM 6515 HB3 B ALA A 227 ? 1.36368 -1.52909 -27.63403 0.737 24.49719 H ? A ? 219 HB3 1
   ATOM 6516 N D ALA A 227 ? 0.68708 -0.88865 -25.50008 0.263 19.59606 N ? A ? 219 N 1
   ATOM 6517 CA D ALA A 227 ? 1.91518 -0.39219 -26.11039 0.263 20.31544 C ? A ? 219 CA 1
   ATOM 6518 C D ALA A 227 ? 1.74292 1.01057 -26.67835 0.263 19.43553 C ? A ? 219 C 1
   ATOM 6519 O D ALA A 227 ? 2.68893 1.80844 -26.66180 0.263 19.09288 O ? A ? 219 O 1
   ATOM 6520 CB D ALA A 227 ? 2.36875 -1.33217 -27.21758 0.263 20.24926 C ? A ? 219 CB 1
   ATOM 6521 H D ALA A 227 ? 0.34740 -1.58520 -25.87296 0.263 23.52462 H ? A ? 219 H 1
   ATOM 6522 HA D ALA A 227 ? 2.60104 -0.36344 -25.42506 0.263 24.38788 H ? A ? 219 HA 1
   ATOM 6523 HB1 D ALA A 227 ? 3.18450 -0.98555 -27.61167 0.263 24.30845 H ? A ? 219 HB1 1
   ATOM 6524 HB2 D ALA A 227 ? 2.53136 -2.21045 -26.83931 0.263 24.30845 H ? A ? 219 HB2 1
   ATOM 6525 HB3 D ALA A 227 ? 1.67281 -1.38579 -27.89114 0.263 24.30845 H ? A ? 219 HB3 1
   ATOM 6526 N B ASN A 228 ? 0.58834 1.17984 -27.06172 0.737 19.37902 N ? A ? 220 N 1
   ATOM 6527 CA B ASN A 228 ? 0.41620 2.54526 -27.56107 0.737 18.36123 C ? A ? 220 CA 1
   ATOM 6528 C B ASN A 228 ? 0.45285 3.55941 -26.43216 0.737 20.02874 C ? A ? 220 C 1
   ATOM 6529 O B ASN A 228 ? 1.02672 4.64611 -26.59243 0.737 17.03363 O ? A ? 220 O 1
   ATOM 6530 CB B ASN A 228 ? -0.91309 2.69072 -28.32316 0.737 18.20220 C ? A ? 220 CB 1
   ATOM 6531 CG B ASN A 228 ? -0.94509 1.87392 -29.66659 0.737 20.45951 C ? A ? 220 CG 1
   ATOM 6532 OD1 B ASN A 228 ? 0.12248 1.53292 -30.18881 0.737 16.12856 O ? A ? 220 OD1 1
   ATOM 6533 ND2 B ASN A 228 ? -2.15657 1.59500 -30.22380 0.737 19.02403 N ? A ? 220 ND2 1
   ATOM 6534 H B ASN A 228 ? -0.06700 0.65720 -27.25401 0.737 23.26417 H ? A ? 220 H 1
   ATOM 6535 HA B ASN A 228 ? 1.14706 2.72171 -28.17394 0.737 22.04282 H ? A ? 220 HA 1
   ATOM 6536 HB2 B ASN A 228 ? -1.63528 2.36939 -27.76094 0.737 21.85199 H ? A ? 220 HB2 1
   ATOM 6537 HB3 B ASN A 228 ? -1.05171 3.62619 -28.53896 0.737 21.85199 H ? A ? 220 HB3 1
   ATOM 6538 HD21 B ASN A 228 ? -2.19978 1.14972 -30.95828 0.737 22.83819 H ? A ? 220 HD21 1
   ATOM 6539 HD22 B ASN A 228 ? -2.87813 1.86419 -29.84106 0.737 22.83819 H ? A ? 220 HD22 1
   ATOM 6540 N D ASN A 228 ? 0.55950 1.31931 -27.21662 0.263 19.05239 N ? A ? 220 N 1
   ATOM 6541 CA D ASN A 228 ? 0.31078 2.66751 -27.71571 0.263 18.44213 C ? A ? 220 CA 1
   ATOM 6542 C D ASN A 228 ? 0.24920 3.68719 -26.58893 0.263 19.81011 C ? A ? 220 C 1
   ATOM 6543 O D ASN A 228 ? 0.55699 4.86367 -26.80645 0.263 17.52989 O ? A ? 220 O 1
   ATOM 6544 CB D ASN A 228 ? -0.98633 2.71235 -28.52116 0.263 18.20280 C ? A ? 220 CB 1
   ATOM 6545 CG D ASN A 228 ? -0.84418 2.07393 -29.91519 0.263 20.03978 C ? A ? 220 CG 1
   ATOM 6546 OD1 D ASN A 228 ? -0.07420 2.54783 -30.75475 0.263 20.00779 O ? A ? 220 OD1 1
   ATOM 6547 ND2 D ASN A 228 ? -1.60617 1.01168 -30.16667 0.263 19.82356 N ? A ? 220 ND2 1
   ATOM 6548 H D ASN A 228 ? -0.10136 0.77562 -27.30184 0.263 22.87222 H ? A ? 220 H 1
   ATOM 6549 HA D ASN A 228 ? 1.04193 2.90709 -28.30640 0.263 22.13991 H ? A ? 220 HA 1
   ATOM 6550 HB2 D ASN A 228 ? -1.67495 2.22878 -28.03860 0.263 21.85271 H ? A ? 220 HB2 1
   ATOM 6551 HB3 D ASN A 228 ? -1.25240 3.63746 -28.64065 0.263 21.85271 H ? A ? 220 HB3 1
   ATOM 6552 HD21 D ASN A 228 ? -1.56114 0.62161 -30.93179 0.263 23.79762 H ? A ? 220 HD21 1
   ATOM 6553 HD22 D ASN A 228 ? -2.14346 0.71552 -29.56399 0.263 23.79762 H ? A ? 220 HD22 1
   ATOM 6554 N B VAL A 229 ? -0.33920 3.32031 -25.38015 0.737 19.06374 N ? A ? 221 N 1
   ATOM 6555 CA B VAL A 229 ? -0.34439 4.24594 -24.24604 0.737 17.46066 C ? A ? 221 CA 1
   ATOM 6556 C B VAL A 229 ? 1.08838 4.46910 -23.75137 0.737 19.10112 C ? A ? 221 C 1
   ATOM 6557 O B VAL A 229 ? 1.53708 5.60429 -23.53910 0.737 19.56025 O ? A ? 221 O 1
   ATOM 6558 CB B VAL A 229 ? -1.24443 3.71780 -23.11729 0.737 16.37118 C ? A ? 221 CB 1
   ATOM 6559 CG1 B VAL A 229 ? -0.88766 4.39575 -21.79040 0.737 16.64305 C ? A ? 221 CG1 1
   ATOM 6560 CG2 B VAL A 229 ? -2.66725 3.83876 -23.46455 0.737 15.71711 C ? A ? 221 CG2 1
   ATOM 6561 H B VAL A 229 ? -0.86833 2.64689 -25.30188 0.737 22.88584 H ? A ? 221 H 1
   ATOM 6562 HA B VAL A 229 ? -0.70625 5.09572 -24.54239 0.737 20.96214 H ? A ? 221 HA 1
   ATOM 6563 HB B VAL A 229 ? -1.08540 2.76841 -22.99783 0.737 19.65476 H ? A ? 221 HB 1
   ATOM 6564 HG11 B VAL A 229 ? -1.59838 4.23187 -21.15092 0.737 19.98101 H ? A ? 221 HG11 1
   ATOM 6565 HG12 B VAL A 229 ? -0.05405 4.02531 -21.46061 0.737 19.98101 H ? A ? 221 HG12 1
   ATOM 6566 HG13 B VAL A 229 ? -0.78996 5.34928 -21.93920 0.737 19.98101 H ? A ? 221 HG13 1
   ATOM 6567 HG21 B VAL A 229 ? -3.20132 3.48660 -22.73540 0.737 18.86988 H ? A ? 221 HG21 1
   ATOM 6568 HG22 B VAL A 229 ? -2.87894 4.77449 -23.60771 0.737 18.86988 H ? A ? 221 HG22 1
   ATOM 6569 HG23 B VAL A 229 ? -2.83876 3.33316 -24.27440 0.737 18.86988 H ? A ? 221 HG23 1
   ATOM 6570 N D VAL A 229 ? -0.18108 3.27907 -25.39696 0.263 18.91596 N ? A ? 221 N 1
   ATOM 6571 CA D VAL A 229 ? -0.25860 4.23193 -24.29278 0.263 17.50713 C ? A ? 221 CA 1
   ATOM 6572 C D VAL A 229 ? 1.13519 4.55710 -23.76107 0.263 19.12719 C ? A ? 221 C 1
   ATOM 6573 O D VAL A 229 ? 1.48918 5.72838 -23.57648 0.263 19.52119 O ? A ? 221 O 1
   ATOM 6574 CB D VAL A 229 ? -1.16912 3.69132 -23.18031 0.263 16.49886 C ? A ? 221 CB 1
   ATOM 6575 CG1 D VAL A 229 ? -0.87134 4.38967 -21.85648 0.263 16.69239 C ? A ? 221 CG1 1
   ATOM 6576 CG2 D VAL A 229 ? -2.61646 3.84009 -23.56029 0.263 15.82691 C ? A ? 221 CG2 1
   ATOM 6577 H D VAL A 229 ? -0.42754 2.47752 -25.20624 0.263 22.70850 H ? A ? 221 H 1
   ATOM 6578 HA D VAL A 229 ? -0.65084 5.05343 -24.62771 0.263 21.01791 H ? A ? 221 HA 1
   ATOM 6579 HB D VAL A 229 ? -0.99205 2.74506 -23.06139 0.263 19.80798 H ? A ? 221 HB 1
   ATOM 6580 HG11 D VAL A 229 ? -1.61027 4.23860 -21.24652 0.263 20.04021 H ? A ? 221 HG11 1
   ATOM 6581 HG12 D VAL A 229 ? -0.05421 4.02377 -21.48322 0.263 20.04021 H ? A ? 221 HG12 1
   ATOM 6582 HG13 D VAL A 229 ? -0.76465 5.34019 -22.01785 0.263 20.04021 H ? A ? 221 HG13 1
   ATOM 6583 HG21 D VAL A 229 ? -3.16827 3.47342 -22.85179 0.263 19.00164 H ? A ? 221 HG21 1
   ATOM 6584 HG22 D VAL A 229 ? -2.81602 4.78159 -23.68133 0.263 19.00164 H ? A ? 221 HG22 1
   ATOM 6585 HG23 D VAL A 229 ? -2.77695 3.35898 -24.38714 0.263 19.00164 H ? A ? 221 HG23 1
   ATOM 6586 N B SER A 230 ? 1.84645 3.38573 -23.60775 0.737 17.06775 N ? A ? 222 N 1
   ATOM 6587 CA B SER A 230 ? 3.18123 3.50544 -23.02176 0.737 19.64481 C ? A ? 222 CA 1
   ATOM 6588 C B SER A 230 ? 4.13071 4.34373 -23.88110 0.737 20.59995 C ? A ? 222 C 1
   ATOM 6589 O B SER A 230 ? 5.00203 5.04875 -23.35530 0.737 21.23515 O ? A ? 222 O 1
   ATOM 6590 CB B SER A 230 ? 3.77003 2.12098 -22.81469 0.737 18.97416 C ? A ? 222 CB 1
   ATOM 6591 OG B SER A 230 ? 4.92245 2.15777 -21.99132 0.737 21.36964 O ? A ? 222 OG 1
   ATOM 6592 H B SER A 230 ? 1.61943 2.58801 -23.83516 0.737 20.49064 H ? A ? 222 H 1
   ATOM 6593 HA B SER A 230 ? 3.09076 3.95288 -22.16589 0.737 23.58312 H ? A ? 222 HA 1
   ATOM 6594 HB2 B SER A 230 ? 3.10256 1.55802 -22.39224 0.737 22.77834 H ? A ? 222 HB2 1
   ATOM 6595 HB3 B SER A 230 ? 4.01522 1.75380 -23.67838 0.737 22.77834 H ? A ? 222 HB3 1
   ATOM 6596 HG B SER A 230 ? 5.51289 2.63940 -22.34488 0.737 25.65292 H ? A ? 222 HG 1
   ATOM 6597 N D SER A 230 ? 1.95394 3.52995 -23.52297 0.263 16.92701 N ? A ? 222 N 1
   ATOM 6598 CA D SER A 230 ? 3.27144 3.75828 -22.93288 0.263 19.71246 C ? A ? 222 CA 1
   ATOM 6599 C D SER A 230 ? 4.16838 4.57751 -23.85960 0.263 20.57952 C ? A ? 222 C 1
   ATOM 6600 O D SER A 230 ? 4.94034 5.43080 -23.40297 0.263 20.74438 O ? A ? 222 O 1
   ATOM 6601 CB D SER A 230 ? 3.92688 2.41928 -22.59759 0.263 19.63653 C ? A ? 222 CB 1
   ATOM 6602 OG D SER A 230 ? 5.19866 2.59736 -21.99219 0.263 21.45734 O ? A ? 222 OG 1
   ATOM 6603 H D SER A 230 ? 1.77345 2.70606 -23.69100 0.263 20.32176 H ? A ? 222 H 1
   ATOM 6604 HA D SER A 230 ? 3.16159 4.25980 -22.10989 0.263 23.66430 H ? A ? 222 HA 1
   ATOM 6605 HB2 D SER A 230 ? 3.35305 1.93527 -21.98330 0.263 23.57319 H ? A ? 222 HB2 1
   ATOM 6606 HB3 D SER A 230 ? 4.03869 1.91195 -23.41675 0.263 23.57319 H ? A ? 222 HB3 1
   ATOM 6607 HG D SER A 230 ? 5.72668 2.96130 -22.53472 0.263 25.75815 H ? A ? 222 HG 1
   ATOM 6608 N B ALA A 231 ? 4.02652 4.22628 -25.19444 0.737 20.14030 N ? A ? 223 N 1
   ATOM 6609 CA B ALA A 231 ? 4.79049 5.00530 -26.15835 0.737 21.88269 C ? A ? 223 CA 1
   ATOM 6610 C B ALA A 231 ? 4.19615 6.39581 -26.42747 0.737 20.96668 C ? A ? 223 C 1
   ATOM 6611 O B ALA A 231 ? 4.78503 7.18485 -27.17859 0.737 19.87792 O ? A ? 223 O 1
   ATOM 6612 CB B ALA A 231 ? 4.86728 4.18356 -27.45057 0.737 24.13342 C ? A ? 223 CB 1
   ATOM 6613 H B ALA A 231 ? 3.49065 3.67165 -25.57500 0.737 24.17771 H ? A ? 223 H 1
   ATOM 6614 HA B ALA A 231 ? 5.68904 5.16594 -25.83017 0.737 26.26858 H ? A ? 223 HA 1
   ATOM 6615 HB1 B ALA A 231 ? 5.37389 4.68098 -28.11150 0.737 28.96945 H ? A ? 223 HB1 1
   ATOM 6616 HB2 B ALA A 231 ? 5.30751 3.33989 -27.26263 0.737 28.96945 H ? A ? 223 HB2 1
   ATOM 6617 HB3 B ALA A 231 ? 3.96790 4.02206 -27.77604 0.737 28.96945 H ? A ? 223 HB3 1
   ATOM 6618 N D ALA A 231 ? 4.08912 4.32953 -25.16036 0.263 20.15945 N ? A ? 223 N 1
   ATOM 6619 CA D ALA A 231 ? 4.86550 5.07826 -26.13988 0.263 21.82019 C ? A ? 223 CA 1
   ATOM 6620 C D ALA A 231 ? 4.23087 6.41767 -26.51248 0.263 20.95074 C ? A ? 223 C 1
   ATOM 6621 O D ALA A 231 ? 4.77791 7.13688 -27.35809 0.263 19.99795 O ? A ? 223 O 1
   ATOM 6622 CB D ALA A 231 ? 5.05315 4.21468 -27.38831 0.263 24.16164 C ? A ? 223 CB 1
   ATOM 6623 H D ALA A 231 ? 3.58579 3.72401 -25.50621 0.263 24.20069 H ? A ? 223 H 1
   ATOM 6624 HA D ALA A 231 ? 5.74101 5.27676 -25.77249 0.263 26.19358 H ? A ? 223 HA 1
   ATOM 6625 HB1 D ALA A 231 ? 5.57434 4.70993 -28.03946 0.263 29.00332 H ? A ? 223 HB1 1
   ATOM 6626 HB2 D ALA A 231 ? 5.51912 3.40039 -27.14192 0.263 29.00332 H ? A ? 223 HB2 1
   ATOM 6627 HB3 D ALA A 231 ? 4.18223 3.99883 -27.75682 0.263 29.00332 H ? A ? 223 HB3 1
   ATOM 6628 N B VAL A 232 ? 3.01207 6.69232 -25.90621 0.737 20.01994 N ? A ? 224 N 1
   ATOM 6629 CA B VAL A 232 ? 2.32955 7.95101 -26.22664 0.737 20.16876 C ? A ? 224 CA 1
   ATOM 6630 C B VAL A 232 ? 2.13824 8.06477 -27.73638 0.737 20.52715 C ? A ? 224 C 1
   ATOM 6631 O B VAL A 232 ? 2.32833 9.11828 -28.36431 0.737 20.19552 O ? A ? 224 O 1
   ATOM 6632 CB B VAL A 232 ? 3.03749 9.19177 -25.66072 0.737 20.42146 C ? A ? 224 CB 1
   ATOM 6633 CG1 B VAL A 232 ? 2.03362 10.37477 -25.74191 0.737 19.81701 C ? A ? 224 CG1 1
   ATOM 6634 CG2 B VAL A 232 ? 3.40347 8.93847 -24.26815 0.737 20.38132 C ? A ? 224 CG2 1
   ATOM 6635 H B VAL A 232 ? 2.57910 6.18442 -25.36383 0.737 24.03327 H ? A ? 224 H 1
   ATOM 6636 HA B VAL A 232 ? 1.45578 7.91483 -25.80698 0.737 24.21186 H ? A ? 224 HA 1
   ATOM 6637 HB B VAL A 232 ? 3.84368 9.40262 -26.15721 0.737 24.51510 H ? A ? 224 HB 1
   ATOM 6638 HG11 B VAL A 232 ? 2.43632 11.15901 -25.33731 0.737 23.78976 H ? A ? 224 HG11 1
   ATOM 6639 HG12 B VAL A 232 ? 1.82849 10.55151 -26.67335 0.737 23.78976 H ? A ? 224 HG12 1
   ATOM 6640 HG13 B VAL A 232 ? 1.22390 10.13516 -25.26458 0.737 23.78976 H ? A ? 224 HG13 1
   ATOM 6641 HG21 B VAL A 232 ? 3.66833 9.77472 -23.85411 0.737 24.46693 H ? A ? 224 HG21 1
   ATOM 6642 HG22 B VAL A 232 ? 2.63766 8.56699 -23.80292 0.737 24.46693 H ? A ? 224 HG22 1
   ATOM 6643 HG23 B VAL A 232 ? 4.14159 8.30954 -24.24499 0.737 24.46693 H ? A ? 224 HG23 1
   ATOM 6644 N D VAL A 232 ? 3.09062 6.76461 -25.92193 0.263 20.02332 N ? A ? 224 N 1
   ATOM 6645 CA D VAL A 232 ? 2.38532 8.00223 -26.25456 0.263 20.17841 C ? A ? 224 CA 1
   ATOM 6646 C D VAL A 232 ? 2.14724 8.06873 -27.75632 0.263 20.50756 C ? A ? 224 C 1
   ATOM 6647 O D VAL A 232 ? 2.36461 9.09679 -28.40953 0.263 20.28511 O ? A ? 224 O 1
   ATOM 6648 CB D VAL A 232 ? 3.13835 9.24921 -25.76611 0.263 20.55736 C ? A ? 224 CB 1
   ATOM 6649 CG1 D VAL A 232 ? 2.16988 10.43469 -25.72408 0.263 19.81786 C ? A ? 224 CG1 1
   ATOM 6650 CG2 D VAL A 232 ? 3.72019 8.99655 -24.41959 0.263 20.75024 C ? A ? 224 CG2 1
   ATOM 6651 H D VAL A 232 ? 2.69886 6.29497 -25.31731 0.263 24.03733 H ? A ? 224 H 1
   ATOM 6652 HA D VAL A 232 ? 1.52451 7.98253 -25.80790 0.263 24.22344 H ? A ? 224 HA 1
   ATOM 6653 HB D VAL A 232 ? 3.86598 9.45984 -26.37199 0.263 24.67818 H ? A ? 224 HB 1
   ATOM 6654 HG11 D VAL A 232 ? 2.64664 11.22119 -25.41584 0.263 23.79078 H ? A ? 224 HG11 1
   ATOM 6655 HG12 D VAL A 232 ? 1.81987 10.58831 -26.61560 0.263 23.79078 H ? A ? 224 HG12 1
   ATOM 6656 HG13 D VAL A 232 ? 1.44396 10.22800 -25.11481 0.263 23.79078 H ? A ? 224 HG13 1
   ATOM 6657 HG21 D VAL A 232 ? 4.01019 9.83970 -24.03761 0.263 24.90964 H ? A ? 224 HG21 1
   ATOM 6658 HG22 D VAL A 232 ? 3.04366 8.59245 -23.85399 0.263 24.90964 H ? A ? 224 HG22 1
   ATOM 6659 HG23 D VAL A 232 ? 4.47708 8.39670 -24.51012 0.263 24.90964 H ? A ? 224 HG23 1
   ATOM 6660 N . ASN A 233 ? 1.66906 6.96340 -28.30113 1.000 19.95566 N ? A ? 225 N 1
   ATOM 6661 CA . ASN A 233 ? 1.38249 6.82400 -29.70719 1.000 19.71656 C ? A ? 225 CA 1
   ATOM 6662 C . ASN A 233 ? -0.04575 7.26175 -29.98560 1.000 19.44393 C ? A ? 225 C 1
   ATOM 6663 O . ASN A 233 ? -0.94115 6.42652 -30.11769 1.000 20.21796 O ? A ? 225 O 1
   ATOM 6664 HA . ASN A 233 ? 1.97610 7.39482 -30.21972 1.000 23.66922 H ? A ? 225 HA 1
   ATOM 6665 CB A ASN A 233 ? 1.56293 5.38188 -30.11691 0.643 19.63107 C ? A ? 225 CB 1
   ATOM 6666 CG A ASN A 233 ? 1.43745 5.15406 -31.65439 0.643 21.66389 C ? A ? 225 CG 1
   ATOM 6667 OD1 A ASN A 233 ? 2.44230 5.23563 -32.38497 0.643 19.79848 O ? A ? 225 OD1 1
   ATOM 6668 ND2 A ASN A 233 ? 0.20325 4.84217 -32.13294 0.643 21.11835 N ? A ? 225 ND2 1
   ATOM 6669 HB2 A ASN A 233 ? 2.44555 5.08642 -29.84382 0.643 23.56664 H ? A ? 225 HB2 1
   ATOM 6670 HB3 A ASN A 233 ? 0.88343 4.84456 -29.68050 0.643 23.56664 H ? A ? 225 HB3 1
   ATOM 6671 HD21 A ASN A 233 ? 0.08968 4.70838 -32.97484 0.643 25.35137 H ? A ? 225 HD21 1
   ATOM 6672 HD22 A ASN A 233 ? -0.46364 4.77874 -31.59366 0.643 25.35137 H ? A ? 225 HD22 1
   ATOM 6673 CB B ASN A 233 ? 1.58871 5.36543 -30.08964 0.357 19.65165 C ? A ? 225 CB 1
   ATOM 6674 CG B ASN A 233 ? 1.55989 5.10612 -31.60797 0.357 21.73078 C ? A ? 225 CG 1
   ATOM 6675 OD1 B ASN A 233 ? 0.75530 5.66271 -32.33330 0.357 22.07463 O ? A ? 225 OD1 1
   ATOM 6676 ND2 B ASN A 233 ? 2.43913 4.24187 -32.06914 0.357 20.87842 N ? A ? 225 ND2 1
   ATOM 6677 H B ASN A 233 ? 1.50047 6.24428 -27.86062 0.737 23.95613 H ? A ? 225 H 1
   ATOM 6678 HB2 B ASN A 233 ? 2.45276 5.07561 -29.75751 0.357 23.59133 H ? A ? 225 HB2 1
   ATOM 6679 HB3 B ASN A 233 ? 0.88350 4.83516 -29.68665 0.357 23.59133 H ? A ? 225 HB3 1
   ATOM 6680 HD21 B ASN A 233 ? 2.46478 4.06154 -32.90963 0.357 25.06345 H ? A ? 225 HD21 1
   ATOM 6681 HD22 B ASN A 233 ? 2.98794 3.85757 -31.52996 0.357 25.06345 H ? A ? 225 HD22 1
   ATOM 6682 H D ASN A 233 ? 1.49583 6.25020 -27.85286 0.263 23.95613 H ? A ? 225 H 1
   ATOM 6683 N . TYR A 234 ? -0.22419 8.57656 -30.18089 1.000 20.87692 N ? A ? 226 N 1
   ATOM 6684 CA . TYR A 234 ? -1.45338 9.19214 -30.68590 1.000 22.40775 C ? A ? 226 CA 1
   ATOM 6685 C . TYR A 234 ? -1.14414 10.40683 -31.55010 1.000 19.77633 C ? A ? 226 C 1
   ATOM 6686 O . TYR A 234 ? -0.08352 11.02471 -31.46468 1.000 22.89149 O ? A ? 226 O 1
   ATOM 6687 CB . TYR A 234 ? -2.41123 9.61169 -29.52978 1.000 18.64617 C ? A ? 226 CB 1
   ATOM 6688 CG . TYR A 234 ? -2.15343 10.96675 -28.95317 1.000 17.05271 C ? A ? 226 CG 1
   ATOM 6689 CD1 . TYR A 234 ? -1.10344 11.17648 -28.11700 1.000 19.16276 C ? A ? 226 CD1 1
   ATOM 6690 CD2 . TYR A 234 ? -2.88604 12.03544 -29.31520 1.000 20.55168 C ? A ? 226 CD2 1
   ATOM 6691 CE1 . TYR A 234 ? -0.82201 12.38511 -27.60333 1.000 18.16484 C ? A ? 226 CE1 1
   ATOM 6692 CE2 . TYR A 234 ? -2.52950 13.35346 -28.86041 1.000 21.64111 C ? A ? 226 CE2 1
   ATOM 6693 CZ . TYR A 234 ? -1.47591 13.49957 -28.03430 1.000 19.34318 C ? A ? 226 CZ 1
   ATOM 6694 OH . TYR A 234 ? -1.14004 14.72415 -27.52434 1.000 18.03492 O ? A ? 226 OH 1
   ATOM 6695 H . TYR A 234 ? 0.38546 9.16112 -30.01899 1.000 25.06166 H ? A ? 226 H 1
   ATOM 6696 HA . TYR A 234 ? -1.89257 8.53549 -31.24876 1.000 26.89865 H ? A ? 226 HA 1
   ATOM 6697 HB2 . TYR A 234 ? -3.32028 9.60825 -29.86818 1.000 22.38476 H ? A ? 226 HB2 1
   ATOM 6698 HB3 . TYR A 234 ? -2.32291 8.96802 -28.80951 1.000 22.38476 H ? A ? 226 HB3 1
   ATOM 6699 HD1 . TYR A 234 ? -0.55943 10.45654 -27.89197 1.000 23.00466 H ? A ? 226 HD1 1
   ATOM 6700 HD2 . TYR A 234 ? -3.62852 11.92161 -29.86352 1.000 24.67136 H ? A ? 226 HD2 1
   ATOM 6701 HE1 . TYR A 234 ? -0.17105 12.46224 -26.94363 1.000 21.80715 H ? A ? 226 HE1 1
   ATOM 6702 HE2 . TYR A 234 ? -3.02030 14.09472 -29.13345 1.000 25.97868 H ? A ? 226 HE2 1
   ATOM 6703 HH . TYR A 234 ? -1.71076 15.29672 -27.75247 1.000 21.65125 H ? A ? 226 HH 1
   ATOM 6704 N A GLU A 235 ? -2.12882 10.77798 -32.35114 0.520 22.28196 N ? A ? 227 N 1
   ATOM 6705 CA A GLU A 235 ? -2.03956 12.02699 -33.06354 0.520 22.62608 C ? A ? 227 CA 1
   ATOM 6706 C A GLU A 235 ? -3.46069 12.52831 -33.27365 0.520 22.58329 C ? A ? 227 C 1
   ATOM 6707 O A GLU A 235 ? -4.42895 11.77310 -33.15885 0.520 23.15604 O ? A ? 227 O 1
   ATOM 6708 CB A GLU A 235 ? -1.26494 11.79443 -34.34696 0.520 22.60967 C ? A ? 227 CB 1
   ATOM 6709 CG A GLU A 235 ? -2.10811 11.18565 -35.41410 0.520 22.90923 C ? A ? 227 CG 1
   ATOM 6710 CD A GLU A 235 ? -1.26875 10.57207 -36.55971 0.520 23.80504 C ? A ? 227 CD 1
   ATOM 6711 OE1 A GLU A 235 ? -0.00926 10.78758 -36.53194 0.520 24.55952 O ? A ? 227 OE1 1
   ATOM 6712 OE2 A GLU A 235 ? -1.89512 9.88999 -37.45017 0.520 22.29418 O ? A ? 227 OE2 1
   ATOM 6713 H A GLU A 235 ? -2.84690 10.32662 -32.49341 0.520 26.74769 H ? A ? 227 H 1
   ATOM 6714 HA A GLU A 235 ? -1.58224 12.72532 -32.56947 0.520 27.16065 H ? A ? 227 HA 1
   ATOM 6715 HB2 A GLU A 235 ? -0.93021 12.64406 -34.67404 0.520 27.14096 H ? A ? 227 HB2 1
   ATOM 6716 HB3 A GLU A 235 ? -0.52508 11.19359 -34.16668 0.520 27.14096 H ? A ? 227 HB3 1
   ATOM 6717 HG2 A GLU A 235 ? -2.64843 10.47958 -35.02625 0.520 27.50042 H ? A ? 227 HG2 1
   ATOM 6718 HG3 A GLU A 235 ? -2.68029 11.87035 -35.79448 0.520 27.50042 H ? A ? 227 HG3 1
   ATOM 6719 N D GLU A 235 ? -2.13420 10.78338 -32.34613 0.480 22.28288 N ? A ? 227 N 1
   ATOM 6720 CA D GLU A 235 ? -2.05279 12.01161 -33.10090 0.480 22.62103 C ? A ? 227 CA 1
   ATOM 6721 C D GLU A 235 ? -3.47551 12.52558 -33.27622 0.480 22.58431 C ? A ? 227 C 1
   ATOM 6722 O D GLU A 235 ? -4.44849 11.78266 -33.11729 0.480 23.15016 O ? A ? 227 O 1
   ATOM 6723 CB D GLU A 235 ? -1.32946 11.73138 -34.40892 0.480 22.62285 C ? A ? 227 CB 1
   ATOM 6724 CG D GLU A 235 ? -2.08948 10.77840 -35.27280 0.480 23.17872 C ? A ? 227 CG 1
   ATOM 6725 CD D GLU A 235 ? -1.30457 10.30145 -36.51345 0.480 23.86225 C ? A ? 227 CD 1
   ATOM 6726 OE1 D GLU A 235 ? -0.09747 10.69891 -36.63374 0.480 24.55211 O ? A ? 227 OE1 1
   ATOM 6727 OE2 D GLU A 235 ? -1.94490 9.56019 -37.34291 0.480 22.09776 O ? A ? 227 OE2 1
   ATOM 6728 H D GLU A 235 ? -2.86237 10.34102 -32.46305 0.480 26.74880 H ? A ? 227 H 1
   ATOM 6729 HA D GLU A 235 ? -1.56648 12.71567 -32.64405 0.480 27.15458 H ? A ? 227 HA 1
   ATOM 6730 HB2 D GLU A 235 ? -1.21926 12.56244 -34.89687 0.480 27.15677 H ? A ? 227 HB2 1
   ATOM 6731 HB3 D GLU A 235 ? -0.46209 11.34200 -34.21669 0.480 27.15677 H ? A ? 227 HB3 1
   ATOM 6732 HG2 D GLU A 235 ? -2.31739 9.99507 -34.74805 0.480 27.82381 H ? A ? 227 HG2 1
   ATOM 6733 HG3 D GLU A 235 ? -2.89740 11.21564 -35.58424 0.480 27.82381 H ? A ? 227 HG3 1
   ATOM 6734 N A PHE A 236 ? -3.57489 13.83016 -33.53494 0.520 20.83185 N ? A ? 228 N 1
   ATOM 6735 CA A PHE A 236 ? -4.83660 14.46411 -33.89490 0.520 22.04825 C ? A ? 228 CA 1
   ATOM 6736 C A PHE A 236 ? -5.05724 14.23956 -35.38332 0.520 25.23412 C ? A ? 228 C 1
   ATOM 6737 O A PHE A 236 ? -4.41722 14.89420 -36.21386 0.520 28.74972 O ? A ? 228 O 1
   ATOM 6738 CB A PHE A 236 ? -4.80618 15.96177 -33.60666 0.520 23.24207 C ? A ? 228 CB 1
   ATOM 6739 CG A PHE A 236 ? -4.63829 16.29726 -32.16533 0.520 20.48105 C ? A ? 228 CG 1
   ATOM 6740 CD1 A PHE A 236 ? -5.70157 16.26743 -31.31457 0.520 22.14008 C ? A ? 228 CD1 1
   ATOM 6741 CD2 A PHE A 236 ? -3.40640 16.55616 -31.65148 0.520 21.89381 C ? A ? 228 CD2 1
   ATOM 6742 CE1 A PHE A 236 ? -5.56208 16.51073 -29.97727 0.520 19.22046 C ? A ? 228 CE1 1
   ATOM 6743 CE2 A PHE A 236 ? -3.26432 16.83720 -30.30074 0.520 21.41998 C ? A ? 228 CE2 1
   ATOM 6744 CZ A PHE A 236 ? -4.37995 16.81956 -29.47258 0.520 20.49688 C ? A ? 228 CZ 1
   ATOM 6745 H A PHE A 236 ? -2.91532 14.38144 -33.50899 0.520 25.00757 H ? A ? 228 H 1
   ATOM 6746 HA A PHE A 236 ? -5.55228 14.06555 -33.37543 0.520 26.46724 H ? A ? 228 HA 1
   ATOM 6747 HB2 A PHE A 236 ? -4.06360 16.35654 -34.09002 0.520 27.89983 H ? A ? 228 HB2 1
   ATOM 6748 HB3 A PHE A 236 ? -5.64199 16.35306 -33.90536 0.520 27.89983 H ? A ? 228 HB3 1
   ATOM 6749 HD1 A PHE A 236 ? -6.54625 16.07608 -31.65342 0.520 26.57744 H ? A ? 228 HD1 1
   ATOM 6750 HD2 A PHE A 236 ? -2.65945 16.54480 -32.20541 0.520 26.28192 H ? A ? 228 HD2 1
   ATOM 6751 HE1 A PHE A 236 ? -6.30365 16.45873 -29.41846 0.520 23.07390 H ? A ? 228 HE1 1
   ATOM 6752 HE2 A PHE A 236 ? -2.42604 17.03659 -29.95084 0.520 25.71332 H ? A ? 228 HE2 1
   ATOM 6753 HZ A PHE A 236 ? -4.29554 17.02366 -28.56919 0.520 24.60561 H ? A ? 228 HZ 1
   ATOM 6754 N D PHE A 236 ? -3.58682 13.82227 -33.56984 0.480 20.84372 N ? A ? 228 N 1
   ATOM 6755 CA D PHE A 236 ? -4.86458 14.46538 -33.86960 0.480 22.05045 C ? A ? 228 CA 1
   ATOM 6756 C D PHE A 236 ? -5.12352 14.29995 -35.36345 0.480 25.22163 C ? A ? 228 C 1
   ATOM 6757 O D PHE A 236 ? -4.59752 15.06637 -36.17929 0.480 28.66913 O ? A ? 228 O 1
   ATOM 6758 CB D PHE A 236 ? -4.85255 15.95119 -33.53078 0.480 23.23666 C ? A ? 228 CB 1
   ATOM 6759 CG D PHE A 236 ? -4.53004 16.26541 -32.10428 0.480 20.42205 C ? A ? 228 CG 1
   ATOM 6760 CD1 D PHE A 236 ? -5.35304 15.84843 -31.07573 0.480 21.45666 C ? A ? 228 CD1 1
   ATOM 6761 CD2 D PHE A 236 ? -3.38216 16.93326 -31.79507 0.480 22.30473 C ? A ? 228 CD2 1
   ATOM 6762 CE1 D PHE A 236 ? -5.07467 16.12566 -29.78335 0.480 19.08834 C ? A ? 228 CE1 1
   ATOM 6763 CE2 D PHE A 236 ? -3.07823 17.21416 -30.46362 0.480 21.93659 C ? A ? 228 CE2 1
   ATOM 6764 CZ D PHE A 236 ? -3.92673 16.79605 -29.46044 0.480 20.87736 C ? A ? 228 CZ 1
   ATOM 6765 H D PHE A 236 ? -2.91888 14.36302 -33.60222 0.480 25.02181 H ? A ? 228 H 1
   ATOM 6766 HA D PHE A 236 ? -5.55175 14.02740 -33.34341 0.480 26.46989 H ? A ? 228 HA 1
   ATOM 6767 HB2 D PHE A 236 ? -4.18587 16.38786 -34.08373 0.480 27.89334 H ? A ? 228 HB2 1
   ATOM 6768 HB3 D PHE A 236 ? -5.73095 16.31717 -33.71884 0.480 27.89334 H ? A ? 228 HB3 1
   ATOM 6769 HD1 D PHE A 236 ? -6.12006 15.36336 -31.27890 0.480 25.75734 H ? A ? 228 HD1 1
   ATOM 6770 HD2 D PHE A 236 ? -2.80272 17.20106 -32.47140 0.480 26.77503 H ? A ? 228 HD2 1
   ATOM 6771 HE1 D PHE A 236 ? -5.66302 15.86095 -29.11351 0.480 22.91536 H ? A ? 228 HE1 1
   ATOM 6772 HE2 D PHE A 236 ? -2.30356 17.68333 -30.25227 0.480 26.33326 H ? A ? 228 HE2 1
   ATOM 6773 HZ D PHE A 236 ? -3.72004 16.96862 -28.57028 0.480 25.06218 H ? A ? 228 HZ 1
   ATOM 6774 N . GLU A 237 ? -5.93857 13.30824 -35.73175 1.000 22.14642 N ? A ? 229 N 1
   ATOM 6775 CA . GLU A 237 ? -6.29928 13.10704 -37.13634 1.000 23.31691 C ? A ? 229 CA 1
   ATOM 6776 C . GLU A 237 ? -7.06059 14.31466 -37.69202 1.000 26.88288 C ? A ? 229 C 1
   ATOM 6777 O . GLU A 237 ? -8.08495 14.74008 -37.13453 1.000 27.85268 O ? A ? 229 O 1
   ATOM 6778 CB . GLU A 237 ? -7.13598 11.82616 -37.28493 1.000 28.79982 C ? A ? 229 CB 1
   ATOM 6779 CG . GLU A 237 ? -6.47159 10.63442 -36.69427 1.000 23.81048 C ? A ? 229 CG 1
   ATOM 6780 CD . GLU A 237 ? -5.18571 10.21448 -37.48818 1.000 27.80217 C ? A ? 229 CD 1
   ATOM 6781 OE1 . GLU A 237 ? -4.96730 10.69395 -38.66960 1.000 26.78142 O ? A ? 229 OE1 1
   ATOM 6782 OE2 . GLU A 237 ? -4.38112 9.42211 -36.88266 1.000 27.00240 O ? A ? 229 OE2 1
   ATOM 6783 HA . GLU A 237 ? -5.48853 13.00956 -37.65987 1.000 27.98963 H ? A ? 229 HA 1
   ATOM 6784 HB2 . GLU A 237 ? -7.98613 11.95030 -36.83468 1.000 34.56913 H ? A ? 229 HB2 1
   ATOM 6785 HB3 . GLU A 237 ? -7.28228 11.65216 -38.22792 1.000 34.56913 H ? A ? 229 HB3 1
   ATOM 6786 HG2 . GLU A 237 ? -6.21068 10.83563 -35.78194 1.000 28.58192 H ? A ? 229 HG2 1
   ATOM 6787 HG3 . GLU A 237 ? -7.09040 9.88754 -36.70531 1.000 28.58192 H ? A ? 229 HG3 1
   ATOM 6788 H A GLU A 237 ? -6.34002 12.78295 -35.18175 0.520 26.58505 H ? A ? 229 H 1
   ATOM 6789 H D GLU A 237 ? -6.29384 12.74171 -35.19098 0.480 26.58505 H ? A ? 229 H 1
   ATOM 6790 N . ASP A 238 ? -6.56769 14.85528 -38.81166 1.000 27.37949 N ? A ? 230 N 1
   ATOM 6791 CA . ASP A 238 ? -7.25469 15.96048 -39.47239 1.000 31.15582 C ? A ? 230 CA 1
   ATOM 6792 C . ASP A 238 ? -8.75130 15.67698 -39.74514 1.000 29.61118 C ? A ? 230 C 1
   ATOM 6793 O . ASP A 238 ? -9.58004 16.56116 -39.56402 1.000 30.71039 O ? A ? 230 O 1
   ATOM 6794 H . ASP A 238 ? -5.84498 14.60140 -39.20261 1.000 32.86473 H ? A ? 230 H 1
   ATOM 6795 HA . ASP A 238 ? -7.22662 16.72447 -38.87536 1.000 37.39633 H ? A ? 230 HA 1
   ATOM 6796 CB A ASP A 238 ? -6.53106 16.30523 -40.77333 0.207 31.29553 C ? A ? 230 CB 1
   ATOM 6797 CG A ASP A 238 ? -5.11462 16.77149 -40.53268 0.207 32.93035 C ? A ? 230 CG 1
   ATOM 6798 OD1 A ASP A 238 ? -4.83814 17.37107 -39.47626 0.207 33.47841 O ? A ? 230 OD1 1
   ATOM 6799 OD2 A ASP A 238 ? -4.26049 16.52567 -41.39122 0.207 33.54354 O ? A ? 230 OD2 1
   ATOM 6800 HB2 A ASP A 238 ? -6.49800 15.51692 -41.33758 0.207 37.56399 H ? A ? 230 HB2 1
   ATOM 6801 HB3 A ASP A 238 ? -7.01081 17.01687 -41.22534 0.207 37.56399 H ? A ? 230 HB3 1
   ATOM 6802 CB B ASP A 238 ? -6.53380 16.30581 -40.77384 0.294 31.27631 C ? A ? 230 CB 1
   ATOM 6803 CG B ASP A 238 ? -5.12237 16.78510 -40.53476 0.294 32.92965 C ? A ? 230 CG 1
   ATOM 6804 OD1 B ASP A 238 ? -4.84311 17.38639 -39.47910 0.294 33.48474 O ? A ? 230 OD1 1
   ATOM 6805 OD2 B ASP A 238 ? -4.27205 16.53980 -41.39465 0.294 33.55866 O ? A ? 230 OD2 1
   ATOM 6806 HB2 B ASP A 238 ? -6.49364 15.51542 -41.33471 0.294 37.54092 H ? A ? 230 HB2 1
   ATOM 6807 HB3 B ASP A 238 ? -7.01951 17.01132 -41.22907 0.294 37.54092 H ? A ? 230 HB3 1
   ATOM 6808 CB C ASP A 238 ? -6.52939 16.31069 -40.76771 0.499 31.22865 C ? A ? 230 CB 1
   ATOM 6809 CG C ASP A 238 ? -5.19818 16.99288 -40.51048 0.499 32.93247 C ? A ? 230 CG 1
   ATOM 6810 OD1 C ASP A 238 ? -4.81363 17.21492 -39.33727 0.499 33.60076 O ? A ? 230 OD1 1
   ATOM 6811 OD2 C ASP A 238 ? -4.50565 17.29426 -41.48624 0.499 35.24888 O ? A ? 230 OD2 1
   ATOM 6812 HB2 C ASP A 238 ? -6.36086 15.49720 -41.26845 0.499 37.48373 H ? A ? 230 HB2 1
   ATOM 6813 HB3 C ASP A 238 ? -7.08231 16.91299 -41.28964 0.499 37.48373 H ? A ? 230 HB3 1
   ATOM 6814 N A GLU A 239 ? -9.09778 14.46622 -40.16447 0.080 31.07373 N ? A ? 231 N 1
   ATOM 6815 CA A GLU A 239 ? -10.50844 14.21424 -40.45892 0.080 32.67839 C ? A ? 231 CA 1
   ATOM 6816 C A GLU A 239 ? -11.39970 14.42718 -39.23641 0.080 32.72792 C ? A ? 231 C 1
   ATOM 6817 O A GLU A 239 ? -12.57499 14.78618 -39.37969 0.080 34.01017 O ? A ? 231 O 1
   ATOM 6818 CB A GLU A 239 ? -10.68567 12.79619 -40.98806 0.080 31.41363 C ? A ? 231 CB 1
   ATOM 6819 CG A GLU A 239 ? -12.09578 12.49047 -41.46123 0.080 33.46632 C ? A ? 231 CG 1
   ATOM 6820 CD A GLU A 239 ? -12.24113 11.06997 -41.99185 0.080 31.74612 C ? A ? 231 CD 1
   ATOM 6821 OE1 A GLU A 239 ? -11.20542 10.42913 -42.26767 0.080 28.47051 O ? A ? 231 OE1 1
   ATOM 6822 OE2 A GLU A 239 ? -13.39186 10.59666 -42.12088 0.080 32.15126 O ? A ? 231 OE2 1
   ATOM 6823 H A GLU A 239 ? -8.56409 13.80225 -40.28241 0.079 37.29782 H ? A ? 231 H 1
   ATOM 6824 HA A GLU A 239 ? -10.79092 14.83827 -41.14572 0.079 39.22342 H ? A ? 231 HA 1
   ATOM 6825 HB2 A GLU A 239 ? -10.08665 12.66702 -41.73999 0.079 37.70571 H ? A ? 231 HB2 1
   ATOM 6826 HB3 A GLU A 239 ? -10.46885 12.16991 -40.27978 0.079 37.70571 H ? A ? 231 HB3 1
   ATOM 6827 HG2 A GLU A 239 ? -12.70941 12.59771 -40.71769 0.079 40.16893 H ? A ? 231 HG2 1
   ATOM 6828 HG3 A GLU A 239 ? -12.32985 13.10347 -42.17561 0.079 40.16893 H ? A ? 231 HG3 1
   ATOM 6829 N B GLU A 239 ? -9.09538 14.46919 -40.17033 0.203 31.05649 N ? A ? 231 N 1
   ATOM 6830 CA B GLU A 239 ? -10.50579 14.21522 -40.45976 0.203 32.67386 C ? A ? 231 CA 1
   ATOM 6831 C B GLU A 239 ? -11.39637 14.43698 -39.23825 0.203 32.71093 C ? A ? 231 C 1
   ATOM 6832 O B GLU A 239 ? -12.57016 14.80348 -39.38361 0.203 33.98398 O ? A ? 231 O 1
   ATOM 6833 CB B GLU A 239 ? -10.68561 12.79178 -40.96932 0.203 31.39104 C ? A ? 231 CB 1
   ATOM 6834 CG B GLU A 239 ? -12.08986 12.49249 -41.46267 0.203 33.46788 C ? A ? 231 CG 1
   ATOM 6835 CD B GLU A 239 ? -12.24534 11.05584 -41.96789 0.203 31.74199 C ? A ? 231 CD 1
   ATOM 6836 OE1 B GLU A 239 ? -11.21734 10.41526 -42.27262 0.203 28.42688 O ? A ? 231 OE1 1
   ATOM 6837 OE2 B GLU A 239 ? -13.39788 10.57143 -42.04065 0.203 32.16393 O ? A ? 231 OE2 1
   ATOM 6838 H B GLU A 239 ? -8.56020 13.80766 -40.29503 0.203 37.27713 H ? A ? 231 H 1
   ATOM 6839 HA B GLU A 239 ? -10.78621 14.83369 -41.15241 0.203 39.21798 H ? A ? 231 HA 1
   ATOM 6840 HB2 B GLU A 239 ? -10.07449 12.64545 -41.70825 0.203 37.67860 H ? A ? 231 HB2 1
   ATOM 6841 HB3 B GLU A 239 ? -10.48732 12.17474 -40.24763 0.203 37.67860 H ? A ? 231 HB3 1
   ATOM 6842 HG2 B GLU A 239 ? -12.71591 12.62356 -40.73343 0.203 40.17080 H ? A ? 231 HG2 1
   ATOM 6843 HG3 B GLU A 239 ? -12.30259 13.09262 -42.19444 0.203 40.17080 H ? A ? 231 HG3 1
   ATOM 6844 N C GLU A 239 ? -9.08541 14.48068 -40.19313 0.717 30.99295 N ? A ? 231 N 1
   ATOM 6845 CA C GLU A 239 ? -10.49364 14.21334 -40.46189 0.717 32.66002 C ? A ? 231 CA 1
   ATOM 6846 C C GLU A 239 ? -11.38240 14.47003 -39.24598 0.717 32.65424 C ? A ? 231 C 1
   ATOM 6847 O C GLU A 239 ? -12.54812 14.86863 -39.40100 0.717 33.89020 O ? A ? 231 O 1
   ATOM 6848 CB C GLU A 239 ? -10.67117 12.76836 -40.89155 0.717 31.29335 C ? A ? 231 CB 1
   ATOM 6849 CG C GLU A 239 ? -12.07813 12.43379 -41.34450 0.717 33.43957 C ? A ? 231 CG 1
   ATOM 6850 CD C GLU A 239 ? -12.21939 10.94870 -41.81151 0.717 31.65218 C ? A ? 231 CD 1
   ATOM 6851 OE1 C GLU A 239 ? -11.21437 10.36715 -42.26366 0.717 28.27121 O ? A ? 231 OE1 1
   ATOM 6852 OE2 C GLU A 239 ? -13.32989 10.37005 -41.69081 0.717 32.43863 O ? A ? 231 OE2 1
   ATOM 6853 H C GLU A 239 ? -8.54336 13.83053 -40.34509 0.717 37.20089 H ? A ? 231 H 1
   ATOM 6854 HA C GLU A 239 ? -10.77288 14.80587 -41.17732 0.717 39.20137 H ? A ? 231 HA 1
   ATOM 6855 HB2 C GLU A 239 ? -10.07098 12.58731 -41.63175 0.717 37.56136 H ? A ? 231 HB2 1
   ATOM 6856 HB3 C GLU A 239 ? -10.45658 12.19163 -40.14173 0.717 37.56136 H ? A ? 231 HB3 1
   ATOM 6857 HG2 C GLU A 239 ? -12.69119 12.57682 -40.60654 0.717 40.13684 H ? A ? 231 HG2 1
   ATOM 6858 HG3 C GLU A 239 ? -12.31618 13.00750 -42.08954 0.717 40.13684 H ? A ? 231 HG3 1
   ATOM 6859 N . TYR A 240 ? -10.86817 14.19690 -38.03682 1.000 33.31274 N ? A ? 232 N 1
   ATOM 6860 CA . TYR A 240 ? -11.63522 14.35079 -36.80214 1.000 29.94311 C ? A ? 232 CA 1
   ATOM 6861 C . TYR A 240 ? -11.46153 15.70516 -36.14531 1.000 30.46188 C ? A ? 232 C 1
   ATOM 6862 O . TYR A 240 ? -12.36349 16.14824 -35.42332 1.000 31.98415 O ? A ? 232 O 1
   ATOM 6863 CB . TYR A 240 ? -11.20909 13.30355 -35.79056 1.000 32.76636 C ? A ? 232 CB 1
   ATOM 6864 CG . TYR A 240 ? -11.36775 11.90102 -36.23887 1.000 29.46167 C ? A ? 232 CG 1
   ATOM 6865 CD1 . TYR A 240 ? -12.40598 11.55714 -37.03915 1.000 38.47565 C ? A ? 232 CD1 1
   ATOM 6866 CD2 . TYR A 240 ? -10.51124 10.90230 -35.80494 1.000 39.41827 C ? A ? 232 CD2 1
   ATOM 6867 CE1 . TYR A 240 ? -12.60513 10.28844 -37.40893 1.000 37.07678 C ? A ? 232 CE1 1
   ATOM 6868 CE2 . TYR A 240 ? -10.70872 9.58016 -36.19211 1.000 36.47885 C ? A ? 232 CE2 1
   ATOM 6869 CZ . TYR A 240 ? -11.77198 9.30779 -37.00492 1.000 38.95562 C ? A ? 232 CZ 1
   ATOM 6870 OH . TYR A 240 ? -12.11267 8.05850 -37.43866 1.000 41.86788 O ? A ? 232 OH 1
   ATOM 6871 HA . TYR A 240 ? -12.57148 14.23047 -37.02536 1.000 35.94108 H ? A ? 232 HA 1
   ATOM 6872 HB2 . TYR A 240 ? -10.27087 13.43893 -35.58488 1.000 39.32898 H ? A ? 232 HB2 1
   ATOM 6873 HB3 . TYR A 240 ? -11.74390 13.41510 -34.98904 1.000 39.32898 H ? A ? 232 HB3 1
   ATOM 6874 HD1 . TYR A 240 ? -12.99075 12.21631 -37.33654 1.000 46.18013 H ? A ? 232 HD1 1
   ATOM 6875 HD2 . TYR A 240 ? -9.79715 11.11753 -35.24938 1.000 47.31127 H ? A ? 232 HD2 1
   ATOM 6876 HE1 . TYR A 240 ? -13.32939 10.07852 -37.95325 1.000 44.50149 H ? A ? 232 HE1 1
   ATOM 6877 HE2 . TYR A 240 ? -10.13613 8.90506 -35.90703 1.000 43.78397 H ? A ? 232 HE2 1
   ATOM 6878 HH . TYR A 240 ? -11.64063 7.48138 -37.05173 1.000 50.25081 H ? A ? 232 HH 1
   ATOM 6879 H A TYR A 240 ? -10.05510 13.94738 -37.90933 0.079 39.98464 H ? A ? 232 H 1
   ATOM 6880 H B TYR A 240 ? -10.05725 13.94054 -37.90923 0.203 39.98464 H ? A ? 232 H 1
   ATOM 6881 H C TYR A 240 ? -10.06517 13.91721 -37.90814 0.717 39.98464 H ? A ? 232 H 1
   ATOM 6882 N . PHE A 241 ? -10.33719 16.37709 -36.40426 1.000 29.45223 N ? A ? 233 N 1
   ATOM 6883 CA . PHE A 241 ? -9.94940 17.55387 -35.65366 1.000 27.11141 C ? A ? 233 CA 1
   ATOM 6884 C . PHE A 241 ? -9.80190 18.80976 -36.51056 1.000 31.31613 C ? A ? 233 C 1
   ATOM 6885 O . PHE A 241 ? -9.60800 19.88682 -35.94895 1.000 28.79573 O ? A ? 233 O 1
   ATOM 6886 H . PHE A 241 ? -9.77883 16.16090 -37.02158 1.000 35.35202 H ? A ? 233 H 1
   ATOM 6887 HA . PHE A 241 ? -10.63876 17.74371 -34.99819 1.000 32.54304 H ? A ? 233 HA 1
   ATOM 6888 CB A PHE A 241 ? -8.64393 17.27955 -34.90437 0.529 25.74721 C ? A ? 233 CB 1
   ATOM 6889 CG A PHE A 241 ? -8.80775 16.40187 -33.72734 0.529 23.99014 C ? A ? 233 CG 1
   ATOM 6890 CD1 A PHE A 241 ? -9.08369 16.92868 -32.49262 0.529 24.06852 C ? A ? 233 CD1 1
   ATOM 6891 CD2 A PHE A 241 ? -8.62000 15.05452 -33.83310 0.529 23.82067 C ? A ? 233 CD2 1
   ATOM 6892 CE1 A PHE A 241 ? -9.20043 16.09440 -31.39540 0.529 22.91881 C ? A ? 233 CE1 1
   ATOM 6893 CE2 A PHE A 241 ? -8.75039 14.23364 -32.74635 0.529 22.24693 C ? A ? 233 CE2 1
   ATOM 6894 CZ A PHE A 241 ? -9.03661 14.73583 -31.54850 0.529 21.28892 C ? A ? 233 CZ 1
   ATOM 6895 HB2 A PHE A 241 ? -8.02077 16.84913 -35.51043 0.529 30.90600 H ? A ? 233 HB2 1
   ATOM 6896 HB3 A PHE A 241 ? -8.27781 18.12325 -34.59612 0.529 30.90600 H ? A ? 233 HB3 1
   ATOM 6897 HD1 A PHE A 241 ? -9.19242 17.84685 -32.39242 0.529 28.89157 H ? A ? 233 HD1 1
   ATOM 6898 HD2 A PHE A 241 ? -8.39944 14.68760 -34.65870 0.529 28.59415 H ? A ? 233 HD2 1
   ATOM 6899 HE1 A PHE A 241 ? -9.38896 16.44997 -30.55700 0.529 27.51192 H ? A ? 233 HE1 1
   ATOM 6900 HE2 A PHE A 241 ? -8.63783 13.31589 -32.84616 0.529 26.70567 H ? A ? 233 HE2 1
   ATOM 6901 HZ A PHE A 241 ? -9.12596 14.17037 -30.81558 0.529 25.55605 H ? A ? 233 HZ 1
   ATOM 6902 CB B PHE A 241 ? -8.64239 17.28043 -34.90266 0.454 25.74646 C ? A ? 233 CB 1
   ATOM 6903 CG B PHE A 241 ? -8.80668 16.41892 -33.70968 0.454 24.00302 C ? A ? 233 CG 1
   ATOM 6904 CD1 B PHE A 241 ? -9.10910 16.96319 -32.48538 0.454 24.06952 C ? A ? 233 CD1 1
   ATOM 6905 CD2 B PHE A 241 ? -8.60616 15.06939 -33.79415 0.454 23.81547 C ? A ? 233 CD2 1
   ATOM 6906 CE1 B PHE A 241 ? -9.23305 16.14539 -31.37617 0.454 22.91668 C ? A ? 233 CE1 1
   ATOM 6907 CE2 B PHE A 241 ? -8.74059 14.26227 -32.69773 0.454 22.24378 C ? A ? 233 CE2 1
   ATOM 6908 CZ B PHE A 241 ? -9.04788 14.78141 -31.50611 0.454 21.29993 C ? A ? 233 CZ 1
   ATOM 6909 HB2 B PHE A 241 ? -8.02407 16.83733 -35.50451 0.454 30.90510 H ? A ? 233 HB2 1
   ATOM 6910 HB3 B PHE A 241 ? -8.26976 18.12604 -34.60770 0.454 30.90510 H ? A ? 233 HB3 1
   ATOM 6911 HD1 B PHE A 241 ? -9.23057 17.88144 -32.40195 0.454 28.89277 H ? A ? 233 HD1 1
   ATOM 6912 HD2 B PHE A 241 ? -8.37402 14.69288 -34.61223 0.454 28.58791 H ? A ? 233 HD2 1
   ATOM 6913 HE1 B PHE A 241 ? -9.44003 16.51164 -30.54676 0.454 27.50936 H ? A ? 233 HE1 1
   ATOM 6914 HE2 B PHE A 241 ? -8.61698 13.34446 -32.78284 0.454 26.70189 H ? A ? 233 HE2 1
   ATOM 6915 HZ B PHE A 241 ? -9.13713 14.22647 -30.76518 0.454 25.56927 H ? A ? 233 HZ 1
   ATOM 6916 CB C PHE A 241 ? -8.63388 17.29801 -34.89770 0.017 25.74421 C ? A ? 233 CB 1
   ATOM 6917 CG C PHE A 241 ? -8.77862 16.40447 -33.70709 0.017 24.06046 C ? A ? 233 CG 1
   ATOM 6918 CD1 C PHE A 241 ? -9.10475 16.92726 -32.46905 0.017 24.05133 C ? A ? 233 CD1 1
   ATOM 6919 CD2 C PHE A 241 ? -8.57584 15.04343 -33.82103 0.017 23.83478 C ? A ? 233 CD2 1
   ATOM 6920 CE1 C PHE A 241 ? -9.23077 16.10258 -31.36793 0.017 22.91644 C ? A ? 233 CE1 1
   ATOM 6921 CE2 C PHE A 241 ? -8.70257 14.21635 -32.72503 0.017 22.27570 C ? A ? 233 CE2 1
   ATOM 6922 CZ C PHE A 241 ? -9.02901 14.74411 -31.49969 0.017 21.23565 C ? A ? 233 CZ 1
   ATOM 6923 HB2 C PHE A 241 ? -8.00291 16.88042 -35.50465 0.017 30.90240 H ? A ? 233 HB2 1
   ATOM 6924 HB3 C PHE A 241 ? -8.28336 18.14767 -34.58769 0.017 30.90240 H ? A ? 233 HB3 1
   ATOM 6925 HD1 C PHE A 241 ? -9.24052 17.84266 -32.37687 0.017 28.87094 H ? A ? 233 HD1 1
   ATOM 6926 HD2 C PHE A 241 ? -8.35104 14.68011 -34.64708 0.017 28.61108 H ? A ? 233 HD2 1
   ATOM 6927 HE1 C PHE A 241 ? -9.45123 16.46251 -30.53923 0.017 27.50908 H ? A ? 233 HE1 1
   ATOM 6928 HE2 C PHE A 241 ? -8.56694 13.30075 -32.81554 0.017 26.74019 H ? A ? 233 HE2 1
   ATOM 6929 HZ C PHE A 241 ? -9.11389 14.18670 -30.76010 0.017 25.49213 H ? A ? 233 HZ 1
   ATOM 6930 N . SER A 242 ? -9.83590 18.72160 -37.83801 1.000 35.12694 N ? A ? 234 N 1
   ATOM 6931 CA . SER A 242 ? -10.17107 19.91372 -38.61331 1.000 44.07868 C ? A ? 234 CA 1
   ATOM 6932 C . SER A 242 ? -11.36665 20.64033 -37.96142 1.000 36.83172 C ? A ? 234 C 1
   ATOM 6933 O . SER A 242 ? -12.31594 20.06437 -37.38898 1.000 38.82065 O ? A ? 234 O 1
   ATOM 6934 CB . SER A 242 ? -10.42851 19.57409 -40.11368 1.000 40.06507 C ? A ? 234 CB 1
   ATOM 6935 OG . SER A 242 ? -11.77874 19.23370 -40.29121 1.000 39.14160 O ? A ? 234 OG 1
   ATOM 6936 H . SER A 242 ? -9.67543 18.01196 -38.29656 1.000 42.16168 H ? A ? 234 H 1
   ATOM 6937 HA . SER A 242 ? -9.41752 20.52450 -38.61631 1.000 52.90377 H ? A ? 234 HA 1
   ATOM 6938 HB2 . SER A 242 ? -10.21798 20.34818 -40.65899 1.000 48.08744 H ? A ? 234 HB2 1
   ATOM 6939 HB3 . SER A 242 ? -9.87124 18.82383 -40.37342 1.000 48.08744 H ? A ? 234 HB3 1
   ATOM 6940 HG . SER A 242 ? -11.91624 19.01057 -41.08928 1.000 46.97927 H ? A ? 234 HG 1
   ATOM 6941 N . ASN A 243 ? -11.27171 21.93136 -37.93559 1.000 35.96177 N ? A ? 235 N 1
   ATOM 6942 CA . ASN A 243 ? -12.34569 22.69651 -37.32742 1.000 43.76105 C ? A ? 235 CA 1
   ATOM 6943 C . ASN A 243 ? -12.30837 22.69195 -35.78406 1.000 38.81326 C ? A ? 235 C 1
   ATOM 6944 O . ASN A 243 ? -13.05336 23.49406 -35.15955 1.000 37.38029 O ? A ? 235 O 1
   ATOM 6945 CB . ASN A 243 ? -13.75276 22.25215 -37.80973 1.000 50.30936 C ? A ? 235 CB 1
   ATOM 6946 CG . ASN A 243 ? -14.06145 22.72591 -39.26442 1.000 56.92481 C ? A ? 235 CG 1
   ATOM 6947 OD1 . ASN A 243 ? -14.38677 23.90846 -39.58508 1.000 48.97686 O ? A ? 235 OD1 1
   ATOM 6948 ND2 . ASN A 243 ? -13.95377 21.77530 -40.15537 1.000 66.22877 N ? A ? 235 ND2 1
   ATOM 6949 H . ASN A 243 ? -10.61399 22.38479 -38.25403 1.000 43.16347 H ? A ? 235 H 1
   ATOM 6950 HA . ASN A 243 ? -12.22489 23.62182 -37.59220 1.000 52.52261 H ? A ? 235 HA 1
   ATOM 6951 HB2 . ASN A 243 ? -13.80325 21.28364 -37.79127 1.000 60.38058 H ? A ? 235 HB2 1
   ATOM 6952 HB3 . ASN A 243 ? -14.42418 22.63066 -37.22081 1.000 60.38058 H ? A ? 235 HB3 1
   ATOM 6953 HD21 . ASN A 243 ? -14.10557 21.94418 -40.98485 1.000 79.48387 H ? A ? 235 HD21 1
   ATOM 6954 HD22 . ASN A 243 ? -13.73113 20.98107 -39.91199 1.000 79.48387 H ? A ? 235 HD22 1
   ATOM 6955 N A THR A 244 ? -11.49874 21.84557 -35.14011 0.447 32.41496 N ? A ? 236 N 1
   ATOM 6956 CA A THR A 244 ? -11.30748 21.90916 -33.69646 0.447 28.98470 C ? A ? 236 CA 1
   ATOM 6957 C A THR A 244 ? -10.18227 22.87730 -33.38450 0.447 26.62065 C ? A ? 236 C 1
   ATOM 6958 O A THR A 244 ? -9.16793 22.88127 -34.07717 0.447 27.23070 O ? A ? 236 O 1
   ATOM 6959 CB A THR A 244 ? -11.00069 20.52390 -33.13852 0.447 28.51375 C ? A ? 236 CB 1
   ATOM 6960 OG1 A THR A 244 ? -12.23826 19.85065 -32.91871 0.447 30.56890 O ? A ? 236 OG1 1
   ATOM 6961 CG2 A THR A 244 ? -10.27921 20.60671 -31.81894 0.447 26.03519 C ? A ? 236 CG2 1
   ATOM 6962 H A THR A 244 ? -11.04753 21.22229 -35.52420 0.447 38.90730 H ? A ? 236 H 1
   ATOM 6963 HA A THR A 244 ? -12.11402 22.22579 -33.26040 0.447 34.79099 H ? A ? 236 HA 1
   ATOM 6964 HB A THR A 244 ? -10.43591 20.04379 -33.76415 0.447 34.22584 H ? A ? 236 HB 1
   ATOM 6965 HG1 A THR A 244 ? -12.09886 19.10093 -32.56645 0.447 36.69203 H ? A ? 236 HG1 1
   ATOM 6966 HG21 A THR A 244 ? -10.31748 19.75004 -31.36557 0.447 31.25158 H ? A ? 236 HG21 1
   ATOM 6967 HG22 A THR A 244 ? -9.35014 20.84530 -31.96320 0.447 31.25158 H ? A ? 236 HG22 1
   ATOM 6968 HG23 A THR A 244 ? -10.69326 21.27952 -31.25610 0.447 31.25158 H ? A ? 236 HG23 1
   ATOM 6969 N B THR A 244 ? -11.44988 21.89324 -35.14456 0.428 32.40781 N ? A ? 236 N 1
   ATOM 6970 CA B THR A 244 ? -11.22641 22.01373 -33.70922 0.428 28.98935 C ? A ? 236 CA 1
   ATOM 6971 C B THR A 244 ? -10.12343 23.02191 -33.45157 0.428 26.49491 C ? A ? 236 C 1
   ATOM 6972 O B THR A 244 ? -9.12450 23.03908 -34.16629 0.428 27.19417 O ? A ? 236 O 1
   ATOM 6973 CB B THR A 244 ? -10.85651 20.66822 -33.10099 0.428 28.43759 C ? A ? 236 CB 1
   ATOM 6974 OG1 B THR A 244 ? -11.89851 19.74768 -33.42141 0.428 30.07417 O ? A ? 236 OG1 1
   ATOM 6975 CG2 B THR A 244 ? -10.69090 20.78433 -31.57806 0.428 26.03989 C ? A ? 236 CG2 1
   ATOM 6976 H B THR A 244 ? -10.98696 21.27529 -35.52330 0.428 38.89872 H ? A ? 236 H 1
   ATOM 6977 HA B THR A 244 ? -12.03892 22.31927 -33.27635 0.428 34.79657 H ? A ? 236 HA 1
   ATOM 6978 HB B THR A 244 ? -10.01006 20.34955 -33.45151 0.428 34.13445 H ? A ? 236 HB 1
   ATOM 6979 HG1 B THR A 244 ? -11.73650 18.99900 -33.07669 0.428 36.09835 H ? A ? 236 HG1 1
   ATOM 6980 HG21 B THR A 244 ? -10.62301 19.90084 -31.18341 0.428 31.25721 H ? A ? 236 HG21 1
   ATOM 6981 HG22 B THR A 244 ? -9.88691 21.28512 -31.36900 0.428 31.25721 H ? A ? 236 HG22 1
   ATOM 6982 HG23 B THR A 244 ? -11.45549 21.24224 -31.19515 0.428 31.25721 H ? A ? 236 HG23 1
   ATOM 6983 N C THR A 244 ? -11.49568 21.86588 -35.14477 0.125 32.39055 N ? A ? 236 N 1
   ATOM 6984 CA C THR A 244 ? -11.37017 21.92044 -33.69825 0.125 28.99006 C ? A ? 236 CA 1
   ATOM 6985 C C THR A 244 ? -10.39475 23.01792 -33.29954 0.125 26.69686 C ? A ? 236 C 1
   ATOM 6986 O C THR A 244 ? -9.35262 23.19366 -33.93281 0.125 26.91790 O ? A ? 236 O 1
   ATOM 6987 CB C THR A 244 ? -10.90162 20.57341 -33.16149 0.125 28.47834 C ? A ? 236 CB 1
   ATOM 6988 OG1 C THR A 244 ? -11.87157 19.57511 -33.49787 0.125 29.84648 O ? A ? 236 OG1 1
   ATOM 6989 CG2 C THR A 244 ? -10.72055 20.63139 -31.65136 0.125 25.91269 C ? A ? 236 CG2 1
   ATOM 6990 H C THR A 244 ? -11.00817 21.26730 -35.52377 0.125 38.87801 H ? A ? 236 H 1
   ATOM 6991 HA C THR A 244 ? -12.23087 22.11990 -33.29787 0.125 34.79742 H ? A ? 236 HA 1
   ATOM 6992 HB C THR A 244 ? -10.04566 20.33953 -33.55333 0.125 34.18336 H ? A ? 236 HB 1
   ATOM 6993 HG1 C THR A 244 ? -11.63375 18.82929 -33.19324 0.125 35.82512 H ? A ? 236 HG1 1
   ATOM 6994 HG21 C THR A 244 ? -10.63057 19.73438 -31.29333 0.125 31.10458 H ? A ? 236 HG21 1
   ATOM 6995 HG22 C THR A 244 ? -9.92379 21.13928 -31.43201 0.125 31.10458 H ? A ? 236 HG22 1
   ATOM 6996 HG23 C THR A 244 ? -11.48890 21.05841 -31.24125 0.125 31.10458 H ? A ? 236 HG23 1
   ATOM 6997 N A SER A 245 ? -10.35433 23.69050 -32.33999 0.447 25.70656 N ? A ? 237 N 1
   ATOM 6998 CA A SER A 245 ? -9.47674 24.84067 -32.16817 0.447 24.57582 C ? A ? 237 CA 1
   ATOM 6999 C A SER A 245 ? -8.09971 24.36026 -31.75504 0.447 23.07094 C ? A ? 237 C 1
   ATOM 7000 O A SER A 245 ? -7.95937 23.31773 -31.10977 0.447 21.11471 O ? A ? 237 O 1
   ATOM 7001 CB A SER A 245 ? -10.02711 25.81970 -31.11992 0.447 23.67169 C ? A ? 237 CB 1
   ATOM 7002 OG A SER A 245 ? -9.96723 25.28852 -29.78910 0.447 21.44648 O ? A ? 237 OG 1
   ATOM 7003 H A SER A 245 ? -10.95742 23.59764 -31.73397 0.447 30.85722 H ? A ? 237 H 1
   ATOM 7004 HA A SER A 245 ? -9.41422 25.32968 -33.00355 0.447 29.50033 H ? A ? 237 HA 1
   ATOM 7005 HB2 A SER A 245 ? -9.50155 26.63436 -31.15166 0.447 28.41537 H ? A ? 237 HB2 1
   ATOM 7006 HB3 A SER A 245 ? -10.95307 26.01370 -31.33407 0.447 28.41537 H ? A ? 237 HB3 1
   ATOM 7007 HG A SER A 245 ? -10.42627 24.58684 -29.73890 0.447 25.74512 H ? A ? 237 HG 1
   ATOM 7008 N B SER A 245 ? -10.29784 23.85469 -32.42550 0.428 25.63727 N ? A ? 237 N 1
   ATOM 7009 CA B SER A 245 ? -9.39302 24.97895 -32.24045 0.428 24.67684 C ? A ? 237 CA 1
   ATOM 7010 C B SER A 245 ? -8.03428 24.46896 -31.79251 0.428 23.07581 C ? A ? 237 C 1
   ATOM 7011 O B SER A 245 ? -7.90446 23.34846 -31.28343 0.428 20.94152 O ? A ? 237 O 1
   ATOM 7012 CB B SER A 245 ? -9.94068 25.96812 -31.20571 0.428 23.75994 C ? A ? 237 CB 1
   ATOM 7013 OG B SER A 245 ? -9.88211 25.42782 -29.87739 0.428 21.36673 O ? A ? 237 OG 1
   ATOM 7014 H B SER A 245 ? -10.92077 23.78907 -31.83622 0.428 30.77408 H ? A ? 237 H 1
   ATOM 7015 HA B SER A 245 ? -9.29701 25.45807 -33.07838 0.428 29.62156 H ? A ? 237 HA 1
   ATOM 7016 HB2 B SER A 245 ? -9.41018 26.77959 -31.23714 0.428 28.52127 H ? A ? 237 HB2 1
   ATOM 7017 HB3 B SER A 245 ? -10.86501 26.16746 -31.42198 0.428 28.52127 H ? A ? 237 HB3 1
   ATOM 7018 HG B SER A 245 ? -10.21504 25.97202 -29.33094 0.428 25.64942 H ? A ? 237 HG 1
   ATOM 7019 N C SER A 245 ? -10.73489 23.75445 -32.24153 0.125 25.77331 N ? A ? 237 N 1
   ATOM 7020 CA C SER A 245 ? -9.95320 24.92712 -31.87035 0.125 24.71029 C ? A ? 237 CA 1
   ATOM 7021 C C SER A 245 ? -8.54168 24.52070 -31.46740 0.125 23.17132 C ? A ? 237 C 1
   ATOM 7022 O C SER A 245 ? -8.33264 23.50210 -30.80085 0.125 21.69974 O ? A ? 237 O 1
   ATOM 7023 CB C SER A 245 ? -10.63948 25.68844 -30.73015 0.125 24.24906 C ? A ? 237 CB 1
   ATOM 7024 OG C SER A 245 ? -10.88517 24.85083 -29.60773 0.125 22.65694 O ? A ? 237 OG 1
   ATOM 7025 H C SER A 245 ? -11.40708 23.59649 -31.72888 0.125 30.93732 H ? A ? 237 H 1
   ATOM 7026 HA C SER A 245 ? -9.88996 25.52601 -32.63077 0.125 29.66169 H ? A ? 237 HA 1
   ATOM 7027 HB2 C SER A 245 ? -10.06540 26.41981 -30.45369 0.125 29.10821 H ? A ? 237 HB2 1
   ATOM 7028 HB3 C SER A 245 ? -11.48642 26.03489 -31.05199 0.125 29.10821 H ? A ? 237 HB3 1
   ATOM 7029 HG C SER A 245 ? -10.15747 24.58839 -29.28034 0.125 27.19768 H ? A ? 237 HG 1
   ATOM 7030 N A ALA A 246 ? -7.08092 25.13105 -32.14685 0.447 22.99794 N ? A ? 238 N 1
   ATOM 7031 CA A ALA A 246 ? -5.71619 24.84954 -31.72857 0.447 22.07690 C ? A ? 238 CA 1
   ATOM 7032 C A ALA A 246 ? -5.58008 24.92557 -30.22238 0.447 20.37013 C ? A ? 238 C 1
   ATOM 7033 O A ALA A 246 ? -4.66955 24.32388 -29.65899 0.447 20.86255 O ? A ? 238 O 1
   ATOM 7034 CB A ALA A 246 ? -4.74257 25.84446 -32.36905 0.447 23.22367 C ? A ? 238 CB 1
   ATOM 7035 H A ALA A 246 ? -7.15744 25.82116 -32.65429 0.447 27.60688 H ? A ? 238 H 1
   ATOM 7036 HA A ALA A 246 ? -5.48390 23.95640 -32.02732 0.447 26.50163 H ? A ? 238 HA 1
   ATOM 7037 HB1 A ALA A 246 ? -3.84214 25.64179 -32.07064 0.447 27.87775 H ? A ? 238 HB1 1
   ATOM 7038 HB2 A ALA A 246 ? -4.79737 25.76322 -33.33409 0.447 27.87775 H ? A ? 238 HB2 1
   ATOM 7039 HB3 A ALA A 246 ? -4.98624 26.74351 -32.09842 0.447 27.87775 H ? A ? 238 HB3 1
   ATOM 7040 N B ALA A 246 ? -7.01960 25.32168 -31.97339 0.428 22.96479 N ? A ? 238 N 1
   ATOM 7041 CA B ALA A 246 ? -5.66993 24.98550 -31.54981 0.428 21.99741 C ? A ? 238 CA 1
   ATOM 7042 C B ALA A 246 ? -5.58905 24.87013 -30.04336 0.428 20.28274 C ? A ? 238 C 1
   ATOM 7043 O B ALA A 246 ? -4.72404 24.16061 -29.53790 0.428 20.55159 O ? A ? 238 O 1
   ATOM 7044 CB B ALA A 246 ? -4.66316 26.04127 -32.02581 0.428 22.49226 C ? A ? 238 CB 1
   ATOM 7045 H B ALA A 246 ? -7.09152 26.09716 -32.33815 0.428 27.56709 H ? A ? 238 H 1
   ATOM 7046 HA B ALA A 246 ? -5.42909 24.13807 -31.95570 0.428 26.40624 H ? A ? 238 HA 1
   ATOM 7047 HB1 B ALA A 246 ? -3.77890 25.80028 -31.70815 0.428 27.00006 H ? A ? 238 HB1 1
   ATOM 7048 HB2 B ALA A 246 ? -4.66997 26.06964 -32.99537 0.428 27.00006 H ? A ? 238 HB2 1
   ATOM 7049 HB3 B ALA A 246 ? -4.91904 26.90570 -31.66778 0.428 27.00006 H ? A ? 238 HB3 1
   ATOM 7050 N C ALA A 246 ? -7.56566 25.32818 -31.88820 0.125 22.75791 N ? A ? 238 N 1
   ATOM 7051 CA C ALA A 246 ? -6.17497 25.02950 -31.57422 0.125 22.26049 C ? A ? 238 CA 1
   ATOM 7052 C C ALA A 246 ? -5.93373 25.01340 -30.07319 0.125 20.39445 C ? A ? 238 C 1
   ATOM 7053 O C ALA A 246 ? -5.03068 24.31754 -29.60022 0.125 20.70502 O ? A ? 238 O 1
   ATOM 7054 CB C ALA A 246 ? -5.25228 26.04955 -32.24129 0.125 22.88913 C ? A ? 238 CB 1
   ATOM 7055 H C ALA A 246 ? -7.68311 26.04405 -32.35008 0.125 27.31884 H ? A ? 238 H 1
   ATOM 7056 HA C ALA A 246 ? -5.95970 24.15194 -31.92700 0.125 26.72193 H ? A ? 238 HA 1
   ATOM 7057 HB1 C ALA A 246 ? -4.33267 25.83771 -32.01692 0.125 27.47630 H ? A ? 238 HB1 1
   ATOM 7058 HB2 C ALA A 246 ? -5.37656 26.00675 -33.20234 0.125 27.47630 H ? A ? 238 HB2 1
   ATOM 7059 HB3 C ALA A 246 ? -5.47577 26.93637 -31.91802 0.125 27.47630 H ? A ? 238 HB3 1
   ATOM 7060 N A LEU A 247 ? -6.41531 25.71802 -29.55437 0.447 20.79336 N ? A ? 239 N 1
   ATOM 7061 CA A LEU A 247 ? -6.29139 25.83073 -28.10181 0.447 20.88236 C ? A ? 239 CA 1
   ATOM 7062 C A LEU A 247 ? -6.75773 24.55840 -27.43134 0.447 19.61720 C ? A ? 239 C 1
   ATOM 7063 O A LEU A 247 ? -6.14072 24.08364 -26.46858 0.447 18.71594 O ? A ? 239 O 1
   ATOM 7064 CB A LEU A 247 ? -7.12487 26.98504 -27.55681 0.447 21.10968 C ? A ? 239 CB 1
   ATOM 7065 CG A LEU A 247 ? -6.45109 28.17442 -26.89691 0.447 21.73379 C ? A ? 239 CG 1
   ATOM 7066 CD1 A LEU A 247 ? -7.59217 29.11562 -26.49576 0.447 22.03216 C ? A ? 239 CD1 1
   ATOM 7067 CD2 A LEU A 247 ? -5.57577 27.78451 -25.75542 0.447 20.46478 C ? A ? 239 CD2 1
   ATOM 7068 H A LEU A 247 ? -7.04402 26.18769 -29.90614 0.447 24.96137 H ? A ? 239 H 1
   ATOM 7069 HA A LEU A 247 ? -5.35814 26.00352 -27.90158 0.447 25.06817 H ? A ? 239 HA 1
   ATOM 7070 HB2 A LEU A 247 ? -7.63465 27.34409 -28.29985 0.447 25.34096 H ? A ? 239 HB2 1
   ATOM 7071 HB3 A LEU A 247 ? -7.72505 26.61381 -26.89133 0.447 25.34096 H ? A ? 239 HB3 1
   ATOM 7072 HG A LEU A 247 ? -5.83385 28.62187 -27.49666 0.447 26.08990 H ? A ? 239 HG 1
   ATOM 7073 HD11 A LEU A 247 ? -7.22414 29.86661 -26.00437 0.447 26.44794 H ? A ? 239 HD11 1
   ATOM 7074 HD12 A LEU A 247 ? -8.03777 29.43131 -27.29743 0.447 26.44794 H ? A ? 239 HD12 1
   ATOM 7075 HD13 A LEU A 247 ? -8.21999 28.63077 -25.93749 0.447 26.44794 H ? A ? 239 HD13 1
   ATOM 7076 HD21 A LEU A 247 ? -5.24932 28.58708 -25.31929 0.447 24.56708 H ? A ? 239 HD21 1
   ATOM 7077 HD22 A LEU A 247 ? -6.09194 27.25400 -25.12850 0.447 24.56708 H ? A ? 239 HD22 1
   ATOM 7078 HD23 A LEU A 247 ? -4.82963 27.26459 -26.09285 0.447 24.56708 H ? A ? 239 HD23 1
   ATOM 7079 N B LEU A 247 ? -6.43869 25.59148 -29.30330 0.428 20.74857 N ? A ? 239 N 1
   ATOM 7080 CA B LEU A 247 ? -6.31680 25.57484 -27.84216 0.428 20.78168 C ? A ? 239 CA 1
   ATOM 7081 C B LEU A 247 ? -6.90706 24.31057 -27.25818 0.428 19.31271 C ? A ? 239 C 1
   ATOM 7082 O B LEU A 247 ? -6.49024 23.86503 -26.18230 0.428 18.57478 O ? A ? 239 O 1
   ATOM 7083 CB B LEU A 247 ? -7.02567 26.74543 -27.16044 0.428 20.41779 C ? A ? 239 CB 1
   ATOM 7084 CG B LEU A 247 ? -6.27258 28.04810 -26.93769 0.428 21.85686 C ? A ? 239 CG 1
   ATOM 7085 CD1 B LEU A 247 ? -7.22506 28.92295 -26.11457 0.428 22.01481 C ? A ? 239 CD1 1
   ATOM 7086 CD2 B LEU A 247 ? -4.95264 27.90309 -26.23303 0.428 19.63513 C ? A ? 239 CD2 1
   ATOM 7087 H B LEU A 247 ? -7.07350 26.08269 -29.61205 0.428 24.90764 H ? A ? 239 H 1
   ATOM 7088 HA B LEU A 247 ? -5.36707 25.64956 -27.65961 0.428 24.94737 H ? A ? 239 HA 1
   ATOM 7089 HB2 B LEU A 247 ? -7.80043 26.96773 -27.70010 0.428 24.51069 H ? A ? 239 HB2 1
   ATOM 7090 HB3 B LEU A 247 ? -7.30824 26.44102 -26.28386 0.428 24.51069 H ? A ? 239 HB3 1
   ATOM 7091 HG B LEU A 247 ? -6.03005 28.43759 -27.79231 0.428 26.23758 H ? A ? 239 HG 1
   ATOM 7092 HD11 B LEU A 247 ? -6.80957 29.78630 -25.96323 0.428 26.42712 H ? A ? 239 HD11 1
   ATOM 7093 HD12 B LEU A 247 ? -8.05378 29.03624 -26.60578 0.428 26.42712 H ? A ? 239 HD12 1
   ATOM 7094 HD13 B LEU A 247 ? -7.40047 28.48698 -25.26601 0.428 26.42712 H ? A ? 239 HD13 1
   ATOM 7095 HD21 B LEU A 247 ? -4.65074 28.77864 -25.94466 0.428 23.57150 H ? A ? 239 HD21 1
   ATOM 7096 HD22 B LEU A 247 ? -5.06718 27.32289 -25.46417 0.428 23.57150 H ? A ? 239 HD22 1
   ATOM 7097 HD23 B LEU A 247 ? -4.30814 27.51634 -26.84618 0.428 23.57150 H ? A ? 239 HD23 1
   ATOM 7098 N C LEU A 247 ? -6.71055 25.78500 -29.31050 0.125 20.96097 N ? A ? 239 N 1
   ATOM 7099 CA C LEU A 247 ? -6.55718 25.77648 -27.85833 0.125 20.80165 C ? A ? 239 CA 1
   ATOM 7100 C C LEU A 247 ? -6.95135 24.42836 -27.27413 0.125 19.39168 C ? A ? 239 C 1
   ATOM 7101 O C LEU A 247 ? -6.36072 23.97582 -26.28627 0.125 18.54887 O ? A ? 239 O 1
   ATOM 7102 CB C LEU A 247 ? -7.40172 26.88129 -27.22738 0.125 20.70721 C ? A ? 239 CB 1
   ATOM 7103 CG C LEU A 247 ? -6.69088 28.15701 -26.78857 0.125 21.63119 C ? A ? 239 CG 1
   ATOM 7104 CD1 C LEU A 247 ? -5.70655 28.63632 -27.84122 0.125 21.08437 C ? A ? 239 CD1 1
   ATOM 7105 CD2 C LEU A 247 ? -7.72282 29.24262 -26.48895 0.125 22.13305 C ? A ? 239 CD2 1
   ATOM 7106 H C LEU A 247 ? -7.32268 26.31271 -29.60446 0.125 25.16251 H ? A ? 239 H 1
   ATOM 7107 HA C LEU A 247 ? -5.62594 25.94784 -27.64781 0.125 24.97133 H ? A ? 239 HA 1
   ATOM 7108 HB2 C LEU A 247 ? -8.07448 27.14480 -27.87457 0.125 24.85800 H ? A ? 239 HB2 1
   ATOM 7109 HB3 C LEU A 247 ? -7.82752 26.51289 -26.43752 0.125 24.85800 H ? A ? 239 HB3 1
   ATOM 7110 HG C LEU A 247 ? -6.18174 27.97191 -25.98395 0.125 25.96677 H ? A ? 239 HG 1
   ATOM 7111 HD11 C LEU A 247 ? -5.46575 29.55682 -27.65256 0.125 25.31060 H ? A ? 239 HD11 1
   ATOM 7112 HD12 C LEU A 247 ? -4.91587 28.07513 -27.81302 0.125 25.31060 H ? A ? 239 HD12 1
   ATOM 7113 HD13 C LEU A 247 ? -6.12402 28.57598 -28.71471 0.125 25.31060 H ? A ? 239 HD13 1
   ATOM 7114 HD21 C LEU A 247 ? -7.26399 30.03421 -26.16682 0.125 26.56901 H ? A ? 239 HD21 1
   ATOM 7115 HD22 C LEU A 247 ? -8.20846 29.44991 -27.30263 0.125 26.56901 H ? A ? 239 HD22 1
   ATOM 7116 HD23 C LEU A 247 ? -8.33606 28.91709 -25.81155 0.125 26.56901 H ? A ? 239 HD23 1
   ATOM 7117 N A ALA A 248 ? -7.88133 24.02360 -27.91200 0.447 20.19066 N ? A ? 240 N 1
   ATOM 7118 CA A ALA A 248 ? -8.36800 22.73131 -27.44737 0.447 20.42362 C ? A ? 240 CA 1
   ATOM 7119 C A ALA A 248 ? -7.29821 21.66096 -27.61874 0.447 19.10161 C ? A ? 240 C 1
   ATOM 7120 O A ALA A 248 ? -7.00078 20.91311 -26.68147 0.447 17.94871 O ? A ? 240 O 1
   ATOM 7121 CB A ALA A 248 ? -9.63609 22.31721 -28.20568 0.447 20.78904 C ? A ? 240 CB 1
   ATOM 7122 H A ALA A 248 ? -8.37964 24.39117 -28.50880 0.447 24.23814 H ? A ? 240 H 1
   ATOM 7123 HA A ALA A 248 ? -8.59361 22.81500 -26.50769 0.447 24.51769 H ? A ? 240 HA 1
   ATOM 7124 HB1 A ALA A 248 ? -9.94427 21.46360 -27.86322 0.447 24.95619 H ? A ? 240 HB1 1
   ATOM 7125 HB2 A ALA A 248 ? -10.31884 22.99316 -28.07210 0.447 24.95619 H ? A ? 240 HB2 1
   ATOM 7126 HB3 A ALA A 248 ? -9.42812 22.23920 -29.14990 0.447 24.95619 H ? A ? 240 HB3 1
   ATOM 7127 N B ALA A 248 ? -7.90174 23.73966 -27.93968 0.428 20.06922 N ? A ? 240 N 1
   ATOM 7128 CA B ALA A 248 ? -8.44739 22.45439 -27.51280 0.428 20.47366 C ? A ? 240 CA 1
   ATOM 7129 C B ALA A 248 ? -7.41578 21.34298 -27.67792 0.428 18.75239 C ? A ? 240 C 1
   ATOM 7130 O B ALA A 248 ? -7.32958 20.43254 -26.84401 0.428 17.51860 O ? A ? 240 O 1
   ATOM 7131 CB B ALA A 248 ? -9.72146 22.11258 -28.29838 0.428 20.81090 C ? A ? 240 CB 1
   ATOM 7132 H B ALA A 248 ? -8.27208 24.07110 -28.64153 0.428 24.09241 H ? A ? 240 H 1
   ATOM 7133 HA B ALA A 248 ? -8.68858 22.52234 -26.57573 0.428 24.57774 H ? A ? 240 HA 1
   ATOM 7134 HB1 B ALA A 248 ? -10.05982 21.25594 -27.99409 0.428 24.98242 H ? A ? 240 HB1 1
   ATOM 7135 HB2 B ALA A 248 ? -10.38363 22.80405 -28.14250 0.428 24.98242 H ? A ? 240 HB2 1
   ATOM 7136 HB3 B ALA A 248 ? -9.50712 22.06683 -29.24329 0.428 24.98242 H ? A ? 240 HB3 1
   ATOM 7137 N C ALA A 248 ? -7.95496 23.77634 -27.86731 0.125 20.09477 N ? A ? 240 N 1
   ATOM 7138 CA C ALA A 248 ? -8.37946 22.46693 -27.38185 0.125 20.42029 C ? A ? 240 CA 1
   ATOM 7139 C C ALA A 248 ? -7.25608 21.44596 -27.52086 0.125 18.78558 C ? A ? 240 C 1
   ATOM 7140 O C ALA A 248 ? -6.99905 20.65736 -26.60271 0.125 17.97920 O ? A ? 240 O 1
   ATOM 7141 CB C ALA A 248 ? -9.62696 21.99988 -28.14150 0.125 20.62260 C ? A ? 240 CB 1
   ATOM 7142 H C ALA A 248 ? -8.39932 24.06799 -28.54339 0.125 24.12307 H ? A ? 240 H 1
   ATOM 7143 HA C ALA A 248 ? -8.61064 22.54202 -26.44280 0.125 24.51370 H ? A ? 240 HA 1
   ATOM 7144 HB1 C ALA A 248 ? -9.90724 21.14026 -27.79021 0.125 24.75647 H ? A ? 240 HB1 1
   ATOM 7145 HB2 C ALA A 248 ? -10.33365 22.65315 -28.02012 0.125 24.75647 H ? A ? 240 HB2 1
   ATOM 7146 HB3 C ALA A 248 ? -9.41074 21.91766 -29.08352 0.125 24.75647 H ? A ? 240 HB3 1
   ATOM 7147 N A LYS A 249 ? -6.71302 21.56544 -28.81927 0.447 20.31637 N ? A ? 241 N 1
   ATOM 7148 CA A LYS A 249 ? -5.61941 20.61624 -29.02725 0.447 19.43860 C ? A ? 241 CA 1
   ATOM 7149 C A LYS A 249 ? -4.51130 20.83393 -27.99791 0.447 18.34955 C ? A ? 241 C 1
   ATOM 7150 O A LYS A 249 ? -3.94959 19.87613 -27.45801 0.447 18.30774 O ? A ? 241 O 1
   ATOM 7151 CB A LYS A 249 ? -5.07014 20.73617 -30.45635 0.447 19.14348 C ? A ? 241 CB 1
   ATOM 7152 CG A LYS A 249 ? -6.06223 20.38030 -31.57125 0.447 20.67886 C ? A ? 241 CG 1
   ATOM 7153 CD A LYS A 249 ? -5.63035 21.05016 -32.95248 0.447 22.63188 C ? A ? 241 CD 1
   ATOM 7154 CE A LYS A 249 ? -4.59067 20.14101 -33.64117 0.447 24.42803 C ? A ? 241 CE 1
   ATOM 7155 NZ A LYS A 249 ? -4.43769 20.43664 -35.11712 0.447 25.09131 N ? A ? 241 NZ 1
   ATOM 7156 H A LYS A 249 ? -6.92668 22.02846 -29.51177 0.447 24.38900 H ? A ? 241 H 1
   ATOM 7157 HA A LYS A 249 ? -5.95892 19.71353 -28.92354 0.447 23.33567 H ? A ? 241 HA 1
   ATOM 7158 HB2 A LYS A 249 ? -4.78950 21.65347 -30.60024 0.447 22.98153 H ? A ? 241 HB2 1
   ATOM 7159 HB3 A LYS A 249 ? -4.31047 20.13931 -30.54320 0.447 22.98153 H ? A ? 241 HB3 1
   ATOM 7160 HG2 A LYS A 249 ? -6.08394 19.41784 -31.68996 0.447 24.82398 H ? A ? 241 HG2 1
   ATOM 7161 HG3 A LYS A 249 ? -6.94499 20.70541 -31.33476 0.447 24.82398 H ? A ? 241 HG3 1
   ATOM 7162 HD2 A LYS A 249 ? -6.40269 21.14286 -33.53197 0.447 27.16760 H ? A ? 241 HD2 1
   ATOM 7163 HD3 A LYS A 249 ? -5.23179 21.91931 -32.78931 0.447 27.16760 H ? A ? 241 HD3 1
   ATOM 7164 HE2 A LYS A 249 ? -3.72739 20.27183 -33.21865 0.447 29.32298 H ? A ? 241 HE2 1
   ATOM 7165 HE3 A LYS A 249 ? -4.86874 19.21636 -33.54836 0.447 29.32298 H ? A ? 241 HE3 1
   ATOM 7166 HZ1 A LYS A 249 ? -3.83601 19.88818 -35.47666 0.447 30.11892 H ? A ? 241 HZ1 1
   ATOM 7167 HZ2 A LYS A 249 ? -5.21655 20.32326 -35.53260 0.447 30.11892 H ? A ? 241 HZ2 1
   ATOM 7168 HZ3 A LYS A 249 ? -4.16819 21.27691 -35.23292 0.447 30.11892 H ? A ? 241 HZ3 1
   ATOM 7169 N B LYS A 249 ? -6.64856 21.38567 -28.76651 0.428 20.37121 N ? A ? 241 N 1
   ATOM 7170 CA B LYS A 249 ? -5.53997 20.45291 -28.92511 0.428 19.29057 C ? A ? 241 CA 1
   ATOM 7171 C B LYS A 249 ? -4.42219 20.76560 -27.93805 0.428 18.30321 C ? A ? 241 C 1
   ATOM 7172 O B LYS A 249 ? -3.76714 19.85579 -27.42726 0.428 18.41540 O ? A ? 241 O 1
   ATOM 7173 CB B LYS A 249 ? -5.02454 20.49778 -30.36518 0.428 19.10198 C ? A ? 241 CB 1
   ATOM 7174 CG B LYS A 249 ? -6.00624 19.99804 -31.41238 0.428 20.51075 C ? A ? 241 CG 1
   ATOM 7175 CD B LYS A 249 ? -5.30842 19.88014 -32.74790 0.428 22.47290 C ? A ? 241 CD 1
   ATOM 7176 CE B LYS A 249 ? -6.28261 19.82864 -33.89811 0.428 24.36403 C ? A ? 241 CE 1
   ATOM 7177 NZ B LYS A 249 ? -5.58093 20.07372 -35.23594 0.428 28.21001 N ? A ? 241 NZ 1
   ATOM 7178 H B LYS A 249 ? -6.74831 21.93786 -29.41823 0.428 24.45480 H ? A ? 241 H 1
   ATOM 7179 HA B LYS A 249 ? -5.85206 19.55143 -28.74949 0.428 23.15803 H ? A ? 241 HA 1
   ATOM 7180 HB2 B LYS A 249 ? -4.80696 21.41710 -30.58521 0.428 22.93173 H ? A ? 241 HB2 1
   ATOM 7181 HB3 B LYS A 249 ? -4.22939 19.94539 -30.42434 0.428 22.93173 H ? A ? 241 HB3 1
   ATOM 7182 HG2 B LYS A 249 ? -6.34230 19.12467 -31.15708 0.428 24.62224 H ? A ? 241 HG2 1
   ATOM 7183 HG3 B LYS A 249 ? -6.74185 20.62446 -31.49825 0.428 24.62224 H ? A ? 241 HG3 1
   ATOM 7184 HD2 B LYS A 249 ? -4.73181 20.64972 -32.87504 0.428 26.97683 H ? A ? 241 HD2 1
   ATOM 7185 HD3 B LYS A 249 ? -4.78215 19.06543 -32.76147 0.428 26.97683 H ? A ? 241 HD3 1
   ATOM 7186 HE2 B LYS A 249 ? -6.69919 18.95315 -33.92760 0.428 29.24619 H ? A ? 241 HE2 1
   ATOM 7187 HE3 B LYS A 249 ? -6.95860 20.51381 -33.77776 0.428 29.24619 H ? A ? 241 HE3 1
   ATOM 7188 HZ1 B LYS A 249 ? -6.17028 20.02946 -35.90138 0.428 33.86135 H ? A ? 241 HZ1 1
   ATOM 7189 HZ2 B LYS A 249 ? -5.20271 20.87936 -35.23820 0.428 33.86135 H ? A ? 241 HZ2 1
   ATOM 7190 HZ3 B LYS A 249 ? -4.95112 19.45860 -35.36652 0.428 33.86135 H ? A ? 241 HZ3 1
   ATOM 7191 N C LYS A 249 ? -6.58874 21.42982 -28.67590 0.125 20.33532 N ? A ? 241 N 1
   ATOM 7192 CA C LYS A 249 ? -5.45511 20.52833 -28.85188 0.125 19.31040 C ? A ? 241 CA 1
   ATOM 7193 C C LYS A 249 ? -4.34709 20.84988 -27.85817 0.125 18.36076 C ? A ? 241 C 1
   ATOM 7194 O C LYS A 249 ? -3.72788 19.94152 -27.29056 0.125 18.58278 O ? A ? 241 O 1
   ATOM 7195 CB C LYS A 249 ? -4.92912 20.61161 -30.28536 0.125 18.91658 C ? A ? 241 CB 1
   ATOM 7196 CG C LYS A 249 ? -5.89324 20.10164 -31.33825 0.125 20.39631 C ? A ? 241 CG 1
   ATOM 7197 CD C LYS A 249 ? -5.27397 20.20383 -32.72245 0.125 22.75032 C ? A ? 241 CD 1
   ATOM 7198 CE C LYS A 249 ? -6.25713 19.81348 -33.80668 0.125 24.35755 C ? A ? 241 CE 1
   ATOM 7199 NZ C LYS A 249 ? -5.68078 20.02233 -35.17400 0.125 28.13651 N ? A ? 241 NZ 1
   ATOM 7200 H C LYS A 249 ? -6.76928 21.92107 -29.35831 0.125 24.41174 H ? A ? 241 H 1
   ATOM 7201 HA C LYS A 249 ? -5.75138 19.61781 -28.69671 0.125 23.18182 H ? A ? 241 HA 1
   ATOM 7202 HB2 C LYS A 249 ? -4.73551 21.53978 -30.49011 0.125 22.70924 H ? A ? 241 HB2 1
   ATOM 7203 HB3 C LYS A 249 ? -4.11895 20.08196 -30.34858 0.125 22.70924 H ? A ? 241 HB3 1
   ATOM 7204 HG2 C LYS A 249 ? -6.10440 19.17141 -31.16223 0.125 24.48492 H ? A ? 241 HG2 1
   ATOM 7205 HG3 C LYS A 249 ? -6.70357 20.63456 -31.32227 0.125 24.48492 H ? A ? 241 HG3 1
   ATOM 7206 HD2 C LYS A 249 ? -4.99371 21.11875 -32.88139 0.125 27.30973 H ? A ? 241 HD2 1
   ATOM 7207 HD3 C LYS A 249 ? -4.50991 19.60868 -32.77642 0.125 27.30973 H ? A ? 241 HD3 1
   ATOM 7208 HE2 C LYS A 249 ? -6.48383 18.87515 -33.71158 0.125 29.23841 H ? A ? 241 HE2 1
   ATOM 7209 HE3 C LYS A 249 ? -7.05611 20.35761 -33.72636 0.125 29.23841 H ? A ? 241 HE3 1
   ATOM 7210 HZ1 C LYS A 249 ? -6.29701 19.85251 -35.79328 0.125 33.77316 H ? A ? 241 HZ1 1
   ATOM 7211 HZ2 C LYS A 249 ? -5.40600 20.86414 -35.26318 0.125 33.77316 H ? A ? 241 HZ2 1
   ATOM 7212 HZ3 C LYS A 249 ? -4.98809 19.47763 -35.29881 0.125 33.77316 H ? A ? 241 HZ3 1
   ATOM 7213 N A ASP A 250 ? -4.16869 22.08753 -27.72870 0.447 19.51528 N ? A ? 242 N 1
   ATOM 7214 CA A ASP A 250 ? -3.11871 22.36570 -26.76248 0.447 18.53645 C ? A ? 242 CA 1
   ATOM 7215 C A ASP A 250 ? -3.46441 21.78950 -25.39327 0.447 18.11845 C ? A ? 242 C 1
   ATOM 7216 O A ASP A 250 ? -2.60062 21.21302 -24.73502 0.447 17.85819 O ? A ? 242 O 1
   ATOM 7217 CB A ASP A 250 ? -2.88732 23.87386 -26.67721 0.447 19.76383 C ? A ? 242 CB 1
   ATOM 7218 CG A ASP A 250 ? -1.74345 24.21563 -25.81390 0.447 19.17483 C ? A ? 242 CG 1
   ATOM 7219 OD1 A ASP A 250 ? -0.61804 24.05330 -26.28527 0.447 20.69177 O ? A ? 242 OD1 1
   ATOM 7220 OD2 A ASP A 250 ? -1.97649 24.55102 -24.64076 0.447 19.18238 O ? A ? 242 OD2 1
   ATOM 7221 H A ASP A 250 ? -4.52347 22.78444 -28.08653 0.447 23.42768 H ? A ? 242 H 1
   ATOM 7222 HA A ASP A 250 ? -2.29326 21.95026 -27.05733 0.447 22.25309 H ? A ? 242 HA 1
   ATOM 7223 HB2 A ASP A 250 ? -2.70849 24.21881 -27.56599 0.447 23.72595 H ? A ? 242 HB2 1
   ATOM 7224 HB3 A ASP A 250 ? -3.67944 24.29679 -26.31037 0.447 23.72595 H ? A ? 242 HB3 1
   ATOM 7225 N B ASP A 250 ? -4.14446 22.04535 -27.71142 0.428 19.52049 N ? A ? 242 N 1
   ATOM 7226 CA B ASP A 250 ? -3.12196 22.41405 -26.74468 0.428 18.54536 C ? A ? 242 CA 1
   ATOM 7227 C B ASP A 250 ? -3.44816 21.84931 -25.36846 0.428 18.13312 C ? A ? 242 C 1
   ATOM 7228 O B ASP A 250 ? -2.55791 21.34587 -24.68320 0.428 17.80378 O ? A ? 242 O 1
   ATOM 7229 CB B ASP A 250 ? -2.98672 23.93617 -26.69827 0.428 19.77872 C ? A ? 242 CB 1
   ATOM 7230 CG B ASP A 250 ? -1.95351 24.40038 -25.73516 0.428 19.14343 C ? A ? 242 CG 1
   ATOM 7231 OD1 B ASP A 250 ? -2.13240 24.23012 -24.52900 0.428 19.25178 O ? A ? 242 OD1 1
   ATOM 7232 OD2 B ASP A 250 ? -0.96515 24.98631 -26.16660 0.428 21.46405 O ? A ? 242 OD2 1
   ATOM 7233 H B ASP A 250 ? -4.52877 22.70980 -28.09925 0.428 23.43394 H ? A ? 242 H 1
   ATOM 7234 HA B ASP A 250 ? -2.26697 22.04740 -27.01937 0.428 22.26378 H ? A ? 242 HA 1
   ATOM 7235 HB2 B ASP A 250 ? -2.73923 24.25730 -27.57947 0.428 23.74382 H ? A ? 242 HB2 1
   ATOM 7236 HB3 B ASP A 250 ? -3.83691 24.31984 -26.43204 0.428 23.74382 H ? A ? 242 HB3 1
   ATOM 7237 N C ASP A 250 ? -4.07423 22.14017 -27.64640 0.125 19.52690 N ? A ? 242 N 1
   ATOM 7238 CA C ASP A 250 ? -3.07795 22.53089 -26.65742 0.125 18.60133 C ? A ? 242 CA 1
   ATOM 7239 C C ASP A 250 ? -3.42192 21.96223 -25.28913 0.125 18.17298 C ? A ? 242 C 1
   ATOM 7240 O C ASP A 250 ? -2.52890 21.53870 -24.54509 0.125 17.73071 O ? A ? 242 O 1
   ATOM 7241 CB C ASP A 250 ? -2.97056 24.05375 -26.59442 0.125 19.75429 C ? A ? 242 CB 1
   ATOM 7242 CG C ASP A 250 ? -1.88112 24.52055 -25.67931 0.125 19.13742 C ? A ? 242 CG 1
   ATOM 7243 OD1 C ASP A 250 ? -1.82948 24.11511 -24.50802 0.125 19.29188 O ? A ? 242 OD1 1
   ATOM 7244 OD2 C ASP A 250 ? -1.07357 25.33307 -26.12896 0.125 21.07594 O ? A ? 242 OD2 1
   ATOM 7245 H C ASP A 250 ? -4.44788 22.79672 -28.05742 0.125 23.44162 H ? A ? 242 H 1
   ATOM 7246 HA C ASP A 250 ? -2.21309 22.18180 -26.92399 0.125 22.33094 H ? A ? 242 HA 1
   ATOM 7247 HB2 C ASP A 250 ? -2.78232 24.39434 -27.48294 0.125 23.71450 H ? A ? 242 HB2 1
   ATOM 7248 HB3 C ASP A 250 ? -3.80994 24.41667 -26.27095 0.125 23.71450 H ? A ? 242 HB3 1
   ATOM 7249 N . PHE A 251 ? -4.70559 21.97928 -24.93113 1.000 18.93354 N ? A ? 243 N 1
   ATOM 7250 CA . PHE A 251 ? -5.14192 21.41234 -23.65223 1.000 18.56376 C ? A ? 243 CA 1
   ATOM 7251 C . PHE A 251 ? -4.87733 19.90762 -23.61754 1.000 17.55139 C ? A ? 243 C 1
   ATOM 7252 O . PHE A 251 ? -4.29120 19.38422 -22.66331 1.000 16.64172 O ? A ? 243 O 1
   ATOM 7253 CB . PHE A 251 ? -6.63376 21.74012 -23.47659 1.000 15.60730 C ? A ? 243 CB 1
   ATOM 7254 CG . PHE A 251 ? -7.29314 21.16104 -22.23068 1.000 18.66946 C ? A ? 243 CG 1
   ATOM 7255 CD1 . PHE A 251 ? -7.88444 19.90854 -22.24245 1.000 15.89290 C ? A ? 243 CD1 1
   ATOM 7256 CD2 . PHE A 251 ? -7.37851 21.93285 -21.09096 1.000 22.53578 C ? A ? 243 CD2 1
   ATOM 7257 CE1 . PHE A 251 ? -8.49157 19.35985 -21.12031 1.000 17.64174 C ? A ? 243 CE1 1
   ATOM 7258 CE2 . PHE A 251 ? -8.02287 21.47700 -19.98441 1.000 17.87683 C ? A ? 243 CE2 1
   ATOM 7259 CZ . PHE A 251 ? -8.59284 20.12166 -19.97947 1.000 18.74899 C ? A ? 243 CZ 1
   ATOM 7260 HA . PHE A 251 ? -4.65244 21.80153 -22.91071 1.000 22.28586 H ? A ? 243 HA 1
   ATOM 7261 HB2 . PHE A 251 ? -6.73071 22.70424 -23.43219 1.000 18.73811 H ? A ? 243 HB2 1
   ATOM 7262 HB3 . PHE A 251 ? -7.11436 21.39337 -24.24451 1.000 18.73811 H ? A ? 243 HB3 1
   ATOM 7263 HD1 . PHE A 251 ? -7.87453 19.41644 -23.03153 1.000 19.08083 H ? A ? 243 HD1 1
   ATOM 7264 HD2 . PHE A 251 ? -6.98953 22.77752 -21.07935 1.000 27.05228 H ? A ? 243 HD2 1
   ATOM 7265 HE1 . PHE A 251 ? -8.82419 18.49159 -21.13989 1.000 21.17943 H ? A ? 243 HE1 1
   ATOM 7266 HE2 . PHE A 251 ? -8.10289 22.02002 -19.23366 1.000 21.46155 H ? A ? 243 HE2 1
   ATOM 7267 HZ . PHE A 251 ? -9.01317 19.78636 -19.22066 1.000 22.50814 H ? A ? 243 HZ 1
   ATOM 7268 H A PHE A 251 ? -5.31316 22.43168 -25.33830 0.447 22.72960 H ? A ? 243 H 1
   ATOM 7269 H B PHE A 251 ? -5.32770 22.39258 -25.35747 0.428 22.72960 H ? A ? 243 H 1
   ATOM 7270 H C PHE A 251 ? -5.34029 22.31098 -25.40728 0.125 22.72960 H ? A ? 243 H 1
   ATOM 7271 N A ILE A 252 ? -5.27694 19.20421 -24.67267 0.350 18.48277 N ? A ? 244 N 1
   ATOM 7272 CA A ILE A 252 ? -5.10815 17.75411 -24.71756 0.350 16.68425 C ? A ? 244 CA 1
   ATOM 7273 C A ILE A 252 ? -3.62995 17.36982 -24.69329 0.350 18.19808 C ? A ? 244 C 1
   ATOM 7274 O A ILE A 252 ? -3.22456 16.46128 -23.96021 0.350 17.62727 O ? A ? 244 O 1
   ATOM 7275 CB A ILE A 252 ? -5.80846 17.17782 -25.95884 0.350 16.98283 C ? A ? 244 CB 1
   ATOM 7276 CG1 A ILE A 252 ? -7.25083 17.66802 -26.03304 0.350 17.45811 C ? A ? 244 CG1 1
   ATOM 7277 CG2 A ILE A 252 ? -5.77731 15.66181 -25.92336 0.350 17.14595 C ? A ? 244 CG2 1
   ATOM 7278 CD1 A ILE A 252 ? -7.89577 17.40403 -27.38924 0.350 18.27050 C ? A ? 244 CD1 1
   ATOM 7279 H A ILE A 252 ? -5.64704 19.53940 -25.37287 0.350 22.18867 H ? A ? 244 H 1
   ATOM 7280 HA A ILE A 252 ? -5.52206 17.37987 -23.92413 0.350 20.03045 H ? A ? 244 HA 1
   ATOM 7281 HB A ILE A 252 ? -5.33338 17.48602 -26.74637 0.350 20.38874 H ? A ? 244 HB 1
   ATOM 7282 HG12 A ILE A 252 ? -7.77488 17.21014 -25.35731 0.350 20.95908 H ? A ? 244 HG12 1
   ATOM 7283 HG13 A ILE A 252 ? -7.26753 18.62474 -25.87395 0.350 20.95908 H ? A ? 244 HG13 1
   ATOM 7284 HG21 A ILE A 252 ? -6.29304 15.31780 -26.66940 0.350 20.58448 H ? A ? 244 HG21 1
   ATOM 7285 HG22 A ILE A 252 ? -4.85696 15.36317 -25.99179 0.350 20.58448 H ? A ? 244 HG22 1
   ATOM 7286 HG23 A ILE A 252 ? -6.16246 15.35752 -25.08672 0.350 20.58448 H ? A ? 244 HG23 1
   ATOM 7287 HD11 A ILE A 252 ? -8.76033 17.84287 -27.41858 0.350 21.93395 H ? A ? 244 HD11 1
   ATOM 7288 HD12 A ILE A 252 ? -7.32143 17.75779 -28.08629 0.350 21.93395 H ? A ? 244 HD12 1
   ATOM 7289 HD13 A ILE A 252 ? -8.00629 16.44738 -27.50552 0.350 21.93395 H ? A ? 244 HD13 1
   ATOM 7290 N B ILE A 252 ? -5.32992 19.18902 -24.63804 0.650 18.47167 N ? A ? 244 N 1
   ATOM 7291 CA B ILE A 252 ? -5.08685 17.74890 -24.68288 0.650 16.63535 C ? A ? 244 CA 1
   ATOM 7292 C B ILE A 252 ? -3.58933 17.42076 -24.72455 0.650 18.22440 C ? A ? 244 C 1
   ATOM 7293 O B ILE A 252 ? -3.12497 16.46117 -24.09203 0.650 17.62166 O ? A ? 244 O 1
   ATOM 7294 CB B ILE A 252 ? -5.82422 17.12684 -25.88085 0.650 16.94802 C ? A ? 244 CB 1
   ATOM 7295 CG1 B ILE A 252 ? -7.33031 17.12428 -25.60411 0.650 17.54486 C ? A ? 244 CG1 1
   ATOM 7296 CG2 B ILE A 252 ? -5.23945 15.73749 -26.13011 0.650 17.58586 C ? A ? 244 CG2 1
   ATOM 7297 CD1 B ILE A 252 ? -8.22971 17.02085 -26.91922 0.650 18.77514 C ? A ? 244 CD1 1
   ATOM 7298 H B ILE A 252 ? -5.77227 19.50231 -25.30571 0.650 22.17536 H ? A ? 244 H 1
   ATOM 7299 HA B ILE A 252 ? -5.43896 17.36917 -23.86268 0.650 19.97177 H ? A ? 244 HA 1
   ATOM 7300 HB B ILE A 252 ? -5.69970 17.64560 -26.69097 0.650 20.34697 H ? A ? 244 HB 1
   ATOM 7301 HG12 B ILE A 252 ? -7.54202 16.36346 -25.04086 0.650 21.06317 H ? A ? 244 HG12 1
   ATOM 7302 HG13 B ILE A 252 ? -7.56477 17.94871 -25.14997 0.650 21.06317 H ? A ? 244 HG13 1
   ATOM 7303 HG21 B ILE A 252 ? -5.87201 15.21719 -26.64979 0.650 21.11238 H ? A ? 244 HG21 1
   ATOM 7304 HG22 B ILE A 252 ? -4.40613 15.82850 -26.61816 0.650 21.11238 H ? A ? 244 HG22 1
   ATOM 7305 HG23 B ILE A 252 ? -5.07761 15.30525 -25.27695 0.650 21.11238 H ? A ? 244 HG23 1
   ATOM 7306 HD11 B ILE A 252 ? -9.13713 16.79201 -26.66405 0.650 22.53952 H ? A ? 244 HD11 1
   ATOM 7307 HD12 B ILE A 252 ? -8.22040 17.87638 -27.37626 0.650 22.53952 H ? A ? 244 HD12 1
   ATOM 7308 HD13 B ILE A 252 ? -7.86528 16.33280 -27.49774 0.650 22.53952 H ? A ? 244 HD13 1
   ATOM 7309 N A ARG A 253 ? -2.80585 18.01855 -25.52031 0.350 17.95905 N ? A ? 245 N 1
   ATOM 7310 CA A ARG A 253 ? -1.39960 17.62997 -25.58126 0.350 17.89656 C ? A ? 245 CA 1
   ATOM 7311 C A ARG A 253 ? -0.72121 17.81811 -24.23228 0.350 16.01182 C ? A ? 245 C 1
   ATOM 7312 O A ARG A 253 ? 0.15820 17.03150 -23.85687 0.350 18.41703 O ? A ? 245 O 1
   ATOM 7313 CB A ARG A 253 ? -0.64927 18.43177 -26.64909 0.350 19.95054 C ? A ? 245 CB 1
   ATOM 7314 CG A ARG A 253 ? -0.91738 17.99326 -28.05528 0.350 19.62063 C ? A ? 245 CG 1
   ATOM 7315 CD A ARG A 253 ? 0.05805 18.65828 -29.01719 0.350 22.00579 C ? A ? 245 CD 1
   ATOM 7316 NE A ARG A 253 ? 0.18209 20.11163 -28.83379 0.350 20.97119 N ? A ? 245 NE 1
   ATOM 7317 CZ A ARG A 253 ? -0.61041 21.01841 -29.40904 0.350 23.37253 C ? A ? 245 CZ 1
   ATOM 7318 NH1 A ARG A 253 ? -1.63180 20.66571 -30.17447 0.350 21.45225 N ? A ? 245 NH1 1
   ATOM 7319 NH2 A ARG A 253 ? -0.36326 22.31584 -29.22870 0.350 22.81402 N ? A ? 245 NH2 1
   ATOM 7320 H A ARG A 253 ? -3.03018 18.66639 -26.03951 0.350 21.56021 H ? A ? 245 H 1
   ATOM 7321 HA A ARG A 253 ? -1.36159 16.69325 -25.83028 0.350 21.48522 H ? A ? 245 HA 1
   ATOM 7322 HB2 A ARG A 253 ? -0.91118 19.36298 -26.57734 0.350 23.94999 H ? A ? 245 HB2 1
   ATOM 7323 HB3 A ARG A 253 ? 0.30346 18.34194 -26.49053 0.350 23.94999 H ? A ? 245 HB3 1
   ATOM 7324 HG2 A ARG A 253 ? -0.80976 17.03156 -28.12194 0.350 23.55411 H ? A ? 245 HG2 1
   ATOM 7325 HG3 A ARG A 253 ? -1.81970 18.24440 -28.30759 0.350 23.55411 H ? A ? 245 HG3 1
   ATOM 7326 HD2 A ARG A 253 ? 0.93712 18.26916 -28.88784 0.350 26.41630 H ? A ? 245 HD2 1
   ATOM 7327 HD3 A ARG A 253 ? -0.24405 18.50089 -29.92541 0.350 26.41630 H ? A ? 245 HD3 1
   ATOM 7328 HE A ARG A 253 ? 0.80940 20.39761 -28.31970 0.350 25.17477 H ? A ? 245 HE 1
   ATOM 7329 HH11 A ARG A 253 ? -1.79887 19.83336 -30.31191 0.350 25.75205 H ? A ? 245 HH11 1
   ATOM 7330 HH12 A ARG A 253 ? -2.12808 21.26899 -30.53414 0.350 25.75205 H ? A ? 245 HH12 1
   ATOM 7331 HH21 A ARG A 253 ? 0.30297 22.56342 -28.74451 0.350 27.38617 H ? A ? 245 HH21 1
   ATOM 7332 HH22 A ARG A 253 ? -0.87004 22.90530 -29.59655 0.350 27.38617 H ? A ? 245 HH22 1
   ATOM 7333 N B ARG A 253 ? -2.82766 18.13286 -25.53919 0.650 17.92246 N ? A ? 245 N 1
   ATOM 7334 CA B ARG A 253 ? -1.41986 17.79633 -25.66875 0.650 17.68000 C ? A ? 245 CA 1
   ATOM 7335 C B ARG A 253 ? -0.67454 17.95038 -24.34743 0.650 16.17558 C ? A ? 245 C 1
   ATOM 7336 O B ARG A 253 ? 0.34857 17.30006 -24.13710 0.650 19.24659 O ? A ? 245 O 1
   ATOM 7337 CB B ARG A 253 ? -0.77778 18.68996 -26.74390 0.650 20.12103 C ? A ? 245 CB 1
   ATOM 7338 CG B ARG A 253 ? 0.47424 18.15442 -27.30858 0.650 18.29616 C ? A ? 245 CG 1
   ATOM 7339 CD B ARG A 253 ? 0.98943 19.07329 -28.43532 0.650 21.76148 C ? A ? 245 CD 1
   ATOM 7340 NE B ARG A 253 ? 0.18469 19.05385 -29.65741 0.650 23.83774 N ? A ? 245 NE 1
   ATOM 7341 CZ B ARG A 253 ? -0.45533 20.12092 -30.11531 0.650 22.52380 C ? A ? 245 CZ 1
   ATOM 7342 NH1 B ARG A 253 ? -0.53407 21.23678 -29.39898 0.650 23.99471 N ? A ? 245 NH1 1
   ATOM 7343 NH2 B ARG A 253 ? -1.09354 20.05076 -31.27896 0.650 22.42510 N ? A ? 245 NH2 1
   ATOM 7344 H B ARG A 253 ? -3.09281 18.79785 -26.01571 0.650 21.51629 H ? A ? 245 H 1
   ATOM 7345 HA B ARG A 253 ? -1.34205 16.87000 -25.94582 0.650 21.22534 H ? A ? 245 HA 1
   ATOM 7346 HB2 B ARG A 253 ? -1.40731 18.79715 -27.47403 0.650 24.15458 H ? A ? 245 HB2 1
   ATOM 7347 HB3 B ARG A 253 ? -0.57683 19.55316 -26.34968 0.650 24.15458 H ? A ? 245 HB3 1
   ATOM 7348 HG2 B ARG A 253 ? 1.15025 18.10619 -26.61462 0.650 21.96473 H ? A ? 245 HG2 1
   ATOM 7349 HG3 B ARG A 253 ? 0.31394 17.27176 -27.67751 0.650 21.96473 H ? A ? 245 HG3 1
   ATOM 7350 HD2 B ARG A 253 ? 1.00033 19.98641 -28.10822 0.650 26.12312 H ? A ? 245 HD2 1
   ATOM 7351 HD3 B ARG A 253 ? 1.88774 18.79552 -28.67363 0.650 26.12312 H ? A ? 245 HD3 1
   ATOM 7352 HE B ARG A 253 ? 0.12422 18.31780 -30.09806 0.650 28.61463 H ? A ? 245 HE 1
   ATOM 7353 HH11 B ARG A 253 ? -0.16589 21.27635 -28.62279 0.650 28.80300 H ? A ? 245 HH11 1
   ATOM 7354 HH12 B ARG A 253 ? -0.95323 21.91964 -29.71141 0.650 28.80300 H ? A ? 245 HH12 1
   ATOM 7355 HH21 B ARG A 253 ? -1.08911 19.31750 -31.72829 0.650 26.91946 H ? A ? 245 HH21 1
   ATOM 7356 HH22 B ARG A 253 ? -1.51095 20.73863 -31.58261 0.650 26.91946 H ? A ? 245 HH22 1
   ATOM 7357 N . ARG A 254 ? -1.08388 18.87620 -23.49724 1.000 17.19701 N ? A ? 246 N 1
   ATOM 7358 CA . ARG A 254 ? -0.42991 19.09394 -22.21539 1.000 17.15437 C ? A ? 246 CA 1
   ATOM 7359 C . ARG A 254 ? -0.88966 18.12144 -21.14509 1.000 15.82649 C ? A ? 246 C 1
   ATOM 7360 O . ARG A 254 ? -0.27722 18.09117 -20.07102 1.000 17.29338 O ? A ? 246 O 1
   ATOM 7361 HA . ARG A 254 ? 0.52523 18.97878 -22.33924 1.000 20.59460 H ? A ? 246 HA 1
   ATOM 7362 CB A ARG A 254 ? -0.64563 20.54092 -21.75718 0.416 17.40754 C ? A ? 246 CB 1
   ATOM 7363 CG A ARG A 254 ? 0.02077 21.53012 -22.76083 0.416 19.38610 C ? A ? 246 CG 1
   ATOM 7364 CD A ARG A 254 ? -0.04385 22.99203 -22.34435 0.416 21.36279 C ? A ? 246 CD 1
   ATOM 7365 NE A ARG A 254 ? 0.51160 23.82632 -23.39925 0.416 21.94538 N ? A ? 246 NE 1
   ATOM 7366 CZ A ARG A 254 ? 1.80890 24.02867 -23.57941 0.416 24.08309 C ? A ? 246 CZ 1
   ATOM 7367 NH1 A ARG A 254 ? 2.70921 23.57563 -22.71831 0.416 24.43588 N ? A ? 246 NH1 1
   ATOM 7368 NH2 A ARG A 254 ? 2.21576 24.68506 -24.65903 0.416 23.79308 N ? A ? 246 NH2 1
   ATOM 7369 H A ARG A 254 ? -1.68170 19.45468 -23.71533 0.350 20.64576 H ? A ? 246 H 1
   ATOM 7370 HB2 A ARG A 254 ? -1.59595 20.73130 -21.71773 0.416 20.89839 H ? A ? 246 HB2 1
   ATOM 7371 HB3 A ARG A 254 ? -0.24519 20.66832 -20.88293 0.416 20.89839 H ? A ? 246 HB3 1
   ATOM 7372 HG2 A ARG A 254 ? 0.95706 21.29393 -22.85284 0.416 23.27266 H ? A ? 246 HG2 1
   ATOM 7373 HG3 A ARG A 254 ? -0.42718 21.45060 -23.61752 0.416 23.27266 H ? A ? 246 HG3 1
   ATOM 7374 HD2 A ARG A 254 ? -0.96684 23.25010 -22.19474 0.416 25.64469 H ? A ? 246 HD2 1
   ATOM 7375 HD3 A ARG A 254 ? 0.47342 23.12574 -21.53475 0.416 25.64469 H ? A ? 246 HD3 1
   ATOM 7376 HE A ARG A 254 ? -0.03571 24.21186 -23.93909 0.416 26.34380 H ? A ? 246 HE 1
   ATOM 7377 HH11 A ARG A 254 ? 2.45653 23.13840 -22.02219 0.416 29.33240 H ? A ? 246 HH11 1
   ATOM 7378 HH12 A ARG A 254 ? 3.54597 23.71896 -22.85580 0.416 29.33240 H ? A ? 246 HH12 1
   ATOM 7379 HH21 A ARG A 254 ? 1.64030 24.97243 -25.22987 0.416 28.56105 H ? A ? 246 HH21 1
   ATOM 7380 HH22 A ARG A 254 ? 3.05483 24.82295 -24.78766 0.416 28.56105 H ? A ? 246 HH22 1
   ATOM 7381 CB B ARG A 254 ? -0.66677 20.53422 -21.72183 0.584 17.36968 C ? A ? 246 CB 1
   ATOM 7382 CG B ARG A 254 ? 0.07429 21.57207 -22.62611 0.584 19.36523 C ? A ? 246 CG 1
   ATOM 7383 CD B ARG A 254 ? -0.02589 22.99733 -22.06805 0.584 21.69236 C ? A ? 246 CD 1
   ATOM 7384 NE B ARG A 254 ? 0.20052 23.97482 -23.11588 0.584 22.01948 N ? A ? 246 NE 1
   ATOM 7385 CZ B ARG A 254 ? 1.39378 24.27196 -23.60174 0.584 24.08582 C ? A ? 246 CZ 1
   ATOM 7386 NH1 B ARG A 254 ? 2.50331 23.76372 -23.08475 0.584 25.10261 N ? A ? 246 NH1 1
   ATOM 7387 NH2 B ARG A 254 ? 1.47435 25.06545 -24.65580 0.584 25.42321 N ? A ? 246 NH2 1
   ATOM 7388 H B ARG A 254 ? -1.74971 19.40136 -23.64029 0.650 20.64576 H ? A ? 246 H 1
   ATOM 7389 HB2 B ARG A 254 ? -1.61653 20.72993 -21.74523 0.584 20.85296 H ? A ? 246 HB2 1
   ATOM 7390 HB3 B ARG A 254 ? -0.33204 20.62264 -20.81572 0.584 20.85296 H ? A ? 246 HB3 1
   ATOM 7391 HG2 B ARG A 254 ? 1.01304 21.33422 -22.68163 0.584 23.24762 H ? A ? 246 HG2 1
   ATOM 7392 HG3 B ARG A 254 ? -0.32261 21.56514 -23.51116 0.584 23.24762 H ? A ? 246 HG3 1
   ATOM 7393 HD2 B ARG A 254 ? -0.91178 23.13970 -21.69950 0.584 26.04018 H ? A ? 246 HD2 1
   ATOM 7394 HD3 B ARG A 254 ? 0.64452 23.12338 -21.37844 0.584 26.04018 H ? A ? 246 HD3 1
   ATOM 7395 HE B ARG A 254 ? -0.48196 24.38541 -23.44029 0.584 26.43273 H ? A ? 246 HE 1
   ATOM 7396 HH11 B ARG A 254 ? 2.45857 23.22541 -22.41556 0.584 30.13248 H ? A ? 246 HH11 1
   ATOM 7397 HH12 B ARG A 254 ? 3.26799 23.97226 -23.41849 0.584 30.13248 H ? A ? 246 HH12 1
   ATOM 7398 HH21 B ARG A 254 ? 0.75799 25.37903 -25.01372 0.584 30.51720 H ? A ? 246 HH21 1
   ATOM 7399 HH22 B ARG A 254 ? 2.24312 25.26814 -24.98368 0.584 30.51720 H ? A ? 246 HH22 1
   ATOM 7400 N . LEU A 255 ? -1.92679 17.31361 -21.40840 1.000 18.82236 N ? A ? 247 N 1
   ATOM 7401 CA . LEU A 255 ? -2.31646 16.22760 -20.50274 1.000 17.16588 C ? A ? 247 CA 1
   ATOM 7402 C . LEU A 255 ? -1.78005 14.86549 -20.93137 1.000 15.69883 C ? A ? 247 C 1
   ATOM 7403 O . LEU A 255 ? -1.47905 14.02948 -20.08179 1.000 15.38175 O ? A ? 247 O 1
   ATOM 7404 H . LEU A 255 ? -2.42107 17.37681 -22.10932 1.000 22.59618 H ? A ? 247 H 1
   ATOM 7405 HA . LEU A 255 ? -1.95873 16.43512 -19.62532 1.000 20.60840 H ? A ? 247 HA 1
   ATOM 7406 CB A LEU A 255 ? -3.84561 16.13324 -20.38107 0.434 15.85554 C ? A ? 247 CB 1
   ATOM 7407 CG A LEU A 255 ? -4.53915 17.30315 -19.69977 0.434 17.42423 C ? A ? 247 CG 1
   ATOM 7408 CD1 A LEU A 255 ? -6.06002 17.22661 -19.82785 0.434 16.76861 C ? A ? 247 CD1 1
   ATOM 7409 CD2 A LEU A 255 ? -4.10689 17.38123 -18.20668 0.434 18.76471 C ? A ? 247 CD2 1
   ATOM 7410 HB2 A LEU A 255 ? -4.21541 16.06245 -21.27502 0.434 19.03599 H ? A ? 247 HB2 1
   ATOM 7411 HB3 A LEU A 255 ? -4.05884 15.33695 -19.86983 0.434 19.03599 H ? A ? 247 HB3 1
   ATOM 7412 HG A LEU A 255 ? -4.26862 18.12121 -20.14529 0.434 20.91843 H ? A ? 247 HG 1
   ATOM 7413 HD11 A LEU A 255 ? -6.45460 17.97927 -19.36020 0.434 20.13168 H ? A ? 247 HD11 1
   ATOM 7414 HD12 A LEU A 255 ? -6.29982 17.25825 -20.76721 0.434 20.13168 H ? A ? 247 HD12 1
   ATOM 7415 HD13 A LEU A 255 ? -6.36851 16.39484 -19.43555 0.434 20.13168 H ? A ? 247 HD13 1
   ATOM 7416 HD21 A LEU A 255 ? -4.48250 18.18310 -17.81068 0.434 22.52700 H ? A ? 247 HD21 1
   ATOM 7417 HD22 A LEU A 255 ? -4.43652 16.59674 -17.74104 0.434 22.52700 H ? A ? 247 HD22 1
   ATOM 7418 HD23 A LEU A 255 ? -3.13851 17.41137 -18.15943 0.434 22.52700 H ? A ? 247 HD23 1
   ATOM 7419 CB B LEU A 255 ? -3.84770 16.13410 -20.37634 0.566 15.82839 C ? A ? 247 CB 1
   ATOM 7420 CG B LEU A 255 ? -4.57060 17.34619 -19.80668 0.566 17.42247 C ? A ? 247 CG 1
   ATOM 7421 CD1 B LEU A 255 ? -6.06969 17.32782 -20.11554 0.566 16.89142 C ? A ? 247 CD1 1
   ATOM 7422 CD2 B LEU A 255 ? -4.32544 17.43379 -18.27041 0.566 18.82348 C ? A ? 247 CD2 1
   ATOM 7423 HB2 B LEU A 255 ? -4.21113 15.97880 -21.26217 0.566 19.00342 H ? A ? 247 HB2 1
   ATOM 7424 HB3 B LEU A 255 ? -4.05386 15.38396 -19.79695 0.566 19.00342 H ? A ? 247 HB3 1
   ATOM 7425 HG B LEU A 255 ? -4.21268 18.14143 -20.23139 0.566 20.91631 H ? A ? 247 HG 1
   ATOM 7426 HD11 B LEU A 255 ? -6.49524 18.07059 -19.65936 0.566 20.27905 H ? A ? 247 HD11 1
   ATOM 7427 HD12 B LEU A 255 ? -6.19579 17.41201 -21.07362 0.566 20.27905 H ? A ? 247 HD12 1
   ATOM 7428 HD13 B LEU A 255 ? -6.44590 16.48948 -19.80480 0.566 20.27905 H ? A ? 247 HD13 1
   ATOM 7429 HD21 B LEU A 255 ? -4.81501 18.19212 -17.91523 0.566 22.59753 H ? A ? 247 HD21 1
   ATOM 7430 HD22 B LEU A 255 ? -4.63634 16.61484 -17.85380 0.566 22.59753 H ? A ? 247 HD22 1
   ATOM 7431 HD23 B LEU A 255 ? -3.37592 17.54766 -18.10813 0.566 22.59753 H ? A ? 247 HD23 1
   ATOM 7432 N . LEU A 256 ? -1.70452 14.59448 -22.23033 1.000 15.14168 N ? A ? 248 N 1
   ATOM 7433 CA . LEU A 256 ? -1.17049 13.32723 -22.72395 1.000 13.81635 C ? A ? 248 CA 1
   ATOM 7434 C . LEU A 256 ? 0.34795 13.38933 -22.83743 1.000 15.93801 C ? A ? 248 C 1
   ATOM 7435 O . LEU A 256 ? 0.91798 13.31144 -23.93218 1.000 19.00508 O ? A ? 248 O 1
   ATOM 7436 H . LEU A 256 ? -1.95801 15.13212 -22.85185 1.000 18.17937 H ? A ? 248 H 1
   ATOM 7437 HA . LEU A 256 ? -1.39958 12.64795 -22.07050 1.000 16.58897 H ? A ? 248 HA 1
   ATOM 7438 CB B LEU A 256 ? -1.78456 12.94590 -24.09102 0.418 16.24166 C ? A ? 248 CB 1
   ATOM 7439 CG B LEU A 256 ? -3.31010 12.82325 -24.09887 0.418 17.26590 C ? A ? 248 CG 1
   ATOM 7440 CD1 B LEU A 256 ? -3.88151 12.37893 -25.41563 0.418 18.95269 C ? A ? 248 CD1 1
   ATOM 7441 CD2 B LEU A 256 ? -3.78476 11.89018 -22.94346 0.418 15.10708 C ? A ? 248 CD2 1
   ATOM 7442 HB2 B LEU A 256 ? -1.54297 13.62799 -24.73700 0.418 19.49934 H ? A ? 248 HB2 1
   ATOM 7443 HB3 B LEU A 256 ? -1.42112 12.08846 -24.36230 0.418 19.49934 H ? A ? 248 HB3 1
   ATOM 7444 HG B LEU A 256 ? -3.66351 13.71524 -23.95619 0.418 20.72843 H ? A ? 248 HG 1
   ATOM 7445 HD11 B LEU A 256 ? -4.84736 12.33012 -25.34039 0.418 22.75258 H ? A ? 248 HD11 1
   ATOM 7446 HD12 B LEU A 256 ? -3.63504 13.02104 -26.09963 0.418 22.75258 H ? A ? 248 HD12 1
   ATOM 7447 HD13 B LEU A 256 ? -3.52242 11.50549 -25.63710 0.418 22.75258 H ? A ? 248 HD13 1
   ATOM 7448 HD21 B LEU A 256 ? -4.71138 11.64650 -23.09477 0.418 18.13785 H ? A ? 248 HD21 1
   ATOM 7449 HD22 B LEU A 256 ? -3.23086 11.09395 -22.93276 0.418 18.13785 H ? A ? 248 HD22 1
   ATOM 7450 HD23 B LEU A 256 ? -3.70048 12.36311 -22.10077 0.418 18.13785 H ? A ? 248 HD23 1
   ATOM 7451 CB C LEU A 256 ? -1.79537 12.95276 -24.06415 0.582 16.22995 C ? A ? 248 CB 1
   ATOM 7452 CG C LEU A 256 ? -3.32216 12.85968 -24.07607 0.582 17.27172 C ? A ? 248 CG 1
   ATOM 7453 CD1 C LEU A 256 ? -3.92738 12.51914 -25.39886 0.582 18.97251 C ? A ? 248 CD1 1
   ATOM 7454 CD2 C LEU A 256 ? -3.80267 11.87702 -22.95174 0.582 15.09666 C ? A ? 248 CD2 1
   ATOM 7455 HB2 C LEU A 256 ? -1.54136 13.62415 -24.71654 0.582 19.48529 H ? A ? 248 HB2 1
   ATOM 7456 HB3 C LEU A 256 ? -1.45059 12.08565 -24.32899 0.582 19.48529 H ? A ? 248 HB3 1
   ATOM 7457 HG C LEU A 256 ? -3.65629 13.75216 -23.89511 0.582 20.73541 H ? A ? 248 HG 1
   ATOM 7458 HD11 C LEU A 256 ? -4.89252 12.48994 -25.30644 0.582 22.77636 H ? A ? 248 HD11 1
   ATOM 7459 HD12 C LEU A 256 ? -3.67733 13.19824 -26.04477 0.582 22.77636 H ? A ? 248 HD12 1
   ATOM 7460 HD13 C LEU A 256 ? -3.59607 11.65328 -25.68421 0.582 22.77636 H ? A ? 248 HD13 1
   ATOM 7461 HD21 C LEU A 256 ? -4.74010 11.67090 -23.09193 0.582 18.12534 H ? A ? 248 HD21 1
   ATOM 7462 HD22 C LEU A 256 ? -3.27507 11.06426 -22.99601 0.582 18.12534 H ? A ? 248 HD22 1
   ATOM 7463 HD23 C LEU A 256 ? -3.68306 12.30240 -22.08824 0.582 18.12534 H ? A ? 248 HD23 1
   ATOM 7464 N A VAL A 257 ? 0.98456 13.45907 -21.66736 0.447 18.21448 N ? A ? 249 N 1
   ATOM 7465 CA A VAL A 257 ? 2.43312 13.52732 -21.51495 0.447 18.90637 C ? A ? 249 CA 1
   ATOM 7466 C A VAL A 257 ? 2.87596 12.31913 -20.69767 0.447 19.96517 C ? A ? 249 C 1
   ATOM 7467 O A VAL A 257 ? 2.26765 12.00291 -19.67030 0.447 19.00159 O ? A ? 249 O 1
   ATOM 7468 CB A VAL A 257 ? 2.88925 14.83206 -20.83256 0.447 20.01909 C ? A ? 249 CB 1
   ATOM 7469 CG1 A VAL A 257 ? 4.38050 14.99698 -21.04160 0.447 19.91664 C ? A ? 249 CG1 1
   ATOM 7470 CG2 A VAL A 257 ? 2.11701 16.01852 -21.37256 0.447 18.20659 C ? A ? 249 CG2 1
   ATOM 7471 H A VAL A 257 ? 0.57515 13.46858 -20.91112 0.447 21.86672 H ? A ? 249 H 1
   ATOM 7472 HA A VAL A 257 ? 2.84595 13.49119 -22.39197 0.447 22.69699 H ? A ? 249 HA 1
   ATOM 7473 HB A VAL A 257 ? 2.71011 14.79182 -19.88010 0.447 24.03225 H ? A ? 249 HB 1
   ATOM 7474 HG11 A VAL A 257 ? 4.66347 15.83737 -20.64843 0.447 23.90932 H ? A ? 249 HG11 1
   ATOM 7475 HG12 A VAL A 257 ? 4.84284 14.25935 -20.61378 0.447 23.90932 H ? A ? 249 HG12 1
   ATOM 7476 HG13 A VAL A 257 ? 4.56784 14.99738 -21.99334 0.447 23.90932 H ? A ? 249 HG13 1
   ATOM 7477 HG21 A VAL A 257 ? 2.51841 16.83555 -21.03753 0.447 21.85726 H ? A ? 249 HG21 1
   ATOM 7478 HG22 A VAL A 257 ? 2.15425 16.00494 -22.34175 0.447 21.85726 H ? A ? 249 HG22 1
   ATOM 7479 HG23 A VAL A 257 ? 1.19549 15.95696 -21.07605 0.447 21.85726 H ? A ? 249 HG23 1
   ATOM 7480 N C VAL A 257 ? 0.99357 13.38092 -21.66368 0.553 18.20395 N ? A ? 249 N 1
   ATOM 7481 CA C VAL A 257 ? 2.42935 13.59741 -21.46135 0.553 18.89859 C ? A ? 249 CA 1
   ATOM 7482 C C VAL A 257 ? 2.95587 12.42888 -20.62916 0.553 19.96656 C ? A ? 249 C 1
   ATOM 7483 O C VAL A 257 ? 2.44819 12.17197 -19.53003 0.553 19.06494 O ? A ? 249 O 1
   ATOM 7484 CB C VAL A 257 ? 2.69623 14.94754 -20.76036 0.553 19.95167 C ? A ? 249 CB 1
   ATOM 7485 CG1 C VAL A 257 ? 4.11590 15.09851 -20.33159 0.553 19.99167 C ? A ? 249 CG1 1
   ATOM 7486 CG2 C VAL A 257 ? 2.38179 16.09990 -21.71564 0.553 17.99353 C ? A ? 249 CG2 1
   ATOM 7487 H C VAL A 257 ? 0.59000 13.24160 -20.91714 0.553 21.85409 H ? A ? 249 H 1
   ATOM 7488 HA C VAL A 257 ? 2.89660 13.59578 -22.31139 0.553 22.68765 H ? A ? 249 HA 1
   ATOM 7489 HB C VAL A 257 ? 2.12886 14.97273 -19.97401 0.553 23.95136 H ? A ? 249 HB 1
   ATOM 7490 HG11 C VAL A 257 ? 4.28346 16.02933 -20.11620 0.553 23.99935 H ? A ? 249 HG11 1
   ATOM 7491 HG12 C VAL A 257 ? 4.27029 14.54516 -19.55000 0.553 23.99935 H ? A ? 249 HG12 1
   ATOM 7492 HG13 C VAL A 257 ? 4.69624 14.81698 -21.05605 0.553 23.99935 H ? A ? 249 HG13 1
   ATOM 7493 HG21 C VAL A 257 ? 2.55197 16.94075 -21.26297 0.553 21.60158 H ? A ? 249 HG21 1
   ATOM 7494 HG22 C VAL A 257 ? 2.94950 16.02492 -22.49858 0.553 21.60158 H ? A ? 249 HG22 1
   ATOM 7495 HG23 C VAL A 257 ? 1.44915 16.04783 -21.97710 0.553 21.60158 H ? A ? 249 HG23 1
   ATOM 7496 N A LYS A 258 ? 3.93523 11.64520 -21.14443 0.447 19.15988 N ? A ? 250 N 1
   ATOM 7497 CA A LYS A 258 ? 4.37552 10.43788 -20.44230 0.447 20.27288 C ? A ? 250 CA 1
   ATOM 7498 C A LYS A 258 ? 4.87508 10.74136 -19.02586 0.447 21.42459 C ? A ? 250 C 1
   ATOM 7499 O A LYS A 258 ? 4.44666 10.10389 -18.05706 0.447 20.54514 O ? A ? 250 O 1
   ATOM 7500 CB A LYS A 258 ? 5.45670 9.72478 -21.24568 0.447 20.78279 C ? A ? 250 CB 1
   ATOM 7501 CG A LYS A 258 ? 5.93479 8.43890 -20.55332 0.447 24.10326 C ? A ? 250 CG 1
   ATOM 7502 CD A LYS A 258 ? 6.43826 7.43047 -21.57066 0.447 23.02329 C ? A ? 250 CD 1
   ATOM 7503 CE A LYS A 258 ? 6.82222 6.12114 -20.91130 0.447 24.41070 C ? A ? 250 CE 1
   ATOM 7504 NZ A LYS A 258 ? 7.16763 5.08388 -21.94057 0.447 22.14450 N ? A ? 250 NZ 1
   ATOM 7505 H A LYS A 258 ? 4.40476 11.85844 -21.83267 0.447 23.00120 H ? A ? 250 H 1
   ATOM 7506 HA A LYS A 258 ? 3.61100 9.84625 -20.36242 0.447 24.33680 H ? A ? 250 HA 1
   ATOM 7507 HB2 A LYS A 258 ? 5.10171 9.48673 -22.11643 0.447 24.94870 H ? A ? 250 HB2 1
   ATOM 7508 HB3 A LYS A 258 ? 6.21908 10.31565 -21.34846 0.447 24.94870 H ? A ? 250 HB3 1
   ATOM 7509 HG2 A LYS A 258 ? 6.66006 8.64965 -19.94466 0.447 28.93326 H ? A ? 250 HG2 1
   ATOM 7510 HG3 A LYS A 258 ? 5.19710 8.04084 -20.06519 0.447 28.93326 H ? A ? 250 HG3 1
   ATOM 7511 HD2 A LYS A 258 ? 5.73933 7.25186 -22.21911 0.447 27.63730 H ? A ? 250 HD2 1
   ATOM 7512 HD3 A LYS A 258 ? 7.22156 7.78819 -22.01720 0.447 27.63730 H ? A ? 250 HD3 1
   ATOM 7513 HE2 A LYS A 258 ? 7.59590 6.25996 -20.34294 0.447 29.30219 H ? A ? 250 HE2 1
   ATOM 7514 HE3 A LYS A 258 ? 6.07706 5.79424 -20.38331 0.447 29.30219 H ? A ? 250 HE3 1
   ATOM 7515 HZ1 A LYS A 258 ? 6.89493 4.28178 -21.66783 0.447 26.58275 H ? A ? 250 HZ1 1
   ATOM 7516 HZ2 A LYS A 258 ? 6.76969 5.27705 -22.71286 0.447 26.58275 H ? A ? 250 HZ2 1
   ATOM 7517 HZ3 A LYS A 258 ? 8.04833 5.06196 -22.06699 0.447 26.58275 H ? A ? 250 HZ3 1
   ATOM 7518 N C LYS A 258 ? 3.95937 11.71381 -21.15411 0.553 19.13194 N ? A ? 250 N 1
   ATOM 7519 CA C LYS A 258 ? 4.42427 10.48300 -20.50136 0.553 20.25613 C ? A ? 250 CA 1
   ATOM 7520 C C LYS A 258 ? 4.94575 10.73505 -19.07959 0.553 21.43396 C ? A ? 250 C 1
   ATOM 7521 O C LYS A 258 ? 4.58833 10.01083 -18.14274 0.553 20.54688 O ? A ? 250 O 1
   ATOM 7522 CB C LYS A 258 ? 5.49307 9.79930 -21.35522 0.553 20.78459 C ? A ? 250 CB 1
   ATOM 7523 CG C LYS A 258 ? 5.92770 8.41806 -20.79639 0.553 24.41031 C ? A ? 250 CG 1
   ATOM 7524 CD C LYS A 258 ? 6.65182 7.59434 -21.88436 0.553 23.42331 C ? A ? 250 CD 1
   ATOM 7525 CE C LYS A 258 ? 7.29974 6.33382 -21.32982 0.553 24.81223 C ? A ? 250 CE 1
   ATOM 7526 NZ C LYS A 258 ? 6.33961 5.27396 -20.82030 0.553 23.13185 N ? A ? 250 NZ 1
   ATOM 7527 H C LYS A 258 ? 4.38145 11.91580 -21.87567 0.553 22.96768 H ? A ? 250 H 1
   ATOM 7528 HA C LYS A 258 ? 3.66430 9.88481 -20.42706 0.553 24.31671 H ? A ? 250 HA 1
   ATOM 7529 HB2 C LYS A 258 ? 5.14157 9.66296 -22.24895 0.553 24.95086 H ? A ? 250 HB2 1
   ATOM 7530 HB3 C LYS A 258 ? 6.27817 10.36786 -21.39066 0.553 24.95086 H ? A ? 250 HB3 1
   ATOM 7531 HG2 C LYS A 258 ? 6.53500 8.54596 -20.05092 0.553 29.30172 H ? A ? 250 HG2 1
   ATOM 7532 HG3 C LYS A 258 ? 5.14487 7.92455 -20.50567 0.553 29.30172 H ? A ? 250 HG3 1
   ATOM 7533 HD2 C LYS A 258 ? 6.00952 7.32886 -22.56103 0.553 28.11732 H ? A ? 250 HD2 1
   ATOM 7534 HD3 C LYS A 258 ? 7.34816 8.13905 -22.28348 0.553 28.11732 H ? A ? 250 HD3 1
   ATOM 7535 HE2 C LYS A 258 ? 7.82959 5.92770 -22.03353 0.553 29.78403 H ? A ? 250 HE2 1
   ATOM 7536 HE3 C LYS A 258 ? 7.87114 6.58526 -20.58740 0.553 29.78403 H ? A ? 250 HE3 1
   ATOM 7537 HZ1 C LYS A 258 ? 6.79450 4.57190 -20.51650 0.553 27.76757 H ? A ? 250 HZ1 1
   ATOM 7538 HZ2 C LYS A 258 ? 5.84377 5.60483 -20.15942 0.553 27.76757 H ? A ? 250 HZ2 1
   ATOM 7539 HZ3 C LYS A 258 ? 5.80303 5.00761 -21.47851 0.553 27.76757 H ? A ? 250 HZ3 1
   ATOM 7540 N A ASP A 259 ? 5.74766 11.72058 -18.88303 0.447 21.30124 N ? A ? 251 N 1
   ATOM 7541 CA A ASP A 259 ? 6.32197 12.07310 -17.59952 0.447 22.01173 C ? A ? 251 CA 1
   ATOM 7542 C A ASP A 259 ? 5.24922 12.68392 -16.70572 0.447 21.58608 C ? A ? 251 C 1
   ATOM 7543 O A ASP A 259 ? 4.77989 13.79240 -16.99224 0.447 20.72526 O ? A ? 251 O 1
   ATOM 7544 CB A ASP A 259 ? 7.48125 13.04287 -17.82839 0.447 24.37771 C ? A ? 251 CB 1
   ATOM 7545 CG A ASP A 259 ? 8.19805 13.41297 -16.56058 0.447 27.07895 C ? A ? 251 CG 1
   ATOM 7546 OD1 A ASP A 259 ? 7.77040 12.99117 -15.46667 0.447 27.13446 O ? A ? 251 OD1 1
   ATOM 7547 OD2 A ASP A 259 ? 9.22228 14.10253 -16.68402 0.447 30.35031 O ? A ? 251 OD2 1
   ATOM 7548 H A ASP A 259 ? 6.03147 12.20955 -19.53107 0.447 25.57084 H ? A ? 251 H 1
   ATOM 7549 HA A ASP A 259 ? 6.66705 11.28737 -17.14735 0.447 26.42342 H ? A ? 251 HA 1
   ATOM 7550 HB2 A ASP A 259 ? 8.12443 12.62954 -18.42537 0.447 29.26260 H ? A ? 251 HB2 1
   ATOM 7551 HB3 A ASP A 259 ? 7.13631 13.85796 -18.22530 0.447 29.26260 H ? A ? 251 HB3 1
   ATOM 7552 N C ASP A 259 ? 5.74088 11.77394 -18.88885 0.553 21.29405 N ? A ? 251 N 1
   ATOM 7553 CA C ASP A 259 ? 6.32057 12.05548 -17.59015 0.553 21.98602 C ? A ? 251 CA 1
   ATOM 7554 C C ASP A 259 ? 5.25905 12.68296 -16.69206 0.553 21.57091 C ? A ? 251 C 1
   ATOM 7555 O C ASP A 259 ? 4.83527 13.81486 -16.94695 0.553 20.69547 O ? A ? 251 O 1
   ATOM 7556 CB C ASP A 259 ? 7.53358 12.97424 -17.75861 0.553 24.36937 C ? A ? 251 CB 1
   ATOM 7557 CG C ASP A 259 ? 8.22867 13.26471 -16.45440 0.553 26.97230 C ? A ? 251 CG 1
   ATOM 7558 OD1 C ASP A 259 ? 7.70138 12.88080 -15.38436 0.553 27.22386 O ? A ? 251 OD1 1
   ATOM 7559 OD2 C ASP A 259 ? 9.33724 13.81795 -16.52187 0.553 29.97000 O ? A ? 251 OD2 1
   ATOM 7560 H C ASP A 259 ? 5.96169 12.33561 -19.50153 0.553 25.56221 H ? A ? 251 H 1
   ATOM 7561 HA C ASP A 259 ? 6.62946 11.23928 -17.16671 0.553 26.39257 H ? A ? 251 HA 1
   ATOM 7562 HB2 C ASP A 259 ? 8.17285 12.54860 -18.35111 0.553 29.25259 H ? A ? 251 HB2 1
   ATOM 7563 HB3 C ASP A 259 ? 7.24106 13.81803 -18.13723 0.553 29.25259 H ? A ? 251 HB3 1
   ATOM 7564 N . PRO A 260 ? 4.88693 12.05149 -15.59980 1.000 20.21961 N ? A ? 252 N 1
   ATOM 7565 CA . PRO A 260 ? 3.79853 12.62575 -14.78511 1.000 22.31415 C ? A ? 252 CA 1
   ATOM 7566 C . PRO A 260 ? 4.09191 14.01058 -14.23617 1.000 24.04971 C ? A ? 252 C 1
   ATOM 7567 O . PRO A 260 ? 3.14860 14.81136 -14.09674 1.000 23.36602 O ? A ? 252 O 1
   ATOM 7568 CB . PRO A 260 ? 3.60262 11.58997 -13.67194 1.000 23.90867 C ? A ? 252 CB 1
   ATOM 7569 CG . PRO A 260 ? 4.21351 10.35278 -14.19553 1.000 24.80001 C ? A ? 252 CG 1
   ATOM 7570 CD . PRO A 260 ? 5.32628 10.72412 -15.15815 1.000 21.65171 C ? A ? 252 CD 1
   ATOM 7571 HA . PRO A 260 ? 2.98960 12.67320 -15.31830 1.000 26.78633 H ? A ? 252 HA 1
   ATOM 7572 HB2 . PRO A 260 ? 4.05100 11.88413 -12.86366 1.000 28.69975 H ? A ? 252 HB2 1
   ATOM 7573 HB3 . PRO A 260 ? 2.65634 11.46458 -13.49950 1.000 28.69975 H ? A ? 252 HB3 1
   ATOM 7574 HG2 . PRO A 260 ? 4.57260 9.84086 -13.45398 1.000 29.76936 H ? A ? 252 HG2 1
   ATOM 7575 HG3 . PRO A 260 ? 3.53369 9.83679 -14.65651 1.000 29.76936 H ? A ? 252 HG3 1
   ATOM 7576 HD2 . PRO A 260 ? 6.18394 10.76763 -14.70711 1.000 25.99140 H ? A ? 252 HD2 1
   ATOM 7577 HD3 . PRO A 260 ? 5.37327 10.10209 -15.90096 1.000 25.99140 H ? A ? 252 HD3 1
   ATOM 7578 N . LYS A 261 ? 5.37375 14.33940 -14.03406 1.000 21.49758 N ? A ? 253 N 1
   ATOM 7579 CA . LYS A 261 ? 5.76517 15.63205 -13.47995 1.000 25.63464 C ? A ? 253 CA 1
   ATOM 7580 C . LYS A 261 ? 5.62912 16.76581 -14.47532 1.000 26.17558 C ? A ? 253 C 1
   ATOM 7581 O . LYS A 261 ? 5.48632 17.91833 -14.06432 1.000 23.93090 O ? A ? 253 O 1
   ATOM 7582 H . LYS A 261 ? 6.03927 13.82467 -14.21222 1.000 25.80645 H ? A ? 253 H 1
   ATOM 7583 HA . LYS A 261 ? 5.17965 15.83767 -12.73445 1.000 30.77091 H ? A ? 253 HA 1
   ATOM 7584 CB A LYS A 261 ? 7.19262 15.55907 -12.94751 0.444 30.98040 C ? A ? 253 CB 1
   ATOM 7585 CG A LYS A 261 ? 7.33864 14.60246 -11.71924 0.444 33.80685 C ? A ? 253 CG 1
   ATOM 7586 CD A LYS A 261 ? 8.73360 14.77425 -11.12212 0.444 43.70259 C ? A ? 253 CD 1
   ATOM 7587 CE A LYS A 261 ? 8.96200 13.83159 -9.98796 0.444 52.20064 C ? A ? 253 CE 1
   ATOM 7588 NZ A LYS A 261 ? 10.32366 14.14119 -9.35429 0.444 47.57392 N ? A ? 253 NZ 1
   ATOM 7589 HB2 A LYS A 261 ? 7.77483 15.23318 -13.65159 0.444 37.18583 H ? A ? 253 HB2 1
   ATOM 7590 HB3 A LYS A 261 ? 7.47101 16.44611 -12.67082 0.444 37.18583 H ? A ? 253 HB3 1
   ATOM 7591 HG2 A LYS A 261 ? 6.67717 14.82504 -11.04558 0.444 40.57757 H ? A ? 253 HG2 1
   ATOM 7592 HG3 A LYS A 261 ? 7.22736 13.68123 -12.00182 0.444 40.57757 H ? A ? 253 HG3 1
   ATOM 7593 HD2 A LYS A 261 ? 9.39953 14.59709 -11.80480 0.444 52.45246 H ? A ? 253 HD2 1
   ATOM 7594 HD3 A LYS A 261 ? 8.83177 15.68036 -10.79011 0.444 52.45246 H ? A ? 253 HD3 1
   ATOM 7595 HE2 A LYS A 261 ? 8.26883 13.94419 -9.31883 0.444 62.65011 H ? A ? 253 HE2 1
   ATOM 7596 HE3 A LYS A 261 ? 8.96462 12.91744 -10.31234 0.444 62.65011 H ? A ? 253 HE3 1
   ATOM 7597 HZ1 A LYS A 261 ? 10.50932 13.54135 -8.72355 0.444 57.09805 H ? A ? 253 HZ1 1
   ATOM 7598 HZ2 A LYS A 261 ? 10.96122 14.11469 -9.97471 0.444 57.09805 H ? A ? 253 HZ2 1
   ATOM 7599 HZ3 A LYS A 261 ? 10.31133 14.95188 -8.98724 0.444 57.09805 H ? A ? 253 HZ3 1
   ATOM 7600 CB B LYS A 261 ? 7.21005 15.56961 -12.98728 0.556 30.94870 C ? A ? 253 CB 1
   ATOM 7601 CG B LYS A 261 ? 7.54606 14.34555 -12.08384 0.556 33.76629 C ? A ? 253 CG 1
   ATOM 7602 CD B LYS A 261 ? 9.08719 14.27787 -11.87636 0.556 42.83578 C ? A ? 253 CD 1
   ATOM 7603 CE B LYS A 261 ? 9.47948 13.13871 -10.93301 0.556 45.52549 C ? A ? 253 CE 1
   ATOM 7604 NZ B LYS A 261 ? 10.87202 12.65076 -11.19929 0.556 46.65325 N ? A ? 253 NZ 1
   ATOM 7605 HB2 B LYS A 261 ? 7.79607 15.53072 -13.75927 0.556 37.14779 H ? A ? 253 HB2 1
   ATOM 7606 HB3 B LYS A 261 ? 7.39332 16.37051 -12.47165 0.556 37.14779 H ? A ? 253 HB3 1
   ATOM 7607 HG2 B LYS A 261 ? 7.11549 14.44362 -11.22018 0.556 40.52890 H ? A ? 253 HG2 1
   ATOM 7608 HG3 B LYS A 261 ? 7.24910 13.52716 -12.51156 0.556 40.52890 H ? A ? 253 HG3 1
   ATOM 7609 HD2 B LYS A 261 ? 9.51977 14.12757 -12.73145 0.556 51.41228 H ? A ? 253 HD2 1
   ATOM 7610 HD3 B LYS A 261 ? 9.39596 15.11255 -11.49052 0.556 51.41228 H ? A ? 253 HD3 1
   ATOM 7611 HE2 B LYS A 261 ? 9.43782 13.45342 -10.01643 0.556 54.63994 H ? A ? 253 HE2 1
   ATOM 7612 HE3 B LYS A 261 ? 8.86826 12.39576 -11.05680 0.556 54.63994 H ? A ? 253 HE3 1
   ATOM 7613 HZ1 B LYS A 261 ? 11.04525 11.93614 -10.69788 0.556 55.99325 H ? A ? 253 HZ1 1
   ATOM 7614 HZ2 B LYS A 261 ? 10.95824 12.42954 -12.05704 0.556 55.99325 H ? A ? 253 HZ2 1
   ATOM 7615 HZ3 B LYS A 261 ? 11.46069 13.28941 -11.00514 0.556 55.99325 H ? A ? 253 HZ3 1
   ATOM 7616 N . LYS A 262 ? 5.58293 16.46437 -15.75323 1.000 21.39242 N ? A ? 254 N 1
   ATOM 7617 CA . LYS A 262 ? 5.41080 17.49154 -16.73354 1.000 25.47987 C ? A ? 254 CA 1
   ATOM 7618 C . LYS A 262 ? 3.97090 17.65935 -17.12071 1.000 21.28324 C ? A ? 254 C 1
   ATOM 7619 O . LYS A 262 ? 3.71075 18.53253 -17.91400 1.000 20.64804 O ? A ? 254 O 1
   ATOM 7620 CB . LYS A 262 ? 6.23206 17.15278 -17.98156 1.000 24.83701 C ? A ? 254 CB 1
   ATOM 7621 CG . LYS A 262 ? 7.80384 17.16748 -17.76034 1.000 35.00650 C ? A ? 254 CG 1
   ATOM 7622 CD . LYS A 262 ? 8.17267 18.23084 -16.74419 1.000 43.93495 C ? A ? 254 CD 1
   ATOM 7623 CE . LYS A 262 ? 9.65404 18.17020 -16.30095 1.000 66.26549 C ? A ? 254 CE 1
   ATOM 7624 NZ . LYS A 262 ? 9.76780 18.36123 -14.80780 1.000 55.19668 N ? A ? 254 NZ 1
   ATOM 7625 H . LYS A 262 ? 5.64971 15.66839 -16.07193 1.000 25.68025 H ? A ? 254 H 1
   ATOM 7626 HA . LYS A 262 ? 5.73470 18.33637 -16.38389 1.000 30.58519 H ? A ? 254 HA 1
   ATOM 7627 HB2 . LYS A 262 ? 5.98675 16.26321 -18.28054 1.000 29.81376 H ? A ? 254 HB2 1
   ATOM 7628 HB3 . LYS A 262 ? 6.02740 17.80293 -18.67172 1.000 29.81376 H ? A ? 254 HB3 1
   ATOM 7629 HG2 . LYS A 262 ? 8.09563 16.30427 -17.42773 1.000 42.01714 H ? A ? 254 HG2 1
   ATOM 7630 HG3 . LYS A 262 ? 8.25034 17.36859 -18.59765 1.000 42.01714 H ? A ? 254 HG3 1
   ATOM 7631 HD2 . LYS A 262 ? 8.01495 19.10523 -17.13339 1.000 52.73128 H ? A ? 254 HD2 1
   ATOM 7632 HD3 . LYS A 262 ? 7.62163 18.11497 -15.95436 1.000 52.73128 H ? A ? 254 HD3 1
   ATOM 7633 HE2 . LYS A 262 ? 10.02686 17.30481 -16.53120 1.000 79.52794 H ? A ? 254 HE2 1
   ATOM 7634 HE3 . LYS A 262 ? 10.15414 18.87480 -16.74177 1.000 79.52794 H ? A ? 254 HE3 1
   ATOM 7635 HZ1 . LYS A 262 ? 10.61000 18.23692 -14.54831 1.000 66.24536 H ? A ? 254 HZ1 1
   ATOM 7636 HZ2 . LYS A 262 ? 9.51603 19.18565 -14.58635 1.000 66.24536 H ? A ? 254 HZ2 1
   ATOM 7637 HZ3 . LYS A 262 ? 9.24618 17.77669 -14.38552 1.000 66.24536 H ? A ? 254 HZ3 1
   ATOM 7638 N . ARG A 263 ? 3.09565 16.70770 -16.82366 1.000 19.09821 N ? A ? 255 N 1
   ATOM 7639 CA . ARG A 263 ? 1.67094 16.82015 -17.14758 1.000 16.39180 C ? A ? 255 CA 1
   ATOM 7640 C . ARG A 263 ? 1.00158 17.98525 -16.41636 1.000 16.48131 C ? A ? 255 C 1
   ATOM 7641 O . ARG A 263 ? 1.41399 18.35506 -15.32247 1.000 19.05289 O ? A ? 255 O 1
   ATOM 7642 H . ARG A 263 ? 3.29955 15.97206 -16.42761 1.000 22.92720 H ? A ? 255 H 1
   ATOM 7643 HA . ARG A 263 ? 1.54947 16.98448 -18.09581 1.000 19.67951 H ? A ? 255 HA 1
   ATOM 7644 CB A ARG A 263 ? 1.02298 15.52433 -16.71945 0.724 17.75540 C ? A ? 255 CB 1
   ATOM 7645 CG A ARG A 263 ? 0.07936 14.93391 -17.49243 0.724 20.42590 C ? A ? 255 CG 1
   ATOM 7646 CD A ARG A 263 ? -0.23173 13.50946 -16.94747 0.724 13.36546 C ? A ? 255 CD 1
   ATOM 7647 NE A ARG A 263 ? 0.60450 12.42317 -17.46013 0.724 17.27560 N ? A ? 255 NE 1
   ATOM 7648 CZ A ARG A 263 ? 0.77256 11.31111 -16.76531 0.724 16.97505 C ? A ? 255 CZ 1
   ATOM 7649 NH1 A ARG A 263 ? 0.15127 11.14029 -15.62608 0.724 16.71153 N ? A ? 255 NH1 1
   ATOM 7650 NH2 A ARG A 263 ? 1.61533 10.37414 -17.18774 0.724 17.48259 N ? A ? 255 NH2 1
   ATOM 7651 HB2 A ARG A 263 ? 1.73268 14.87055 -16.62039 0.724 21.31583 H ? A ? 255 HB2 1
   ATOM 7652 HB3 A ARG A 263 ? 0.60014 15.68748 -15.86184 0.724 21.31583 H ? A ? 255 HB3 1
   ATOM 7653 HG2 A ARG A 263 ? -0.73546 15.45986 -17.47432 0.724 24.52042 H ? A ? 255 HG2 1
   ATOM 7654 HG3 A ARG A 263 ? 0.40356 14.85569 -18.40330 0.724 24.52042 H ? A ? 255 HG3 1
   ATOM 7655 HD2 A ARG A 263 ? -0.12141 13.52322 -15.98386 0.724 16.04790 H ? A ? 255 HD2 1
   ATOM 7656 HD3 A ARG A 263 ? -1.14988 13.29280 -17.17322 0.724 16.04790 H ? A ? 255 HD3 1
   ATOM 7657 HE A ARG A 263 ? 0.99154 12.50943 -18.22325 0.724 20.74007 H ? A ? 255 HE 1
   ATOM 7658 HH11 A ARG A 263 ? -0.37059 11.75381 -15.32468 0.724 20.06319 H ? A ? 255 HH11 1
   ATOM 7659 HH12 A ARG A 263 ? 0.26490 10.41452 -15.17892 0.724 20.06319 H ? A ? 255 HH12 1
   ATOM 7660 HH21 A ARG A 263 ? 2.05562 10.48918 -17.91747 0.724 20.98845 H ? A ? 255 HH21 1
   ATOM 7661 HH22 A ARG A 263 ? 1.72034 9.65284 -16.73133 0.724 20.98845 H ? A ? 255 HH22 1
   ATOM 7662 CB B ARG A 263 ? 0.98493 15.50697 -16.76561 0.276 17.79345 C ? A ? 255 CB 1
   ATOM 7663 CG B ARG A 263 ? -0.44077 15.33200 -17.16528 0.276 17.48404 C ? A ? 255 CG 1
   ATOM 7664 CD B ARG A 263 ? -0.78030 13.81060 -16.95445 0.276 16.01979 C ? A ? 255 CD 1
   ATOM 7665 NE B ARG A 263 ? 0.27906 12.94624 -17.45087 0.276 16.63972 N ? A ? 255 NE 1
   ATOM 7666 CZ B ARG A 263 ? 0.48319 11.70865 -17.03755 0.276 17.28046 C ? A ? 255 CZ 1
   ATOM 7667 NH1 B ARG A 263 ? -0.29543 11.14816 -16.13825 0.276 16.89995 N ? A ? 255 NH1 1
   ATOM 7668 NH2 B ARG A 263 ? 1.52313 11.03536 -17.50263 0.276 18.35645 N ? A ? 255 NH2 1
   ATOM 7669 HB2 B ARG A 263 ? 1.48161 14.78204 -17.17631 0.276 21.36148 H ? A ? 255 HB2 1
   ATOM 7670 HB3 B ARG A 263 ? 1.01671 15.42536 -15.79957 0.276 21.36148 H ? A ? 255 HB3 1
   ATOM 7671 HG2 B ARG A 263 ? -1.01947 15.87507 -16.60753 0.276 20.99020 H ? A ? 255 HG2 1
   ATOM 7672 HG3 B ARG A 263 ? -0.56370 15.56676 -18.09838 0.276 20.99020 H ? A ? 255 HG3 1
   ATOM 7673 HD2 B ARG A 263 ? -0.89515 13.63681 -16.00708 0.276 19.23310 H ? A ? 255 HD2 1
   ATOM 7674 HD3 B ARG A 263 ? -1.59655 13.59582 -17.43248 0.276 19.23310 H ? A ? 255 HD3 1
   ATOM 7675 HE B ARG A 263 ? 0.80660 13.26150 -18.05246 0.276 19.97701 H ? A ? 255 HE 1
   ATOM 7676 HH11 B ARG A 263 ? -0.95486 11.58886 -15.80577 0.276 20.28928 H ? A ? 255 HH11 1
   ATOM 7677 HH12 B ARG A 263 ? -0.14523 10.34090 -15.88258 0.276 20.28928 H ? A ? 255 HH12 1
   ATOM 7678 HH21 B ARG A 263 ? 2.05662 11.40430 -18.06730 0.276 22.03709 H ? A ? 255 HH21 1
   ATOM 7679 HH22 B ARG A 263 ? 1.66548 10.22884 -17.24020 0.276 22.03709 H ? A ? 255 HH22 1
   ATOM 7680 N A MET A 264 ? -0.06626 18.54997 -17.00790 0.886 17.04333 N ? A ? 256 N 1
   ATOM 7681 CA A MET A 264 ? -0.85018 19.55397 -16.29479 0.886 18.25476 C ? A ? 256 CA 1
   ATOM 7682 C A MET A 264 ? -1.46953 18.90758 -15.07136 0.886 18.83797 C ? A ? 256 C 1
   ATOM 7683 O A MET A 264 ? -1.87986 17.73993 -15.10909 0.886 17.65926 O ? A ? 256 O 1
   ATOM 7684 CB A MET A 264 ? -1.96293 20.14523 -17.15196 0.886 16.95793 C ? A ? 256 CB 1
   ATOM 7685 CG A MET A 264 ? -1.49115 21.14547 -18.26444 0.886 18.84613 C ? A ? 256 CG 1
   ATOM 7686 SD A MET A 264 ? -2.80749 22.30295 -18.79274 0.886 19.34753 S ? A ? 256 SD 1
   ATOM 7687 CE A MET A 264 ? -4.03568 21.13874 -19.51337 0.886 19.01571 C ? A ? 256 CE 1
   ATOM 7688 H A MET A 264 ? -0.34489 18.36911 -17.80116 0.886 20.46134 H ? A ? 256 H 1
   ATOM 7689 HA A MET A 264 ? -0.26100 20.28771 -16.05941 0.886 21.91506 H ? A ? 256 HA 1
   ATOM 7690 HB2 A MET A 264 ? -2.42757 19.41780 -17.59451 0.886 20.35886 H ? A ? 256 HB2 1
   ATOM 7691 HB3 A MET A 264 ? -2.57428 20.62492 -16.57140 0.886 20.35886 H ? A ? 256 HB3 1
   ATOM 7692 HG2 A MET A 264 ? -0.75104 21.67088 -17.92227 0.886 22.62470 H ? A ? 256 HG2 1
   ATOM 7693 HG3 A MET A 264 ? -1.20764 20.64032 -19.04248 0.886 22.62470 H ? A ? 256 HG3 1
   ATOM 7694 HE1 A MET A 264 ? -4.80468 21.64255 -19.82272 0.886 22.82820 H ? A ? 256 HE1 1
   ATOM 7695 HE2 A MET A 264 ? -3.62696 20.66903 -20.25717 0.886 22.82820 H ? A ? 256 HE2 1
   ATOM 7696 HE3 A MET A 264 ? -4.30800 20.50496 -18.83141 0.886 22.82820 H ? A ? 256 HE3 1
   ATOM 7697 N C MET A 264 ? -0.06496 18.52163 -16.99294 0.114 17.12801 N ? A ? 256 N 1
   ATOM 7698 CA C MET A 264 ? -0.81995 19.54840 -16.29340 0.114 18.33167 C ? A ? 256 CA 1
   ATOM 7699 C C MET A 264 ? -1.53326 18.95576 -15.08405 0.114 18.75714 C ? A ? 256 C 1
   ATOM 7700 O C MET A 264 ? -2.11451 17.86978 -15.15170 0.114 17.93242 O ? A ? 256 O 1
   ATOM 7701 CB C MET A 264 ? -1.83364 20.18733 -17.23501 0.114 17.07051 C ? A ? 256 CB 1
   ATOM 7702 CG C MET A 264 ? -1.21261 21.09048 -18.28564 0.114 18.65056 C ? A ? 256 CG 1
   ATOM 7703 SD C MET A 264 ? -2.37274 22.31692 -18.90177 0.114 18.75807 S ? A ? 256 SD 1
   ATOM 7704 CE C MET A 264 ? -3.72320 21.27282 -19.47692 0.114 18.49615 C ? A ? 256 CE 1
   ATOM 7705 H C MET A 264 ? -0.36552 18.31304 -17.77124 0.114 20.56296 H ? A ? 256 H 1
   ATOM 7706 HA C MET A 264 ? -0.21146 20.24116 -15.99218 0.114 22.00736 H ? A ? 256 HA 1
   ATOM 7707 HB2 C MET A 264 ? -2.31553 19.48385 -17.69741 0.114 20.49396 H ? A ? 256 HB2 1
   ATOM 7708 HB3 C MET A 264 ? -2.45009 20.72306 -16.71168 0.114 20.49396 H ? A ? 256 HB3 1
   ATOM 7709 HG2 C MET A 264 ? -0.45713 21.55812 -17.89647 0.114 22.39002 H ? A ? 256 HG2 1
   ATOM 7710 HG3 C MET A 264 ? -0.91790 20.55012 -19.03535 0.114 22.39002 H ? A ? 256 HG3 1
   ATOM 7711 HE1 C MET A 264 ? -4.42302 21.83534 -19.84397 0.114 22.20473 H ? A ? 256 HE1 1
   ATOM 7712 HE2 C MET A 264 ? -3.38864 20.67218 -20.16117 0.114 22.20473 H ? A ? 256 HE2 1
   ATOM 7713 HE3 C MET A 264 ? -4.06824 20.76179 -18.72812 0.114 22.20473 H ? A ? 256 HE3 1
   ATOM 7714 N . THR A 265 ? -1.45736 19.66258 -13.96613 1.000 17.62203 N ? A ? 257 N 1
   ATOM 7715 CA . THR A 265 ? -2.23281 19.35422 -12.78116 1.000 18.91168 C ? A ? 257 CA 1
   ATOM 7716 C . THR A 265 ? -3.66668 19.85165 -12.96233 1.000 20.79755 C ? A ? 257 C 1
   ATOM 7717 O . THR A 265 ? -3.97900 20.56592 -13.91974 1.000 16.00870 O ? A ? 257 O 1
   ATOM 7718 HA . THR A 265 ? -2.23993 18.39489 -12.63786 1.000 22.70336 H ? A ? 257 HA 1
   ATOM 7719 CB A THR A 265 ? -1.62004 20.02658 -11.57035 0.596 20.01234 C ? A ? 257 CB 1
   ATOM 7720 OG1 A THR A 265 ? -1.76783 21.44185 -11.76981 0.596 19.76589 O ? A ? 257 OG1 1
   ATOM 7721 CG2 A THR A 265 ? -0.20602 19.59245 -11.40129 0.596 20.06887 C ? A ? 257 CG2 1
   ATOM 7722 H A THR A 265 ? -0.99012 20.37988 -13.88386 0.886 21.15578 H ? A ? 257 H 1
   ATOM 7723 HB A THR A 265 ? -2.05338 19.78430 -10.73704 0.596 24.02415 H ? A ? 257 HB 1
   ATOM 7724 HG1 A THR A 265 ? -1.26225 21.69901 -12.38937 0.596 23.72842 H ? A ? 257 HG1 1
   ATOM 7725 HG21 A THR A 265 ? 0.17157 19.99519 -10.60371 0.596 24.09199 H ? A ? 257 HG21 1
   ATOM 7726 HG22 A THR A 265 ? -0.16319 18.62707 -11.31694 0.596 24.09199 H ? A ? 257 HG22 1
   ATOM 7727 HG23 A THR A 265 ? 0.31885 19.86486 -12.17018 0.596 24.09199 H ? A ? 257 HG23 1
   ATOM 7728 CB B THR A 265 ? -1.65750 20.02520 -11.54890 0.404 20.00078 C ? A ? 257 CB 1
   ATOM 7729 OG1 B THR A 265 ? -1.85928 21.44302 -11.68844 0.404 19.77328 O ? A ? 257 OG1 1
   ATOM 7730 CG2 B THR A 265 ? -0.21125 19.66653 -11.37886 0.404 20.08966 C ? A ? 257 CG2 1
   ATOM 7731 HB B THR A 265 ? -2.09705 19.72650 -10.73744 0.404 24.01028 H ? A ? 257 HB 1
   ATOM 7732 HG1 B THR A 265 ? -1.64587 21.68874 -12.46283 0.404 23.73728 H ? A ? 257 HG1 1
   ATOM 7733 HG21 B THR A 265 ? 0.13600 20.06509 -10.56556 0.404 24.11694 H ? A ? 257 HG21 1
   ATOM 7734 HG22 B THR A 265 ? -0.11257 18.70310 -11.32432 0.404 24.11694 H ? A ? 257 HG22 1
   ATOM 7735 HG23 B THR A 265 ? 0.30260 19.99336 -12.13388 0.404 24.11694 H ? A ? 257 HG23 1
   ATOM 7736 H C THR A 265 ? -0.94691 20.34758 -13.86713 0.114 21.15578 H ? A ? 257 H 1
   ATOM 7737 N . ILE A 266 ? -4.55607 19.41901 -12.04751 1.000 18.91213 N ? A ? 258 N 1
   ATOM 7738 CA . ILE A 266 ? -5.95837 19.80927 -12.11633 1.000 14.42500 C ? A ? 258 CA 1
   ATOM 7739 C . ILE A 266 ? -6.05702 21.31800 -11.99430 1.000 16.80135 C ? A ? 258 C 1
   ATOM 7740 O . ILE A 266 ? -6.81614 21.94691 -12.73868 1.000 16.53527 O ? A ? 258 O 1
   ATOM 7741 H . ILE A 266 ? -4.36563 18.90332 -11.38615 1.000 22.70390 H ? A ? 258 H 1
   ATOM 7742 HA . ILE A 266 ? -6.32321 19.54005 -12.97383 1.000 17.31934 H ? A ? 258 HA 1
   ATOM 7743 CB A ILE A 266 ? -6.79022 19.08160 -11.03253 0.838 15.11940 C ? A ? 258 CB 1
   ATOM 7744 CG1 A ILE A 266 ? -8.30618 19.21652 -11.29036 0.838 16.32663 C ? A ? 258 CG1 1
   ATOM 7745 CG2 A ILE A 266 ? -6.41519 19.49448 -9.58245 0.838 16.59507 C ? A ? 258 CG2 1
   ATOM 7746 CD1 A ILE A 266 ? -8.82169 18.71200 -12.67896 0.838 15.53466 C ? A ? 258 CD1 1
   ATOM 7747 HB A ILE A 266 ? -6.55713 18.14331 -11.11122 0.838 18.15262 H ? A ? 258 HB 1
   ATOM 7748 HG12 A ILE A 266 ? -8.77450 18.70738 -10.61039 0.838 19.60131 H ? A ? 258 HG12 1
   ATOM 7749 HG13 A ILE A 266 ? -8.54148 20.15512 -11.22289 0.838 19.60131 H ? A ? 258 HG13 1
   ATOM 7750 HG21 A ILE A 266 ? -6.90187 18.93349 -8.95849 0.838 19.92343 H ? A ? 258 HG21 1
   ATOM 7751 HG22 A ILE A 266 ? -5.46045 19.37705 -9.45757 0.838 19.92343 H ? A ? 258 HG22 1
   ATOM 7752 HG23 A ILE A 266 ? -6.65455 20.42468 -9.44704 0.838 19.92343 H ? A ? 258 HG23 1
   ATOM 7753 HD11 A ILE A 266 ? -9.79168 18.71169 -12.67462 0.838 18.65094 H ? A ? 258 HD11 1
   ATOM 7754 HD12 A ILE A 266 ? -8.49420 19.30613 -13.37227 0.838 18.65094 H ? A ? 258 HD12 1
   ATOM 7755 HD13 A ILE A 266 ? -8.49130 17.81272 -12.83075 0.838 18.65094 H ? A ? 258 HD13 1
   ATOM 7756 CB B ILE A 266 ? -6.78799 19.07141 -11.04736 0.162 15.21274 C ? A ? 258 CB 1
   ATOM 7757 CG1 B ILE A 266 ? -8.26508 19.43970 -11.17042 0.162 16.65636 C ? A ? 258 CG1 1
   ATOM 7758 CG2 B ILE A 266 ? -6.28015 19.38884 -9.64556 0.162 16.67810 C ? A ? 258 CG2 1
   ATOM 7759 CD1 B ILE A 266 ? -8.85019 19.27787 -12.55918 0.162 16.27423 C ? A ? 258 CD1 1
   ATOM 7760 HB B ILE A 266 ? -6.68872 18.11860 -11.19969 0.162 18.26463 H ? A ? 258 HB 1
   ATOM 7761 HG12 B ILE A 266 ? -8.77448 18.87120 -10.57192 0.162 19.99698 H ? A ? 258 HG12 1
   ATOM 7762 HG13 B ILE A 266 ? -8.37221 20.36959 -10.91601 0.162 19.99698 H ? A ? 258 HG13 1
   ATOM 7763 HG21 B ILE A 266 ? -6.76409 18.84577 -9.00385 0.162 20.02307 H ? A ? 258 HG21 1
   ATOM 7764 HG22 B ILE A 266 ? -5.33216 19.18847 -9.60021 0.162 20.02307 H ? A ? 258 HG22 1
   ATOM 7765 HG23 B ILE A 266 ? -6.42859 20.32955 -9.46139 0.162 20.02307 H ? A ? 258 HG23 1
   ATOM 7766 HD11 B ILE A 266 ? -9.81550 19.35707 -12.50636 0.162 19.53843 H ? A ? 258 HD11 1
   ATOM 7767 HD12 B ILE A 266 ? -8.49244 19.97135 -13.13538 0.162 19.53843 H ? A ? 258 HD12 1
   ATOM 7768 HD13 B ILE A 266 ? -8.60836 18.40403 -12.90390 0.162 19.53843 H ? A ? 258 HD13 1
   ATOM 7769 N A GLN A 267 ? -5.24214 21.91819 -11.12356 0.546 17.69014 N ? A ? 259 N 1
   ATOM 7770 CA A GLN A 267 ? -5.21882 23.37561 -11.06931 0.546 19.03553 C ? A ? 259 CA 1
   ATOM 7771 C A GLN A 267 ? -4.71379 23.96211 -12.38290 0.546 18.40446 C ? A ? 259 C 1
   ATOM 7772 O A GLN A 267 ? -5.24593 24.97352 -12.85891 0.546 18.32181 O ? A ? 259 O 1
   ATOM 7773 CB A GLN A 267 ? -4.39452 23.85696 -9.87564 0.546 19.43625 C ? A ? 259 CB 1
   ATOM 7774 CG A GLN A 267 ? -5.11966 23.52514 -8.56799 0.546 24.13985 C ? A ? 259 CG 1
   ATOM 7775 CD A GLN A 267 ? -4.24048 23.62794 -7.34151 0.546 27.02104 C ? A ? 259 CD 1
   ATOM 7776 OE1 A GLN A 267 ? -4.20886 22.72370 -6.51431 0.546 29.90484 O ? A ? 259 OE1 1
   ATOM 7777 NE2 A GLN A 267 ? -3.52015 24.73135 -7.21977 0.546 26.12733 N ? A ? 259 NE2 1
   ATOM 7778 H A GLN A 267 ? -4.71398 21.51818 -10.57525 0.546 21.23752 H ? A ? 259 H 1
   ATOM 7779 HA A GLN A 267 ? -6.12166 23.70242 -10.93158 0.546 22.85199 H ? A ? 259 HA 1
   ATOM 7780 HB2 A GLN A 267 ? -3.53200 23.41317 -9.87497 0.546 23.33285 H ? A ? 259 HB2 1
   ATOM 7781 HB3 A GLN A 267 ? -4.27319 24.81782 -9.92956 0.546 23.33285 H ? A ? 259 HB3 1
   ATOM 7782 HG2 A GLN A 267 ? -5.85851 24.14338 -8.45498 0.546 28.97717 H ? A ? 259 HG2 1
   ATOM 7783 HG3 A GLN A 267 ? -5.45284 22.61552 -8.61771 0.546 28.97717 H ? A ? 259 HG3 1
   ATOM 7784 HE21 A GLN A 267 ? -3.56725 25.34418 -7.82129 0.546 31.36214 H ? A ? 259 HE21 1
   ATOM 7785 HE22 A GLN A 267 ? -3.00492 24.83560 -6.53913 0.546 31.36214 H ? A ? 259 HE22 1
   ATOM 7786 N B GLN A 267 ? -5.22990 21.91961 -11.13867 0.454 17.72055 N ? A ? 259 N 1
   ATOM 7787 CA B GLN A 267 ? -5.24114 23.37520 -11.04254 0.454 19.05030 C ? A ? 259 CA 1
   ATOM 7788 C B GLN A 267 ? -4.84209 24.01721 -12.36745 0.454 18.41624 C ? A ? 259 C 1
   ATOM 7789 O B GLN A 267 ? -5.45855 24.99904 -12.79410 0.454 18.31496 O ? A ? 259 O 1
   ATOM 7790 CB B GLN A 267 ? -4.34139 23.85358 -9.90185 0.454 19.47117 C ? A ? 259 CB 1
   ATOM 7791 CG B GLN A 267 ? -4.98249 23.60857 -8.54071 0.454 24.13244 C ? A ? 259 CG 1
   ATOM 7792 CD B GLN A 267 ? -4.12450 24.06493 -7.36381 0.454 26.66660 C ? A ? 259 CD 1
   ATOM 7793 OE1 B GLN A 267 ? -2.99773 24.52823 -7.55216 0.454 26.16046 O ? A ? 259 OE1 1
   ATOM 7794 NE2 B GLN A 267 ? -4.65282 23.91648 -6.13738 0.454 24.75402 N ? A ? 259 NE2 1
   ATOM 7795 H B GLN A 267 ? -4.67161 21.52044 -10.62043 0.454 21.27401 H ? A ? 259 H 1
   ATOM 7796 HA B GLN A 267 ? -6.14291 23.66315 -10.83090 0.454 22.86971 H ? A ? 259 HA 1
   ATOM 7797 HB2 B GLN A 267 ? -3.50012 23.37180 -9.93418 0.454 23.37475 H ? A ? 259 HB2 1
   ATOM 7798 HB3 B GLN A 267 ? -4.18234 24.80567 -9.99740 0.454 23.37475 H ? A ? 259 HB3 1
   ATOM 7799 HG2 B GLN A 267 ? -5.82194 24.09284 -8.49955 0.454 28.96827 H ? A ? 259 HG2 1
   ATOM 7800 HG3 B GLN A 267 ? -5.14281 22.65743 -8.43806 0.454 28.96827 H ? A ? 259 HG3 1
   ATOM 7801 HE21 B GLN A 267 ? -5.43814 23.57820 -6.04554 0.454 29.71417 H ? A ? 259 HE21 1
   ATOM 7802 HE22 B GLN A 267 ? -4.20566 24.15974 -5.44422 0.454 29.71417 H ? A ? 259 HE22 1
   ATOM 7803 N A ASP A 268 ? -3.66380 23.38644 -12.96568 0.546 16.87607 N ? A ? 260 N 1
   ATOM 7804 CA A ASP A 268 ? -3.26666 23.82038 -14.30771 0.546 18.52693 C ? A ? 260 CA 1
   ATOM 7805 C A ASP A 268 ? -4.43863 23.79534 -15.30655 0.546 18.39560 C ? A ? 260 C 1
   ATOM 7806 O A ASP A 268 ? -4.58625 24.69407 -16.16136 0.546 17.13822 O ? A ? 260 O 1
   ATOM 7807 CB A ASP A 268 ? -2.17940 22.90291 -14.85590 0.546 17.86664 C ? A ? 260 CB 1
   ATOM 7808 CG A ASP A 268 ? -0.80309 23.16975 -14.30028 0.546 19.80350 C ? A ? 260 CG 1
   ATOM 7809 OD1 A ASP A 268 ? -0.51907 24.29582 -13.80409 0.546 18.42340 O ? A ? 260 OD1 1
   ATOM 7810 OD2 A ASP A 268 ? 0.00332 22.22922 -14.48323 0.546 16.49339 O ? A ? 260 OD2 1
   ATOM 7811 H A ASP A 268 ? -3.18018 22.76472 -12.62046 0.546 20.26063 H ? A ? 260 H 1
   ATOM 7812 HA A ASP A 268 ? -2.93524 24.72815 -14.22386 0.546 22.24167 H ? A ? 260 HA 1
   ATOM 7813 HB2 A ASP A 268 ? -2.40991 21.98569 -14.64031 0.546 21.44931 H ? A ? 260 HB2 1
   ATOM 7814 HB3 A ASP A 268 ? -2.13420 23.01622 -15.81820 0.546 21.44931 H ? A ? 260 HB3 1
   ATOM 7815 N B ASP A 268 ? -3.80470 23.50927 -13.03054 0.454 16.64140 N ? A ? 260 N 1
   ATOM 7816 CA B ASP A 268 ? -3.42496 24.12384 -14.30635 0.454 18.69960 C ? A ? 260 CA 1
   ATOM 7817 C B ASP A 268 ? -4.50661 23.94416 -15.38531 0.454 18.31538 C ? A ? 260 C 1
   ATOM 7818 O B ASP A 268 ? -4.71039 24.83109 -16.23599 0.454 17.38411 O ? A ? 260 O 1
   ATOM 7819 CB B ASP A 268 ? -2.11509 23.53301 -14.82877 0.454 17.18329 C ? A ? 260 CB 1
   ATOM 7820 CG B ASP A 268 ? -0.93555 23.72319 -13.89095 0.454 19.55787 C ? A ? 260 CG 1
   ATOM 7821 OD1 B ASP A 268 ? -0.80208 24.78475 -13.25734 0.454 19.25040 O ? A ? 260 OD1 1
   ATOM 7822 OD2 B ASP A 268 ? -0.13892 22.76890 -13.78782 0.454 18.25279 O ? A ? 260 OD2 1
   ATOM 7823 H B ASP A 268 ? -3.32506 22.84146 -12.77839 0.454 19.97903 H ? A ? 260 H 1
   ATOM 7824 HA B ASP A 268 ? -3.30274 25.07077 -14.13520 0.454 22.44887 H ? A ? 260 HA 1
   ATOM 7825 HB2 B ASP A 268 ? -2.23478 22.57975 -14.96245 0.454 20.62930 H ? A ? 260 HB2 1
   ATOM 7826 HB3 B ASP A 268 ? -1.89429 23.96095 -15.67080 0.454 20.62930 H ? A ? 260 HB3 1
   ATOM 7827 N A SER A 269 ? -5.24960 22.72843 -15.25347 0.546 16.44974 N ? A ? 261 N 1
   ATOM 7828 CA A SER A 269 ? -6.32341 22.56597 -16.22619 0.546 15.24892 C ? A ? 261 CA 1
   ATOM 7829 C A SER A 269 ? -7.33338 23.69171 -16.09090 0.546 17.18998 C ? A ? 261 C 1
   ATOM 7830 O A SER A 269 ? -7.76284 24.27942 -17.08535 0.546 17.19407 O ? A ? 261 O 1
   ATOM 7831 CB A SER A 269 ? -7.00592 21.20436 -16.05441 0.546 16.94811 C ? A ? 261 CB 1
   ATOM 7832 OG A SER A 269 ? -7.90149 21.15493 -14.94036 0.546 18.87432 O ? A ? 261 OG 1
   ATOM 7833 H A SER A 269 ? -5.19570 22.09754 -14.67151 0.546 19.74904 H ? A ? 261 H 1
   ATOM 7834 HA A SER A 269 ? -5.94713 22.58941 -17.11993 0.546 18.30805 H ? A ? 261 HA 1
   ATOM 7835 HB2 A SER A 269 ? -7.50994 21.01137 -16.86040 0.546 20.34707 H ? A ? 261 HB2 1
   ATOM 7836 HB3 A SER A 269 ? -6.31866 20.53238 -15.92400 0.546 20.34707 H ? A ? 261 HB3 1
   ATOM 7837 HG A SER A 269 ? -7.54759 20.73349 -14.30574 0.546 22.65853 H ? A ? 261 HG 1
   ATOM 7838 N B SER A 269 ? -5.16261 22.77401 -15.41790 0.454 16.34701 N ? A ? 261 N 1
   ATOM 7839 CA B SER A 269 ? -6.19591 22.52240 -16.42346 0.454 15.24121 C ? A ? 261 CA 1
   ATOM 7840 C B SER A 269 ? -7.38147 23.47116 -16.24725 0.454 17.14404 C ? A ? 261 C 1
   ATOM 7841 O B SER A 269 ? -8.08668 23.79099 -17.21332 0.454 17.66320 O ? A ? 261 O 1
   ATOM 7842 CB B SER A 269 ? -6.59871 21.04072 -16.38028 0.454 17.72614 C ? A ? 261 CB 1
   ATOM 7843 OG B SER A 269 ? -7.32644 20.71146 -15.24792 0.454 19.02155 O ? A ? 261 OG 1
   ATOM 7844 H B SER A 269 ? -5.02752 22.12078 -14.87508 0.454 19.62576 H ? A ? 261 H 1
   ATOM 7845 HA B SER A 269 ? -5.85664 22.67735 -17.31888 0.454 18.29880 H ? A ? 261 HA 1
   ATOM 7846 HB2 B SER A 269 ? -7.14066 20.84673 -17.16103 0.454 21.28072 H ? A ? 261 HB2 1
   ATOM 7847 HB3 B SER A 269 ? -5.79192 20.50240 -16.39437 0.454 21.28072 H ? A ? 261 HB3 1
   ATOM 7848 HG B SER A 269 ? -6.83171 20.74129 -14.56973 0.454 22.83520 H ? A ? 261 HG 1
   ATOM 7849 N A LEU A 270 ? -7.70345 24.02389 -14.86307 0.546 18.07251 N ? A ? 262 N 1
   ATOM 7850 CA A LEU A 270 ? -8.67508 25.09225 -14.62571 0.546 18.99167 C ? A ? 262 CA 1
   ATOM 7851 C A LEU A 270 ? -8.18860 26.47556 -15.09236 0.546 20.01236 C ? A ? 262 C 1
   ATOM 7852 O A LEU A 270 ? -9.00135 27.37619 -15.37113 0.546 21.36200 O ? A ? 262 O 1
   ATOM 7853 CB A LEU A 270 ? -9.00801 25.07182 -13.13422 0.546 19.73788 C ? A ? 262 CB 1
   ATOM 7854 CG A LEU A 270 ? -9.78215 23.79144 -12.71474 0.546 17.60390 C ? A ? 262 CG 1
   ATOM 7855 CD1 A LEU A 270 ? -9.79128 23.70168 -11.21365 0.546 21.10271 C ? A ? 262 CD1 1
   ATOM 7856 CD2 A LEU A 270 ? -11.19202 23.79458 -13.21443 0.546 19.17182 C ? A ? 262 CD2 1
   ATOM 7857 H A LEU A 270 ? -7.41032 23.64978 -14.14633 0.546 21.69635 H ? A ? 262 H 1
   ATOM 7858 HA A LEU A 270 ? -9.48178 24.93341 -15.14040 0.546 22.79935 H ? A ? 262 HA 1
   ATOM 7859 HB2 A LEU A 270 ? -8.18267 25.10594 -12.62575 0.546 23.69481 H ? A ? 262 HB2 1
   ATOM 7860 HB3 A LEU A 270 ? -9.55979 25.84115 -12.92309 0.546 23.69481 H ? A ? 262 HB3 1
   ATOM 7861 HG A LEU A 270 ? -9.33936 23.02113 -13.10391 0.546 21.13402 H ? A ? 262 HG 1
   ATOM 7862 HD11 A LEU A 270 ? -10.29094 22.91405 -10.94742 0.546 25.33260 H ? A ? 262 HD11 1
   ATOM 7863 HD12 A LEU A 270 ? -8.87721 23.63669 -10.89561 0.546 25.33260 H ? A ? 262 HD12 1
   ATOM 7864 HD13 A LEU A 270 ? -10.21145 24.49775 -10.85223 0.546 25.33260 H ? A ? 262 HD13 1
   ATOM 7865 HD21 A LEU A 270 ? -11.65702 23.02400 -12.85264 0.546 23.01553 H ? A ? 262 HD21 1
   ATOM 7866 HD22 A LEU A 270 ? -11.62829 24.61071 -12.92372 0.546 23.01553 H ? A ? 262 HD22 1
   ATOM 7867 HD23 A LEU A 270 ? -11.18374 23.75103 -14.18341 0.546 23.01553 H ? A ? 262 HD23 1
   ATOM 7868 N B LEU A 270 ? -7.57370 23.98713 -15.04742 0.454 18.14453 N ? A ? 262 N 1
   ATOM 7869 CA B LEU A 270 ? -8.61776 24.97979 -14.82370 0.454 18.78209 C ? A ? 262 CA 1
   ATOM 7870 C B LEU A 270 ? -8.18398 26.39794 -15.21295 0.454 20.03313 C ? A ? 262 C 1
   ATOM 7871 O B LEU A 270 ? -9.02901 27.24286 -15.55687 0.454 21.33019 O ? A ? 262 O 1
   ATOM 7872 CB B LEU A 270 ? -9.03291 24.90435 -13.35339 0.454 19.60007 C ? A ? 262 CB 1
   ATOM 7873 CG B LEU A 270 ? -9.91195 23.67603 -13.02666 0.454 17.51920 C ? A ? 262 CG 1
   ATOM 7874 CD1 B LEU A 270 ? -10.13520 23.48931 -11.58518 0.454 19.91463 C ? A ? 262 CD1 1
   ATOM 7875 CD2 B LEU A 270 ? -11.25603 23.81796 -13.72860 0.454 19.11487 C ? A ? 262 CD2 1
   ATOM 7876 H B LEU A 270 ? -7.11840 23.78380 -14.34674 0.454 21.78278 H ? A ? 262 H 1
   ATOM 7877 HA B LEU A 270 ? -9.39011 24.78209 -15.37624 0.454 22.54786 H ? A ? 262 HA 1
   ATOM 7878 HB2 B LEU A 270 ? -8.23425 24.85402 -12.80521 0.454 23.52943 H ? A ? 262 HB2 1
   ATOM 7879 HB3 B LEU A 270 ? -9.53888 25.70125 -13.13011 0.454 23.52943 H ? A ? 262 HB3 1
   ATOM 7880 HG B LEU A 270 ? -9.44093 22.88804 -13.33990 0.454 21.03239 H ? A ? 262 HG 1
   ATOM 7881 HD11 B LEU A 270 ? -10.69340 22.70750 -11.45073 0.454 23.90690 H ? A ? 262 HD11 1
   ATOM 7882 HD12 B LEU A 270 ? -9.27912 23.36389 -11.14667 0.454 23.90690 H ? A ? 262 HD12 1
   ATOM 7883 HD13 B LEU A 270 ? -10.57690 24.27625 -11.22948 0.454 23.90690 H ? A ? 262 HD13 1
   ATOM 7884 HD21 B LEU A 270 ? -11.88688 23.19743 -13.33129 0.454 22.94720 H ? A ? 262 HD21 1
   ATOM 7885 HD22 B LEU A 270 ? -11.57428 24.72785 -13.62039 0.454 22.94720 H ? A ? 262 HD22 1
   ATOM 7886 HD23 B LEU A 270 ? -11.14304 23.61690 -14.67078 0.454 22.94720 H ? A ? 262 HD23 1
   ATOM 7887 N . GLN A 271 ? -6.88995 26.68602 -15.14862 1.000 18.00668 N ? A ? 263 N 1
   ATOM 7888 CA . GLN A 271 ? -6.37338 27.98340 -15.55270 1.000 22.29371 C ? A ? 263 CA 1
   ATOM 7889 C . GLN A 271 ? -6.01665 27.99540 -17.03237 1.000 20.85344 C ? A ? 263 C 1
   ATOM 7890 O . GLN A 271 ? -5.63284 29.04423 -17.54049 1.000 21.07720 O ? A ? 263 O 1
   ATOM 7891 HA . GLN A 271 ? -7.04771 28.65984 -15.38353 1.000 26.76180 H ? A ? 263 HA 1
   ATOM 7892 CB A GLN A 271 ? -5.13965 28.39028 -14.70346 0.508 24.10968 C ? A ? 263 CB 1
   ATOM 7893 CG A GLN A 271 ? -5.36837 28.52411 -13.21163 0.508 25.31164 C ? A ? 263 CG 1
   ATOM 7894 CD A GLN A 271 ? -6.51947 29.46660 -12.86118 0.508 30.46405 C ? A ? 263 CD 1
   ATOM 7895 OE1 A GLN A 271 ? -6.79625 30.44010 -13.57090 0.508 33.48966 O ? A ? 263 OE1 1
   ATOM 7896 NE2 A GLN A 271 ? -7.18792 29.18117 -11.75243 0.508 32.28049 N ? A ? 263 NE2 1
   ATOM 7897 H A GLN A 271 ? -6.28945 26.10008 -14.95974 0.546 21.61736 H ? A ? 263 H 1
   ATOM 7898 HB2 A GLN A 271 ? -4.45209 27.71743 -14.82769 0.508 28.94096 H ? A ? 263 HB2 1
   ATOM 7899 HB3 A GLN A 271 ? -4.82373 29.25023 -15.02218 0.508 28.94096 H ? A ? 263 HB3 1
   ATOM 7900 HG2 A GLN A 271 ? -5.57676 27.65022 -12.84586 0.508 30.38332 H ? A ? 263 HG2 1
   ATOM 7901 HG3 A GLN A 271 ? -4.56209 28.87241 -12.79994 0.508 30.38332 H ? A ? 263 HG3 1
   ATOM 7902 HE21 A GLN A 271 ? -6.96387 28.49924 -11.27875 0.508 38.74593 H ? A ? 263 HE21 1
   ATOM 7903 HE22 A GLN A 271 ? -7.84558 29.67795 -11.50687 0.508 38.74593 H ? A ? 263 HE22 1
   ATOM 7904 CB B GLN A 271 ? -5.14173 28.38611 -14.70892 0.492 24.10603 C ? A ? 263 CB 1
   ATOM 7905 CG B GLN A 271 ? -5.40225 28.62763 -13.23610 0.492 25.35135 C ? A ? 263 CG 1
   ATOM 7906 CD B GLN A 271 ? -6.52482 29.63551 -12.98766 0.492 30.69804 C ? A ? 263 CD 1
   ATOM 7907 OE1 B GLN A 271 ? -6.35553 30.84896 -13.20390 0.492 34.71192 O ? A ? 263 OE1 1
   ATOM 7908 NE2 B GLN A 271 ? -7.68836 29.13244 -12.55021 0.492 29.38556 N ? A ? 263 NE2 1
   ATOM 7909 H B GLN A 271 ? -6.28638 26.13980 -14.87123 0.454 21.61736 H ? A ? 263 H 1
   ATOM 7910 HB2 B GLN A 271 ? -4.48468 27.67531 -14.77182 0.492 28.93659 H ? A ? 263 HB2 1
   ATOM 7911 HB3 B GLN A 271 ? -4.77799 29.20747 -15.07495 0.492 28.93659 H ? A ? 263 HB3 1
   ATOM 7912 HG2 B GLN A 271 ? -5.65498 27.78925 -12.81877 0.492 30.43096 H ? A ? 263 HG2 1
   ATOM 7913 HG3 B GLN A 271 ? -4.59409 28.97242 -12.82513 0.492 30.43096 H ? A ? 263 HG3 1
   ATOM 7914 HE21 B GLN A 271 ? -7.77070 28.28561 -12.42494 0.492 35.27202 H ? A ? 263 HE21 1
   ATOM 7915 HE22 B GLN A 271 ? -8.35221 29.65665 -12.39495 0.492 35.27202 H ? A ? 263 HE22 1
   ATOM 7916 N . HIS A 272 ? -6.08815 26.85808 -17.71260 1.000 17.62182 N ? A ? 264 N 1
   ATOM 7917 CA . HIS A 272 ? -5.72900 26.81398 -19.12078 1.000 18.07555 C ? A ? 264 CA 1
   ATOM 7918 C . HIS A 272 ? -6.63821 27.71836 -19.92409 1.000 22.36153 C ? A ? 264 C 1
   ATOM 7919 O . HIS A 272 ? -7.86382 27.80518 -19.69096 1.000 19.03760 O ? A ? 264 O 1
   ATOM 7920 H . HIS A 272 ? -6.33964 26.10393 -17.38454 1.000 21.15553 H ? A ? 264 H 1
   ATOM 7921 HA . HIS A 272 ? -4.82344 27.13520 -19.25375 1.000 21.70001 H ? A ? 264 HA 1
   ATOM 7922 CB A HIS A 272 ? -5.81038 25.36320 -19.61268 0.513 18.83426 C ? A ? 264 CB 1
   ATOM 7923 CG A HIS A 272 ? -5.21602 25.14499 -20.97044 0.513 17.93919 C ? A ? 264 CG 1
   ATOM 7924 ND1 A HIS A 272 ? -5.87454 25.49807 -22.12641 0.513 17.21843 N ? A ? 264 ND1 1
   ATOM 7925 CD2 A HIS A 272 ? -4.05970 24.55339 -21.35889 0.513 18.21351 C ? A ? 264 CD2 1
   ATOM 7926 CE1 A HIS A 272 ? -5.14969 25.13146 -23.16901 0.513 19.43168 C ? A ? 264 CE1 1
   ATOM 7927 NE2 A HIS A 272 ? -4.01625 24.61392 -22.72950 0.513 18.86094 N ? A ? 264 NE2 1
   ATOM 7928 HB2 A HIS A 272 ? -5.33318 24.79573 -18.98724 0.513 22.61046 H ? A ? 264 HB2 1
   ATOM 7929 HB3 A HIS A 272 ? -6.74330 25.10075 -19.65354 0.513 22.61046 H ? A ? 264 HB3 1
   ATOM 7930 HD2 A HIS A 272 ? -3.41700 24.17738 -20.80171 0.513 21.86556 H ? A ? 264 HD2 1
   ATOM 7931 HE1 A HIS A 272 ? -5.39586 25.22240 -24.06121 0.513 23.32737 H ? A ? 264 HE1 1
   ATOM 7932 HE2 A HIS A 272 ? -3.35918 24.35715 -23.22137 0.513 22.64247 H ? A ? 264 HE2 1
   ATOM 7933 CB B HIS A 272 ? -5.79879 25.37124 -19.61272 0.487 18.83313 C ? A ? 264 CB 1
   ATOM 7934 CG B HIS A 272 ? -5.36495 25.18218 -21.03358 0.487 17.90943 C ? A ? 264 CG 1
   ATOM 7935 ND1 B HIS A 272 ? -6.16855 25.52968 -22.09451 0.487 16.96808 N ? A ? 264 ND1 1
   ATOM 7936 CD2 B HIS A 272 ? -4.25526 24.61895 -21.57097 0.487 18.26820 C ? A ? 264 CD2 1
   ATOM 7937 CE1 B HIS A 272 ? -5.58145 25.17976 -23.22469 0.487 19.18939 C ? A ? 264 CE1 1
   ATOM 7938 NE2 B HIS A 272 ? -4.40128 24.66080 -22.93692 0.487 19.59747 N ? A ? 264 NE2 1
   ATOM 7939 HB2 B HIS A 272 ? -5.22270 24.82562 -19.05476 0.487 22.60910 H ? A ? 264 HB2 1
   ATOM 7940 HB3 B HIS A 272 ? -6.71622 25.06418 -19.54252 0.487 22.60910 H ? A ? 264 HB3 1
   ATOM 7941 HD2 B HIS A 272 ? -3.53120 24.26983 -21.10326 0.487 21.93119 H ? A ? 264 HD2 1
   ATOM 7942 HE1 B HIS A 272 ? -5.93807 25.28140 -24.07756 0.487 23.03661 H ? A ? 264 HE1 1
   ATOM 7943 HE2 B HIS A 272 ? -3.81932 24.39286 -23.51063 0.487 23.52632 H ? A ? 264 HE2 1
   ATOM 7944 N A PRO A 273 ? -6.07926 28.46188 -20.90599 0.639 20.97777 N ? A ? 265 N 1
   ATOM 7945 CA A PRO A 273 ? -6.89327 29.46938 -21.60060 0.639 19.61401 C ? A ? 265 CA 1
   ATOM 7946 C A PRO A 273 ? -8.10342 28.87139 -22.33208 0.639 21.25873 C ? A ? 265 C 1
   ATOM 7947 O A PRO A 273 ? -9.04345 29.59796 -22.63638 0.639 22.36995 O ? A ? 265 O 1
   ATOM 7948 CB A PRO A 273 ? -5.90373 30.12551 -22.57578 0.639 20.80111 C ? A ? 265 CB 1
   ATOM 7949 CG A PRO A 273 ? -4.51171 29.92905 -21.98619 0.639 21.83009 C ? A ? 265 CG 1
   ATOM 7950 CD A PRO A 273 ? -4.63497 28.52316 -21.24823 0.639 20.32423 C ? A ? 265 CD 1
   ATOM 7951 HA A PRO A 273 ? -7.19910 30.14211 -20.97226 0.639 23.54616 H ? A ? 265 HA 1
   ATOM 7952 HB2 A PRO A 273 ? -5.97069 29.69505 -23.44245 0.639 24.97068 H ? A ? 265 HB2 1
   ATOM 7953 HB3 A PRO A 273 ? -6.10902 31.06999 -22.65772 0.639 24.97068 H ? A ? 265 HB3 1
   ATOM 7954 HG2 A PRO A 273 ? -3.84551 29.90239 -22.69073 0.639 26.20546 H ? A ? 265 HG2 1
   ATOM 7955 HG3 A PRO A 273 ? -4.30467 30.64085 -21.36059 0.639 26.20546 H ? A ? 265 HG3 1
   ATOM 7956 HD2 A PRO A 273 ? -4.38681 27.79638 -21.84078 0.639 24.39842 H ? A ? 265 HD2 1
   ATOM 7957 HD3 A PRO A 273 ? -4.08674 28.50097 -20.44833 0.639 24.39842 H ? A ? 265 HD3 1
   ATOM 7958 N B PRO A 273 ? -6.08125 28.45901 -20.90819 0.303 20.97578 N ? A ? 265 N 1
   ATOM 7959 CA B PRO A 273 ? -6.90099 29.45710 -21.60619 0.303 20.10132 C ? A ? 265 CA 1
   ATOM 7960 C B PRO A 273 ? -8.13312 28.86492 -22.27935 0.303 21.27748 C ? A ? 265 C 1
   ATOM 7961 O B PRO A 273 ? -9.12026 29.58024 -22.46584 0.303 22.19354 O ? A ? 265 O 1
   ATOM 7962 CB B PRO A 273 ? -5.92946 30.06600 -22.62604 0.303 20.79387 C ? A ? 265 CB 1
   ATOM 7963 CG B PRO A 273 ? -4.54675 29.86319 -22.04779 0.303 21.74368 C ? A ? 265 CG 1
   ATOM 7964 CD B PRO A 273 ? -4.65197 28.50859 -21.29532 0.303 20.29954 C ? A ? 265 CD 1
   ATOM 7965 HA B PRO A 273 ? -7.17863 30.14784 -20.98434 0.303 24.13093 H ? A ? 265 HA 1
   ATOM 7966 HB2 B PRO A 273 ? -6.01787 29.60738 -23.47619 0.303 24.96199 H ? A ? 265 HB2 1
   ATOM 7967 HB3 B PRO A 273 ? -6.12122 31.01036 -22.73700 0.303 24.96199 H ? A ? 265 HB3 1
   ATOM 7968 HG2 B PRO A 273 ? -3.88914 29.81884 -22.75947 0.303 26.10176 H ? A ? 265 HG2 1
   ATOM 7969 HG3 B PRO A 273 ? -4.32870 30.58637 -21.43920 0.303 26.10176 H ? A ? 265 HG3 1
   ATOM 7970 HD2 B PRO A 273 ? -4.42460 27.76834 -21.87948 0.303 24.36880 H ? A ? 265 HD2 1
   ATOM 7971 HD3 B PRO A 273 ? -4.07968 28.50108 -20.51217 0.303 24.36880 H ? A ? 265 HD3 1
   ATOM 7972 N C PRO A 273 ? -6.08268 28.44570 -20.91860 0.058 20.96327 N ? A ? 265 N 1
   ATOM 7973 CA C PRO A 273 ? -6.89546 29.44462 -21.62012 0.058 19.96179 C ? A ? 265 CA 1
   ATOM 7974 C C PRO A 273 ? -8.13490 28.86234 -22.27480 0.058 21.28038 C ? A ? 265 C 1
   ATOM 7975 O C PRO A 273 ? -9.12620 29.58215 -22.43604 0.058 22.18923 O ? A ? 265 O 1
   ATOM 7976 CB C PRO A 273 ? -5.92463 30.02931 -22.65523 0.058 20.79637 C ? A ? 265 CB 1
   ATOM 7977 CG C PRO A 273 ? -4.54280 29.76549 -22.10118 0.058 21.68842 C ? A ? 265 CG 1
   ATOM 7978 CD C PRO A 273 ? -4.67357 28.43631 -21.36695 0.058 20.29928 C ? A ? 265 CD 1
   ATOM 7979 HA C PRO A 273 ? -7.15993 30.14528 -21.00364 0.058 23.96349 H ? A ? 265 HA 1
   ATOM 7980 HB2 C PRO A 273 ? -6.04611 29.58386 -23.50829 0.058 24.96499 H ? A ? 265 HB2 1
   ATOM 7981 HB3 C PRO A 273 ? -6.08223 30.98144 -22.75274 0.058 24.96499 H ? A ? 265 HB3 1
   ATOM 7982 HG2 C PRO A 273 ? -3.90058 29.70190 -22.82534 0.058 26.03545 H ? A ? 265 HG2 1
   ATOM 7983 HG3 C PRO A 273 ? -4.28717 30.47618 -21.49251 0.058 26.03545 H ? A ? 265 HG3 1
   ATOM 7984 HD2 C PRO A 273 ? -4.50473 27.69152 -21.96501 0.058 24.36848 H ? A ? 265 HD2 1
   ATOM 7985 HD3 C PRO A 273 ? -4.06877 28.39735 -20.60959 0.058 24.36848 H ? A ? 265 HD3 1
   ATOM 7986 N . TRP A 274 ? -8.11574 27.58650 -22.67000 1.000 19.26957 N ? A ? 266 N 1
   ATOM 7987 CA . TRP A 274 ? -9.32572 26.99655 -23.25855 1.000 20.30905 C ? A ? 266 CA 1
   ATOM 7988 C . TRP A 274 ? -10.43533 26.86652 -22.22485 1.000 19.72867 C ? A ? 266 C 1
   ATOM 7989 O . TRP A 274 ? -11.60863 26.89005 -22.58379 1.000 22.42550 O ? A ? 266 O 1
   ATOM 7990 CB . TRP A 274 ? -9.02264 25.61505 -23.85938 1.000 21.75047 C ? A ? 266 CB 1
   ATOM 7991 CG . TRP A 274 ? -10.07230 24.90300 -24.69339 1.000 17.87421 C ? A ? 266 CG 1
   ATOM 7992 CD1 . TRP A 274 ? -10.60277 25.34993 -25.79183 1.000 20.37037 C ? A ? 266 CD1 1
   ATOM 7993 CD2 . TRP A 274 ? -10.56161 23.56998 -24.51029 1.000 17.51555 C ? A ? 266 CD2 1
   ATOM 7994 NE1 . TRP A 274 ? -11.45925 24.44244 -26.31550 1.000 20.70521 N ? A ? 266 NE1 1
   ATOM 7995 CE2 . TRP A 274 ? -11.47498 23.33398 -25.52134 1.000 17.32811 C ? A ? 266 CE2 1
   ATOM 7996 CE3 . TRP A 274 ? -10.35204 22.58593 -23.54617 1.000 17.17667 C ? A ? 266 CE3 1
   ATOM 7997 CZ2 . TRP A 274 ? -12.13306 22.13460 -25.67217 1.000 20.00455 C ? A ? 266 CZ2 1
   ATOM 7998 CZ3 . TRP A 274 ? -11.06732 21.40201 -23.63582 1.000 17.26085 C ? A ? 266 CZ3 1
   ATOM 7999 CH2 . TRP A 274 ? -11.97145 21.19887 -24.69177 1.000 22.36596 C ? A ? 266 CH2 1
   ATOM 8000 HA . TRP A 274 ? -9.62660 27.57584 -23.97604 1.000 24.38020 H ? A ? 266 HA 1
   ATOM 8001 HB2 . TRP A 274 ? -8.24637 25.71486 -24.43239 1.000 26.10992 H ? A ? 266 HB2 1
   ATOM 8002 HB3 . TRP A 274 ? -8.81622 25.01985 -23.12180 1.000 26.10992 H ? A ? 266 HB3 1
   ATOM 8003 HD1 . TRP A 274 ? -10.41889 26.18067 -26.16728 1.000 24.45379 H ? A ? 266 HD1 1
   ATOM 8004 HE1 . TRP A 274 ? -11.91985 24.54789 -27.03405 1.000 24.85560 H ? A ? 266 HE1 1
   ATOM 8005 HE3 . TRP A 274 ? -9.74383 22.72096 -22.85571 1.000 20.62136 H ? A ? 266 HE3 1
   ATOM 8006 HZ2 . TRP A 274 ? -12.66794 21.96796 -26.41449 1.000 24.01481 H ? A ? 266 HZ2 1
   ATOM 8007 HZ3 . TRP A 274 ? -10.94822 20.73935 -22.99425 1.000 20.72236 H ? A ? 266 HZ3 1
   ATOM 8008 HH2 . TRP A 274 ? -12.46834 20.41337 -24.72329 1.000 26.84850 H ? A ? 266 HH2 1
   ATOM 8009 H A TRP A 274 ? -7.45535 27.04420 -22.57311 0.639 23.13283 H ? A ? 266 H 1
   ATOM 8010 H B TRP A 274 ? -7.44147 27.05625 -22.60844 0.303 23.13283 H ? A ? 266 H 1
   ATOM 8011 H C TRP A 274 ? -7.44034 27.05732 -22.61170 0.058 23.13283 H ? A ? 266 H 1
   ATOM 8012 N B ILE A 275 ? -10.09578 26.70673 -20.95878 0.369 20.58555 N ? A ? 267 N 1
   ATOM 8013 CA B ILE A 275 ? -11.08622 26.43887 -19.92616 0.369 22.28973 C ? A ? 267 CA 1
   ATOM 8014 C B ILE A 275 ? -11.43657 27.69938 -19.15699 0.369 24.31445 C ? A ? 267 C 1
   ATOM 8015 O B ILE A 275 ? -12.58633 27.91213 -18.77765 0.369 26.88252 O ? A ? 267 O 1
   ATOM 8016 CB B ILE A 275 ? -10.56531 25.34852 -18.96602 0.369 19.74748 C ? A ? 267 CB 1
   ATOM 8017 CG1 B ILE A 275 ? -10.35080 24.02934 -19.70796 0.369 19.26411 C ? A ? 267 CG1 1
   ATOM 8018 CG2 B ILE A 275 ? -11.49097 25.21156 -17.74021 0.369 20.48185 C ? A ? 267 CG2 1
   ATOM 8019 CD1 B ILE A 275 ? -11.59564 23.40966 -20.29785 0.369 21.72193 C ? A ? 267 CD1 1
   ATOM 8020 H B ILE A 275 ? -9.28821 26.74891 -20.66612 0.369 24.71200 H ? A ? 267 H 1
   ATOM 8021 HA B ILE A 275 ? -11.89519 26.11253 -20.35039 0.369 26.75702 H ? A ? 267 HA 1
   ATOM 8022 HB B ILE A 275 ? -9.69680 25.61775 -18.62823 0.369 23.70632 H ? A ? 267 HB 1
   ATOM 8023 HG12 B ILE A 275 ? -9.73192 24.18638 -20.43818 0.369 23.12628 H ? A ? 267 HG12 1
   ATOM 8024 HG13 B ILE A 275 ? -9.97440 23.38672 -19.08646 0.369 23.12628 H ? A ? 267 HG13 1
   ATOM 8025 HG21 B ILE A 275 ? -11.30970 24.36616 -17.30050 0.369 24.58757 H ? A ? 267 HG21 1
   ATOM 8026 HG22 B ILE A 275 ? -11.31780 25.94554 -17.13014 0.369 24.58757 H ? A ? 267 HG22 1
   ATOM 8027 HG23 B ILE A 275 ? -12.41407 25.23883 -18.03694 0.369 24.58757 H ? A ? 267 HG23 1
   ATOM 8028 HD11 B ILE A 275 ? -11.38130 22.52283 -20.62722 0.369 26.07566 H ? A ? 267 HD11 1
   ATOM 8029 HD12 B ILE A 275 ? -12.27612 23.35117 -19.60906 0.369 26.07566 H ? A ? 267 HD12 1
   ATOM 8030 HD13 B ILE A 275 ? -11.91029 23.96631 -21.02726 0.369 26.07566 H ? A ? 267 HD13 1
   ATOM 8031 N C ILE A 275 ? -10.09068 26.71695 -20.95957 0.631 20.55669 N ? A ? 267 N 1
   ATOM 8032 CA C ILE A 275 ? -11.06819 26.44259 -19.91747 0.631 22.27991 C ? A ? 267 CA 1
   ATOM 8033 C C ILE A 275 ? -11.42998 27.70472 -19.15966 0.631 24.28752 C ? A ? 267 C 1
   ATOM 8034 O C ILE A 275 ? -12.57614 27.91200 -18.77289 0.631 26.86350 O ? A ? 267 O 1
   ATOM 8035 CB C ILE A 275 ? -10.51491 25.38084 -18.94332 0.631 19.70465 C ? A ? 267 CB 1
   ATOM 8036 CG1 C ILE A 275 ? -10.28680 24.05182 -19.65960 0.631 19.24193 C ? A ? 267 CG1 1
   ATOM 8037 CG2 C ILE A 275 ? -11.40189 25.28822 -17.66538 0.631 20.47993 C ? A ? 267 CG2 1
   ATOM 8038 CD1 C ILE A 275 ? -11.50994 23.39193 -20.21594 0.631 21.73460 C ? A ? 267 CD1 1
   ATOM 8039 H C ILE A 275 ? -9.28221 26.77037 -20.67126 0.631 24.67737 H ? A ? 267 H 1
   ATOM 8040 HA C ILE A 275 ? -11.87295 26.09430 -20.33215 0.631 26.74524 H ? A ? 267 HA 1
   ATOM 8041 HB C ILE A 275 ? -9.63868 25.65530 -18.63061 0.631 23.65493 H ? A ? 267 HB 1
   ATOM 8042 HG12 C ILE A 275 ? -9.68148 24.20662 -20.40157 0.631 23.09967 H ? A ? 267 HG12 1
   ATOM 8043 HG13 C ILE A 275 ? -9.88752 23.43177 -19.02950 0.631 23.09967 H ? A ? 267 HG13 1
   ATOM 8044 HG21 C ILE A 275 ? -11.22409 24.44617 -17.21791 0.631 24.58527 H ? A ? 267 HG21 1
   ATOM 8045 HG22 C ILE A 275 ? -11.18542 26.02794 -17.07643 0.631 24.58527 H ? A ? 267 HG22 1
   ATOM 8046 HG23 C ILE A 275 ? -12.33540 25.33425 -17.92488 0.631 24.58527 H ? A ? 267 HG23 1
   ATOM 8047 HD11 C ILE A 275 ? -11.27203 22.51028 -20.54304 0.631 26.09086 H ? A ? 267 HD11 1
   ATOM 8048 HD12 C ILE A 275 ? -12.17483 23.31592 -19.51376 0.631 26.09086 H ? A ? 267 HD12 1
   ATOM 8049 HD13 C ILE A 275 ? -11.85706 23.93197 -20.94310 0.631 26.09086 H ? A ? 267 HD13 1
   ATOM 8050 N . LYS A 276 ? -10.44761 28.52617 -18.90476 1.000 24.55086 N ? A ? 268 N 1
   ATOM 8051 CA . LYS A 276 ? -10.65376 29.65189 -18.04895 1.000 31.03180 C ? A ? 268 CA 1
   ATOM 8052 C . LYS A 276 ? -11.49298 30.74559 -18.72927 1.000 39.14300 C ? A ? 268 C 1
   ATOM 8053 O . LYS A 276 ? -11.27946 31.05579 -19.90430 1.000 33.55194 O ? A ? 268 O 1
   ATOM 8054 CB . LYS A 276 ? -9.30587 30.18092 -17.65773 1.000 27.92737 C ? A ? 268 CB 1
   ATOM 8055 CG . LYS A 276 ? -9.41736 31.35998 -16.64075 1.000 39.93985 C ? A ? 268 CG 1
   ATOM 8056 CD . LYS A 276 ? -8.02132 31.90810 -16.34441 1.000 44.32384 C ? A ? 268 CD 1
   ATOM 8057 CE . LYS A 276 ? -8.03540 32.99617 -15.26216 1.000 48.42272 C ? A ? 268 CE 1
   ATOM 8058 NZ . LYS A 276 ? -8.77338 32.47791 -14.09058 1.000 41.43676 N ? A ? 268 NZ 1
   ATOM 8059 HA . LYS A 276 ? -11.15404 29.39087 -17.25997 1.000 37.24751 H ? A ? 268 HA 1
   ATOM 8060 HB2 . LYS A 276 ? -8.79173 29.46997 -17.24409 1.000 33.52219 H ? A ? 268 HB2 1
   ATOM 8061 HB3 . LYS A 276 ? -8.84786 30.50422 -18.44932 1.000 33.52219 H ? A ? 268 HB3 1
   ATOM 8062 HG2 . LYS A 276 ? -9.95966 32.07020 -17.01810 1.000 47.93717 H ? A ? 268 HG2 1
   ATOM 8063 HG3 . LYS A 276 ? -9.81281 31.04468 -15.81304 1.000 47.93717 H ? A ? 268 HG3 1
   ATOM 8064 HD2 . LYS A 276 ? -7.45487 31.18389 -16.03530 1.000 53.19795 H ? A ? 268 HD2 1
   ATOM 8065 HD3 . LYS A 276 ? -7.65336 32.29451 -17.15447 1.000 53.19795 H ? A ? 268 HD3 1
   ATOM 8066 HE2 . LYS A 276 ? -7.12815 33.21312 -14.99620 1.000 58.11661 H ? A ? 268 HE2 1
   ATOM 8067 HE3 . LYS A 276 ? -8.48269 33.79030 -15.59411 1.000 58.11661 H ? A ? 268 HE3 1
   ATOM 8068 HZ1 . LYS A 276 ? -8.53848 32.92779 -13.35947 1.000 49.73346 H ? A ? 268 HZ1 1
   ATOM 8069 HZ2 . LYS A 276 ? -9.64944 32.57017 -14.21748 1.000 49.73346 H ? A ? 268 HZ2 1
   ATOM 8070 HZ3 . LYS A 276 ? -8.58806 31.61565 -13.97115 1.000 49.73346 H ? A ? 268 HZ3 1
   ATOM 8071 H B LYS A 276 ? -9.65044 28.45296 -19.21904 0.369 29.47038 H ? A ? 268 H 1
   ATOM 8072 H C LYS A 276 ? -9.64956 28.45254 -19.21669 0.631 29.47038 H ? A ? 268 H 1
   ATOM 8073 N . PRO A 277 ? -12.46958 31.35000 -18.01300 1.000 53.61959 N ? A ? 269 N 1
   ATOM 8074 CA . PRO A 277 ? -13.27783 32.43838 -18.60026 1.000 56.30875 C ? A ? 269 CA 1
   ATOM 8075 C . PRO A 277 ? -12.52509 33.75227 -18.70952 1.000 57.52143 C ? A ? 269 C 1
   ATOM 8076 O . PRO A 277 ? -11.52451 33.81925 -19.42483 1.000 61.90146 O ? A ? 269 O 1
   ATOM 8077 HA . PRO A 277 ? -13.60143 32.17762 -19.47673 1.000 67.57985 H ? A ? 269 HA 1
   ATOM 8078 CB A PRO A 277 ? -14.46180 32.57847 -17.62473 0.681 58.71632 C ? A ? 269 CB 1
   ATOM 8079 CG A PRO A 277 ? -14.47803 31.29702 -16.80131 0.681 55.99341 C ? A ? 269 CG 1
   ATOM 8080 CD A PRO A 277 ? -12.98199 30.94363 -16.69290 0.681 51.59525 C ? A ? 269 CD 1
   ATOM 8081 HB2 A PRO A 277 ? -14.32561 33.35158 -17.05496 0.681 70.46893 H ? A ? 269 HB2 1
   ATOM 8082 HB3 A PRO A 277 ? -15.28712 32.67624 -18.12492 0.681 70.46893 H ? A ? 269 HB3 1
   ATOM 8083 HG2 A PRO A 277 ? -14.86852 31.45914 -15.92831 0.681 67.20144 H ? A ? 269 HG2 1
   ATOM 8084 HG3 A PRO A 277 ? -14.97406 30.60291 -17.26290 0.681 67.20144 H ? A ? 269 HG3 1
   ATOM 8085 HD2 A PRO A 277 ? -12.55473 31.44692 -15.98223 0.681 61.92365 H ? A ? 269 HD2 1
   ATOM 8086 HD3 A PRO A 277 ? -12.85727 29.99277 -16.54730 0.681 61.92365 H ? A ? 269 HD3 1
   ATOM 8087 CB B PRO A 277 ? -14.45594 32.57549 -17.62037 0.319 58.70064 C ? A ? 269 CB 1
   ATOM 8088 CG B PRO A 277 ? -13.88585 32.13672 -16.29865 0.319 58.45488 C ? A ? 269 CG 1
   ATOM 8089 CD B PRO A 277 ? -12.89953 31.01940 -16.64069 0.319 51.56362 C ? A ? 269 CD 1
   ATOM 8090 HB2 B PRO A 277 ? -14.75467 33.49765 -17.58441 0.319 70.45012 H ? A ? 269 HB2 1
   ATOM 8091 HB3 B PRO A 277 ? -15.18720 32.00034 -17.89491 0.319 70.45012 H ? A ? 269 HB3 1
   ATOM 8092 HG2 B PRO A 277 ? -13.43224 32.88023 -15.87165 0.319 70.15520 H ? A ? 269 HG2 1
   ATOM 8093 HG3 B PRO A 277 ? -14.59611 31.80809 -15.72556 0.319 70.15520 H ? A ? 269 HG3 1
   ATOM 8094 HD2 B PRO A 277 ? -12.14468 31.02754 -16.03157 0.319 61.88569 H ? A ? 269 HD2 1
   ATOM 8095 HD3 B PRO A 277 ? -13.33682 30.15393 -16.61554 0.319 61.88569 H ? A ? 269 HD3 1
   HETATM 8096 C1 . 9TF A 300 ? -26.45188 3.38274 -14.29530 1.000 30.21745 C ? B ? . C1 1
   HETATM 8097 C10 . 9TF A 300 ? -20.64974 1.44282 -10.22743 1.000 23.94044 C ? B ? . C10 1
   HETATM 8098 C11 . 9TF A 300 ? -20.95179 2.47568 -9.32736 1.000 25.26776 C ? B ? . C11 1
   HETATM 8099 C12 . 9TF A 300 ? -22.10448 3.32735 -9.54486 1.000 25.50474 C ? B ? . C12 1
   HETATM 8100 C13 . 9TF A 300 ? -22.89327 3.10003 -10.64319 1.000 26.64204 C ? B ? . C13 1
   HETATM 8101 C14 . 9TF A 300 ? -24.04193 3.95378 -10.83933 1.000 24.51750 C ? B ? . C14 1
   HETATM 8102 C2 . 9TF A 300 ? -26.76312 4.38524 -13.41093 1.000 28.25935 C ? B ? . C2 1
   HETATM 8103 C3 . 9TF A 300 ? -25.99560 4.54928 -12.26289 1.000 28.28910 C ? B ? . C3 1
   HETATM 8104 C4 . 9TF A 300 ? -24.89695 3.72078 -12.01651 1.000 24.11605 C ? B ? . C4 1
   HETATM 8105 C5 . 9TF A 300 ? -24.58627 2.71838 -12.92333 1.000 26.15273 C ? B ? . C5 1
   HETATM 8106 C6 . 9TF A 300 ? -25.37826 2.53254 -14.04888 1.000 28.16746 C ? B ? . C6 1
   HETATM 8107 C7 . 9TF A 300 ? -23.42692 1.84775 -12.72055 1.000 25.23712 C ? B ? . C7 1
   HETATM 8108 C8 . 9TF A 300 ? -22.57620 2.09138 -11.58522 1.000 23.39077 C ? B ? . C8 1
   HETATM 8109 C9 . 9TF A 300 ? -21.47961 1.24889 -11.37430 1.000 24.62741 C ? B ? . C9 1
   HETATM 8110 O1 . 9TF A 300 ? -23.14588 0.92699 -13.53784 1.000 32.80378 O ? B ? . O1 1
   HETATM 8111 O2 . 9TF A 300 ? -24.26003 4.85059 -10.03090 1.000 28.85948 O ? B ? . O2 1
   HETATM 8112 O3 . 9TF A 300 ? -22.36974 4.30974 -8.68457 1.000 22.63999 O ? B ? . O3 1
   HETATM 8113 O4 . 9TF A 300 ? -20.12348 2.68986 -8.28920 1.000 22.96626 O ? B ? . O4 1
   HETATM 8114 O5 . 9TF A 300 ? -21.23046 0.20560 -12.20770 1.000 32.06432 O ? B ? . O5 1
   HETATM 8115 H1 . 9TF A 300 ? -27.48161 4.95224 -13.57576 1.000 33.92057 H ? B ? . H1 1
   HETATM 8116 H2 . 9TF A 300 ? -26.21576 5.21658 -11.65368 1.000 33.95627 H ? B ? . H2 1
   HETATM 8117 H3 . 9TF A 300 ? -25.18955 1.83819 -14.63809 1.000 33.81030 H ? B ? . H3 1
   HETATM 8118 H4 . 9TF A 300 ? -19.91748 0.88827 -10.08189 1.000 28.73788 H ? B ? . H4 1
   HETATM 8119 H5 . 9TF A 300 ? -21.68547 4.81287 -8.65092 1.000 27.17734 H ? B ? . H5 1
   HETATM 8120 H6 . 9TF A 300 ? -26.96126 3.26967 -15.06513 1.000 36.27029 H ? B ? . H6 1
   HETATM 8121 H7 . 9TF A 300 ? -20.62391 -0.26868 -11.84762 1.000 38.48653 H ? B ? . H7 1
   HETATM 8122 H8 . 9TF A 300 ? -20.55902 2.84468 -7.57587 1.000 27.56886 H ? B ? . H8 1
   HETATM 8123 O . HOH A 401 ? -33.63976 8.72601 2.71048 0.948 24.02774 O ? C ? . O 1
   HETATM 8124 O . HOH A 402 ? -36.31841 15.70221 -15.07146 0.983 38.51194 O ? C ? . O 1
   HETATM 8125 O . HOH A 403 ? -20.06521 4.72322 -7.19561 0.810 20.52512 O ? C ? . O 1
   HETATM 8126 O . HOH A 404 ? -27.06437 -9.43034 7.14100 0.704 23.29863 O ? C ? . O 1
   HETATM 8127 O . HOH A 405 ? 0.89778 15.10896 -25.75971 1.000 19.45245 O ? C ? . O 1
   HETATM 8128 O . HOH A 406 ? -13.56630 1.69512 -10.49778 0.918 28.21408 O ? C ? . O 1
   HETATM 8129 O . HOH A 407 ? -27.25327 -9.74994 -1.13569 0.789 29.70572 O ? C ? . O 1
   HETATM 8130 O . HOH A 408 ? -29.31804 13.64813 -6.22771 0.928 30.47110 O ? C ? . O 1
   HETATM 8131 O . HOH A 409 ? -3.39167 -6.02578 -35.00577 1.000 36.49559 O ? C ? . O 1
   HETATM 8132 O . HOH A 410 ? -16.45629 18.21152 1.52069 0.932 30.34019 O ? C ? . O 1
   HETATM 8133 O . HOH A 411 ? -20.09029 6.53526 -22.14828 0.740 32.31938 O ? C ? . O 1
   HETATM 8134 O . HOH A 412 ? -2.13107 -7.07717 -31.51489 0.899 29.93083 O ? C ? . O 1
   HETATM 8135 O . HOH A 413 ? 2.27595 11.55558 -35.72217 0.900 29.96120 O ? C ? . O 1
   HETATM 8136 O . HOH A 414 ? -14.14490 7.35245 -38.93666 0.683 28.62313 O ? C ? . O 1
   HETATM 8137 O . HOH A 415 ? -6.85618 5.29671 -14.56688 1.000 19.36855 O ? C ? . O 1
   HETATM 8138 O . HOH A 417 ? -39.80102 1.21652 -0.99907 0.896 28.43327 O ? C ? . O 1
   HETATM 8139 O . HOH A 418 ? -20.84949 0.09349 11.66071 0.974 28.99853 O ? C ? . O 1
   HETATM 8140 O . HOH A 419 ? 2.01349 16.81073 -13.05026 0.972 19.16124 O ? C ? . O 1
   HETATM 8141 O . HOH A 421 ? -32.74113 -6.51647 -11.46678 0.804 32.70886 O ? C ? . O 1
   HETATM 8142 O . HOH A 422 ? 7.53555 -1.52850 -11.40009 0.958 32.39761 O ? C ? . O 1
   HETATM 8143 O . HOH A 423 ? -30.68884 9.52366 -4.73081 1.000 21.33030 O ? C ? . O 1
   HETATM 8144 O . HOH A 424 ? -14.23257 7.97878 -41.65044 1.000 23.72392 O ? C ? . O 1
   HETATM 8145 O . HOH A 425 ? -30.72531 11.25721 -7.03152 0.754 25.62232 O ? C ? . O 1
   HETATM 8146 O . HOH A 426 ? 5.78864 7.18278 -11.78774 0.936 29.01320 O ? C ? . O 1
   HETATM 8147 O . HOH A 427 ? -19.91642 8.81084 -20.96005 0.904 34.95284 O ? C ? . O 1
   HETATM 8148 O . HOH A 428 ? -14.80642 21.86902 -7.34314 0.652 26.62410 O ? C ? . O 1
   HETATM 8149 O . HOH A 429 ? -5.22612 17.59720 -36.87640 0.864 34.15877 O ? C ? . O 1
   HETATM 8150 O . HOH A 430 ? -11.28919 2.27168 -3.60963 0.894 22.19788 O ? C ? . O 1
   HETATM 8151 O . HOH A 431 ? -36.80509 2.24172 5.05326 0.831 23.34150 O ? C ? . O 1
   HETATM 8152 O . HOH A 432 ? -4.81867 7.63795 -35.07336 1.000 22.82528 O ? C ? . O 1
   HETATM 8153 O . HOH A 433 ? -10.08947 2.81602 -16.22460 0.918 26.25049 O ? C ? . O 1
   HETATM 8154 O . HOH A 434 ? -8.83829 5.37729 -16.35830 0.988 21.16538 O ? C ? . O 1
   HETATM 8155 O . HOH A 435 ? -38.38486 -5.19136 0.08841 0.780 29.67021 O ? C ? . O 1
   HETATM 8156 O . HOH A 436 ? -0.75410 15.84858 -13.50924 0.983 18.41033 O ? C ? . O 1
   HETATM 8157 O . HOH A 437 ? -11.83568 -0.01403 -15.45025 0.778 27.30656 O ? C ? . O 1
   HETATM 8158 O . HOH A 438 ? 0.31123 8.11575 -1.28639 0.914 32.53680 O ? C ? . O 1
   HETATM 8159 O . HOH A 439 ? -19.43152 21.87674 -11.78953 0.763 18.31079 O ? C ? . O 1
   HETATM 8160 O . HOH A 441 ? 2.10479 19.56553 -19.81193 0.750 16.67980 O ? C ? . O 1
   HETATM 8161 O . HOH A 442 ? -16.14057 -12.60482 3.06865 0.939 26.65913 O ? C ? . O 1
   HETATM 8162 O . HOH A 443 ? -28.70661 16.78264 -14.29252 1.000 38.05228 O ? C ? . O 1
   HETATM 8163 O . HOH A 445 ? -18.66117 1.29975 -13.53191 0.873 34.99863 O ? C ? . O 1
   HETATM 8164 O . HOH A 446 ? -13.94109 8.05345 5.61033 0.856 27.03429 O ? C ? . O 1
   HETATM 8165 O . HOH A 447 ? 1.58968 0.65123 -10.55402 1.000 25.63174 O ? C ? . O 1
   HETATM 8166 O . HOH A 448 ? -25.72461 -9.91230 11.87095 0.836 25.97020 O ? C ? . O 1
   HETATM 8167 O . HOH A 449 ? -39.92030 10.80682 -1.10422 0.914 28.02762 O ? C ? . O 1
   HETATM 8169 O . HOH A 452 ? -12.57577 -2.46663 -5.55775 0.951 26.51803 O ? C ? . O 1
   HETATM 8171 O . HOH A 454 ? -18.15761 4.04431 -5.80661 0.894 22.96445 O ? C ? . O 1
   HETATM 8172 O . HOH A 455 ? 6.32733 7.08853 -14.57458 0.879 31.37683 O ? C ? . O 1
   HETATM 8173 O . HOH A 456 ? -23.38325 29.99300 -27.45224 0.905 37.46530 O ? C ? . O 1
   HETATM 8174 O . HOH A 457 ? 8.32206 4.14176 -17.55020 0.942 37.35024 O ? C ? . O 1
   HETATM 8176 O . HOH A 459 ? -26.50736 5.97373 -9.28234 0.969 23.61409 O ? C ? . O 1
   HETATM 8177 O . HOH A 460 ? -4.86897 5.90060 -21.79698 1.000 16.87762 O ? C ? . O 1
   HETATM 8178 O . HOH A 461 ? -2.51741 25.86510 -17.37669 0.909 23.53361 O ? C ? . O 1
   HETATM 8179 O . HOH A 462 ? 5.51859 5.19654 -17.88412 0.751 24.47459 O ? C ? . O 1
   HETATM 8180 O . HOH A 463 ? -27.82045 -6.50074 4.96848 1.000 28.02341 O ? C ? . O 1
   HETATM 8182 O . HOH A 465 ? -18.74438 -13.16139 4.14660 1.000 23.31458 O ? C ? . O 1
   HETATM 8183 O . HOH A 466 ? 0.62383 9.15878 -11.47285 1.000 18.16515 O ? C ? . O 1
   HETATM 8184 O . HOH A 467 ? -6.91765 -6.81321 -1.28278 0.882 33.47133 O ? C ? . O 1
   HETATM 8185 O . HOH A 468 ? -0.31108 23.04471 -9.85220 0.918 28.52677 O ? C ? . O 1
   HETATM 8186 O . HOH A 469 ? -12.25709 4.36057 -8.67507 1.000 19.66751 O ? C ? . O 1
   HETATM 8187 O . HOH A 470 ? -5.09729 -10.46899 -26.44393 0.674 23.29582 O ? C ? . O 1
   HETATM 8188 O . HOH A 471 ? -10.18806 7.13427 3.18628 0.956 37.32280 O ? C ? . O 1
   HETATM 8189 O . HOH A 472 ? -28.84441 -2.99799 10.59491 0.918 33.13734 O ? C ? . O 1
   HETATM 8190 O . HOH A 473 ? -34.39271 3.34531 6.46310 0.941 37.38893 O ? C ? . O 1
   HETATM 8191 O . HOH A 474 ? -4.05297 17.21039 -10.03724 1.000 15.27898 O ? C ? . O 1
   HETATM 8192 O . HOH A 475 ? 4.36167 7.74379 -16.91187 0.842 20.90195 O ? C ? . O 1
   HETATM 8193 O . HOH A 476 ? 5.20266 0.41843 -25.87487 1.000 27.33852 O ? C ? . O 1
   HETATM 8194 O . HOH A 477 ? -37.39526 0.46744 -11.03678 1.000 30.08445 O ? C ? . O 1
   HETATM 8195 O . HOH A 478 ? -11.65139 27.94508 -14.42625 0.948 27.37953 O ? C ? . O 1
   HETATM 8196 O . HOH A 479 ? 5.56139 11.27409 -4.95950 0.918 30.96080 O ? C ? . O 1
   HETATM 8197 O . HOH A 480 ? -3.88856 8.24950 -32.51879 1.000 22.88001 O ? C ? . O 1
   HETATM 8198 O . HOH A 481 ? -13.14342 27.03393 -28.68569 0.868 34.39380 O ? C ? . O 1
   HETATM 8199 O . HOH A 482 ? 1.79138 -4.29967 -24.61836 0.962 19.32290 O ? C ? . O 1
   HETATM 8200 O . HOH A 484 ? -14.29307 -1.94604 -3.63657 0.962 21.59762 O ? C ? . O 1
   HETATM 8201 O . HOH A 485 ? -5.70322 -3.70709 -0.98767 0.902 40.56121 O ? C ? . O 1
   HETATM 8202 O . HOH A 486 ? -8.96214 -0.66011 3.25060 0.984 25.91330 O ? C ? . O 1
   HETATM 8203 O . HOH A 487 ? 0.02305 14.29201 -4.40519 0.834 30.81110 O ? C ? . O 1
   HETATM 8204 O . HOH A 488 ? -8.34865 7.92044 -13.93211 1.000 18.04431 O ? C ? . O 1
   HETATM 8205 O . HOH A 489 ? -31.57067 11.40363 -1.16194 0.540 22.93915 O ? C ? . O 1
   HETATM 8206 O . HOH A 490 ? 0.98084 -3.37333 -19.12693 0.991 25.09906 O ? C ? . O 1
   HETATM 8207 O . HOH A 493 ? -1.16154 26.79297 -14.94806 0.895 21.72348 O ? C ? . O 1
   HETATM 8208 O . HOH A 495 ? -1.41108 26.30746 -11.38779 0.842 34.04647 O ? C ? . O 1
   HETATM 8209 O . HOH A 496 ? -14.75192 -9.86189 1.05586 0.904 24.45317 O ? C ? . O 1
   HETATM 8210 O . HOH A 497 ? 5.24785 12.51956 -23.47512 1.000 23.86127 O ? C ? . O 1
   HETATM 8211 O . HOH A 498 ? -7.83522 27.55079 -33.82500 0.858 26.27667 O ? C ? . O 1
   HETATM 8212 O . HOH A 500 ? -7.33465 5.73804 -25.92501 1.000 20.08260 O ? C ? . O 1
   HETATM 8215 O . HOH A 504 ? 3.63688 20.05294 -14.66665 0.715 24.52732 O ? C ? . O 1
   HETATM 8216 O . HOH A 505 ? -35.26266 4.85840 8.17587 1.000 37.94115 O ? C ? . O 1
   HETATM 8217 O . HOH A 507 ? -24.05804 2.80481 6.90423 0.930 29.60729 O ? C ? . O 1
   HETATM 8218 O . HOH A 508 ? -10.17262 -7.54670 -4.38099 1.000 27.28048 O ? C ? . O 1
   HETATM 8219 O . HOH A 509 ? 6.88729 1.56453 -24.17799 0.843 22.85793 O ? C ? . O 1
   HETATM 8220 O . HOH A 510 ? -6.67297 4.74973 0.19867 1.000 26.74089 O ? C ? . O 1
   HETATM 8221 O . HOH A 511 ? -7.85158 -2.26699 -25.63642 1.000 26.53298 O ? C ? . O 1
   HETATM 8222 O . HOH A 512 ? 0.18719 12.69498 -6.60417 1.000 21.41268 O ? C ? . O 1
   HETATM 8224 O . HOH A 514 ? -9.30456 32.34958 -21.19929 0.680 29.78032 O ? C ? . O 1
   HETATM 8225 O . HOH A 515 ? -2.41076 23.20956 -30.77461 0.881 25.65053 O ? C ? . O 1
   HETATM 8226 O . HOH A 516 ? -4.68314 6.72328 -15.55731 1.000 19.75731 O ? C ? . O 1
   HETATM 8227 O . HOH A 517 ? -10.32414 -3.82608 -6.14799 0.951 34.51466 O ? C ? . O 1
   HETATM 8228 O . HOH A 518 ? -15.80390 4.05125 -20.57856 0.831 27.56285 O ? C ? . O 1
   HETATM 8229 O . HOH A 519 ? -9.42012 -0.68672 -23.39469 0.948 29.53760 O ? C ? . O 1
   HETATM 8230 O . HOH A 520 ? -7.44466 -3.22533 -37.67271 0.963 36.69536 O ? C ? . O 1
   HETATM 8231 O . HOH A 521 ? 2.49130 -1.68475 -9.17355 0.993 40.63285 O ? C ? . O 1
   HETATM 8233 O . HOH A 523 ? -2.81796 -9.46689 -23.93006 0.840 20.20354 O ? C ? . O 1
   HETATM 8234 O . HOH A 524 ? -7.67884 8.37195 -32.62908 0.718 24.95896 O ? C ? . O 1
   HETATM 8235 O . HOH A 525 ? -1.05543 15.39154 -33.96145 1.000 28.40630 O ? C ? . O 1
   HETATM 8236 O . HOH A 527 ? 9.29648 0.72509 -17.82293 0.890 36.38155 O ? C ? . O 1
   HETATM 8238 O . HOH A 529 ? -1.60023 27.13099 -22.85409 0.909 22.06708 O ? C ? . O 1
   HETATM 8239 O . HOH A 530 ? -10.28918 -0.18559 -3.25765 0.936 23.40678 O ? C ? . O 1
   HETATM 8240 O . HOH A 531 ? -7.59517 -8.93669 -6.24869 1.000 45.04694 O ? C ? . O 1
   HETATM 8241 O . HOH A 532 ? -0.42694 -0.30269 -12.34466 1.000 19.53683 O ? C ? . O 1
   HETATM 8242 O . HOH A 533 ? -14.78540 1.40790 5.49397 0.919 27.29355 O ? C ? . O 1
   HETATM 8243 O . HOH A 534 ? -23.19494 0.73079 8.04658 0.933 30.00019 O ? C ? . O 1
   HETATM 8244 O . HOH A 535 ? 8.16740 2.75164 -20.95972 0.742 26.29341 O ? C ? . O 1
   HETATM 8245 O . HOH A 536 ? 1.72938 4.40434 1.15642 1.000 38.40279 O ? C ? . O 1
   HETATM 8246 O . HOH A 538 ? -36.06071 10.32178 -4.71966 0.999 30.55859 O ? C ? . O 1
   HETATM 8247 O . HOH A 539 ? 7.20768 13.21006 -21.06507 1.000 25.50649 O ? C ? . O 1
   HETATM 8249 O . HOH A 541 ? -9.54391 4.84286 -32.49733 0.963 34.41796 O ? C ? . O 1
   HETATM 8251 O . HOH A 544 ? -29.40400 -7.67545 2.94732 0.842 28.62443 O ? C ? . O 1
   HETATM 8252 O . HOH A 546 ? -15.75616 -7.19585 9.35691 0.926 27.71235 O ? C ? . O 1
   HETATM 8253 O . HOH A 547 ? -8.93609 -1.08173 -5.37224 0.934 32.47491 O ? C ? . O 1
   HETATM 8256 O . HOH A 550 ? -7.79491 28.29487 -30.40693 0.871 23.73247 O ? C ? . O 1
   HETATM 8257 O . HOH A 551 ? -15.99809 -9.16830 3.58864 0.821 26.81693 O ? C ? . O 1
   HETATM 8258 O . HOH A 552 ? -12.04927 4.77246 -31.70711 0.942 31.22706 O ? C ? . O 1
   HETATM 8259 O . HOH A 554 ? -3.86704 18.54887 -5.24656 0.783 31.96511 O ? C ? . O 1
   HETATM 8260 O . HOH A 556 ? -3.49677 21.01616 -8.70693 1.000 25.51959 O ? C ? . O 1
   HETATM 8263 O . HOH A 559 ? -11.38940 -7.65521 -6.76920 0.955 37.17402 O ? C ? . O 1
   HETATM 8264 O . HOH A 560 ? -26.92417 9.92324 -1.11766 0.872 28.48027 O ? C ? . O 1
   HETATM 8267 O . HOH A 563 ? -10.67218 27.70304 -28.10429 0.627 25.48326 O ? C ? . O 1
   HETATM 8270 O . HOH A 567 ? -37.44410 11.30859 -20.96382 1.000 36.74860 O ? C ? . O 1
   HETATM 8272 O . HOH A 569 ? -33.00868 3.93774 8.85191 1.000 38.13251 O ? C ? . O 1
   HETATM 8273 O . HOH A 570 ? -1.77261 16.05290 -10.81446 1.000 19.38414 O ? C ? . O 1
   HETATM 8275 O . HOH A 572 ? 2.32550 -7.38834 -10.65919 1.000 39.07384 O ? C ? . O 1
   HETATM 8279 O . HOH A 576 ? -8.15316 35.39343 -19.12605 0.965 36.80322 O ? C ? . O 1
   HETATM 8280 O . HOH A 580 ? -38.43113 1.69446 7.20966 0.957 36.08997 O ? C ? . O 1
   HETATM 8282 O . HOH A 582 ? -8.22785 5.04329 2.46752 1.000 38.99587 O ? C ? . O 1
   HETATM 8284 O . HOH A 584 ? -5.81183 20.31222 2.70024 0.868 30.43595 O ? C ? . O 1
   HETATM 8285 O . HOH A 586 ? -1.98379 28.69057 -13.52267 0.763 28.84978 O ? C ? . O 1
   HETATM 8286 O . HOH A 587 ? -3.04823 18.81856 -7.85441 1.000 23.54583 O ? C ? . O 1
   HETATM 8290 O . HOH A 591 ? 7.06448 10.51619 -24.87512 0.917 36.85926 O ? C ? . O 1
   HETATM 8291 O . HOH A 592 ? 0.11084 16.36059 -8.88856 0.888 30.43400 O ? C ? . O 1
   HETATM 8859 O . HOH S 593 ? -16.63615 -1.57793 -6.59274 0.967 28.55617 O ? D ? . O 1
   HETATM 8860 O . HOH S 594 ? -20.67562 10.51195 0.54765 0.905 25.94493 O ? D ? . O 1
   HETATM 8862 O . HOH S 596 ? -42.82771 3.69217 1.94421 0.978 37.68751 O ? D ? . O 1
   HETATM 8863 O . HOH S 597 ? -6.60246 26.64652 -10.56083 0.896 27.37335 O ? D ? . O 1
   HETATM 8867 O . HOH S 601 ? -23.47195 17.18935 -2.89062 0.832 33.62756 O ? D ? . O 1
   HETATM 8869 O . HOH S 603 ? 9.09649 11.88287 -13.57381 0.916 36.78838 O ? D ? . O 1
   HETATM 8870 O . HOH S 604 ? -27.49258 10.56004 1.57878 0.910 32.86799 O ? D ? . O 1
   HETATM 8871 O . HOH S 605 ? -22.98461 -8.84342 -6.38640 0.913 35.44679 O ? D ? . O 1
   HETATM 8872 O . HOH S 606 ? -6.08622 20.85472 -5.70644 0.568 26.23314 O ? D ? . O 1
   HETATM 8880 O . HOH S 614 ? -21.31046 6.60786 -24.88876 0.540 38.38157 O ? D ? . O 1
   HETATM 8883 O . HOH S 617 ? -36.66929 3.55895 -7.06309 0.894 33.62010 O ? D ? . O 1
   HETATM 8886 O . HOH S 620 ? 3.43784 8.83578 -10.82077 0.891 33.28794 O ? D ? . O 1
   HETATM 8888 O . HOH S 622 ? 2.72435 17.51857 -10.74053 0.701 28.53865 O ? D ? . O 1
   HETATM 8889 O . HOH S 623 ? -14.99987 13.54557 -35.39121 0.882 36.77981 O ? D ? . O 1
   HETATM 8891 O . HOH S 625 ? -4.25138 18.14971 -0.99384 0.817 30.10150 O ? D ? . O 1
   HETATM 8892 O . HOH S 626 ? 4.26165 -3.46526 -8.89802 1.000 40.02561 O ? D ? . O 1
   HETATM 8914 O . HOH S 648 ? -26.93709 10.06190 -21.17353 0.711 33.20850 O ? D ? . O 1
   HETATM 8935 O . HOH S 669 ? -8.86204 -3.65058 -27.35827 0.670 30.60424 O ? D ? . O 1
   HETATM 8942 O . HOH S 676 ? -1.08930 17.27253 -4.44701 0.924 40.01365 O ? D ? . O 1
   HETATM 8966 O . HOH S 679 ? -7.00994 -1.88167 -6.39140 0.931 44.97028 O ? E ? . O 1
   HETATM 8974 O . HOH S 687 ? -4.33678 20.84826 -4.13871 0.580 29.29580 O ? E ? . O 1
   HETATM 8979 O . HOH S 692 ? -27.12571 7.05144 -15.22695 0.622 31.47681 O ? E ? . O 1
   HETATM 8981 O . HOH S 694 ? -2.02598 -9.32616 -32.41289 0.767 33.18509 O ? E ? . O 1
   HETATM 8982 O . HOH S 695 ? -8.33010 31.01529 -29.58963 0.686 31.64195 O ? E ? . O 1
   HETATM 8983 O . HOH S 696 ? -8.22070 -11.78379 0.28396 0.913 42.85420 O ? E ? . O 1
   HETATM 8992 O . HOH S 705 ? -13.76690 4.31957 -27.03327 0.959 37.83408 O ? E ? . O 1
   HETATM 8993 O . HOH S 706 ? -13.41136 -0.97448 -10.43984 0.614 34.45473 O ? E ? . O 1
   HETATM 9002 O . HOH S 715 ? -43.29257 1.36956 1.90862 0.986 40.95772 O ? E ? . O 1
   HETATM 9020 O . HOH S 733 ? -6.54612 0.26133 3.36992 0.677 35.98045 O ? E ? . O 1
   HETATM 9039 O . HOH S 752 ? -3.69883 4.17744 -0.50222 0.693 30.20758 O ? E ? . O 1
   HETATM 9060 O . HOH S 758 ? -1.00627 18.51117 -34.58845 1.000 32.47771 O ? F ? . O 1
   HETATM 9061 O . HOH S 759 ? -4.36010 2.02541 1.15304 1.000 37.92440 O ? F ? . O 1
   HETATM 9063 O . HOH S 761 ? -24.21835 -7.17899 -13.79175 0.598 33.26513 O ? F ? . O 1
   HETATM 9064 O . HOH S 762 ? -30.46998 5.07093 8.49340 0.481 29.77736 O ? F ? . O 1
   HETATM 9065 O . HOH S 763 ? -15.91169 -3.43398 -7.73586 0.848 41.89265 O ? F ? . O 1
   HETATM 9072 O . HOH S 770 ? -21.59796 31.72795 -27.13341 0.744 34.31105 O ? F ? . O 1
   HETATM 9084 O . HOH S 782 ? -3.94768 18.69063 -3.06363 0.327 29.31027 O ? F ? . O 1
   HETATM 9093 O . HOH S 791 ? -13.28158 0.24799 11.28802 0.416 30.45113 O ? F ? . O 1
   HETATM 9094 O . HOH S 792 ? -20.33437 23.38774 -16.84490 0.561 33.25899 O ? F ? . O 1
   HETATM 9095 O . HOH S 793 ? -13.16853 0.50360 6.90869 0.606 25.01208 O ? F ? . O 1
   HETATM 9108 O . HOH S 806 ? -35.78520 12.10268 -5.87407 0.633 35.06527 O ? F ? . O 1
   HETATM 9114 O . HOH S 812 ? -0.54136 17.83152 -7.15034 0.484 27.69407 O ? F ? . O 1
   HETATM 9115 O . HOH S 813 ? -25.24529 16.83498 -5.03542 0.489 28.46763 O ? F ? . O 1
   HETATM 9120 O . HOH S 818 ? -4.68873 10.12002 -10.27289 0.296 18.02629 O ? F ? . O 1
   HETATM 9121 O . HOH S 819 ? -5.95245 -5.02908 -2.87156 0.541 31.10297 O ? F ? . O 1
   HETATM 9129 O . HOH S 827 ? 8.02460 10.64122 -12.04614 0.338 32.57431 O ? F ? . O 1
   HETATM 9131 O . HOH S 829 ? -21.44477 10.92056 2.71043 0.614 33.80611 O ? F ? . O 1
   HETATM 9138 O . HOH S 836 ? -32.99822 17.61853 -22.18568 0.531 43.16402 O ? F ? . O 1
   HETATM 9166 O . HOH S 841 ? -18.08144 -9.60964 -12.17468 0.833 36.60531 O ? G ? . O 1
   HETATM 9188 O . HOH S 863 ? -15.24847 0.94346 -13.58368 0.385 28.57881 O ? G ? . O 1
   HETATM 9189 O . HOH S 864 ? -23.55226 11.15831 2.26662 0.508 28.16477 O ? G ? . O 1
   HETATM 9197 O . HOH S 872 ? -20.66031 24.65824 -28.57025 0.301 37.24351 O ? G ? . O 1
   HETATM 9203 O . HOH S 878 ? -15.88633 5.72266 -27.77675 0.780 40.32279 O ? G ? . O 1
   HETATM 9211 O . HOH S 886 ? -6.60982 -2.61029 -9.82106 0.654 28.17423 O ? G ? . O 1
   HETATM 9229 O . HOH S 904 ? -35.69244 -4.87490 10.69729 0.567 34.33417 O ? G ? . O 1
   HETATM 9233 O . HOH S 908 ? -4.14313 32.49540 -14.70178 0.714 41.58470 O ? G ? . O 1
   HETATM 9234 O . HOH S 909 ? -33.99944 -5.05761 13.73121 0.601 36.94931 O ? G ? . O 1
   HETATM 9237 O . HOH S 910 ? -31.45330 18.45938 -20.67420 0.757 37.58410 O ? H ? . O 1
   HETATM 9240 O . HOH S 913 ? -18.70431 -7.59302 -13.34587 0.653 40.65746 O ? H ? . O 1
   HETATM 9241 O . HOH S 914 ? -22.98881 20.54047 -28.85132 0.728 47.14172 O ? H ? . O 1
   HETATM 9245 O . HOH S 918 ? -24.97864 12.76100 2.66435 0.687 50.15730 O ? H ? . O 1
   HETATM 9246 O . HOH S 919 ? -37.56876 1.57948 -8.61090 0.581 28.04802 O ? H ? . O 1
   HETATM 9251 O . HOH S 924 ? -24.73339 11.50237 0.47916 0.500 32.46198 O ? H ? . O 1
   HETATM 9254 O . HOH S 927 ? -14.28345 24.74274 -37.57155 0.332 30.22274 O ? H ? . O 1
   HETATM 9256 O . HOH S 929 ? 0.95330 1.21428 -32.71121 0.512 26.49734 O ? H ? . O 1
   HETATM 9257 O . HOH S 930 ? -27.13798 3.91326 8.11837 0.580 32.74054 O ? H ? . O 1
   HETATM 9258 O . HOH S 931 ? -29.94487 18.25601 -12.19831 0.690 33.44781 O ? H ? . O 1
   HETATM 9259 O . HOH S 932 ? -21.41383 3.02198 6.87034 0.487 32.58629 O ? H ? . O 1
   HETATM 9273 O . HOH S 946 ? -13.64669 28.00647 -16.52772 0.372 29.73217 O ? H ? . O 1
   HETATM 9281 O . HOH S 954 ? -30.01744 19.42509 -22.36440 0.566 32.37560 O ? H ? . O 1
   HETATM 9293 O . HOH S 966 ? -14.66873 -15.96665 -3.49586 0.492 30.14301 O ? H ? . O 1
   HETATM 9298 O . HOH S 971 ? 9.28924 19.59286 -18.79513 0.586 42.15725 O ? H ? . O 1
   HETATM 9303 O . HOH S 976 ? -12.14531 17.80388 -37.81262 0.381 36.58817 O ? H ? . O 1
   HETATM 9306 O . HOH S 979 ? -15.18082 10.21604 6.54406 0.602 36.47383 O ? H ? . O 1

data_comp_9TF
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
   9TF C2 C CR16 0 -0.232 4.0812 1.0846 -0.0708
   9TF C3 C CR16 0 -0.270 2.8088 1.6287 -0.0254
   9TF C4 C CR66 0 -0.008 1.6935 0.7957 -0.0128
   9TF C5 C CR66 0 -0.001 1.8623 -0.5933 -0.0479
   9TF C6 C CR16 0 -0.273 3.1451 -1.1300 -0.0953
   9TF C7 C CR6 0 0.387 0.6951 -1.5013 -0.0333
   9TF C10 C CR16 0 -0.446 -3.0378 -1.1888 0.0989
   9TF C11 C CR6 0 0.353 -3.2077 0.1725 0.1302
   9TF C12 C CR6 0 0.250 -2.0759 1.0363 0.1107
   9TF C14 C CR6 0 0.384 0.3445 1.3890 0.0386
   9TF O3 O OH1 0 -0.625 -2.3415 2.3391 0.1435
   9TF C13 C CR66 0 -0.171 -0.8061 0.4896 0.0586
   9TF O2 O O 0 -0.447 0.1968 2.6100 0.0640
   9TF C1 C CR16 0 -0.229 4.2489 -0.2949 -0.1053
   9TF O1 O O 0 -0.466 0.8632 -2.7238 -0.0692
   9TF C8 C CR66 0 -0.236 -0.6267 -0.9195 0.0244
   9TF C9 C CR6 0 0.383 -1.7530 -1.7499 0.0451
   9TF O5 O OH1 0 -0.617 -1.6677 -3.0727 0.0151
   9TF O4 O OH1 0 -0.605 -4.4369 0.6797 0.1777
   9TF H1 H HCR6 0 0.279 4.9439 1.7367 -0.0787
   9TF H2 H HCR6 0 0.275 2.6818 2.7021 0.0007
   9TF H3 H HCR6 0 0.275 3.2784 -2.2026 -0.1222
   9TF H4 H HCR6 0 0.297 -3.9026 -1.8403 0.1129
   9TF H5 H HOH1 0 0.493 -1.4804 2.8190 0.1225
   9TF H6 H HCR6 0 0.278 5.2436 -0.7185 -0.1409
   9TF H7 H HOH1 0 0.483 -0.7099 -3.3062 -0.0260
   9TF H8 H HOH1 0 0.487 -4.4155 1.6461 0.1921

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
   9TF C1 C6 aromatic 1.384 0.020 1.384
   9TF C1 C2 aromatic 1.390 0.020 1.390
   9TF C6 C5 aromatic 1.391 0.020 1.391
   9TF O1 C7 double 1.235 0.020 1.235
   9TF C2 C3 aromatic 1.385 0.020 1.385
   9TF C5 C7 single 1.479 0.020 1.479
   9TF C5 C4 aromatic 1.400 0.020 1.400
   9TF C7 C8 single 1.445 0.020 1.445
   9TF O5 C9 single 1.326 0.020 1.326
   9TF C3 C4 aromatic 1.392 0.020 1.392
   9TF C4 C14 single 1.475 0.020 1.475
   9TF C8 C9 aromatic 1.399 0.020 1.399
   9TF C8 C13 aromatic 1.421 0.020 1.421
   9TF C9 C10 aromatic 1.403 0.020 1.403
   9TF C14 C13 single 1.461 0.020 1.461
   9TF C14 O2 double 1.230 0.020 1.230
   9TF C13 C12 aromatic 1.384 0.020 1.384
   9TF C10 C11 aromatic 1.372 0.020 1.372
   9TF C12 C11 aromatic 1.424 0.020 1.424
   9TF C12 O3 single 1.330 0.020 1.330
   9TF C11 O4 single 1.331 0.020 1.331
   9TF C2 H1 single 0.930 0.020 1.080
   9TF C3 H2 single 0.930 0.020 1.080
   9TF C6 H3 single 0.930 0.020 1.080
   9TF C10 H4 single 0.930 0.020 1.080
   9TF O3 H5 single 0.850 0.020 0.980
   9TF C1 H6 single 0.930 0.020 1.080
   9TF O5 H7 single 0.850 0.020 0.980
   9TF O4 H8 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   9TF H1 C2 C1 120.13 3.000
   9TF H1 C2 C3 119.76 3.000
   9TF C1 C2 C3 120.11 3.000
   9TF H2 C3 C4 119.99 3.000
   9TF H2 C3 C2 119.92 3.000
   9TF C4 C3 C2 120.09 3.000
   9TF C14 C4 C5 120.70 3.000
   9TF C14 C4 C3 119.50 3.000
   9TF C5 C4 C3 119.80 3.000
   9TF C7 C5 C6 119.42 3.000
   9TF C7 C5 C4 120.92 3.000
   9TF C6 C5 C4 119.66 3.000
   9TF H3 C6 C1 120.00 3.000
   9TF H3 C6 C5 119.81 3.000
   9TF C1 C6 C5 120.18 3.000
   9TF C8 C7 O1 121.62 3.000
   9TF C8 C7 C5 118.36 3.000
   9TF O1 C7 C5 120.02 3.000
   9TF H4 C10 C9 119.42 3.000
   9TF H4 C10 C11 119.84 3.000
   9TF C9 C10 C11 120.73 3.000
   9TF O4 C11 C12 120.24 3.000
   9TF O4 C11 C10 119.56 3.000
   9TF C12 C11 C10 120.20 3.000
   9TF C13 C12 O3 124.84 3.000
   9TF O3 C12 C11 115.79 3.000
   9TF C13 C12 C11 119.37 3.000
   9TF O2 C14 C13 121.09 3.000
   9TF O2 C14 C4 120.66 3.000
   9TF C13 C14 C4 118.25 3.000
   9TF H5 O3 C12 107.56 3.000
   9TF C8 C13 C14 120.73 3.000
   9TF C14 C13 C12 118.70 3.000
   9TF C8 C13 C12 120.57 3.000
   9TF H6 C1 C6 119.82 3.000
   9TF H6 C1 C2 120.02 3.000
   9TF C6 C1 C2 120.16 3.000
   9TF C9 C8 C13 119.11 3.000
   9TF C13 C8 C7 121.04 3.000
   9TF C9 C8 C7 119.85 3.000
   9TF O5 C9 C8 122.68 3.000
   9TF C8 C9 C10 120.02 3.000
   9TF O5 C9 C10 117.31 3.000
   9TF H7 O5 C9 107.43 3.000
   9TF H8 O4 C11 111.17 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   9TF CONST_01 C5 C6 C1 C2 0.00 0.0 0
   9TF CONST_02 C5 C4 C3 C2 0.00 0.0 0
   9TF CONST_03 C6 C1 C2 C3 0.00 0.0 0
   9TF CONST_04 C6 C5 C4 C3 0.00 0.0 0
   9TF CONST_05 C1 C6 C5 C4 0.00 0.0 0
   9TF CONST_06 C1 C2 C3 C4 0.00 0.0 0
   9TF CONST_07 C13 C8 C9 C10 0.00 0.0 0
   9TF CONST_08 C13 C12 C11 C10 0.00 0.0 0
   9TF CONST_09 C8 C9 C10 C11 0.00 0.0 0
   9TF CONST_10 C8 C13 C12 C11 0.00 0.0 0
   9TF CONST_11 C9 C8 C13 C12 0.00 0.0 0
   9TF CONST_12 C9 C10 C11 C12 0.00 0.0 0
   9TF CONST_13 O5 C9 C8 C7 0.00 0.0 0
   9TF CONST_14 O3 C12 C11 C10 180.00 0.0 0
   9TF CONST_15 O5 C9 C10 C11 180.00 0.0 0
   9TF CONST_16 O3 C12 C13 C14 0.00 0.0 0
   9TF CONST_17 C8 C13 C12 O3 180.00 0.0 0
   9TF CONST_18 O5 C9 C8 C13 180.00 0.0 0
   9TF CONST_19 O4 C11 C12 C13 180.00 0.0 0
   9TF CONST_20 O4 C11 C10 C9 180.00 0.0 0
   9TF CONST_21 H3 C6 C1 C2 180.00 0.0 0
   9TF CONST_22 H6 C1 C2 C3 180.00 0.0 0
   9TF CONST_23 H1 C2 C3 C4 180.00 0.0 0
   9TF CONST_24 H2 C3 C4 C5 180.00 0.0 0
   9TF CONST_25 H4 C10 C11 C12 180.00 0.0 0
   9TF CONST_26 C13 C14 C4 C3 180.00 0.0 0
   9TF CONST_27 C8 C7 C5 C4 0.00 0.0 0
   9TF CONST_28 C8 C13 C14 C4 0.00 0.0 0
   9TF CONST_29 C12 C13 C14 C4 180.00 0.0 0
   9TF CONST_30 C9 C8 C7 C5 180.00 0.0 0
   9TF CONST_31 C13 C8 C7 C5 0.00 0.0 0
   9TF CONST_32 C13 C14 C4 C5 0.00 0.0 0
   9TF CONST_33 C8 C7 C5 C6 180.00 0.0 0
   9TF CONST_34 O2 C14 C4 C3 0.00 0.0 0
   9TF CONST_35 O1 C7 C5 C4 180.00 0.0 0
   9TF CONST_36 O2 C14 C4 C5 180.00 0.0 0
   9TF CONST_37 O1 C7 C5 C6 0.00 0.0 0
   9TF CONST_38 O2 C14 C13 C12 0.00 0.0 0
   9TF CONST_39 O1 C7 C8 C13 180.00 0.0 0
   9TF CONST_40 C8 C13 C14 O2 180.00 0.0 0
   9TF CONST_41 C9 C8 C7 O1 0.00 0.0 0
   9TF Var_01 H7 O5 C9 C10 179.71 30.0 2
   9TF Var_02 H8 O4 C11 C10 -179.78 30.0 2
   9TF Var_03 H5 O3 C12 C11 -179.83 30.0 2

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   9TF plan-1 C2 0.020
   9TF plan-1 C3 0.020
   9TF plan-1 C4 0.020
   9TF plan-1 C5 0.020
   9TF plan-1 C6 0.020
   9TF plan-1 C7 0.020
   9TF plan-1 C10 0.020
   9TF plan-1 C11 0.020
   9TF plan-1 C12 0.020
   9TF plan-1 C14 0.020
   9TF plan-1 O3 0.020
   9TF plan-1 C13 0.020
   9TF plan-1 O2 0.020
   9TF plan-1 C1 0.020
   9TF plan-1 O1 0.020
   9TF plan-1 C8 0.020
   9TF plan-1 C9 0.020
   9TF plan-1 O5 0.020
   9TF plan-1 O4 0.020
   9TF plan-1 H1 0.020
   9TF plan-1 H2 0.020
   9TF plan-1 H3 0.020
   9TF plan-1 H4 0.020
   9TF plan-1 H6 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   9TF plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   9TF 9TF 1,2,4-trihydroxyanthracene-9,10-dione ligand 27 19 .

