data_5g3c_qFit
_cell.length_a                    93.579
_cell.length_b                    110.243
_cell.length_c                    96.328
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      993761.061
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     11.22
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.66
_refine.ls_d_res_high             1.75
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.46
_refine.ls_number_reflns_obs      49653
_refine.ls_number_reflns_R_work   47653
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1177
_refine.ls_R_factor_R_work        0.1161
_refine.ls_R_factor_R_free        0.1555
_refine.ls_percent_reflns_R_free  4.03
_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             0.1155
_refine.pdbx_overall_phase_error  13.1929
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.11
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,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 7253 0.0138 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10037 1.4861 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1132 0.0729 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1309 0.0139 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2796 14.0138 ? ?

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' 4.21 19.66 3428 0.1476 94.50 0.1696 144
   'X-RAY DIFFRACTION' 3.34 4.20 3423 0.1049 97.78 0.1476 143
   'X-RAY DIFFRACTION' 2.92 3.34 3441 0.1039 98.62 0.1296 145
   'X-RAY DIFFRACTION' 2.66 2.92 3446 0.1078 99.01 0.1521 144
   'X-RAY DIFFRACTION' 2.47 2.66 3423 0.1095 99.39 0.1628 144
   'X-RAY DIFFRACTION' 2.32 2.47 3416 0.1079 99.30 0.1514 143
   'X-RAY DIFFRACTION' 2.20 2.32 3417 0.1042 99.25 0.1562 144
   'X-RAY DIFFRACTION' 2.11 2.20 3403 0.1106 99.08 0.1414 143
   'X-RAY DIFFRACTION' 2.03 2.11 3401 0.1140 98.80 0.1456 143
   'X-RAY DIFFRACTION' 1.96 2.03 3371 0.1235 98.93 0.1725 141
   'X-RAY DIFFRACTION' 1.90 1.96 3373 0.1171 98.65 0.1498 142
   'X-RAY DIFFRACTION' 1.84 1.90 3375 0.1198 98.60 0.1674 141
   'X-RAY DIFFRACTION' 1.79 1.84 3361 0.1258 98.32 0.1823 141
   'X-RAY DIFFRACTION' 1.75 1.79 3375 0.1334 98.49 0.1959 142

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale PRO A 48 C PRO A 25 C . THR A 49 N THR A 436 N . 'TRANS from Monomer Library or GeoStd'
   C00002 covale PRO A 48 C PRO A 25 C . THR A 49 N THR A 436 N . 'TRANS from Monomer Library or GeoStd'
   C00003 covale LEU A 51 N LEU A 26 N . PRO A 50 C PRO A 437 C . 'TRANS from Monomer Library or GeoStd'
   C00004 covale LEU A 51 N LEU A 26 N . PRO A 50 C PRO A 437 C . 'TRANS from Monomer Library or GeoStd'
   C00005 covale GLY A 55 C GLY A 30 C . GLN A 56 N GLN A 438 N . 'TRANS from Monomer Library or GeoStd'
   C00006 covale ARG A 57 N ARG A 31 N . GLN A 56 C GLN A 438 C . 'TRANS from Monomer Library or GeoStd'
   C00007 covale ARG A 77 NH2 ARG A 51 NH2 . THR A 123 CG2 THR A 97 CG2 . 'Bond created based on atom type and distance.'
   C00008 covale ARG A 77 NH2 ARG A 51 NH2 . THR A 123 CG2 THR A 97 CG2 . 'Bond created based on atom type and distance.'
   C00009 covale LEU A 151 CD1 LEU A 125 CD1 . LYS A 177 NZ LYS A 151 NZ . 'Bond created based on atom type and distance.'
   C00010 covale GLY A 439 C GLY A 413 C . ARG A 440 N ARG A 439 N . 'TRANS from Monomer Library or GeoStd'
   C00011 covale THR A 441 N THR A 414 N . ARG A 440 C ARG A 439 C . 'TRANS from Monomer Library or GeoStd'

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.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 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.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MPD
   MRD
   NA
   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 . GLY A 24 ? -36.13087 29.63084 19.89766 1.000 31.97215 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 24 ? -34.80980 29.86663 19.29242 1.000 30.63396 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 24 ? -34.74250 31.24316 18.72439 1.000 39.87717 C ? A ? 1 C 1
   ATOM 4 O . GLY A 24 ? -35.68266 32.05607 18.81709 1.000 39.77398 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 24 ? -34.11736 29.76881 19.96462 1.000 36.77387 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 24 ? -34.65353 29.22460 18.58230 1.000 36.77387 H ? A ? 1 HA3 1
   ATOM 7 N . PRO A 25 ? -33.60742 31.53868 18.11389 1.000 28.42219 N ? A ? 2 N 1
   ATOM 8 CA . PRO A 25 ? -33.44023 32.89234 17.55533 1.000 21.62089 C ? A ? 2 CA 1
   ATOM 9 C . PRO A 25 ? -34.39110 33.09233 16.38460 1.000 29.97861 C ? A ? 2 C 1
   ATOM 10 O . PRO A 25 ? -34.57491 32.16840 15.56460 1.000 25.42266 O ? A ? 2 O 1
   ATOM 11 HA . PRO A 25 ? -33.57780 33.58503 18.22028 1.000 25.95819 H ? A ? 2 HA 1
   ATOM 12 CB A PRO A 25 ? -31.97003 32.89980 17.10688 0.550 27.27609 C ? A ? 2 CB 1
   ATOM 13 CG A PRO A 25 ? -31.74308 31.43268 16.65807 0.550 23.62004 C ? A ? 2 CG 1
   ATOM 14 CD A PRO A 25 ? -32.48154 30.64280 17.76209 0.550 27.57041 C ? A ? 2 CD 1
   ATOM 15 HB2 A PRO A 25 ? -31.84244 33.52008 16.37212 0.550 32.74442 H ? A ? 2 HB2 1
   ATOM 16 HB3 A PRO A 25 ? -31.39058 33.13874 17.84719 0.550 32.74442 H ? A ? 2 HB3 1
   ATOM 17 HG2 A PRO A 25 ? -32.13433 31.27700 15.78423 0.550 28.35716 H ? A ? 2 HG2 1
   ATOM 18 HG3 A PRO A 25 ? -30.79637 31.22219 16.63996 0.550 28.35716 H ? A ? 2 HG3 1
   ATOM 19 HD2 A PRO A 25 ? -32.80675 29.79431 17.42268 0.550 33.09761 H ? A ? 2 HD2 1
   ATOM 20 HD3 A PRO A 25 ? -31.90427 30.49467 18.52741 0.550 33.09761 H ? A ? 2 HD3 1
   ATOM 21 CB B PRO A 25 ? -31.97038 32.92385 17.11141 0.450 27.24128 C ? A ? 2 CB 1
   ATOM 22 CG B PRO A 25 ? -31.34831 31.69051 17.73470 0.450 27.69958 C ? A ? 2 CG 1
   ATOM 23 CD B PRO A 25 ? -32.44402 30.67810 17.85254 0.450 27.50816 C ? A ? 2 CD 1
   ATOM 24 HB2 B PRO A 25 ? -31.91662 32.88877 16.14353 0.450 32.70265 H ? A ? 2 HB2 1
   ATOM 25 HB3 B PRO A 25 ? -31.54363 33.73125 17.43834 0.450 32.70265 H ? A ? 2 HB3 1
   ATOM 26 HG2 B PRO A 25 ? -30.63824 31.36018 17.16234 0.450 33.25261 H ? A ? 2 HG2 1
   ATOM 27 HG3 B PRO A 25 ? -30.99302 31.91260 18.60954 0.450 33.25261 H ? A ? 2 HG3 1
   ATOM 28 HD2 B PRO A 25 ? -32.55294 30.17902 17.02794 0.450 33.02291 H ? A ? 2 HD2 1
   ATOM 29 HD3 B PRO A 25 ? -32.28333 30.06906 18.59019 0.450 33.02291 H ? A ? 2 HD3 1
   ATOM 30 N . SER A 26 ? -34.96222 34.31504 16.29902 1.000 26.77584 N ? A ? 3 N 1
   ATOM 31 CA . SER A 26 ? -35.84794 34.65535 15.20075 1.000 32.57639 C ? A ? 3 CA 1
   ATOM 32 C . SER A 26 ? -35.27469 34.10174 13.92413 1.000 22.77840 C ? A ? 3 C 1
   ATOM 33 O . SER A 26 ? -35.98639 33.51758 13.10558 1.000 24.90438 O ? A ? 3 O 1
   ATOM 34 H . SER A 26 ? -34.84445 34.94988 16.86709 1.000 32.14413 H ? A ? 3 H 1
   ATOM 35 HA . SER A 26 ? -36.72905 34.28860 15.37410 1.000 39.10478 H ? A ? 3 HA 1
   ATOM 36 CB A SER A 26 ? -36.07154 36.15962 15.06723 0.232 28.87946 C ? A ? 3 CB 1
   ATOM 37 OG A SER A 26 ? -36.76247 36.32125 13.84496 0.232 13.43418 O ? A ? 3 OG 1
   ATOM 38 HB2 A SER A 26 ? -36.60793 36.48889 15.80532 0.232 34.66847 H ? A ? 3 HB2 1
   ATOM 39 HB3 A SER A 26 ? -35.22199 36.62698 15.04014 0.232 34.66847 H ? A ? 3 HB3 1
   ATOM 40 HG A SER A 26 ? -37.53180 35.98917 13.90373 0.232 16.13413 H ? A ? 3 HG 1
   ATOM 41 CB B SER A 26 ? -36.05745 36.17067 15.12920 0.226 28.87764 C ? A ? 3 CB 1
   ATOM 42 OG B SER A 26 ? -36.87380 36.57632 16.21040 0.226 23.59994 O ? A ? 3 OG 1
   ATOM 43 HB2 B SER A 26 ? -35.19887 36.61827 15.18741 0.226 34.66629 H ? A ? 3 HB2 1
   ATOM 44 HB3 B SER A 26 ? -36.49358 36.39703 14.29286 0.226 34.66629 H ? A ? 3 HB3 1
   ATOM 45 HG B SER A 26 ? -37.14658 37.36097 16.08583 0.226 28.33304 H ? A ? 3 HG 1
   ATOM 46 CB C SER A 26 ? -35.99603 36.20252 15.04554 0.542 29.13446 C ? A ? 3 CB 1
   ATOM 47 OG C SER A 26 ? -35.17462 36.78288 14.00010 0.542 22.78432 O ? A ? 3 OG 1
   ATOM 48 HB2 C SER A 26 ? -36.92426 36.39726 14.84215 0.541 34.97447 H ? A ? 3 HB2 1
   ATOM 49 HB3 C SER A 26 ? -35.74736 36.61479 15.88761 0.541 34.97447 H ? A ? 3 HB3 1
   ATOM 50 HG C SER A 26 ? -35.30268 37.61215 13.96117 0.541 27.35431 H ? A ? 3 HG 1
   ATOM 51 N A PHE A 27 ? -33.96646 34.36775 13.67646 0.319 18.54712 N ? A ? 4 N 1
   ATOM 52 CA A PHE A 27 ? -33.37076 34.05280 12.38354 0.319 15.30833 C ? A ? 4 CA 1
   ATOM 53 C A PHE A 27 ? -32.58111 32.75667 12.49520 0.319 12.70895 C ? A ? 4 C 1
   ATOM 54 O A PHE A 27 ? -31.50528 32.74719 13.09603 0.319 14.26345 O ? A ? 4 O 1
   ATOM 55 CB A PHE A 27 ? -32.47547 35.18463 11.84950 0.319 15.71375 C ? A ? 4 CB 1
   ATOM 56 CG A PHE A 27 ? -31.81492 34.85449 10.54151 0.319 12.54106 C ? A ? 4 CG 1
   ATOM 57 CD1 A PHE A 27 ? -32.56708 34.78192 9.36717 0.319 9.43709 C ? A ? 4 CD1 1
   ATOM 58 CD2 A PHE A 27 ? -30.45057 34.60864 10.45423 0.319 9.88404 C ? A ? 4 CD2 1
   ATOM 59 CE1 A PHE A 27 ? -31.99046 34.44937 8.18212 0.319 9.27068 C ? A ? 4 CE1 1
   ATOM 60 CE2 A PHE A 27 ? -29.86693 34.29298 9.24314 0.319 9.41957 C ? A ? 4 CE2 1
   ATOM 61 CZ A PHE A 27 ? -30.63287 34.19436 8.10783 0.319 9.03813 C ? A ? 4 CZ 1
   ATOM 62 H A PHE A 27 ? -33.42493 34.72448 14.24134 0.319 22.26966 H ? A ? 4 H 1
   ATOM 63 HA A PHE A 27 ? -34.09177 33.93407 11.74562 0.319 18.38312 H ? A ? 4 HA 1
   ATOM 64 HB2 A PHE A 27 ? -33.01818 35.97764 11.71721 0.319 18.86962 H ? A ? 4 HB2 1
   ATOM 65 HB3 A PHE A 27 ? -31.77743 35.36482 12.49848 0.319 18.86962 H ? A ? 4 HB3 1
   ATOM 66 HD1 A PHE A 27 ? -33.47855 34.96433 9.39645 0.319 11.33762 H ? A ? 4 HD1 1
   ATOM 67 HD2 A PHE A 27 ? -29.92452 34.65715 11.21962 0.319 11.87396 H ? A ? 4 HD2 1
   ATOM 68 HE1 A PHE A 27 ? -32.51295 34.39280 7.41485 0.319 11.13793 H ? A ? 4 HE1 1
   ATOM 69 HE2 A PHE A 27 ? -28.94976 34.14633 9.19622 0.319 11.31660 H ? A ? 4 HE2 1
   ATOM 70 HZ A PHE A 27 ? -30.24290 33.95852 7.29715 0.319 10.85887 H ? A ? 4 HZ 1
   ATOM 71 N B PHE A 27 ? -33.94194 34.18638 13.79161 0.681 18.60636 N ? A ? 4 N 1
   ATOM 72 CA B PHE A 27 ? -33.34270 33.88394 12.51962 0.681 15.40261 C ? A ? 4 CA 1
   ATOM 73 C B PHE A 27 ? -32.59753 32.55014 12.56669 0.681 11.70633 C ? A ? 4 C 1
   ATOM 74 O B PHE A 27 ? -31.57111 32.43647 13.22203 0.681 14.86255 O ? A ? 4 O 1
   ATOM 75 CB B PHE A 27 ? -32.42586 34.99957 12.03247 0.681 17.24176 C ? A ? 4 CB 1
   ATOM 76 CG B PHE A 27 ? -32.13589 34.87852 10.62578 0.681 12.33027 C ? A ? 4 CG 1
   ATOM 77 CD1 B PHE A 27 ? -33.13870 35.04426 9.66183 0.681 10.12395 C ? A ? 4 CD1 1
   ATOM 78 CD2 B PHE A 27 ? -30.88286 34.49012 10.18271 0.681 8.57098 C ? A ? 4 CD2 1
   ATOM 79 CE1 B PHE A 27 ? -32.87772 34.87628 8.36607 0.681 10.29955 C ? A ? 4 CE1 1
   ATOM 80 CE2 B PHE A 27 ? -30.63181 34.31313 8.89821 0.681 10.77342 C ? A ? 4 CE2 1
   ATOM 81 CZ B PHE A 27 ? -31.63450 34.50913 7.96499 0.681 9.98337 C ? A ? 4 CZ 1
   ATOM 82 H B PHE A 27 ? -33.39430 34.41161 14.41528 0.681 22.34074 H ? A ? 4 H 1
   ATOM 83 HA B PHE A 27 ? -34.06418 33.79780 11.87701 0.681 18.49624 H ? A ? 4 HA 1
   ATOM 84 HB2 B PHE A 27 ? -32.85717 35.85549 12.18171 0.681 20.70323 H ? A ? 4 HB2 1
   ATOM 85 HB3 B PHE A 27 ? -31.58834 34.96058 12.52027 0.681 20.70323 H ? A ? 4 HB3 1
   ATOM 86 HD1 B PHE A 27 ? -33.99881 35.27482 9.93008 0.681 12.16185 H ? A ? 4 HD1 1
   ATOM 87 HD2 B PHE A 27 ? -30.20376 34.35095 10.80266 0.681 10.29830 H ? A ? 4 HD2 1
   ATOM 88 HE1 B PHE A 27 ? -33.54831 35.01079 7.73590 0.681 12.37257 H ? A ? 4 HE1 1
   ATOM 89 HE2 B PHE A 27 ? -29.78180 34.05697 8.62114 0.681 12.94122 H ? A ? 4 HE2 1
   ATOM 90 HZ B PHE A 27 ? -31.45582 34.38888 7.06027 0.681 11.99316 H ? A ? 4 HZ 1
   ATOM 91 N A PRO A 28 ? -33.07085 31.66283 11.91893 0.319 11.74070 N ? A ? 5 N 1
   ATOM 92 CA A PRO A 28 ? -32.34782 30.38848 12.00498 0.319 14.32211 C ? A ? 5 CA 1
   ATOM 93 C A PRO A 28 ? -31.11987 30.38245 11.09592 0.319 11.40251 C ? A ? 5 C 1
   ATOM 94 O A PRO A 28 ? -31.14955 30.92412 9.99222 0.319 10.79257 O ? A ? 5 O 1
   ATOM 95 CB A PRO A 28 ? -33.37505 29.37144 11.53349 0.319 11.17987 C ? A ? 5 CB 1
   ATOM 96 CG A PRO A 28 ? -34.24141 30.15144 10.57600 0.319 15.86595 C ? A ? 5 CG 1
   ATOM 97 CD A PRO A 28 ? -34.31976 31.55106 11.14007 0.319 14.76506 C ? A ? 5 CD 1
   ATOM 98 HA A PRO A 28 ? -32.08517 30.20241 12.92002 0.319 17.19965 H ? A ? 5 HA 1
   ATOM 99 HB2 A PRO A 28 ? -32.93380 28.63257 11.08597 0.319 13.42896 H ? A ? 5 HB2 1
   ATOM 100 HB3 A PRO A 28 ? -33.89099 29.04288 12.28632 0.319 13.42896 H ? A ? 5 HB3 1
   ATOM 101 HG2 A PRO A 28 ? -33.83344 30.15772 9.69598 0.319 19.05226 H ? A ? 5 HG2 1
   ATOM 102 HG3 A PRO A 28 ? -35.12297 29.74937 10.53013 0.319 19.05226 H ? A ? 5 HG3 1
   ATOM 103 HD2 A PRO A 28 ? -34.34522 32.21049 10.42915 0.319 17.73119 H ? A ? 5 HD2 1
   ATOM 104 HD3 A PRO A 28 ? -35.09593 31.65097 11.71320 0.319 17.73119 H ? A ? 5 HD3 1
   ATOM 105 N B PRO A 28 ? -33.09925 31.54300 11.86576 0.681 11.65176 N ? A ? 5 N 1
   ATOM 106 CA B PRO A 28 ? -32.44716 30.22453 11.86715 0.681 14.28417 C ? A ? 5 CA 1
   ATOM 107 C B PRO A 28 ? -31.15530 30.27607 11.03322 0.681 11.23528 C ? A ? 5 C 1
   ATOM 108 O B PRO A 28 ? -31.18235 30.82347 9.93108 0.681 10.70707 O ? A ? 5 O 1
   ATOM 109 CB B PRO A 28 ? -33.48137 29.33819 11.21054 0.681 10.01494 C ? A ? 5 CB 1
   ATOM 110 CG B PRO A 28 ? -34.30191 30.26065 10.36544 0.681 16.74807 C ? A ? 5 CG 1
   ATOM 111 CD B PRO A 28 ? -34.32321 31.57512 11.03696 0.681 14.73892 C ? A ? 5 CD 1
   ATOM 112 HA B PRO A 28 ? -32.26002 29.91604 12.76755 0.681 17.15412 H ? A ? 5 HA 1
   ATOM 113 HB2 B PRO A 28 ? -33.04235 28.66650 10.66558 0.681 12.03104 H ? A ? 5 HB2 1
   ATOM 114 HB3 B PRO A 28 ? -34.02763 28.91032 11.88836 0.681 12.03104 H ? A ? 5 HB3 1
   ATOM 115 HG2 B PRO A 28 ? -33.89672 30.33662 9.48740 0.681 20.11080 H ? A ? 5 HG2 1
   ATOM 116 HG3 B PRO A 28 ? -35.20182 29.90744 10.28610 0.681 20.11080 H ? A ? 5 HG3 1
   ATOM 117 HD2 B PRO A 28 ? -34.28432 32.29600 10.38910 0.681 17.69982 H ? A ? 5 HD2 1
   ATOM 118 HD3 B PRO A 28 ? -35.11427 31.66882 11.59045 0.681 17.69982 H ? A ? 5 HD3 1
   ATOM 119 N . GLU A 29 ? -30.06377 29.74436 11.57879 1.000 12.31337 N ? A ? 6 N 1
   ATOM 120 CA . GLU A 29 ? -28.78466 29.60104 10.91330 1.000 10.05881 C ? A ? 6 CA 1
   ATOM 121 C . GLU A 29 ? -28.20225 28.25521 11.30943 1.000 9.16390 C ? A ? 6 C 1
   ATOM 122 O . GLU A 29 ? -28.42299 27.80049 12.44873 1.000 7.15853 O ? A ? 6 O 1
   ATOM 123 HA . GLU A 29 ? -28.91347 29.64180 9.95276 1.000 12.08369 H ? A ? 6 HA 1
   ATOM 124 CB A GLU A 29 ? -27.79349 30.70554 11.32911 0.609 15.39521 C ? A ? 6 CB 1
   ATOM 125 CG A GLU A 29 ? -27.70809 31.98805 10.50573 0.609 13.27374 C ? A ? 6 CG 1
   ATOM 126 CD A GLU A 29 ? -26.74310 32.93231 11.16302 0.609 11.02351 C ? A ? 6 CD 1
   ATOM 127 OE1 A GLU A 29 ? -27.09567 33.45861 12.25609 0.609 14.73878 O ? A ? 6 OE1 1
   ATOM 128 OE2 A GLU A 29 ? -25.61055 33.07491 10.65906 0.609 9.79815 O ? A ? 6 OE2 1
   ATOM 129 H A GLU A 29 ? -30.06619 29.35834 12.34729 0.319 14.78916 H ? A ? 6 H 1
   ATOM 130 HB2 A GLU A 29 ? -28.02494 30.97726 12.23105 0.609 18.48737 H ? A ? 6 HB2 1
   ATOM 131 HB3 A GLU A 29 ? -26.90511 30.31624 11.31757 0.609 18.48737 H ? A ? 6 HB3 1
   ATOM 132 HG2 A GLU A 29 ? -27.39109 31.78548 9.61165 0.609 15.94160 H ? A ? 6 HG2 1
   ATOM 133 HG3 A GLU A 29 ? -28.58043 32.40984 10.46081 0.609 15.94160 H ? A ? 6 HG3 1
   ATOM 134 CB B GLU A 29 ? -27.79095 30.70912 11.28126 0.391 15.26374 C ? A ? 6 CB 1
   ATOM 135 CG B GLU A 29 ? -28.31814 32.01518 10.87501 0.391 15.10785 C ? A ? 6 CG 1
   ATOM 136 CD B GLU A 29 ? -27.37489 33.12746 11.14724 0.391 9.54286 C ? A ? 6 CD 1
   ATOM 137 OE1 B GLU A 29 ? -26.25806 33.16611 10.54074 0.391 10.83315 O ? A ? 6 OE1 1
   ATOM 138 OE2 B GLU A 29 ? -27.74757 33.95035 12.00417 0.391 11.35464 O ? A ? 6 OE2 1
   ATOM 139 H B GLU A 29 ? -30.04449 29.44250 12.38385 0.681 14.78916 H ? A ? 6 H 1
   ATOM 140 HB2 B GLU A 29 ? -27.65033 30.71495 12.24100 0.391 18.32961 H ? A ? 6 HB2 1
   ATOM 141 HB3 B GLU A 29 ? -26.94935 30.55700 10.82357 0.391 18.32961 H ? A ? 6 HB3 1
   ATOM 142 HG2 B GLU A 29 ? -28.49709 32.00077 9.92176 0.391 18.14254 H ? A ? 6 HG2 1
   ATOM 143 HG3 B GLU A 29 ? -29.13740 32.19084 11.36374 0.391 18.14254 H ? A ? 6 HG3 1
   ATOM 144 N A PRO A 30 ? -27.48074 27.57750 10.41859 0.447 8.18673 N ? A ? 7 N 1
   ATOM 145 CA A PRO A 30 ? -26.93989 26.27619 10.81249 0.447 9.93592 C ? A ? 7 CA 1
   ATOM 146 C A PRO A 30 ? -26.01281 26.38697 12.01606 0.447 7.86964 C ? A ? 7 C 1
   ATOM 147 O A PRO A 30 ? -25.38252 27.41300 12.24976 0.447 9.27792 O ? A ? 7 O 1
   ATOM 148 CB A PRO A 30 ? -26.17861 25.80126 9.56575 0.447 7.87127 C ? A ? 7 CB 1
   ATOM 149 CG A PRO A 30 ? -26.77745 26.55665 8.42909 0.447 7.53946 C ? A ? 7 CG 1
   ATOM 150 CD A PRO A 30 ? -27.17627 27.91904 9.02440 0.447 7.17435 C ? A ? 7 CD 1
   ATOM 151 HA A PRO A 30 ? -27.66187 25.65981 11.01181 0.447 11.93622 H ? A ? 7 HA 1
   ATOM 152 HB2 A PRO A 30 ? -25.23500 26.00591 9.65853 0.447 9.45864 H ? A ? 7 HB2 1
   ATOM 153 HB3 A PRO A 30 ? -26.30106 24.84608 9.44940 0.447 9.45864 H ? A ? 7 HB3 1
   ATOM 154 HG2 A PRO A 30 ? -26.12212 26.66539 7.72225 0.447 9.06047 H ? A ? 7 HG2 1
   ATOM 155 HG3 A PRO A 30 ? -27.55469 26.08483 8.09117 0.447 9.06047 H ? A ? 7 HG3 1
   ATOM 156 HD2 A PRO A 30 ? -26.44173 28.55045 8.97268 0.447 8.62233 H ? A ? 7 HD2 1
   ATOM 157 HD3 A PRO A 30 ? -27.95663 28.28044 8.57571 0.447 8.62233 H ? A ? 7 HD3 1
   ATOM 158 N B PRO A 30 ? -27.40921 27.62628 10.44346 0.553 8.17642 N ? A ? 7 N 1
   ATOM 159 CA B PRO A 30 ? -26.79172 26.36457 10.86166 0.553 9.88725 C ? A ? 7 CA 1
   ATOM 160 C B PRO A 30 ? -25.90404 26.53928 12.08807 0.553 7.69280 C ? A ? 7 C 1
   ATOM 161 O B PRO A 30 ? -25.21403 27.54328 12.24359 0.553 9.54740 O ? A ? 7 O 1
   ATOM 162 CB B PRO A 30 ? -25.97951 25.92944 9.63722 0.553 7.87893 C ? A ? 7 CB 1
   ATOM 163 CG B PRO A 30 ? -26.63173 26.61888 8.47206 0.553 7.44831 C ? A ? 7 CG 1
   ATOM 164 CD B PRO A 30 ? -27.12798 27.96541 9.04476 0.553 7.16208 C ? A ? 7 CD 1
   ATOM 165 HA B PRO A 30 ? -27.47877 25.70658 11.05117 0.553 11.87781 H ? A ? 7 HA 1
   ATOM 166 HB2 B PRO A 30 ? -25.05688 26.21222 9.73569 0.553 9.46784 H ? A ? 7 HB2 1
   ATOM 167 HB3 B PRO A 30 ? -26.02229 24.96544 9.53837 0.553 9.46784 H ? A ? 7 HB3 1
   ATOM 168 HG2 B PRO A 30 ? -25.98387 26.75930 7.76391 0.553 8.95108 H ? A ? 7 HG2 1
   ATOM 169 HG3 B PRO A 30 ? -27.37263 26.08624 8.14304 0.553 8.95108 H ? A ? 7 HG3 1
   ATOM 170 HD2 B PRO A 30 ? -26.43961 28.64597 8.98240 0.553 8.60762 H ? A ? 7 HD2 1
   ATOM 171 HD3 B PRO A 30 ? -27.93117 28.26328 8.58972 0.553 8.60762 H ? A ? 7 HD3 1
   ATOM 172 N A LYS A 31 ? -25.99056 25.31981 12.81634 0.447 8.52783 N ? A ? 8 N 1
   ATOM 173 CA A LYS A 31 ? -25.00757 25.16620 13.86727 0.447 9.68605 C ? A ? 8 CA 1
   ATOM 174 C A LYS A 31 ? -23.59512 25.40294 13.34494 0.447 10.79501 C ? A ? 8 C 1
   ATOM 175 O A LYS A 31 ? -23.26691 25.03923 12.21863 0.447 9.79209 O ? A ? 8 O 1
   ATOM 176 CB A LYS A 31 ? -25.12013 23.74001 14.45491 0.447 13.26447 C ? A ? 8 CB 1
   ATOM 177 CG A LYS A 31 ? -23.95159 23.35271 15.29565 0.447 20.59761 C ? A ? 8 CG 1
   ATOM 178 CD A LYS A 31 ? -24.10944 21.99466 15.94715 0.447 25.79472 C ? A ? 8 CD 1
   ATOM 179 CE A LYS A 31 ? -22.94276 21.76220 16.90543 0.447 32.15732 C ? A ? 8 CE 1
   ATOM 180 NZ A LYS A 31 ? -23.12167 20.58530 17.80604 0.447 28.92290 N ? A ? 8 NZ 1
   ATOM 181 H A LYS A 31 ? -26.54547 24.66483 12.76450 0.447 10.24652 H ? A ? 8 H 1
   ATOM 182 HA A LYS A 31 ? -25.17431 25.81812 14.56592 0.447 11.63638 H ? A ? 8 HA 1
   ATOM 183 HB2 A LYS A 31 ? -25.91479 23.69134 15.00903 0.447 15.93048 H ? A ? 8 HB2 1
   ATOM 184 HB3 A LYS A 31 ? -25.18531 23.10465 13.72486 0.447 15.93048 H ? A ? 8 HB3 1
   ATOM 185 HG2 A LYS A 31 ? -23.15816 23.32507 14.73833 0.447 24.73025 H ? A ? 8 HG2 1
   ATOM 186 HG3 A LYS A 31 ? -23.83928 24.00969 16.00039 0.447 24.73025 H ? A ? 8 HG3 1
   ATOM 187 HD2 A LYS A 31 ? -24.93957 21.96279 16.44791 0.447 30.96678 H ? A ? 8 HD2 1
   ATOM 188 HD3 A LYS A 31 ? -24.10379 21.30043 15.26971 0.447 30.96678 H ? A ? 8 HD3 1
   ATOM 189 HE2 A LYS A 31 ? -22.13716 21.61522 16.38552 0.447 38.60190 H ? A ? 8 HE2 1
   ATOM 190 HE3 A LYS A 31 ? -22.83789 22.54768 17.46482 0.447 38.60190 H ? A ? 8 HE3 1
   ATOM 191 HZ1 A LYS A 31 ? -22.87055 20.79452 18.63385 0.447 34.72060 H ? A ? 8 HZ1 1
   ATOM 192 HZ2 A LYS A 31 ? -23.97650 20.33784 17.81737 0.447 34.72060 H ? A ? 8 HZ2 1
   ATOM 193 HZ3 A LYS A 31 ? -22.62742 19.90356 17.51787 0.447 34.72060 H ? A ? 8 HZ3 1
   ATOM 194 N B LYS A 31 ? -25.93978 25.54120 12.96466 0.553 8.35664 N ? A ? 8 N 1
   ATOM 195 CA B LYS A 31 ? -25.02974 25.48580 14.08770 0.553 8.98038 C ? A ? 8 CA 1
   ATOM 196 C B LYS A 31 ? -23.59422 25.48023 13.59407 0.553 10.54108 C ? A ? 8 C 1
   ATOM 197 O B LYS A 31 ? -23.25864 24.85222 12.57965 0.553 9.23982 O ? A ? 8 O 1
   ATOM 198 CB B LYS A 31 ? -25.32526 24.21775 14.91086 0.553 13.88088 C ? A ? 8 CB 1
   ATOM 199 CG B LYS A 31 ? -24.29646 23.90318 15.94834 0.553 15.16398 C ? A ? 8 CG 1
   ATOM 200 CD B LYS A 31 ? -24.50445 22.51278 16.58650 0.553 25.75203 C ? A ? 8 CD 1
   ATOM 201 CE B LYS A 31 ? -23.36652 22.18878 17.58631 0.553 28.92192 C ? A ? 8 CE 1
   ATOM 202 NZ B LYS A 31 ? -23.30164 23.12786 18.74820 0.553 13.78469 N ? A ? 8 NZ 1
   ATOM 203 H B LYS A 31 ? -26.48845 24.88003 12.92687 0.553 10.04108 H ? A ? 8 H 1
   ATOM 204 HA B LYS A 31 ? -25.14566 26.25999 14.66049 0.553 10.78957 H ? A ? 8 HA 1
   ATOM 205 HB2 B LYS A 31 ? -26.17429 24.33452 15.36517 0.553 16.67017 H ? A ? 8 HB2 1
   ATOM 206 HB3 B LYS A 31 ? -25.37379 23.46066 14.30641 0.553 16.67017 H ? A ? 8 HB3 1
   ATOM 207 HG2 B LYS A 31 ? -23.41762 23.91689 15.53802 0.553 18.20989 H ? A ? 8 HG2 1
   ATOM 208 HG3 B LYS A 31 ? -24.34371 24.56745 16.65361 0.553 18.20989 H ? A ? 8 HG3 1
   ATOM 209 HD2 B LYS A 31 ? -25.34780 22.49935 17.06555 0.553 30.91556 H ? A ? 8 HD2 1
   ATOM 210 HD3 B LYS A 31 ? -24.50628 21.83507 15.89252 0.553 30.91556 H ? A ? 8 HD3 1
   ATOM 211 HE2 B LYS A 31 ? -23.50299 21.29445 17.93623 0.553 34.71942 H ? A ? 8 HE2 1
   ATOM 212 HE3 B LYS A 31 ? -22.51742 22.23651 17.11979 0.553 34.71942 H ? A ? 8 HE3 1
   ATOM 213 HZ1 B LYS A 31 ? -23.62558 22.73309 19.47711 0.553 16.55474 H ? A ? 8 HZ1 1
   ATOM 214 HZ2 B LYS A 31 ? -22.45778 23.36662 18.89986 0.553 16.55474 H ? A ? 8 HZ2 1
   ATOM 215 HZ3 B LYS A 31 ? -23.78193 23.85736 18.57717 0.553 16.55474 H ? A ? 8 HZ3 1
   ATOM 216 N A VAL A 32 ? -22.73831 25.95523 14.19556 0.447 9.30912 N ? A ? 9 N 1
   ATOM 217 CA A VAL A 32 ? -21.37651 26.32390 13.80521 0.447 9.87597 C ? A ? 9 CA 1
   ATOM 218 C A VAL A 32 ? -20.38755 25.49597 14.62549 0.447 9.90845 C ? A ? 9 C 1
   ATOM 219 O A VAL A 32 ? -20.44846 25.47861 15.86680 0.447 8.21752 O ? A ? 9 O 1
   ATOM 220 CB A VAL A 32 ? -21.12945 27.83294 13.97596 0.447 9.57334 C ? A ? 9 CB 1
   ATOM 221 CG1 A VAL A 32 ? -19.71261 28.16187 13.59290 0.447 10.26709 C ? A ? 9 CG1 1
   ATOM 222 CG2 A VAL A 32 ? -22.09253 28.65835 13.14160 0.447 10.58747 C ? A ? 9 CG2 1
   ATOM 223 H A VAL A 32 ? -22.92293 26.12985 15.01716 0.447 11.18406 H ? A ? 9 H 1
   ATOM 224 HA A VAL A 32 ? -21.23866 26.09370 12.87306 0.447 11.86428 H ? A ? 9 HA 1
   ATOM 225 HB A VAL A 32 ? -21.27778 28.06170 14.90685 0.447 11.50113 H ? A ? 9 HB 1
   ATOM 226 HG11 A VAL A 32 ? -19.62695 29.12312 13.49515 0.447 12.33363 H ? A ? 9 HG11 1
   ATOM 227 HG12 A VAL A 32 ? -19.11573 27.84569 14.28907 0.447 12.33363 H ? A ? 9 HG12 1
   ATOM 228 HG13 A VAL A 32 ? -19.50272 27.72399 12.75319 0.447 12.33363 H ? A ? 9 HG13 1
   ATOM 229 HG21 A VAL A 32 ? -21.88046 29.59841 13.25215 0.447 12.71809 H ? A ? 9 HG21 1
   ATOM 230 HG22 A VAL A 32 ? -21.99959 28.40567 12.20971 0.447 12.71809 H ? A ? 9 HG22 1
   ATOM 231 HG23 A VAL A 32 ? -22.99851 28.48606 13.44227 0.447 12.71809 H ? A ? 9 HG23 1
   ATOM 232 N B VAL A 32 ? -22.75308 26.17806 14.30749 0.553 9.14903 N ? A ? 9 N 1
   ATOM 233 CA B VAL A 32 ? -21.35732 26.32039 13.91055 0.553 9.87354 C ? A ? 9 CA 1
   ATOM 234 C B VAL A 32 ? -20.49809 25.30033 14.64176 0.553 10.33497 C ? A ? 9 C 1
   ATOM 235 O B VAL A 32 ? -20.76724 24.92544 15.81360 0.553 7.32307 O ? A ? 9 O 1
   ATOM 236 CB B VAL A 32 ? -20.89243 27.75932 14.17740 0.553 10.10666 C ? A ? 9 CB 1
   ATOM 237 CG1 B VAL A 32 ? -19.43063 27.90267 13.97580 0.553 10.55301 C ? A ? 9 CG1 1
   ATOM 238 CG2 B VAL A 32 ? -21.63712 28.75001 13.27565 0.553 9.62983 C ? A ? 9 CG2 1
   ATOM 239 H B VAL A 32 ? -22.95800 26.58747 15.03549 0.553 10.99195 H ? A ? 9 H 1
   ATOM 240 HA B VAL A 32 ? -21.26470 26.12556 12.96484 0.553 11.86137 H ? A ? 9 HA 1
   ATOM 241 HB B VAL A 32 ? -21.09356 27.96575 15.10359 0.553 12.14110 H ? A ? 9 HB 1
   ATOM 242 HG11 B VAL A 32 ? -19.20401 28.84579 13.96724 0.553 12.67673 H ? A ? 9 HG11 1
   ATOM 243 HG12 B VAL A 32 ? -18.96653 27.45754 14.70201 0.553 12.67673 H ? A ? 9 HG12 1
   ATOM 244 HG13 B VAL A 32 ? -19.18722 27.49629 13.12933 0.553 12.67673 H ? A ? 9 HG13 1
   ATOM 245 HG21 B VAL A 32 ? -21.31625 29.64682 13.45915 0.553 11.56891 H ? A ? 9 HG21 1
   ATOM 246 HG22 B VAL A 32 ? -21.46805 28.52152 12.34823 0.553 11.56891 H ? A ? 9 HG22 1
   ATOM 247 HG23 B VAL A 32 ? -22.58737 28.69407 13.46216 0.553 11.56891 H ? A ? 9 HG23 1
   ATOM 248 N . VAL A 33 ? -19.50577 24.78183 13.92519 1.000 5.96919 N ? A ? 10 N 1
   ATOM 249 CA . VAL A 33 ? -18.44608 24.00155 14.51516 1.000 8.43210 C ? A ? 10 CA 1
   ATOM 250 C . VAL A 33 ? -17.17022 24.77296 14.23619 1.000 10.57685 C ? A ? 10 C 1
   ATOM 251 O . VAL A 33 ? -16.84976 25.04869 13.06397 1.000 8.40528 O ? A ? 10 O 1
   ATOM 252 HA . VAL A 33 ? -18.58881 23.90861 15.47009 1.000 10.13163 H ? A ? 10 HA 1
   ATOM 253 CB A VAL A 33 ? -18.36419 22.59159 13.93553 0.258 8.64142 C ? A ? 10 CB 1
   ATOM 254 CG1 A VAL A 33 ? -17.22521 21.83329 14.60897 0.258 10.75236 C ? A ? 10 CG1 1
   ATOM 255 CG2 A VAL A 33 ? -19.69143 21.87492 14.13910 0.258 12.41735 C ? A ? 10 CG2 1
   ATOM 256 H A VAL A 33 ? -19.51065 24.73880 13.06628 0.447 7.17615 H ? A ? 10 H 1
   ATOM 257 HB A VAL A 33 ? -18.18593 22.62961 12.98280 0.258 10.38282 H ? A ? 10 HB 1
   ATOM 258 HG11 A VAL A 33 ? -17.26841 20.90041 14.34676 0.258 12.91595 H ? A ? 10 HG11 1
   ATOM 259 HG12 A VAL A 33 ? -16.38017 22.21728 14.32728 0.258 12.91595 H ? A ? 10 HG12 1
   ATOM 260 HG13 A VAL A 33 ? -17.31950 21.91113 15.57124 0.258 12.91595 H ? A ? 10 HG13 1
   ATOM 261 HG21 A VAL A 33 ? -19.60918 20.96186 13.82215 0.258 14.91393 H ? A ? 10 HG21 1
   ATOM 262 HG22 A VAL A 33 ? -19.91063 21.87858 15.08400 0.258 14.91393 H ? A ? 10 HG22 1
   ATOM 263 HG23 A VAL A 33 ? -20.38064 22.33824 13.63787 0.258 14.91393 H ? A ? 10 HG23 1
   ATOM 264 CB B VAL A 33 ? -18.35695 22.60881 13.92898 0.742 8.52890 C ? A ? 10 CB 1
   ATOM 265 CG1 B VAL A 33 ? -17.20861 21.86072 14.61391 0.742 10.77341 C ? A ? 10 CG1 1
   ATOM 266 CG2 B VAL A 33 ? -19.67973 21.85966 14.13136 0.742 12.37858 C ? A ? 10 CG2 1
   ATOM 267 H B VAL A 33 ? -19.43078 24.87596 13.07366 0.553 7.17615 H ? A ? 10 H 1
   ATOM 268 HB B VAL A 33 ? -18.18732 22.65841 12.97522 0.742 10.24780 H ? A ? 10 HB 1
   ATOM 269 HG11 B VAL A 33 ? -17.24354 20.92580 14.35778 0.742 12.94120 H ? A ? 10 HG11 1
   ATOM 270 HG12 B VAL A 33 ? -16.36584 22.24962 14.33213 0.742 12.94120 H ? A ? 10 HG12 1
   ATOM 271 HG13 B VAL A 33 ? -17.30636 21.94416 15.57536 0.742 12.94120 H ? A ? 10 HG13 1
   ATOM 272 HG21 B VAL A 33 ? -19.58978 20.95967 13.78088 0.742 14.86741 H ? A ? 10 HG21 1
   ATOM 273 HG22 B VAL A 33 ? -19.88218 21.82674 15.07942 0.742 14.86741 H ? A ? 10 HG22 1
   ATOM 274 HG23 B VAL A 33 ? -20.38441 22.32976 13.65878 0.742 14.86741 H ? A ? 10 HG23 1
   ATOM 275 N . ARG A 34 ? -16.43796 25.12743 15.29010 1.000 6.75614 N ? A ? 11 N 1
   ATOM 276 CA . ARG A 34 ? -15.22279 25.95421 15.18251 1.000 6.15732 C ? A ? 11 CA 1
   ATOM 277 C . ARG A 34 ? -13.96470 25.12785 15.41714 1.000 12.25168 C ? A ? 11 C 1
   ATOM 278 O . ARG A 34 ? -13.96734 24.19754 16.20362 1.000 11.07130 O ? A ? 11 O 1
   ATOM 279 CB . ARG A 34 ? -15.23459 27.09476 16.24989 1.000 6.59311 C ? A ? 11 CB 1
   ATOM 280 CG . ARG A 34 ? -16.20837 28.24746 16.00686 1.000 8.22837 C ? A ? 11 CG 1
   ATOM 281 CD . ARG A 34 ? -16.49222 29.01948 17.29399 1.000 9.51265 C ? A ? 11 CD 1
   ATOM 282 NE . ARG A 34 ? -17.30658 28.14118 18.17697 1.000 12.47752 N ? A ? 11 NE 1
   ATOM 283 CZ . ARG A 34 ? -18.63153 28.10758 18.20696 1.000 10.62911 C ? A ? 11 CZ 1
   ATOM 284 NH1 . ARG A 34 ? -19.36263 28.87057 17.39353 1.000 9.43732 N ? A ? 11 NH1 1
   ATOM 285 NH2 . ARG A 34 ? -19.22167 27.29321 19.07103 1.000 13.00860 N ? A ? 11 NH2 1
   ATOM 286 H . ARG A 34 ? -16.62398 24.89916 16.09812 1.000 8.12048 H ? A ? 11 H 1
   ATOM 287 HA . ARG A 34 ? -15.19341 26.32390 14.28621 1.000 7.40190 H ? A ? 11 HA 1
   ATOM 288 HB2 . ARG A 34 ? -15.46618 26.70292 17.10648 1.000 7.92485 H ? A ? 11 HB2 1
   ATOM 289 HB3 . ARG A 34 ? -14.34458 27.47834 16.29030 1.000 7.92485 H ? A ? 11 HB3 1
   ATOM 290 HG2 . ARG A 34 ? -15.82507 28.86141 15.36107 1.000 9.88716 H ? A ? 11 HG2 1
   ATOM 291 HG3 . ARG A 34 ? -17.04730 27.89437 15.67157 1.000 9.88716 H ? A ? 11 HG3 1
   ATOM 292 HD2 . ARG A 34 ? -15.66115 29.24279 17.74160 1.000 11.42830 H ? A ? 11 HD2 1
   ATOM 293 HD3 . ARG A 34 ? -16.99079 29.82798 17.09737 1.000 11.42830 H ? A ? 11 HD3 1
   ATOM 294 HE . ARG A 34 ? -16.88465 27.61403 18.70959 1.000 14.98614 H ? A ? 11 HE 1
   ATOM 295 HH11 . ARG A 34 ? -18.97550 29.39785 16.83523 1.000 11.33790 H ? A ? 11 HH11 1
   ATOM 296 HH12 . ARG A 34 ? -20.22125 28.83534 17.42726 1.000 11.33790 H ? A ? 11 HH12 1
   ATOM 297 HH21 . ARG A 34 ? -18.74611 26.80356 19.59418 1.000 15.62344 H ? A ? 11 HH21 1
   ATOM 298 HH22 . ARG A 34 ? -20.07999 27.25466 19.10832 1.000 15.62344 H ? A ? 11 HH22 1
   ATOM 299 N B SER A 35 ? -12.87303 25.44259 14.73219 0.565 8.32362 N ? A ? 12 N 1
   ATOM 300 CA B SER A 35 ? -11.60574 24.79729 15.10805 0.565 9.01645 C ? A ? 12 CA 1
   ATOM 301 C B SER A 35 ? -11.28499 25.07072 16.58163 0.565 11.04225 C ? A ? 12 C 1
   ATOM 302 O B SER A 35 ? -11.73350 26.04918 17.15321 0.565 8.34602 O ? A ? 12 O 1
   ATOM 303 CB B SER A 35 ? -10.47076 25.30311 14.20327 0.565 11.26009 C ? A ? 12 CB 1
   ATOM 304 OG B SER A 35 ? -10.35240 26.69372 14.31969 0.565 10.47416 O ? A ? 12 OG 1
   ATOM 305 H B SER A 35 ? -12.83325 25.99810 14.07688 0.564 10.00146 H ? A ? 12 H 1
   ATOM 306 HA B SER A 35 ? -11.67513 23.83678 14.99178 0.564 10.83286 H ? A ? 12 HA 1
   ATOM 307 HB2 B SER A 35 ? -9.63706 24.88767 14.47393 0.564 13.52523 H ? A ? 12 HB2 1
   ATOM 308 HB3 B SER A 35 ? -10.67105 25.07548 13.28187 0.564 13.52523 H ? A ? 12 HB3 1
   ATOM 309 HG B SER A 35 ? -10.38572 26.91818 15.12846 0.564 12.58211 H ? A ? 12 HG 1
   ATOM 310 N C SER A 35 ? -12.87524 25.52363 14.77599 0.217 8.40347 N ? A ? 12 N 1
   ATOM 311 CA C SER A 35 ? -11.57784 24.97261 15.15278 0.217 9.27835 C ? A ? 12 CA 1
   ATOM 312 C C SER A 35 ? -11.26749 25.28722 16.61119 0.217 11.00316 C ? A ? 12 C 1
   ATOM 313 O C SER A 35 ? -11.71112 26.29201 17.16092 0.217 9.59951 O ? A ? 12 O 1
   ATOM 314 CB C SER A 35 ? -10.48167 25.52729 14.24834 0.217 10.97173 C ? A ? 12 CB 1
   ATOM 315 OG C SER A 35 ? -10.74535 25.12083 12.92044 0.217 7.74071 O ? A ? 12 OG 1
   ATOM 316 H C SER A 35 ? -12.85737 26.09596 14.13434 0.217 10.09728 H ? A ? 12 H 1
   ATOM 317 HA C SER A 35 ? -11.59330 24.00845 15.04764 0.217 11.14714 H ? A ? 12 HA 1
   ATOM 318 HB2 C SER A 35 ? -10.47958 26.49606 14.29715 0.217 13.17919 H ? A ? 12 HB2 1
   ATOM 319 HB3 C SER A 35 ? -9.62119 25.17907 14.52981 0.217 13.17919 H ? A ? 12 HB3 1
   ATOM 320 HG C SER A 35 ? -10.08349 25.28964 12.43152 0.217 9.30197 H ? A ? 12 HG 1
   ATOM 321 N D SER A 35 ? -12.90252 25.45715 14.69578 0.218 8.38737 N ? A ? 12 N 1
   ATOM 322 CA D SER A 35 ? -11.59965 24.89479 15.02579 0.218 9.23434 C ? A ? 12 CA 1
   ATOM 323 C D SER A 35 ? -11.14395 25.41358 16.38312 0.218 11.04641 C ? A ? 12 C 1
   ATOM 324 O D SER A 35 ? -11.36196 26.57825 16.72935 0.218 9.92656 O ? A ? 12 O 1
   ATOM 325 CB D SER A 35 ? -10.57203 25.25329 13.95164 0.218 10.81378 C ? A ? 12 CB 1
   ATOM 326 OG D SER A 35 ? -10.51464 26.65086 13.79418 0.218 11.26034 O ? A ? 12 OG 1
   ATOM 327 H D SER A 35 ? -12.90786 25.99324 14.02334 0.218 10.07796 H ? A ? 12 H 1
   ATOM 328 HA D SER A 35 ? -11.66013 23.92745 15.06432 0.218 11.09432 H ? A ? 12 HA 1
   ATOM 329 HB2 D SER A 35 ? -9.69978 24.92565 14.22134 0.218 12.98965 H ? A ? 12 HB2 1
   ATOM 330 HB3 D SER A 35 ? -10.83348 24.84705 13.11050 0.218 12.98965 H ? A ? 12 HB3 1
   ATOM 331 HG D SER A 35 ? -10.25579 27.01002 14.50805 0.218 13.52552 H ? A ? 12 HG 1
   ATOM 332 N B GLN A 36 ? -10.52309 24.15960 17.18712 0.565 10.39975 N ? A ? 13 N 1
   ATOM 333 CA B GLN A 36 ? -10.14705 24.18670 18.60720 0.565 11.98169 C ? A ? 13 CA 1
   ATOM 334 C B GLN A 36 ? -8.65462 23.96865 18.68361 0.565 11.53185 C ? A ? 13 C 1
   ATOM 335 O B GLN A 36 ? -8.15660 22.93720 18.23691 0.565 13.46130 O ? A ? 13 O 1
   ATOM 336 CB B GLN A 36 ? -10.88352 23.09673 19.39587 0.565 14.27301 C ? A ? 13 CB 1
   ATOM 337 CG B GLN A 36 ? -12.38949 23.21646 19.44684 0.565 18.43678 C ? A ? 13 CG 1
   ATOM 338 CD B GLN A 36 ? -12.78111 24.56863 19.91573 0.565 18.56894 C ? A ? 13 CD 1
   ATOM 339 OE1 B GLN A 36 ? -12.15942 25.09913 20.84191 0.565 23.48444 O ? A ? 13 OE1 1
   ATOM 340 NE2 B GLN A 36 ? -13.78637 25.16999 19.27950 0.565 16.33850 N ? A ? 13 NE2 1
   ATOM 341 H B GLN A 36 ? -10.19315 23.47930 16.77733 0.564 12.49282 H ? A ? 13 H 1
   ATOM 342 HA B GLN A 36 ? -10.37010 25.04646 18.99700 0.564 14.39114 H ? A ? 13 HA 1
   ATOM 343 HB2 B GLN A 36 ? -10.67810 22.23928 18.99154 0.564 17.14073 H ? A ? 13 HB2 1
   ATOM 344 HB3 B GLN A 36 ? -10.56365 23.11695 20.31139 0.564 17.14073 H ? A ? 13 HB3 1
   ATOM 345 HG2 B GLN A 36 ? -12.75758 23.07646 18.56039 0.564 22.13726 H ? A ? 13 HG2 1
   ATOM 346 HG3 B GLN A 36 ? -12.74794 22.55831 20.06267 0.564 22.13726 H ? A ? 13 HG3 1
   ATOM 347 HE21 B GLN A 36 ? -14.17976 24.77362 18.62549 0.564 19.61932 H ? A ? 13 HE21 1
   ATOM 348 HE22 B GLN A 36 ? -14.04151 25.95433 19.52304 0.564 19.61932 H ? A ? 13 HE22 1
   ATOM 349 N C GLN A 36 ? -10.48788 24.40364 17.22567 0.217 10.66712 N ? A ? 13 N 1
   ATOM 350 CA C GLN A 36 ? -10.04535 24.53603 18.60956 0.217 12.59293 C ? A ? 13 CA 1
   ATOM 351 C C GLN A 36 ? -8.53462 24.39732 18.59940 0.217 13.06689 C ? A ? 13 C 1
   ATOM 352 O C GLN A 36 ? -8.00756 23.34656 18.22304 0.217 12.21605 O ? A ? 13 O 1
   ATOM 353 CB C GLN A 36 ? -10.69508 23.49225 19.51235 0.217 13.97056 C ? A ? 13 CB 1
   ATOM 354 CG C GLN A 36 ? -12.18082 23.28080 19.28138 0.217 17.53190 C ? A ? 13 CG 1
   ATOM 355 CD C GLN A 36 ? -13.03211 24.38848 19.84633 0.217 17.33364 C ? A ? 13 CD 1
   ATOM 356 OE1 C GLN A 36 ? -12.77407 24.89310 20.94386 0.217 19.84576 O ? A ? 13 OE1 1
   ATOM 357 NE2 C GLN A 36 ? -14.05556 24.78411 19.09975 0.217 14.83152 N ? A ? 13 NE2 1
   ATOM 358 H C GLN A 36 ? -10.19065 23.69117 16.84668 0.217 12.81366 H ? A ? 13 H 1
   ATOM 359 HA C GLN A 36 ? -10.28695 25.40808 18.95891 0.217 15.12464 H ? A ? 13 HA 1
   ATOM 360 HB2 C GLN A 36 ? -10.25367 22.64118 19.36493 0.217 16.77778 H ? A ? 13 HB2 1
   ATOM 361 HB3 C GLN A 36 ? -10.58063 23.76997 20.43467 0.217 16.77778 H ? A ? 13 HB3 1
   ATOM 362 HG2 C GLN A 36 ? -12.34722 23.23404 18.32691 0.217 21.05139 H ? A ? 13 HG2 1
   ATOM 363 HG3 C GLN A 36 ? -12.45025 22.45141 19.70614 0.217 21.05139 H ? A ? 13 HG3 1
   ATOM 364 HE21 C GLN A 36 ? -14.20212 24.41132 18.33873 0.217 17.81094 H ? A ? 13 HE21 1
   ATOM 365 HE22 C GLN A 36 ? -14.57219 25.41326 19.37698 0.217 17.81094 H ? A ? 13 HE22 1
   ATOM 366 N D GLN A 36 ? -10.49803 24.53006 17.14234 0.218 10.60427 N ? A ? 13 N 1
   ATOM 367 CA D GLN A 36 ? -10.01295 24.80393 18.49012 0.218 12.84167 C ? A ? 13 CA 1
   ATOM 368 C D GLN A 36 ? -8.50784 24.61544 18.48080 0.218 13.27799 C ? A ? 13 C 1
   ATOM 369 O D GLN A 36 ? -8.01327 23.54270 18.11392 0.218 11.98621 O ? A ? 13 O 1
   ATOM 370 CB D GLN A 36 ? -10.66531 23.89157 19.52894 0.218 13.25222 C ? A ? 13 CB 1
   ATOM 371 CG D GLN A 36 ? -12.06722 23.43019 19.17989 0.218 17.10556 C ? A ? 13 CG 1
   ATOM 372 CD D GLN A 36 ? -13.14995 24.24682 19.86283 0.218 17.16338 C ? A ? 13 CD 1
   ATOM 373 OE1 D GLN A 36 ? -13.13822 24.43058 21.08112 0.218 18.67447 O ? A ? 13 OE1 1
   ATOM 374 NE2 D GLN A 36 ? -14.07606 24.76491 19.07624 0.218 14.80721 N ? A ? 13 NE2 1
   ATOM 375 H D GLN A 36 ? -10.32178 23.72870 16.88474 0.218 12.73825 H ? A ? 13 H 1
   ATOM 376 HA D GLN A 36 ? -10.22431 25.71832 18.73533 0.218 15.42312 H ? A ? 13 HA 1
   ATOM 377 HB2 D GLN A 36 ? -10.11481 23.09958 19.63189 0.218 15.91579 H ? A ? 13 HB2 1
   ATOM 378 HB3 D GLN A 36 ? -10.71720 24.37122 20.37045 0.218 15.91579 H ? A ? 13 HB3 1
   ATOM 379 HG2 D GLN A 36 ? -12.19467 23.50762 18.22143 0.218 20.53979 H ? A ? 13 HG2 1
   ATOM 380 HG3 D GLN A 36 ? -12.17213 22.50594 19.45493 0.218 20.53979 H ? A ? 13 HG3 1
   ATOM 381 HE21 D GLN A 36 ? -14.04320 24.63114 18.22734 0.218 17.78176 H ? A ? 13 HE21 1
   ATOM 382 HE22 D GLN A 36 ? -14.71187 25.23600 19.41301 0.218 17.78176 H ? A ? 13 HE22 1
   ATOM 383 N B GLY A 37 ? -7.91150 24.94902 19.20301 0.565 13.86050 N ? A ? 14 N 1
   ATOM 384 CA B GLY A 37 ? -6.46481 24.76944 19.27187 0.565 11.87349 C ? A ? 14 CA 1
   ATOM 385 C B GLY A 37 ? -5.80880 24.59691 17.91636 0.565 11.29618 C ? A ? 14 C 1
   ATOM 386 O B GLY A 37 ? -4.84134 23.85122 17.80731 0.565 9.82070 O ? A ? 14 O 1
   ATOM 387 H B GLY A 37 ? -8.21007 25.69529 19.50884 0.564 16.64572 H ? A ? 14 H 1
   ATOM 388 HA2 B GLY A 37 ? -6.07041 25.54515 19.70038 0.564 14.26131 H ? A ? 14 HA2 1
   ATOM 389 HA3 B GLY A 37 ? -6.26936 23.98172 19.80309 0.564 14.26131 H ? A ? 14 HA3 1
   ATOM 390 N C GLY A 37 ? -7.83605 25.46731 18.96820 0.217 13.41648 N ? A ? 14 N 1
   ATOM 391 CA C GLY A 37 ? -6.38315 25.41829 19.01383 0.217 15.31385 C ? A ? 14 CA 1
   ATOM 392 C C GLY A 37 ? -5.72705 25.11794 17.68547 0.217 11.88464 C ? A ? 14 C 1
   ATOM 393 O C GLY A 37 ? -4.62317 24.57665 17.66123 0.217 11.79656 O ? A ? 14 O 1
   ATOM 394 H C GLY A 37 ? -8.17706 26.22389 19.19381 0.217 16.11290 H ? A ? 14 H 1
   ATOM 395 HA2 C GLY A 37 ? -6.05079 26.27559 19.32282 0.217 18.38974 H ? A ? 14 HA2 1
   ATOM 396 HA3 C GLY A 37 ? -6.11295 24.72996 19.64160 0.217 18.38974 H ? A ? 14 HA3 1
   ATOM 397 N D GLY A 37 ? -7.78226 25.65929 18.86732 0.218 13.31282 N ? A ? 14 N 1
   ATOM 398 CA D GLY A 37 ? -6.33187 25.57326 18.92363 0.218 15.42898 C ? A ? 14 CA 1
   ATOM 399 C D GLY A 37 ? -5.65815 25.24036 17.61385 0.218 11.87243 C ? A ? 14 C 1
   ATOM 400 O D GLY A 37 ? -4.53191 24.75555 17.61688 0.218 11.87463 O ? A ? 14 O 1
   ATOM 401 H D GLY A 37 ? -8.10426 26.42204 19.09999 0.218 15.98851 H ? A ? 14 H 1
   ATOM 402 HA2 D GLY A 37 ? -5.98254 26.42612 19.22612 0.218 18.52790 H ? A ? 14 HA2 1
   ATOM 403 HA3 D GLY A 37 ? -6.08695 24.88676 19.56365 0.218 18.52790 H ? A ? 14 HA3 1
   ATOM 404 N B GLY A 38 ? -6.39537 25.20122 16.86605 0.565 13.07796 N ? A ? 15 N 1
   ATOM 405 CA B GLY A 38 ? -5.89916 25.13844 15.49056 0.565 12.80810 C ? A ? 15 CA 1
   ATOM 406 C B GLY A 38 ? -6.36595 23.92467 14.72021 0.565 12.25388 C ? A ? 15 C 1
   ATOM 407 O B GLY A 38 ? -5.92053 23.73285 13.55796 0.565 11.62325 O ? A ? 15 O 1
   ATOM 408 H B GLY A 38 ? -7.11194 25.67189 16.93387 0.564 15.70667 H ? A ? 15 H 1
   ATOM 409 HA2 B GLY A 38 ? -6.19755 25.92845 15.01333 0.564 15.38284 H ? A ? 15 HA2 1
   ATOM 410 HA3 B GLY A 38 ? -4.92937 25.12716 15.50740 0.564 15.38284 H ? A ? 15 HA3 1
   ATOM 411 N C GLY A 38 ? -6.37973 25.46463 16.57757 0.217 13.31830 N ? A ? 15 N 1
   ATOM 412 CA C GLY A 38 ? -5.82897 25.18478 15.26293 0.217 12.16698 C ? A ? 15 CA 1
   ATOM 413 C C GLY A 38 ? -6.18615 23.83095 14.69506 0.217 12.43211 C ? A ? 15 C 1
   ATOM 414 O C GLY A 38 ? -5.53121 23.38390 13.73889 0.217 10.86088 O ? A ? 15 O 1
   ATOM 415 H C GLY A 38 ? -7.14213 25.86236 16.56494 0.217 15.99507 H ? A ? 15 H 1
   ATOM 416 HA2 C GLY A 38 ? -6.14915 25.85863 14.64300 0.217 14.61350 H ? A ? 15 HA2 1
   ATOM 417 HA3 C GLY A 38 ? -4.86178 25.23728 15.31460 0.217 14.61350 H ? A ? 15 HA3 1
   ATOM 418 N D GLY A 38 ? -6.31966 25.51409 16.49290 0.218 13.37422 N ? A ? 15 N 1
   ATOM 419 CA D GLY A 38 ? -5.76531 25.20273 15.18933 0.218 12.09810 C ? A ? 15 CA 1
   ATOM 420 C D GLY A 38 ? -6.15812 23.86212 14.61001 0.218 12.45940 C ? A ? 15 C 1
   ATOM 421 O D GLY A 38 ? -5.53422 23.43238 13.62556 0.218 10.86110 O ? A ? 15 O 1
   ATOM 422 H D GLY A 38 ? -7.09626 25.88254 16.46587 0.218 16.06219 H ? A ? 15 H 1
   ATOM 423 HA2 D GLY A 38 ? -6.05120 25.88627 14.56327 0.218 14.53084 H ? A ? 15 HA2 1
   ATOM 424 HA3 D GLY A 38 ? -4.79772 25.21986 15.25549 0.218 14.53084 H ? A ? 15 HA3 1
   ATOM 425 N B LEU A 39 ? -7.22496 23.10120 15.30710 0.565 10.36895 N ? A ? 16 N 1
   ATOM 426 CA B LEU A 39 ? -7.66009 21.86308 14.68401 0.565 10.71240 C ? A ? 16 CA 1
   ATOM 427 C B LEU A 39 ? -9.17866 21.76768 14.69067 0.565 10.19517 C ? A ? 16 C 1
   ATOM 428 O B LEU A 39 ? -9.81675 21.75918 15.75941 0.565 9.47223 O ? A ? 16 O 1
   ATOM 429 CB B LEU A 39 ? -7.06587 20.64698 15.41381 0.565 9.67369 C ? A ? 16 CB 1
   ATOM 430 CG B LEU A 39 ? -7.63019 19.27844 15.02190 0.565 12.46084 C ? A ? 16 CG 1
   ATOM 431 CD1 B LEU A 39 ? -7.19263 18.88247 13.62786 0.565 12.40760 C ? A ? 16 CD1 1
   ATOM 432 CD2 B LEU A 39 ? -7.19067 18.21126 16.02456 0.565 14.35214 C ? A ? 16 CD2 1
   ATOM 433 H B LEU A 39 ? -7.57465 23.24232 16.08002 0.564 12.45586 H ? A ? 16 H 1
   ATOM 434 HA B LEU A 39 ? -7.36783 21.87081 13.75911 0.564 12.86800 H ? A ? 16 HA 1
   ATOM 435 HB2 B LEU A 39 ? -6.11263 20.62490 15.23563 0.564 11.62154 H ? A ? 16 HB2 1
   ATOM 436 HB3 B LEU A 39 ? -7.22319 20.75961 16.36432 0.564 11.62154 H ? A ? 16 HB3 1
   ATOM 437 HG B LEU A 39 ? -8.59843 19.33640 15.02856 0.564 14.96612 H ? A ? 16 HG 1
   ATOM 438 HD11 B LEU A 39 ? -7.56680 18.01338 13.41434 0.564 14.90224 H ? A ? 16 HD11 1
   ATOM 439 HD12 B LEU A 39 ? -7.51337 19.54496 12.99608 0.564 14.90224 H ? A ? 16 HD12 1
   ATOM 440 HD13 B LEU A 39 ? -6.22389 18.84126 13.60069 0.564 14.90224 H ? A ? 16 HD13 1
   ATOM 441 HD21 B LEU A 39 ? -7.60288 17.36593 15.78706 0.564 17.23568 H ? A ? 16 HD21 1
   ATOM 442 HD22 B LEU A 39 ? -6.22470 18.12828 15.99433 0.564 17.23568 H ? A ? 16 HD22 1
   ATOM 443 HD23 B LEU A 39 ? -7.47207 18.47826 16.91362 0.564 17.23568 H ? A ? 16 HD23 1
   ATOM 444 N C LEU A 39 ? -7.18287 23.15716 15.25400 0.217 10.46559 N ? A ? 16 N 1
   ATOM 445 CA C LEU A 39 ? -7.61140 21.86602 14.74798 0.217 10.73197 C ? A ? 16 CA 1
   ATOM 446 C C LEU A 39 ? -9.12650 21.82210 14.66136 0.217 10.21138 C ? A ? 16 C 1
   ATOM 447 O C LEU A 39 ? -9.82733 22.22553 15.59758 0.217 10.23288 O ? A ? 16 O 1
   ATOM 448 CB C LEU A 39 ? -7.11178 20.72463 15.64319 0.217 9.92619 C ? A ? 16 CB 1
   ATOM 449 CG C LEU A 39 ? -7.64713 19.32115 15.35819 0.217 12.46602 C ? A ? 16 CG 1
   ATOM 450 CD1 C LEU A 39 ? -7.17879 18.81213 14.01903 0.217 12.31493 C ? A ? 16 CD1 1
   ATOM 451 CD2 C LEU A 39 ? -7.20507 18.39096 16.48272 0.217 14.31053 C ? A ? 16 CD2 1
   ATOM 452 H C LEU A 39 ? -7.63014 23.43218 15.93512 0.217 12.57182 H ? A ? 16 H 1
   ATOM 453 HA C LEU A 39 ? -7.25650 21.73957 13.85414 0.217 12.89148 H ? A ? 16 HA 1
   ATOM 454 HB2 C LEU A 39 ? -6.14665 20.68031 15.55685 0.217 11.92455 H ? A ? 16 HB2 1
   ATOM 455 HB3 C LEU A 39 ? -7.35359 20.93735 16.55817 0.217 11.92455 H ? A ? 16 HB3 1
   ATOM 456 HG C LEU A 39 ? -8.61617 19.34189 15.32033 0.217 14.97234 H ? A ? 16 HG 1
   ATOM 457 HD11 C LEU A 39 ? -7.52075 17.91431 13.88526 0.217 14.79103 H ? A ? 16 HD11 1
   ATOM 458 HD12 C LEU A 39 ? -7.51233 19.40017 13.32342 0.217 14.79103 H ? A ? 16 HD12 1
   ATOM 459 HD13 C LEU A 39 ? -6.20893 18.80194 14.00664 0.217 14.79103 H ? A ? 16 HD13 1
   ATOM 460 HD21 C LEU A 39 ? -7.54536 17.49967 16.30747 0.217 17.18575 H ? A ? 16 HD21 1
   ATOM 461 HD22 C LEU A 39 ? -6.23579 18.37430 16.51614 0.217 17.18575 H ? A ? 16 HD22 1
   ATOM 462 HD23 C LEU A 39 ? -7.55940 18.72097 17.32322 0.217 17.18575 H ? A ? 16 HD23 1
   ATOM 463 N D LEU A 39 ? -7.14194 23.17964 15.18807 0.218 10.45864 N ? A ? 16 N 1
   ATOM 464 CA D LEU A 39 ? -7.61047 21.90694 14.66007 0.218 10.72587 C ? A ? 16 CA 1
   ATOM 465 C D LEU A 39 ? -9.12884 21.88254 14.67011 0.218 10.20256 C ? A ? 16 C 1
   ATOM 466 O D LEU A 39 ? -9.75478 22.26537 15.66547 0.218 10.22395 O ? A ? 16 O 1
   ATOM 467 CB D LEU A 39 ? -7.05947 20.73788 15.48605 0.218 9.85142 C ? A ? 16 CB 1
   ATOM 468 CG D LEU A 39 ? -7.57019 19.33411 15.16108 0.218 12.40089 C ? A ? 16 CG 1
   ATOM 469 CD1 D LEU A 39 ? -7.18394 18.91694 13.75895 0.218 12.38069 C ? A ? 16 CD1 1
   ATOM 470 CD2 D LEU A 39 ? -7.02809 18.34087 16.18879 0.218 14.33921 C ? A ? 16 CD2 1
   ATOM 471 H D LEU A 39 ? -7.55750 23.43773 15.89539 0.218 12.56349 H ? A ? 16 H 1
   ATOM 472 HA D LEU A 39 ? -7.31460 21.80876 13.74153 0.218 12.88416 H ? A ? 16 HA 1
   ATOM 473 HB2 D LEU A 39 ? -6.09695 20.71978 15.36716 0.218 11.83482 H ? A ? 16 HB2 1
   ATOM 474 HB3 D LEU A 39 ? -7.27571 20.90569 16.41663 0.218 11.83482 H ? A ? 16 HB3 1
   ATOM 475 HG D LEU A 39 ? -8.53934 19.33195 15.20164 0.218 14.89419 H ? A ? 16 HG 1
   ATOM 476 HD11 D LEU A 39 ? -7.50064 18.01406 13.59957 0.218 14.86995 H ? A ? 16 HD11 1
   ATOM 477 HD12 D LEU A 39 ? -7.59122 19.52718 13.12442 0.218 14.86995 H ? A ? 16 HD12 1
   ATOM 478 HD13 D LEU A 39 ? -6.21810 18.94836 13.67489 0.218 14.86995 H ? A ? 16 HD13 1
   ATOM 479 HD21 D LEU A 39 ? -7.36730 17.45592 15.98216 0.218 17.22017 H ? A ? 16 HD21 1
   ATOM 480 HD22 D LEU A 39 ? -6.05895 18.34151 16.14792 0.218 17.22017 H ? A ? 16 HD22 1
   ATOM 481 HD23 D LEU A 39 ? -7.32203 18.60959 17.07326 0.218 17.22017 H ? A ? 16 HD23 1
   ATOM 482 N B LEU A 40 ? -9.76173 21.59444 13.50254 0.565 9.07085 N ? A ? 17 N 1
   ATOM 483 CA B LEU A 40 ? -11.14513 21.19955 13.38875 0.565 10.20632 C ? A ? 17 CA 1
   ATOM 484 C B LEU A 40 ? -11.14458 19.71387 13.04107 0.565 10.81383 C ? A ? 17 C 1
   ATOM 485 O B LEU A 40 ? -10.69208 19.33094 11.95565 0.565 8.65010 O ? A ? 17 O 1
   ATOM 486 CB B LEU A 40 ? -11.90628 22.03889 12.35006 0.565 8.16072 C ? A ? 17 CB 1
   ATOM 487 CG B LEU A 40 ? -13.41986 22.00137 12.54723 0.565 8.87414 C ? A ? 17 CG 1
   ATOM 488 CD1 B LEU A 40 ? -14.17328 23.12780 11.82311 0.565 6.62986 C ? A ? 17 CD1 1
   ATOM 489 CD2 B LEU A 40 ? -14.01392 20.68339 12.10769 0.565 10.20487 C ? A ? 17 CD2 1
   ATOM 490 H B LEU A 40 ? -9.36358 21.70339 12.74809 0.564 10.89814 H ? A ? 17 H 1
   ATOM 491 HA B LEU A 40 ? -11.60343 21.33736 14.23248 0.564 12.26070 H ? A ? 17 HA 1
   ATOM 492 HB2 B LEU A 40 ? -11.61737 22.96226 12.41948 0.564 9.80598 H ? A ? 17 HB2 1
   ATOM 493 HB3 B LEU A 40 ? -11.71042 21.69570 11.46419 0.564 9.80598 H ? A ? 17 HB3 1
   ATOM 494 HG B LEU A 40 ? -13.54588 22.12352 13.50122 0.564 10.66209 H ? A ? 17 HG 1
   ATOM 495 HD11 B LEU A 40 ? -15.12158 23.04385 12.00909 0.564 7.96895 H ? A ? 17 HD11 1
   ATOM 496 HD12 B LEU A 40 ? -13.84760 23.98307 12.14460 0.564 7.96895 H ? A ? 17 HD12 1
   ATOM 497 HD13 B LEU A 40 ? -14.01523 23.05105 10.86916 0.564 7.96895 H ? A ? 17 HD13 1
   ATOM 498 HD21 B LEU A 40 ? -14.98098 20.75878 12.10304 0.564 12.25896 H ? A ? 17 HD21 1
   ATOM 499 HD22 B LEU A 40 ? -13.69413 20.47455 11.21605 0.564 12.25896 H ? A ? 17 HD22 1
   ATOM 500 HD23 B LEU A 40 ? -13.73914 19.99048 12.72838 0.564 12.25896 H ? A ? 17 HD23 1
   ATOM 501 N C LEU A 40 ? -9.62574 21.31842 13.53487 0.217 9.43850 N ? A ? 17 N 1
   ATOM 502 CA C LEU A 40 ? -11.04208 21.06496 13.33001 0.217 10.13314 C ? A ? 17 CA 1
   ATOM 503 C C LEU A 40 ? -11.20812 19.57521 13.03833 0.217 10.77328 C ? A ? 17 C 1
   ATOM 504 O C LEU A 40 ? -11.23222 19.14812 11.88008 0.217 10.16834 O ? A ? 17 O 1
   ATOM 505 CB C LEU A 40 ? -11.62745 21.91461 12.20300 0.217 8.63902 C ? A ? 17 CB 1
   ATOM 506 CG C LEU A 40 ? -13.11156 21.62212 11.95340 0.217 9.10673 C ? A ? 17 CG 1
   ATOM 507 CD1 C LEU A 40 ? -13.92271 22.19158 13.11579 0.217 9.37006 C ? A ? 17 CD1 1
   ATOM 508 CD2 C LEU A 40 ? -13.57431 22.15241 10.60902 0.217 5.32285 C ? A ? 17 CD2 1
   ATOM 509 H C LEU A 40 ? -9.14330 21.10981 12.85418 0.217 11.33932 H ? A ? 17 H 1
   ATOM 510 HA C LEU A 40 ? -11.51264 21.28938 14.14800 0.217 12.17288 H ? A ? 17 HA 1
   ATOM 511 HB2 C LEU A 40 ? -11.53997 22.85201 12.43649 0.217 10.37994 H ? A ? 17 HB2 1
   ATOM 512 HB3 C LEU A 40 ? -11.14182 21.73004 11.38385 0.217 10.37994 H ? A ? 17 HB3 1
   ATOM 513 HG C LEU A 40 ? -13.26012 20.66446 11.91209 0.217 10.94119 H ? A ? 17 HG 1
   ATOM 514 HD11 C LEU A 40 ? -14.86339 22.18143 12.87934 0.217 11.25719 H ? A ? 17 HD11 1
   ATOM 515 HD12 C LEU A 40 ? -13.77356 21.64459 13.90285 0.217 11.25719 H ? A ? 17 HD12 1
   ATOM 516 HD13 C LEU A 40 ? -13.63426 23.10190 13.28613 0.217 11.25719 H ? A ? 17 HD13 1
   ATOM 517 HD21 C LEU A 40 ? -14.51085 21.93097 10.48758 0.217 6.40053 H ? A ? 17 HD21 1
   ATOM 518 HD22 C LEU A 40 ? -13.45714 23.11516 10.59198 0.217 6.40053 H ? A ? 17 HD22 1
   ATOM 519 HD23 C LEU A 40 ? -13.04384 21.74218 9.90815 0.217 6.40053 H ? A ? 17 HD23 1
   ATOM 520 N D LEU A 40 ? -9.72017 21.41218 13.57112 0.218 9.35726 N ? A ? 17 N 1
   ATOM 521 CA D LEU A 40 ? -11.15446 21.18139 13.47670 0.218 10.16345 C ? A ? 17 CA 1
   ATOM 522 C D LEU A 40 ? -11.34025 19.71133 13.09627 0.218 10.78576 C ? A ? 17 C 1
   ATOM 523 O D LEU A 40 ? -11.53510 19.37115 11.92436 0.218 10.40956 O ? A ? 17 O 1
   ATOM 524 CB D LEU A 40 ? -11.84262 22.13433 12.46164 0.218 8.24298 C ? A ? 17 CB 1
   ATOM 525 CG D LEU A 40 ? -13.30515 22.46203 12.76056 0.218 9.43788 C ? A ? 17 CG 1
   ATOM 526 CD1 D LEU A 40 ? -13.86888 23.52065 11.83000 0.218 8.11404 C ? A ? 17 CD1 1
   ATOM 527 CD2 D LEU A 40 ? -14.18085 21.21887 12.67674 0.218 8.92839 C ? A ? 17 CD2 1
   ATOM 528 H D LEU A 40 ? -9.29538 21.21529 12.84974 0.218 11.24183 H ? A ? 17 H 1
   ATOM 529 HA D LEU A 40 ? -11.55824 21.35342 14.34173 0.218 12.20926 H ? A ? 17 HA 1
   ATOM 530 HB2 D LEU A 40 ? -11.35405 22.97223 12.45031 0.218 9.90470 H ? A ? 17 HB2 1
   ATOM 531 HB3 D LEU A 40 ? -11.81144 21.72024 11.58503 0.218 9.90470 H ? A ? 17 HB3 1
   ATOM 532 HG D LEU A 40 ? -13.32639 22.81252 13.66477 0.218 11.33857 H ? A ? 17 HG 1
   ATOM 533 HD11 D LEU A 40 ? -14.79953 23.67583 12.05516 0.218 9.74996 H ? A ? 17 HD11 1
   ATOM 534 HD12 D LEU A 40 ? -13.36110 24.33988 11.93918 0.218 9.74996 H ? A ? 17 HD12 1
   ATOM 535 HD13 D LEU A 40 ? -13.79783 23.20692 10.91489 0.218 9.74996 H ? A ? 17 HD13 1
   ATOM 536 HD21 D LEU A 40 ? -15.10908 21.47851 12.78572 0.218 10.72719 H ? A ? 17 HD21 1
   ATOM 537 HD22 D LEU A 40 ? -14.05379 20.80089 11.81069 0.218 10.72719 H ? A ? 17 HD22 1
   ATOM 538 HD23 D LEU A 40 ? -13.92445 20.60386 13.38167 0.218 10.72719 H ? A ? 17 HD23 1
   ATOM 539 N B SER A 41 ? -11.59823 18.88104 13.98716 0.565 10.27161 N ? A ? 18 N 1
   ATOM 540 CA B SER A 41 ? -11.58242 17.42818 13.88061 0.565 11.30403 C ? A ? 18 CA 1
   ATOM 541 C B SER A 41 ? -13.01846 16.97687 14.12732 0.565 11.63041 C ? A ? 18 C 1
   ATOM 542 O B SER A 41 ? -13.56286 17.17756 15.22957 0.565 12.30118 O ? A ? 18 O 1
   ATOM 543 CB B SER A 41 ? -10.62947 16.82020 14.94688 0.565 13.85678 C ? A ? 18 CB 1
   ATOM 544 OG B SER A 41 ? -10.56055 15.41997 14.86219 0.565 16.54655 O ? A ? 18 OG 1
   ATOM 545 H B SER A 41 ? -11.93373 19.15278 14.73094 0.564 12.33904 H ? A ? 18 H 1
   ATOM 546 HA B SER A 41 ? -11.28757 17.13900 13.00292 0.564 13.57795 H ? A ? 18 HA 1
   ATOM 547 HB2 B SER A 41 ? -9.74027 17.18321 14.81105 0.564 16.64126 H ? A ? 18 HB2 1
   ATOM 548 HB3 B SER A 41 ? -10.95545 17.06189 15.82792 0.564 16.64126 H ? A ? 18 HB3 1
   ATOM 549 HG B SER A 41 ? -11.32298 15.08722 14.97873 0.564 19.86898 H ? A ? 18 HG 1
   ATOM 550 N C SER A 41 ? -11.34250 18.78862 14.09938 0.217 10.76363 N ? A ? 18 N 1
   ATOM 551 CA C SER A 41 ? -11.50945 17.34572 14.00614 0.217 11.42337 C ? A ? 18 CA 1
   ATOM 552 C C SER A 41 ? -12.98335 17.02795 14.20767 0.217 11.74278 C ? A ? 18 C 1
   ATOM 553 O C SER A 41 ? -13.53336 17.27625 15.29001 0.217 12.47278 O ? A ? 18 O 1
   ATOM 554 CB C SER A 41 ? -10.65452 16.64827 15.06789 0.217 13.79945 C ? A ? 18 CB 1
   ATOM 555 OG C SER A 41 ? -10.84146 15.25344 15.03121 0.217 16.17099 O ? A ? 18 OG 1
   ATOM 556 H C SER A 41 ? -11.33991 19.07767 14.90934 0.217 12.92947 H ? A ? 18 H 1
   ATOM 557 HA C SER A 41 ? -11.23687 17.02485 13.13227 0.217 13.72117 H ? A ? 18 HA 1
   ATOM 558 HB2 C SER A 41 ? -9.71989 16.84533 14.89898 0.217 16.57246 H ? A ? 18 HB2 1
   ATOM 559 HB3 C SER A 41 ? -10.90990 16.97734 15.94390 0.217 16.57246 H ? A ? 18 HB3 1
   ATOM 560 HG C SER A 41 ? -11.65837 15.07110 15.10194 0.217 19.41830 H ? A ? 18 HG 1
   ATOM 561 N D SER A 41 ? -11.26259 18.83758 14.09816 0.218 10.78280 N ? A ? 18 N 1
   ATOM 562 CA D SER A 41 ? -11.46132 17.40976 13.91228 0.218 11.35582 C ? A ? 18 CA 1
   ATOM 563 C D SER A 41 ? -12.91929 17.08752 14.20154 0.218 11.77541 C ? A ? 18 C 1
   ATOM 564 O D SER A 41 ? -13.44897 17.46950 15.25355 0.218 12.62425 O ? A ? 18 O 1
   ATOM 565 CB D SER A 41 ? -10.54054 16.61867 14.85316 0.218 13.88866 C ? A ? 18 CB 1
   ATOM 566 OG D SER A 41 ? -10.61577 15.23551 14.57751 0.218 16.47689 O ? A ? 18 OG 1
   ATOM 567 H D SER A 41 ? -11.09186 19.05610 14.91222 0.218 12.95248 H ? A ? 18 H 1
   ATOM 568 HA D SER A 41 ? -11.25265 17.15030 13.00122 0.218 13.64011 H ? A ? 18 HA 1
   ATOM 569 HB2 D SER A 41 ? -9.62643 16.91737 14.72632 0.218 16.67951 H ? A ? 18 HB2 1
   ATOM 570 HB3 D SER A 41 ? -10.81613 16.77406 15.77011 0.218 16.67951 H ? A ? 18 HB3 1
   ATOM 571 HG D SER A 41 ? -10.36099 14.79509 15.24588 0.218 19.78539 H ? A ? 18 HG 1
   ATOM 572 N B LEU A 42 ? -13.63859 16.39929 13.11702 0.565 9.34844 N ? A ? 19 N 1
   ATOM 573 CA B LEU A 42 ? -15.08317 16.17058 13.15338 0.565 12.51469 C ? A ? 19 CA 1
   ATOM 574 C B LEU A 42 ? -15.41515 14.91365 12.35235 0.565 11.89709 C ? A ? 19 C 1
   ATOM 575 O B LEU A 42 ? -14.87936 14.71230 11.26459 0.565 9.66599 O ? A ? 19 O 1
   ATOM 576 CB B LEU A 42 ? -15.84931 17.33856 12.50179 0.565 10.85549 C ? A ? 19 CB 1
   ATOM 577 CG B LEU A 42 ? -17.36364 17.28346 12.48438 0.565 14.28333 C ? A ? 19 CG 1
   ATOM 578 CD1 B LEU A 42 ? -17.83069 17.36467 13.93155 0.565 17.85352 C ? A ? 19 CD1 1
   ATOM 579 CD2 B LEU A 42 ? -17.87848 18.40836 11.64773 0.565 13.89042 C ? A ? 19 CD2 1
   ATOM 580 H B LEU A 42 ? -13.25270 16.12877 12.39765 0.564 11.23124 H ? A ? 19 H 1
   ATOM 581 HA B LEU A 42 ? -15.35375 16.05931 14.07821 0.564 15.03075 H ? A ? 19 HA 1
   ATOM 582 HB2 B LEU A 42 ? -15.60682 18.14926 12.97599 0.564 13.03971 H ? A ? 19 HB2 1
   ATOM 583 HB3 B LEU A 42 ? -15.56337 17.39715 11.57675 0.564 13.03971 H ? A ? 19 HB3 1
   ATOM 584 HG B LEU A 42 ? -17.71081 16.46576 12.09485 0.564 17.15312 H ? A ? 19 HG 1
   ATOM 585 HD11 B LEU A 42 ? -18.79817 17.43252 13.94782 0.564 21.43734 H ? A ? 19 HD11 1
   ATOM 586 HD12 B LEU A 42 ? -17.54732 16.56408 14.40024 0.564 21.43734 H ? A ? 19 HD12 1
   ATOM 587 HD13 B LEU A 42 ? -17.43713 18.14791 14.34693 0.564 21.43734 H ? A ? 19 HD13 1
   ATOM 588 HD21 B LEU A 42 ? -18.84804 18.37978 11.64220 0.564 16.68162 H ? A ? 19 HD21 1
   ATOM 589 HD22 B LEU A 42 ? -17.57447 19.24819 12.02611 0.564 16.68162 H ? A ? 19 HD22 1
   ATOM 590 HD23 B LEU A 42 ? -17.53952 18.31072 10.74414 0.564 16.68162 H ? A ? 19 HD23 1
   ATOM 591 N C LEU A 42 ? -13.62134 16.49938 13.17230 0.217 9.63519 N ? A ? 19 N 1
   ATOM 592 CA C LEU A 42 ? -15.07040 16.34902 13.17560 0.217 12.46404 C ? A ? 19 CA 1
   ATOM 593 C C LEU A 42 ? -15.46378 15.05726 12.47927 0.217 12.18643 C ? A ? 19 C 1
   ATOM 594 O C LEU A 42 ? -14.91574 14.71482 11.43020 0.217 10.15940 O ? A ? 19 O 1
   ATOM 595 CB C LEU A 42 ? -15.75296 17.51892 12.45165 0.217 11.29633 C ? A ? 19 CB 1
   ATOM 596 CG C LEU A 42 ? -17.27704 17.54105 12.41868 0.217 13.95398 C ? A ? 19 CG 1
   ATOM 597 CD1 C LEU A 42 ? -17.82945 17.45479 13.82750 0.217 17.57283 C ? A ? 19 CD1 1
   ATOM 598 CD2 C LEU A 42 ? -17.74394 18.81396 11.72376 0.217 13.58160 C ? A ? 19 CD2 1
   ATOM 599 H C LEU A 42 ? -13.23713 16.21995 12.45543 0.217 11.57534 H ? A ? 19 H 1
   ATOM 600 HA C LEU A 42 ? -15.37604 16.31167 14.09543 0.217 14.96997 H ? A ? 19 HA 1
   ATOM 601 HB2 C LEU A 42 ? -15.47068 18.33962 12.88486 0.217 13.56872 H ? A ? 19 HB2 1
   ATOM 602 HB3 C LEU A 42 ? -15.45339 17.51074 11.52910 0.217 13.56872 H ? A ? 19 HB3 1
   ATOM 603 HG C LEU A 42 ? -17.61546 16.77826 11.92420 0.217 16.75789 H ? A ? 19 HG 1
   ATOM 604 HD11 C LEU A 42 ? -18.78513 17.61897 13.80258 0.217 21.10052 H ? A ? 19 HD11 1
   ATOM 605 HD12 C LEU A 42 ? -17.65518 16.56860 14.18134 0.217 21.10052 H ? A ? 19 HD12 1
   ATOM 606 HD13 C LEU A 42 ? -17.39333 18.12288 14.37918 0.217 21.10052 H ? A ? 19 HD13 1
   ATOM 607 HD21 C LEU A 42 ? -18.71333 18.81768 11.68951 0.217 16.31104 H ? A ? 19 HD21 1
   ATOM 608 HD22 C LEU A 42 ? -17.42773 19.58171 12.22523 0.217 16.31104 H ? A ? 19 HD22 1
   ATOM 609 HD23 C LEU A 42 ? -17.38111 18.83405 10.82440 0.217 16.31104 H ? A ? 19 HD23 1
   ATOM 610 N D LEU A 42 ? -13.56873 16.40946 13.26616 0.218 9.64086 N ? A ? 19 N 1
   ATOM 611 CA D LEU A 42 ? -15.00657 16.18368 13.37085 0.218 12.34037 C ? A ? 19 CA 1
   ATOM 612 C D LEU A 42 ? -15.38497 15.02089 12.46842 0.218 12.14646 C ? A ? 19 C 1
   ATOM 613 O D LEU A 42 ? -15.00830 14.99863 11.29158 0.218 10.29046 O ? A ? 19 O 1
   ATOM 614 CB D LEU A 42 ? -15.78694 17.43144 12.94661 0.218 11.93749 C ? A ? 19 CB 1
   ATOM 615 CG D LEU A 42 ? -17.23985 17.30881 12.49020 0.218 14.10643 C ? A ? 19 CG 1
   ATOM 616 CD1 D LEU A 42 ? -18.13127 17.12982 13.70156 0.218 17.46903 C ? A ? 19 CD1 1
   ATOM 617 CD2 D LEU A 42 ? -17.61995 18.55040 11.69755 0.218 13.56035 C ? A ? 19 CD2 1
   ATOM 618 H D LEU A 42 ? -13.20384 16.07112 12.56474 0.218 11.58215 H ? A ? 19 H 1
   ATOM 619 HA D LEU A 42 ? -15.23156 15.96156 14.28788 0.218 14.82157 H ? A ? 19 HA 1
   ATOM 620 HB2 D LEU A 42 ? -15.79309 18.03648 13.70476 0.218 14.33811 H ? A ? 19 HB2 1
   ATOM 621 HB3 D LEU A 42 ? -15.30510 17.83217 12.20624 0.218 14.33811 H ? A ? 19 HB3 1
   ATOM 622 HG D LEU A 42 ? -17.36093 16.53709 11.91515 0.218 16.94083 H ? A ? 19 HG 1
   ATOM 623 HD11 D LEU A 42 ? -19.02452 16.89581 13.40452 0.218 20.97596 H ? A ? 19 HD11 1
   ATOM 624 HD12 D LEU A 42 ? -17.77096 16.42075 14.25681 0.218 20.97596 H ? A ? 19 HD12 1
   ATOM 625 HD13 D LEU A 42 ? -18.15593 17.96095 14.20108 0.218 20.97596 H ? A ? 19 HD13 1
   ATOM 626 HD21 D LEU A 42 ? -18.54419 18.47304 11.41348 0.218 16.28554 H ? A ? 19 HD21 1
   ATOM 627 HD22 D LEU A 42 ? -17.51187 19.33127 12.26277 0.218 16.28554 H ? A ? 19 HD22 1
   ATOM 628 HD23 D LEU A 42 ? -17.04049 18.62011 10.92278 0.218 16.28554 H ? A ? 19 HD23 1
   ATOM 629 N B LYS A 43 ? -16.33192 14.11448 12.87487 0.565 12.92803 N ? A ? 20 N 1
   ATOM 630 CA B LYS A 43 ? -16.92772 13.03416 12.11714 0.565 11.43410 C ? A ? 20 CA 1
   ATOM 631 C B LYS A 43 ? -18.33109 13.46047 11.72388 0.565 14.60342 C ? A ? 20 C 1
   ATOM 632 O B LYS A 43 ? -19.13032 13.80790 12.60282 0.565 14.03456 O ? A ? 20 O 1
   ATOM 633 CB B LYS A 43 ? -16.96024 11.73214 12.95456 0.565 14.01342 C ? A ? 20 CB 1
   ATOM 634 CG B LYS A 43 ? -15.65187 11.32184 13.58987 0.565 19.35796 C ? A ? 20 CG 1
   ATOM 635 CD B LYS A 43 ? -15.65967 9.83931 14.01012 0.565 32.05626 C ? A ? 20 CD 1
   ATOM 636 CE B LYS A 43 ? -15.14250 9.69778 15.43017 0.565 37.78072 C ? A ? 20 CE 1
   ATOM 637 NZ B LYS A 43 ? -13.73430 10.16759 15.47841 0.565 48.64455 N ? A ? 20 NZ 1
   ATOM 638 H B LYS A 43 ? -16.62763 14.18193 13.67962 0.564 15.52675 H ? A ? 20 H 1
   ATOM 639 HA B LYS A 43 ? -16.41494 12.86155 11.31206 0.564 13.73403 H ? A ? 20 HA 1
   ATOM 640 HB2 B LYS A 43 ? -17.60307 11.84867 13.67155 0.564 16.82922 H ? A ? 20 HB2 1
   ATOM 641 HB3 B LYS A 43 ? -17.23785 11.00560 12.37492 0.564 16.82922 H ? A ? 20 HB3 1
   ATOM 642 HG2 B LYS A 43 ? -14.93184 11.45312 12.95331 0.564 23.24267 H ? A ? 20 HG2 1
   ATOM 643 HG3 B LYS A 43 ? -15.49737 11.86090 14.38134 0.564 23.24267 H ? A ? 20 HG3 1
   ATOM 644 HD2 B LYS A 43 ? -16.56538 9.49401 13.97328 0.564 38.48063 H ? A ? 20 HD2 1
   ATOM 645 HD3 B LYS A 43 ? -15.08563 9.32878 13.41789 0.564 38.48063 H ? A ? 20 HD3 1
   ATOM 646 HE2 B LYS A 43 ? -15.67680 10.23877 16.03246 0.564 45.34998 H ? A ? 20 HE2 1
   ATOM 647 HE3 B LYS A 43 ? -15.17466 8.76748 15.70295 0.564 45.34998 H ? A ? 20 HE3 1
   ATOM 648 HZ1 B LYS A 43 ? -13.38212 9.99233 16.27675 0.564 58.38657 H ? A ? 20 HZ1 1
   ATOM 649 HZ2 B LYS A 43 ? -13.25387 9.75405 14.85369 0.564 58.38657 H ? A ? 20 HZ2 1
   ATOM 650 HZ3 B LYS A 43 ? -13.70111 11.04524 15.33444 0.564 58.38657 H ? A ? 20 HZ3 1
   ATOM 651 N C LYS A 43 ? -16.42223 14.36298 13.06874 0.217 13.25953 N ? A ? 20 N 1
   ATOM 652 CA C LYS A 43 ? -17.01604 13.18228 12.48101 0.217 12.18879 C ? A ? 20 CA 1
   ATOM 653 C C LYS A 43 ? -18.37690 13.55866 11.91570 0.217 14.41776 C ? A ? 20 C 1
   ATOM 654 O C LYS A 43 ? -19.22894 14.06999 12.64553 0.217 14.16441 O ? A ? 20 O 1
   ATOM 655 CB C LYS A 43 ? -17.13400 12.08530 13.54915 0.217 13.43532 C ? A ? 20 CB 1
   ATOM 656 CG C LYS A 43 ? -17.66686 10.77689 13.00123 0.217 16.87334 C ? A ? 20 CG 1
   ATOM 657 CD C LYS A 43 ? -16.64367 10.17556 12.05652 0.217 14.74034 C ? A ? 20 CD 1
   ATOM 658 CE C LYS A 43 ? -17.31491 9.61153 10.80434 0.217 12.49070 C ? A ? 20 CE 1
   ATOM 659 NZ C LYS A 43 ? -18.22261 10.62254 10.19519 0.217 15.94436 N ? A ? 20 NZ 1
   ATOM 660 H C LYS A 43 ? -16.75464 14.56522 13.83569 0.217 15.92455 H ? A ? 20 H 1
   ATOM 661 HA C LYS A 43 ? -16.47468 12.84479 11.75031 0.217 14.63967 H ? A ? 20 HA 1
   ATOM 662 HB2 C LYS A 43 ? -16.25574 11.91654 13.92474 0.217 16.13551 H ? A ? 20 HB2 1
   ATOM 663 HB3 C LYS A 43 ? -17.73964 12.38711 14.24414 0.217 16.13551 H ? A ? 20 HB3 1
   ATOM 664 HG2 C LYS A 43 ? -17.82619 10.15533 13.72867 0.217 20.26112 H ? A ? 20 HG2 1
   ATOM 665 HG3 C LYS A 43 ? -18.49025 10.93471 12.51335 0.217 20.26112 H ? A ? 20 HG3 1
   ATOM 666 HD2 C LYS A 43 ? -16.01373 10.86106 11.78419 0.217 17.70152 H ? A ? 20 HD2 1
   ATOM 667 HD3 C LYS A 43 ? -16.17546 9.45390 12.50472 0.217 17.70152 H ? A ? 20 HD3 1
   ATOM 668 HE2 C LYS A 43 ? -16.63732 9.37258 10.15268 0.217 15.00195 H ? A ? 20 HE2 1
   ATOM 669 HE3 C LYS A 43 ? -17.83806 8.82969 11.04088 0.217 15.00195 H ? A ? 20 HE3 1
   ATOM 670 HZ1 C LYS A 43 ? -18.92466 10.75961 10.72475 0.217 19.14635 H ? A ? 20 HZ1 1
   ATOM 671 HZ2 C LYS A 43 ? -17.78997 11.39233 10.08406 0.217 19.14635 H ? A ? 20 HZ2 1
   ATOM 672 HZ3 C LYS A 43 ? -18.50988 10.33572 9.40316 0.217 19.14635 H ? A ? 20 HZ3 1
   ATOM 673 N D LYS A 43 ? -16.14243 14.08272 13.00812 0.218 13.12773 N ? A ? 20 N 1
   ATOM 674 CA D LYS A 43 ? -16.78663 13.09354 12.17216 0.218 11.77884 C ? A ? 20 CA 1
   ATOM 675 C D LYS A 43 ? -18.12623 13.62470 11.69201 0.218 14.11816 C ? A ? 20 C 1
   ATOM 676 O D LYS A 43 ? -18.82813 14.33108 12.42403 0.218 13.47868 O ? A ? 20 O 1
   ATOM 677 CB D LYS A 43 ? -16.97922 11.77812 12.92743 0.218 14.09534 C ? A ? 20 CB 1
   ATOM 678 CG D LYS A 43 ? -17.58933 10.72109 12.04810 0.218 11.90574 C ? A ? 20 CG 1
   ATOM 679 CD D LYS A 43 ? -16.72647 10.42083 10.83940 0.218 14.17468 C ? A ? 20 CD 1
   ATOM 680 CE D LYS A 43 ? -17.42264 9.43962 9.90207 0.218 11.48837 C ? A ? 20 CE 1
   ATOM 681 NZ D LYS A 43 ? -18.32126 10.09107 8.92487 0.218 15.44330 N ? A ? 20 NZ 1
   ATOM 682 H D LYS A 43 ? -16.29640 14.00021 13.85019 0.218 15.76639 H ? A ? 20 H 1
   ATOM 683 HA D LYS A 43 ? -16.23033 12.90838 11.39940 0.218 14.14773 H ? A ? 20 HA 1
   ATOM 684 HB2 D LYS A 43 ? -16.11783 11.45772 13.23768 0.218 16.92752 H ? A ? 20 HB2 1
   ATOM 685 HB3 D LYS A 43 ? -17.56988 11.92575 13.68256 0.218 16.92752 H ? A ? 20 HB3 1
   ATOM 686 HG2 D LYS A 43 ? -17.69222 9.90211 12.55759 0.218 14.30001 H ? A ? 20 HG2 1
   ATOM 687 HG3 D LYS A 43 ? -18.45446 11.02727 11.73393 0.218 14.30001 H ? A ? 20 HG3 1
   ATOM 688 HD2 D LYS A 43 ? -16.55528 11.24201 10.35231 0.218 17.02273 H ? A ? 20 HD2 1
   ATOM 689 HD3 D LYS A 43 ? -15.88910 10.02663 11.12980 0.218 17.02273 H ? A ? 20 HD3 1
   ATOM 690 HE2 D LYS A 43 ? -16.74896 8.95021 9.40454 0.218 13.79916 H ? A ? 20 HE2 1
   ATOM 691 HE3 D LYS A 43 ? -17.95562 8.82567 10.43113 0.218 13.79916 H ? A ? 20 HE3 1
   ATOM 692 HZ1 D LYS A 43 ? -18.63343 9.48819 8.34938 0.218 18.54508 H ? A ? 20 HZ1 1
   ATOM 693 HZ2 D LYS A 43 ? -19.00720 10.46945 9.34725 0.218 18.54508 H ? A ? 20 HZ2 1
   ATOM 694 HZ3 D LYS A 43 ? -17.87806 10.71786 8.47452 0.218 18.54508 H ? A ? 20 HZ3 1
   ATOM 695 N B LEU A 44 ? -18.61067 13.50468 10.43315 0.565 12.17292 N ? A ? 21 N 1
   ATOM 696 CA B LEU A 44 ? -19.98827 13.69335 9.95368 0.565 12.92882 C ? A ? 21 CA 1
   ATOM 697 C B LEU A 44 ? -20.50108 12.37229 9.39966 0.565 10.80818 C ? A ? 21 C 1
   ATOM 698 O B LEU A 44 ? -19.72234 11.57677 8.85684 0.565 11.24503 O ? A ? 21 O 1
   ATOM 699 CB B LEU A 44 ? -20.11163 14.73036 8.81129 0.565 11.50637 C ? A ? 21 CB 1
   ATOM 700 CG B LEU A 44 ? -19.80193 16.19805 8.90200 0.565 15.40644 C ? A ? 21 CG 1
   ATOM 701 CD1 B LEU A 44 ? -19.75169 16.79113 7.47540 0.565 13.07130 C ? A ? 21 CD1 1
   ATOM 702 CD2 B LEU A 44 ? -20.86366 16.85156 9.75322 0.565 13.51561 C ? A ? 21 CD2 1
   ATOM 703 H B LEU A 44 ? -18.02540 13.42865 9.80762 0.564 14.62062 H ? A ? 21 H 1
   ATOM 704 HA B LEU A 44 ? -20.51799 14.00580 10.70379 0.564 15.52770 H ? A ? 21 HA 1
   ATOM 705 HB2 B LEU A 44 ? -19.53562 14.40601 8.10143 0.564 13.82076 H ? A ? 21 HB2 1
   ATOM 706 HB3 B LEU A 44 ? -21.03865 14.69682 8.52772 0.564 13.82076 H ? A ? 21 HB3 1
   ATOM 707 HG B LEU A 44 ? -18.93974 16.36483 9.31397 0.564 18.50085 H ? A ? 21 HG 1
   ATOM 708 HD11 B LEU A 44 ? -19.63977 17.75269 7.53691 0.564 15.69868 H ? A ? 21 HD11 1
   ATOM 709 HD12 B LEU A 44 ? -19.00330 16.40092 6.99734 0.564 15.69868 H ? A ? 21 HD12 1
   ATOM 710 HD13 B LEU A 44 ? -20.58122 16.58329 7.01760 0.564 15.69868 H ? A ? 21 HD13 1
   ATOM 711 HD21 B LEU A 44 ? -20.69144 17.80519 9.79595 0.564 16.23184 H ? A ? 21 HD21 1
   ATOM 712 HD22 B LEU A 44 ? -21.73259 16.68994 9.35354 0.564 16.23184 H ? A ? 21 HD22 1
   ATOM 713 HD23 B LEU A 44 ? -20.83327 16.46968 10.64436 0.564 16.23184 H ? A ? 21 HD23 1
   ATOM 714 N C LEU A 44 ? -18.57739 13.32441 10.62362 0.217 12.13470 N ? A ? 21 N 1
   ATOM 715 CA C LEU A 44 ? -19.81732 13.72358 9.95818 0.217 12.86014 C ? A ? 21 CA 1
   ATOM 716 C C LEU A 44 ? -20.38106 12.58540 9.12455 0.217 11.34422 C ? A ? 21 C 1
   ATOM 717 O C LEU A 44 ? -19.73317 12.12479 8.17714 0.217 9.43180 O ? A ? 21 O 1
   ATOM 718 CB C LEU A 44 ? -19.61025 14.94245 9.05451 0.217 11.88129 C ? A ? 21 CB 1
   ATOM 719 CG C LEU A 44 ? -19.74833 16.28545 9.74294 0.217 13.06469 C ? A ? 21 CG 1
   ATOM 720 CD1 C LEU A 44 ? -19.80642 17.38174 8.66861 0.217 11.71774 C ? A ? 21 CD1 1
   ATOM 721 CD2 C LEU A 44 ? -20.95842 16.34228 10.63347 0.217 13.22445 C ? A ? 21 CD2 1
   ATOM 722 H C LEU A 44 ? -18.00973 12.93481 10.10829 0.217 14.57475 H ? A ? 21 H 1
   ATOM 723 HA C LEU A 44 ? -20.45655 13.93308 10.65703 0.217 15.44529 H ? A ? 21 HA 1
   ATOM 724 HB2 C LEU A 44 ? -18.71621 14.89769 8.68089 0.217 14.27066 H ? A ? 21 HB2 1
   ATOM 725 HB3 C LEU A 44 ? -20.26901 14.91114 8.34321 0.217 14.27066 H ? A ? 21 HB3 1
   ATOM 726 HG C LEU A 44 ? -18.98274 16.43202 10.32025 0.217 15.69075 H ? A ? 21 HG 1
   ATOM 727 HD11 C LEU A 44 ? -19.88532 18.24554 9.10281 0.217 14.07441 H ? A ? 21 HD11 1
   ATOM 728 HD12 C LEU A 44 ? -18.99330 17.34994 8.14067 0.217 14.07441 H ? A ? 21 HD12 1
   ATOM 729 HD13 C LEU A 44 ? -20.57648 17.22592 8.09972 0.217 14.07441 H ? A ? 21 HD13 1
   ATOM 730 HD21 C LEU A 44 ? -21.22175 17.26858 10.74971 0.217 15.88246 H ? A ? 21 HD21 1
   ATOM 731 HD22 C LEU A 44 ? -21.67934 15.84298 10.21889 0.217 15.88246 H ? A ? 21 HD22 1
   ATOM 732 HD23 C LEU A 44 ? -20.73668 15.95108 11.49294 0.217 15.88246 H ? A ? 21 HD23 1
   ATOM 733 N D LEU A 44 ? -18.47603 13.28866 10.45769 0.218 12.12529 N ? A ? 21 N 1
   ATOM 734 CA D LEU A 44 ? -19.71877 13.76501 9.84411 0.218 12.88653 C ? A ? 21 CA 1
   ATOM 735 C D LEU A 44 ? -20.28648 12.64200 8.98778 0.218 11.36735 C ? A ? 21 C 1
   ATOM 736 O D LEU A 44 ? -19.68218 12.27110 7.97437 0.218 9.23753 O ? A ? 21 O 1
   ATOM 737 CB D LEU A 44 ? -19.47416 15.01511 8.99552 0.218 11.84840 C ? A ? 21 CB 1
   ATOM 738 CG D LEU A 44 ? -20.60997 16.02793 8.94068 0.218 12.12050 C ? A ? 21 CG 1
   ATOM 739 CD1 D LEU A 44 ? -20.16400 17.27641 8.22124 0.218 11.28346 C ? A ? 21 CD1 1
   ATOM 740 CD2 D LEU A 44 ? -21.78339 15.41297 8.22737 0.218 12.66321 C ? A ? 21 CD2 1
   ATOM 741 H D LEU A 44 ? -18.00802 12.78024 9.94575 0.218 14.56347 H ? A ? 21 H 1
   ATOM 742 HA D LEU A 44 ? -20.35854 13.98004 10.54078 0.218 15.47695 H ? A ? 21 HA 1
   ATOM 743 HB2 D LEU A 44 ? -18.69858 15.47479 9.35338 0.218 14.23119 H ? A ? 21 HB2 1
   ATOM 744 HB3 D LEU A 44 ? -19.30041 14.73117 8.08443 0.218 14.23119 H ? A ? 21 HB3 1
   ATOM 745 HG D LEU A 44 ? -20.87475 16.27660 9.84010 0.218 14.55772 H ? A ? 21 HG 1
   ATOM 746 HD11 D LEU A 44 ? -20.88807 17.92182 8.23031 0.218 13.55327 H ? A ? 21 HD11 1
   ATOM 747 HD12 D LEU A 44 ? -19.38882 17.64255 8.67504 0.218 13.55327 H ? A ? 21 HD12 1
   ATOM 748 HD13 D LEU A 44 ? -19.93501 17.04903 7.30649 0.218 13.55327 H ? A ? 21 HD13 1
   ATOM 749 HD21 D LEU A 44 ? -22.49540 16.06894 8.16699 0.218 15.20896 H ? A ? 21 HD21 1
   ATOM 750 HD22 D LEU A 44 ? -21.50612 15.14293 7.33793 0.218 15.20896 H ? A ? 21 HD22 1
   ATOM 751 HD23 D LEU A 44 ? -22.08750 14.63983 8.72804 0.218 15.20896 H ? A ? 21 HD23 1
   ATOM 752 N B SER A 45 ? -21.80198 12.16303 9.48787 0.565 10.40155 N ? A ? 22 N 1
   ATOM 753 CA B SER A 45 ? -22.44449 11.07631 8.79193 0.565 10.06394 C ? A ? 22 CA 1
   ATOM 754 C B SER A 45 ? -23.36996 11.64516 7.73982 0.565 10.08585 C ? A ? 22 C 1
   ATOM 755 O B SER A 45 ? -24.13787 12.56509 8.04322 0.565 11.59871 O ? A ? 22 O 1
   ATOM 756 CB B SER A 45 ? -23.26533 10.18170 9.74166 0.565 13.88234 C ? A ? 22 CB 1
   ATOM 757 OG B SER A 45 ? -22.35081 9.57364 10.63494 0.565 21.15291 O ? A ? 22 OG 1
   ATOM 758 H B SER A 45 ? -22.33836 12.64776 9.95363 0.564 12.49498 H ? A ? 22 H 1
   ATOM 759 HA B SER A 45 ? -21.75948 10.53280 8.37210 0.564 12.08985 H ? A ? 22 HA 1
   ATOM 760 HB2 B SER A 45 ? -23.90160 10.72131 10.23652 0.564 16.67192 H ? A ? 22 HB2 1
   ATOM 761 HB3 B SER A 45 ? -23.73272 9.50085 9.23285 0.564 16.67192 H ? A ? 22 HB3 1
   ATOM 762 HG B SER A 45 ? -22.73807 8.97520 11.07935 0.564 25.39661 H ? A ? 22 HG 1
   ATOM 763 N C SER A 45 ? -21.59393 12.17294 9.44839 0.217 10.73994 N ? A ? 22 N 1
   ATOM 764 CA C SER A 45 ? -22.28341 11.13228 8.71655 0.217 10.19419 C ? A ? 22 CA 1
   ATOM 765 C C SER A 45 ? -23.17685 11.74057 7.64549 0.217 10.14011 C ? A ? 22 C 1
   ATOM 766 O C SER A 45 ? -23.70344 12.84498 7.80979 0.217 10.65396 O ? A ? 22 O 1
   ATOM 767 CB C SER A 45 ? -23.10458 10.27582 9.68645 0.217 14.09350 C ? A ? 22 CB 1
   ATOM 768 OG C SER A 45 ? -22.31326 10.02126 10.84147 0.217 17.76956 O ? A ? 22 OG 1
   ATOM 769 H C SER A 45 ? -22.04845 12.49028 10.10589 0.217 12.90105 H ? A ? 22 H 1
   ATOM 770 HA C SER A 45 ? -21.64594 10.55709 8.26522 0.217 12.24615 H ? A ? 22 HA 1
   ATOM 771 HB2 C SER A 45 ? -23.90891 10.75401 9.94193 0.217 16.92531 H ? A ? 22 HB2 1
   ATOM 772 HB3 C SER A 45 ? -23.33882 9.43620 9.26092 0.217 16.92531 H ? A ? 22 HB3 1
   ATOM 773 HG C SER A 45 ? -22.73565 9.53063 11.37669 0.217 21.33659 H ? A ? 22 HG 1
   ATOM 774 N D SER A 45 ? -21.42898 12.10943 9.38229 0.218 10.76315 N ? A ? 22 N 1
   ATOM 775 CA D SER A 45 ? -22.06009 11.07057 8.59218 0.218 10.24161 C ? A ? 22 CA 1
   ATOM 776 C D SER A 45 ? -23.06795 11.69009 7.63696 0.218 10.12083 C ? A ? 22 C 1
   ATOM 777 O D SER A 45 ? -23.67770 12.72059 7.93581 0.218 10.62254 O ? A ? 22 O 1
   ATOM 778 CB D SER A 45 ? -22.72713 10.02724 9.49398 0.218 14.32699 C ? A ? 22 CB 1
   ATOM 779 OG D SER A 45 ? -21.75027 9.47500 10.35681 0.218 15.87301 O ? A ? 22 OG 1
   ATOM 780 H D SER A 45 ? -21.85384 12.33066 10.09654 0.218 12.92890 H ? A ? 22 H 1
   ATOM 781 HA D SER A 45 ? -21.39406 10.60347 8.06386 0.218 12.30305 H ? A ? 22 HA 1
   ATOM 782 HB2 D SER A 45 ? -23.42150 10.45216 10.02143 0.218 17.20551 H ? A ? 22 HB2 1
   ATOM 783 HB3 D SER A 45 ? -23.10992 9.32389 8.94655 0.218 17.20551 H ? A ? 22 HB3 1
   ATOM 784 HG D SER A 45 ? -22.09764 8.88559 10.84418 0.218 19.06073 H ? A ? 22 HG 1
   ATOM 785 N B ALA A 46 ? -23.29145 11.10371 6.53679 0.565 9.36882 N ? A ? 23 N 1
   ATOM 786 CA B ALA A 46 ? -24.24898 11.36579 5.46482 0.565 9.08791 C ? A ? 23 CA 1
   ATOM 787 C B ALA A 46 ? -25.37234 10.32383 5.56004 0.565 10.58856 C ? A ? 23 C 1
   ATOM 788 O B ALA A 46 ? -25.17602 9.15798 5.21087 0.565 9.02872 O ? A ? 23 O 1
   ATOM 789 CB B ALA A 46 ? -23.59269 11.32374 4.11434 0.565 9.66458 C ? A ? 23 CB 1
   ATOM 790 H B ALA A 46 ? -22.66912 10.55838 6.30247 0.564 11.25570 H ? A ? 23 H 1
   ATOM 791 HA B ALA A 46 ? -24.62207 12.25313 5.58448 0.564 10.91861 H ? A ? 23 HA 1
   ATOM 792 HB1 B ALA A 46 ? -24.26759 11.45912 3.43090 0.564 11.61062 H ? A ? 23 HB1 1
   ATOM 793 HB2 B ALA A 46 ? -22.92630 12.02687 4.06503 0.564 11.61062 H ? A ? 23 HB2 1
   ATOM 794 HB3 B ALA A 46 ? -23.17026 10.45871 3.99530 0.564 11.61062 H ? A ? 23 HB3 1
   ATOM 795 N C ALA A 46 ? -23.29571 11.02973 6.53112 0.217 9.47680 N ? A ? 23 N 1
   ATOM 796 CA C ALA A 46 ? -24.24309 11.34519 5.46700 0.217 9.14226 C ? A ? 23 CA 1
   ATOM 797 C C ALA A 46 ? -25.37065 10.31667 5.55791 0.217 10.55018 C ? A ? 23 C 1
   ATOM 798 O C ALA A 46 ? -25.16342 9.13797 5.24813 0.217 9.24331 O ? A ? 23 O 1
   ATOM 799 CB C ALA A 46 ? -23.58471 11.31910 4.09943 0.217 9.67005 C ? A ? 23 CB 1
   ATOM 800 H C ALA A 46 ? -22.82076 10.33326 6.36097 0.217 11.38528 H ? A ? 23 H 1
   ATOM 801 HA C ALA A 46 ? -24.59874 12.23840 5.59580 0.217 10.98382 H ? A ? 23 HA 1
   ATOM 802 HB1 C ALA A 46 ? -24.25309 11.51196 3.42343 0.217 11.61718 H ? A ? 23 HB1 1
   ATOM 803 HB2 C ALA A 46 ? -22.88454 11.98989 4.07316 0.217 11.61718 H ? A ? 23 HB2 1
   ATOM 804 HB3 C ALA A 46 ? -23.20561 10.43915 3.94818 0.217 11.61718 H ? A ? 23 HB3 1
   ATOM 805 N D ALA A 46 ? -23.16144 11.10711 6.45161 0.218 9.50897 N ? A ? 23 N 1
   ATOM 806 CA D ALA A 46 ? -24.23702 11.37097 5.50793 0.218 9.14779 C ? A ? 23 CA 1
   ATOM 807 C D ALA A 46 ? -25.31676 10.31993 5.74531 0.218 10.53636 C ? A ? 23 C 1
   ATOM 808 O D ALA A 46 ? -25.01291 9.12138 5.74901 0.218 9.35854 O ? A ? 23 O 1
   ATOM 809 CB D ALA A 46 ? -23.74618 11.31655 4.06939 0.218 9.65778 C ? A ? 23 CB 1
   ATOM 810 H D ALA A 46 ? -22.59199 10.53265 6.15952 0.218 11.42388 H ? A ? 23 H 1
   ATOM 811 HA D ALA A 46 ? -24.60200 12.25891 5.64671 0.218 10.99046 H ? A ? 23 HA 1
   ATOM 812 HB1 D ALA A 46 ? -24.49710 11.46526 3.47365 0.218 11.60246 H ? A ? 23 HB1 1
   ATOM 813 HB2 D ALA A 46 ? -23.07757 12.00682 3.93752 0.218 11.60246 H ? A ? 23 HB2 1
   ATOM 814 HB3 D ALA A 46 ? -23.35812 10.44366 3.90093 0.218 11.60246 H ? A ? 23 HB3 1
   ATOM 815 N . THR A 47 ? -26.55366 10.76025 5.95394 1.000 8.91531 N ? A ? 24 N 1
   ATOM 816 CA . THR A 47 ? -27.57319 9.83413 6.40314 1.000 12.14461 C ? A ? 24 CA 1
   ATOM 817 C . THR A 47 ? -28.96386 10.31838 6.02916 1.000 10.70591 C ? A ? 24 C 1
   ATOM 818 O . THR A 47 ? -29.24651 11.50123 6.14660 1.000 9.29907 O ? A ? 24 O 1
   ATOM 819 HA . THR A 47 ? -27.41703 8.98216 5.96649 1.000 14.58665 H ? A ? 24 HA 1
   ATOM 820 CB A THR A 47 ? -27.55147 9.71777 7.96349 0.824 17.08316 C ? A ? 24 CB 1
   ATOM 821 OG1 A THR A 47 ? -26.17828 9.62073 8.44077 0.824 17.75202 O ? A ? 24 OG1 1
   ATOM 822 CG2 A THR A 47 ? -28.36519 8.58452 8.45834 0.824 19.61728 C ? A ? 24 CG2 1
   ATOM 823 HB A THR A 47 ? -27.95357 10.51859 8.33483 0.824 20.51291 H ? A ? 24 HB 1
   ATOM 824 HG1 A THR A 47 ? -26.14867 9.78001 9.26499 0.824 21.31554 H ? A ? 24 HG1 1
   ATOM 825 HG21 A THR A 47 ? -28.24424 8.48220 9.41531 0.824 23.55386 H ? A ? 24 HG21 1
   ATOM 826 HG22 A THR A 47 ? -29.30406 8.74530 8.27510 0.824 23.55386 H ? A ? 24 HG22 1
   ATOM 827 HG23 A THR A 47 ? -28.09437 7.76413 8.01731 0.824 23.55386 H ? A ? 24 HG23 1
   ATOM 828 CB B THR A 47 ? -27.48568 9.66026 7.93061 0.176 16.99795 C ? A ? 24 CB 1
   ATOM 829 OG1 B THR A 47 ? -26.15689 9.22227 8.28128 0.176 15.57502 O ? A ? 24 OG1 1
   ATOM 830 CG2 B THR A 47 ? -28.51196 8.67906 8.45520 0.176 19.14112 C ? A ? 24 CG2 1
   ATOM 831 H B THR A 47 ? -26.78758 11.58767 5.96980 0.564 10.71149 H ? A ? 24 H 1
   ATOM 832 HB B THR A 47 ? -27.67543 10.51144 8.35533 0.176 20.41066 H ? A ? 24 HB 1
   ATOM 833 HG1 B THR A 47 ? -26.08737 9.15512 9.11570 0.176 18.70314 H ? A ? 24 HG1 1
   ATOM 834 HG21 B THR A 47 ? -28.32297 8.46524 9.38228 0.176 22.98246 H ? A ? 24 HG21 1
   ATOM 835 HG22 B THR A 47 ? -29.40012 9.06446 8.39578 0.176 22.98246 H ? A ? 24 HG22 1
   ATOM 836 HG23 B THR A 47 ? -28.48759 7.86231 7.93249 0.176 22.98246 H ? A ? 24 HG23 1
   ATOM 837 H C THR A 47 ? -26.78507 11.58837 5.97028 0.217 10.71149 H ? A ? 24 H 1
   ATOM 838 H D THR A 47 ? -26.81506 11.57208 5.84345 0.218 10.71149 H ? A ? 24 H 1
   ATOM 839 N . PRO A 48 ? -29.89995 9.40512 5.74783 1.000 9.42967 N ? A ? 25 N 1
   ATOM 840 CA . PRO A 48 ? -31.30058 9.83744 5.65352 1.000 12.72949 C ? A ? 25 CA 1
   ATOM 841 C . PRO A 48 ? -31.84641 10.22345 7.02355 1.000 14.92486 C ? A ? 25 C 1
   ATOM 842 O . PRO A 48 ? -31.71893 9.46104 7.98188 1.000 15.02094 O ? A ? 25 O 1
   ATOM 843 CB . PRO A 48 ? -32.04061 8.58577 5.13648 1.000 15.64197 C ? A ? 25 CB 1
   ATOM 844 CG . PRO A 48 ? -30.96977 7.72752 4.55929 1.000 15.75218 C ? A ? 25 CG 1
   ATOM 845 CD . PRO A 48 ? -29.73634 7.97525 5.33633 1.000 12.50295 C ? A ? 25 CD 1
   ATOM 846 HA . PRO A 48 ? -31.40203 10.56114 5.01566 1.000 15.28851 H ? A ? 25 HA 1
   ATOM 847 HB2 . PRO A 48 ? -32.48801 8.13782 5.87137 1.000 18.78348 H ? A ? 25 HB2 1
   ATOM 848 HB3 . PRO A 48 ? -32.68724 8.83894 4.45923 1.000 18.78348 H ? A ? 25 HB3 1
   ATOM 849 HG2 . PRO A 48 ? -31.23215 6.79636 4.63001 1.000 18.91573 H ? A ? 25 HG2 1
   ATOM 850 HG3 . PRO A 48 ? -30.83573 7.96464 3.62831 1.000 18.91573 H ? A ? 25 HG3 1
   ATOM 851 HD2 . PRO A 48 ? -29.68867 7.39264 6.11040 1.000 15.01666 H ? A ? 25 HD2 1
   ATOM 852 HD3 . PRO A 48 ? -28.94708 7.85906 4.78455 1.000 15.01666 H ? A ? 25 HD3 1
   ATOM 853 N . LEU A 51 ? -36.84554 14.98913 9.58019 1.000 9.94210 N ? A ? 26 N 1
   ATOM 854 CA . LEU A 51 ? -36.84310 16.27207 10.23974 1.000 15.31235 C ? A ? 26 CA 1
   ATOM 855 C . LEU A 51 ? -38.06597 17.04070 9.96169 1.000 12.61003 C ? A ? 26 C 1
   ATOM 856 O . LEU A 51 ? -38.93314 16.64165 9.22797 1.000 16.91547 O ? A ? 26 O 1
   ATOM 857 HA . LEU A 51 ? -36.81080 16.11413 11.19625 1.000 18.38794 H ? A ? 26 HA 1
   ATOM 858 CB A LEU A 51 ? -35.61957 17.08145 9.81976 0.098 22.00871 C ? A ? 26 CB 1
   ATOM 859 CG A LEU A 51 ? -35.05578 16.94088 8.40131 0.098 18.81757 C ? A ? 26 CG 1
   ATOM 860 CD1 A LEU A 51 ? -35.88941 17.84063 7.49300 0.098 19.69278 C ? A ? 26 CD1 1
   ATOM 861 CD2 A LEU A 51 ? -33.58937 17.33247 8.26440 0.098 15.07048 C ? A ? 26 CD2 1
   ATOM 862 HB2 A LEU A 51 ? -35.84514 18.01858 9.92843 0.098 26.42357 H ? A ? 26 HB2 1
   ATOM 863 HB3 A LEU A 51 ? -34.89755 16.84205 10.42166 0.098 26.42357 H ? A ? 26 HB3 1
   ATOM 864 HG A LEU A 51 ? -35.10016 16.00447 8.15219 0.098 22.59420 H ? A ? 26 HG 1
   ATOM 865 HD11 A LEU A 51 ? -35.50291 17.83631 6.60334 0.098 23.64446 H ? A ? 26 HD11 1
   ATOM 866 HD12 A LEU A 51 ? -36.79782 17.50202 7.46064 0.098 23.64446 H ? A ? 26 HD12 1
   ATOM 867 HD13 A LEU A 51 ? -35.88497 18.74206 7.85119 0.098 23.64446 H ? A ? 26 HD13 1
   ATOM 868 HD21 A LEU A 51 ? -33.32840 17.25860 7.33309 0.098 18.09769 H ? A ? 26 HD21 1
   ATOM 869 HD22 A LEU A 51 ? -33.47704 18.24691 8.56786 0.098 18.09769 H ? A ? 26 HD22 1
   ATOM 870 HD23 A LEU A 51 ? -33.05105 16.73536 8.80713 0.098 18.09769 H ? A ? 26 HD23 1
   ATOM 871 CB B LEU A 51 ? -35.60960 17.08666 9.85504 0.902 22.48262 C ? A ? 26 CB 1
   ATOM 872 CG B LEU A 51 ? -35.00106 16.89844 8.48658 0.902 19.14543 C ? A ? 26 CG 1
   ATOM 873 CD1 B LEU A 51 ? -36.02956 17.57456 7.60864 0.902 22.37518 C ? A ? 26 CD1 1
   ATOM 874 CD2 B LEU A 51 ? -33.63014 17.49896 8.19321 0.902 15.38315 C ? A ? 26 CD2 1
   ATOM 875 HB2 B LEU A 51 ? -35.84927 18.02426 9.92107 0.902 26.99226 H ? A ? 26 HB2 1
   ATOM 876 HB3 B LEU A 51 ? -34.91217 16.87660 10.49563 0.902 26.99226 H ? A ? 26 HB3 1
   ATOM 877 HG B LEU A 51 ? -34.81721 15.95624 8.34745 0.902 22.98764 H ? A ? 26 HG 1
   ATOM 878 HD11 B LEU A 51 ? -35.69556 17.60702 6.69853 0.902 26.86333 H ? A ? 26 HD11 1
   ATOM 879 HD12 B LEU A 51 ? -36.85497 17.06602 7.64013 0.902 26.86333 H ? A ? 26 HD12 1
   ATOM 880 HD13 B LEU A 51 ? -36.18266 18.47433 7.93709 0.902 26.86333 H ? A ? 26 HD13 1
   ATOM 881 HD21 B LEU A 51 ? -33.39216 17.30792 7.27247 0.902 18.47290 H ? A ? 26 HD21 1
   ATOM 882 HD22 B LEU A 51 ? -33.66911 18.45810 8.33261 0.902 18.47290 H ? A ? 26 HD22 1
   ATOM 883 HD23 B LEU A 51 ? -32.97754 17.10388 8.79233 0.902 18.47290 H ? A ? 26 HD23 1
   ATOM 884 N . ALA A 52 ? -38.13850 18.21527 10.60232 1.000 13.75984 N ? A ? 27 N 1
   ATOM 885 CA . ALA A 52 ? -39.21730 19.14067 10.31895 1.000 10.69267 C ? A ? 27 CA 1
   ATOM 886 C . ALA A 52 ? -38.62329 20.26221 9.51306 1.000 15.60286 C ? A ? 27 C 1
   ATOM 887 O . ALA A 52 ? -37.55609 20.76106 9.85072 1.000 20.22086 O ? A ? 27 O 1
   ATOM 888 CB . ALA A 52 ? -39.86718 19.63070 11.62697 1.000 17.51645 C ? A ? 27 CB 1
   ATOM 889 H . ALA A 52 ? -37.57708 18.48496 11.19534 1.000 16.52493 H ? A ? 27 H 1
   ATOM 890 HA . ALA A 52 ? -39.93013 18.73156 9.80379 1.000 12.84432 H ? A ? 27 HA 1
   ATOM 891 HB1 . ALA A 52 ? -40.58115 20.25104 11.41178 1.000 21.03286 H ? A ? 27 HB1 1
   ATOM 892 HB2 . ALA A 52 ? -40.22543 18.86760 12.10680 1.000 21.03286 H ? A ? 27 HB2 1
   ATOM 893 HB3 . ALA A 52 ? -39.19460 20.07479 12.16671 1.000 21.03286 H ? A ? 27 HB3 1
   ATOM 894 N . ILE A 53 ? -39.25295 20.59586 8.42891 1.000 15.48867 N ? A ? 28 N 1
   ATOM 895 CA . ILE A 53 ? -38.75993 21.64421 7.55149 1.000 25.54797 C ? A ? 28 CA 1
   ATOM 896 C . ILE A 53 ? -39.93311 22.33251 6.89442 1.000 14.91809 C ? A ? 28 C 1
   ATOM 897 O . ILE A 53 ? -40.85671 21.68706 6.35978 1.000 18.33823 O ? A ? 28 O 1
   ATOM 898 H . ILE A 53 ? -39.98433 20.23001 8.16275 1.000 18.59952 H ? A ? 28 H 1
   ATOM 899 HA . ILE A 53 ? -38.30394 22.34115 8.04875 1.000 30.67068 H ? A ? 28 HA 1
   ATOM 900 CB A ILE A 53 ? -37.84650 21.05062 6.45917 0.380 32.10013 C ? A ? 28 CB 1
   ATOM 901 CG1 A ILE A 53 ? -37.74269 21.93726 5.23365 0.380 27.68997 C ? A ? 28 CG1 1
   ATOM 902 CG2 A ILE A 53 ? -38.40957 19.70424 5.99211 0.380 17.20702 C ? A ? 28 CG2 1
   ATOM 903 CD1 A ILE A 53 ? -37.16519 21.20931 4.07185 0.380 21.76814 C ? A ? 28 CD1 1
   ATOM 904 HB A ILE A 53 ? -36.96801 20.96287 6.86098 0.380 38.53328 H ? A ? 28 HB 1
   ATOM 905 HG12 A ILE A 53 ? -38.62822 22.24802 4.98838 0.380 33.24108 H ? A ? 28 HG12 1
   ATOM 906 HG13 A ILE A 53 ? -37.16945 22.69359 5.43431 0.380 33.24108 H ? A ? 28 HG13 1
   ATOM 907 HG21 A ILE A 53 ? -37.76767 19.28171 5.40022 0.380 20.66154 H ? A ? 28 HG21 1
   ATOM 908 HG22 A ILE A 53 ? -38.56573 19.14148 6.76658 0.380 20.66154 H ? A ? 28 HG22 1
   ATOM 909 HG23 A ILE A 53 ? -39.24345 19.85709 5.52074 0.380 20.66154 H ? A ? 28 HG23 1
   ATOM 910 HD11 A ILE A 53 ? -36.78799 21.85282 3.45176 0.380 26.13489 H ? A ? 28 HD11 1
   ATOM 911 HD12 A ILE A 53 ? -36.47191 20.60912 4.38814 0.380 26.13489 H ? A ? 28 HD12 1
   ATOM 912 HD13 A ILE A 53 ? -37.86789 20.70240 3.63579 0.380 26.13489 H ? A ? 28 HD13 1
   ATOM 913 CB B ILE A 53 ? -37.77227 21.03214 6.53642 0.620 32.42472 C ? A ? 28 CB 1
   ATOM 914 CG1 B ILE A 53 ? -36.71648 22.02694 6.08033 0.620 26.65103 C ? A ? 28 CG1 1
   ATOM 915 CG2 B ILE A 53 ? -38.45684 20.49906 5.34834 0.620 17.09407 C ? A ? 28 CG2 1
   ATOM 916 CD1 B ILE A 53 ? -35.89508 21.43213 4.96245 0.620 16.38097 C ? A ? 28 CD1 1
   ATOM 917 HB B ILE A 53 ? -37.33942 20.30699 7.01360 0.620 38.92279 H ? A ? 28 HB 1
   ATOM 918 HG12 B ILE A 53 ? -37.14670 22.83356 5.75604 0.620 31.99435 H ? A ? 28 HG12 1
   ATOM 919 HG13 B ILE A 53 ? -36.12734 22.23993 6.82090 0.620 31.99435 H ? A ? 28 HG13 1
   ATOM 920 HG21 B ILE A 53 ? -37.89283 19.82769 4.93354 0.620 20.52600 H ? A ? 28 HG21 1
   ATOM 921 HG22 B ILE A 53 ? -39.29865 20.10149 5.62072 0.620 20.52600 H ? A ? 28 HG22 1
   ATOM 922 HG23 B ILE A 53 ? -38.61989 21.22471 4.72565 0.620 20.52600 H ? A ? 28 HG23 1
   ATOM 923 HD11 B ILE A 53 ? -35.15825 22.02950 4.75962 0.620 19.67028 H ? A ? 28 HD11 1
   ATOM 924 HD12 B ILE A 53 ? -35.55332 20.56976 5.24602 0.620 19.67028 H ? A ? 28 HD12 1
   ATOM 925 HD13 B ILE A 53 ? -36.45807 21.32379 4.18002 0.620 19.67028 H ? A ? 28 HD13 1
   ATOM 926 N . ALA A 54 ? -39.92218 23.66135 6.99953 1.000 16.63972 N ? A ? 29 N 1
   ATOM 927 CA . ALA A 54 ? -40.98253 24.44710 6.34408 1.000 16.78120 C ? A ? 29 CA 1
   ATOM 928 C . ALA A 54 ? -42.34154 24.05123 6.83517 1.000 13.43335 C ? A ? 29 C 1
   ATOM 929 O . ALA A 54 ? -43.33098 24.08091 6.09800 1.000 16.60072 O ? A ? 29 O 1
   ATOM 930 CB . ALA A 54 ? -40.90808 24.26201 4.81586 1.000 18.82603 C ? A ? 29 CB 1
   ATOM 931 H . ALA A 54 ? -39.33423 24.11931 7.42871 1.000 19.98078 H ? A ? 29 H 1
   ATOM 932 HA . ALA A 54 ? -40.85525 25.38463 6.55794 1.000 20.15056 H ? A ? 29 HA 1
   ATOM 933 HB1 . ALA A 54 ? -41.62319 24.76943 4.40109 1.000 22.60436 H ? A ? 29 HB1 1
   ATOM 934 HB2 . ALA A 54 ? -40.04876 24.58284 4.50039 1.000 22.60436 H ? A ? 29 HB2 1
   ATOM 935 HB3 . ALA A 54 ? -41.00653 23.31996 4.60669 1.000 22.60436 H ? A ? 29 HB3 1
   ATOM 936 N . GLY A 55 ? -42.41399 23.61679 8.09951 1.000 17.48162 N ? A ? 30 N 1
   ATOM 937 CA . GLY A 55 ? -43.69748 23.26862 8.65871 1.000 16.20300 C ? A ? 30 CA 1
   ATOM 938 C . GLY A 55 ? -44.14301 21.84404 8.40468 1.000 15.64595 C ? A ? 30 C 1
   ATOM 939 O . GLY A 55 ? -45.17641 21.47555 8.86774 1.000 16.48336 O ? A ? 30 O 1
   ATOM 940 H . GLY A 55 ? -41.74372 23.52189 8.62993 1.000 20.99106 H ? A ? 30 H 1
   ATOM 941 HA2 . GLY A 55 ? -43.66322 23.39943 9.61924 1.000 19.45671 H ? A ? 30 HA2 1
   ATOM 942 HA3 . GLY A 55 ? -44.36978 23.85860 8.28343 1.000 19.45671 H ? A ? 30 HA3 1
   ATOM 943 N . ARG A 57 ? -43.09453 17.45803 8.06769 1.000 10.75596 N ? A ? 31 N 1
   ATOM 944 CA . ARG A 57 ? -42.08998 16.39622 8.31763 1.000 12.90438 C ? A ? 31 CA 1
   ATOM 945 C . ARG A 57 ? -41.60571 15.84434 7.02103 1.000 15.95730 C ? A ? 31 C 1
   ATOM 946 O . ARG A 57 ? -42.38517 15.57343 6.10066 1.000 18.62029 O ? A ? 31 O 1
   ATOM 947 CB . ARG A 57 ? -42.67248 15.29438 9.17774 1.000 20.18892 C ? A ? 31 CB 1
   ATOM 948 CG . ARG A 57 ? -42.85477 15.74747 10.58455 1.000 18.78180 C ? A ? 31 CG 1
   ATOM 949 CD . ARG A 57 ? -41.55942 15.70721 11.41172 1.000 44.11601 C ? A ? 31 CD 1
   ATOM 950 NE . ARG A 57 ? -41.09514 14.37188 11.78624 1.000 51.48486 N ? A ? 31 NE 1
   ATOM 951 CZ . ARG A 57 ? -39.97022 14.13084 12.46651 1.000 66.95057 C ? A ? 31 CZ 1
   ATOM 952 NH1 . ARG A 57 ? -39.25346 15.10708 13.00486 1.000 36.11517 N ? A ? 31 NH1 1
   ATOM 953 NH2 . ARG A 57 ? -39.54896 12.87623 12.60805 1.000 42.86592 N ? A ? 31 NH2 1
   ATOM 954 HA . ARG A 57 ? -41.33501 16.76714 8.80068 1.000 15.49838 H ? A ? 31 HA 1
   ATOM 955 HB2 . ARG A 57 ? -43.53769 15.03432 8.82464 1.000 24.23982 H ? A ? 31 HB2 1
   ATOM 956 HB3 . ARG A 57 ? -42.07109 14.53330 9.17604 1.000 24.23982 H ? A ? 31 HB3 1
   ATOM 957 HG2 . ARG A 57 ? -43.17603 16.66272 10.58056 1.000 22.55128 H ? A ? 31 HG2 1
   ATOM 958 HG3 . ARG A 57 ? -43.50231 15.17046 11.01889 1.000 22.55128 H ? A ? 31 HG3 1
   ATOM 959 HD2 . ARG A 57 ? -40.85267 16.12356 10.89399 1.000 52.95233 H ? A ? 31 HD2 1
   ATOM 960 HD3 . ARG A 57 ? -41.70514 16.20267 12.23281 1.000 52.95233 H ? A ? 31 HD3 1
   ATOM 961 HE . ARG A 57 ? -41.57693 13.69849 11.55380 1.000 61.79495 H ? A ? 31 HE 1
   ATOM 962 HH11 . ARG A 57 ? -39.50852 15.92414 12.92142 1.000 43.35132 H ? A ? 31 HH11 1
   ATOM 963 HH12 . ARG A 57 ? -38.53332 14.92348 13.43763 1.000 43.35132 H ? A ? 31 HH12 1
   ATOM 964 HH21 . ARG A 57 ? -39.99953 12.22988 12.26334 1.000 51.45221 H ? A ? 31 HH21 1
   ATOM 965 HH22 . ARG A 57 ? -38.82620 12.71193 13.04420 1.000 51.45221 H ? A ? 31 HH22 1
   ATOM 966 N . ALA A 58 ? -40.30364 15.64776 6.88840 1.000 10.34684 N ? A ? 32 N 1
   ATOM 967 CA . ALA A 58 ? -39.77558 15.02709 5.67361 1.000 9.40472 C ? A ? 32 CA 1
   ATOM 968 C . ALA A 58 ? -38.55066 14.23818 6.05456 1.000 12.16969 C ? A ? 32 C 1
   ATOM 969 O . ALA A 58 ? -37.92934 14.53255 7.05754 1.000 11.63900 O ? A ? 32 O 1
   ATOM 970 CB . ALA A 58 ? -39.43819 16.08450 4.61843 1.000 19.27200 C ? A ? 32 CB 1
   ATOM 971 H . ALA A 58 ? -39.71135 15.85967 7.47482 1.000 12.42933 H ? A ? 32 H 1
   ATOM 972 HA . ALA A 58 ? -40.42726 14.41964 5.28991 1.000 11.29879 H ? A ? 32 HA 1
   ATOM 973 HB1 . ALA A 58 ? -39.08698 15.64263 3.82957 1.000 23.13952 H ? A ? 32 HB1 1
   ATOM 974 HB2 . ALA A 58 ? -40.24481 16.57345 4.39215 1.000 23.13952 H ? A ? 32 HB2 1
   ATOM 975 HB3 . ALA A 58 ? -38.77407 16.69158 4.98079 1.000 23.13952 H ? A ? 32 HB3 1
   ATOM 976 N . THR A 59 ? -38.17013 13.29514 5.21853 1.000 8.58947 N ? A ? 33 N 1
   ATOM 977 CA . THR A 59 ? -36.86062 12.66631 5.31181 1.000 7.50212 C ? A ? 33 CA 1
   ATOM 978 C . THR A 59 ? -35.91711 13.17509 4.26118 1.000 9.86304 C ? A ? 33 C 1
   ATOM 979 O . THR A 59 ? -36.15683 12.99020 3.07914 1.000 10.30636 O ? A ? 33 O 1
   ATOM 980 H . THR A 59 ? -38.65739 12.99445 4.57684 1.000 10.32048 H ? A ? 33 H 1
   ATOM 981 HA . THR A 59 ? -36.47851 12.93038 6.16337 1.000 9.01566 H ? A ? 33 HA 1
   ATOM 982 CB A THR A 59 ? -36.98342 11.13978 5.25649 0.705 13.39746 C ? A ? 33 CB 1
   ATOM 983 OG1 A THR A 59 ? -37.65358 10.68392 6.43433 0.705 13.82338 O ? A ? 33 OG1 1
   ATOM 984 CG2 A THR A 59 ? -35.64494 10.51564 5.25929 0.705 14.02655 C ? A ? 33 CG2 1
   ATOM 985 HB A THR A 59 ? -37.46562 10.88837 4.45326 0.705 16.09006 H ? A ? 33 HB 1
   ATOM 986 HG1 A THR A 59 ? -38.45813 10.92486 6.41855 0.705 16.60117 H ? A ? 33 HG1 1
   ATOM 987 HG21 A THR A 59 ? -35.72162 9.56703 5.44683 0.705 16.84497 H ? A ? 33 HG21 1
   ATOM 988 HG22 A THR A 59 ? -35.22266 10.63231 4.39387 0.705 16.84497 H ? A ? 33 HG22 1
   ATOM 989 HG23 A THR A 59 ? -35.08851 10.92694 5.93909 0.705 16.84497 H ? A ? 33 HG23 1
   ATOM 990 CB B THR A 59 ? -36.99052 11.14489 5.20590 0.295 13.32766 C ? A ? 33 CB 1
   ATOM 991 OG1 B THR A 59 ? -37.98097 10.68592 6.12813 0.295 15.28350 O ? A ? 33 OG1 1
   ATOM 992 CG2 B THR A 59 ? -35.67505 10.49426 5.49590 0.295 13.78114 C ? A ? 33 CG2 1
   ATOM 993 HB B THR A 59 ? -37.25843 10.89486 4.30779 0.295 16.00631 H ? A ? 33 HB 1
   ATOM 994 HG1 B THR A 59 ? -38.62394 11.22595 6.15154 0.295 18.35332 H ? A ? 33 HG1 1
   ATOM 995 HG21 B THR A 59 ? -35.78701 9.53274 5.55790 0.295 16.55049 H ? A ? 33 HG21 1
   ATOM 996 HG22 B THR A 59 ? -35.04340 10.69258 4.78697 0.295 16.55049 H ? A ? 33 HG22 1
   ATOM 997 HG23 B THR A 59 ? -35.31955 10.82459 6.33578 0.295 16.55049 H ? A ? 33 HG23 1
   ATOM 998 N A LEU A 60 ? -34.86250 13.86287 4.69887 0.161 8.45394 N ? A ? 34 N 1
   ATOM 999 CA A LEU A 60 ? -33.85152 14.39363 3.78959 0.161 8.90053 C ? A ? 34 CA 1
   ATOM 1000 C A LEU A 60 ? -32.52921 13.66489 3.99275 0.161 8.79504 C ? A ? 34 C 1
   ATOM 1001 O A LEU A 60 ? -32.30448 13.02534 5.02640 0.161 9.67118 O ? A ? 34 O 1
   ATOM 1002 CB A LEU A 60 ? -33.64844 15.89055 4.00970 0.161 8.21151 C ? A ? 34 CB 1
   ATOM 1003 CG A LEU A 60 ? -34.60255 16.81844 3.26279 0.161 8.61624 C ? A ? 34 CG 1
   ATOM 1004 CD1 A LEU A 60 ? -36.00873 16.69491 3.80005 0.161 9.45659 C ? A ? 34 CD1 1
   ATOM 1005 CD2 A LEU A 60 ? -34.10223 18.24457 3.38026 0.161 9.61304 C ? A ? 34 CD2 1
   ATOM 1006 H A LEU A 60 ? -34.71099 14.03576 5.52757 0.162 10.15785 H ? A ? 34 H 1
   ATOM 1007 HA A LEU A 60 ? -34.14256 14.25600 2.87457 0.162 10.69375 H ? A ? 34 HA 1
   ATOM 1008 HB2 A LEU A 60 ? -33.75450 16.07306 4.95646 0.162 9.86693 H ? A ? 34 HB2 1
   ATOM 1009 HB3 A LEU A 60 ? -32.74876 16.11743 3.72685 0.162 9.86693 H ? A ? 34 HB3 1
   ATOM 1010 HG A LEU A 60 ? -34.63344 16.57103 2.32538 0.162 10.35261 H ? A ? 34 HG 1
   ATOM 1011 HD11 A LEU A 60 ? -36.56824 17.36526 3.37756 0.162 11.36102 H ? A ? 34 HD11 1
   ATOM 1012 HD12 A LEU A 60 ? -36.34658 15.80800 3.59967 0.162 11.36102 H ? A ? 34 HD12 1
   ATOM 1013 HD13 A LEU A 60 ? -35.99342 16.83399 4.75990 0.162 11.36102 H ? A ? 34 HD13 1
   ATOM 1014 HD21 A LEU A 60 ? -34.72085 18.83499 2.92244 0.162 11.54877 H ? A ? 34 HD21 1
   ATOM 1015 HD22 A LEU A 60 ? -34.04920 18.48435 4.31866 0.162 11.54877 H ? A ? 34 HD22 1
   ATOM 1016 HD23 A LEU A 60 ? -33.22394 18.30566 2.97310 0.162 11.54877 H ? A ? 34 HD23 1
   ATOM 1017 N B LEU A 60 ? -34.86346 13.86102 4.70282 0.262 8.43296 N ? A ? 34 N 1
   ATOM 1018 CA B LEU A 60 ? -33.84680 14.39525 3.79747 0.262 8.89910 C ? A ? 34 CA 1
   ATOM 1019 C B LEU A 60 ? -32.53269 13.64876 3.98806 0.262 8.78318 C ? A ? 34 C 1
   ATOM 1020 O B LEU A 60 ? -32.31416 12.98522 5.00956 0.262 9.66195 O ? A ? 34 O 1
   ATOM 1021 CB B LEU A 60 ? -33.63340 15.88119 4.04985 0.262 8.16837 C ? A ? 34 CB 1
   ATOM 1022 CG B LEU A 60 ? -34.53839 16.80026 3.23578 0.262 8.59033 C ? A ? 34 CG 1
   ATOM 1023 CD1 B LEU A 60 ? -35.99250 16.63458 3.61834 0.262 9.41182 C ? A ? 34 CD1 1
   ATOM 1024 CD2 B LEU A 60 ? -34.07761 18.22467 3.45342 0.262 9.61371 C ? A ? 34 CD2 1
   ATOM 1025 H B LEU A 60 ? -34.71433 14.03162 5.53243 0.262 10.13267 H ? A ? 34 H 1
   ATOM 1026 HA B LEU A 60 ? -34.13519 14.27625 2.87901 0.262 10.69203 H ? A ? 34 HA 1
   ATOM 1027 HB2 B LEU A 60 ? -33.80067 16.06118 4.98821 0.262 9.81516 H ? A ? 34 HB2 1
   ATOM 1028 HB3 B LEU A 60 ? -32.71534 16.10234 3.82814 0.262 9.81516 H ? A ? 34 HB3 1
   ATOM 1029 HG B LEU A 60 ? -34.48072 16.57551 2.29394 0.262 10.32152 H ? A ? 34 HG 1
   ATOM 1030 HD11 B LEU A 60 ? -36.52271 17.28677 3.13417 0.262 11.30730 H ? A ? 34 HD11 1
   ATOM 1031 HD12 B LEU A 60 ? -36.27967 15.73741 3.38699 0.262 11.30730 H ? A ? 34 HD12 1
   ATOM 1032 HD13 B LEU A 60 ? -36.08584 16.77579 4.57346 0.262 11.30730 H ? A ? 34 HD13 1
   ATOM 1033 HD21 B LEU A 60 ? -34.65192 18.82276 2.95007 0.262 11.54957 H ? A ? 34 HD21 1
   ATOM 1034 HD22 B LEU A 60 ? -34.13112 18.43286 4.39930 0.262 11.54957 H ? A ? 34 HD22 1
   ATOM 1035 HD23 B LEU A 60 ? -33.16122 18.31042 3.14717 0.262 11.54957 H ? A ? 34 HD23 1
   ATOM 1036 N C LEU A 60 ? -34.87121 13.86294 4.70751 0.577 8.37835 N ? A ? 34 N 1
   ATOM 1037 CA C LEU A 60 ? -33.84428 14.40293 3.79848 0.577 8.89101 C ? A ? 34 CA 1
   ATOM 1038 C C LEU A 60 ? -32.56438 13.57346 3.94339 0.577 8.72576 C ? A ? 34 C 1
   ATOM 1039 O C LEU A 60 ? -32.41311 12.75560 4.84988 0.577 9.74035 O ? A ? 34 O 1
   ATOM 1040 CB C LEU A 60 ? -33.62171 15.86827 4.12968 0.577 8.04617 C ? A ? 34 CB 1
   ATOM 1041 CG C LEU A 60 ? -34.84771 16.78054 3.89818 0.577 8.39977 C ? A ? 34 CG 1
   ATOM 1042 CD1 C LEU A 60 ? -34.34393 18.20354 4.22521 0.577 8.29015 C ? A ? 34 CD1 1
   ATOM 1043 CD2 C LEU A 60 ? -35.51414 16.70883 2.53834 0.577 10.18130 C ? A ? 34 CD2 1
   ATOM 1044 H C LEU A 60 ? -34.72725 14.03486 5.53776 0.577 10.06713 H ? A ? 34 H 1
   ATOM 1045 HA C LEU A 60 ? -34.11650 14.34554 2.86923 0.577 10.68233 H ? A ? 34 HA 1
   ATOM 1046 HB2 C LEU A 60 ? -33.37873 15.93768 5.06619 0.577 9.66852 H ? A ? 34 HB2 1
   ATOM 1047 HB3 C LEU A 60 ? -32.90012 16.20224 3.57409 0.577 9.66852 H ? A ? 34 HB3 1
   ATOM 1048 HG C LEU A 60 ? -35.57773 16.48577 4.46481 0.577 10.09284 H ? A ? 34 HG 1
   ATOM 1049 HD11 C LEU A 60 ? -35.07832 18.82929 4.12521 0.577 9.96130 H ? A ? 34 HD11 1
   ATOM 1050 HD12 C LEU A 60 ? -34.01676 18.22067 5.13820 0.577 9.96130 H ? A ? 34 HD12 1
   ATOM 1051 HD13 C LEU A 60 ? -33.62770 18.43350 3.61280 0.577 9.96130 H ? A ? 34 HD13 1
   ATOM 1052 HD21 C LEU A 60 ? -36.19906 17.39369 2.48581 0.577 12.23068 H ? A ? 34 HD21 1
   ATOM 1053 HD22 C LEU A 60 ? -34.84578 16.85603 1.85094 0.577 12.23068 H ? A ? 34 HD22 1
   ATOM 1054 HD23 C LEU A 60 ? -35.91406 15.83196 2.42849 0.577 12.23068 H ? A ? 34 HD23 1
   ATOM 1055 N . LEU A 61 ? -31.63147 13.78404 3.01250 1.000 9.73678 N ? A ? 35 N 1
   ATOM 1056 CA . LEU A 61 ? -30.27860 13.28470 3.18274 1.000 8.81042 C ? A ? 35 CA 1
   ATOM 1057 C . LEU A 61 ? -29.47796 14.43226 3.76733 1.000 9.63280 C ? A ? 35 C 1
   ATOM 1058 O . LEU A 61 ? -29.47686 15.53794 3.18308 1.000 8.12910 O ? A ? 35 O 1
   ATOM 1059 HA . LEU A 61 ? -30.27784 12.50682 3.76223 1.000 10.58562 H ? A ? 35 HA 1
   ATOM 1060 CB A LEU A 61 ? -29.65325 12.85113 1.87637 0.660 7.25515 C ? A ? 35 CB 1
   ATOM 1061 CG A LEU A 61 ? -30.43813 11.81692 1.05844 0.660 9.30258 C ? A ? 35 CG 1
   ATOM 1062 CD1 A LEU A 61 ? -29.67557 11.46819 -0.23319 0.660 11.94275 C ? A ? 35 CD1 1
   ATOM 1063 CD2 A LEU A 61 ? -30.69617 10.60965 1.90256 0.660 14.59814 C ? A ? 35 CD2 1
   ATOM 1064 H A LEU A 61 ? -31.78649 14.14792 2.24885 0.162 11.69725 H ? A ? 35 H 1
   ATOM 1065 HB2 A LEU A 61 ? -29.54701 13.63689 1.31763 0.660 8.71930 H ? A ? 35 HB2 1
   ATOM 1066 HB3 A LEU A 61 ? -28.78594 12.46307 2.07152 0.660 8.71930 H ? A ? 35 HB3 1
   ATOM 1067 HG A LEU A 61 ? -31.29692 12.17795 0.78820 0.660 11.17621 H ? A ? 35 HG 1
   ATOM 1068 HD11 A LEU A 61 ? -30.19021 10.81950 -0.73840 0.660 14.34442 H ? A ? 35 HD11 1
   ATOM 1069 HD12 A LEU A 61 ? -29.55579 12.27575 -0.75702 0.660 14.34442 H ? A ? 35 HD12 1
   ATOM 1070 HD13 A LEU A 61 ? -28.81155 11.09479 0.00122 0.660 14.34442 H ? A ? 35 HD13 1
   ATOM 1071 HD21 A LEU A 61 ? -31.07755 9.91171 1.34727 0.660 17.53088 H ? A ? 35 HD21 1
   ATOM 1072 HD22 A LEU A 61 ? -29.85787 10.30683 2.28523 0.660 17.53088 H ? A ? 35 HD22 1
   ATOM 1073 HD23 A LEU A 61 ? -31.31657 10.84561 2.60989 0.660 17.53088 H ? A ? 35 HD23 1
   ATOM 1074 CB B LEU A 61 ? -29.66648 12.82855 1.87008 0.340 7.34623 C ? A ? 35 CB 1
   ATOM 1075 CG B LEU A 61 ? -30.30174 11.62266 1.15967 0.340 9.35218 C ? A ? 35 CG 1
   ATOM 1076 CD1 B LEU A 61 ? -29.38700 11.15892 0.02801 0.340 12.40490 C ? A ? 35 CD1 1
   ATOM 1077 CD2 B LEU A 61 ? -30.55259 10.51652 2.14448 0.340 14.83451 C ? A ? 35 CD2 1
   ATOM 1078 H B LEU A 61 ? -31.78426 14.15834 2.25345 0.262 11.69725 H ? A ? 35 H 1
   ATOM 1079 HB2 B LEU A 61 ? -29.71113 13.57287 1.24968 0.340 8.82859 H ? A ? 35 HB2 1
   ATOM 1080 HB3 B LEU A 61 ? -28.74084 12.59499 2.04196 0.340 8.82859 H ? A ? 35 HB3 1
   ATOM 1081 HG B LEU A 61 ? -31.15690 11.87179 0.77556 0.340 11.23573 H ? A ? 35 HG 1
   ATOM 1082 HD11 B LEU A 61 ? -29.80142 10.40832 -0.42559 0.340 14.89900 H ? A ? 35 HD11 1
   ATOM 1083 HD12 B LEU A 61 ? -29.25845 11.89161 -0.59452 0.340 14.89900 H ? A ? 35 HD12 1
   ATOM 1084 HD13 B LEU A 61 ? -28.53367 10.88916 0.40212 0.340 14.89900 H ? A ? 35 HD13 1
   ATOM 1085 HD21 B LEU A 61 ? -30.79214 9.71089 1.66025 0.340 17.81453 H ? A ? 35 HD21 1
   ATOM 1086 HD22 B LEU A 61 ? -29.74569 10.36446 2.66090 0.340 17.81453 H ? A ? 35 HD22 1
   ATOM 1087 HD23 B LEU A 61 ? -31.27815 10.77655 2.73341 0.340 17.81453 H ? A ? 35 HD23 1
   ATOM 1088 H C LEU A 61 ? -31.76257 14.21233 2.27834 0.577 11.69725 H ? A ? 35 H 1
   ATOM 1089 N A THR A 62 ? -28.78657 14.20549 4.87905 0.310 8.23167 N ? A ? 36 N 1
   ATOM 1090 CA A THR A 62 ? -28.11858 15.31293 5.54628 0.310 8.41943 C ? A ? 36 CA 1
   ATOM 1091 C A THR A 62 ? -26.75994 14.89302 6.08341 0.310 8.23749 C ? A ? 36 C 1
   ATOM 1092 O A THR A 62 ? -26.48928 13.71347 6.34786 0.310 7.31881 O ? A ? 36 O 1
   ATOM 1093 CB A THR A 62 ? -28.93681 15.87940 6.72735 0.310 8.49824 C ? A ? 36 CB 1
   ATOM 1094 OG1 A THR A 62 ? -29.12087 14.86640 7.71191 0.310 10.17496 O ? A ? 36 OG1 1
   ATOM 1095 CG2 A THR A 62 ? -30.28868 16.38756 6.26180 0.310 8.61979 C ? A ? 36 CG2 1
   ATOM 1096 H A THR A 62 ? -28.69295 13.43799 5.25558 0.310 9.89112 H ? A ? 36 H 1
   ATOM 1097 HA A THR A 62 ? -27.99177 16.00053 4.87396 0.310 10.11643 H ? A ? 36 HA 1
   ATOM 1098 HB A THR A 62 ? -28.45665 16.62641 7.11765 0.310 10.21101 H ? A ? 36 HB 1
   ATOM 1099 HG1 A THR A 62 ? -28.39093 14.69998 8.09283 0.310 12.22307 H ? A ? 36 HG1 1
   ATOM 1100 HG21 A THR A 62 ? -30.76993 16.78042 7.00676 0.310 10.35686 H ? A ? 36 HG21 1
   ATOM 1101 HG22 A THR A 62 ? -30.17097 17.06042 5.57311 0.310 10.35686 H ? A ? 36 HG22 1
   ATOM 1102 HG23 A THR A 62 ? -30.81184 15.65514 5.90019 0.310 10.35686 H ? A ? 36 HG23 1
   ATOM 1103 N B THR A 62 ? -28.85373 14.20572 4.92046 0.690 8.22678 N ? A ? 36 N 1
   ATOM 1104 CA B THR A 62 ? -28.19701 15.27608 5.64339 0.690 8.43999 C ? A ? 36 CA 1
   ATOM 1105 C B THR A 62 ? -26.77254 14.87441 5.99147 0.690 8.18950 C ? A ? 36 C 1
   ATOM 1106 O B THR A 62 ? -26.44126 13.69483 6.14653 0.690 7.12229 O ? A ? 36 O 1
   ATOM 1107 CB B THR A 62 ? -28.87714 15.64378 6.97577 0.690 7.97724 C ? A ? 36 CB 1
   ATOM 1108 OG1 B THR A 62 ? -28.76218 14.56031 7.87527 0.690 10.78070 O ? A ? 36 OG1 1
   ATOM 1109 CG2 B THR A 62 ? -30.32992 15.97414 6.80272 0.690 7.80384 C ? A ? 36 CG2 1
   ATOM 1110 H B THR A 62 ? -28.80008 13.43614 5.30054 0.690 9.88525 H ? A ? 36 H 1
   ATOM 1111 HA B THR A 62 ? -28.21231 16.04580 5.05330 0.690 10.14111 H ? A ? 36 HA 1
   ATOM 1112 HB B THR A 62 ? -28.43933 16.43269 7.33192 0.690 9.58580 H ? A ? 36 HB 1
   ATOM 1113 HG1 B THR A 62 ? -28.02401 14.59550 8.27459 0.690 12.94995 H ? A ? 36 HG1 1
   ATOM 1114 HG21 B THR A 62 ? -30.70135 16.28686 7.64245 0.690 9.37772 H ? A ? 36 HG21 1
   ATOM 1115 HG22 B THR A 62 ? -30.43479 16.66889 6.13397 0.690 9.37772 H ? A ? 36 HG22 1
   ATOM 1116 HG23 B THR A 62 ? -30.81764 15.18589 6.51691 0.690 9.37772 H ? A ? 36 HG23 1
   ATOM 1117 N A TYR A 63 ? -25.91574 15.89819 6.26319 0.310 6.59676 N ? A ? 37 N 1
   ATOM 1118 CA A TYR A 63 ? -24.73466 15.81556 7.09839 0.310 6.87996 C ? A ? 37 CA 1
   ATOM 1119 C A TYR A 63 ? -25.05533 16.31480 8.50047 0.310 9.60020 C ? A ? 37 C 1
   ATOM 1120 O A TYR A 63 ? -25.70119 17.35542 8.66515 0.310 8.17329 O ? A ? 37 O 1
   ATOM 1121 CB A TYR A 63 ? -23.60058 16.66220 6.53410 0.310 8.06542 C ? A ? 37 CB 1
   ATOM 1122 CG A TYR A 63 ? -23.21995 16.39845 5.11459 0.310 6.71485 C ? A ? 37 CG 1
   ATOM 1123 CD1 A TYR A 63 ? -22.57390 15.22431 4.74510 0.310 8.29092 C ? A ? 37 CD1 1
   ATOM 1124 CD2 A TYR A 63 ? -23.44382 17.35067 4.12718 0.310 6.34509 C ? A ? 37 CD2 1
   ATOM 1125 CE1 A TYR A 63 ? -22.19710 14.99279 3.44857 0.310 7.50271 C ? A ? 37 CE1 1
   ATOM 1126 CE2 A TYR A 63 ? -23.06635 17.13898 2.82213 0.310 6.14742 C ? A ? 37 CE2 1
   ATOM 1127 CZ A TYR A 63 ? -22.44206 15.94030 2.47803 0.310 7.96978 C ? A ? 37 CZ 1
   ATOM 1128 OH A TYR A 63 ? -22.08017 15.70520 1.18311 0.310 7.07465 O ? A ? 37 OH 1
   ATOM 1129 H A TYR A 63 ? -26.01161 16.66972 5.89557 0.310 7.92922 H ? A ? 37 H 1
   ATOM 1130 HA A TYR A 63 ? -24.45207 14.88840 7.13627 0.310 8.26907 H ? A ? 37 HA 1
   ATOM 1131 HB2 A TYR A 63 ? -23.86305 17.59433 6.59029 0.310 9.69162 H ? A ? 37 HB2 1
   ATOM 1132 HB3 A TYR A 63 ? -22.81025 16.50693 7.07463 0.310 9.69162 H ? A ? 37 HB3 1
   ATOM 1133 HD1 A TYR A 63 ? -22.39346 14.58160 5.39261 0.310 9.96222 H ? A ? 37 HD1 1
   ATOM 1134 HD2 A TYR A 63 ? -23.85928 18.15094 4.35489 0.310 7.62723 H ? A ? 37 HD2 1
   ATOM 1135 HE1 A TYR A 63 ? -21.77543 14.19519 3.22291 0.310 9.01636 H ? A ? 37 HE1 1
   ATOM 1136 HE2 A TYR A 63 ? -23.22566 17.78829 2.17567 0.310 7.39002 H ? A ? 37 HE2 1
   ATOM 1137 HH A TYR A 63 ? -21.29355 15.41204 1.15335 0.310 8.50270 H ? A ? 37 HH 1
   ATOM 1138 N B TYR A 63 ? -25.95390 15.88938 6.18375 0.690 6.49158 N ? A ? 37 N 1
   ATOM 1139 CA B TYR A 63 ? -24.71069 15.82500 6.92120 0.690 6.71447 C ? A ? 37 CA 1
   ATOM 1140 C B TYR A 63 ? -24.94575 16.28838 8.34667 0.690 9.41788 C ? A ? 37 C 1
   ATOM 1141 O B TYR A 63 ? -25.60025 17.31383 8.58032 0.690 8.00335 O ? A ? 37 O 1
   ATOM 1142 CB B TYR A 63 ? -23.63805 16.71582 6.31301 0.690 8.11585 C ? A ? 37 CB 1
   ATOM 1143 CG B TYR A 63 ? -23.21309 16.43950 4.92867 0.690 6.73788 C ? A ? 37 CG 1
   ATOM 1144 CD1 B TYR A 63 ? -22.56422 15.25053 4.57062 0.690 8.44486 C ? A ? 37 CD1 1
   ATOM 1145 CD2 B TYR A 63 ? -23.37460 17.39338 3.91833 0.690 6.22991 C ? A ? 37 CD2 1
   ATOM 1146 CE1 B TYR A 63 ? -22.14471 15.01543 3.29604 0.690 7.58765 C ? A ? 37 CE1 1
   ATOM 1147 CE2 B TYR A 63 ? -22.93290 17.18492 2.64260 0.690 6.06549 C ? A ? 37 CE2 1
   ATOM 1148 CZ B TYR A 63 ? -22.32000 15.96347 2.31473 0.690 7.75049 C ? A ? 37 CZ 1
   ATOM 1149 OH B TYR A 63 ? -21.96027 15.73409 1.02993 0.690 7.25381 O ? A ? 37 OH 1
   ATOM 1150 H B TYR A 63 ? -26.10715 16.67780 5.87634 0.690 7.80301 H ? A ? 37 H 1
   ATOM 1151 HA B TYR A 63 ? -24.40289 14.90522 6.90802 0.690 8.07048 H ? A ? 37 HA 1
   ATOM 1152 HB2 B TYR A 63 ? -23.96924 17.62745 6.32531 0.690 9.75214 H ? A ? 37 HB2 1
   ATOM 1153 HB3 B TYR A 63 ? -22.84499 16.64346 6.86684 0.690 9.75214 H ? A ? 37 HB3 1
   ATOM 1154 HD1 B TYR A 63 ? -22.41563 14.60329 5.22169 0.690 10.14694 H ? A ? 37 HD1 1
   ATOM 1155 HD2 B TYR A 63 ? -23.79692 18.19653 4.12200 0.690 7.48901 H ? A ? 37 HD2 1
   ATOM 1156 HE1 B TYR A 63 ? -21.73602 14.20652 3.08738 0.690 9.11830 H ? A ? 37 HE1 1
   ATOM 1157 HE2 B TYR A 63 ? -23.03689 17.84570 1.99650 0.690 7.29170 H ? A ? 37 HE2 1
   ATOM 1158 HH B TYR A 63 ? -21.87726 16.46276 0.62036 0.690 8.71769 H ? A ? 37 HH 1
   ATOM 1159 N A GLY A 64 ? -24.59712 15.57781 9.51656 0.310 10.95091 N ? A ? 38 N 1
   ATOM 1160 CA A GLY A 64 ? -24.79741 16.00592 10.88436 0.310 10.84315 C ? A ? 38 CA 1
   ATOM 1161 C A GLY A 64 ? -26.23214 16.04430 11.33583 0.310 12.22623 C ? A ? 38 C 1
   ATOM 1162 O A GLY A 64 ? -26.53781 16.71769 12.32576 0.310 12.82100 O ? A ? 38 O 1
   ATOM 1163 H A GLY A 64 ? -24.17243 14.83474 9.43242 0.310 13.15421 H ? A ? 38 H 1
   ATOM 1164 HA2 A GLY A 64 ? -24.31937 15.40002 11.47196 0.310 13.02489 H ? A ? 38 HA2 1
   ATOM 1165 HA3 A GLY A 64 ? -24.43207 16.89868 10.98639 0.310 13.02489 H ? A ? 38 HA3 1
   ATOM 1166 N B GLY A 64 ? -24.43265 15.52115 9.32199 0.690 11.33511 N ? A ? 38 N 1
   ATOM 1167 CA B GLY A 64 ? -24.49851 15.98969 10.70009 0.690 10.44206 C ? A ? 38 CA 1
   ATOM 1168 C B GLY A 64 ? -25.88697 16.09570 11.28624 0.690 11.47155 C ? A ? 38 C 1
   ATOM 1169 O B GLY A 64 ? -26.07384 16.84258 12.26894 0.690 11.13459 O ? A ? 38 O 1
   ATOM 1170 H B GLY A 64 ? -24.05709 14.75589 9.20831 0.690 13.61525 H ? A ? 38 H 1
   ATOM 1171 HA2 B GLY A 64 ? -23.99110 15.37912 11.25743 0.690 12.54359 H ? A ? 38 HA2 1
   ATOM 1172 HA3 B GLY A 64 ? -24.09330 16.86981 10.74573 0.690 12.54359 H ? A ? 38 HA3 1
   ATOM 1173 N A GLY A 65 ? -27.12907 15.36918 10.62499 0.310 11.21946 N ? A ? 39 N 1
   ATOM 1174 CA A GLY A 65 ? -28.53324 15.38844 10.98226 0.310 11.78653 C ? A ? 39 CA 1
   ATOM 1175 C A GLY A 65 ? -29.18021 16.74879 10.89393 0.310 9.74914 C ? A ? 39 C 1
   ATOM 1176 O A GLY A 65 ? -30.01237 17.09247 11.75382 0.310 13.48410 O ? A ? 39 O 1
   ATOM 1177 H A GLY A 65 ? -26.94671 14.89346 9.93215 0.310 13.47647 H ? A ? 39 H 1
   ATOM 1178 HA2 A GLY A 65 ? -29.01512 14.79086 10.38931 0.310 14.15695 H ? A ? 39 HA2 1
   ATOM 1179 HA3 A GLY A 65 ? -28.62829 15.07256 11.89445 0.310 14.15695 H ? A ? 39 HA3 1
   ATOM 1180 N B GLY A 65 ? -26.88630 15.44619 10.68121 0.690 11.76180 N ? A ? 39 N 1
   ATOM 1181 CA B GLY A 65 ? -28.22279 15.39820 11.19109 0.690 11.69529 C ? A ? 39 CA 1
   ATOM 1182 C B GLY A 65 ? -29.07546 16.58966 10.88337 0.690 9.46221 C ? A ? 39 C 1
   ATOM 1183 O B GLY A 65 ? -30.25600 16.65700 11.36962 0.690 8.28513 O ? A ? 39 O 1
   ATOM 1184 H B GLY A 65 ? -26.79389 15.01286 9.94413 0.690 14.12728 H ? A ? 39 H 1
   ATOM 1185 HA2 B GLY A 65 ? -28.66530 14.61823 10.82132 0.690 14.04746 H ? A ? 39 HA2 1
   ATOM 1186 HA3 B GLY A 65 ? -28.18088 15.30964 12.15613 0.690 14.04746 H ? A ? 39 HA3 1
   ATOM 1187 N A SER A 66 ? -28.84209 17.52821 9.87411 0.310 7.93143 N ? A ? 40 N 1
   ATOM 1188 CA A SER A 66 ? -29.38602 18.87411 9.73652 0.310 7.77386 C ? A ? 40 CA 1
   ATOM 1189 C A SER A 66 ? -29.41622 19.30616 8.27529 0.310 8.03908 C ? A ? 40 C 1
   ATOM 1190 O A SER A 66 ? -28.56785 18.89582 7.48827 0.310 7.37274 O ? A ? 40 O 1
   ATOM 1191 CB A SER A 66 ? -28.57441 19.89260 10.55905 0.310 10.23607 C ? A ? 40 CB 1
   ATOM 1192 OG A SER A 66 ? -27.19323 19.90355 10.23768 0.310 10.24725 O ? A ? 40 OG 1
   ATOM 1193 H A SER A 66 ? -28.29874 17.30091 9.24745 0.310 9.53083 H ? A ? 40 H 1
   ATOM 1194 HA A SER A 66 ? -30.30388 18.86073 10.04997 0.310 9.34175 H ? A ? 40 HA 1
   ATOM 1195 HB2 A SER A 66 ? -28.93426 20.77746 10.39042 0.310 12.29640 H ? A ? 40 HB2 1
   ATOM 1196 HB3 A SER A 66 ? -28.66764 19.67006 11.49857 0.310 12.29640 H ? A ? 40 HB3 1
   ATOM 1197 HG A SER A 66 ? -27.06041 20.37734 9.55688 0.310 12.30981 H ? A ? 40 HG 1
   ATOM 1198 N B SER A 66 ? -28.55628 17.55968 10.15778 0.690 7.03904 N ? A ? 40 N 1
   ATOM 1199 CA B SER A 66 ? -29.28286 18.81039 9.94101 0.690 7.49775 C ? A ? 40 CA 1
   ATOM 1200 C B SER A 66 ? -29.28129 19.23298 8.48504 0.690 8.02784 C ? A ? 40 C 1
   ATOM 1201 O B SER A 66 ? -28.40868 18.83242 7.72142 0.690 6.95666 O ? A ? 40 O 1
   ATOM 1202 CB B SER A 66 ? -28.70663 19.99866 10.75403 0.690 10.92591 C ? A ? 40 CB 1
   ATOM 1203 OG B SER A 66 ? -27.40823 20.35324 10.32016 0.690 9.72704 O ? A ? 40 OG 1
   ATOM 1204 H B SER A 66 ? -27.78565 17.52436 9.77768 0.690 8.45997 H ? A ? 40 H 1
   ATOM 1205 HA B SER A 66 ? -30.19488 18.62647 10.21540 0.690 9.01042 H ? A ? 40 HA 1
   ATOM 1206 HB2 B SER A 66 ? -29.29188 20.76437 10.64419 0.690 13.12421 H ? A ? 40 HB2 1
   ATOM 1207 HB3 B SER A 66 ? -28.66425 19.74493 11.68930 0.690 13.12421 H ? A ? 40 HB3 1
   ATOM 1208 HG B SER A 66 ? -27.30109 20.12597 9.51862 0.690 11.68557 H ? A ? 40 HG 1
   ATOM 1209 N A PHE A 67 ? -30.39703 20.13982 7.92914 0.310 7.84606 N ? A ? 41 N 1
   ATOM 1210 CA A PHE A 67 ? -30.54495 20.69190 6.57961 0.310 6.79782 C ? A ? 41 CA 1
   ATOM 1211 C A PHE A 67 ? -30.66067 22.21011 6.64856 0.310 6.55714 C ? A ? 41 C 1
   ATOM 1212 O A PHE A 67 ? -31.70114 22.71776 7.11426 0.310 7.57736 O ? A ? 41 O 1
   ATOM 1213 CB A PHE A 67 ? -31.75657 20.10753 5.84623 0.310 5.58598 C ? A ? 41 CB 1
   ATOM 1214 CG A PHE A 67 ? -32.11136 20.79748 4.55007 0.310 8.05598 C ? A ? 41 CG 1
   ATOM 1215 CD1 A PHE A 67 ? -31.33213 20.64756 3.40957 0.310 8.61800 C ? A ? 41 CD1 1
   ATOM 1216 CD2 A PHE A 67 ? -33.25972 21.59626 4.45640 0.310 9.79739 C ? A ? 41 CD2 1
   ATOM 1217 CE1 A PHE A 67 ? -31.67408 21.27686 2.21906 0.310 7.97972 C ? A ? 41 CE1 1
   ATOM 1218 CE2 A PHE A 67 ? -33.58233 22.23595 3.27337 0.310 9.10688 C ? A ? 41 CE2 1
   ATOM 1219 CZ A PHE A 67 ? -32.79848 22.07455 2.15628 0.310 7.35205 C ? A ? 41 CZ 1
   ATOM 1220 H A PHE A 67 ? -31.00673 20.40865 8.47283 0.310 9.42839 H ? A ? 41 H 1
   ATOM 1221 HA A PHE A 67 ? -29.74515 20.46274 6.08091 0.310 8.17050 H ? A ? 41 HA 1
   ATOM 1222 HB2 A PHE A 67 ? -31.57165 19.17797 5.63976 0.310 6.71629 H ? A ? 41 HB2 1
   ATOM 1223 HB3 A PHE A 67 ? -32.52866 20.17045 6.43002 0.310 6.71629 H ? A ? 41 HB3 1
   ATOM 1224 HD1 A PHE A 67 ? -30.56897 20.11715 3.44364 0.310 10.35472 H ? A ? 41 HD1 1
   ATOM 1225 HD2 A PHE A 67 ? -33.81106 21.69717 5.19852 0.310 11.76999 H ? A ? 41 HD2 1
   ATOM 1226 HE1 A PHE A 67 ? -31.14455 21.16039 1.46346 0.310 9.58878 H ? A ? 41 HE1 1
   ATOM 1227 HE2 A PHE A 67 ? -34.33578 22.77967 3.23357 0.310 10.94137 H ? A ? 41 HE2 1
   ATOM 1228 HZ A PHE A 67 ? -33.02474 22.50103 1.36141 0.310 8.83558 H ? A ? 41 HZ 1
   ATOM 1229 N B PHE A 67 ? -30.23040 20.11278 8.15587 0.690 7.69961 N ? A ? 41 N 1
   ATOM 1230 CA B PHE A 67 ? -30.31130 20.79176 6.87483 0.690 6.33722 C ? A ? 41 CA 1
   ATOM 1231 C B PHE A 67 ? -30.39668 22.29765 7.05598 0.690 6.70740 C ? A ? 41 C 1
   ATOM 1232 O B PHE A 67 ? -31.33458 22.77230 7.70207 0.690 8.48548 O ? A ? 41 O 1
   ATOM 1233 CB B PHE A 67 ? -31.51183 20.37027 6.02521 0.690 5.04820 C ? A ? 41 CB 1
   ATOM 1234 CG B PHE A 67 ? -31.61187 21.08121 4.75684 0.690 8.06465 C ? A ? 41 CG 1
   ATOM 1235 CD1 B PHE A 67 ? -30.63968 20.91744 3.75870 0.690 7.82243 C ? A ? 41 CD1 1
   ATOM 1236 CD2 B PHE A 67 ? -32.62746 22.00155 4.53337 0.690 14.29244 C ? A ? 41 CD2 1
   ATOM 1237 CE1 B PHE A 67 ? -30.71199 21.60900 2.59824 0.690 11.03066 C ? A ? 41 CE1 1
   ATOM 1238 CE2 B PHE A 67 ? -32.72689 22.66428 3.36672 0.690 13.66546 C ? A ? 41 CE2 1
   ATOM 1239 CZ B PHE A 67 ? -31.77164 22.48533 2.37982 0.690 16.54119 C ? A ? 41 CZ 1
   ATOM 1240 H B PHE A 67 ? -30.86656 20.33946 8.68834 0.690 9.25265 H ? A ? 41 H 1
   ATOM 1241 HA B PHE A 67 ? -29.48456 20.55254 6.42741 0.690 7.61778 H ? A ? 41 HA 1
   ATOM 1242 HB2 B PHE A 67 ? -31.43782 19.42326 5.82877 0.690 6.07096 H ? A ? 41 HB2 1
   ATOM 1243 HB3 B PHE A 67 ? -32.32437 20.54267 6.52615 0.690 6.07096 H ? A ? 41 HB3 1
   ATOM 1244 HD1 B PHE A 67 ? -29.93589 20.32538 3.89668 0.690 9.40004 H ? A ? 41 HD1 1
   ATOM 1245 HD2 B PHE A 67 ? -33.25152 22.16308 5.20371 0.690 17.16405 H ? A ? 41 HD2 1
   ATOM 1246 HE1 B PHE A 67 ? -30.05586 21.49939 1.94833 0.690 13.24991 H ? A ? 41 HE1 1
   ATOM 1247 HE2 B PHE A 67 ? -33.43931 23.24441 3.22247 0.690 16.41167 H ? A ? 41 HE2 1
   ATOM 1248 HZ B PHE A 67 ? -31.83768 22.94795 1.57576 0.690 19.86254 H ? A ? 41 HZ 1
   ATOM 1249 N A PRO A 68 ? -29.63016 22.98557 6.21547 0.310 6.96388 N ? A ? 42 N 1
   ATOM 1250 CA A PRO A 68 ? -28.31685 22.51678 5.75445 0.310 5.78218 C ? A ? 42 CA 1
   ATOM 1251 C A PRO A 68 ? -27.50160 21.88154 6.86604 0.310 5.71917 C ? A ? 42 C 1
   ATOM 1252 O A PRO A 68 ? -27.90686 21.91558 8.02676 0.310 6.33998 O ? A ? 42 O 1
   ATOM 1253 CB A PRO A 68 ? -27.60563 23.78781 5.27527 0.310 5.92274 C ? A ? 42 CB 1
   ATOM 1254 CG A PRO A 68 ? -28.70137 24.80697 5.06367 0.310 7.30098 C ? A ? 42 CG 1
   ATOM 1255 CD A PRO A 68 ? -29.74554 24.44915 6.10923 0.310 7.21769 C ? A ? 42 CD 1
   ATOM 1256 HA A PRO A 68 ? -28.45548 21.90277 5.01643 0.310 6.95173 H ? A ? 42 HA 1
   ATOM 1257 HB2 A PRO A 68 ? -26.97978 24.08876 5.95251 0.310 7.12040 H ? A ? 42 HB2 1
   ATOM 1258 HB3 A PRO A 68 ? -27.13589 23.60811 4.44585 0.310 7.12040 H ? A ? 42 HB3 1
   ATOM 1259 HG2 A PRO A 68 ? -28.35665 25.70256 5.20508 0.310 8.77429 H ? A ? 42 HG2 1
   ATOM 1260 HG3 A PRO A 68 ? -29.06240 24.72822 4.16681 0.310 8.77429 H ? A ? 42 HG3 1
   ATOM 1261 HD2 A PRO A 68 ? -29.54417 24.87385 6.95774 0.310 8.67435 H ? A ? 42 HD2 1
   ATOM 1262 HD3 A PRO A 68 ? -30.63295 24.70489 5.81257 0.310 8.67435 H ? A ? 42 HD3 1
   ATOM 1263 N B PRO A 68 ? -29.41733 23.10307 6.53430 0.690 7.38244 N ? A ? 42 N 1
   ATOM 1264 CA B PRO A 68 ? -28.09770 22.70564 6.01900 0.690 5.12248 C ? A ? 42 CA 1
   ATOM 1265 C B PRO A 68 ? -27.29172 21.89501 7.02611 0.690 5.66602 C ? A ? 42 C 1
   ATOM 1266 O B PRO A 68 ? -27.58878 21.89777 8.22083 0.690 6.73770 O ? A ? 42 O 1
   ATOM 1267 CB B PRO A 68 ? -27.38809 24.03927 5.78586 0.690 3.44961 C ? A ? 42 CB 1
   ATOM 1268 CG B PRO A 68 ? -28.48570 25.00160 5.49387 0.690 7.19289 C ? A ? 42 CG 1
   ATOM 1269 CD B PRO A 68 ? -29.60150 24.55427 6.43627 0.690 7.28876 C ? A ? 42 CD 1
   ATOM 1270 HA B PRO A 68 ? -28.22410 22.21885 5.18957 0.690 6.16009 H ? A ? 42 HA 1
   ATOM 1271 HB2 B PRO A 68 ? -26.89945 24.29874 6.58261 0.690 4.15265 H ? A ? 42 HB2 1
   ATOM 1272 HB3 B PRO A 68 ? -26.78035 23.96457 5.03355 0.690 4.15265 H ? A ? 42 HB3 1
   ATOM 1273 HG2 B PRO A 68 ? -28.20075 25.90810 5.68871 0.690 8.64458 H ? A ? 42 HG2 1
   ATOM 1274 HG3 B PRO A 68 ? -28.75798 24.93174 4.56550 0.690 8.64458 H ? A ? 42 HG3 1
   ATOM 1275 HD2 B PRO A 68 ? -29.50394 24.97206 7.30624 0.690 8.75962 H ? A ? 42 HD2 1
   ATOM 1276 HD3 B PRO A 68 ? -30.47141 24.76527 6.06259 0.690 8.75962 H ? A ? 42 HD3 1
   ATOM 1277 N A GLY A 69 ? -26.31196 21.36857 6.51335 0.310 5.90469 N ? A ? 43 N 1
   ATOM 1278 CA A GLY A 69 ? -25.39540 20.80416 7.46155 0.310 5.61842 C ? A ? 43 CA 1
   ATOM 1279 C A GLY A 69 ? -24.63612 21.84252 8.26087 0.310 4.48992 C ? A ? 43 C 1
   ATOM 1280 O A GLY A 69 ? -24.88879 23.04916 8.16721 0.310 4.99559 O ? A ? 43 O 1
   ATOM 1281 H A GLY A 69 ? -26.02228 21.34400 5.70398 0.310 7.09875 H ? A ? 43 H 1
   ATOM 1282 HA2 A GLY A 69 ? -25.88747 20.24626 8.08406 0.310 6.75523 H ? A ? 43 HA2 1
   ATOM 1283 HA3 A GLY A 69 ? -24.74893 20.25632 6.98949 0.310 6.75523 H ? A ? 43 HA3 1
   ATOM 1284 N B GLY A 69 ? -26.24229 21.22229 6.52221 0.690 5.80146 N ? A ? 43 N 1
   ATOM 1285 CA B GLY A 69 ? -25.22120 20.68171 7.36196 0.690 5.44583 C ? A ? 43 CA 1
   ATOM 1286 C B GLY A 69 ? -24.63647 21.78085 8.22262 0.690 4.41810 C ? A ? 43 C 1
   ATOM 1287 O B GLY A 69 ? -24.80714 22.97893 7.92648 0.690 4.96371 O ? A ? 43 O 1
   ATOM 1288 H B GLY A 69 ? -26.11854 21.07620 5.68379 0.690 6.97487 H ? A ? 43 H 1
   ATOM 1289 HA2 B GLY A 69 ? -25.59308 19.99345 7.93546 0.690 6.54811 H ? A ? 43 HA2 1
   ATOM 1290 HA3 B GLY A 69 ? -24.51634 20.29421 6.81983 0.690 6.54811 H ? A ? 43 HA3 1
   ATOM 1291 N A PRO A 70 ? -23.67315 21.38878 9.05979 0.310 6.09838 N ? A ? 44 N 1
   ATOM 1292 CA A PRO A 70 ? -22.97262 22.30350 9.96048 0.310 5.83179 C ? A ? 44 CA 1
   ATOM 1293 C A PRO A 70 ? -22.06961 23.26184 9.21034 0.310 6.53789 C ? A ? 44 C 1
   ATOM 1294 O A PRO A 70 ? -21.50674 22.94553 8.14937 0.310 6.42759 O ? A ? 44 O 1
   ATOM 1295 CB A PRO A 70 ? -22.15209 21.36283 10.86565 0.310 5.99638 C ? A ? 44 CB 1
   ATOM 1296 CG A PRO A 70 ? -21.98027 20.11773 10.05155 0.310 7.04273 C ? A ? 44 CG 1
   ATOM 1297 CD A PRO A 70 ? -23.20900 19.99291 9.17406 0.310 6.92771 C ? A ? 44 CD 1
   ATOM 1298 HA A PRO A 70 ? -23.60815 22.80597 10.49389 0.310 7.01127 H ? A ? 44 HA 1
   ATOM 1299 HB2 A PRO A 70 ? -21.29438 21.76560 11.07303 0.310 7.20877 H ? A ? 44 HB2 1
   ATOM 1300 HB3 A PRO A 70 ? -22.63951 21.18037 11.68420 0.310 7.20877 H ? A ? 44 HB3 1
   ATOM 1301 HG2 A PRO A 70 ? -21.18082 20.19520 9.50770 0.310 8.46439 H ? A ? 44 HG2 1
   ATOM 1302 HG3 A PRO A 70 ? -21.90616 19.35266 10.64322 0.310 8.46439 H ? A ? 44 HG3 1
   ATOM 1303 HD2 A PRO A 70 ? -22.97870 19.63148 8.30387 0.310 8.32637 H ? A ? 44 HD2 1
   ATOM 1304 HD3 A PRO A 70 ? -23.88217 19.43689 9.59665 0.310 8.32637 H ? A ? 44 HD3 1
   ATOM 1305 N B PRO A 70 ? -23.89975 21.40333 9.28384 0.690 5.81813 N ? A ? 44 N 1
   ATOM 1306 CA B PRO A 70 ? -23.29967 22.40810 10.15413 0.690 5.36769 C ? A ? 44 CA 1
   ATOM 1307 C B PRO A 70 ? -22.32401 23.28672 9.41062 0.690 5.57296 C ? A ? 44 C 1
   ATOM 1308 O B PRO A 70 ? -21.57547 22.82552 8.50733 0.690 7.24586 O ? A ? 44 O 1
   ATOM 1309 CB B PRO A 70 ? -22.55152 21.57910 11.21627 0.690 6.34158 C ? A ? 44 CB 1
   ATOM 1310 CG B PRO A 70 ? -22.26996 20.28697 10.52858 0.690 7.62120 C ? A ? 44 CG 1
   ATOM 1311 CD B PRO A 70 ? -23.50635 20.03731 9.65724 0.690 7.32695 C ? A ? 44 CD 1
   ATOM 1312 HA B PRO A 70 ? -23.99883 22.94278 10.56178 0.690 6.45435 H ? A ? 44 HA 1
   ATOM 1313 HB2 B PRO A 70 ? -21.73006 22.02676 11.47261 0.690 7.62301 H ? A ? 44 HB2 1
   ATOM 1314 HB3 B PRO A 70 ? -23.11434 21.44701 11.99517 0.690 7.62301 H ? A ? 44 HB3 1
   ATOM 1315 HG2 B PRO A 70 ? -21.47085 20.36707 9.98460 0.690 9.15855 H ? A ? 44 HG2 1
   ATOM 1316 HG3 B PRO A 70 ? -22.15639 19.57994 11.18288 0.690 9.15855 H ? A ? 44 HG3 1
   ATOM 1317 HD2 B PRO A 70 ? -23.28186 19.51131 8.87377 0.690 8.80545 H ? A ? 44 HD2 1
   ATOM 1318 HD3 B PRO A 70 ? -24.20751 19.59705 10.16266 0.690 8.80545 H ? A ? 44 HD3 1
   ATOM 1319 N A THR A 71 ? -21.91173 24.45394 9.77983 0.310 5.79652 N ? A ? 45 N 1
   ATOM 1320 CA A THR A 71 ? -21.01422 25.46580 9.20985 0.310 5.56566 C ? A ? 45 CA 1
   ATOM 1321 C A THR A 71 ? -19.67712 25.36329 9.92528 0.310 7.16154 C ? A ? 45 C 1
   ATOM 1322 O A THR A 71 ? -19.58516 25.63846 11.12276 0.310 8.14140 O ? A ? 45 O 1
   ATOM 1323 CB A THR A 71 ? -21.60631 26.86859 9.34898 0.310 6.88477 C ? A ? 45 CB 1
   ATOM 1324 OG1 A THR A 71 ? -22.89391 26.88575 8.74148 0.310 6.43866 O ? A ? 45 OG1 1
   ATOM 1325 CG2 A THR A 71 ? -20.70752 27.89243 8.67743 0.310 6.62821 C ? A ? 45 CG2 1
   ATOM 1326 H A THR A 71 ? -22.31267 24.70423 10.49830 0.310 6.96894 H ? A ? 45 H 1
   ATOM 1327 HA A THR A 71 ? -20.88503 25.28985 8.26473 0.310 6.69191 H ? A ? 45 HA 1
   ATOM 1328 HB A THR A 71 ? -21.68390 27.10825 10.28570 0.310 8.27484 H ? A ? 45 HB 1
   ATOM 1329 HG1 A THR A 71 ? -22.81685 26.89563 7.90508 0.310 7.73950 H ? A ? 45 HG1 1
   ATOM 1330 HG21 A THR A 71 ? -21.18878 28.72537 8.55286 0.310 7.96697 H ? A ? 45 HG21 1
   ATOM 1331 HG22 A THR A 71 ? -19.92622 28.05951 9.22746 0.310 7.96697 H ? A ? 45 HG22 1
   ATOM 1332 HG23 A THR A 71 ? -20.41864 27.56331 7.81191 0.310 7.96697 H ? A ? 45 HG23 1
   ATOM 1333 N B THR A 71 ? -22.29577 24.55730 9.78998 0.690 5.03273 N ? A ? 45 N 1
   ATOM 1334 CA B THR A 71 ? -21.23783 25.45992 9.28415 0.690 5.65383 C ? A ? 45 CA 1
   ATOM 1335 C B THR A 71 ? -19.92264 25.18629 9.99379 0.690 7.05031 C ? A ? 45 C 1
   ATOM 1336 O B THR A 71 ? -19.86552 25.17171 11.23662 0.690 7.15090 O ? A ? 45 O 1
   ATOM 1337 CB B THR A 71 ? -21.65410 26.91590 9.54467 0.690 6.92572 C ? A ? 45 CB 1
   ATOM 1338 OG1 B THR A 71 ? -22.78259 27.22908 8.75459 0.690 6.58483 O ? A ? 45 OG1 1
   ATOM 1339 CG2 B THR A 71 ? -20.51400 27.88812 9.24305 0.690 6.99838 C ? A ? 45 CG2 1
   ATOM 1340 H B THR A 71 ? -22.85877 24.92465 10.32633 0.690 6.05239 H ? A ? 45 H 1
   ATOM 1341 HA B THR A 71 ? -21.11394 25.31537 8.33301 0.690 6.79772 H ? A ? 45 HA 1
   ATOM 1342 HB B THR A 71 ? -21.87743 27.02157 10.48268 0.690 8.32398 H ? A ? 45 HB 1
   ATOM 1343 HG1 B THR A 71 ? -23.30760 26.57378 8.73103 0.690 7.91492 H ? A ? 45 HG1 1
   ATOM 1344 HG21 B THR A 71 ? -20.85773 28.79291 9.17908 0.690 8.41117 H ? A ? 45 HG21 1
   ATOM 1345 HG22 B THR A 71 ? -19.85153 27.85234 9.95068 0.690 8.41117 H ? A ? 45 HG22 1
   ATOM 1346 HG23 B THR A 71 ? -20.09032 27.65220 8.40296 0.690 8.41117 H ? A ? 45 HG23 1
   ATOM 1347 N A LEU A 72 ? -18.63282 24.98716 9.18303 0.310 5.85711 N ? A ? 46 N 1
   ATOM 1348 CA A LEU A 72 ? -17.30959 24.78638 9.73822 0.310 6.32600 C ? A ? 46 CA 1
   ATOM 1349 C A LEU A 72 ? -16.56653 26.11173 9.65615 0.310 7.14761 C ? A ? 46 C 1
   ATOM 1350 O A LEU A 72 ? -16.25100 26.57616 8.56122 0.310 5.66947 O ? A ? 46 O 1
   ATOM 1351 CB A LEU A 72 ? -16.57914 23.70760 8.96043 0.310 7.69314 C ? A ? 46 CB 1
   ATOM 1352 CG A LEU A 72 ? -16.78372 22.22206 9.23607 0.310 6.76611 C ? A ? 46 CG 1
   ATOM 1353 CD1 A LEU A 72 ? -18.09980 21.68601 8.84405 0.310 6.79072 C ? A ? 46 CD1 1
   ATOM 1354 CD2 A LEU A 72 ? -15.66949 21.47763 8.45741 0.310 9.19480 C ? A ? 46 CD2 1
   ATOM 1355 H A LEU A 72 ? -18.67496 24.84073 8.33663 0.310 7.04165 H ? A ? 46 H 1
   ATOM 1356 HA A LEU A 72 ? -17.37020 24.51281 10.66687 0.310 7.60432 H ? A ? 46 HA 1
   ATOM 1357 HB2 A LEU A 72 ? -16.81267 23.83263 8.02730 0.310 9.24488 H ? A ? 46 HB2 1
   ATOM 1358 HB3 A LEU A 72 ? -15.63105 23.86697 9.08938 0.310 9.24488 H ? A ? 46 HB3 1
   ATOM 1359 HG A LEU A 72 ? -16.74510 22.08061 10.19492 0.310 8.13245 H ? A ? 46 HG 1
   ATOM 1360 HD11 A LEU A 72 ? -18.12518 20.73639 9.04023 0.310 8.16198 H ? A ? 46 HD11 1
   ATOM 1361 HD12 A LEU A 72 ? -18.79050 22.14608 9.34622 0.310 8.16198 H ? A ? 46 HD12 1
   ATOM 1362 HD13 A LEU A 72 ? -18.22955 21.83104 7.89377 0.310 8.16198 H ? A ? 46 HD13 1
   ATOM 1363 HD21 A LEU A 72 ? -15.81297 20.52165 8.53748 0.310 11.04688 H ? A ? 46 HD21 1
   ATOM 1364 HD22 A LEU A 72 ? -15.70644 21.74066 7.52449 0.310 11.04688 H ? A ? 46 HD22 1
   ATOM 1365 HD23 A LEU A 72 ? -14.80793 21.71552 8.83427 0.310 11.04688 H ? A ? 46 HD23 1
   ATOM 1366 N B LEU A 72 ? -18.84240 24.99163 9.20960 0.690 6.03636 N ? A ? 46 N 1
   ATOM 1367 CA B LEU A 72 ? -17.51334 24.79980 9.72624 0.690 6.25047 C ? A ? 46 CA 1
   ATOM 1368 C B LEU A 72 ? -16.83321 26.15286 9.69826 0.690 6.99757 C ? A ? 46 C 1
   ATOM 1369 O B LEU A 72 ? -16.85780 26.82361 8.67606 0.690 6.48254 O ? A ? 46 O 1
   ATOM 1370 CB B LEU A 72 ? -16.76227 23.78308 8.88412 0.690 7.48415 C ? A ? 46 CB 1
   ATOM 1371 CG B LEU A 72 ? -17.47862 22.46723 8.58996 0.690 5.32394 C ? A ? 46 CG 1
   ATOM 1372 CD1 B LEU A 72 ? -16.62369 21.46920 7.77927 0.690 7.28220 C ? A ? 46 CD1 1
   ATOM 1373 CD2 B LEU A 72 ? -17.98144 21.81587 9.92608 0.690 8.11992 C ? A ? 46 CD2 1
   ATOM 1374 H B LEU A 72 ? -18.87679 24.96938 8.35058 0.690 7.25674 H ? A ? 46 H 1
   ATOM 1375 HA B LEU A 72 ? -17.52105 24.46371 10.63612 0.690 7.51367 H ? A ? 46 HA 1
   ATOM 1376 HB2 B LEU A 72 ? -16.56090 24.19365 8.02867 0.690 8.99410 H ? A ? 46 HB2 1
   ATOM 1377 HB3 B LEU A 72 ? -15.93949 23.56060 9.34720 0.690 8.99410 H ? A ? 46 HB3 1
   ATOM 1378 HG B LEU A 72 ? -18.24174 22.67317 8.02770 0.690 6.40184 H ? A ? 46 HG 1
   ATOM 1379 HD11 B LEU A 72 ? -17.12325 20.64565 7.66482 0.690 8.75176 H ? A ? 46 HD11 1
   ATOM 1380 HD12 B LEU A 72 ? -16.42204 21.85682 6.91325 0.690 8.75176 H ? A ? 46 HD12 1
   ATOM 1381 HD13 B LEU A 72 ? -15.80123 21.29277 8.26231 0.690 8.75176 H ? A ? 46 HD13 1
   ATOM 1382 HD21 B LEU A 72 ? -18.31313 20.92408 9.73739 0.690 9.75702 H ? A ? 46 HD21 1
   ATOM 1383 HD22 B LEU A 72 ? -17.24194 21.76817 10.55200 0.690 9.75702 H ? A ? 46 HD22 1
   ATOM 1384 HD23 B LEU A 72 ? -18.69281 22.36208 10.29554 0.690 9.75702 H ? A ? 46 HD23 1
   ATOM 1385 N A ARG A 73 ? -16.25755 26.71593 10.80748 0.310 6.91174 N ? A ? 47 N 1
   ATOM 1386 CA A ARG A 73 ? -15.62625 28.02245 10.84694 0.310 6.64139 C ? A ? 47 CA 1
   ATOM 1387 C A ARG A 73 ? -14.18683 27.86887 11.30196 0.310 7.99546 C ? A ? 47 C 1
   ATOM 1388 O A ARG A 73 ? -13.92721 27.38926 12.41882 0.310 7.24606 O ? A ? 47 O 1
   ATOM 1389 CB A ARG A 73 ? -16.38935 28.97163 11.77432 0.310 8.06425 C ? A ? 47 CB 1
   ATOM 1390 CG A ARG A 73 ? -16.34158 30.42615 11.35678 0.310 11.67903 C ? A ? 47 CG 1
   ATOM 1391 CD A ARG A 73 ? -17.38349 31.20747 12.17478 0.310 13.71555 C ? A ? 47 CD 1
   ATOM 1392 NE A ARG A 73 ? -16.92238 32.54738 12.45280 0.310 13.16594 N ? A ? 47 NE 1
   ATOM 1393 CZ A ARG A 73 ? -17.25657 33.60376 11.72294 0.310 16.47334 C ? A ? 47 CZ 1
   ATOM 1394 NH1 A ARG A 73 ? -18.19174 33.51848 10.78973 0.310 12.75905 N ? A ? 47 NH1 1
   ATOM 1395 NH2 A ARG A 73 ? -16.63756 34.77476 11.92691 0.310 21.80893 N ? A ? 47 NH2 1
   ATOM 1396 H A ARG A 73 ? -16.40892 26.37820 11.58377 0.310 8.30721 H ? A ? 47 H 1
   ATOM 1397 HA A ARG A 73 ? -15.62148 28.40284 9.95465 0.310 7.98279 H ? A ? 47 HA 1
   ATOM 1398 HB2 A ARG A 73 ? -17.32103 28.70239 11.79388 0.310 9.69021 H ? A ? 47 HB2 1
   ATOM 1399 HB3 A ARG A 73 ? -16.00715 28.90892 12.66364 0.310 9.69021 H ? A ? 47 HB3 1
   ATOM 1400 HG2 A ARG A 73 ? -15.46105 30.79323 11.53230 0.310 14.02795 H ? A ? 47 HG2 1
   ATOM 1401 HG3 A ARG A 73 ? -16.55317 30.50799 10.41369 0.310 14.02795 H ? A ? 47 HG3 1
   ATOM 1402 HD2 A ARG A 73 ? -18.21141 31.26527 11.67267 0.310 16.47177 H ? A ? 47 HD2 1
   ATOM 1403 HD3 A ARG A 73 ? -17.53805 30.75433 13.01838 0.310 16.47177 H ? A ? 47 HD3 1
   ATOM 1404 HE A ARG A 73 ? -16.40316 32.66708 13.12784 0.310 15.81225 H ? A ? 47 HE 1
   ATOM 1405 HH11 A ARG A 73 ? -18.59230 32.77050 10.64947 0.310 15.32398 H ? A ? 47 HH11 1
   ATOM 1406 HH12 A ARG A 73 ? -18.39866 34.21107 10.32378 0.310 15.32398 H ? A ? 47 HH12 1
   ATOM 1407 HH21 A ARG A 73 ? -16.02664 34.83910 12.52876 0.310 26.18383 H ? A ? 47 HH21 1
   ATOM 1408 HH22 A ARG A 73 ? -16.85126 35.46187 11.45594 0.310 26.18383 H ? A ? 47 HH22 1
   ATOM 1409 N B ARG A 73 ? -16.21595 26.56364 10.81679 0.690 6.95895 N ? A ? 47 N 1
   ATOM 1410 CA B ARG A 73 ? -15.57003 27.86107 10.88128 0.690 6.45911 C ? A ? 47 CA 1
   ATOM 1411 C B ARG A 73 ? -14.12211 27.70691 11.28890 0.690 8.20840 C ? A ? 47 C 1
   ATOM 1412 O B ARG A 73 ? -13.82687 27.17958 12.37960 0.690 6.77214 O ? A ? 47 O 1
   ATOM 1413 CB B ARG A 73 ? -16.28058 28.78872 11.87356 0.690 7.89201 C ? A ? 47 CB 1
   ATOM 1414 CG B ARG A 73 ? -15.62455 30.14429 11.94056 0.690 9.04801 C ? A ? 47 CG 1
   ATOM 1415 CD B ARG A 73 ? -16.57086 31.14265 12.65433 0.690 15.03227 C ? A ? 47 CD 1
   ATOM 1416 NE B ARG A 73 ? -16.11575 32.52206 12.60082 0.690 16.49758 N ? A ? 47 NE 1
   ATOM 1417 CZ B ARG A 73 ? -16.72635 33.47740 11.90642 0.690 14.81236 C ? A ? 47 CZ 1
   ATOM 1418 NH1 B ARG A 73 ? -17.89888 33.26740 11.31175 0.690 15.64665 N ? A ? 47 NH1 1
   ATOM 1419 NH2 B ARG A 73 ? -16.17357 34.68845 11.84031 0.690 23.40916 N ? A ? 47 NH2 1
   ATOM 1420 H B ARG A 73 ? -16.16437 26.10301 11.54119 0.690 8.36386 H ? A ? 47 H 1
   ATOM 1421 HA B ARG A 73 ? -15.59556 28.25080 9.99339 0.690 7.76404 H ? A ? 47 HA 1
   ATOM 1422 HB2 B ARG A 73 ? -17.20162 28.90967 11.59435 0.690 9.48353 H ? A ? 47 HB2 1
   ATOM 1423 HB3 B ARG A 73 ? -16.25147 28.39232 12.75839 0.690 9.48353 H ? A ? 47 HB3 1
   ATOM 1424 HG2 B ARG A 73 ? -14.79648 30.08444 12.44217 0.690 10.87073 H ? A ? 47 HG2 1
   ATOM 1425 HG3 B ARG A 73 ? -15.44650 30.46813 11.04371 0.690 10.87073 H ? A ? 47 HG3 1
   ATOM 1426 HD2 B ARG A 73 ? -17.44311 31.10278 12.23184 0.690 18.05184 H ? A ? 47 HD2 1
   ATOM 1427 HD3 B ARG A 73 ? -16.64289 30.89138 13.58844 0.690 18.05184 H ? A ? 47 HD3 1
   ATOM 1428 HE B ARG A 73 ? -15.40981 32.73269 13.04454 0.690 19.81022 H ? A ? 47 HE 1
   ATOM 1429 HH11 B ARG A 73 ? -18.27985 32.49872 11.37164 0.690 18.78910 H ? A ? 47 HH11 1
   ATOM 1430 HH12 B ARG A 73 ? -18.27532 33.90045 10.86772 0.690 18.78910 H ? A ? 47 HH12 1
   ATOM 1431 HH21 B ARG A 73 ? -15.43045 34.84456 12.24405 0.690 28.10411 H ? A ? 47 HH21 1
   ATOM 1432 HH22 B ARG A 73 ? -16.56002 35.31374 11.39391 0.690 28.10411 H ? A ? 47 HH22 1
   ATOM 1433 N A VAL A 74 ? -13.25222 28.23468 10.43224 0.310 5.93960 N ? A ? 48 N 1
   ATOM 1434 CA A VAL A 74 ? -11.83222 27.98610 10.64039 0.310 6.91874 C ? A ? 48 CA 1
   ATOM 1435 C A VAL A 74 ? -11.05302 29.25187 10.32381 0.310 7.62781 C ? A ? 48 C 1
   ATOM 1436 O A VAL A 74 ? -11.61641 30.25269 9.89822 0.310 8.34370 O ? A ? 48 O 1
   ATOM 1437 CB A VAL A 74 ? -11.32367 26.81322 9.77127 0.310 7.34765 C ? A ? 48 CB 1
   ATOM 1438 CG1 A VAL A 74 ? -12.09396 25.55740 10.09405 0.310 9.10156 C ? A ? 48 CG1 1
   ATOM 1439 CG2 A VAL A 74 ? -11.43716 27.17515 8.28667 0.310 6.81001 C ? A ? 48 CG2 1
   ATOM 1440 H A VAL A 74 ? -13.42245 28.64004 9.69312 0.310 7.14064 H ? A ? 48 H 1
   ATOM 1441 HA A VAL A 74 ? -11.69008 27.77230 11.57579 0.310 8.31561 H ? A ? 48 HA 1
   ATOM 1442 HB A VAL A 74 ? -10.38851 26.64228 9.96401 0.310 8.83029 H ? A ? 48 HB 1
   ATOM 1443 HG11 A VAL A 74 ? -11.75056 24.82864 9.55379 0.310 10.93499 H ? A ? 48 HG11 1
   ATOM 1444 HG12 A VAL A 74 ? -11.98294 25.35202 11.03554 0.310 10.93499 H ? A ? 48 HG12 1
   ATOM 1445 HG13 A VAL A 74 ? -13.03227 25.70266 9.89559 0.310 10.93499 H ? A ? 48 HG13 1
   ATOM 1446 HG21 A VAL A 74 ? -11.23014 26.39148 7.75385 0.310 8.18513 H ? A ? 48 HG21 1
   ATOM 1447 HG22 A VAL A 74 ? -12.34231 27.47099 8.10204 0.310 8.18513 H ? A ? 48 HG22 1
   ATOM 1448 HG23 A VAL A 74 ? -10.80921 27.88676 8.08620 0.310 8.18513 H ? A ? 48 HG23 1
   ATOM 1449 N B VAL A 74 ? -13.22209 28.14517 10.41625 0.690 5.79473 N ? A ? 48 N 1
   ATOM 1450 CA B VAL A 74 ? -11.78887 27.92427 10.55762 0.690 6.81613 C ? A ? 48 CA 1
   ATOM 1451 C B VAL A 74 ? -11.04370 29.20172 10.25449 0.690 7.54547 C ? A ? 48 C 1
   ATOM 1452 O B VAL A 74 ? -11.60907 30.16002 9.75097 0.690 8.12922 O ? A ? 48 O 1
   ATOM 1453 CB B VAL A 74 ? -11.29740 26.80969 9.58736 0.690 7.23262 C ? A ? 48 CB 1
   ATOM 1454 CG1 B VAL A 74 ? -11.95507 25.49554 9.90839 0.690 9.49307 C ? A ? 48 CG1 1
   ATOM 1455 CG2 B VAL A 74 ? -11.56161 27.23686 8.13561 0.690 6.84646 C ? A ? 48 CG2 1
   ATOM 1456 H B VAL A 74 ? -13.42541 28.58927 9.70841 0.690 6.96680 H ? A ? 48 H 1
   ATOM 1457 HA B VAL A 74 ? -11.60310 27.67908 11.47755 0.690 8.19248 H ? A ? 48 HA 1
   ATOM 1458 HB B VAL A 74 ? -10.34203 26.68085 9.69488 0.690 8.69226 H ? A ? 48 HB 1
   ATOM 1459 HG11 B VAL A 74 ? -11.64620 24.82562 9.27854 0.690 11.40480 H ? A ? 48 HG11 1
   ATOM 1460 HG12 B VAL A 74 ? -11.71625 25.23524 10.81178 0.690 11.40480 H ? A ? 48 HG12 1
   ATOM 1461 HG13 B VAL A 74 ? -12.91700 25.59804 9.83705 0.690 11.40480 H ? A ? 48 HG13 1
   ATOM 1462 HG21 B VAL A 74 ? -11.35582 26.49489 7.54566 0.690 8.22887 H ? A ? 48 HG21 1
   ATOM 1463 HG22 B VAL A 74 ? -12.49530 27.48327 8.04387 0.690 8.22887 H ? A ? 48 HG22 1
   ATOM 1464 HG23 B VAL A 74 ? -10.99667 27.99587 7.92196 0.690 8.22887 H ? A ? 48 HG23 1
   ATOM 1465 N . ARG A 75 ? -9.74515 29.19879 10.54073 1.000 9.12901 N ? A ? 49 N 1
   ATOM 1466 CA . ARG A 75 ? -8.83479 30.28874 10.22259 1.000 7.62148 C ? A ? 49 CA 1
   ATOM 1467 C . ARG A 75 ? -7.71849 29.76473 9.37022 1.000 7.15280 C ? A ? 49 C 1
   ATOM 1468 O . ARG A 75 ? -7.45212 28.55007 9.34409 1.000 9.22151 O ? A ? 49 O 1
   ATOM 1469 CB . ARG A 75 ? -8.18923 30.86240 11.52296 1.000 15.96938 C ? A ? 49 CB 1
   ATOM 1470 CG . ARG A 75 ? -9.17780 31.38982 12.52673 1.000 26.38741 C ? A ? 49 CG 1
   ATOM 1471 CD . ARG A 75 ? -8.49449 32.16056 13.67084 1.000 36.58955 C ? A ? 49 CD 1
   ATOM 1472 NE . ARG A 75 ? -7.07875 31.87913 13.89066 1.000 62.88741 N ? A ? 49 NE 1
   ATOM 1473 CZ . ARG A 75 ? -6.15752 32.83263 13.95381 1.000 91.99497 C ? A ? 49 CZ 1
   ATOM 1474 NH1 . ARG A 75 ? -6.48472 34.11112 13.85398 1.000 90.05391 N ? A ? 49 NH1 1
   ATOM 1475 NH2 . ARG A 75 ? -4.87961 32.50135 14.12177 1.000 75.18511 N ? A ? 49 NH2 1
   ATOM 1476 HA . ARG A 75 ? -9.31930 30.98720 9.75535 1.000 9.15889 H ? A ? 49 HA 1
   ATOM 1477 HB2 . ARG A 75 ? -7.68181 30.15678 11.95368 1.000 19.17637 H ? A ? 49 HB2 1
   ATOM 1478 HB3 . ARG A 75 ? -7.60006 31.59343 11.27931 1.000 19.17637 H ? A ? 49 HB3 1
   ATOM 1479 HG2 . ARG A 75 ? -9.79213 31.99393 12.08114 1.000 31.67801 H ? A ? 49 HG2 1
   ATOM 1480 HG3 . ARG A 75 ? -9.66587 30.64619 12.91364 1.000 31.67801 H ? A ? 49 HG3 1
   ATOM 1481 HD2 . ARG A 75 ? -8.56936 33.10919 13.48271 1.000 43.92057 H ? A ? 49 HD2 1
   ATOM 1482 HD3 . ARG A 75 ? -8.95748 31.94851 14.49642 1.000 43.92057 H ? A ? 49 HD3 1
   ATOM 1483 HE . ARG A 75 ? -6.83121 31.06074 13.98315 1.000 75.47801 H ? A ? 49 HE 1
   ATOM 1484 HH11 . ARG A 75 ? -7.30739 34.33727 13.74601 1.000 108.07780 H ? A ? 49 HH11 1
   ATOM 1485 HH12 . ARG A 75 ? -5.87466 34.71574 13.89708 1.000 108.07780 H ? A ? 49 HH12 1
   ATOM 1486 HH21 . ARG A 75 ? -4.65512 31.67387 14.18865 1.000 90.23525 H ? A ? 49 HH21 1
   ATOM 1487 HH22 . ARG A 75 ? -4.27827 33.11475 14.16343 1.000 90.23525 H ? A ? 49 HH22 1
   ATOM 1488 H A ARG A 75 ? -9.34930 28.51666 10.88367 0.310 10.96792 H ? A ? 49 H 1
   ATOM 1489 H B ARG A 75 ? -9.35297 28.54438 10.93766 0.690 10.96792 H ? A ? 49 H 1
   ATOM 1490 N A PRO A 76 ? -7.04670 30.64117 8.64579 0.475 8.77359 N ? A ? 50 N 1
   ATOM 1491 CA A PRO A 76 ? -5.84359 30.21508 7.91148 0.475 9.41386 C ? A ? 50 CA 1
   ATOM 1492 C A PRO A 76 ? -4.87676 29.45460 8.80102 0.475 11.07066 C ? A ? 50 C 1
   ATOM 1493 O A PRO A 76 ? -4.69736 29.76380 9.98119 0.475 10.48640 O ? A ? 50 O 1
   ATOM 1494 CB A PRO A 76 ? -5.26453 31.52948 7.40477 0.475 9.69987 C ? A ? 50 CB 1
   ATOM 1495 CG A PRO A 76 ? -6.48496 32.42765 7.27254 0.475 11.92847 C ? A ? 50 CG 1
   ATOM 1496 CD A PRO A 76 ? -7.31472 32.07818 8.47812 0.475 11.04776 C ? A ? 50 CD 1
   ATOM 1497 HA A PRO A 76 ? -6.07970 29.65338 7.15673 0.475 11.30975 H ? A ? 50 HA 1
   ATOM 1498 HB2 A PRO A 76 ? -4.63122 31.88740 8.04642 0.475 11.65296 H ? A ? 50 HB2 1
   ATOM 1499 HB3 A PRO A 76 ? -4.82968 31.39713 6.54786 0.475 11.65296 H ? A ? 50 HB3 1
   ATOM 1500 HG2 A PRO A 76 ? -6.21904 33.36038 7.28706 0.475 14.32728 H ? A ? 50 HG2 1
   ATOM 1501 HG3 A PRO A 76 ? -6.95966 32.23078 6.44987 0.475 14.32728 H ? A ? 50 HG3 1
   ATOM 1502 HD2 A PRO A 76 ? -7.02553 32.57925 9.25671 0.475 13.27043 H ? A ? 50 HD2 1
   ATOM 1503 HD3 A PRO A 76 ? -8.25652 32.23931 8.31092 0.475 13.27043 H ? A ? 50 HD3 1
   ATOM 1504 N B PRO A 76 ? -7.06418 30.63416 8.61066 0.341 8.78847 N ? A ? 50 N 1
   ATOM 1505 CA B PRO A 76 ? -5.88666 30.19731 7.83708 0.341 9.46151 C ? A ? 50 CA 1
   ATOM 1506 C B PRO A 76 ? -4.84732 29.52599 8.72205 0.341 11.06151 C ? A ? 50 C 1
   ATOM 1507 O B PRO A 76 ? -4.56194 29.98930 9.82774 0.341 10.66928 O ? A ? 50 O 1
   ATOM 1508 CB B PRO A 76 ? -5.36950 31.49738 7.22766 0.341 9.75995 C ? A ? 50 CB 1
   ATOM 1509 CG B PRO A 76 ? -6.56848 32.38972 7.17502 0.341 11.92144 C ? A ? 50 CG 1
   ATOM 1510 CD B PRO A 76 ? -7.34993 32.06389 8.41845 0.341 11.04534 C ? A ? 50 CD 1
   ATOM 1511 HA B PRO A 76 ? -6.14664 29.58481 7.13127 0.340 11.36693 H ? A ? 50 HA 1
   ATOM 1512 HB2 B PRO A 76 ? -4.67716 31.87618 7.79165 0.340 11.72506 H ? A ? 50 HB2 1
   ATOM 1513 HB3 B PRO A 76 ? -5.01907 31.33106 6.33860 0.340 11.72506 H ? A ? 50 HB3 1
   ATOM 1514 HG2 B PRO A 76 ? -6.28961 33.31877 7.17415 0.340 14.31884 H ? A ? 50 HG2 1
   ATOM 1515 HG3 B PRO A 76 ? -7.08833 32.19864 6.37868 0.340 14.31884 H ? A ? 50 HG3 1
   ATOM 1516 HD2 B PRO A 76 ? -7.03624 32.58600 9.17338 0.340 13.26753 H ? A ? 50 HD2 1
   ATOM 1517 HD3 B PRO A 76 ? -8.29857 32.21395 8.28258 0.340 13.26753 H ? A ? 50 HD3 1
   ATOM 1518 N C PRO A 76 ? -7.05243 30.65197 8.63666 0.184 8.82410 N ? A ? 50 N 1
   ATOM 1519 CA C PRO A 76 ? -5.86993 30.22323 7.86658 0.184 9.48110 C ? A ? 50 CA 1
   ATOM 1520 C C PRO A 76 ? -4.85539 29.50684 8.75061 0.184 11.05590 C ? A ? 50 C 1
   ATOM 1521 O C PRO A 76 ? -4.60938 29.90835 9.88978 0.184 10.71326 O ? A ? 50 O 1
   ATOM 1522 CB C PRO A 76 ? -5.31886 31.53700 7.30704 0.184 9.80984 C ? A ? 50 CB 1
   ATOM 1523 CG C PRO A 76 ? -6.52521 32.43670 7.22041 0.184 11.91858 C ? A ? 50 CG 1
   ATOM 1524 CD C PRO A 76 ? -7.36784 32.07609 8.42832 0.184 11.04979 C ? A ? 50 CD 1
   ATOM 1525 HA C PRO A 76 ? -6.12762 29.64012 7.13550 0.184 11.39043 H ? A ? 50 HA 1
   ATOM 1526 HB2 C PRO A 76 ? -4.65220 31.90239 7.90950 0.184 11.78492 H ? A ? 50 HB2 1
   ATOM 1527 HB3 C PRO A 76 ? -4.92899 31.38892 6.43128 0.184 11.78492 H ? A ? 50 HB3 1
   ATOM 1528 HG2 C PRO A 76 ? -6.24849 33.36575 7.25515 0.184 14.31542 H ? A ? 50 HG2 1
   ATOM 1529 HG3 C PRO A 76 ? -7.00787 32.26488 6.39675 0.184 14.31542 H ? A ? 50 HG3 1
   ATOM 1530 HD2 C PRO A 76 ? -7.11126 32.60451 9.20022 0.184 13.27286 H ? A ? 50 HD2 1
   ATOM 1531 HD3 C PRO A 76 ? -8.31179 32.19836 8.24148 0.184 13.27286 H ? A ? 50 HD3 1
   ATOM 1532 N . ARG A 77 ? -4.25391 28.43825 8.20341 1.000 9.59219 N ? A ? 51 N 1
   ATOM 1533 CA . ARG A 77 ? -3.28098 27.55862 8.82629 1.000 10.78828 C ? A ? 51 CA 1
   ATOM 1534 C . ARG A 77 ? -3.86830 26.54564 9.77950 1.000 11.03214 C ? A ? 51 C 1
   ATOM 1535 O . ARG A 77 ? -3.12711 25.69150 10.24291 1.000 12.55589 O ? A ? 51 O 1
   ATOM 1536 CB . ARG A 77 ? -2.15818 28.37727 9.47797 1.000 11.59156 C ? A ? 51 CB 1
   ATOM 1537 CG . ARG A 77 ? -1.65715 29.24284 8.34376 1.000 23.31839 C ? A ? 51 CG 1
   ATOM 1538 CD . ARG A 77 ? -0.59494 28.53986 7.43821 1.000 50.44488 C ? A ? 51 CD 1
   ATOM 1539 NE . ARG A 77 ? -0.67629 27.08177 7.41081 1.000 73.76241 N ? A ? 51 NE 1
   ATOM 1540 CZ . ARG A 77 ? -1.19382 26.40103 6.40239 1.000 66.10142 C ? A ? 51 CZ 1
   ATOM 1541 NH1 . ARG A 77 ? -1.51875 26.99820 5.26683 1.000 27.94818 N ? A ? 51 NH1 1
   ATOM 1542 NH2 . ARG A 77 ? -1.42201 25.09803 6.55058 1.000 64.11194 N ? A ? 51 NH2 1
   ATOM 1543 HA . ARG A 77 ? -2.88465 26.99163 8.14634 1.000 12.95906 H ? A ? 51 HA 1
   ATOM 1544 HB2 . ARG A 77 ? -2.49861 28.92800 10.20026 1.000 13.92299 H ? A ? 51 HB2 1
   ATOM 1545 HB3 . ARG A 77 ? -1.44863 27.80246 9.80514 1.000 13.92299 H ? A ? 51 HB3 1
   ATOM 1546 HG2 . ARG A 77 ? -2.40878 29.48786 7.78170 1.000 27.99518 H ? A ? 51 HG2 1
   ATOM 1547 HG3 . ARG A 77 ? -1.24744 30.03952 8.71570 1.000 27.99518 H ? A ? 51 HG3 1
   ATOM 1548 HD2 . ARG A 77 ? -0.71020 28.85421 6.52783 1.000 60.54697 H ? A ? 51 HD2 1
   ATOM 1549 HD3 . ARG A 77 ? 0.28893 28.77528 7.76108 1.000 60.54697 H ? A ? 51 HD3 1
   ATOM 1550 HE . ARG A 77 ? -0.37193 26.64351 8.08527 1.000 88.52800 H ? A ? 51 HE 1
   ATOM 1551 HH11 . ARG A 77 ? -1.39424 27.84416 5.17491 1.000 33.55093 H ? A ? 51 HH11 1
   ATOM 1552 HH12 . ARG A 77 ? -1.85439 26.54028 4.62088 1.000 33.55093 H ? A ? 51 HH12 1
   ATOM 1553 H A ARG A 77 ? -4.39046 28.22735 7.38093 0.475 11.52375 H ? A ? 51 H 1
   ATOM 1554 H B ARG A 77 ? -4.42779 28.17330 7.40393 0.340 11.52375 H ? A ? 51 H 1
   ATOM 1555 H C ARG A 77 ? -4.41858 28.19200 7.39604 0.184 11.52375 H ? A ? 51 H 1
   ATOM 1556 N B ASP A 78 ? -5.18417 26.57042 10.02529 0.562 9.25321 N ? A ? 52 N 1
   ATOM 1557 CA B ASP A 78 ? -5.80766 25.51401 10.74854 0.562 9.77435 C ? A ? 52 CA 1
   ATOM 1558 C B ASP A 78 ? -5.66883 24.19117 9.99748 0.562 12.56856 C ? A ? 52 C 1
   ATOM 1559 O B ASP A 78 ? -5.58410 24.14449 8.76136 0.562 11.27385 O ? A ? 52 O 1
   ATOM 1560 CB B ASP A 78 ? -7.30236 25.73126 10.92281 0.562 10.96763 C ? A ? 52 CB 1
   ATOM 1561 CG B ASP A 78 ? -7.66721 26.60430 12.10042 0.562 11.15736 C ? A ? 52 CG 1
   ATOM 1562 OD1 B ASP A 78 ? -6.79993 26.92487 12.96596 0.562 11.51359 O ? A ? 52 OD1 1
   ATOM 1563 OD2 B ASP A 78 ? -8.85247 26.95807 12.12842 0.562 11.05724 O ? A ? 52 OD2 1
   ATOM 1564 H B ASP A 78 ? -5.71848 27.19622 9.77531 0.562 11.11697 H ? A ? 52 H 1
   ATOM 1565 HA B ASP A 78 ? -5.37677 25.48248 11.61701 0.562 11.74233 H ? A ? 52 HA 1
   ATOM 1566 HB2 B ASP A 78 ? -7.64987 26.15617 10.12307 0.562 13.17427 H ? A ? 52 HB2 1
   ATOM 1567 HB3 B ASP A 78 ? -7.72849 24.86958 11.05255 0.562 13.17427 H ? A ? 52 HB3 1
   ATOM 1568 N C ASP A 78 ? -5.18072 26.59094 10.05910 0.438 9.27738 N ? A ? 52 N 1
   ATOM 1569 CA C ASP A 78 ? -5.82721 25.53271 10.79395 0.438 9.80982 C ? A ? 52 CA 1
   ATOM 1570 C C ASP A 78 ? -5.71654 24.20627 10.01749 0.438 12.55811 C ? A ? 52 C 1
   ATOM 1571 O C ASP A 78 ? -5.62295 24.17956 8.78359 0.438 11.29123 O ? A ? 52 O 1
   ATOM 1572 CB C ASP A 78 ? -7.31183 25.83779 11.03836 0.438 10.99237 C ? A ? 52 CB 1
   ATOM 1573 CG C ASP A 78 ? -7.57337 26.94627 12.07226 0.438 11.33876 C ? A ? 52 CG 1
   ATOM 1574 OD1 C ASP A 78 ? -6.62575 27.44899 12.72902 0.438 11.11121 O ? A ? 52 OD1 1
   ATOM 1575 OD2 C ASP A 78 ? -8.75859 27.29550 12.22624 0.438 11.78070 O ? A ? 52 OD2 1
   ATOM 1576 H C ASP A 78 ? -5.70674 27.23073 9.82766 0.438 11.14597 H ? A ? 52 H 1
   ATOM 1577 HA C ASP A 78 ? -5.39197 25.44731 11.65660 0.438 11.78490 H ? A ? 52 HA 1
   ATOM 1578 HB2 C ASP A 78 ? -7.71192 26.11887 10.20061 0.438 13.20396 H ? A ? 52 HB2 1
   ATOM 1579 HB3 C ASP A 78 ? -7.74482 25.03103 11.35860 0.438 13.20396 H ? A ? 52 HB3 1
   ATOM 1580 N . THR A 79 ? -5.72058 23.09939 10.76055 1.000 11.38831 N ? A ? 53 N 1
   ATOM 1581 CA . THR A 79 ? -5.82509 21.75958 10.21480 1.000 10.74380 C ? A ? 53 CA 1
   ATOM 1582 C . THR A 79 ? -7.29367 21.36211 10.26886 1.000 10.78374 C ? A ? 53 C 1
   ATOM 1583 O . THR A 79 ? -7.92630 21.48331 11.31981 1.000 9.75659 O ? A ? 53 O 1
   ATOM 1584 HA . THR A 79 ? -5.50916 21.72912 9.29819 1.000 12.90568 H ? A ? 53 HA 1
   ATOM 1585 CB A THR A 79 ? -4.98560 20.75782 11.01253 0.437 13.96799 C ? A ? 53 CB 1
   ATOM 1586 OG1 A THR A 79 ? -3.59430 21.00353 10.77576 0.437 15.13059 O ? A ? 53 OG1 1
   ATOM 1587 CG2 A THR A 79 ? -5.31478 19.33989 10.63378 0.437 13.51004 C ? A ? 53 CG2 1
   ATOM 1588 HB A THR A 79 ? -5.18166 20.86373 11.95658 0.437 16.77470 H ? A ? 53 HB 1
   ATOM 1589 HG1 A THR A 79 ? -3.39474 21.78250 11.01860 0.437 18.16983 H ? A ? 53 HG1 1
   ATOM 1590 HG21 A THR A 79 ? -4.59251 18.74936 10.89932 0.437 16.22516 H ? A ? 53 HG21 1
   ATOM 1591 HG22 A THR A 79 ? -6.13038 19.05885 11.07729 0.437 16.22516 H ? A ? 53 HG22 1
   ATOM 1592 HG23 A THR A 79 ? -5.43926 19.27320 9.67412 0.437 16.22516 H ? A ? 53 HG23 1
   ATOM 1593 CB B THR A 79 ? -4.97901 20.77666 11.03654 0.563 13.98564 C ? A ? 53 CB 1
   ATOM 1594 OG1 B THR A 79 ? -3.60499 21.19916 11.03353 0.563 16.15987 O ? A ? 53 OG1 1
   ATOM 1595 CG2 B THR A 79 ? -5.05239 19.37605 10.49090 0.563 13.28823 C ? A ? 53 CG2 1
   ATOM 1596 H B THR A 79 ? -5.69566 23.11635 11.62002 0.562 13.67909 H ? A ? 53 H 1
   ATOM 1597 HB B THR A 79 ? -5.32631 20.76259 11.94212 0.563 16.79588 H ? A ? 53 HB 1
   ATOM 1598 HG1 B THR A 79 ? -3.56117 22.03354 10.94694 0.563 19.40496 H ? A ? 53 HG1 1
   ATOM 1599 HG21 B THR A 79 ? -4.37558 18.82118 10.90916 0.563 15.95899 H ? A ? 53 HG21 1
   ATOM 1600 HG22 B THR A 79 ? -5.92640 18.99549 10.67028 0.563 15.95899 H ? A ? 53 HG22 1
   ATOM 1601 HG23 B THR A 79 ? -4.90373 19.38519 9.53240 0.563 15.95899 H ? A ? 53 HG23 1
   ATOM 1602 H C THR A 79 ? -5.66111 23.10587 11.61846 0.438 13.67909 H ? A ? 53 H 1
   ATOM 1603 N A VAL A 80 ? -7.83222 20.85335 9.15720 0.815 9.53076 N ? A ? 54 N 1
   ATOM 1604 CA A VAL A 80 ? -9.15029 20.26585 9.12534 0.815 8.55096 C ? A ? 54 CA 1
   ATOM 1605 C A VAL A 80 ? -8.97099 18.77383 8.98101 0.815 10.62942 C ? A ? 54 C 1
   ATOM 1606 O A VAL A 80 ? -8.20643 18.28766 8.14344 0.815 9.15225 O ? A ? 54 O 1
   ATOM 1607 CB A VAL A 80 ? -10.01189 20.82893 7.97519 0.815 9.14820 C ? A ? 54 CB 1
   ATOM 1608 CG1 A VAL A 80 ? -11.30739 20.00797 7.86824 0.815 9.46289 C ? A ? 54 CG1 1
   ATOM 1609 CG2 A VAL A 80 ? -10.34804 22.31283 8.17318 0.815 11.06801 C ? A ? 54 CG2 1
   ATOM 1610 H A VAL A 80 ? -7.43340 20.84242 8.39534 0.815 11.45003 H ? A ? 54 H 1
   ATOM 1611 HA A VAL A 80 ? -9.61061 20.45796 9.95727 0.815 10.27426 H ? A ? 54 HA 1
   ATOM 1612 HB A VAL A 80 ? -9.50372 20.76196 7.15167 0.815 10.99095 H ? A ? 54 HB 1
   ATOM 1613 HG11 A VAL A 80 ? -11.93203 20.47715 7.29328 0.815 11.36858 H ? A ? 54 HG11 1
   ATOM 1614 HG12 A VAL A 80 ? -11.10007 19.13848 7.49154 0.815 11.36858 H ? A ? 54 HG12 1
   ATOM 1615 HG13 A VAL A 80 ? -11.68837 19.90238 8.75402 0.815 11.36858 H ? A ? 54 HG13 1
   ATOM 1616 HG21 A VAL A 80 ? -10.81317 22.63890 7.38691 0.815 13.29472 H ? A ? 54 HG21 1
   ATOM 1617 HG22 A VAL A 80 ? -10.91424 22.40676 8.95516 0.815 13.29472 H ? A ? 54 HG22 1
   ATOM 1618 HG23 A VAL A 80 ? -9.52426 22.80909 8.29973 0.815 13.29472 H ? A ? 54 HG23 1
   ATOM 1619 N B VAL A 80 ? -7.80779 20.82235 9.16578 0.185 9.60121 N ? A ? 54 N 1
   ATOM 1620 CA B VAL A 80 ? -9.15827 20.27794 9.09130 0.185 8.75033 C ? A ? 54 CA 1
   ATOM 1621 C B VAL A 80 ? -9.03641 18.77437 8.91958 0.185 10.55203 C ? A ? 54 C 1
   ATOM 1622 O B VAL A 80 ? -8.39775 18.30059 7.97516 0.185 9.69148 O ? A ? 54 O 1
   ATOM 1623 CB B VAL A 80 ? -9.95141 20.90547 7.93364 0.185 9.18221 C ? A ? 54 CB 1
   ATOM 1624 CG1 B VAL A 80 ? -11.32548 20.26318 7.80853 0.185 9.42518 C ? A ? 54 CG1 1
   ATOM 1625 CG2 B VAL A 80 ? -10.06898 22.40851 8.13070 0.185 10.46339 C ? A ? 54 CG2 1
   ATOM 1626 H B VAL A 80 ? -7.37736 20.75901 8.42395 0.185 11.53457 H ? A ? 54 H 1
   ATOM 1627 HA B VAL A 80 ? -9.63123 20.45685 9.91907 0.185 10.51352 H ? A ? 54 HA 1
   ATOM 1628 HB B VAL A 80 ? -9.47651 20.74516 7.10317 0.185 11.03177 H ? A ? 54 HB 1
   ATOM 1629 HG11 B VAL A 80 ? -11.88083 20.81458 7.23543 0.185 11.32333 H ? A ? 54 HG11 1
   ATOM 1630 HG12 B VAL A 80 ? -11.22678 19.37900 7.42203 0.185 11.32333 H ? A ? 54 HG12 1
   ATOM 1631 HG13 B VAL A 80 ? -11.72421 20.19613 8.69025 0.185 11.32333 H ? A ? 54 HG13 1
   ATOM 1632 HG21 B VAL A 80 ? -10.57214 22.78546 7.39203 0.185 12.56918 H ? A ? 54 HG21 1
   ATOM 1633 HG22 B VAL A 80 ? -10.52873 22.58236 8.96695 0.185 12.56918 H ? A ? 54 HG22 1
   ATOM 1634 HG23 B VAL A 80 ? -9.17934 22.79425 8.15593 0.185 12.56918 H ? A ? 54 HG23 1
   ATOM 1635 N C VAL A 80 ? -7.81166 20.84037 9.16225 0.000 9.62065 N ? A ? 54 N 1
   ATOM 1636 CA C VAL A 80 ? -9.16338 20.29281 9.09787 0.000 8.80090 C ? A ? 54 CA 1
   ATOM 1637 C C VAL A 80 ? -9.03908 18.78685 8.92188 0.000 10.53918 C ? A ? 54 C 1
   ATOM 1638 O C VAL A 80 ? -8.40545 18.32262 7.96978 0.000 9.73834 O ? A ? 54 O 1
   ATOM 1639 CB C VAL A 80 ? -9.97630 20.91999 7.95480 0.000 9.18014 C ? A ? 54 CB 1
   ATOM 1640 CG1 C VAL A 80 ? -11.32831 20.23520 7.82847 0.000 9.44098 C ? A ? 54 CG1 1
   ATOM 1641 CG2 C VAL A 80 ? -10.14010 22.41477 8.18532 0.000 10.46135 C ? A ? 54 CG2 1
   ATOM 1642 H C VAL A 80 ? -7.38799 20.79089 8.41549 0.000 11.55790 H ? A ? 54 H 1
   ATOM 1643 HA C VAL A 80 ? -9.62701 20.47081 9.93110 0.000 10.57420 H ? A ? 54 HA 1
   ATOM 1644 HB C VAL A 80 ? -9.50143 20.79583 7.11815 0.000 11.02929 H ? A ? 54 HB 1
   ATOM 1645 HG11 C VAL A 80 ? -11.90894 20.78205 7.27645 0.000 11.34229 H ? A ? 54 HG11 1
   ATOM 1646 HG12 C VAL A 80 ? -11.20452 19.36523 7.41769 0.000 11.34229 H ? A ? 54 HG12 1
   ATOM 1647 HG13 C VAL A 80 ? -11.71373 20.13171 8.71258 0.000 11.34229 H ? A ? 54 HG13 1
   ATOM 1648 HG21 C VAL A 80 ? -10.66095 22.79115 7.45871 0.000 12.56674 H ? A ? 54 HG21 1
   ATOM 1649 HG22 C VAL A 80 ? -10.59837 22.55592 9.02851 0.000 12.56674 H ? A ? 54 HG22 1
   ATOM 1650 HG23 C VAL A 80 ? -9.26300 22.82812 8.21230 0.000 12.56674 H ? A ? 54 HG23 1
   ATOM 1651 N . ARG A 81 ? -9.63632 18.02686 9.83387 1.000 9.19931 N ? A ? 55 N 1
   ATOM 1652 CA . ARG A 81 ? -9.63706 16.58222 9.77316 1.000 9.51897 C ? A ? 55 CA 1
   ATOM 1653 C . ARG A 81 ? -11.09555 16.16210 9.84053 1.000 13.22662 C ? A ? 55 C 1
   ATOM 1654 O . ARG A 81 ? -11.69086 16.11045 10.91576 1.000 13.05366 O ? A ? 55 O 1
   ATOM 1655 CB . ARG A 81 ? -8.82897 15.98357 10.89195 1.000 13.02684 C ? A ? 55 CB 1
   ATOM 1656 CG . ARG A 81 ? -8.60870 14.50493 10.82515 1.000 18.40043 C ? A ? 55 CG 1
   ATOM 1657 CD . ARG A 81 ? -7.61721 14.08664 12.01709 1.000 24.36968 C ? A ? 55 CD 1
   ATOM 1658 NE . ARG A 81 ? -6.32953 14.74672 11.85452 1.000 20.47910 N ? A ? 55 NE 1
   ATOM 1659 CZ . ARG A 81 ? -5.53668 15.24374 12.80623 1.000 22.53499 C ? A ? 55 CZ 1
   ATOM 1660 NH1 . ARG A 81 ? -5.89113 15.26018 14.08797 1.000 25.69393 N ? A ? 55 NH1 1
   ATOM 1661 NH2 . ARG A 81 ? -4.35566 15.76767 12.45917 1.000 30.49998 N ? A ? 55 NH2 1
   ATOM 1662 HA . ARG A 81 ? -9.24765 16.27410 8.93990 1.000 11.43588 H ? A ? 55 HA 1
   ATOM 1663 HB2 . ARG A 81 ? -7.95462 16.40357 10.89242 1.000 15.64533 H ? A ? 55 HB2 1
   ATOM 1664 HB3 . ARG A 81 ? -9.28583 16.16753 11.72763 1.000 15.64533 H ? A ? 55 HB3 1
   ATOM 1665 HG2 . ARG A 81 ? -9.45156 14.03730 10.93385 1.000 22.09363 H ? A ? 55 HG2 1
   ATOM 1666 HG3 . ARG A 81 ? -8.20400 14.26640 9.97649 1.000 22.09363 H ? A ? 55 HG3 1
   ATOM 1667 HD2 . ARG A 81 ? -7.99851 14.35485 12.86772 1.000 29.25673 H ? A ? 55 HD2 1
   ATOM 1668 HD3 . ARG A 81 ? -7.47805 13.12676 12.00381 1.000 29.25673 H ? A ? 55 HD3 1
   ATOM 1669 HE . ARG A 81 ? -6.04520 14.82598 11.04676 1.000 24.58803 H ? A ? 55 HE 1
   ATOM 1670 HH11 . ARG A 81 ? -6.65401 14.94339 14.32724 1.000 30.84583 H ? A ? 55 HH11 1
   ATOM 1671 HH12 . ARG A 81 ? -5.35744 15.58760 14.67753 1.000 30.84583 H ? A ? 55 HH12 1
   ATOM 1672 HH21 . ARG A 81 ? -4.11715 15.78075 11.63301 1.000 36.61309 H ? A ? 55 HH21 1
   ATOM 1673 HH22 . ARG A 81 ? -3.83497 16.09139 13.06223 1.000 36.61309 H ? A ? 55 HH22 1
   ATOM 1674 H A ARG A 81 ? -10.11039 18.34334 10.47783 0.815 11.05229 H ? A ? 55 H 1
   ATOM 1675 H B ARG A 81 ? -10.05834 18.34322 10.51314 0.185 11.05229 H ? A ? 55 H 1
   ATOM 1676 H C ARG A 81 ? -10.05816 18.34061 10.51447 0.000 11.05229 H ? A ? 55 H 1
   ATOM 1677 N A LEU A 82 ? -11.68158 15.85864 8.68657 0.519 7.84509 N ? A ? 56 N 1
   ATOM 1678 CA A LEU A 82 ? -13.09625 15.55975 8.59900 0.519 8.12939 C ? A ? 56 CA 1
   ATOM 1679 C A LEU A 82 ? -13.26095 14.10894 8.18633 0.519 9.60662 C ? A ? 56 C 1
   ATOM 1680 O A LEU A 82 ? -12.81146 13.73265 7.09809 0.519 8.42505 O ? A ? 56 O 1
   ATOM 1681 CB A LEU A 82 ? -13.75772 16.48639 7.56973 0.519 9.21374 C ? A ? 56 CB 1
   ATOM 1682 CG A LEU A 82 ? -15.26366 16.63402 7.40820 0.519 11.08853 C ? A ? 56 CG 1
   ATOM 1683 CD1 A LEU A 82 ? -15.94428 15.28439 7.42232 0.519 10.10980 C ? A ? 56 CD1 1
   ATOM 1684 CD2 A LEU A 82 ? -15.81824 17.60426 8.43634 0.519 8.67370 C ? A ? 56 CD2 1
   ATOM 1685 H A LEU A 82 ? -11.26936 15.82047 7.93277 0.519 9.42723 H ? A ? 56 H 1
   ATOM 1686 HA A LEU A 82 ? -13.52178 15.68211 9.46205 0.519 9.76838 H ? A ? 56 HA 1
   ATOM 1687 HB2 A LEU A 82 ? -13.43538 17.38059 7.76311 0.519 11.06961 H ? A ? 56 HB2 1
   ATOM 1688 HB3 A LEU A 82 ? -13.43724 16.19896 6.70050 0.519 11.06961 H ? A ? 56 HB3 1
   ATOM 1689 HG A LEU A 82 ? -15.46501 17.01866 6.54079 0.519 13.31936 H ? A ? 56 HG 1
   ATOM 1690 HD11 A LEU A 82 ? -16.88877 15.40506 7.23721 0.519 12.14488 H ? A ? 56 HD11 1
   ATOM 1691 HD12 A LEU A 82 ? -15.54317 14.72129 6.74193 0.519 12.14488 H ? A ? 56 HD12 1
   ATOM 1692 HD13 A LEU A 82 ? -15.82747 14.88093 8.29666 0.519 12.14488 H ? A ? 56 HD13 1
   ATOM 1693 HD21 A LEU A 82 ? -16.72287 17.84786 8.18493 0.519 10.42156 H ? A ? 56 HD21 1
   ATOM 1694 HD22 A LEU A 82 ? -15.82087 17.17518 9.30627 0.519 10.42156 H ? A ? 56 HD22 1
   ATOM 1695 HD23 A LEU A 82 ? -15.25698 18.39506 8.45925 0.519 10.42156 H ? A ? 56 HD23 1
   ATOM 1696 N C LEU A 82 ? -11.67970 15.83224 8.68839 0.481 7.87059 N ? A ? 56 N 1
   ATOM 1697 CA C LEU A 82 ? -13.10226 15.55408 8.61687 0.481 8.13264 C ? A ? 56 CA 1
   ATOM 1698 C C LEU A 82 ? -13.30704 14.14599 8.07921 0.481 9.59390 C ? A ? 56 C 1
   ATOM 1699 O C LEU A 82 ? -13.08581 13.88692 6.89132 0.481 8.69976 O ? A ? 56 O 1
   ATOM 1700 CB C LEU A 82 ? -13.79257 16.58447 7.71603 0.481 9.29059 C ? A ? 56 CB 1
   ATOM 1701 CG C LEU A 82 ? -15.29887 16.69105 7.54487 0.481 10.99841 C ? A ? 56 CG 1
   ATOM 1702 CD1 C LEU A 82 ? -15.77803 15.56361 6.59836 0.481 7.72216 C ? A ? 56 CD1 1
   ATOM 1703 CD2 C LEU A 82 ? -16.04375 16.68166 8.85281 0.481 13.35785 C ? A ? 56 CD2 1
   ATOM 1704 H C LEU A 82 ? -11.26652 15.76476 7.93718 0.481 9.45783 H ? A ? 56 H 1
   ATOM 1705 HA C LEU A 82 ? -13.48539 15.59119 9.50722 0.481 9.77228 H ? A ? 56 HA 1
   ATOM 1706 HB2 C LEU A 82 ? -13.51367 17.45564 8.03879 0.481 11.16182 H ? A ? 56 HB2 1
   ATOM 1707 HB3 C LEU A 82 ? -13.44751 16.43593 6.82174 0.481 11.16182 H ? A ? 56 HB3 1
   ATOM 1708 HG C LEU A 82 ? -15.50908 17.55099 7.14838 0.481 13.21121 H ? A ? 56 HG 1
   ATOM 1709 HD11 C LEU A 82 ? -16.69141 15.74573 6.32730 0.481 9.27971 H ? A ? 56 HD11 1
   ATOM 1710 HD12 C LEU A 82 ? -15.20058 15.53854 5.81937 0.481 9.27971 H ? A ? 56 HD12 1
   ATOM 1711 HD13 C LEU A 82 ? -15.73535 14.71660 7.06915 0.481 9.27971 H ? A ? 56 HD13 1
   ATOM 1712 HD21 C LEU A 82 ? -16.99701 16.68379 8.67337 0.481 16.04253 H ? A ? 56 HD21 1
   ATOM 1713 HD22 C LEU A 82 ? -15.80218 15.88339 9.34809 0.481 16.04253 H ? A ? 56 HD22 1
   ATOM 1714 HD23 C LEU A 82 ? -15.80091 17.47190 9.36021 0.481 16.04253 H ? A ? 56 HD23 1
   ATOM 1715 N A THR A 83 ? -13.93230 13.32906 9.03533 0.519 9.01260 N ? A ? 57 N 1
   ATOM 1716 CA A THR A 83 ? -14.22695 11.92209 8.75834 0.519 7.84585 C ? A ? 57 CA 1
   ATOM 1717 C A THR A 83 ? -15.68537 11.83942 8.33423 0.519 10.53489 C ? A ? 57 C 1
   ATOM 1718 O A THR A 83 ? -16.59584 11.95582 9.17539 0.519 10.33360 O ? A ? 57 O 1
   ATOM 1719 CB A THR A 83 ? -13.99357 11.01489 9.95923 0.519 9.20582 C ? A ? 57 CB 1
   ATOM 1720 OG1 A THR A 83 ? -12.60227 11.06053 10.29321 0.519 12.54195 O ? A ? 57 OG1 1
   ATOM 1721 CG2 A THR A 83 ? -14.44987 9.59071 9.61256 0.519 9.55225 C ? A ? 57 CG2 1
   ATOM 1722 H A THR A 83 ? -14.23373 13.59829 9.79444 0.519 10.82824 H ? A ? 57 H 1
   ATOM 1723 HA A THR A 83 ? -13.63719 11.62453 8.04803 0.519 9.42814 H ? A ? 57 HA 1
   ATOM 1724 HB A THR A 83 ? -14.50216 11.29893 10.73483 0.519 11.06011 H ? A ? 57 HB 1
   ATOM 1725 HG1 A THR A 83 ? -12.49821 11.42922 11.04077 0.519 15.06345 H ? A ? 57 HG1 1
   ATOM 1726 HG21 A THR A 83 ? -14.09516 8.96179 10.26028 0.519 11.47582 H ? A ? 57 HG21 1
   ATOM 1727 HG22 A THR A 83 ? -15.41853 9.54087 9.62320 0.519 11.47582 H ? A ? 57 HG22 1
   ATOM 1728 HG23 A THR A 83 ? -14.13175 9.34614 8.72945 0.519 11.47582 H ? A ? 57 HG23 1
   ATOM 1729 N C THR A 83 ? -13.74331 13.25571 8.94465 0.481 9.33594 N ? A ? 57 N 1
   ATOM 1730 CA C THR A 83 ? -14.07835 11.89881 8.54534 0.481 7.95722 C ? A ? 57 CA 1
   ATOM 1731 C C THR A 83 ? -15.53415 11.90651 8.08623 0.481 10.23930 C ? A ? 57 C 1
   ATOM 1732 O C THR A 83 ? -16.44877 12.26860 8.84585 0.481 10.79864 O ? A ? 57 O 1
   ATOM 1733 CB C THR A 83 ? -13.80204 10.94887 9.69907 0.481 9.50176 C ? A ? 57 CB 1
   ATOM 1734 OG1 C THR A 83 ? -12.40628 11.14682 10.03748 0.481 11.23735 O ? A ? 57 OG1 1
   ATOM 1735 CG2 C THR A 83 ? -14.05878 9.52469 9.29182 0.481 10.36677 C ? A ? 57 CG2 1
   ATOM 1736 H C THR A 83 ? -13.85687 13.41169 9.78273 0.481 11.21625 H ? A ? 57 H 1
   ATOM 1737 HA C THR A 83 ? -13.54365 11.58459 7.79952 0.481 9.56178 H ? A ? 57 HA 1
   ATOM 1738 HB C THR A 83 ? -14.37677 11.11465 10.46268 0.481 11.41522 H ? A ? 57 HB 1
   ATOM 1739 HG1 C THR A 83 ? -12.20038 10.67024 10.69784 0.481 13.49794 H ? A ? 57 HG1 1
   ATOM 1740 HG21 C THR A 83 ? -13.94961 8.93647 10.05535 0.481 12.45324 H ? A ? 57 HG21 1
   ATOM 1741 HG22 C THR A 83 ? -14.96277 9.43468 8.95181 0.481 12.45324 H ? A ? 57 HG22 1
   ATOM 1742 HG23 C THR A 83 ? -13.43394 9.26005 8.59868 0.481 12.45324 H ? A ? 57 HG23 1
   ATOM 1743 N A LEU A 84 ? -15.90402 11.55479 7.05013 0.519 9.32251 N ? A ? 58 N 1
   ATOM 1744 CA A LEU A 84 ? -17.25363 11.35451 6.53379 0.519 8.34444 C ? A ? 58 CA 1
   ATOM 1745 C A LEU A 84 ? -17.60028 9.86927 6.55928 0.519 9.52167 C ? A ? 58 C 1
   ATOM 1746 O A LEU A 84 ? -16.90086 9.06037 5.96988 0.519 10.10712 O ? A ? 58 O 1
   ATOM 1747 CB A LEU A 84 ? -17.35799 11.87355 5.11316 0.519 9.10763 C ? A ? 58 CB 1
   ATOM 1748 CG A LEU A 84 ? -18.76267 11.71327 4.55316 0.519 11.84422 C ? A ? 58 CG 1
   ATOM 1749 CD1 A LEU A 84 ? -19.77209 12.51194 5.40545 0.519 12.26578 C ? A ? 58 CD1 1
   ATOM 1750 CD2 A LEU A 84 ? -18.80851 12.20741 3.17626 0.519 11.14209 C ? A ? 58 CD2 1
   ATOM 1751 H A LEU A 84 ? -15.28460 11.47279 6.45921 0.519 11.20013 H ? A ? 58 H 1
   ATOM 1752 HA A LEU A 84 ? -17.88026 11.83261 7.09918 0.519 10.02644 H ? A ? 58 HA 1
   ATOM 1753 HB2 A LEU A 84 ? -17.13092 12.81653 5.10115 0.519 10.94228 H ? A ? 58 HB2 1
   ATOM 1754 HB3 A LEU A 84 ? -16.74588 11.37768 4.54718 0.519 10.94228 H ? A ? 58 HB3 1
   ATOM 1755 HG A LEU A 84 ? -19.00487 10.77414 4.56943 0.519 14.22618 H ? A ? 58 HG 1
   ATOM 1756 HD11 A LEU A 84 ? -20.61141 12.57593 4.92344 0.519 14.73205 H ? A ? 58 HD11 1
   ATOM 1757 HD12 A LEU A 84 ? -19.90872 12.05075 6.24780 0.519 14.73205 H ? A ? 58 HD12 1
   ATOM 1758 HD13 A LEU A 84 ? -19.41560 13.39926 5.56818 0.519 14.73205 H ? A ? 58 HD13 1
   ATOM 1759 HD21 A LEU A 84 ? -19.69742 12.05977 2.81718 0.519 13.38362 H ? A ? 58 HD21 1
   ATOM 1760 HD22 A LEU A 84 ? -18.60415 13.15563 3.17406 0.519 13.38362 H ? A ? 58 HD22 1
   ATOM 1761 HD23 A LEU A 84 ? -18.15362 11.72667 2.64625 0.519 13.38362 H ? A ? 58 HD23 1
   ATOM 1762 N C LEU A 84 ? -15.73408 11.56545 6.81664 0.481 8.70023 N ? A ? 58 N 1
   ATOM 1763 CA C LEU A 84 ? -17.06644 11.38950 6.25279 0.481 8.15168 C ? A ? 58 CA 1
   ATOM 1764 C C LEU A 84 ? -17.43619 9.90073 6.29753 0.481 9.51206 C ? A ? 58 C 1
   ATOM 1765 O C LEU A 84 ? -16.83006 9.09484 5.60302 0.481 10.89393 O ? A ? 58 O 1
   ATOM 1766 CB C LEU A 84 ? -17.09068 11.93267 4.83121 0.481 9.62746 C ? A ? 58 CB 1
   ATOM 1767 CG C LEU A 84 ? -18.38553 11.77881 4.04317 0.481 9.03694 C ? A ? 58 CG 1
   ATOM 1768 CD1 C LEU A 84 ? -19.39415 12.72465 4.65062 0.481 13.56862 C ? A ? 58 CD1 1
   ATOM 1769 CD2 C LEU A 84 ? -18.17229 12.09412 2.59771 0.481 15.11484 C ? A ? 58 CD2 1
   ATOM 1770 H C LEU A 84 ? -15.10014 11.42799 6.25200 0.481 10.45340 H ? A ? 58 H 1
   ATOM 1771 HA C LEU A 84 ? -17.72178 11.86578 6.78625 0.481 9.79513 H ? A ? 58 HA 1
   ATOM 1772 HB2 C LEU A 84 ? -16.89838 12.88250 4.87311 0.481 11.56607 H ? A ? 58 HB2 1
   ATOM 1773 HB3 C LEU A 84 ? -16.39902 11.47607 4.32721 0.481 11.56607 H ? A ? 58 HB3 1
   ATOM 1774 HG C LEU A 84 ? -18.70968 10.86550 4.08433 0.481 10.85745 H ? A ? 58 HG 1
   ATOM 1775 HD11 C LEU A 84 ? -20.22144 12.67006 4.14713 0.481 16.29546 H ? A ? 58 HD11 1
   ATOM 1776 HD12 C LEU A 84 ? -19.55092 12.46923 5.57317 0.481 16.29546 H ? A ? 58 HD12 1
   ATOM 1777 HD13 C LEU A 84 ? -19.04279 13.62798 4.61263 0.481 16.29546 H ? A ? 58 HD13 1
   ATOM 1778 HD21 C LEU A 84 ? -18.78927 12.79418 2.33284 0.481 18.15093 H ? A ? 58 HD21 1
   ATOM 1779 HD22 C LEU A 84 ? -17.25834 12.39344 2.47127 0.481 18.15093 H ? A ? 58 HD22 1
   ATOM 1780 HD23 C LEU A 84 ? -18.33412 11.29459 2.07286 0.481 18.15093 H ? A ? 58 HD23 1
   ATOM 1781 N A GLU A 85 ? -18.68225 9.53837 7.21615 0.519 8.63320 N ? A ? 59 N 1
   ATOM 1782 CA A GLU A 85 ? -19.27165 8.21807 7.19407 0.519 10.17620 C ? A ? 59 CA 1
   ATOM 1783 C A GLU A 85 ? -20.43389 8.20830 6.21754 0.519 10.11290 C ? A ? 59 C 1
   ATOM 1784 O A GLU A 85 ? -21.31223 9.05776 6.31423 0.519 10.31385 O ? A ? 59 O 1
   ATOM 1785 CB A GLU A 85 ? -19.75962 7.82345 8.57369 0.519 13.74357 C ? A ? 59 CB 1
   ATOM 1786 CG A GLU A 85 ? -20.29700 6.45850 8.54856 0.519 16.28347 C ? A ? 59 CG 1
   ATOM 1787 CD A GLU A 85 ? -20.80978 6.07086 9.88995 0.519 22.84848 C ? A ? 59 CD 1
   ATOM 1788 OE1 A GLU A 85 ? -20.69671 6.93467 10.81915 0.519 24.56048 O ? A ? 59 OE1 1
   ATOM 1789 OE2 A GLU A 85 ? -21.31745 4.93263 10.00755 0.519 16.67283 O ? A ? 59 OE2 1
   ATOM 1790 H A GLU A 85 ? -19.12075 10.08878 7.71048 0.519 10.37295 H ? A ? 59 H 1
   ATOM 1791 HA A GLU A 85 ? -18.60975 7.57093 6.90426 0.519 12.22455 H ? A ? 59 HA 1
   ATOM 1792 HB2 A GLU A 85 ? -19.02119 7.85577 9.20184 0.519 16.50540 H ? A ? 59 HB2 1
   ATOM 1793 HB3 A GLU A 85 ? -20.46230 8.42950 8.85623 0.519 16.50540 H ? A ? 59 HB3 1
   ATOM 1794 HG2 A GLU A 85 ? -21.02795 6.40971 7.91277 0.519 19.55328 H ? A ? 59 HG2 1
   ATOM 1795 HG3 A GLU A 85 ? -19.59519 5.83859 8.29544 0.519 19.55328 H ? A ? 59 HG3 1
   ATOM 1796 N C GLU A 85 ? -18.43297 9.57283 7.10842 0.481 8.28622 N ? A ? 59 N 1
   ATOM 1797 CA C GLU A 85 ? -19.01402 8.24632 7.21847 0.481 10.74633 C ? A ? 59 CA 1
   ATOM 1798 C C GLU A 85 ? -20.20334 8.16531 6.27996 0.481 10.18122 C ? A ? 59 C 1
   ATOM 1799 O C GLU A 85 ? -21.20367 8.85296 6.49978 0.481 10.19170 O ? A ? 59 O 1
   ATOM 1800 CB C GLU A 85 ? -19.45944 7.94637 8.65637 0.481 14.07930 C ? A ? 59 CB 1
   ATOM 1801 CG C GLU A 85 ? -20.29990 6.68129 8.81139 0.481 16.46586 C ? A ? 59 CG 1
   ATOM 1802 CD C GLU A 85 ? -20.86625 6.48465 10.23271 0.481 23.40952 C ? A ? 59 CD 1
   ATOM 1803 OE1 C GLU A 85 ? -21.74233 7.28344 10.67929 0.481 17.37519 O ? A ? 59 OE1 1
   ATOM 1804 OE2 C GLU A 85 ? -20.40389 5.52552 10.91793 0.481 29.01438 O ? A ? 59 OE2 1
   ATOM 1805 H C GLU A 85 ? -18.81160 10.13644 7.63623 0.481 9.95658 H ? A ? 59 H 1
   ATOM 1806 HA C GLU A 85 ? -18.35085 7.58464 6.96691 0.481 12.90871 H ? A ? 59 HA 1
   ATOM 1807 HB2 C GLU A 85 ? -18.66890 7.84171 9.20862 0.481 16.90828 H ? A ? 59 HB2 1
   ATOM 1808 HB3 C GLU A 85 ? -19.99132 8.69180 8.97630 0.481 16.90828 H ? A ? 59 HB3 1
   ATOM 1809 HG2 C GLU A 85 ? -21.04963 6.72689 8.19760 0.481 19.77215 H ? A ? 59 HG2 1
   ATOM 1810 HG3 C GLU A 85 ? -19.74743 5.91153 8.60368 0.481 19.77215 H ? A ? 59 HG3 1
   ATOM 1811 N A ASN A 86 ? -20.48611 7.20915 5.34534 0.519 7.65923 N ? A ? 60 N 1
   ATOM 1812 CA A ASN A 86 ? -21.51797 7.16069 4.29987 0.519 8.86510 C ? A ? 60 CA 1
   ATOM 1813 C A ASN A 86 ? -22.62753 6.22124 4.72792 0.519 11.60557 C ? A ? 60 C 1
   ATOM 1814 O A ASN A 86 ? -22.46882 4.99923 4.63119 0.519 9.71850 O ? A ? 60 O 1
   ATOM 1815 CB A ASN A 86 ? -20.93738 6.73987 2.96625 0.519 8.90871 C ? A ? 60 CB 1
   ATOM 1816 CG A ASN A 86 ? -22.00082 6.65133 1.84626 0.519 7.27439 C ? A ? 60 CG 1
   ATOM 1817 OD1 A ASN A 86 ? -23.11584 7.10792 1.98992 0.519 9.84575 O ? A ? 60 OD1 1
   ATOM 1818 ND2 A ASN A 86 ? -21.59051 6.13820 0.68553 0.519 9.49689 N ? A ? 60 ND2 1
   ATOM 1819 H A ASN A 86 ? -19.93851 6.54613 5.33401 0.519 9.20420 H ? A ? 60 H 1
   ATOM 1820 HA A ASN A 86 ? -21.89128 8.05175 4.21294 0.519 10.65124 H ? A ? 60 HA 1
   ATOM 1821 HB2 A ASN A 86 ? -20.26971 7.38877 2.69412 0.519 10.70357 H ? A ? 60 HB2 1
   ATOM 1822 HB3 A ASN A 86 ? -20.52996 5.86478 3.06171 0.519 10.70357 H ? A ? 60 HB3 1
   ATOM 1823 HD21 A ASN A 86 ? -22.14102 6.06592 0.02878 0.519 11.40938 H ? A ? 60 HD21 1
   ATOM 1824 HD22 A ASN A 86 ? -20.77544 5.87962 0.59385 0.519 11.40938 H ? A ? 60 HD22 1
   ATOM 1825 N C ASN A 86 ? -20.11303 7.32819 5.25677 0.481 8.03097 N ? A ? 60 N 1
   ATOM 1826 CA C ASN A 86 ? -21.23625 7.19175 4.33619 0.481 8.95193 C ? A ? 60 CA 1
   ATOM 1827 C C ASN A 86 ? -22.28077 6.26818 4.94399 0.481 10.95829 C ? A ? 60 C 1
   ATOM 1828 O C ASN A 86 ? -22.06537 5.04298 4.99424 0.481 10.14981 O ? A ? 60 O 1
   ATOM 1829 CB C ASN A 86 ? -20.81028 6.67646 2.97840 0.481 8.97198 C ? A ? 60 CB 1
   ATOM 1830 CG C ASN A 86 ? -21.97541 6.68048 1.99317 0.481 7.32478 C ? A ? 60 CG 1
   ATOM 1831 OD1 C ASN A 86 ? -23.03789 7.14832 2.32639 0.481 10.42609 O ? A ? 60 OD1 1
   ATOM 1832 ND2 C ASN A 86 ? -21.74605 6.23165 0.77485 0.481 9.28273 N ? A ? 60 ND2 1
   ATOM 1833 H C ASN A 86 ? -19.42902 6.83892 5.07691 0.481 9.65029 H ? A ? 60 H 1
   ATOM 1834 HA C ASN A 86 ? -21.61713 8.07516 4.21199 0.481 10.75543 H ? A ? 60 HA 1
   ATOM 1835 HB2 C ASN A 86 ? -20.10828 7.24466 2.62449 0.481 10.77949 H ? A ? 60 HB2 1
   ATOM 1836 HB3 C ASN A 86 ? -20.48732 5.76608 3.06671 0.481 10.77949 H ? A ? 60 HB3 1
   ATOM 1837 HD21 C ASN A 86 ? -22.38051 6.21989 0.19439 0.481 11.15239 H ? A ? 60 HD21 1
   ATOM 1838 HD22 C ASN A 86 ? -20.96200 5.95065 0.56063 0.481 11.15239 H ? A ? 60 HD22 1
   ATOM 1839 N A ARG A 87 ? -23.75918 6.77252 5.18637 0.519 10.30986 N ? A ? 61 N 1
   ATOM 1840 CA A ARG A 87 ? -24.95069 5.97944 5.49048 0.519 11.05591 C ? A ? 61 CA 1
   ATOM 1841 C A ARG A 87 ? -26.02017 6.08335 4.40571 0.519 9.24694 C ? A ? 61 C 1
   ATOM 1842 O A ARG A 87 ? -27.21439 5.86197 4.69596 0.519 10.11088 O ? A ? 61 O 1
   ATOM 1843 CB A ARG A 87 ? -25.50267 6.35712 6.84244 0.519 10.70098 C ? A ? 61 CB 1
   ATOM 1844 CG A ARG A 87 ? -24.49529 6.21574 7.95842 0.519 15.26830 C ? A ? 61 CG 1
   ATOM 1845 CD A ARG A 87 ? -25.14979 6.21715 9.33952 0.519 21.82940 C ? A ? 61 CD 1
   ATOM 1846 NE A ARG A 87 ? -25.22771 7.54419 9.95376 0.519 28.26395 N ? A ? 61 NE 1
   ATOM 1847 CZ A ARG A 87 ? -25.94789 7.82063 11.03565 0.519 30.98377 C ? A ? 61 CZ 1
   ATOM 1848 NH1 A ARG A 87 ? -26.71963 6.90623 11.60205 0.519 42.46844 N ? A ? 61 NH1 1
   ATOM 1849 NH2 A ARG A 87 ? -25.90140 9.03967 11.55484 0.519 22.48594 N ? A ? 61 NH2 1
   ATOM 1850 H A ARG A 87 ? -23.85884 7.61458 5.32991 0.519 12.38494 H ? A ? 61 H 1
   ATOM 1851 HA A ARG A 87 ? -24.69208 5.04585 5.53962 0.519 13.28020 H ? A ? 61 HA 1
   ATOM 1852 HB2 A ARG A 87 ? -25.79076 7.28298 6.81620 0.519 12.85429 H ? A ? 61 HB2 1
   ATOM 1853 HB3 A ARG A 87 ? -26.25599 5.78091 7.04586 0.519 12.85429 H ? A ? 61 HB3 1
   ATOM 1854 HG2 A ARG A 87 ? -24.01906 5.37740 7.85212 0.519 18.33508 H ? A ? 61 HG2 1
   ATOM 1855 HG3 A ARG A 87 ? -23.87239 6.95832 7.92001 0.519 18.33508 H ? A ? 61 HG3 1
   ATOM 1856 HD2 A ARG A 87 ? -26.05410 5.87608 9.25711 0.519 26.20840 H ? A ? 61 HD2 1
   ATOM 1857 HD3 A ARG A 87 ? -24.63304 5.64770 9.93078 0.519 26.20840 H ? A ? 61 HD3 1
   ATOM 1858 HE A ARG A 87 ? -24.78016 8.18345 9.59231 0.519 33.92985 H ? A ? 61 HE 1
   ATOM 1859 HH11 A ARG A 87 ? -26.76226 6.11403 11.27006 0.519 50.97524 H ? A ? 61 HH11 1
   ATOM 1860 HH12 A ARG A 87 ? -27.17835 7.10440 12.30198 0.519 50.97524 H ? A ? 61 HH12 1
   ATOM 1861 HH21 A ARG A 87 ? -25.40819 9.64327 11.19150 0.519 26.99624 H ? A ? 61 HH21 1
   ATOM 1862 HH22 A ARG A 87 ? -26.36447 9.22682 12.25495 0.519 26.99624 H ? A ? 61 HH22 1
   ATOM 1863 N C ARG A 87 ? -23.42011 6.81555 5.38563 0.481 9.62376 N ? A ? 61 N 1
   ATOM 1864 CA C ARG A 87 ? -24.55459 5.99711 5.82640 0.481 10.30562 C ? A ? 61 CA 1
   ATOM 1865 C C ARG A 87 ? -25.74463 6.09850 4.87548 0.481 9.76055 C ? A ? 61 C 1
   ATOM 1866 O C ARG A 87 ? -26.89609 5.85648 5.29413 0.481 12.79524 O ? A ? 61 O 1
   ATOM 1867 CB C ARG A 87 ? -24.98148 6.33080 7.23254 0.481 11.05958 C ? A ? 61 CB 1
   ATOM 1868 CG C ARG A 87 ? -23.94654 5.99815 8.28427 0.481 17.04930 C ? A ? 61 CG 1
   ATOM 1869 CD C ARG A 87 ? -24.53897 6.22783 9.67653 0.481 21.93470 C ? A ? 61 CD 1
   ATOM 1870 NE C ARG A 87 ? -25.64153 5.30618 9.94525 0.481 27.68744 N ? A ? 61 NE 1
   ATOM 1871 CZ C ARG A 87 ? -25.47228 4.05600 10.35515 0.481 38.69249 C ? A ? 61 CZ 1
   ATOM 1872 NH1 C ARG A 87 ? -24.26115 3.55099 10.54337 0.481 37.37832 N ? A ? 61 NH1 1
   ATOM 1873 NH2 C ARG A 87 ? -26.54143 3.29506 10.58017 0.481 33.97772 N ? A ? 61 NH2 1
   ATOM 1874 H C ARG A 87 ? -23.55884 7.66262 5.43883 0.481 11.56163 H ? A ? 61 H 1
   ATOM 1875 HA C ARG A 87 ? -24.25281 5.07527 5.83242 0.481 12.37986 H ? A ? 61 HA 1
   ATOM 1876 HB2 C ARG A 87 ? -25.16082 7.28260 7.28548 0.481 13.28462 H ? A ? 61 HB2 1
   ATOM 1877 HB3 C ARG A 87 ? -25.78549 5.82963 7.44062 0.481 13.28462 H ? A ? 61 HB3 1
   ATOM 1878 HG2 C ARG A 87 ? -23.68484 5.06748 8.20510 0.481 20.47228 H ? A ? 61 HG2 1
   ATOM 1879 HG3 C ARG A 87 ? -23.17145 6.57113 8.17549 0.481 20.47228 H ? A ? 61 HG3 1
   ATOM 1880 HD2 C ARG A 87 ? -23.85160 6.08544 10.34596 0.481 26.33476 H ? A ? 61 HD2 1
   ATOM 1881 HD3 C ARG A 87 ? -24.87746 7.13489 9.73631 0.481 26.33476 H ? A ? 61 HD3 1
   ATOM 1882 HE C ARG A 87 ? -26.44509 5.59055 9.83116 0.481 33.23804 H ? A ? 61 HE 1
   ATOM 1883 HH11 C ARG A 87 ? -23.56582 4.03615 10.39937 0.481 44.86710 H ? A ? 61 HH11 1
   ATOM 1884 HH12 C ARG A 87 ? -24.17077 2.73821 10.80947 0.481 44.86710 H ? A ? 61 HH12 1
   ATOM 1885 HH21 C ARG A 87 ? -27.33035 3.61546 10.45956 0.481 40.78638 H ? A ? 61 HH21 1
   ATOM 1886 HH22 C ARG A 87 ? -26.44309 2.48315 10.84613 0.481 40.78638 H ? A ? 61 HH22 1
   ATOM 1887 N A LEU A 88 ? -25.62784 6.37055 3.19202 0.519 9.56957 N ? A ? 62 N 1
   ATOM 1888 CA A LEU A 88 ? -26.46553 6.41768 1.98987 0.519 11.73277 C ? A ? 62 CA 1
   ATOM 1889 C A LEU A 88 ? -26.37423 5.06669 1.27523 0.519 10.45863 C ? A ? 62 C 1
   ATOM 1890 O A LEU A 88 ? -25.37191 4.33049 1.40935 0.519 9.04042 O ? A ? 62 O 1
   ATOM 1891 CB A LEU A 88 ? -25.99616 7.51162 1.04675 0.519 10.64788 C ? A ? 62 CB 1
   ATOM 1892 CG A LEU A 88 ? -25.60835 8.79419 1.78851 0.519 9.99296 C ? A ? 62 CG 1
   ATOM 1893 CD1 A LEU A 88 ? -24.94745 9.77097 0.84029 0.519 9.18841 C ? A ? 62 CD1 1
   ATOM 1894 CD2 A LEU A 88 ? -26.84530 9.40916 2.41937 0.519 13.70243 C ? A ? 62 CD2 1
   ATOM 1895 H A LEU A 88 ? -24.81023 6.56124 3.00558 0.519 11.49660 H ? A ? 62 H 1
   ATOM 1896 HA A LEU A 88 ? -27.38451 6.61207 2.23194 0.519 14.09244 H ? A ? 62 HA 1
   ATOM 1897 HB2 A LEU A 88 ? -25.21877 7.19717 0.55923 0.519 12.79058 H ? A ? 62 HB2 1
   ATOM 1898 HB3 A LEU A 88 ? -26.71206 7.72465 0.42788 0.519 12.79058 H ? A ? 62 HB3 1
   ATOM 1899 HG A LEU A 88 ? -24.97238 8.58896 2.49159 0.519 12.00467 H ? A ? 62 HG 1
   ATOM 1900 HD11 A LEU A 88 ? -24.73502 10.58508 1.32299 0.519 11.03921 H ? A ? 62 HD11 1
   ATOM 1901 HD12 A LEU A 88 ? -24.13517 9.37183 0.49130 0.519 11.03921 H ? A ? 62 HD12 1
   ATOM 1902 HD13 A LEU A 88 ? -25.55838 9.96751 0.11295 0.519 11.03921 H ? A ? 62 HD13 1
   ATOM 1903 HD21 A LEU A 88 ? -26.60673 10.26130 2.81667 0.519 16.45603 H ? A ? 62 HD21 1
   ATOM 1904 HD22 A LEU A 88 ? -27.51766 9.54099 1.73275 0.519 16.45603 H ? A ? 62 HD22 1
   ATOM 1905 HD23 A LEU A 88 ? -27.18318 8.80884 3.10227 0.519 16.45603 H ? A ? 62 HD23 1
   ATOM 1906 N C LEU A 88 ? -25.48959 6.41209 3.59770 0.481 8.53525 N ? A ? 62 N 1
   ATOM 1907 CA C LEU A 88 ? -26.45795 6.38464 2.50052 0.481 11.65415 C ? A ? 62 CA 1
   ATOM 1908 C C LEU A 88 ? -26.51632 4.97414 1.90008 0.481 10.58282 C ? A ? 62 C 1
   ATOM 1909 O C LEU A 88 ? -25.56252 4.18544 2.04468 0.481 10.53345 O ? A ? 62 O 1
   ATOM 1910 CB C LEU A 88 ? -26.05045 7.35368 1.39280 0.481 11.77817 C ? A ? 62 CB 1
   ATOM 1911 CG C LEU A 88 ? -25.83080 8.86479 1.57545 0.481 10.10664 C ? A ? 62 CG 1
   ATOM 1912 CD1 C LEU A 88 ? -25.57318 9.58376 0.24152 0.481 7.97898 C ? A ? 62 CD1 1
   ATOM 1913 CD2 C LEU A 88 ? -27.05492 9.37564 2.30466 0.481 13.68040 C ? A ? 62 CD2 1
   ATOM 1914 H C LEU A 88 ? -24.71189 6.65948 3.32644 0.481 10.25542 H ? A ? 62 H 1
   ATOM 1915 HA C LEU A 88 ? -27.32850 6.64678 2.83864 0.481 13.99810 H ? A ? 62 HA 1
   ATOM 1916 HB2 C LEU A 88 ? -25.20741 7.02194 1.04621 0.481 14.14692 H ? A ? 62 HB2 1
   ATOM 1917 HB3 C LEU A 88 ? -26.73880 7.28484 0.71284 0.481 14.14692 H ? A ? 62 HB3 1
   ATOM 1918 HG C LEU A 88 ? -25.03131 9.05551 2.09058 0.481 12.14109 H ? A ? 62 HG 1
   ATOM 1919 HD11 C LEU A 88 ? -25.21219 10.46567 0.42268 0.481 9.58789 H ? A ? 62 HD11 1
   ATOM 1920 HD12 C LEU A 88 ? -24.93808 9.06678 -0.27837 0.481 9.58789 H ? A ? 62 HD12 1
   ATOM 1921 HD13 C LEU A 88 ? -26.41047 9.66198 -0.24192 0.481 9.58789 H ? A ? 62 HD13 1
   ATOM 1922 HD21 C LEU A 88 ? -26.98425 10.33788 2.40472 0.481 16.42960 H ? A ? 62 HD21 1
   ATOM 1923 HD22 C LEU A 88 ? -27.84555 9.15396 1.78826 0.481 16.42960 H ? A ? 62 HD22 1
   ATOM 1924 HD23 C LEU A 88 ? -27.10113 8.95484 3.17740 0.481 16.42960 H ? A ? 62 HD23 1
   ATOM 1925 N A PRO A 89 ? -27.39174 4.72944 0.48257 0.519 12.49682 N ? A ? 63 N 1
   ATOM 1926 CA A PRO A 89 ? -27.36749 3.47525 -0.25061 0.519 13.32619 C ? A ? 63 CA 1
   ATOM 1927 C A PRO A 89 ? -26.51731 3.51728 -1.51069 0.519 17.09651 C ? A ? 63 C 1
   ATOM 1928 O A PRO A 89 ? -26.44357 2.49922 -2.21293 0.519 15.37164 O ? A ? 63 O 1
   ATOM 1929 CB A PRO A 89 ? -28.85146 3.22940 -0.56207 0.519 13.01876 C ? A ? 63 CB 1
   ATOM 1930 CG A PRO A 89 ? -29.44119 4.57329 -0.66523 0.519 15.30379 C ? A ? 63 CG 1
   ATOM 1931 CD A PRO A 89 ? -28.66886 5.45729 0.31851 0.519 14.68074 C ? A ? 63 CD 1
   ATOM 1932 HA A PRO A 89 ? -27.05522 2.75024 0.31308 0.519 16.00455 H ? A ? 63 HA 1
   ATOM 1933 HB2 A PRO A 89 ? -28.93844 2.74616 -1.39861 0.519 15.63563 H ? A ? 63 HB2 1
   ATOM 1934 HB3 A PRO A 89 ? -29.26130 2.72391 0.15724 0.519 15.63563 H ? A ? 63 HB3 1
   ATOM 1935 HG2 A PRO A 89 ? -29.34233 4.90338 -1.57196 0.519 18.37767 H ? A ? 63 HG2 1
   ATOM 1936 HG3 A PRO A 89 ? -30.38058 4.53570 -0.42642 0.519 18.37767 H ? A ? 63 HG3 1
   ATOM 1937 HD2 A PRO A 89 ? -28.51934 6.34084 -0.05282 0.519 17.63000 H ? A ? 63 HD2 1
   ATOM 1938 HD3 A PRO A 89 ? -29.13891 5.52798 1.16406 0.519 17.63000 H ? A ? 63 HD3 1
   ATOM 1939 N C PRO A 89 ? -27.58669 4.67158 1.15924 0.481 14.68706 N ? A ? 63 N 1
   ATOM 1940 CA C PRO A 89 ? -27.64112 3.44738 0.35266 0.481 13.60001 C ? A ? 63 CA 1
   ATOM 1941 C C PRO A 89 ? -26.94331 3.54559 -0.99374 0.481 14.30832 C ? A ? 63 C 1
   ATOM 1942 O C PRO A 89 ? -27.08293 2.64180 -1.81996 0.481 18.30724 O ? A ? 63 O 1
   ATOM 1943 CB C PRO A 89 ? -29.14363 3.23211 0.15616 0.481 13.02083 C ? A ? 63 CB 1
   ATOM 1944 CG C PRO A 89 ? -29.69273 4.59700 0.14458 0.481 18.69694 C ? A ? 63 CG 1
   ATOM 1945 CD C PRO A 89 ? -28.87435 5.38266 1.17282 0.481 12.26037 C ? A ? 63 CD 1
   ATOM 1946 HA C PRO A 89 ? -27.27560 2.70235 0.85488 0.481 16.33313 H ? A ? 63 HA 1
   ATOM 1947 HB2 C PRO A 89 ? -29.31029 2.77868 -0.68498 0.481 15.63812 H ? A ? 63 HB2 1
   ATOM 1948 HB3 C PRO A 89 ? -29.50692 2.71294 0.89059 0.481 15.63812 H ? A ? 63 HB3 1
   ATOM 1949 HG2 C PRO A 89 ? -29.59437 4.98221 -0.74020 0.481 22.44945 H ? A ? 63 HG2 1
   ATOM 1950 HG3 C PRO A 89 ? -30.62968 4.57534 0.39469 0.481 22.44945 H ? A ? 63 HG3 1
   ATOM 1951 HD2 C PRO A 89 ? -28.76538 6.30692 0.89937 0.481 14.72556 H ? A ? 63 HD2 1
   ATOM 1952 HD3 C PRO A 89 ? -29.28576 5.34261 2.05034 0.481 14.72556 H ? A ? 63 HD3 1
   ATOM 1953 N A GLU A 90 ? -25.83442 4.62394 -1.79731 0.519 9.86566 N ? A ? 64 N 1
   ATOM 1954 CA A GLU A 90 ? -24.99103 4.78848 -2.97031 0.519 12.40668 C ? A ? 64 CA 1
   ATOM 1955 C A GLU A 90 ? -23.65717 5.36676 -2.54736 0.519 8.40756 C ? A ? 64 C 1
   ATOM 1956 O A GLU A 90 ? -23.56704 5.99930 -1.49659 0.519 10.15004 O ? A ? 64 O 1
   ATOM 1957 CB A GLU A 90 ? -25.60613 5.72878 -4.00975 0.519 14.28189 C ? A ? 64 CB 1
   ATOM 1958 CG A GLU A 90 ? -26.76391 6.54169 -3.51483 0.519 22.28485 C ? A ? 64 CG 1
   ATOM 1959 CD A GLU A 90 ? -27.41422 7.35082 -4.63948 0.519 30.74364 C ? A ? 64 CD 1
   ATOM 1960 OE1 A GLU A 90 ? -26.74665 8.26127 -5.22076 0.519 18.56301 O ? A ? 64 OE1 1
   ATOM 1961 OE2 A GLU A 90 ? -28.62417 7.14838 -4.88869 0.519 28.93823 O ? A ? 64 OE2 1
   ATOM 1962 H A GLU A 90 ? -25.84767 5.32507 -1.29947 0.519 11.85191 H ? A ? 64 H 1
   ATOM 1963 HA A GLU A 90 ? -24.86763 3.91735 -3.37873 0.519 14.90113 H ? A ? 64 HA 1
   ATOM 1964 HB2 A GLU A 90 ? -24.92149 6.34775 -4.30816 0.519 17.15138 H ? A ? 64 HB2 1
   ATOM 1965 HB3 A GLU A 90 ? -25.92138 5.19714 -4.75734 0.519 17.15138 H ? A ? 64 HB3 1
   ATOM 1966 HG2 A GLU A 90 ? -27.43408 5.94856 -3.14070 0.519 26.75494 H ? A ? 64 HG2 1
   ATOM 1967 HG3 A GLU A 90 ? -26.45271 7.16078 -2.83603 0.519 26.75494 H ? A ? 64 HG3 1
   ATOM 1968 N C GLU A 90 ? -26.20600 4.60072 -1.26513 0.481 13.81979 N ? A ? 64 N 1
   ATOM 1969 CA C GLU A 90 ? -25.43963 4.69924 -2.48788 0.481 9.99844 C ? A ? 64 CA 1
   ATOM 1970 C C GLU A 90 ? -24.12473 5.36649 -2.17394 0.481 9.78732 C ? A ? 64 C 1
   ATOM 1971 O C GLU A 90 ? -23.98827 6.00145 -1.13163 0.481 9.01894 O ? A ? 64 O 1
   ATOM 1972 CB C GLU A 90 ? -26.21212 5.45061 -3.57492 0.481 16.18283 C ? A ? 64 CB 1
   ATOM 1973 CG C GLU A 90 ? -25.98306 6.94048 -3.66832 0.481 14.09984 C ? A ? 64 CG 1
   ATOM 1974 CD C GLU A 90 ? -26.78434 7.52674 -4.84234 0.481 27.02045 C ? A ? 64 CD 1
   ATOM 1975 OE1 C GLU A 90 ? -27.04852 6.79673 -5.82792 0.481 27.12003 O ? A ? 64 OE1 1
   ATOM 1976 OE2 C GLU A 90 ? -27.14742 8.71036 -4.81014 0.481 19.59906 O ? A ? 64 OE2 1
   ATOM 1977 H C GLU A 90 ? -26.13221 5.28390 -0.74800 0.481 16.59686 H ? A ? 64 H 1
   ATOM 1978 HA C GLU A 90 ? -25.24045 3.81733 -2.83926 0.481 12.01125 H ? A ? 64 HA 1
   ATOM 1979 HB2 C GLU A 90 ? -25.96593 5.07222 -4.43348 0.481 19.43251 H ? A ? 64 HB2 1
   ATOM 1980 HB3 C GLU A 90 ? -27.15970 5.31967 -3.41411 0.481 19.43251 H ? A ? 64 HB3 1
   ATOM 1981 HG2 C GLU A 90 ? -26.27584 7.36747 -2.84804 0.481 16.93293 H ? A ? 64 HG2 1
   ATOM 1982 HG3 C GLU A 90 ? -25.04076 7.11689 -3.81613 0.481 16.93293 H ? A ? 64 HG3 1
   ATOM 1983 N A PRO A 91 ? -22.61972 5.21146 -3.35737 0.519 7.23414 N ? A ? 65 N 1
   ATOM 1984 CA A PRO A 91 ? -21.34585 5.88071 -3.05050 0.519 7.43455 C ? A ? 65 CA 1
   ATOM 1985 C A PRO A 91 ? -21.51600 7.38203 -2.97562 0.519 8.58095 C ? A ? 65 C 1
   ATOM 1986 O A PRO A 91 ? -22.45320 7.95317 -3.54389 0.519 7.90634 O ? A ? 65 O 1
   ATOM 1987 CB A PRO A 91 ? -20.41405 5.49397 -4.21045 0.519 13.20712 C ? A ? 65 CB 1
   ATOM 1988 CG A PRO A 91 ? -21.22679 4.68887 -5.14410 0.519 15.71459 C ? A ? 65 CG 1
   ATOM 1989 CD A PRO A 91 ? -22.55122 4.37179 -4.55786 0.519 11.37585 C ? A ? 65 CD 1
   ATOM 1990 HA A PRO A 91 ? -20.98219 5.53814 -2.21905 0.519 8.93458 H ? A ? 65 HA 1
   ATOM 1991 HB2 A PRO A 91 ? -20.08698 6.29668 -4.64585 0.519 15.86167 H ? A ? 65 HB2 1
   ATOM 1992 HB3 A PRO A 91 ? -19.66919 4.97455 -3.86943 0.519 15.86167 H ? A ? 65 HB3 1
   ATOM 1993 HG2 A PRO A 91 ? -21.34711 5.19725 -5.96139 0.519 18.87062 H ? A ? 65 HG2 1
   ATOM 1994 HG3 A PRO A 91 ? -20.75001 3.86546 -5.33273 0.519 18.87062 H ? A ? 65 HG3 1
   ATOM 1995 HD2 A PRO A 91 ? -23.26281 4.60003 -5.17629 0.519 13.66414 H ? A ? 65 HD2 1
   ATOM 1996 HD3 A PRO A 91 ? -22.60519 3.43243 -4.32210 0.519 13.66414 H ? A ? 65 HD3 1
   ATOM 1997 N C PRO A 91 ? -23.14010 5.22383 -3.04367 0.481 6.51615 N ? A ? 65 N 1
   ATOM 1998 CA C PRO A 91 ? -21.83419 5.84213 -2.80824 0.481 8.04623 C ? A ? 65 CA 1
   ATOM 1999 C C PRO A 91 ? -21.89902 7.36008 -2.85165 0.481 9.17973 C ? A ? 65 C 1
   ATOM 2000 O C PRO A 91 ? -22.73172 7.93884 -3.55609 0.481 8.14175 O ? A ? 65 O 1
   ATOM 2001 CB C PRO A 91 ? -20.97247 5.31045 -3.95341 0.481 12.00086 C ? A ? 65 CB 1
   ATOM 2002 CG C PRO A 91 ? -21.94998 4.85418 -4.98705 0.481 12.15386 C ? A ? 65 CG 1
   ATOM 2003 CD C PRO A 91 ? -23.23034 4.51815 -4.32852 0.481 14.75164 C ? A ? 65 CD 1
   ATOM 2004 HA C PRO A 91 ? -21.47783 5.55253 -1.95382 0.481 9.66860 H ? A ? 65 HA 1
   ATOM 2005 HB2 C PRO A 91 ? -20.40681 6.01892 -4.29838 0.481 14.41415 H ? A ? 65 HB2 1
   ATOM 2006 HB3 C PRO A 91 ? -20.42628 4.57211 -3.64130 0.481 14.41415 H ? A ? 65 HB3 1
   ATOM 2007 HG2 C PRO A 91 ? -22.08489 5.56928 -5.62840 0.481 14.59775 H ? A ? 65 HG2 1
   ATOM 2008 HG3 C PRO A 91 ? -21.59157 4.07124 -5.43365 0.481 14.59775 H ? A ? 65 HG3 1
   ATOM 2009 HD2 C PRO A 91 ? -23.98226 4.84189 -4.84882 0.481 17.71508 H ? A ? 65 HD2 1
   ATOM 2010 HD3 C PRO A 91 ? -23.30856 3.56091 -4.19260 0.481 17.71508 H ? A ? 65 HD3 1
   ATOM 2011 N A THR A 92 ? -20.53539 8.01617 -2.34718 0.519 7.51000 N ? A ? 66 N 1
   ATOM 2012 CA A THR A 92 ? -20.57183 9.49203 -2.23695 0.519 9.54456 C ? A ? 66 CA 1
   ATOM 2013 C A THR A 92 ? -19.13126 9.93399 -2.05900 0.519 10.98356 C ? A ? 66 C 1
   ATOM 2014 O A THR A 92 ? -18.18355 9.11994 -2.10191 0.519 8.34801 O ? A ? 66 O 1
   ATOM 2015 CB A THR A 92 ? -21.52144 9.90546 -1.09419 0.519 8.19323 C ? A ? 66 CB 1
   ATOM 2016 OG1 A THR A 92 ? -21.89954 11.32718 -1.15843 0.519 7.46470 O ? A ? 66 OG1 1
   ATOM 2017 CG2 A THR A 92 ? -20.92232 9.68780 0.24971 0.519 7.47476 C ? A ? 66 CG2 1
   ATOM 2018 H A THR A 92 ? -19.85437 7.63704 -1.98376 0.519 9.02512 H ? A ? 66 H 1
   ATOM 2019 HA A THR A 92 ? -20.91022 9.92129 -3.03828 0.519 11.46659 H ? A ? 66 HA 1
   ATOM 2020 HB A THR A 92 ? -22.30714 9.34716 -1.20313 0.519 9.84499 H ? A ? 66 HB 1
   ATOM 2021 HG1 A THR A 92 ? -21.21427 11.80958 -1.10112 0.519 8.97075 H ? A ? 66 HG1 1
   ATOM 2022 HG21 A THR A 92 ? -21.61356 9.71604 0.92963 0.519 8.98282 H ? A ? 66 HG21 1
   ATOM 2023 HG22 A THR A 92 ? -20.48453 8.82280 0.28163 0.519 8.98282 H ? A ? 66 HG22 1
   ATOM 2024 HG23 A THR A 92 ? -20.26799 10.37890 0.43713 0.519 8.98282 H ? A ? 66 HG23 1
   ATOM 2025 N C THR A 92 ? -20.96096 7.97874 -2.13516 0.481 8.46350 N ? A ? 66 N 1
   ATOM 2026 CA C THR A 92 ? -20.85084 9.45416 -2.18349 0.481 9.18495 C ? A ? 66 CA 1
   ATOM 2027 C C THR A 92 ? -19.40606 9.86368 -1.86778 0.481 10.27253 C ? A ? 66 C 1
   ATOM 2028 O C THR A 92 ? -18.53259 9.03546 -1.55655 0.481 8.97234 O ? A ? 66 O 1
   ATOM 2029 CB C THR A 92 ? -21.86731 10.10960 -1.22679 0.481 9.58646 C ? A ? 66 CB 1
   ATOM 2030 OG1 C THR A 92 ? -22.01926 11.52957 -1.55842 0.481 6.40973 O ? A ? 66 OG1 1
   ATOM 2031 CG2 C THR A 92 ? -21.43356 9.98017 0.21191 0.481 7.51713 C ? A ? 66 CG2 1
   ATOM 2032 H C THR A 92 ? -20.38963 7.58619 -1.62615 0.481 10.16932 H ? A ? 66 H 1
   ATOM 2033 HA C THR A 92 ? -21.04045 9.76917 -3.08110 0.481 11.03505 H ? A ? 66 HA 1
   ATOM 2034 HB C THR A 92 ? -22.72017 9.65780 -1.32374 0.481 11.51686 H ? A ? 66 HB 1
   ATOM 2035 HG1 C THR A 92 ? -21.34435 11.95848 -1.30126 0.481 7.70479 H ? A ? 66 HG1 1
   ATOM 2036 HG21 C THR A 92 ? -22.18231 10.16040 0.80166 0.481 9.03367 H ? A ? 66 HG21 1
   ATOM 2037 HG22 C THR A 92 ? -21.10879 9.08193 0.38098 0.481 9.03367 H ? A ? 66 HG22 1
   ATOM 2038 HG23 C THR A 92 ? -20.72336 10.61277 0.40250 0.481 9.03367 H ? A ? 66 HG23 1
   ATOM 2039 N A ASN A 93 ? -18.96522 11.26197 -1.95438 0.519 9.06217 N ? A ? 67 N 1
   ATOM 2040 CA A ASN A 93 ? -17.69535 11.83052 -1.54539 0.519 9.52893 C ? A ? 67 CA 1
   ATOM 2041 C A ASN A 93 ? -17.92188 13.29627 -1.16852 0.519 10.47282 C ? A ? 67 C 1
   ATOM 2042 O A ASN A 93 ? -19.06056 13.67966 -0.83409 0.519 8.83467 O ? A ? 67 O 1
   ATOM 2043 CB A ASN A 93 ? -16.67698 11.65854 -2.65043 0.519 9.97481 C ? A ? 67 CB 1
   ATOM 2044 CG A ASN A 93 ? -17.04025 12.38682 -3.91179 0.519 12.12985 C ? A ? 67 CG 1
   ATOM 2045 OD1 A ASN A 93 ? -17.71659 13.42641 -3.86459 0.519 12.11835 O ? A ? 67 OD1 1
   ATOM 2046 ND2 A ASN A 93 ? -16.59315 11.87081 -5.05187 0.519 12.50854 N ? A ? 67 ND2 1
   ATOM 2047 H A ASN A 93 ? -19.57735 11.84384 -2.11661 0.519 10.88772 H ? A ? 67 H 1
   ATOM 2048 HA A ASN A 93 ? -17.32812 11.37773 -0.77014 0.519 11.44783 H ? A ? 67 HA 1
   ATOM 2049 HB2 A ASN A 93 ? -15.82192 12.00015 -2.34532 0.519 11.98289 H ? A ? 67 HB2 1
   ATOM 2050 HB3 A ASN A 93 ? -16.60061 10.71519 -2.86296 0.519 11.98289 H ? A ? 67 HB3 1
   ATOM 2051 HD21 A ASN A 93 ? -16.77707 12.25487 -5.79904 0.519 15.02337 H ? A ? 67 HD21 1
   ATOM 2052 HD22 A ASN A 93 ? -16.11987 11.15281 -5.04250 0.519 15.02337 H ? A ? 67 HD22 1
   ATOM 2053 N C ASN A 93 ? -19.14627 11.17936 -1.99112 0.481 9.12456 N ? A ? 67 N 1
   ATOM 2054 CA C ASN A 93 ? -17.83320 11.73705 -1.69193 0.481 9.26322 C ? A ? 67 CA 1
   ATOM 2055 C C ASN A 93 ? -18.06642 13.21262 -1.38727 0.481 10.64971 C ? A ? 67 C 1
   ATOM 2056 O C ASN A 93 ? -19.17336 13.72863 -1.63955 0.481 8.22287 O ? A ? 67 O 1
   ATOM 2057 CB C ASN A 93 ? -16.83761 11.47908 -2.82001 0.481 9.94655 C ? A ? 67 CB 1
   ATOM 2058 CG C ASN A 93 ? -16.95259 12.44701 -3.97081 0.481 12.10759 C ? A ? 67 CG 1
   ATOM 2059 OD1 C ASN A 93 ? -17.91151 13.22221 -4.05892 0.481 12.17236 O ? A ? 67 OD1 1
   ATOM 2060 ND2 C ASN A 93 ? -15.99060 12.39084 -4.88814 0.481 11.34492 N ? A ? 67 ND2 1
   ATOM 2061 H C ASN A 93 ? -19.72243 11.76388 -2.24798 0.481 10.96259 H ? A ? 67 H 1
   ATOM 2062 HA C ASN A 93 ? -17.43531 11.32708 -0.90803 0.481 11.12898 H ? A ? 67 HA 1
   ATOM 2063 HB2 C ASN A 93 ? -15.93811 11.54978 -2.46393 0.481 11.94898 H ? A ? 67 HB2 1
   ATOM 2064 HB3 C ASN A 93 ? -16.98694 10.58656 -3.16930 0.481 11.94898 H ? A ? 67 HB3 1
   ATOM 2065 HD21 C ASN A 93 ? -16.00983 12.92171 -5.56445 0.481 13.62702 H ? A ? 67 HD21 1
   ATOM 2066 HD22 C ASN A 93 ? -15.34953 11.82367 -4.80478 0.481 13.62702 H ? A ? 67 HD22 1
   ATOM 2067 N A LEU A 94 ? -16.86475 14.11420 -1.21530 0.519 8.67069 N ? A ? 68 N 1
   ATOM 2068 CA A LEU A 94 ? -17.01662 15.56479 -1.00307 0.519 7.05927 C ? A ? 68 CA 1
   ATOM 2069 C A LEU A 94 ? -16.20873 16.34795 -2.03569 0.519 9.08700 C ? A ? 68 C 1
   ATOM 2070 O A LEU A 94 ? -15.14656 15.91604 -2.48797 0.519 9.42630 O ? A ? 68 O 1
   ATOM 2071 CB A LEU A 94 ? -16.57029 16.01003 0.37026 0.519 10.30503 C ? A ? 68 CB 1
   ATOM 2072 CG A LEU A 94 ? -17.38608 15.55578 1.56959 0.519 12.07036 C ? A ? 68 CG 1
   ATOM 2073 CD1 A LEU A 94 ? -16.67405 16.12194 2.80287 0.519 13.99702 C ? A ? 68 CD1 1
   ATOM 2074 CD2 A LEU A 94 ? -18.82889 15.99439 1.53927 0.519 10.36334 C ? A ? 68 CD2 1
   ATOM 2075 H A LEU A 94 ? -16.05753 13.85889 -1.36634 0.519 10.41794 H ? A ? 68 H 1
   ATOM 2076 HA A LEU A 94 ? -17.95833 15.76961 -1.11321 0.519 8.48424 H ? A ? 68 HA 1
   ATOM 2077 HB2 A LEU A 94 ? -15.66786 15.68174 0.50715 0.519 12.37916 H ? A ? 68 HB2 1
   ATOM 2078 HB3 A LEU A 94 ? -16.57573 16.97995 0.38132 0.519 12.37916 H ? A ? 68 HB3 1
   ATOM 2079 HG A LEU A 94 ? -17.43665 14.58718 1.58211 0.519 14.49755 H ? A ? 68 HG 1
   ATOM 2080 HD11 A LEU A 94 ? -17.15771 15.85108 3.59886 0.519 16.80954 H ? A ? 68 HD11 1
   ATOM 2081 HD12 A LEU A 94 ? -15.76868 15.77500 2.83184 0.519 16.80954 H ? A ? 68 HD12 1
   ATOM 2082 HD13 A LEU A 94 ? -16.65557 17.08974 2.74033 0.519 16.80954 H ? A ? 68 HD13 1
   ATOM 2083 HD21 A LEU A 94 ? -19.25539 15.73489 2.37093 0.519 12.44913 H ? A ? 68 HD21 1
   ATOM 2084 HD22 A LEU A 94 ? -18.86385 16.95827 1.43630 0.519 12.44913 H ? A ? 68 HD22 1
   ATOM 2085 HD23 A LEU A 94 ? -19.27369 15.56550 0.79153 0.519 12.44913 H ? A ? 68 HD23 1
   ATOM 2086 N C LEU A 94 ? -17.04512 13.86530 -0.77653 0.481 7.88472 N ? A ? 68 N 1
   ATOM 2087 CA C LEU A 94 ? -17.11489 15.31768 -0.52076 0.481 9.64511 C ? A ? 68 CA 1
   ATOM 2088 C C LEU A 94 ? -16.25236 16.13433 -1.45729 0.481 9.11708 C ? A ? 68 C 1
   ATOM 2089 O C LEU A 94 ? -15.09429 15.79624 -1.72986 0.481 9.22868 O ? A ? 68 O 1
   ATOM 2090 CB C LEU A 94 ? -16.66249 15.68953 0.89339 0.481 12.74050 C ? A ? 68 CB 1
   ATOM 2091 CG C LEU A 94 ? -17.66601 15.77316 2.01660 0.481 14.97298 C ? A ? 68 CG 1
   ATOM 2092 CD1 C LEU A 94 ? -16.89575 16.26557 3.24208 0.481 14.54630 C ? A ? 68 CD1 1
   ATOM 2093 CD2 C LEU A 94 ? -18.78376 16.70375 1.69726 0.481 10.22337 C ? A ? 68 CD2 1
   ATOM 2094 H C LEU A 94 ? -16.31882 13.49049 -0.50892 0.481 9.47479 H ? A ? 68 H 1
   ATOM 2095 HA C LEU A 94 ? -18.04778 15.54454 -0.65918 0.481 11.58725 H ? A ? 68 HA 1
   ATOM 2096 HB2 C LEU A 94 ? -16.00817 15.02774 1.16685 0.481 15.30172 H ? A ? 68 HB2 1
   ATOM 2097 HB3 C LEU A 94 ? -16.24688 16.56431 0.83918 0.481 15.30172 H ? A ? 68 HB3 1
   ATOM 2098 HG C LEU A 94 ? -18.07802 14.90970 2.17657 0.481 17.98069 H ? A ? 68 HG 1
   ATOM 2099 HD11 C LEU A 94 ? -17.51360 16.36976 3.98256 0.481 17.46868 H ? A ? 68 HD11 1
   ATOM 2100 HD12 C LEU A 94 ? -16.21396 15.61409 3.46932 0.481 17.46868 H ? A ? 68 HD12 1
   ATOM 2101 HD13 C LEU A 94 ? -16.48238 17.11799 3.03375 0.481 17.46868 H ? A ? 68 HD13 1
   ATOM 2102 HD21 C LEU A 94 ? -19.26194 16.91511 2.51431 0.481 12.28116 H ? A ? 68 HD21 1
   ATOM 2103 HD22 C LEU A 94 ? -18.41880 17.51406 1.30854 0.481 12.28116 H ? A ? 68 HD22 1
   ATOM 2104 HD23 C LEU A 94 ? -19.38171 16.27416 1.06574 0.481 12.28116 H ? A ? 68 HD23 1
   ATOM 2105 N A HIS A 95 ? -16.75777 17.48985 -2.41012 0.519 8.08462 N ? A ? 69 N 1
   ATOM 2106 CA A HIS A 95 ? -16.05912 18.59223 -3.04659 0.519 6.26937 C ? A ? 69 CA 1
   ATOM 2107 C A HIS A 95 ? -15.99573 19.68043 -1.99654 0.519 7.31152 C ? A ? 69 C 1
   ATOM 2108 O A HIS A 95 ? -17.06248 20.11194 -1.50036 0.519 5.08191 O ? A ? 69 O 1
   ATOM 2109 CB A HIS A 95 ? -16.79695 19.06353 -4.29424 0.519 10.16002 C ? A ? 69 CB 1
   ATOM 2110 CG A HIS A 95 ? -16.19917 20.26573 -4.98137 0.519 7.97435 C ? A ? 69 CG 1
   ATOM 2111 ND1 A HIS A 95 ? -14.84738 20.51866 -5.06282 0.519 7.12017 N ? A ? 69 ND1 1
   ATOM 2112 CD2 A HIS A 95 ? -16.81439 21.22766 -5.73614 0.519 5.93230 C ? A ? 69 CD2 1
   ATOM 2113 CE1 A HIS A 95 ? -14.64972 21.59988 -5.80340 0.519 9.94567 C ? A ? 69 CE1 1
   ATOM 2114 NE2 A HIS A 95 ? -15.82625 22.04382 -6.23778 0.519 6.09544 N ? A ? 69 NE2 1
   ATOM 2115 H A HIS A 95 ? -17.59285 17.66226 -2.29829 0.519 9.71467 H ? A ? 69 H 1
   ATOM 2116 HA A HIS A 95 ? -15.16596 18.34245 -3.33081 0.519 7.53636 H ? A ? 69 HA 1
   ATOM 2117 HB2 A HIS A 95 ? -16.80550 18.33726 -4.93717 0.519 12.20515 H ? A ? 69 HB2 1
   ATOM 2118 HB3 A HIS A 95 ? -17.70485 19.29527 -4.04342 0.519 12.20515 H ? A ? 69 HB3 1
   ATOM 2119 HD1 A HIS A 95 ? -14.22959 20.04928 -4.69185 0.519 8.55732 H ? A ? 69 HD1 1
   ATOM 2120 HD2 A HIS A 95 ? -17.72876 21.31363 -5.88256 0.519 7.13187 H ? A ? 69 HD2 1
   ATOM 2121 HE1 A HIS A 95 ? -13.82387 21.98513 -5.98902 0.519 11.94792 H ? A ? 69 HE1 1
   ATOM 2122 N C HIS A 95 ? -16.79739 17.25021 -1.89339 0.481 6.82527 N ? A ? 69 N 1
   ATOM 2123 CA C HIS A 95 ? -16.03346 18.26565 -2.59940 0.481 5.90150 C ? A ? 69 CA 1
   ATOM 2124 C C HIS A 95 ? -15.96661 19.48558 -1.70869 0.481 7.51900 C ? A ? 69 C 1
   ATOM 2125 O C HIS A 95 ? -17.00385 19.88658 -1.11621 0.481 4.98014 O ? A ? 69 O 1
   ATOM 2126 CB C HIS A 95 ? -16.65560 18.61656 -3.93617 0.481 7.90134 C ? A ? 69 CB 1
   ATOM 2127 CG C HIS A 95 ? -16.03335 19.81135 -4.59547 0.481 5.98719 C ? A ? 69 CG 1
   ATOM 2128 ND1 C HIS A 95 ? -14.68046 19.99099 -4.71449 0.481 8.76391 N ? A ? 69 ND1 1
   ATOM 2129 CD2 C HIS A 95 ? -16.61501 20.85834 -5.24544 0.481 8.34802 C ? A ? 69 CD2 1
   ATOM 2130 CE1 C HIS A 95 ? -14.44607 21.11073 -5.37953 0.481 8.05265 C ? A ? 69 CE1 1
   ATOM 2131 NE2 C HIS A 95 ? -15.60794 21.65140 -5.72502 0.481 9.00017 N ? A ? 69 NE2 1
   ATOM 2132 H C HIS A 95 ? -17.62764 17.45011 -1.79175 0.481 8.20345 H ? A ? 69 H 1
   ATOM 2133 HA C HIS A 95 ? -15.13739 17.94307 -2.78354 0.481 7.09492 H ? A ? 69 HA 1
   ATOM 2134 HB2 C HIS A 95 ? -16.55400 17.86084 -4.53572 0.481 9.49472 H ? A ? 69 HB2 1
   ATOM 2135 HB3 C HIS A 95 ? -17.59673 18.80904 -3.80152 0.481 9.49472 H ? A ? 69 HB3 1
   ATOM 2136 HD2 C HIS A 95 ? -17.52772 21.00660 -5.34480 0.481 10.03074 H ? A ? 69 HD2 1
   ATOM 2137 HE1 C HIS A 95 ? -13.60643 21.46081 -5.57279 0.481 9.67630 H ? A ? 69 HE1 1
   ATOM 2138 HE2 C HIS A 95 ? -15.71062 22.37746 -6.17435 0.481 10.81332 H ? A ? 69 HE2 1
   ATOM 2139 N . TRP A 96 ? -14.76965 20.06286 -1.60468 1.000 8.28908 N ? A ? 70 N 1
   ATOM 2140 CA . TRP A 96 ? -14.51558 21.23411 -0.75918 1.000 5.87868 C ? A ? 70 CA 1
   ATOM 2141 C . TRP A 96 ? -14.56343 22.43822 -1.69616 1.000 5.21956 C ? A ? 70 C 1
   ATOM 2142 O . TRP A 96 ? -13.53188 22.96228 -2.11177 1.000 6.69284 O ? A ? 70 O 1
   ATOM 2143 HA . TRP A 96 ? -15.19266 21.33637 -0.07215 1.000 7.06753 H ? A ? 70 HA 1
   ATOM 2144 CB A TRP A 96 ? -13.17561 21.08697 -0.04674 0.629 7.37453 C ? A ? 70 CB 1
   ATOM 2145 CG A TRP A 96 ? -13.21946 19.94061 0.91353 0.629 6.93390 C ? A ? 70 CG 1
   ATOM 2146 CD1 A TRP A 96 ? -12.84541 18.65561 0.65814 0.629 10.99090 C ? A ? 70 CD1 1
   ATOM 2147 CD2 A TRP A 96 ? -13.73138 19.95342 2.22011 0.629 7.25881 C ? A ? 70 CD2 1
   ATOM 2148 NE1 A TRP A 96 ? -13.06574 17.87389 1.76680 0.629 10.47257 N ? A ? 70 NE1 1
   ATOM 2149 CE2 A TRP A 96 ? -13.61112 18.65292 2.74051 0.629 11.72560 C ? A ? 70 CE2 1
   ATOM 2150 CE3 A TRP A 96 ? -14.26143 20.95672 3.03969 0.629 9.21317 C ? A ? 70 CE3 1
   ATOM 2151 CZ2 A TRP A 96 ? -14.02726 18.32712 4.01198 0.629 11.17404 C ? A ? 70 CZ2 1
   ATOM 2152 CZ3 A TRP A 96 ? -14.65968 20.64645 4.27419 0.629 14.90253 C ? A ? 70 CZ3 1
   ATOM 2153 CH2 A TRP A 96 ? -14.55876 19.33793 4.76069 0.629 8.36541 C ? A ? 70 CH2 1
   ATOM 2154 H A TRP A 96 ? -14.05003 19.64594 -1.82358 0.519 9.96002 H ? A ? 70 H 1
   ATOM 2155 HB2 A TRP A 96 ? -12.47757 20.91886 -0.69894 0.629 8.86255 H ? A ? 70 HB2 1
   ATOM 2156 HB3 A TRP A 96 ? -12.97952 21.89831 0.44741 0.629 8.86255 H ? A ? 70 HB3 1
   ATOM 2157 HD1 A TRP A 96 ? -12.49309 18.35233 -0.14734 0.629 13.20219 H ? A ? 70 HD1 1
   ATOM 2158 HE1 A TRP A 96 ? -12.88902 17.03492 1.83391 0.629 12.58021 H ? A ? 70 HE1 1
   ATOM 2159 HE3 A TRP A 96 ? -14.33505 21.82950 2.72706 0.629 11.06893 H ? A ? 70 HE3 1
   ATOM 2160 HZ2 A TRP A 96 ? -13.95021 17.46192 4.34425 0.629 13.42196 H ? A ? 70 HZ2 1
   ATOM 2161 HZ3 A TRP A 96 ? -15.01068 21.31139 4.82150 0.629 17.89615 H ? A ? 70 HZ3 1
   ATOM 2162 HH2 A TRP A 96 ? -14.86279 19.15130 5.61955 0.629 10.05161 H ? A ? 70 HH2 1
   ATOM 2163 CB B TRP A 96 ? -13.15719 21.10178 -0.07859 0.371 7.43053 C ? A ? 70 CB 1
   ATOM 2164 CG B TRP A 96 ? -13.11177 19.95629 0.87328 0.371 6.99379 C ? A ? 70 CG 1
   ATOM 2165 CD1 B TRP A 96 ? -12.82967 18.65585 0.57096 0.371 10.91900 C ? A ? 70 CD1 1
   ATOM 2166 CD2 B TRP A 96 ? -13.37893 19.99681 2.26105 0.371 7.99218 C ? A ? 70 CD2 1
   ATOM 2167 NE1 B TRP A 96 ? -12.88424 17.89087 1.71104 0.371 10.26659 N ? A ? 70 NE1 1
   ATOM 2168 CE2 B TRP A 96 ? -13.22263 18.69305 2.76001 0.371 10.41315 C ? A ? 70 CE2 1
   ATOM 2169 CE3 B TRP A 96 ? -13.71804 21.02057 3.14989 0.371 9.72483 C ? A ? 70 CE3 1
   ATOM 2170 CZ2 B TRP A 96 ? -13.41655 18.38620 4.09155 0.371 10.73795 C ? A ? 70 CZ2 1
   ATOM 2171 CZ3 B TRP A 96 ? -13.89450 20.72401 4.45434 0.371 8.49907 C ? A ? 70 CZ3 1
   ATOM 2172 CH2 B TRP A 96 ? -13.75308 19.42340 4.91940 0.371 9.95397 C ? A ? 70 CH2 1
   ATOM 2173 HB2 B TRP A 96 ? -12.47573 20.96057 -0.75429 0.371 8.92975 H ? A ? 70 HB2 1
   ATOM 2174 HB3 B TRP A 96 ? -12.96967 21.91427 0.41699 0.371 8.92975 H ? A ? 70 HB3 1
   ATOM 2175 HD1 B TRP A 96 ? -12.63040 18.33546 -0.27906 0.371 13.11592 H ? A ? 70 HD1 1
   ATOM 2176 HE1 B TRP A 96 ? -12.73040 17.04591 1.75550 0.371 12.33303 H ? A ? 70 HE1 1
   ATOM 2177 HE3 B TRP A 96 ? -13.82060 21.89373 2.84665 0.371 11.68291 H ? A ? 70 HE3 1
   ATOM 2178 HZ2 B TRP A 96 ? -13.32322 17.51768 4.41073 0.371 12.89865 H ? A ? 70 HZ2 1
   ATOM 2179 HZ3 B TRP A 96 ? -14.11447 21.40194 5.05176 0.371 10.21200 H ? A ? 70 HZ3 1
   ATOM 2180 HH2 B TRP A 96 ? -13.89149 19.25118 5.82277 0.371 11.95788 H ? A ? 70 HH2 1
   ATOM 2181 H C TRP A 96 ? -14.07029 19.78911 -2.02367 0.481 9.96002 H ? A ? 70 H 1
   ATOM 2182 N A HIS A 97 ? -15.76871 22.83645 -2.04057 0.522 4.70039 N ? A ? 71 N 1
   ATOM 2183 CA A HIS A 97 ? -15.96495 23.78407 -3.11563 0.522 4.69339 C ? A ? 71 CA 1
   ATOM 2184 C A HIS A 97 ? -15.33802 25.13030 -2.80145 0.522 7.50923 C ? A ? 71 C 1
   ATOM 2185 O A HIS A 97 ? -15.70977 25.81196 -1.83185 0.522 5.30612 O ? A ? 71 O 1
   ATOM 2186 CB A HIS A 97 ? -17.45104 23.97675 -3.41662 0.522 4.88898 C ? A ? 71 CB 1
   ATOM 2187 CG A HIS A 97 ? -17.70539 24.87737 -4.57045 0.522 4.84528 C ? A ? 71 CG 1
   ATOM 2188 ND1 A HIS A 97 ? -18.60767 24.57876 -5.57381 0.522 5.21906 N ? A ? 71 ND1 1
   ATOM 2189 CD2 A HIS A 97 ? -17.19103 26.09914 -4.87540 0.522 5.78230 C ? A ? 71 CD2 1
   ATOM 2190 CE1 A HIS A 97 ? -18.64190 25.58721 -6.42982 0.522 4.66591 C ? A ? 71 CE1 1
   ATOM 2191 NE2 A HIS A 97 ? -17.79325 26.51231 -6.03297 0.522 5.68056 N ? A ? 71 NE2 1
   ATOM 2192 H A HIS A 97 ? -16.49603 22.57187 -1.66559 0.522 5.65358 H ? A ? 71 H 1
   ATOM 2193 HA A HIS A 97 ? -15.53149 23.41615 -3.90154 0.522 5.64518 H ? A ? 71 HA 1
   ATOM 2194 HB2 A HIS A 97 ? -17.84426 23.11367 -3.62003 0.522 5.87989 H ? A ? 71 HB2 1
   ATOM 2195 HB3 A HIS A 97 ? -17.88143 24.36205 -2.63739 0.522 5.87989 H ? A ? 71 HB3 1
   ATOM 2196 HD2 A HIS A 97 ? -16.55055 26.56598 -4.38882 0.522 6.95187 H ? A ? 71 HD2 1
   ATOM 2197 HE1 A HIS A 97 ? -19.17806 25.63479 -7.18822 0.522 5.61220 H ? A ? 71 HE1 1
   ATOM 2198 HE2 A HIS A 97 ? -17.64167 27.25659 -6.43628 0.522 6.82978 H ? A ? 71 HE2 1
   ATOM 2199 N C HIS A 97 ? -15.76976 22.88622 -2.00886 0.242 4.74429 N ? A ? 71 N 1
   ATOM 2200 CA C HIS A 97 ? -15.93125 23.86799 -3.07337 0.242 4.74900 C ? A ? 71 CA 1
   ATOM 2201 C C HIS A 97 ? -15.16913 25.15372 -2.76892 0.242 7.40099 C ? A ? 71 C 1
   ATOM 2202 O C HIS A 97 ? -15.39366 25.80628 -1.73936 0.242 5.53941 O ? A ? 71 O 1
   ATOM 2203 CB C HIS A 97 ? -17.40907 24.19604 -3.31757 0.242 4.83562 C ? A ? 71 CB 1
   ATOM 2204 CG C HIS A 97 ? -17.62368 25.11715 -4.47988 0.242 5.12616 C ? A ? 71 CG 1
   ATOM 2205 ND1 C HIS A 97 ? -18.46592 24.81790 -5.52970 0.242 5.30843 N ? A ? 71 ND1 1
   ATOM 2206 CD2 C HIS A 97 ? -17.08146 26.33059 -4.76560 0.242 5.52305 C ? A ? 71 CD2 1
   ATOM 2207 CE1 C HIS A 97 ? -18.45303 25.81261 -6.39744 0.242 4.72965 C ? A ? 71 CE1 1
   ATOM 2208 NE2 C HIS A 97 ? -17.60988 26.73560 -5.96723 0.242 5.54658 N ? A ? 71 NE2 1
   ATOM 2209 H C HIS A 97 ? -16.50082 22.64267 -1.62698 0.242 5.70627 H ? A ? 71 H 1
   ATOM 2210 HA C HIS A 97 ? -15.56871 23.47239 -3.88144 0.242 5.71192 H ? A ? 71 HA 1
   ATOM 2211 HB2 C HIS A 97 ? -17.88839 23.37206 -3.49703 0.242 5.81586 H ? A ? 71 HB2 1
   ATOM 2212 HB3 C HIS A 97 ? -17.77077 24.62462 -2.52612 0.242 5.81586 H ? A ? 71 HB3 1
   ATOM 2213 HD2 C HIS A 97 ? -16.46843 26.79830 -4.24566 0.242 6.64078 H ? A ? 71 HD2 1
   ATOM 2214 HE1 C HIS A 97 ? -18.95323 25.85673 -7.18023 0.242 5.68870 H ? A ? 71 HE1 1
   ATOM 2215 HE2 C HIS A 97 ? -17.42267 27.47008 -6.37355 0.242 6.66902 H ? A ? 71 HE2 1
   ATOM 2216 N D HIS A 97 ? -15.78164 22.84351 -2.01613 0.236 4.74411 N ? A ? 71 N 1
   ATOM 2217 CA D HIS A 97 ? -16.01715 23.80566 -3.07913 0.236 4.76273 C ? A ? 71 CA 1
   ATOM 2218 C D HIS A 97 ? -15.32793 25.12915 -2.79763 0.236 7.38893 C ? A ? 71 C 1
   ATOM 2219 O D HIS A 97 ? -15.63003 25.81345 -1.80965 0.236 5.36700 O ? A ? 71 O 1
   ATOM 2220 CB D HIS A 97 ? -17.52034 24.03053 -3.26033 0.236 4.91536 C ? A ? 71 CB 1
   ATOM 2221 CG D HIS A 97 ? -17.86185 24.95533 -4.38178 0.236 5.06483 C ? A ? 71 CG 1
   ATOM 2222 ND1 D HIS A 97 ? -18.51435 24.53962 -5.52435 0.236 5.20121 N ? A ? 71 ND1 1
   ATOM 2223 CD2 D HIS A 97 ? -17.64121 26.28599 -4.53834 0.236 5.74850 C ? A ? 71 CD2 1
   ATOM 2224 CE1 D HIS A 97 ? -18.68686 25.57529 -6.32842 0.236 4.65414 C ? A ? 71 CE1 1
   ATOM 2225 NE2 D HIS A 97 ? -18.16815 26.64326 -5.75499 0.236 5.58214 N ? A ? 71 NE2 1
   ATOM 2226 H D HIS A 97 ? -16.49971 22.57306 -1.62775 0.236 5.70605 H ? A ? 71 H 1
   ATOM 2227 HA D HIS A 97 ? -15.64855 23.44436 -3.90041 0.236 5.72840 H ? A ? 71 HA 1
   ATOM 2228 HB2 D HIS A 97 ? -17.94334 23.17674 -3.44199 0.236 5.91155 H ? A ? 71 HB2 1
   ATOM 2229 HB3 D HIS A 97 ? -17.87901 24.41134 -2.44348 0.236 5.91155 H ? A ? 71 HB3 1
   ATOM 2230 HD2 D HIS A 97 ? -17.21347 26.84962 -3.93480 0.236 6.91132 H ? A ? 71 HD2 1
   ATOM 2231 HE1 D HIS A 97 ? -19.10419 25.55390 -7.15925 0.236 5.59809 H ? A ? 71 HE1 1
   ATOM 2232 HE2 D HIS A 97 ? -18.16099 27.43571 -6.08903 0.236 6.71168 H ? A ? 71 HE2 1
   ATOM 2233 N A GLY A 98 ? -14.41382 25.53554 -3.67621 0.522 7.37941 N ? A ? 72 N 1
   ATOM 2234 CA A GLY A 98 ? -13.73029 26.79080 -3.53822 0.522 6.80200 C ? A ? 72 CA 1
   ATOM 2235 C A GLY A 98 ? -12.44251 26.76286 -2.76681 0.522 8.71331 C ? A ? 72 C 1
   ATOM 2236 O A GLY A 98 ? -11.74921 27.79594 -2.71843 0.522 8.19140 O ? A ? 72 O 1
   ATOM 2237 H A GLY A 98 ? -14.17104 25.08243 -4.36566 0.522 8.86840 H ? A ? 72 H 1
   ATOM 2238 HA2 A GLY A 98 ? -13.52981 27.12832 -4.42524 0.522 8.17552 H ? A ? 72 HA2 1
   ATOM 2239 HA3 A GLY A 98 ? -14.32350 27.41372 -3.08992 0.522 8.17552 H ? A ? 72 HA3 1
   ATOM 2240 N C GLY A 98 ? -14.26655 25.51253 -3.68617 0.242 7.35051 N ? A ? 72 N 1
   ATOM 2241 CA C GLY A 98 ? -13.58458 26.77623 -3.63837 0.242 6.85242 C ? A ? 72 CA 1
   ATOM 2242 C C GLY A 98 ? -12.27483 26.79190 -2.89069 0.242 8.51875 C ? A ? 72 C 1
   ATOM 2243 O C GLY A 98 ? -11.57288 27.80816 -2.94357 0.242 7.81961 O ? A ? 72 O 1
   ATOM 2244 H C GLY A 98 ? -14.03746 25.02112 -4.35373 0.242 8.83372 H ? A ? 72 H 1
   ATOM 2245 HA2 C GLY A 98 ? -13.40396 27.06127 -4.54779 0.242 8.23602 H ? A ? 72 HA2 1
   ATOM 2246 HA3 C GLY A 98 ? -14.16932 27.42388 -3.21467 0.242 8.23602 H ? A ? 72 HA3 1
   ATOM 2247 N D GLY A 98 ? -14.40583 25.49258 -3.68719 0.236 7.32984 N ? A ? 72 N 1
   ATOM 2248 CA D GLY A 98 ? -13.72605 26.75655 -3.62344 0.236 6.80599 C ? A ? 72 CA 1
   ATOM 2249 C D GLY A 98 ? -12.37838 26.73066 -2.94189 0.236 8.50372 C ? A ? 72 C 1
   ATOM 2250 O D GLY A 98 ? -11.57752 27.64501 -3.17175 0.236 7.62614 O ? A ? 72 O 1
   ATOM 2251 H D GLY A 98 ? -14.15951 25.00209 -4.34927 0.236 8.80892 H ? A ? 72 H 1
   ATOM 2252 HA2 D GLY A 98 ? -13.59188 27.08122 -4.52759 0.236 8.18031 H ? A ? 72 HA2 1
   ATOM 2253 HA3 D GLY A 98 ? -14.28668 27.38502 -3.14217 0.236 8.18031 H ? A ? 72 HA3 1
   ATOM 2254 N A LEU A 99 ? -12.08582 25.65130 -2.16486 0.522 6.84010 N ? A ? 73 N 1
   ATOM 2255 CA A LEU A 99 ? -10.83392 25.69935 -1.39812 0.522 6.46711 C ? A ? 73 CA 1
   ATOM 2256 C A LEU A 99 ? -9.65540 25.33557 -2.27496 0.522 7.43764 C ? A ? 73 C 1
   ATOM 2257 O A LEU A 99 ? -9.72286 24.30090 -2.98141 0.522 7.11939 O ? A ? 73 O 1
   ATOM 2258 CB A LEU A 99 ? -10.87572 24.73359 -0.22046 0.522 8.04340 C ? A ? 73 CB 1
   ATOM 2259 CG A LEU A 99 ? -11.84067 25.10624 0.85804 0.522 8.79831 C ? A ? 73 CG 1
   ATOM 2260 CD1 A LEU A 99 ? -11.73148 24.09843 1.99072 0.522 9.85858 C ? A ? 73 CD1 1
   ATOM 2261 CD2 A LEU A 99 ? -11.52202 26.51259 1.34165 0.522 5.16124 C ? A ? 73 CD2 1
   ATOM 2262 H A LEU A 99 ? -12.51116 24.90394 -2.17622 0.522 8.22123 H ? A ? 73 H 1
   ATOM 2263 HA A LEU A 99 ? -10.71061 26.60193 -1.06488 0.522 7.77365 H ? A ? 73 HA 1
   ATOM 2264 HB2 A LEU A 99 ? -11.12912 23.85725 -0.55019 0.522 9.66519 H ? A ? 73 HB2 1
   ATOM 2265 HB3 A LEU A 99 ? -9.99198 24.69550 0.17759 0.522 9.66519 H ? A ? 73 HB3 1
   ATOM 2266 HG A LEU A 99 ? -12.75392 25.09670 0.53127 0.522 10.57109 H ? A ? 73 HG 1
   ATOM 2267 HD11 A LEU A 99 ? -12.55828 24.10261 2.49795 0.522 11.84341 H ? A ? 73 HD11 1
   ATOM 2268 HD12 A LEU A 99 ? -11.57800 23.21715 1.61561 0.522 11.84341 H ? A ? 73 HD12 1
   ATOM 2269 HD13 A LEU A 99 ? -10.99010 24.34737 2.56456 0.522 11.84341 H ? A ? 73 HD13 1
   ATOM 2270 HD21 A LEU A 99 ? -11.95473 26.65785 2.19755 0.522 6.20660 H ? A ? 73 HD21 1
   ATOM 2271 HD22 A LEU A 99 ? -10.56102 26.60353 1.43719 0.522 6.20660 H ? A ? 73 HD22 1
   ATOM 2272 HD23 A LEU A 99 ? -11.85180 27.15243 0.69146 0.522 6.20660 H ? A ? 73 HD23 1
   ATOM 2273 N C LEU A 99 ? -11.90180 25.71209 -2.21280 0.242 6.92800 N ? A ? 73 N 1
   ATOM 2274 CA C LEU A 99 ? -10.67501 25.73484 -1.41785 0.242 6.55027 C ? A ? 73 CA 1
   ATOM 2275 C C LEU A 99 ? -9.46722 25.55613 -2.31616 0.242 7.29708 C ? A ? 73 C 1
   ATOM 2276 O C LEU A 99 ? -9.39440 24.54952 -3.03397 0.242 7.36842 O ? A ? 73 O 1
   ATOM 2277 CB C LEU A 99 ? -10.66420 24.62850 -0.38058 0.242 8.02622 C ? A ? 73 CB 1
   ATOM 2278 CG C LEU A 99 ? -11.28280 24.97228 0.94953 0.242 8.12549 C ? A ? 73 CG 1
   ATOM 2279 CD1 C LEU A 99 ? -12.74455 25.22982 0.70149 0.242 8.30376 C ? A ? 73 CD1 1
   ATOM 2280 CD2 C LEU A 99 ? -11.06701 23.88187 1.93223 0.242 9.19140 C ? A ? 73 CD2 1
   ATOM 2281 H C LEU A 99 ? -12.33155 24.96736 -2.19559 0.242 8.32671 H ? A ? 73 H 1
   ATOM 2282 HA C LEU A 99 ? -10.62606 26.59171 -0.96586 0.242 7.87344 H ? A ? 73 HA 1
   ATOM 2283 HB2 C LEU A 99 ? -11.15363 23.87167 -0.73913 0.242 9.64458 H ? A ? 73 HB2 1
   ATOM 2284 HB3 C LEU A 99 ? -9.74204 24.37822 -0.21356 0.242 9.64458 H ? A ? 73 HB3 1
   ATOM 2285 HG C LEU A 99 ? -10.87479 25.76052 1.34081 0.242 9.76371 H ? A ? 73 HG 1
   ATOM 2286 HD11 C LEU A 99 ? -13.19997 25.31138 1.55404 0.242 9.97763 H ? A ? 73 HD11 1
   ATOM 2287 HD12 C LEU A 99 ? -12.83898 26.05231 0.19603 0.242 9.97763 H ? A ? 73 HD12 1
   ATOM 2288 HD13 C LEU A 99 ? -13.11498 24.48792 0.19824 0.242 9.97763 H ? A ? 73 HD13 1
   ATOM 2289 HD21 C LEU A 99 ? -11.50177 24.11804 2.76655 0.242 11.04279 H ? A ? 73 HD21 1
   ATOM 2290 HD22 C LEU A 99 ? -11.44723 23.06116 1.58185 0.242 11.04279 H ? A ? 73 HD22 1
   ATOM 2291 HD23 C LEU A 99 ? -10.11422 23.77011 2.07579 0.242 11.04279 H ? A ? 73 HD23 1
   ATOM 2292 N D LEU A 99 ? -12.09520 25.71999 -2.12734 0.236 6.90296 N ? A ? 73 N 1
   ATOM 2293 CA D LEU A 99 ? -10.84286 25.70655 -1.36685 0.236 6.49654 C ? A ? 73 CA 1
   ATOM 2294 C D LEU A 99 ? -9.65566 25.46377 -2.28396 0.236 7.43133 C ? A ? 73 C 1
   ATOM 2295 O D LEU A 99 ? -9.63092 24.43099 -2.97832 0.236 7.26069 O ? A ? 73 O 1
   ATOM 2296 CB D LEU A 99 ? -10.86928 24.62035 -0.30050 0.236 8.01163 C ? A ? 73 CB 1
   ATOM 2297 CG D LEU A 99 ? -11.56825 24.93064 1.00354 0.236 8.37470 C ? A ? 73 CG 1
   ATOM 2298 CD1 D LEU A 99 ? -11.58282 23.68545 1.89598 0.236 9.12865 C ? A ? 73 CD1 1
   ATOM 2299 CD2 D LEU A 99 ? -10.89969 26.09113 1.72030 0.236 5.88060 C ? A ? 73 CD2 1
   ATOM 2300 H D LEU A 99 ? -12.60205 25.03765 -1.99651 0.236 8.29666 H ? A ? 73 H 1
   ATOM 2301 HA D LEU A 99 ? -10.74529 26.57212 -0.94004 0.236 7.80897 H ? A ? 73 HA 1
   ATOM 2302 HB2 D LEU A 99 ? -11.31412 23.84577 -0.67872 0.236 9.62708 H ? A ? 73 HB2 1
   ATOM 2303 HB3 D LEU A 99 ? -9.95064 24.40051 -0.07988 0.236 9.62708 H ? A ? 73 HB3 1
   ATOM 2304 HG D LEU A 99 ? -12.48360 25.19183 0.81696 0.236 10.06276 H ? A ? 73 HG 1
   ATOM 2305 HD11 D LEU A 99 ? -12.04225 23.89572 2.72400 0.236 10.96750 H ? A ? 73 HD11 1
   ATOM 2306 HD12 D LEU A 99 ? -12.04651 22.97036 1.43280 0.236 10.96750 H ? A ? 73 HD12 1
   ATOM 2307 HD13 D LEU A 99 ? -10.66872 23.42025 2.08303 0.236 10.96750 H ? A ? 73 HD13 1
   ATOM 2308 HD21 D LEU A 99 ? -11.20092 26.10865 2.64217 0.236 7.06983 H ? A ? 73 HD21 1
   ATOM 2309 HD22 D LEU A 99 ? -9.93783 25.96979 1.68885 0.236 7.06983 H ? A ? 73 HD22 1
   ATOM 2310 HD23 D LEU A 99 ? -11.14336 26.91873 1.27690 0.236 7.06983 H ? A ? 73 HD23 1
   ATOM 2311 N A PRO A 100 ? -8.57000 26.13374 -2.25306 0.522 7.20526 N ? A ? 74 N 1
   ATOM 2312 CA A PRO A 100 ? -7.38229 25.83279 -3.11049 0.522 7.44832 C ? A ? 74 CA 1
   ATOM 2313 C A PRO A 100 ? -6.45398 24.86494 -2.39032 0.522 7.79826 C ? A ? 74 C 1
   ATOM 2314 O A PRO A 100 ? -5.29818 25.18573 -1.98369 0.522 8.76811 O ? A ? 74 O 1
   ATOM 2315 CB A PRO A 100 ? -6.77316 27.22209 -3.34515 0.522 6.99871 C ? A ? 74 CB 1
   ATOM 2316 CG A PRO A 100 ? -7.11796 27.96062 -2.10807 0.522 9.77537 C ? A ? 74 CG 1
   ATOM 2317 CD A PRO A 100 ? -8.41939 27.40543 -1.54974 0.522 5.90017 C ? A ? 74 CD 1
   ATOM 2318 HA A PRO A 100 ? -7.63754 25.47461 -3.97504 0.522 8.95110 H ? A ? 74 HA 1
   ATOM 2319 HB2 A PRO A 100 ? -5.81233 27.15360 -3.45925 0.522 8.41157 H ? A ? 74 HB2 1
   ATOM 2320 HB3 A PRO A 100 ? -7.17131 27.63674 -4.12646 0.522 8.41157 H ? A ? 74 HB3 1
   ATOM 2321 HG2 A PRO A 100 ? -6.40317 27.84450 -1.46271 0.522 11.74356 H ? A ? 74 HG2 1
   ATOM 2322 HG3 A PRO A 100 ? -7.22243 28.90100 -2.32179 0.522 11.74356 H ? A ? 74 HG3 1
   ATOM 2323 HD2 A PRO A 100 ? -8.35236 27.26480 -0.59233 0.522 7.09332 H ? A ? 74 HD2 1
   ATOM 2324 HD3 A PRO A 100 ? -9.16084 27.99901 -1.74676 0.522 7.09332 H ? A ? 74 HD3 1
   ATOM 2325 N C PRO A 100 ? -8.51254 26.48792 -2.32750 0.242 7.40692 N ? A ? 74 N 1
   ATOM 2326 CA C PRO A 100 ? -7.28376 26.22737 -3.09510 0.242 7.62612 C ? A ? 74 CA 1
   ATOM 2327 C C PRO A 100 ? -6.37544 25.30209 -2.30503 0.242 8.14559 C ? A ? 74 C 1
   ATOM 2328 O C PRO A 100 ? -5.49090 25.74883 -1.56270 0.242 6.64635 O ? A ? 74 O 1
   ATOM 2329 CB C PRO A 100 ? -6.68470 27.62196 -3.31272 0.242 7.21742 C ? A ? 74 CB 1
   ATOM 2330 CG C PRO A 100 ? -7.27368 28.46348 -2.23690 0.242 9.17264 C ? A ? 74 CG 1
   ATOM 2331 CD C PRO A 100 ? -8.62892 27.89476 -1.90753 0.242 6.50092 C ? A ? 74 CD 1
   ATOM 2332 HA C PRO A 100 ? -7.46367 25.85615 -3.97301 0.242 9.16446 H ? A ? 74 HA 1
   ATOM 2333 HB2 C PRO A 100 ? -5.71873 27.58276 -3.23365 0.242 8.67402 H ? A ? 74 HB2 1
   ATOM 2334 HB3 C PRO A 100 ? -6.93256 27.95503 -4.18938 0.242 8.67402 H ? A ? 74 HB3 1
   ATOM 2335 HG2 C PRO A 100 ? -6.69757 28.43592 -1.45701 0.242 11.02028 H ? A ? 74 HG2 1
   ATOM 2336 HG3 C PRO A 100 ? -7.35880 29.37608 -2.55441 0.242 11.02028 H ? A ? 74 HG3 1
   ATOM 2337 HD2 C PRO A 100 ? -8.80867 27.95802 -0.95643 0.242 7.81422 H ? A ? 74 HD2 1
   ATOM 2338 HD3 C PRO A 100 ? -9.32524 28.34852 -2.40767 0.242 7.81422 H ? A ? 74 HD3 1
   ATOM 2339 N D PRO A 100 ? -8.66055 26.36617 -2.33062 0.236 7.39661 N ? A ? 74 N 1
   ATOM 2340 CA D PRO A 100 ? -7.44794 26.07455 -3.14440 0.236 7.57766 C ? A ? 74 CA 1
   ATOM 2341 C D PRO A 100 ? -6.52419 25.13462 -2.37803 0.236 7.93118 C ? A ? 74 C 1
   ATOM 2342 O D PRO A 100 ? -5.57055 25.53934 -1.68209 0.236 7.19040 O ? A ? 74 O 1
   ATOM 2343 CB D PRO A 100 ? -6.85455 27.46476 -3.39081 0.236 7.15333 C ? A ? 74 CB 1
   ATOM 2344 CG D PRO A 100 ? -7.33437 28.28656 -2.25053 0.236 9.15816 C ? A ? 74 CG 1
   ATOM 2345 CD D PRO A 100 ? -8.68052 27.75581 -1.83951 0.236 6.53639 C ? A ? 74 CD 1
   ATOM 2346 HA D PRO A 100 ? -7.66080 25.70170 -4.01421 0.236 9.10631 H ? A ? 74 HA 1
   ATOM 2347 HB2 D PRO A 100 ? -5.88590 27.41463 -3.40070 0.236 8.59712 H ? A ? 74 HB2 1
   ATOM 2348 HB3 D PRO A 100 ? -7.17711 27.81795 -4.23468 0.236 8.59712 H ? A ? 74 HB3 1
   ATOM 2349 HG2 D PRO A 100 ? -6.70482 28.21300 -1.51626 0.236 11.00291 H ? A ? 74 HG2 1
   ATOM 2350 HG3 D PRO A 100 ? -7.40881 29.21175 -2.53228 0.236 11.00291 H ? A ? 74 HG3 1
   ATOM 2351 HD2 D PRO A 100 ? -8.78141 27.77981 -0.87507 0.236 7.85679 H ? A ? 74 HD2 1
   ATOM 2352 HD3 D PRO A 100 ? -9.39394 28.26060 -2.26037 0.236 7.85679 H ? A ? 74 HD3 1
   ATOM 2353 N A ILE A 101 ? -6.95804 23.66522 -2.20937 0.522 7.61145 N ? A ? 75 N 1
   ATOM 2354 CA A ILE A 101 ? -6.18674 22.60726 -1.57130 0.522 7.05546 C ? A ? 75 CA 1
   ATOM 2355 C A ILE A 101 ? -5.79842 21.59601 -2.63973 0.522 8.28053 C ? A ? 75 C 1
   ATOM 2356 O A ILE A 101 ? -6.08975 21.78571 -3.82331 0.522 8.98822 O ? A ? 75 O 1
   ATOM 2357 CB A ILE A 101 ? -6.95941 21.95631 -0.41190 0.522 8.26488 C ? A ? 75 CB 1
   ATOM 2358 CG1 A ILE A 101 ? -8.29158 21.33975 -0.84976 0.522 7.07339 C ? A ? 75 CG1 1
   ATOM 2359 CG2 A ILE A 101 ? -7.26394 22.94256 0.69845 0.522 7.06783 C ? A ? 75 CG2 1
   ATOM 2360 CD1 A ILE A 101 ? -9.02056 20.51605 0.26910 0.522 8.08648 C ? A ? 75 CD1 1
   ATOM 2361 H A ILE A 101 ? -7.75045 23.43017 -2.44692 0.522 9.14686 H ? A ? 75 H 1
   ATOM 2362 HA A ILE A 101 ? -5.37601 22.97870 -1.18966 0.522 8.47966 H ? A ? 75 HA 1
   ATOM 2363 HB A ILE A 101 ? -6.36628 21.25742 -0.09465 0.522 9.93097 H ? A ? 75 HB 1
   ATOM 2364 HG12 A ILE A 101 ? -8.88791 22.05374 -1.12456 0.522 8.50118 H ? A ? 75 HG12 1
   ATOM 2365 HG13 A ILE A 101 ? -8.12579 20.74084 -1.59456 0.522 8.50118 H ? A ? 75 HG13 1
   ATOM 2366 HG21 A ILE A 101 ? -7.59048 22.45653 1.47178 0.522 8.49451 H ? A ? 75 HG21 1
   ATOM 2367 HG22 A ILE A 101 ? -6.45184 23.42115 0.92726 0.522 8.49451 H ? A ? 75 HG22 1
   ATOM 2368 HG23 A ILE A 101 ? -7.93979 23.56634 0.39020 0.522 8.49451 H ? A ? 75 HG23 1
   ATOM 2369 HD11 A ILE A 101 ? -9.76970 20.04230 -0.12491 0.522 9.71689 H ? A ? 75 HD11 1
   ATOM 2370 HD12 A ILE A 101 ? -8.39437 19.88305 0.65393 0.522 9.71689 H ? A ? 75 HD12 1
   ATOM 2371 HD13 A ILE A 101 ? -9.33779 21.12542 0.95389 0.522 9.71689 H ? A ? 75 HD13 1
   ATOM 2372 N C ILE A 101 ? -6.62800 23.99921 -2.43822 0.242 7.09323 N ? A ? 75 N 1
   ATOM 2373 CA C ILE A 101 ? -5.84376 22.95284 -1.77782 0.242 7.92028 C ? A ? 75 CA 1
   ATOM 2374 C C ILE A 101 ? -5.48402 21.91209 -2.82185 0.242 7.86513 C ? A ? 75 C 1
   ATOM 2375 O C ILE A 101 ? -5.53321 22.19703 -4.02323 0.242 8.69730 O ? A ? 75 O 1
   ATOM 2376 CB C ILE A 101 ? -6.60269 22.33901 -0.59702 0.242 7.58709 C ? A ? 75 CB 1
   ATOM 2377 CG1 C ILE A 101 ? -7.94916 21.75429 -1.01029 0.242 7.18686 C ? A ? 75 CG1 1
   ATOM 2378 CG2 C ILE A 101 ? -6.80338 23.39041 0.48519 0.242 8.21693 C ? A ? 75 CG2 1
   ATOM 2379 CD1 C ILE A 101 ? -8.64296 21.02602 0.13727 0.242 8.78442 C ? A ? 75 CD1 1
   ATOM 2380 H C ILE A 101 ? -7.26747 23.68547 -2.92014 0.242 8.52499 H ? A ? 75 H 1
   ATOM 2381 HA C ILE A 101 ? -5.02537 23.33047 -1.41930 0.242 9.51746 H ? A ? 75 HA 1
   ATOM 2382 HB C ILE A 101 ? -6.06417 21.60701 -0.25779 0.242 9.11763 H ? A ? 75 HB 1
   ATOM 2383 HG12 C ILE A 101 ? -8.52950 22.47281 -1.30666 0.242 8.63735 H ? A ? 75 HG12 1
   ATOM 2384 HG13 C ILE A 101 ? -7.81174 21.12004 -1.73122 0.242 8.63735 H ? A ? 75 HG13 1
   ATOM 2385 HG21 C ILE A 101 ? -7.14524 22.95980 1.28432 0.242 9.87343 H ? A ? 75 HG21 1
   ATOM 2386 HG22 C ILE A 101 ? -5.95174 23.81368 0.67608 0.242 9.87343 H ? A ? 75 HG22 1
   ATOM 2387 HG23 C ILE A 101 ? -7.43810 24.05216 0.16875 0.242 9.87343 H ? A ? 75 HG23 1
   ATOM 2388 HD11 C ILE A 101 ? -9.42965 20.57374 -0.20545 0.242 10.55443 H ? A ? 75 HD11 1
   ATOM 2389 HD12 C ILE A 101 ? -8.02878 20.37880 0.51779 0.242 10.55443 H ? A ? 75 HD12 1
   ATOM 2390 HD13 C ILE A 101 ? -8.90118 21.67337 0.81192 0.242 10.55443 H ? A ? 75 HD13 1
   ATOM 2391 N D ILE A 101 ? -6.83120 23.84467 -2.51376 0.236 7.17321 N ? A ? 75 N 1
   ATOM 2392 CA D ILE A 101 ? -6.12402 22.75759 -1.83714 0.236 7.59395 C ? A ? 75 CA 1
   ATOM 2393 C D ILE A 101 ? -5.89350 21.62106 -2.82688 0.236 8.28801 C ? A ? 75 C 1
   ATOM 2394 O D ILE A 101 ? -6.46923 21.57972 -3.91571 0.236 8.42600 O ? A ? 75 O 1
   ATOM 2395 CB D ILE A 101 ? -6.87469 22.22612 -0.60470 0.236 7.64091 C ? A ? 75 CB 1
   ATOM 2396 CG1 D ILE A 101 ? -8.25610 21.67100 -0.97850 0.236 7.17164 C ? A ? 75 CG1 1
   ATOM 2397 CG2 D ILE A 101 ? -7.03428 23.30186 0.44403 0.236 8.03994 C ? A ? 75 CG2 1
   ATOM 2398 CD1 D ILE A 101 ? -9.02193 21.05276 0.19596 0.236 8.71946 C ? A ? 75 CD1 1
   ATOM 2399 H D ILE A 101 ? -7.47206 23.56301 -3.01332 0.236 8.62096 H ? A ? 75 H 1
   ATOM 2400 HA D ILE A 101 ? -5.26244 23.09599 -1.54719 0.236 9.12585 H ? A ? 75 HA 1
   ATOM 2401 HB D ILE A 101 ? -6.33664 21.50423 -0.24375 0.236 9.18221 H ? A ? 75 HB 1
   ATOM 2402 HG12 D ILE A 101 ? -8.79571 22.39465 -1.33354 0.236 8.61908 H ? A ? 75 HG12 1
   ATOM 2403 HG13 D ILE A 101 ? -8.14189 20.98147 -1.65111 0.236 8.61908 H ? A ? 75 HG13 1
   ATOM 2404 HG21 D ILE A 101 ? -7.35272 22.89688 1.26591 0.236 9.66104 H ? A ? 75 HG21 1
   ATOM 2405 HG22 D ILE A 101 ? -6.17484 23.72538 0.59532 0.236 9.66104 H ? A ? 75 HG22 1
   ATOM 2406 HG23 D ILE A 101 ? -7.67535 23.95788 0.12850 0.236 9.66104 H ? A ? 75 HG23 1
   ATOM 2407 HD11 D ILE A 101 ? -9.80992 20.60056 -0.14387 0.236 10.47647 H ? A ? 75 HD11 1
   ATOM 2408 HD12 D ILE A 101 ? -8.44579 20.41762 0.64934 0.236 10.47647 H ? A ? 75 HD12 1
   ATOM 2409 HD13 D ILE A 101 ? -9.28358 21.75787 0.80855 0.236 10.47647 H ? A ? 75 HD13 1
   ATOM 2410 N A SER A 102 ? -5.15120 20.53254 -2.25117 0.522 7.83957 N ? A ? 76 N 1
   ATOM 2411 CA A SER A 102 ? -4.66615 19.57876 -3.25141 0.522 8.70392 C ? A ? 76 CA 1
   ATOM 2412 C A SER A 102 ? -5.82794 18.75737 -3.78165 0.522 7.74080 C ? A ? 76 C 1
   ATOM 2413 O A SER A 102 ? -6.66593 18.31166 -3.00471 0.522 7.01900 O ? A ? 76 O 1
   ATOM 2414 CB A SER A 102 ? -3.62845 18.62208 -2.67336 0.522 10.33643 C ? A ? 76 CB 1
   ATOM 2415 OG A SER A 102 ? -3.15831 17.72336 -3.66365 0.522 9.60399 O ? A ? 76 OG 1
   ATOM 2416 H A SER A 102 ? -4.97480 20.32898 -1.43444 0.522 9.42060 H ? A ? 76 H 1
   ATOM 2417 HA A SER A 102 ? -4.24944 20.07660 -3.97211 0.522 10.45782 H ? A ? 76 HA 1
   ATOM 2418 HB2 A SER A 102 ? -2.87964 19.13695 -2.33411 0.522 12.41683 H ? A ? 76 HB2 1
   ATOM 2419 HB3 A SER A 102 ? -4.03467 18.11382 -1.95394 0.522 12.41683 H ? A ? 76 HB3 1
   ATOM 2420 HG A SER A 102 ? -2.73593 17.09338 -3.30266 0.522 11.53790 H ? A ? 76 HG 1
   ATOM 2421 N C SER A 102 ? -5.14668 20.69719 -2.38336 0.242 7.99546 N ? A ? 76 N 1
   ATOM 2422 CA C SER A 102 ? -4.67112 19.64599 -3.28667 0.242 8.71887 C ? A ? 76 CA 1
   ATOM 2423 C C SER A 102 ? -5.84007 18.83409 -3.82534 0.242 7.80430 C ? A ? 76 C 1
   ATOM 2424 O C SER A 102 ? -6.75750 18.50898 -3.07501 0.242 7.39519 O ? A ? 76 O 1
   ATOM 2425 CB C SER A 102 ? -3.71082 18.69038 -2.57774 0.242 10.31345 C ? A ? 76 CB 1
   ATOM 2426 OG C SER A 102 ? -3.51871 17.50732 -3.33927 0.242 8.66559 O ? A ? 76 OG 1
   ATOM 2427 H C SER A 102 ? -5.18385 20.45205 -1.55987 0.242 9.60766 H ? A ? 76 H 1
   ATOM 2428 HA C SER A 102 ? -4.20264 20.06407 -4.02602 0.242 10.47576 H ? A ? 76 HA 1
   ATOM 2429 HB2 C SER A 102 ? -2.85538 19.13236 -2.46033 0.242 12.38926 H ? A ? 76 HB2 1
   ATOM 2430 HB3 C SER A 102 ? -4.08273 18.45265 -1.71399 0.242 12.38926 H ? A ? 76 HB3 1
   ATOM 2431 HG C SER A 102 ? -2.91842 17.03499 -2.98977 0.242 10.41182 H ? A ? 76 HG 1
   ATOM 2432 N D SER A 102 ? -5.08139 20.66278 -2.40647 0.236 8.00821 N ? A ? 76 N 1
   ATOM 2433 CA D SER A 102 ? -4.61598 19.62070 -3.31555 0.236 8.72352 C ? A ? 76 CA 1
   ATOM 2434 C D SER A 102 ? -5.79227 18.78663 -3.81249 0.236 7.81399 C ? A ? 76 C 1
   ATOM 2435 O D SER A 102 ? -6.64391 18.37918 -3.01600 0.236 7.22711 O ? A ? 76 O 1
   ATOM 2436 CB D SER A 102 ? -3.59859 18.70519 -2.63723 0.236 10.35122 C ? A ? 76 CB 1
   ATOM 2437 OG D SER A 102 ? -3.53954 17.45277 -3.29944 0.236 8.65724 O ? A ? 76 OG 1
   ATOM 2438 H D SER A 102 ? -4.78393 20.59023 -1.60282 0.236 9.62296 H ? A ? 76 H 1
   ATOM 2439 HA D SER A 102 ? -4.18628 20.04512 -4.07458 0.236 10.48134 H ? A ? 76 HA 1
   ATOM 2440 HB2 D SER A 102 ? -2.72392 19.12321 -2.67051 0.236 12.43458 H ? A ? 76 HB2 1
   ATOM 2441 HB3 D SER A 102 ? -3.86403 18.56421 -1.71496 0.236 12.43458 H ? A ? 76 HB3 1
   ATOM 2442 HG D SER A 102 ? -2.90686 16.99428 -2.99105 0.236 10.40180 H ? A ? 76 HG 1
   ATOM 2443 N A PRO A 103 ? -5.86392 18.45900 -5.08048 0.522 9.35927 N ? A ? 77 N 1
   ATOM 2444 CA A PRO A 103 ? -6.88818 17.53686 -5.57669 0.522 7.68434 C ? A ? 77 CA 1
   ATOM 2445 C A PRO A 103 ? -6.63553 16.08844 -5.22441 0.522 9.97689 C ? A ? 77 C 1
   ATOM 2446 O A PRO A 103 ? -7.42609 15.21492 -5.61493 0.522 12.51205 O ? A ? 77 O 1
   ATOM 2447 CB A PRO A 103 ? -6.86374 17.78465 -7.09956 0.522 8.64215 C ? A ? 77 CB 1
   ATOM 2448 CG A PRO A 103 ? -5.47222 18.29077 -7.35167 0.522 12.32742 C ? A ? 77 CG 1
   ATOM 2449 CD A PRO A 103 ? -5.12565 19.12860 -6.15736 0.522 8.28226 C ? A ? 77 CD 1
   ATOM 2450 HA A PRO A 103 ? -7.76647 17.78397 -5.24739 0.522 9.23432 H ? A ? 77 HA 1
   ATOM 2451 HB2 A PRO A 103 ? -7.02959 16.95693 -7.57733 0.522 10.38370 H ? A ? 77 HB2 1
   ATOM 2452 HB3 A PRO A 103 ? -7.52914 18.44719 -7.34285 0.522 10.38370 H ? A ? 77 HB3 1
   ATOM 2453 HG2 A PRO A 103 ? -4.86106 17.54231 -7.43650 0.522 14.80602 H ? A ? 77 HG2 1
   ATOM 2454 HG3 A PRO A 103 ? -5.45858 18.82371 -8.16204 0.522 14.80602 H ? A ? 77 HG3 1
   ATOM 2455 HD2 A PRO A 103 ? -4.17087 19.11497 -5.98675 0.522 9.95183 H ? A ? 77 HD2 1
   ATOM 2456 HD3 A PRO A 103 ? -5.42908 20.04270 -6.27246 0.522 9.95183 H ? A ? 77 HD3 1
   ATOM 2457 N C PRO A 103 ? -5.81460 18.44360 -5.10519 0.242 9.35190 N ? A ? 77 N 1
   ATOM 2458 CA C PRO A 103 ? -6.85261 17.53548 -5.60878 0.242 7.77147 C ? A ? 77 CA 1
   ATOM 2459 C C PRO A 103 ? -6.67218 16.10275 -5.15584 0.242 9.99078 C ? A ? 77 C 1
   ATOM 2460 O C PRO A 103 ? -7.54894 15.26487 -5.42180 0.242 12.21192 O ? A ? 77 O 1
   ATOM 2461 CB C PRO A 103 ? -6.71583 17.66760 -7.13201 0.242 8.80899 C ? A ? 77 CB 1
   ATOM 2462 CG C PRO A 103 ? -5.22753 17.87587 -7.29191 0.242 11.01608 C ? A ? 77 CG 1
   ATOM 2463 CD C PRO A 103 ? -4.86321 18.82409 -6.15794 0.242 8.60757 C ? A ? 77 CD 1
   ATOM 2464 HA C PRO A 103 ? -7.73596 17.84173 -5.35030 0.242 9.33888 H ? A ? 77 HA 1
   ATOM 2465 HB2 C PRO A 103 ? -7.01426 16.85773 -7.57468 0.242 10.58390 H ? A ? 77 HB2 1
   ATOM 2466 HB3 C PRO A 103 ? -7.22148 18.42892 -7.45700 0.242 10.58390 H ? A ? 77 HB3 1
   ATOM 2467 HG2 C PRO A 103 ? -4.76023 17.03030 -7.20505 0.242 13.23242 H ? A ? 77 HG2 1
   ATOM 2468 HG3 C PRO A 103 ? -5.03633 18.27338 -8.15581 0.242 13.23242 H ? A ? 77 HG3 1
   ATOM 2469 HD2 C PRO A 103 ? -3.94839 18.68399 -5.86747 0.242 10.34220 H ? A ? 77 HD2 1
   ATOM 2470 HD3 C PRO A 103 ? -4.98915 19.74855 -6.42328 0.242 10.34220 H ? A ? 77 HD3 1
   ATOM 2471 N D PRO A 103 ? -5.83810 18.45291 -5.10787 0.236 9.35857 N ? A ? 77 N 1
   ATOM 2472 CA D PRO A 103 ? -6.88096 17.53218 -5.58509 0.236 7.77609 C ? A ? 77 CA 1
   ATOM 2473 C D PRO A 103 ? -6.68604 16.10419 -5.12021 0.236 9.98986 C ? A ? 77 C 1
   ATOM 2474 O D PRO A 103 ? -7.58309 15.27233 -5.33020 0.236 12.19071 O ? A ? 77 O 1
   ATOM 2475 CB D PRO A 103 ? -6.78837 17.65623 -7.11412 0.236 8.79156 C ? A ? 77 CB 1
   ATOM 2476 CG D PRO A 103 ? -5.33611 18.01110 -7.33748 0.236 11.20962 C ? A ? 77 CG 1
   ATOM 2477 CD D PRO A 103 ? -4.98954 18.94745 -6.20253 0.236 8.56129 C ? A ? 77 CD 1
   ATOM 2478 HA D PRO A 103 ? -7.75804 17.83676 -5.30429 0.236 9.34443 H ? A ? 77 HA 1
   ATOM 2479 HB2 D PRO A 103 ? -7.01646 16.81334 -7.53651 0.236 10.56298 H ? A ? 77 HB2 1
   ATOM 2480 HB3 D PRO A 103 ? -7.37786 18.35740 -7.43312 0.236 10.56298 H ? A ? 77 HB3 1
   ATOM 2481 HG2 D PRO A 103 ? -4.79033 17.20984 -7.30597 0.236 13.46467 H ? A ? 77 HG2 1
   ATOM 2482 HG3 D PRO A 103 ? -5.23042 18.45097 -8.19553 0.236 13.46467 H ? A ? 77 HG3 1
   ATOM 2483 HD2 D PRO A 103 ? -4.04982 18.88102 -5.97140 0.236 10.28666 H ? A ? 77 HD2 1
   ATOM 2484 HD3 D PRO A 103 ? -5.21175 19.86437 -6.42786 0.236 10.28666 H ? A ? 77 HD3 1
   ATOM 2485 N . LYS A 104 ? -5.55887 15.78124 -4.50320 1.000 9.68008 N ? A ? 78 N 1
   ATOM 2486 CA . LYS A 104 ? -5.45538 14.50386 -3.81153 1.000 11.31055 C ? A ? 78 CA 1
   ATOM 2487 C . LYS A 104 ? -6.24070 14.47565 -2.50471 1.000 16.34336 C ? A ? 78 C 1
   ATOM 2488 O . LYS A 104 ? -6.49413 13.39480 -1.94398 1.000 16.88026 O ? A ? 78 O 1
   ATOM 2489 CB . LYS A 104 ? -3.96689 14.16377 -3.55239 1.000 15.59729 C ? A ? 78 CB 1
   ATOM 2490 CG . LYS A 104 ? -3.16877 14.01427 -4.83638 1.000 31.29980 C ? A ? 78 CG 1
   ATOM 2491 CD . LYS A 104 ? -3.81167 12.94691 -5.73918 1.000 38.50531 C ? A ? 78 CD 1
   ATOM 2492 CE . LYS A 104 ? -3.97220 11.55114 -5.07092 1.000 83.29851 C ? A ? 78 CE 1
   ATOM 2493 NZ . LYS A 104 ? -4.93217 10.58506 -5.76007 1.000 57.69764 N ? A ? 78 NZ 1
   ATOM 2494 HA . LYS A 104 ? -5.81838 13.80659 -4.37981 1.000 13.58578 H ? A ? 78 HA 1
   ATOM 2495 HB2 . LYS A 104 ? -3.56614 14.87632 -3.03031 1.000 18.72987 H ? A ? 78 HB2 1
   ATOM 2496 HB3 . LYS A 104 ? -3.91409 13.32614 -3.06610 1.000 18.72987 H ? A ? 78 HB3 1
   ATOM 2497 HG2 . LYS A 104 ? -3.15722 14.85862 -5.31370 1.000 37.57287 H ? A ? 78 HG2 1
   ATOM 2498 HG3 . LYS A 104 ? -2.26248 13.73902 -4.62717 1.000 37.57287 H ? A ? 78 HG3 1
   ATOM 2499 HD2 . LYS A 104 ? -4.69586 13.25089 -5.99745 1.000 46.21949 H ? A ? 78 HD2 1
   ATOM 2500 HD3 . LYS A 104 ? -3.25717 12.83201 -6.52673 1.000 46.21949 H ? A ? 78 HD3 1
   ATOM 2501 HE2 . LYS A 104 ? -3.10217 11.12277 -5.04964 1.000 99.97133 H ? A ? 78 HE2 1
   ATOM 2502 HE3 . LYS A 104 ? -4.29930 11.68291 -4.16729 1.000 99.97133 H ? A ? 78 HE3 1
   ATOM 2503 HZ1 . LYS A 104 ? -4.95656 9.81301 -5.31799 1.000 69.25028 H ? A ? 78 HZ1 1
   ATOM 2504 HZ2 . LYS A 104 ? -5.75134 10.93242 -5.78012 1.000 69.25028 H ? A ? 78 HZ2 1
   ATOM 2505 HZ3 . LYS A 104 ? -4.66294 10.43177 -6.59441 1.000 69.25028 H ? A ? 78 HZ3 1
   ATOM 2506 H A LYS A 104 ? -4.87763 16.29600 -4.40053 0.522 11.62921 H ? A ? 78 H 1
   ATOM 2507 H C LYS A 104 ? -4.85986 16.27910 -4.44736 0.242 11.62921 H ? A ? 78 H 1
   ATOM 2508 H D LYS A 104 ? -4.85437 16.27341 -4.47077 0.236 11.62921 H ? A ? 78 H 1
   ATOM 2509 N A VAL A 105 ? -6.67951 15.63113 -2.02589 0.585 11.66631 N ? A ? 79 N 1
   ATOM 2510 CA A VAL A 105 ? -7.60250 15.68125 -0.89725 0.585 10.85913 C ? A ? 79 CA 1
   ATOM 2511 C A VAL A 105 ? -9.00617 15.90005 -1.39866 0.585 11.82271 C ? A ? 79 C 1
   ATOM 2512 O A VAL A 105 ? -9.89442 15.09112 -1.14489 0.585 13.79483 O ? A ? 79 O 1
   ATOM 2513 CB A VAL A 105 ? -7.18772 16.78800 0.09451 0.585 13.09174 C ? A ? 79 CB 1
   ATOM 2514 CG1 A VAL A 105 ? -8.15374 16.88256 1.21252 0.585 14.25508 C ? A ? 79 CG1 1
   ATOM 2515 CG2 A VAL A 105 ? -5.77809 16.55626 0.58590 0.585 12.26565 C ? A ? 79 CG2 1
   ATOM 2516 H A VAL A 105 ? -6.45818 16.40193 -2.33650 0.585 14.01269 H ? A ? 79 H 1
   ATOM 2517 HA A VAL A 105 ? -7.58485 14.82834 -0.43559 0.585 13.04407 H ? A ? 79 HA 1
   ATOM 2518 HB A VAL A 105 ? -7.19822 17.64371 -0.36217 0.585 15.72320 H ? A ? 79 HB 1
   ATOM 2519 HG11 A VAL A 105 ? -7.71917 17.30367 1.97061 0.585 17.11921 H ? A ? 79 HG11 1
   ATOM 2520 HG12 A VAL A 105 ? -8.91357 17.41480 0.92919 0.585 17.11921 H ? A ? 79 HG12 1
   ATOM 2521 HG13 A VAL A 105 ? -8.44663 15.98969 1.45316 0.585 17.11921 H ? A ? 79 HG13 1
   ATOM 2522 HG21 A VAL A 105 ? -5.56774 17.21646 1.26472 0.585 14.73189 H ? A ? 79 HG21 1
   ATOM 2523 HG22 A VAL A 105 ? -5.71741 15.66421 0.96202 0.585 14.73189 H ? A ? 79 HG22 1
   ATOM 2524 HG23 A VAL A 105 ? -5.16510 16.64278 -0.16086 0.585 14.73189 H ? A ? 79 HG23 1
   ATOM 2525 N C VAL A 105 ? -6.63981 15.61941 -1.97866 0.415 11.69127 N ? A ? 79 N 1
   ATOM 2526 CA C VAL A 105 ? -7.60020 15.67159 -0.88155 0.415 10.89002 C ? A ? 79 CA 1
   ATOM 2527 C C VAL A 105 ? -8.97444 16.00336 -1.38831 0.415 11.79890 C ? A ? 79 C 1
   ATOM 2528 O C VAL A 105 ? -9.94343 15.30288 -1.10039 0.415 13.56016 O ? A ? 79 O 1
   ATOM 2529 CB C VAL A 105 ? -7.12828 16.69395 0.17707 0.415 13.05894 C ? A ? 79 CB 1
   ATOM 2530 CG1 C VAL A 105 ? -8.08998 16.76937 1.31227 0.415 14.15095 C ? A ? 79 CG1 1
   ATOM 2531 CG2 C VAL A 105 ? -5.74381 16.34872 0.66842 0.415 12.45236 C ? A ? 79 CG2 1
   ATOM 2532 H C VAL A 105 ? -6.36725 16.39179 -2.24084 0.415 14.04264 H ? A ? 79 H 1
   ATOM 2533 HA C VAL A 105 ? -7.64455 14.80096 -0.45619 0.415 13.08115 H ? A ? 79 HA 1
   ATOM 2534 HB C VAL A 105 ? -7.09132 17.57070 -0.23627 0.415 15.68384 H ? A ? 79 HB 1
   ATOM 2535 HG11 C VAL A 105 ? -7.64518 17.16699 2.07709 0.415 16.99426 H ? A ? 79 HG11 1
   ATOM 2536 HG12 C VAL A 105 ? -8.84705 17.31567 1.04903 0.415 16.99426 H ? A ? 79 HG12 1
   ATOM 2537 HG13 C VAL A 105 ? -8.38931 15.87341 1.53263 0.415 16.99426 H ? A ? 79 HG13 1
   ATOM 2538 HG21 C VAL A 105 ? -5.50886 16.94581 1.39587 0.415 14.95595 H ? A ? 79 HG21 1
   ATOM 2539 HG22 C VAL A 105 ? -5.73918 15.43009 0.97988 0.415 14.95595 H ? A ? 79 HG22 1
   ATOM 2540 HG23 C VAL A 105 ? -5.11421 16.45351 -0.06201 0.415 14.95595 H ? A ? 79 HG23 1
   ATOM 2541 N A ASP A 106 ? -9.23644 17.04277 -2.05381 0.585 9.52520 N ? A ? 80 N 1
   ATOM 2542 CA A ASP A 106 ? -10.49619 17.42219 -2.71142 0.585 10.08692 C ? A ? 80 CA 1
   ATOM 2543 C A ASP A 106 ? -10.57144 16.62054 -4.01358 0.585 10.30743 C ? A ? 80 C 1
   ATOM 2544 O A ASP A 106 ? -10.38063 17.17505 -5.10678 0.585 9.95368 O ? A ? 80 O 1
   ATOM 2545 CB A ASP A 106 ? -10.54237 18.92458 -3.00358 0.585 10.97040 C ? A ? 80 CB 1
   ATOM 2546 CG A ASP A 106 ? -11.83261 19.38002 -3.74770 0.585 14.69935 C ? A ? 80 CG 1
   ATOM 2547 OD1 A ASP A 106 ? -12.85527 18.62649 -3.75988 0.585 7.74204 O ? A ? 80 OD1 1
   ATOM 2548 OD2 A ASP A 106 ? -11.80954 20.47960 -4.36684 0.585 14.85082 O ? A ? 80 OD2 1
   ATOM 2549 H A ASP A 106 ? -8.64094 17.65741 -2.13866 0.585 11.44336 H ? A ? 80 H 1
   ATOM 2550 HA A ASP A 106 ? -11.25873 17.23545 -2.14173 0.585 12.11742 H ? A ? 80 HA 1
   ATOM 2551 HB2 A ASP A 106 ? -10.49960 19.40747 -2.16340 0.585 13.17760 H ? A ? 80 HB2 1
   ATOM 2552 HB3 A ASP A 106 ? -9.78250 19.15804 -3.55946 0.585 13.17760 H ? A ? 80 HB3 1
   ATOM 2553 N C ASP A 106 ? -9.08671 17.10053 -2.12784 0.415 9.60262 N ? A ? 80 N 1
   ATOM 2554 CA C ASP A 106 ? -10.30851 17.45458 -2.86179 0.415 10.44899 C ? A ? 80 CA 1
   ATOM 2555 C C ASP A 106 ? -10.31391 16.58307 -4.12098 0.415 10.05944 C ? A ? 80 C 1
   ATOM 2556 O C ASP A 106 ? -10.01943 17.03241 -5.23138 0.415 9.64016 O ? A ? 80 O 1
   ATOM 2557 CB C ASP A 106 ? -10.34740 18.93838 -3.20717 0.415 10.56047 C ? A ? 80 CB 1
   ATOM 2558 CG C ASP A 106 ? -11.72500 19.39599 -3.70726 0.415 14.43904 C ? A ? 80 CG 1
   ATOM 2559 OD1 C ASP A 106 ? -12.74106 18.92970 -3.14919 0.415 10.22698 O ? A ? 80 OD1 1
   ATOM 2560 OD2 C ASP A 106 ? -11.81203 20.22782 -4.65041 0.415 13.36488 O ? A ? 80 OD2 1
   ATOM 2561 H C ASP A 106 ? -8.45468 17.67532 -2.22664 0.415 11.53626 H ? A ? 80 H 1
   ATOM 2562 HA C ASP A 106 ? -11.09119 17.27889 -2.31640 0.415 12.55191 H ? A ? 80 HA 1
   ATOM 2563 HB2 C ASP A 106 ? -10.12992 19.45324 -2.41438 0.415 12.68568 H ? A ? 80 HB2 1
   ATOM 2564 HB3 C ASP A 106 ? -9.69978 19.11712 -3.90684 0.415 12.68568 H ? A ? 80 HB3 1
   ATOM 2565 N A ASP A 107 ? -10.84114 15.34515 -3.88787 0.585 10.18888 N ? A ? 81 N 1
   ATOM 2566 CA A ASP A 107 ? -10.55090 14.37562 -4.95402 0.585 7.74054 C ? A ? 81 CA 1
   ATOM 2567 C A ASP A 107 ? -11.83564 14.10524 -5.72093 0.585 8.65187 C ? A ? 81 C 1
   ATOM 2568 O A ASP A 107 ? -12.71371 13.41692 -5.20127 0.585 9.96622 O ? A ? 81 O 1
   ATOM 2569 CB A ASP A 107 ? -10.01566 13.10501 -4.36400 0.585 9.74463 C ? A ? 81 CB 1
   ATOM 2570 CG A ASP A 107 ? -9.73527 12.03687 -5.39089 0.585 14.29742 C ? A ? 81 CG 1
   ATOM 2571 OD1 A ASP A 107 ? -9.97168 12.23915 -6.61143 0.585 12.20912 O ? A ? 81 OD1 1
   ATOM 2572 OD2 A ASP A 107 ? -9.28281 10.94584 -4.95808 0.585 17.68727 O ? A ? 81 OD2 1
   ATOM 2573 H A ASP A 107 ? -11.19863 14.99431 -3.18879 0.585 12.23978 H ? A ? 81 H 1
   ATOM 2574 HA A ASP A 107 ? -9.88949 14.73720 -5.56451 0.585 9.30176 H ? A ? 81 HA 1
   ATOM 2575 HB2 A ASP A 107 ? -9.18446 13.29933 -3.90328 0.585 11.70668 H ? A ? 81 HB2 1
   ATOM 2576 HB3 A ASP A 107 ? -10.66703 12.75145 -3.73821 0.585 11.70668 H ? A ? 81 HB3 1
   ATOM 2577 N C ASP A 107 ? -10.60681 15.30095 -3.91405 0.415 10.34882 N ? A ? 81 N 1
   ATOM 2578 CA C ASP A 107 ? -10.48376 14.28290 -4.96450 0.415 7.79907 C ? A ? 81 CA 1
   ATOM 2579 C C ASP A 107 ? -11.85753 13.93917 -5.51045 0.415 9.10391 C ? A ? 81 C 1
   ATOM 2580 O C ASP A 107 ? -12.56319 13.11157 -4.91202 0.415 9.11011 O ? A ? 81 O 1
   ATOM 2581 CB C ASP A 107 ? -9.82251 13.04027 -4.40318 0.415 10.31643 C ? A ? 81 CB 1
   ATOM 2582 CG C ASP A 107 ? -9.53838 11.96289 -5.43644 0.415 14.62129 C ? A ? 81 CG 1
   ATOM 2583 OD1 C ASP A 107 ? -10.12390 11.90721 -6.55521 0.415 12.62309 O ? A ? 81 OD1 1
   ATOM 2584 OD2 C ASP A 107 ? -8.69630 11.11381 -5.08028 0.415 17.87542 O ? A ? 81 OD2 1
   ATOM 2585 H C ASP A 107 ? -10.88362 14.98724 -3.16268 0.415 12.43170 H ? A ? 81 H 1
   ATOM 2586 HA C ASP A 107 ? -9.94820 14.63915 -5.69056 0.415 9.37200 H ? A ? 81 HA 1
   ATOM 2587 HB2 C ASP A 107 ? -8.97607 13.29327 -4.00265 0.415 12.39284 H ? A ? 81 HB2 1
   ATOM 2588 HB3 C ASP A 107 ? -10.40589 12.65529 -3.73060 0.415 12.39284 H ? A ? 81 HB3 1
   ATOM 2589 N A PRO A 108 ? -11.96367 14.56867 -6.96150 0.585 10.14653 N ? A ? 82 N 1
   ATOM 2590 CA A PRO A 108 ? -13.23251 14.43727 -7.68218 0.585 9.54933 C ? A ? 82 CA 1
   ATOM 2591 C A PRO A 108 ? -13.50754 13.01338 -8.13651 0.585 13.36406 C ? A ? 82 C 1
   ATOM 2592 O A PRO A 108 ? -14.60682 12.73797 -8.64151 0.585 12.40561 O ? A ? 82 O 1
   ATOM 2593 CB A PRO A 108 ? -13.04715 15.40108 -8.87344 0.585 12.01647 C ? A ? 82 CB 1
   ATOM 2594 CG A PRO A 108 ? -11.56910 15.41729 -9.10626 0.585 11.47353 C ? A ? 82 CG 1
   ATOM 2595 CD A PRO A 108 ? -10.89007 15.13617 -7.80383 0.585 9.57148 C ? A ? 82 CD 1
   ATOM 2596 HA A PRO A 108 ? -13.98096 14.75249 -7.15176 0.585 11.47231 H ? A ? 82 HA 1
   ATOM 2597 HB2 A PRO A 108 ? -13.52024 15.06513 -9.65076 0.585 14.43288 H ? A ? 82 HB2 1
   ATOM 2598 HB3 A PRO A 108 ? -13.37468 16.28423 -8.64178 0.585 14.43288 H ? A ? 82 HB3 1
   ATOM 2599 HG2 A PRO A 108 ? -11.34229 14.73441 -9.75675 0.585 13.78135 H ? A ? 82 HG2 1
   ATOM 2600 HG3 A PRO A 108 ? -11.30916 16.29093 -9.43805 0.585 13.78135 H ? A ? 82 HG3 1
   ATOM 2601 HD2 A PRO A 108 ? -10.17182 14.49513 -7.92253 0.585 11.49889 H ? A ? 82 HD2 1
   ATOM 2602 HD3 A PRO A 108 ? -10.54376 15.95396 -7.41373 0.585 11.49889 H ? A ? 82 HD3 1
   ATOM 2603 N C PRO A 108 ? -12.22984 14.46336 -6.67624 0.415 9.49061 N ? A ? 82 N 1
   ATOM 2604 CA C PRO A 108 ? -13.59239 14.28038 -7.18993 0.415 11.25040 C ? A ? 82 CA 1
   ATOM 2605 C C PRO A 108 ? -13.86480 12.88903 -7.77585 0.415 12.45428 C ? A ? 82 C 1
   ATOM 2606 O C PRO A 108 ? -15.03126 12.57475 -8.06069 0.415 13.64714 O ? A ? 82 O 1
   ATOM 2607 CB C PRO A 108 ? -13.69068 15.37807 -8.26426 0.415 12.62642 C ? A ? 82 CB 1
   ATOM 2608 CG C PRO A 108 ? -12.25803 15.52256 -8.77352 0.415 12.39949 C ? A ? 82 CG 1
   ATOM 2609 CD C PRO A 108 ? -11.38548 15.29589 -7.56234 0.415 11.01830 C ? A ? 82 CD 1
   ATOM 2610 HA C PRO A 108 ? -14.24371 14.44977 -6.49137 0.415 13.51359 H ? A ? 82 HA 1
   ATOM 2611 HB2 C PRO A 108 ? -14.28925 15.09846 -8.97449 0.415 15.16482 H ? A ? 82 HB2 1
   ATOM 2612 HB3 C PRO A 108 ? -14.00804 16.20526 -7.86936 0.415 15.16482 H ? A ? 82 HB3 1
   ATOM 2613 HG2 C PRO A 108 ? -12.08173 14.85703 -9.45681 0.415 14.89251 H ? A ? 82 HG2 1
   ATOM 2614 HG3 C PRO A 108 ? -12.12425 16.41268 -9.13503 0.415 14.89251 H ? A ? 82 HG3 1
   ATOM 2615 HD2 C PRO A 108 ? -10.57364 14.82449 -7.80647 0.415 13.23508 H ? A ? 82 HD2 1
   ATOM 2616 HD3 C PRO A 108 ? -11.16431 16.13817 -7.13508 0.415 13.23508 H ? A ? 82 HD3 1
   ATOM 2617 N A PHE A 109 ? -12.55557 12.11828 -7.92298 0.585 10.46882 N ? A ? 83 N 1
   ATOM 2618 CA A PHE A 109 ? -12.61247 10.74893 -8.43249 0.585 10.14509 C ? A ? 83 CA 1
   ATOM 2619 C A PHE A 109 ? -12.78939 9.71869 -7.34191 0.585 12.50711 C ? A ? 83 C 1
   ATOM 2620 O A PHE A 109 ? -12.81169 8.51417 -7.63800 0.585 11.06740 O ? A ? 83 O 1
   ATOM 2621 CB A PHE A 109 ? -11.30270 10.44333 -9.21194 0.585 11.41923 C ? A ? 83 CB 1
   ATOM 2622 CG A PHE A 109 ? -10.94808 11.47632 -10.25943 0.585 12.00316 C ? A ? 83 CG 1
   ATOM 2623 CD1 A PHE A 109 ? -11.64565 11.53172 -11.47156 0.585 11.52097 C ? A ? 83 CD1 1
   ATOM 2624 CD2 A PHE A 109 ? -9.88553 12.37290 -10.06419 0.585 14.98980 C ? A ? 83 CD2 1
   ATOM 2625 CE1 A PHE A 109 ? -11.31121 12.45060 -12.46321 0.585 12.92432 C ? A ? 83 CE1 1
   ATOM 2626 CE2 A PHE A 109 ? -9.52655 13.30106 -11.05829 0.585 14.03319 C ? A ? 83 CE2 1
   ATOM 2627 CZ A PHE A 109 ? -10.23800 13.32111 -12.27514 0.585 16.32164 C ? A ? 83 CZ 1
   ATOM 2628 H A PHE A 109 ? -11.84185 12.28124 -7.47171 0.585 12.57570 H ? A ? 83 H 1
   ATOM 2629 HA A PHE A 109 ? -13.36698 10.66904 -9.03683 0.585 12.18722 H ? A ? 83 HA 1
   ATOM 2630 HB2 A PHE A 109 ? -10.56822 10.40152 -8.57972 0.585 13.71619 H ? A ? 83 HB2 1
   ATOM 2631 HB3 A PHE A 109 ? -11.40180 9.58994 -9.66226 0.585 13.71619 H ? A ? 83 HB3 1
   ATOM 2632 HD1 A PHE A 109 ? -12.34893 10.94113 -11.61821 0.585 13.83829 H ? A ? 83 HD1 1
   ATOM 2633 HD2 A PHE A 109 ? -9.41123 12.35283 -9.26448 0.585 18.00087 H ? A ? 83 HD2 1
   ATOM 2634 HE1 A PHE A 109 ? -11.80385 12.48373 -13.25131 0.585 15.52230 H ? A ? 83 HE1 1
   ATOM 2635 HE2 A PHE A 109 ? -8.82639 13.89595 -10.91412 0.585 16.85295 H ? A ? 83 HE2 1
   ATOM 2636 HZ A PHE A 109 ? -9.99267 13.91241 -12.94973 0.585 19.59909 H ? A ? 83 HZ 1
   ATOM 2637 N C PHE A 109 ? -12.84365 12.07115 -7.99503 0.415 10.48119 N ? A ? 83 N 1
   ATOM 2638 CA C PHE A 109 ? -13.06370 10.72232 -8.52309 0.415 10.79999 C ? A ? 83 CA 1
   ATOM 2639 C C PHE A 109 ? -13.13594 9.67217 -7.42978 0.415 12.87863 C ? A ? 83 C 1
   ATOM 2640 O C PHE A 109 ? -13.61635 8.55725 -7.68984 0.415 9.57143 O ? A ? 83 O 1
   ATOM 2641 CB C PHE A 109 ? -11.95250 10.33346 -9.53024 0.415 11.37341 C ? A ? 83 CB 1
   ATOM 2642 CG C PHE A 109 ? -11.55687 11.45229 -10.46662 0.415 11.64351 C ? A ? 83 CG 1
   ATOM 2643 CD1 C PHE A 109 ? -12.39791 11.83363 -11.50317 0.415 11.68753 C ? A ? 83 CD1 1
   ATOM 2644 CD2 C PHE A 109 ? -10.34470 12.11104 -10.31187 0.415 14.36470 C ? A ? 83 CD2 1
   ATOM 2645 CE1 C PHE A 109 ? -12.03878 12.86158 -12.37685 0.415 10.89723 C ? A ? 83 CE1 1
   ATOM 2646 CE2 C PHE A 109 ? -9.98782 13.13549 -11.17732 0.415 16.58152 C ? A ? 83 CE2 1
   ATOM 2647 CZ C PHE A 109 ? -10.85707 13.50651 -12.21970 0.415 11.51300 C ? A ? 83 CZ 1
   ATOM 2648 H C PHE A 109 ? -12.01939 12.26803 -7.84864 0.415 12.59054 H ? A ? 83 H 1
   ATOM 2649 HA C PHE A 109 ? -13.90219 10.71289 -9.01068 0.415 12.97311 H ? A ? 83 HA 1
   ATOM 2650 HB2 C PHE A 109 ? -11.16162 10.06916 -9.03471 0.415 13.66121 H ? A ? 83 HB2 1
   ATOM 2651 HB3 C PHE A 109 ? -12.26790 9.59276 -10.07134 0.415 13.66121 H ? A ? 83 HB3 1
   ATOM 2652 HD1 C PHE A 109 ? -13.21179 11.39830 -11.61713 0.415 14.03815 H ? A ? 83 HD1 1
   ATOM 2653 HD2 C PHE A 109 ? -9.76876 11.86449 -9.62455 0.415 17.25076 H ? A ? 83 HD2 1
   ATOM 2654 HE1 C PHE A 109 ? -12.61157 13.10435 -13.06813 0.415 13.08979 H ? A ? 83 HE1 1
   ATOM 2655 HE2 C PHE A 109 ? -9.17592 13.57582 -11.06858 0.415 19.91094 H ? A ? 83 HE2 1
   ATOM 2656 HZ C PHE A 109 ? -10.62099 14.19360 -12.80028 0.415 13.82872 H ? A ? 83 HZ 1
   ATOM 2657 N A LEU A 110 ? -12.91430 10.13664 -6.09234 0.585 9.50315 N ? A ? 84 N 1
   ATOM 2658 CA A LEU A 110 ? -13.04182 9.22568 -4.95352 0.585 8.64577 C ? A ? 84 CA 1
   ATOM 2659 C A LEU A 110 ? -14.44627 8.66697 -4.86104 0.585 14.78815 C ? A ? 84 C 1
   ATOM 2660 O A LEU A 110 ? -15.43083 9.35533 -5.14048 0.585 11.70824 O ? A ? 84 O 1
   ATOM 2661 CB A LEU A 110 ? -12.70959 9.96404 -3.66839 0.585 10.58041 C ? A ? 84 CB 1
   ATOM 2662 CG A LEU A 110 ? -12.73339 9.13040 -2.39786 0.585 12.21647 C ? A ? 84 CG 1
   ATOM 2663 CD1 A LEU A 110 ? -11.37326 8.45061 -2.34137 0.585 17.93953 C ? A ? 84 CD1 1
   ATOM 2664 CD2 A LEU A 110 ? -12.99611 9.91501 -1.16011 0.585 12.61676 C ? A ? 84 CD2 1
   ATOM 2665 H A LEU A 110 ? -12.92908 10.96583 -5.86467 0.585 11.41689 H ? A ? 84 H 1
   ATOM 2666 HA A LEU A 110 ? -12.42844 8.48220 -5.06264 0.585 10.38804 H ? A ? 84 HA 1
   ATOM 2667 HB2 A LEU A 110 ? -11.81654 10.33298 -3.75349 0.585 12.70960 H ? A ? 84 HB2 1
   ATOM 2668 HB3 A LEU A 110 ? -13.35470 10.67949 -3.55494 0.585 12.70960 H ? A ? 84 HB3 1
   ATOM 2669 HG A LEU A 110 ? -13.46675 8.49595 -2.42184 0.585 14.67288 H ? A ? 84 HG 1
   ATOM 2670 HD11 A LEU A 110 ? -11.32910 7.89826 -1.54521 0.585 21.54055 H ? A ? 84 HD11 1
   ATOM 2671 HD12 A LEU A 110 ? -11.26218 7.90025 -3.13236 0.585 21.54055 H ? A ? 84 HD12 1
   ATOM 2672 HD13 A LEU A 110 ? -10.68163 9.13006 -2.31135 0.585 21.54055 H ? A ? 84 HD13 1
   ATOM 2673 HD21 A LEU A 110 ? -12.96446 9.31883 -0.39560 0.585 15.15323 H ? A ? 84 HD21 1
   ATOM 2674 HD22 A LEU A 110 ? -12.31737 10.60235 -1.07189 0.585 15.15323 H ? A ? 84 HD22 1
   ATOM 2675 HD23 A LEU A 110 ? -13.87366 10.32313 -1.22521 0.585 15.15323 H ? A ? 84 HD23 1
   ATOM 2676 N C LEU A 110 ? -12.70068 10.01456 -6.21276 0.415 9.74978 N ? A ? 84 N 1
   ATOM 2677 CA C LEU A 110 ? -12.75592 9.12751 -5.05568 0.415 9.50217 C ? A ? 84 CA 1
   ATOM 2678 C C LEU A 110 ? -14.17927 8.79091 -4.67223 0.415 13.03531 C ? A ? 84 C 1
   ATOM 2679 O C LEU A 110 ? -15.01109 9.68599 -4.48480 0.415 14.31333 O ? A ? 84 O 1
   ATOM 2680 CB C LEU A 110 ? -12.07494 9.80171 -3.87237 0.415 12.82336 C ? A ? 84 CB 1
   ATOM 2681 CG C LEU A 110 ? -12.28513 9.27735 -2.44402 0.415 12.47393 C ? A ? 84 CG 1
   ATOM 2682 CD1 C LEU A 110 ? -11.72107 7.88396 -2.34209 0.415 17.08673 C ? A ? 84 CD1 1
   ATOM 2683 CD2 C LEU A 110 ? -11.66858 10.27949 -1.46618 0.415 12.45815 C ? A ? 84 CD2 1
   ATOM 2684 H C LEU A 110 ? -12.35802 10.78131 -6.02759 0.415 11.71285 H ? A ? 84 H 1
   ATOM 2685 HA C LEU A 110 ? -12.30058 8.30110 -5.28067 0.415 11.41572 H ? A ? 84 HA 1
   ATOM 2686 HB2 C LEU A 110 ? -11.11933 9.76056 -4.03367 0.415 15.40114 H ? A ? 84 HB2 1
   ATOM 2687 HB3 C LEU A 110 ? -12.37041 10.72557 -3.86351 0.415 15.40114 H ? A ? 84 HB3 1
   ATOM 2688 HG C LEU A 110 ? -13.22232 9.20049 -2.20597 0.415 14.98184 H ? A ? 84 HG 1
   ATOM 2689 HD11 C LEU A 110 ? -11.88034 7.54342 -1.44790 0.415 20.51720 H ? A ? 84 HD11 1
   ATOM 2690 HD12 C LEU A 110 ? -12.16030 7.31690 -2.99510 0.415 20.51720 H ? A ? 84 HD12 1
   ATOM 2691 HD13 C LEU A 110 ? -10.76789 7.91538 -2.51917 0.415 20.51720 H ? A ? 84 HD13 1
   ATOM 2692 HD21 C LEU A 110 ? -11.78275 9.94899 -0.56139 0.415 14.96290 H ? A ? 84 HD21 1
   ATOM 2693 HD22 C LEU A 110 ? -10.72438 10.37605 -1.66637 0.415 14.96290 H ? A ? 84 HD22 1
   ATOM 2694 HD23 C LEU A 110 ? -12.11679 11.13400 -1.56522 0.415 14.96290 H ? A ? 84 HD23 1
   ATOM 2695 N A GLU A 111 ? -14.55325 7.39583 -4.44814 0.585 10.07649 N ? A ? 85 N 1
   ATOM 2696 CA A GLU A 111 ? -15.84714 6.82431 -4.13860 0.585 12.88808 C ? A ? 85 CA 1
   ATOM 2697 C A GLU A 111 ? -15.80616 6.25253 -2.74617 0.585 15.73203 C ? A ? 85 C 1
   ATOM 2698 O A GLU A 111 ? -15.10792 5.25408 -2.50684 0.585 15.65569 O ? A ? 85 O 1
   ATOM 2699 CB A GLU A 111 ? -16.22912 5.69489 -5.11052 0.585 16.91022 C ? A ? 85 CB 1
   ATOM 2700 CG A GLU A 111 ? -16.56078 6.12511 -6.46156 0.585 22.95039 C ? A ? 85 CG 1
   ATOM 2701 CD A GLU A 111 ? -17.44006 5.13885 -7.20840 0.585 30.80956 C ? A ? 85 CD 1
   ATOM 2702 OE1 A GLU A 111 ? -18.12468 4.27063 -6.60399 0.585 31.65466 O ? A ? 85 OE1 1
   ATOM 2703 OE2 A GLU A 111 ? -17.45537 5.27027 -8.43307 0.585 36.03518 O ? A ? 85 OE2 1
   ATOM 2704 H A GLU A 111 ? -13.88933 6.85914 -4.34433 0.585 12.10491 H ? A ? 85 H 1
   ATOM 2705 HA A GLU A 111 ? -16.50176 7.53822 -4.19060 0.585 15.47881 H ? A ? 85 HA 1
   ATOM 2706 HB2 A GLU A 111 ? -15.48031 5.08190 -5.17704 0.585 20.30538 H ? A ? 85 HB2 1
   ATOM 2707 HB3 A GLU A 111 ? -17.00470 5.23381 -4.75445 0.585 20.30538 H ? A ? 85 HB3 1
   ATOM 2708 HG2 A GLU A 111 ? -17.03516 6.96988 -6.41430 0.585 27.55358 H ? A ? 85 HG2 1
   ATOM 2709 HG3 A GLU A 111 ? -15.73985 6.23343 -6.96679 0.585 27.55358 H ? A ? 85 HG3 1
   ATOM 2710 N C GLU A 111 ? -14.47184 7.49217 -4.50029 0.415 10.25591 N ? A ? 85 N 1
   ATOM 2711 CA C GLU A 111 ? -15.80901 7.06718 -4.14323 0.415 12.45335 C ? A ? 85 CA 1
   ATOM 2712 C C GLU A 111 ? -15.79108 6.45338 -2.75644 0.415 14.98116 C ? A ? 85 C 1
   ATOM 2713 O C GLU A 111 ? -14.82059 5.77908 -2.37325 0.415 16.12443 O ? A ? 85 O 1
   ATOM 2714 CB C GLU A 111 ? -16.36788 6.06583 -5.17747 0.415 16.10935 C ? A ? 85 CB 1
   ATOM 2715 CG C GLU A 111 ? -16.61963 6.70989 -6.53559 0.415 23.43696 C ? A ? 85 CG 1
   ATOM 2716 CD C GLU A 111 ? -17.40624 5.81994 -7.49442 0.415 30.89728 C ? A ? 85 CD 1
   ATOM 2717 OE1 C GLU A 111 ? -17.96009 4.77856 -7.08179 0.415 31.68318 O ? A ? 85 OE1 1
   ATOM 2718 OE2 C GLU A 111 ? -17.43231 6.16626 -8.68479 0.415 31.01244 O ? A ? 85 OE2 1
   ATOM 2719 H C GLU A 111 ? -13.90555 6.85085 -4.58759 0.415 12.32021 H ? A ? 85 H 1
   ATOM 2720 HA C GLU A 111 ? -16.40650 7.83109 -4.12484 0.415 14.95714 H ? A ? 85 HA 1
   ATOM 2721 HB2 C GLU A 111 ? -15.72890 5.34620 -5.29884 0.415 19.34433 H ? A ? 85 HB2 1
   ATOM 2722 HB3 C GLU A 111 ? -17.20961 5.71063 -4.85154 0.415 19.34433 H ? A ? 85 HB3 1
   ATOM 2723 HG2 C GLU A 111 ? -17.12612 7.52691 -6.40583 0.415 28.13747 H ? A ? 85 HG2 1
   ATOM 2724 HG3 C GLU A 111 ? -15.76600 6.91102 -6.95002 0.415 28.13747 H ? A ? 85 HG3 1
   ATOM 2725 N A ILE A 112 ? -16.56638 6.84081 -1.83264 0.585 10.13625 N ? A ? 86 N 1
   ATOM 2726 CA A ILE A 112 ? -16.73547 6.24598 -0.51859 0.585 8.96839 C ? A ? 86 CA 1
   ATOM 2727 C A ILE A 112 ? -17.91865 5.30285 -0.60319 0.585 9.28482 C ? A ? 86 C 1
   ATOM 2728 O A ILE A 112 ? -19.06961 5.75152 -0.51839 0.585 7.88856 O ? A ? 86 O 1
   ATOM 2729 CB A ILE A 112 ? -17.03765 7.27081 0.59682 0.585 9.24382 C ? A ? 86 CB 1
   ATOM 2730 CG1 A ILE A 112 ? -15.94088 8.33167 0.71502 0.585 13.14324 C ? A ? 86 CG1 1
   ATOM 2731 CG2 A ILE A 112 ? -17.17707 6.57149 1.94538 0.585 9.83679 C ? A ? 86 CG2 1
   ATOM 2732 CD1 A ILE A 112 ? -16.35142 9.50179 1.65835 0.585 11.99043 C ? A ? 86 CD1 1
   ATOM 2733 H A ILE A 112 ? -16.99077 7.57944 -1.95060 0.585 12.17661 H ? A ? 86 H 1
   ATOM 2734 HA A ILE A 112 ? -15.90635 5.79190 -0.30115 0.585 10.77518 H ? A ? 86 HA 1
   ATOM 2735 HB A ILE A 112 ? -17.86978 7.70468 0.35140 0.585 11.10570 H ? A ? 86 HB 1
   ATOM 2736 HG12 A ILE A 112 ? -15.13885 7.92087 1.07403 0.585 15.78501 H ? A ? 86 HG12 1
   ATOM 2737 HG13 A ILE A 112 ? -15.75980 8.70073 -0.16357 0.585 15.78501 H ? A ? 86 HG13 1
   ATOM 2738 HG21 A ILE A 112 ? -17.35040 7.23676 2.62968 0.585 11.81727 H ? A ? 86 HG21 1
   ATOM 2739 HG22 A ILE A 112 ? -17.91469 5.94315 1.90052 0.585 11.81727 H ? A ? 86 HG22 1
   ATOM 2740 HG23 A ILE A 112 ? -16.35270 6.10023 2.14346 0.585 11.81727 H ? A ? 86 HG23 1
   ATOM 2741 HD11 A ILE A 112 ? -15.75716 10.25325 1.50646 0.585 14.40164 H ? A ? 86 HD11 1
   ATOM 2742 HD12 A ILE A 112 ? -17.26616 9.75875 1.46312 0.585 14.40164 H ? A ? 86 HD12 1
   ATOM 2743 HD13 A ILE A 112 ? -16.28057 9.20489 2.57907 0.585 14.40164 H ? A ? 86 HD13 1
   ATOM 2744 N C ILE A 112 ? -16.83987 6.70298 -1.98815 0.415 10.45419 N ? A ? 86 N 1
   ATOM 2745 CA C ILE A 112 ? -16.99197 6.14558 -0.65120 0.415 8.99071 C ? A ? 86 CA 1
   ATOM 2746 C C ILE A 112 ? -18.22085 5.24555 -0.68647 0.415 9.46999 C ? A ? 86 C 1
   ATOM 2747 O C ILE A 112 ? -19.31253 5.70234 -1.03960 0.415 7.36824 O ? A ? 86 O 1
   ATOM 2748 CB C ILE A 112 ? -17.12695 7.23868 0.42211 0.415 9.29119 C ? A ? 86 CB 1
   ATOM 2749 CG1 C ILE A 112 ? -16.01223 8.28954 0.19600 0.415 11.36976 C ? A ? 86 CG1 1
   ATOM 2750 CG2 C ILE A 112 ? -17.05345 6.64701 1.79888 0.415 9.97773 C ? A ? 86 CG2 1
   ATOM 2751 CD1 C ILE A 112 ? -16.07569 9.52781 1.11268 0.415 12.15021 C ? A ? 86 CD1 1
   ATOM 2752 H C ILE A 112 ? -17.49543 7.20651 -2.22540 0.415 12.55814 H ? A ? 86 H 1
   ATOM 2753 HA C ILE A 112 ? -16.21852 5.60687 -0.42214 0.415 10.80196 H ? A ? 86 HA 1
   ATOM 2754 HB C ILE A 112 ? -17.99296 7.66871 0.34474 0.415 11.16255 H ? A ? 86 HB 1
   ATOM 2755 HG12 C ILE A 112 ? -15.15445 7.86228 0.34621 0.415 13.65682 H ? A ? 86 HG12 1
   ATOM 2756 HG13 C ILE A 112 ? -16.07023 8.60438 -0.71964 0.415 13.65682 H ? A ? 86 HG13 1
   ATOM 2757 HG21 C ILE A 112 ? -17.14537 7.35721 2.45314 0.415 11.98640 H ? A ? 86 HG21 1
   ATOM 2758 HG22 C ILE A 112 ? -17.77214 6.00429 1.90518 0.415 11.98640 H ? A ? 86 HG22 1
   ATOM 2759 HG23 C ILE A 112 ? -16.19643 6.20590 1.90770 0.415 11.98640 H ? A ? 86 HG23 1
   ATOM 2760 HD11 C ILE A 112 ? -15.38565 10.15472 0.84482 0.415 14.59337 H ? A ? 86 HD11 1
   ATOM 2761 HD12 C ILE A 112 ? -16.94924 9.94048 1.02598 0.415 14.59337 H ? A ? 86 HD12 1
   ATOM 2762 HD13 C ILE A 112 ? -15.93116 9.24906 2.03045 0.415 14.59337 H ? A ? 86 HD13 1
   ATOM 2763 N A PRO A 113 ? -17.72549 3.99382 -0.69366 0.585 8.99152 N ? A ? 87 N 1
   ATOM 2764 CA A PRO A 113 ? -18.88389 3.10501 -0.80846 0.585 9.39280 C ? A ? 87 CA 1
   ATOM 2765 C A PRO A 113 ? -19.79845 3.22241 0.38306 0.585 7.46720 C ? A ? 87 C 1
   ATOM 2766 O A PRO A 113 ? -19.36540 3.62931 1.48047 0.585 7.82897 O ? A ? 87 O 1
   ATOM 2767 CB A PRO A 113 ? -18.25489 1.67939 -0.85487 0.585 10.88619 C ? A ? 87 CB 1
   ATOM 2768 CG A PRO A 113 ? -16.82818 1.93940 -1.31160 0.585 12.90337 C ? A ? 87 CG 1
   ATOM 2769 CD A PRO A 113 ? -16.45770 3.24547 -0.62465 0.585 10.28153 C ? A ? 87 CD 1
   ATOM 2770 HA A PRO A 113 ? -19.36671 3.29717 -1.62752 0.585 11.28448 H ? A ? 87 HA 1
   ATOM 2771 HB2 A PRO A 113 ? -18.27520 1.27353 0.02591 0.585 13.07654 H ? A ? 87 HB2 1
   ATOM 2772 HB3 A PRO A 113 ? -18.73224 1.12118 -1.48846 0.585 13.07654 H ? A ? 87 HB3 1
   ATOM 2773 HG2 A PRO A 113 ? -16.24792 1.21624 -1.02657 0.585 15.49717 H ? A ? 87 HG2 1
   ATOM 2774 HG3 A PRO A 113 ? -16.79639 2.02944 -2.27689 0.585 15.49717 H ? A ? 87 HG3 1
   ATOM 2775 HD2 A PRO A 113 ? -16.18938 3.09415 0.29513 0.585 12.35095 H ? A ? 87 HD2 1
   ATOM 2776 HD3 A PRO A 113 ? -15.75187 3.70627 -1.10462 0.585 12.35095 H ? A ? 87 HD3 1
   ATOM 2777 N C PRO A 113 ? -18.10461 3.94465 -0.38731 0.415 9.28901 N ? A ? 87 N 1
   ATOM 2778 CA C PRO A 113 ? -19.27003 3.03954 -0.51921 0.415 7.21122 C ? A ? 87 CA 1
   ATOM 2779 C C PRO A 113 ? -20.21676 3.14531 0.65395 0.415 7.23800 C ? A ? 87 C 1
   ATOM 2780 O C PRO A 113 ? -19.83256 3.61530 1.72247 0.415 9.05714 O ? A ? 87 O 1
   ATOM 2781 CB C PRO A 113 ? -18.63211 1.62345 -0.55220 0.415 8.48783 C ? A ? 87 CB 1
   ATOM 2782 CG C PRO A 113 ? -17.16766 1.85643 -0.81934 0.415 12.61651 C ? A ? 87 CG 1
   ATOM 2783 CD C PRO A 113 ? -16.83612 3.20994 -0.22913 0.415 9.84349 C ? A ? 87 CD 1
   ATOM 2784 HA C PRO A 113 ? -19.73887 3.23418 -1.34577 0.415 8.66658 H ? A ? 87 HA 1
   ATOM 2785 HB2 C PRO A 113 ? -18.76268 1.18337 0.30231 0.415 10.19852 H ? A ? 87 HB2 1
   ATOM 2786 HB3 C PRO A 113 ? -19.03421 1.09748 -1.26112 0.415 10.19852 H ? A ? 87 HB3 1
   ATOM 2787 HG2 C PRO A 113 ? -16.64459 1.16012 -0.39219 0.415 15.15293 H ? A ? 87 HG2 1
   ATOM 2788 HG3 C PRO A 113 ? -17.00714 1.85233 -1.77596 0.415 15.15293 H ? A ? 87 HG3 1
   ATOM 2789 HD2 C PRO A 113 ? -16.59293 3.13196 0.70665 0.415 11.82530 H ? A ? 87 HD2 1
   ATOM 2790 HD3 C PRO A 113 ? -16.12052 3.63974 -0.72318 0.415 11.82530 H ? A ? 87 HD3 1
   ATOM 2791 N A PRO A 114 ? -21.03094 2.79455 0.20208 0.585 7.22640 N ? A ? 88 N 1
   ATOM 2792 CA A PRO A 114 ? -21.98566 2.73809 1.31524 0.585 8.19229 C ? A ? 88 CA 1
   ATOM 2793 C A PRO A 114 ? -21.42190 1.99773 2.51133 0.585 10.98708 C ? A ? 88 C 1
   ATOM 2794 O A PRO A 114 ? -20.72612 0.97480 2.37170 0.585 8.57517 O ? A ? 88 O 1
   ATOM 2795 CB A PRO A 114 ? -23.17469 2.03052 0.71411 0.585 8.87872 C ? A ? 88 CB 1
   ATOM 2796 CG A PRO A 114 ? -23.07396 2.26640 -0.78523 0.585 12.32785 C ? A ? 88 CG 1
   ATOM 2797 CD A PRO A 114 ? -21.58259 2.21241 -1.02198 0.585 7.57317 C ? A ? 88 CD 1
   ATOM 2798 HA A PRO A 114 ? -22.24143 3.63221 1.59097 0.585 9.84386 H ? A ? 88 HA 1
   ATOM 2799 HB2 A PRO A 114 ? -23.13031 1.08329 0.91826 0.585 10.66759 H ? A ? 88 HB2 1
   ATOM 2800 HB3 A PRO A 114 ? -23.99478 2.40824 1.06863 0.585 10.66759 H ? A ? 88 HB3 1
   ATOM 2801 HG2 A PRO A 114 ? -23.53749 1.56736 -1.27245 0.585 14.80653 H ? A ? 88 HG2 1
   ATOM 2802 HG3 A PRO A 114 ? -23.44067 3.13328 -1.01960 0.585 14.80653 H ? A ? 88 HG3 1
   ATOM 2803 HD2 A PRO A 114 ? -21.28318 1.29672 -1.13500 0.585 9.10092 H ? A ? 88 HD2 1
   ATOM 2804 HD3 A PRO A 114 ? -21.33612 2.74017 -1.79762 0.585 9.10092 H ? A ? 88 HD3 1
   ATOM 2805 N C PRO A 114 ? -21.44703 2.67563 0.49548 0.415 8.98883 N ? A ? 88 N 1
   ATOM 2806 CA C PRO A 114 ? -22.34573 2.59737 1.65028 0.415 7.97360 C ? A ? 88 CA 1
   ATOM 2807 C C PRO A 114 ? -21.69315 1.85826 2.81706 0.415 11.01072 C ? A ? 88 C 1
   ATOM 2808 O C PRO A 114 ? -21.35676 0.68401 2.67793 0.415 8.25230 O ? A ? 88 O 1
   ATOM 2809 CB C PRO A 114 ? -23.56495 1.85389 1.10340 0.415 11.75697 C ? A ? 88 CB 1
   ATOM 2810 CG C PRO A 114 ? -23.55742 2.17721 -0.37726 0.415 12.22116 C ? A ? 88 CG 1
   ATOM 2811 CD C PRO A 114 ? -22.08245 2.19613 -0.74204 0.415 8.43927 C ? A ? 88 CD 1
   ATOM 2812 HA C PRO A 114 ? -22.62708 3.48007 1.93766 0.415 9.58144 H ? A ? 88 HA 1
   ATOM 2813 HB2 C PRO A 114 ? -23.47062 0.90043 1.25476 0.415 14.12148 H ? A ? 88 HB2 1
   ATOM 2814 HB3 C PRO A 114 ? -24.37349 2.17904 1.52937 0.415 14.12148 H ? A ? 88 HB3 1
   ATOM 2815 HG2 C PRO A 114 ? -24.03186 1.49092 -0.87206 0.415 14.67850 H ? A ? 88 HG2 1
   ATOM 2816 HG3 C PRO A 114 ? -23.96790 3.04217 -0.53300 0.415 14.67850 H ? A ? 88 HG3 1
   ATOM 2817 HD2 C PRO A 114 ? -21.76995 1.30677 -0.97068 0.415 10.14024 H ? A ? 88 HD2 1
   ATOM 2818 HD3 C PRO A 114 ? -21.91449 2.80603 -1.47737 0.415 10.14024 H ? A ? 88 HD3 1
   ATOM 2819 N A GLY A 115 ? -21.77890 2.52123 3.69025 0.585 11.06373 N ? A ? 89 N 1
   ATOM 2820 CA A GLY A 115 ? -21.37089 2.04698 4.98939 0.585 11.43795 C ? A ? 89 CA 1
   ATOM 2821 C A GLY A 115 ? -19.95911 2.36091 5.38490 0.585 9.88489 C ? A ? 89 C 1
   ATOM 2822 O A GLY A 115 ? -19.60920 2.17588 6.55433 0.585 12.11371 O ? A ? 89 O 1
   ATOM 2823 H A GLY A 115 ? -22.29736 3.20431 3.75503 0.585 13.28959 H ? A ? 89 H 1
   ATOM 2824 HA2 A GLY A 115 ? -21.95514 2.43974 5.65669 0.585 13.73866 H ? A ? 89 HA2 1
   ATOM 2825 HA3 A GLY A 115 ? -21.47201 1.08247 5.00949 0.585 13.73866 H ? A ? 89 HA3 1
   ATOM 2826 N C GLY A 115 ? -21.45942 2.57575 3.93394 0.415 10.87499 N ? A ? 89 N 1
   ATOM 2827 CA C GLY A 115 ? -20.89044 2.02249 5.14020 0.415 11.43909 C ? A ? 89 CA 1
   ATOM 2828 C C GLY A 115 ? -19.42247 2.30741 5.38082 0.415 10.16379 C ? A ? 89 C 1
   ATOM 2829 O C GLY A 115 ? -18.93189 1.97368 6.45937 0.415 13.45825 O ? A ? 89 O 1
   ATOM 2830 H C GLY A 115 ? -21.63442 3.41492 4.00297 0.415 13.06310 H ? A ? 89 H 1
   ATOM 2831 HA2 C GLY A 115 ? -21.38203 2.37463 5.89864 0.415 13.74002 H ? A ? 89 HA2 1
   ATOM 2832 HA3 C GLY A 115 ? -20.99803 1.05883 5.11399 0.415 13.74002 H ? A ? 89 HA3 1
   ATOM 2833 N A GLU A 116 ? -19.13030 2.81630 4.44930 0.585 10.53594 N ? A ? 90 N 1
   ATOM 2834 CA A GLU A 116 ? -17.71488 3.05664 4.67292 0.585 9.45824 C ? A ? 90 CA 1
   ATOM 2835 C A GLU A 116 ? -17.48161 4.51066 5.07123 0.585 10.63266 C ? A ? 90 C 1
   ATOM 2836 O A GLU A 116 ? -18.40217 5.32990 5.06735 0.585 8.38696 O ? A ? 90 O 1
   ATOM 2837 CB A GLU A 116 ? -16.92315 2.71665 3.45519 0.585 10.62453 C ? A ? 90 CB 1
   ATOM 2838 CG A GLU A 116 ? -17.14243 1.26958 3.05982 0.585 13.00552 C ? A ? 90 CG 1
   ATOM 2839 CD A GLU A 116 ? -16.57351 0.34354 4.11615 0.585 18.68530 C ? A ? 90 CD 1
   ATOM 2840 OE1 A GLU A 116 ? -15.40752 0.55036 4.54921 0.585 21.94301 O ? A ? 90 OE1 1
   ATOM 2841 OE2 A GLU A 116 ? -17.29090 -0.57101 4.54298 0.585 22.46940 O ? A ? 90 OE2 1
   ATOM 2842 H A GLU A 116 ? -19.37668 2.99996 3.64608 0.585 12.65624 H ? A ? 90 H 1
   ATOM 2843 HA A GLU A 116 ? -17.42347 2.48331 5.39906 0.585 11.36300 H ? A ? 90 HA 1
   ATOM 2844 HB2 A GLU A 116 ? -17.20203 3.28369 2.71926 0.585 12.76255 H ? A ? 90 HB2 1
   ATOM 2845 HB3 A GLU A 116 ? -15.97923 2.84794 3.63594 0.585 12.76255 H ? A ? 90 HB3 1
   ATOM 2846 HG2 A GLU A 116 ? -18.09295 1.09598 2.97446 0.585 15.61974 H ? A ? 90 HG2 1
   ATOM 2847 HG3 A GLU A 116 ? -16.69563 1.09104 2.21756 0.585 15.61974 H ? A ? 90 HG3 1
   ATOM 2848 N C GLU A 116 ? -18.71081 2.86531 4.40586 0.415 10.19676 N ? A ? 90 N 1
   ATOM 2849 CA C GLU A 116 ? -17.28668 3.12095 4.48851 0.415 9.14334 C ? A ? 90 CA 1
   ATOM 2850 C C GLU A 116 ? -17.04745 4.57057 4.90593 0.415 10.59543 C ? A ? 90 C 1
   ATOM 2851 O C GLU A 116 ? -17.87382 5.45609 4.66168 0.415 8.63008 O ? A ? 90 O 1
   ATOM 2852 CB C GLU A 116 ? -16.61436 2.82055 3.16856 0.415 11.69428 C ? A ? 90 CB 1
   ATOM 2853 CG C GLU A 116 ? -16.66839 1.33669 2.79632 0.415 13.96357 C ? A ? 90 CG 1
   ATOM 2854 CD C GLU A 116 ? -16.04755 0.47575 3.88497 0.415 18.86262 C ? A ? 90 CD 1
   ATOM 2855 OE1 C GLU A 116 ? -14.85709 0.69681 4.18531 0.415 22.52115 O ? A ? 90 OE1 1
   ATOM 2856 OE2 C GLU A 116 ? -16.74485 -0.39547 4.46520 0.415 18.50445 O ? A ? 90 OE2 1
   ATOM 2857 H C GLU A 116 ? -19.05026 3.11356 3.65570 0.415 12.24922 H ? A ? 90 H 1
   ATOM 2858 HA C GLU A 116 ? -16.87975 2.54817 5.15728 0.415 10.98512 H ? A ? 90 HA 1
   ATOM 2859 HB2 C GLU A 116 ? -17.05899 3.32189 2.46723 0.415 14.04625 H ? A ? 90 HB2 1
   ATOM 2860 HB3 C GLU A 116 ? -15.68189 3.08211 3.22321 0.415 14.04625 H ? A ? 90 HB3 1
   ATOM 2861 HG2 C GLU A 116 ? -17.59292 1.06662 2.68143 0.415 16.76941 H ? A ? 90 HG2 1
   ATOM 2862 HG3 C GLU A 116 ? -16.17596 1.19272 1.97310 0.415 16.76941 H ? A ? 90 HG3 1
   ATOM 2863 N A SER A 117 ? -16.21658 4.82295 5.34577 0.585 11.75649 N ? A ? 91 N 1
   ATOM 2864 CA A SER A 117 ? -15.82551 6.17702 5.74813 0.585 10.58056 C ? A ? 91 CA 1
   ATOM 2865 C A SER A 117 ? -14.52472 6.56065 5.08103 0.585 10.25811 C ? A ? 91 C 1
   ATOM 2866 O A SER A 117 ? -13.79033 5.74062 4.50243 0.585 12.59167 O ? A ? 91 O 1
   ATOM 2867 CB A SER A 117 ? -15.66246 6.28186 7.27469 0.585 10.36533 C ? A ? 91 CB 1
   ATOM 2868 OG A SER A 117 ? -16.82707 5.89852 8.00324 0.585 14.62390 O ? A ? 91 OG 1
   ATOM 2869 H A SER A 117 ? -15.56193 4.26661 5.30658 0.585 14.12091 H ? A ? 91 H 1
   ATOM 2870 HA A SER A 117 ? -16.51471 6.79166 5.45128 0.585 12.70979 H ? A ? 91 HA 1
   ATOM 2871 HB2 A SER A 117 ? -14.93157 5.70334 7.54304 0.585 12.45151 H ? A ? 91 HB2 1
   ATOM 2872 HB3 A SER A 117 ? -15.45473 7.20317 7.49592 0.585 12.45151 H ? A ? 91 HB3 1
   ATOM 2873 HG A SER A 117 ? -17.50786 5.97366 7.51694 0.585 17.56180 H ? A ? 91 HG 1
   ATOM 2874 N C SER A 117 ? -15.89258 4.80257 5.52914 0.415 12.12928 N ? A ? 91 N 1
   ATOM 2875 CA C SER A 117 ? -15.52034 6.13470 6.01314 0.415 10.52396 C ? A ? 91 CA 1
   ATOM 2876 C C SER A 117 ? -14.26676 6.59630 5.30132 0.415 11.37619 C ? A ? 91 C 1
   ATOM 2877 O C SER A 117 ? -13.37395 5.79919 4.98150 0.415 12.13417 O ? A ? 91 O 1
   ATOM 2878 CB C SER A 117 ? -15.26162 6.13497 7.52822 0.415 10.96016 C ? A ? 91 CB 1
   ATOM 2879 OG C SER A 117 ? -16.43763 5.87491 8.28638 0.415 13.08680 O ? A ? 91 OG 1
   ATOM 2880 H C SER A 117 ? -15.30091 4.19838 5.68561 0.415 14.56825 H ? A ? 91 H 1
   ATOM 2881 HA C SER A 117 ? -16.24155 6.75580 5.82609 0.415 12.64187 H ? A ? 91 HA 1
   ATOM 2882 HB2 C SER A 117 ? -14.60701 5.44799 7.72929 0.415 13.16531 H ? A ? 91 HB2 1
   ATOM 2883 HB3 C SER A 117 ? -14.91747 7.00563 7.78202 0.415 13.16531 H ? A ? 91 HB3 1
   ATOM 2884 HG C SER A 117 ? -16.24132 5.45207 8.98514 0.415 15.71727 H ? A ? 91 HG 1
   ATOM 2885 N A TRP A 118 ? -14.20591 7.85276 5.14553 0.585 10.06246 N ? A ? 92 N 1
   ATOM 2886 CA A TRP A 118 ? -13.00182 8.38738 4.58179 0.585 10.24995 C ? A ? 92 CA 1
   ATOM 2887 C A TRP A 118 ? -12.64179 9.63660 5.34363 0.585 10.11715 C ? A ? 92 C 1
   ATOM 2888 O A TRP A 118 ? -13.54641 10.38023 5.75943 0.585 9.37202 O ? A ? 92 O 1
   ATOM 2889 CB A TRP A 118 ? -13.18405 8.71525 3.10204 0.585 9.71110 C ? A ? 92 CB 1
   ATOM 2890 CG A TRP A 118 ? -11.97056 9.25582 2.41826 0.585 12.55189 C ? A ? 92 CG 1
   ATOM 2891 CD1 A TRP A 118 ? -11.67590 10.58507 2.17825 0.585 10.74858 C ? A ? 92 CD1 1
   ATOM 2892 CD2 A TRP A 118 ? -10.90261 8.50379 1.83637 0.585 11.04972 C ? A ? 92 CD2 1
   ATOM 2893 NE1 A TRP A 118 ? -10.48977 10.67542 1.48086 0.585 11.27684 N ? A ? 92 NE1 1
   ATOM 2894 CE2 A TRP A 118 ? -9.99356 9.41601 1.26898 0.585 14.24040 C ? A ? 92 CE2 1
   ATOM 2895 CE3 A TRP A 118 ? -10.62172 7.12061 1.74685 0.585 16.09146 C ? A ? 92 CE3 1
   ATOM 2896 CZ2 A TRP A 118 ? -8.82716 9.00359 0.61068 0.585 16.84474 C ? A ? 92 CZ2 1
   ATOM 2897 CZ3 A TRP A 118 ? -9.45921 6.72191 1.07897 0.585 13.20601 C ? A ? 92 CZ3 1
   ATOM 2898 CH2 A TRP A 118 ? -8.57338 7.64483 0.54248 0.585 15.92236 C ? A ? 92 CH2 1
   ATOM 2899 H A TRP A 118 ? -14.69622 8.44802 5.52612 0.585 12.08807 H ? A ? 92 H 1
   ATOM 2900 HA A TRP A 118 ? -12.27856 7.74667 4.66714 0.585 12.31305 H ? A ? 92 HA 1
   ATOM 2901 HB2 A TRP A 118 ? -13.44151 7.90357 2.63751 0.585 11.66644 H ? A ? 92 HB2 1
   ATOM 2902 HB3 A TRP A 118 ? -13.88452 9.38116 3.01946 0.585 11.66644 H ? A ? 92 HB3 1
   ATOM 2903 HD1 A TRP A 118 ? -12.19736 11.30711 2.44592 0.585 12.91141 H ? A ? 92 HD1 1
   ATOM 2904 HE1 A TRP A 118 ? -10.11991 11.40672 1.22011 0.585 13.54532 H ? A ? 92 HE1 1
   ATOM 2905 HE3 A TRP A 118 ? -11.19526 6.49222 2.12244 0.585 19.32286 H ? A ? 92 HE3 1
   ATOM 2906 HZ2 A TRP A 118 ? -8.24388 9.62155 0.23276 0.585 20.22680 H ? A ? 92 HZ2 1
   ATOM 2907 HZ3 A TRP A 118 ? -9.27536 5.81439 0.99232 0.585 15.86033 H ? A ? 92 HZ3 1
   ATOM 2908 HH2 A TRP A 118 ? -7.79559 7.34535 0.12987 0.585 19.11994 H ? A ? 92 HH2 1
   ATOM 2909 N C TRP A 118 ? -14.17115 7.89757 5.04277 0.415 10.02139 N ? A ? 92 N 1
   ATOM 2910 CA C TRP A 118 ? -12.95240 8.47052 4.53034 0.415 10.36721 C ? A ? 92 CA 1
   ATOM 2911 C C TRP A 118 ? -12.63373 9.74210 5.29094 0.415 10.14419 C ? A ? 92 C 1
   ATOM 2912 O C TRP A 118 ? -13.46483 10.65549 5.34017 0.415 9.15515 O ? A ? 92 O 1
   ATOM 2913 CB C TRP A 118 ? -13.05905 8.77058 3.02595 0.415 9.79465 C ? A ? 92 CB 1
   ATOM 2914 CG C TRP A 118 ? -11.79807 9.33180 2.47648 0.415 12.73033 C ? A ? 92 CG 1
   ATOM 2915 CD1 C TRP A 118 ? -11.57755 10.62758 2.06874 0.415 10.82792 C ? A ? 92 CD1 1
   ATOM 2916 CD2 C TRP A 118 ? -10.56827 8.63796 2.27653 0.415 10.85020 C ? A ? 92 CD2 1
   ATOM 2917 NE1 C TRP A 118 ? -10.28663 10.75860 1.62102 0.415 11.20313 N ? A ? 92 NE1 1
   ATOM 2918 CE2 C TRP A 118 ? -9.64442 9.55678 1.73725 0.415 12.84737 C ? A ? 92 CE2 1
   ATOM 2919 CE3 C TRP A 118 ? -10.15203 7.31342 2.50081 0.415 14.37711 C ? A ? 92 CE3 1
   ATOM 2920 CZ2 C TRP A 118 ? -8.33680 9.20052 1.42381 0.415 14.56326 C ? A ? 92 CZ2 1
   ATOM 2921 CZ3 C TRP A 118 ? -8.84277 6.96637 2.17416 0.415 10.13488 C ? A ? 92 CZ3 1
   ATOM 2922 CH2 C TRP A 118 ? -7.96254 7.89516 1.64228 0.415 18.00389 C ? A ? 92 CH2 1
   ATOM 2923 H C TRP A 118 ? -14.80737 8.46426 5.15981 0.415 12.03879 H ? A ? 92 H 1
   ATOM 2924 HA C TRP A 118 ? -12.23068 7.83854 4.67396 0.415 12.45377 H ? A ? 92 HA 1
   ATOM 2925 HB2 C TRP A 118 ? -13.25707 7.94847 2.55074 0.415 11.76669 H ? A ? 92 HB2 1
   ATOM 2926 HB3 C TRP A 118 ? -13.76730 9.41706 2.87984 0.415 11.76669 H ? A ? 92 HB3 1
   ATOM 2927 HD1 C TRP A 118 ? -12.20779 11.31103 2.09290 0.415 13.00662 H ? A ? 92 HD1 1
   ATOM 2928 HE1 C TRP A 118 ? -9.93678 11.48240 1.31555 0.415 13.45687 H ? A ? 92 HE1 1
   ATOM 2929 HE3 C TRP A 118 ? -10.73643 6.68455 2.85843 0.415 17.26565 H ? A ? 92 HE3 1
   ATOM 2930 HZ2 C TRP A 118 ? -7.73739 9.82241 1.07906 0.415 17.48903 H ? A ? 92 HZ2 1
   ATOM 2931 HZ3 C TRP A 118 ? -8.55378 6.09385 2.31593 0.415 12.17497 H ? A ? 92 HZ3 1
   ATOM 2932 HH2 C TRP A 118 ? -7.09754 7.62933 1.42778 0.415 21.61778 H ? A ? 92 HH2 1
   ATOM 2933 N A THR A 119 ? -11.34174 9.89744 5.50093 0.585 8.09445 N ? A ? 93 N 1
   ATOM 2934 CA A THR A 119 ? -10.89333 11.13180 6.18140 0.585 9.29282 C ? A ? 93 CA 1
   ATOM 2935 C A THR A 119 ? -10.22055 12.10952 5.22908 0.585 9.34634 C ? A ? 93 C 1
   ATOM 2936 O A THR A 119 ? -9.22525 11.77421 4.55641 0.585 10.23125 O ? A ? 93 O 1
   ATOM 2937 CB A THR A 119 ? -9.89111 10.80070 7.32380 0.585 12.23407 C ? A ? 93 CB 1
   ATOM 2938 OG1 A THR A 119 ? -10.49008 9.96272 8.27994 0.585 10.38546 O ? A ? 93 OG1 1
   ATOM 2939 CG2 A THR A 119 ? -9.47235 12.10149 8.01287 0.585 11.54335 C ? A ? 93 CG2 1
   ATOM 2940 H A THR A 119 ? -10.70585 9.38653 5.22849 0.585 9.72646 H ? A ? 93 H 1
   ATOM 2941 HA A THR A 119 ? -11.69357 11.55930 6.52454 0.585 11.16450 H ? A ? 93 HA 1
   ATOM 2942 HB A THR A 119 ? -9.11565 10.35031 6.95407 0.585 14.69400 H ? A ? 93 HB 1
   ATOM 2943 HG1 A THR A 119 ? -10.86829 9.31660 7.89904 0.585 12.47567 H ? A ? 93 HG1 1
   ATOM 2944 HG21 A THR A 119 ? -9.16646 11.91575 8.91444 0.585 13.86514 H ? A ? 93 HG21 1
   ATOM 2945 HG22 A THR A 119 ? -8.75308 12.52295 7.51697 0.585 13.86514 H ? A ? 93 HG22 1
   ATOM 2946 HG23 A THR A 119 ? -10.22518 12.71169 8.05531 0.585 13.86514 H ? A ? 93 HG23 1
   ATOM 2947 N C THR A 119 ? -11.44809 9.83299 5.86756 0.415 7.88211 N ? A ? 93 N 1
   ATOM 2948 CA C THR A 119 ? -11.04971 11.06948 6.56269 0.415 9.16411 C ? A ? 93 CA 1
   ATOM 2949 C C THR A 119 ? -10.31045 11.99830 5.60050 0.415 8.45916 C ? A ? 93 C 1
   ATOM 2950 O C THR A 119 ? -9.20542 11.69367 5.13161 0.415 10.23453 O ? A ? 93 O 1
   ATOM 2951 CB C THR A 119 ? -10.16112 10.71858 7.76090 0.415 11.46459 C ? A ? 93 CB 1
   ATOM 2952 OG1 C THR A 119 ? -10.87774 9.89522 8.67796 0.415 11.18680 O ? A ? 93 OG1 1
   ATOM 2953 CG2 C THR A 119 ? -9.73082 11.98176 8.48547 0.415 10.78595 C ? A ? 93 CG2 1
   ATOM 2954 H C THR A 119 ? -10.85788 9.20754 5.87575 0.415 9.47165 H ? A ? 93 H 1
   ATOM 2955 HA C THR A 119 ? -11.84614 11.53395 6.86415 0.415 11.01005 H ? A ? 93 HA 1
   ATOM 2956 HB C THR A 119 ? -9.37544 10.24646 7.44356 0.415 13.77062 H ? A ? 93 HB 1
   ATOM 2957 HG1 C THR A 119 ? -11.04522 9.15124 8.32575 0.415 13.43728 H ? A ? 93 HG1 1
   ATOM 2958 HG21 C THR A 119 ? -9.26103 11.75194 9.30240 0.415 12.95625 H ? A ? 93 HG21 1
   ATOM 2959 HG22 C THR A 119 ? -9.14120 12.50430 7.91961 0.415 12.95625 H ? A ? 93 HG22 1
   ATOM 2960 HG23 C THR A 119 ? -10.50821 12.51699 8.70931 0.415 12.95625 H ? A ? 93 HG23 1
   ATOM 2961 N A TYR A 120 ? -10.74021 13.32223 5.22508 0.585 8.37093 N ? A ? 94 N 1
   ATOM 2962 CA A TYR A 120 ? -10.20523 14.47713 4.53542 0.585 7.71718 C ? A ? 94 CA 1
   ATOM 2963 C A TYR A 120 ? -9.38141 15.30804 5.50130 0.585 9.91312 C ? A ? 94 C 1
   ATOM 2964 O A TYR A 120 ? -9.92547 15.88978 6.45345 0.585 10.48407 O ? A ? 94 O 1
   ATOM 2965 CB A TYR A 120 ? -11.31081 15.34748 3.95431 0.585 8.72320 C ? A ? 94 CB 1
   ATOM 2966 CG A TYR A 120 ? -12.12459 14.67425 2.85255 0.585 9.06902 C ? A ? 94 CG 1
   ATOM 2967 CD1 A TYR A 120 ? -11.65387 14.66933 1.54413 0.585 7.24150 C ? A ? 94 CD1 1
   ATOM 2968 CD2 A TYR A 120 ? -13.33194 14.07338 3.11069 0.585 6.90132 C ? A ? 94 CD2 1
   ATOM 2969 CE1 A TYR A 120 ? -12.39656 14.10106 0.52902 0.585 8.25254 C ? A ? 94 CE1 1
   ATOM 2970 CE2 A TYR A 120 ? -14.05370 13.46146 2.10619 0.585 8.56367 C ? A ? 94 CE2 1
   ATOM 2971 CZ A TYR A 120 ? -13.57002 13.47832 0.80651 0.585 7.95744 C ? A ? 94 CZ 1
   ATOM 2972 OH A TYR A 120 ? -14.29100 12.87067 -0.20902 0.585 8.19384 O ? A ? 94 OH 1
   ATOM 2973 H A TYR A 120 ? -11.46229 13.51657 5.64985 0.585 10.05823 H ? A ? 94 H 1
   ATOM 2974 HA A TYR A 120 ? -9.63909 14.15991 3.81448 0.585 9.27374 H ? A ? 94 HA 1
   ATOM 2975 HB2 A TYR A 120 ? -11.92323 15.58766 4.66716 0.585 10.48096 H ? A ? 94 HB2 1
   ATOM 2976 HB3 A TYR A 120 ? -10.91046 16.14665 3.57756 0.585 10.48096 H ? A ? 94 HB3 1
   ATOM 2977 HD1 A TYR A 120 ? -10.82920 15.05332 1.35083 0.585 8.70292 H ? A ? 94 HD1 1
   ATOM 2978 HD2 A TYR A 120 ? -13.66908 14.07889 3.97741 0.585 8.29470 H ? A ? 94 HD2 1
   ATOM 2979 HE1 A TYR A 120 ? -12.09170 14.14506 -0.34849 0.585 9.91616 H ? A ? 94 HE1 1
   ATOM 2980 HE2 A TYR A 120 ? -14.85990 13.04015 2.29969 0.585 10.28952 H ? A ? 94 HE2 1
   ATOM 2981 HH A TYR A 120 ? -14.44633 13.42385 -0.82178 0.585 9.84573 H ? A ? 94 HH 1
   ATOM 2982 N C TYR A 120 ? -10.93453 13.12734 5.29705 0.415 9.15958 N ? A ? 94 N 1
   ATOM 2983 CA C TYR A 120 ? -10.29353 14.23596 4.61645 0.415 7.61715 C ? A ? 94 CA 1
   ATOM 2984 C C TYR A 120 ? -9.41829 14.99206 5.59519 0.415 9.78428 C ? A ? 94 C 1
   ATOM 2985 O C TYR A 120 ? -9.85593 15.29481 6.69698 0.415 10.67173 O ? A ? 94 O 1
   ATOM 2986 CB C TYR A 120 ? -11.33920 15.18908 4.03216 0.415 8.69695 C ? A ? 94 CB 1
   ATOM 2987 CG C TYR A 120 ? -12.22826 14.52867 2.99750 0.415 8.98667 C ? A ? 94 CG 1
   ATOM 2988 CD1 C TYR A 120 ? -11.88710 14.57930 1.65838 0.415 7.57245 C ? A ? 94 CD1 1
   ATOM 2989 CD2 C TYR A 120 ? -13.37925 13.85684 3.34906 0.415 7.73901 C ? A ? 94 CD2 1
   ATOM 2990 CE1 C TYR A 120 ? -12.68197 14.00270 0.69792 0.415 7.83649 C ? A ? 94 CE1 1
   ATOM 2991 CE2 C TYR A 120 ? -14.16063 13.25263 2.40305 0.415 8.76661 C ? A ? 94 CE2 1
   ATOM 2992 CZ C TYR A 120 ? -13.80193 13.31753 1.06914 0.415 8.30249 C ? A ? 94 CZ 1
   ATOM 2993 OH C TYR A 120 ? -14.57869 12.69893 0.11633 0.415 8.60003 O ? A ? 94 OH 1
   ATOM 2994 H C TYR A 120 ? -11.76035 13.28004 5.48227 0.415 11.00461 H ? A ? 94 H 1
   ATOM 2995 HA C TYR A 120 ? -9.74850 13.89369 3.89071 0.415 9.15370 H ? A ? 94 HA 1
   ATOM 2996 HB2 C TYR A 120 ? -11.90516 15.51397 4.74982 0.415 10.44946 H ? A ? 94 HB2 1
   ATOM 2997 HB3 C TYR A 120 ? -10.88457 15.93234 3.60581 0.415 10.44946 H ? A ? 94 HB3 1
   ATOM 2998 HD1 C TYR A 120 ? -11.10449 15.01205 1.40316 0.415 9.10006 H ? A ? 94 HD1 1
   ATOM 2999 HD2 C TYR A 120 ? -13.62857 13.81368 4.24398 0.415 9.29993 H ? A ? 94 HD2 1
   ATOM 3000 HE1 C TYR A 120 ? -12.45774 14.07900 -0.20141 0.415 9.41690 H ? A ? 94 HE1 1
   ATOM 3001 HE2 C TYR A 120 ? -14.93188 12.79891 2.65645 0.415 10.53305 H ? A ? 94 HE2 1
   ATOM 3002 HH C TYR A 120 ? -15.23525 12.32264 0.48093 0.415 10.33316 H ? A ? 94 HH 1
   ATOM 3003 N A GLU A 121 ? -8.08919 15.42677 5.21484 0.585 9.54392 N ? A ? 95 N 1
   ATOM 3004 CA A GLU A 121 ? -7.17239 16.13752 6.08623 0.585 10.02962 C ? A ? 95 CA 1
   ATOM 3005 C A GLU A 121 ? -6.45071 17.17427 5.24090 0.585 12.39025 C ? A ? 95 C 1
   ATOM 3006 O A GLU A 121 ? -5.73656 16.82961 4.27703 0.585 11.03607 O ? A ? 95 O 1
   ATOM 3007 CB A GLU A 121 ? -6.16557 15.19433 6.74670 0.585 12.77858 C ? A ? 95 CB 1
   ATOM 3008 CG A GLU A 121 ? -5.23347 15.95259 7.67065 0.585 14.11866 C ? A ? 95 CG 1
   ATOM 3009 CD A GLU A 121 ? -4.44657 15.07250 8.64120 0.585 25.75623 C ? A ? 95 CD 1
   ATOM 3010 OE1 A GLU A 121 ? -4.30352 13.86556 8.37962 0.585 34.29345 O ? A ? 95 OE1 1
   ATOM 3011 OE2 A GLU A 121 ? -3.96060 15.60480 9.65970 0.585 30.51043 O ? A ? 95 OE2 1
   ATOM 3012 H A GLU A 121 ? -7.71913 15.09847 4.51136 0.585 11.46582 H ? A ? 95 H 1
   ATOM 3013 HA A GLU A 121 ? -7.66826 16.57977 6.79293 0.585 12.04866 H ? A ? 95 HA 1
   ATOM 3014 HB2 A GLU A 121 ? -6.64144 14.52916 7.26823 0.585 15.34741 H ? A ? 95 HB2 1
   ATOM 3015 HB3 A GLU A 121 ? -5.63341 14.76029 6.06164 0.585 15.34741 H ? A ? 95 HB3 1
   ATOM 3016 HG2 A GLU A 121 ? -4.59103 16.43890 7.13058 0.585 16.95550 H ? A ? 95 HG2 1
   ATOM 3017 HG3 A GLU A 121 ? -5.75944 16.57285 8.19936 0.585 16.95550 H ? A ? 95 HG3 1
   ATOM 3018 N C GLU A 121 ? -8.18754 15.32561 5.19407 0.415 9.59057 N ? A ? 95 N 1
   ATOM 3019 CA C GLU A 121 ? -7.34337 16.13119 6.07218 0.415 10.12885 C ? A ? 95 CA 1
   ATOM 3020 C C GLU A 121 ? -6.48387 17.05923 5.22673 0.415 12.42747 C ? A ? 95 C 1
   ATOM 3021 O C GLU A 121 ? -5.89910 16.64660 4.21429 0.415 11.71598 O ? A ? 95 O 1
   ATOM 3022 CB C GLU A 121 ? -6.42929 15.28853 6.98244 0.415 12.35304 C ? A ? 95 CB 1
   ATOM 3023 CG C GLU A 121 ? -5.70733 16.15882 8.06239 0.415 13.94733 C ? A ? 95 CG 1
   ATOM 3024 CD C GLU A 121 ? -4.79335 15.36647 9.01741 0.415 24.64827 C ? A ? 95 CD 1
   ATOM 3025 OE1 C GLU A 121 ? -5.15164 14.23725 9.39702 0.415 14.76757 O ? A ? 95 OE1 1
   ATOM 3026 OE2 C GLU A 121 ? -3.71335 15.88876 9.38872 0.415 29.32615 O ? A ? 95 OE2 1
   ATOM 3027 H C GLU A 121 ? -7.83336 15.10345 4.44254 0.415 11.52181 H ? A ? 95 H 1
   ATOM 3028 HA C GLU A 121 ? -7.93098 16.65271 6.64107 0.415 12.16774 H ? A ? 95 HA 1
   ATOM 3029 HB2 C GLU A 121 ? -6.96421 14.62089 7.43963 0.415 14.83677 H ? A ? 95 HB2 1
   ATOM 3030 HB3 C GLU A 121 ? -5.75171 14.85594 6.43963 0.415 14.83677 H ? A ? 95 HB3 1
   ATOM 3031 HG2 C GLU A 121 ? -5.15708 16.81790 7.61101 0.415 16.74991 H ? A ? 95 HG2 1
   ATOM 3032 HG3 C GLU A 121 ? -6.38012 16.60216 8.60249 0.415 16.74991 H ? A ? 95 HG3 1
   ATOM 3033 N A PHE A 122 ? -6.63652 18.44106 5.58942 0.585 10.75938 N ? A ? 96 N 1
   ATOM 3034 CA A PHE A 122 ? -5.96235 19.48825 4.85423 0.585 8.13925 C ? A ? 96 CA 1
   ATOM 3035 C A PHE A 122 ? -5.67377 20.65548 5.76631 0.585 9.75863 C ? A ? 96 C 1
   ATOM 3036 O A PHE A 122 ? -6.30651 20.81564 6.81491 0.585 8.87732 O ? A ? 96 O 1
   ATOM 3037 CB A PHE A 122 ? -6.80741 19.94717 3.64109 0.585 8.43343 C ? A ? 96 CB 1
   ATOM 3038 CG A PHE A 122 ? -8.12416 20.58950 3.98270 0.585 9.22836 C ? A ? 96 CG 1
   ATOM 3039 CD1 A PHE A 122 ? -8.21942 21.95181 4.19332 0.585 9.35317 C ? A ? 96 CD1 1
   ATOM 3040 CD2 A PHE A 122 ? -9.29490 19.84803 4.02028 0.585 10.14957 C ? A ? 96 CD2 1
   ATOM 3041 CE1 A PHE A 122 ? -9.47980 22.56926 4.48649 0.585 9.61824 C ? A ? 96 CE1 1
   ATOM 3042 CE2 A PHE A 122 ? -10.52081 20.44270 4.30013 0.585 9.28635 C ? A ? 96 CE2 1
   ATOM 3043 CZ A PHE A 122 ? -10.61419 21.80104 4.50000 0.585 8.62253 C ? A ? 96 CZ 1
   ATOM 3044 H A PHE A 122 ? -7.13812 18.70886 6.23461 0.585 12.92437 H ? A ? 96 H 1
   ATOM 3045 HA A PHE A 122 ? -5.10994 19.15180 4.53626 0.585 9.78022 H ? A ? 96 HA 1
   ATOM 3046 HB2 A PHE A 122 ? -6.29143 20.59499 3.13611 0.585 10.13323 H ? A ? 96 HB2 1
   ATOM 3047 HB3 A PHE A 122 ? -6.99757 19.17210 3.08973 0.585 10.13323 H ? A ? 96 HB3 1
   ATOM 3048 HD1 A PHE A 122 ? -7.45339 22.47686 4.14410 0.585 11.23692 H ? A ? 96 HD1 1
   ATOM 3049 HD2 A PHE A 122 ? -9.25990 18.93353 3.85487 0.585 12.19260 H ? A ? 96 HD2 1
   ATOM 3050 HE1 A PHE A 122 ? -9.52678 23.48067 4.66541 0.585 11.55501 H ? A ? 96 HE1 1
   ATOM 3051 HE2 A PHE A 122 ? -11.28582 19.91649 4.35275 0.585 11.15673 H ? A ? 96 HE2 1
   ATOM 3052 HZ A PHE A 122 ? -11.44385 22.19592 4.64364 0.585 10.36015 H ? A ? 96 HZ 1
   ATOM 3053 N C PHE A 122 ? -6.39953 18.31329 5.64493 0.415 10.85342 N ? A ? 96 N 1
   ATOM 3054 CA C PHE A 122 ? -5.59879 19.29343 4.92988 0.415 8.05216 C ? A ? 96 CA 1
   ATOM 3055 C C PHE A 122 ? -5.39051 20.47711 5.84975 0.415 9.88319 C ? A ? 96 C 1
   ATOM 3056 O C PHE A 122 ? -5.93834 20.53261 6.96142 0.415 9.63280 O ? A ? 96 O 1
   ATOM 3057 CB C PHE A 122 ? -6.27682 19.73567 3.62545 0.415 10.13473 C ? A ? 96 CB 1
   ATOM 3058 CG C PHE A 122 ? -7.64608 20.30108 3.83442 0.415 8.32030 C ? A ? 96 CG 1
   ATOM 3059 CD1 C PHE A 122 ? -7.82033 21.64480 4.09609 0.415 7.94299 C ? A ? 96 CD1 1
   ATOM 3060 CD2 C PHE A 122 ? -8.75544 19.49060 3.80001 0.415 10.12995 C ? A ? 96 CD2 1
   ATOM 3061 CE1 C PHE A 122 ? -9.09033 22.17152 4.31332 0.415 10.97341 C ? A ? 96 CE1 1
   ATOM 3062 CE2 C PHE A 122 ? -10.02286 20.00243 4.01510 0.415 9.71706 C ? A ? 96 CE2 1
   ATOM 3063 CZ C PHE A 122 ? -10.19739 21.34033 4.25737 0.415 9.07781 C ? A ? 96 CZ 1
   ATOM 3064 H C PHE A 122 ? -6.79772 18.62198 6.34189 0.415 13.03722 H ? A ? 96 H 1
   ATOM 3065 HA C PHE A 122 ? -4.73803 18.90586 4.70675 0.415 9.67571 H ? A ? 96 HA 1
   ATOM 3066 HB2 C PHE A 122 ? -5.73259 20.41974 3.20502 0.415 12.17479 H ? A ? 96 HB2 1
   ATOM 3067 HB3 C PHE A 122 ? -6.35750 18.96822 3.03774 0.415 12.17479 H ? A ? 96 HB3 1
   ATOM 3068 HD1 C PHE A 122 ? -7.07935 22.20592 4.12771 0.415 9.54471 H ? A ? 96 HD1 1
   ATOM 3069 HD2 C PHE A 122 ? -8.65248 18.58224 3.62918 0.415 12.16906 H ? A ? 96 HD2 1
   ATOM 3070 HE1 C PHE A 122 ? -9.19530 23.07749 4.49525 0.415 13.18120 H ? A ? 96 HE1 1
   ATOM 3071 HE2 C PHE A 122 ? -10.76009 19.43587 3.99521 0.415 11.67359 H ? A ? 96 HE2 1
   ATOM 3072 HZ C PHE A 122 ? -11.05119 21.68694 4.38303 0.415 10.90649 H ? A ? 96 HZ 1
   ATOM 3073 N A THR A 123 ? -4.70277 21.46096 5.36626 0.585 8.95190 N ? A ? 97 N 1
   ATOM 3074 CA A THR A 123 ? -4.38071 22.69883 6.06895 0.585 10.77044 C ? A ? 97 CA 1
   ATOM 3075 C A THR A 123 ? -4.96683 23.87979 5.30895 0.585 12.02152 C ? A ? 97 C 1
   ATOM 3076 O A THR A 123 ? -4.82468 23.98575 4.09450 0.585 10.82907 O ? A ? 97 O 1
   ATOM 3077 CB A THR A 123 ? -2.84870 22.86777 6.19860 0.585 14.37741 C ? A ? 97 CB 1
   ATOM 3078 OG1 A THR A 123 ? -2.35018 21.76957 6.97404 0.585 21.79144 O ? A ? 97 OG1 1
   ATOM 3079 CG2 A THR A 123 ? -2.50437 24.20779 6.85016 0.585 20.03731 C ? A ? 97 CG2 1
   ATOM 3080 H A THR A 123 ? -4.20668 21.31220 4.67970 0.585 10.75540 H ? A ? 97 H 1
   ATOM 3081 HA A THR A 123 ? -4.76821 22.67810 6.95794 0.585 12.93764 H ? A ? 97 HA 1
   ATOM 3082 HB A THR A 123 ? -2.42131 22.86944 5.32783 0.585 17.26600 H ? A ? 97 HB 1
   ATOM 3083 HG1 A THR A 123 ? -1.51916 21.84162 7.07305 0.585 26.16284 H ? A ? 97 HG1 1
   ATOM 3084 HG21 A THR A 123 ? -1.55668 24.24387 7.05382 0.585 24.05789 H ? A ? 97 HG21 1
   ATOM 3085 HG22 A THR A 123 ? -2.72494 24.93576 6.24824 0.585 24.05789 H ? A ? 97 HG22 1
   ATOM 3086 HG23 A THR A 123 ? -3.00741 24.31584 7.67246 0.585 24.05789 H ? A ? 97 HG23 1
   ATOM 3087 N C THR A 123 ? -4.59091 21.41830 5.37429 0.415 9.01214 N ? A ? 97 N 1
   ATOM 3088 CA C THR A 123 ? -4.33721 22.67588 6.05695 0.415 10.85315 C ? A ? 97 CA 1
   ATOM 3089 C C THR A 123 ? -5.05881 23.77966 5.30345 0.415 11.98674 C ? A ? 97 C 1
   ATOM 3090 O C THR A 123 ? -5.10959 23.76800 4.07318 0.415 10.89881 O ? A ? 97 O 1
   ATOM 3091 CB C THR A 123 ? -2.81693 22.97026 6.09600 0.415 14.49368 C ? A ? 97 CB 1
   ATOM 3092 OG1 C THR A 123 ? -2.15134 21.87739 6.72895 0.415 21.96839 O ? A ? 97 OG1 1
   ATOM 3093 CG2 C THR A 123 ? -2.54255 24.26346 6.85741 0.415 20.00759 C ? A ? 97 CG2 1
   ATOM 3094 H C THR A 123 ? -4.16756 21.34872 4.62895 0.415 10.82768 H ? A ? 97 H 1
   ATOM 3095 HA C THR A 123 ? -4.66322 22.64763 6.97008 0.415 13.03689 H ? A ? 97 HA 1
   ATOM 3096 HB C THR A 123 ? -2.47295 23.08015 5.19572 0.415 17.40553 H ? A ? 97 HB 1
   ATOM 3097 HG1 C THR A 123 ? -1.33080 22.04271 6.79953 0.415 26.37518 H ? A ? 97 HG1 1
   ATOM 3098 HG21 C THR A 123 ? -1.59158 24.35389 7.02585 0.415 24.02223 H ? A ? 97 HG21 1
   ATOM 3099 HG22 C THR A 123 ? -2.84396 25.02488 6.33752 0.415 24.02223 H ? A ? 97 HG22 1
   ATOM 3100 HG23 C THR A 123 ? -3.01310 24.25529 7.70559 0.415 24.02223 H ? A ? 97 HG23 1
   ATOM 3101 N A VAL A 124 ? -5.66756 24.73536 6.01224 0.585 10.94138 N ? A ? 98 N 1
   ATOM 3102 CA A VAL A 124 ? -6.25711 25.90869 5.36797 0.585 8.17946 C ? A ? 98 CA 1
   ATOM 3103 C A VAL A 124 ? -5.13550 26.83027 4.89122 0.585 9.96304 C ? A ? 98 C 1
   ATOM 3104 O A VAL A 124 ? -4.23933 27.23997 5.65691 0.585 9.25047 O ? A ? 98 O 1
   ATOM 3105 CB A VAL A 124 ? -7.19546 26.67751 6.33319 0.585 9.07917 C ? A ? 98 CB 1
   ATOM 3106 CG1 A VAL A 124 ? -7.82741 27.85162 5.62417 0.585 10.07337 C ? A ? 98 CG1 1
   ATOM 3107 CG2 A VAL A 124 ? -8.27449 25.76410 6.90841 0.585 9.29492 C ? A ? 98 CG2 1
   ATOM 3108 H A VAL A 124 ? -5.82078 24.66930 6.85590 0.585 13.14277 H ? A ? 98 H 1
   ATOM 3109 HA A VAL A 124 ? -6.77096 25.60815 4.60211 0.585 9.82847 H ? A ? 98 HA 1
   ATOM 3110 HB A VAL A 124 ? -6.66386 27.00751 7.07441 0.585 10.90812 H ? A ? 98 HB 1
   ATOM 3111 HG11 A VAL A 124 ? -8.52833 28.21921 6.18498 0.585 12.10116 H ? A ? 98 HG11 1
   ATOM 3112 HG12 A VAL A 124 ? -7.14813 28.52434 5.46009 0.585 12.10116 H ? A ? 98 HG12 1
   ATOM 3113 HG13 A VAL A 124 ? -8.20224 27.54790 4.78266 0.585 12.10116 H ? A ? 98 HG13 1
   ATOM 3114 HG21 A VAL A 124 ? -8.88422 26.29452 7.44486 0.585 11.16702 H ? A ? 98 HG21 1
   ATOM 3115 HG22 A VAL A 124 ? -8.75567 25.34483 6.17795 0.585 11.16702 H ? A ? 98 HG22 1
   ATOM 3116 HG23 A VAL A 124 ? -7.85336 25.08596 7.45948 0.585 11.16702 H ? A ? 98 HG23 1
   ATOM 3117 N C VAL A 124 ? -5.66864 24.68282 6.03777 0.415 10.92320 N ? A ? 98 N 1
   ATOM 3118 CA C VAL A 124 ? -6.30359 25.83953 5.39509 0.415 8.25847 C ? A ? 98 CA 1
   ATOM 3119 C C VAL A 124 ? -5.21642 26.77460 4.86608 0.415 9.94326 C ? A ? 98 C 1
   ATOM 3120 O C VAL A 124 ? -4.24356 27.09804 5.59271 0.415 9.53322 O ? A ? 98 O 1
   ATOM 3121 CB C VAL A 124 ? -7.21141 26.58640 6.39444 0.415 9.11070 C ? A ? 98 CB 1
   ATOM 3122 CG1 C VAL A 124 ? -7.86149 27.79711 5.73947 0.415 10.03230 C ? A ? 98 CG1 1
   ATOM 3123 CG2 C VAL A 124 ? -8.28712 25.66401 6.97167 0.415 9.28453 C ? A ? 98 CG2 1
   ATOM 3124 H C VAL A 124 ? -5.73485 24.66135 6.89494 0.415 13.12096 H ? A ? 98 H 1
   ATOM 3125 HA C VAL A 124 ? -6.84643 25.52967 4.65333 0.415 9.92329 H ? A ? 98 HA 1
   ATOM 3126 HB C VAL A 124 ? -6.65329 26.89250 7.12636 0.415 10.94596 H ? A ? 98 HB 1
   ATOM 3127 HG11 C VAL A 124 ? -8.50971 28.17777 6.35249 0.415 12.05188 H ? A ? 98 HG11 1
   ATOM 3128 HG12 C VAL A 124 ? -7.17559 28.45177 5.53483 0.415 12.05188 H ? A ? 98 HG12 1
   ATOM 3129 HG13 C VAL A 124 ? -8.30373 27.51528 4.92345 0.415 12.05188 H ? A ? 98 HG13 1
   ATOM 3130 HG21 C VAL A 124 ? -8.87210 26.18204 7.54643 0.415 11.15455 H ? A ? 98 HG21 1
   ATOM 3131 HG22 C VAL A 124 ? -8.79698 25.27826 6.24219 0.415 11.15455 H ? A ? 98 HG22 1
   ATOM 3132 HG23 C VAL A 124 ? -7.85836 24.96060 7.48379 0.415 11.15455 H ? A ? 98 HG23 1
   ATOM 3133 N A PRO A 125 ? -5.10355 27.14985 3.60791 0.585 10.16760 N ? A ? 99 N 1
   ATOM 3134 CA A PRO A 125 ? -4.05278 28.03256 3.10865 0.585 9.28280 C ? A ? 99 CA 1
   ATOM 3135 C A PRO A 125 ? -4.02004 29.38652 3.78857 0.585 12.25525 C ? A ? 99 C 1
   ATOM 3136 O A PRO A 125 ? -5.04676 29.97435 4.15102 0.585 11.68324 O ? A ? 99 O 1
   ATOM 3137 CB A PRO A 125 ? -4.40269 28.17071 1.61717 0.585 11.07531 C ? A ? 99 CB 1
   ATOM 3138 CG A PRO A 125 ? -5.15255 27.00794 1.28879 0.585 8.29127 C ? A ? 99 CG 1
   ATOM 3139 CD A PRO A 125 ? -5.90660 26.56686 2.52476 0.585 8.91374 C ? A ? 99 CD 1
   ATOM 3140 HA A PRO A 125 ? -3.18824 27.60957 3.22923 0.585 11.15247 H ? A ? 99 HA 1
   ATOM 3141 HB2 A PRO A 125 ? -4.93096 28.97220 1.47777 0.585 13.30349 H ? A ? 99 HB2 1
   ATOM 3142 HB3 A PRO A 125 ? -3.58799 28.21493 1.09256 0.585 13.30349 H ? A ? 99 HB3 1
   ATOM 3143 HG2 A PRO A 125 ? -5.77439 27.22206 0.57579 0.585 9.96264 H ? A ? 99 HG2 1
   ATOM 3144 HG3 A PRO A 125 ? -4.54475 26.30921 1.00022 0.585 9.96264 H ? A ? 99 HG3 1
   ATOM 3145 HD2 A PRO A 125 ? -6.80871 26.92337 2.52870 0.585 10.70960 H ? A ? 99 HD2 1
   ATOM 3146 HD3 A PRO A 125 ? -5.93189 25.59947 2.59119 0.585 10.70960 H ? A ? 99 HD3 1
   ATOM 3147 N C PRO A 125 ? -5.29343 27.19150 3.60903 0.415 10.48879 N ? A ? 99 N 1
   ATOM 3148 CA C PRO A 125 ? -4.28617 28.10732 3.07139 0.415 9.89111 C ? A ? 99 CA 1
   ATOM 3149 C C PRO A 125 ? -4.08793 29.35066 3.92314 0.415 12.17512 C ? A ? 99 C 1
   ATOM 3150 O C PRO A 125 ? -5.00198 29.82853 4.59856 0.415 11.42381 O ? A ? 99 O 1
   ATOM 3151 CB C PRO A 125 ? -4.85877 28.47186 1.69290 0.415 10.48508 C ? A ? 99 CB 1
   ATOM 3152 CG C PRO A 125 ? -5.64797 27.26624 1.29445 0.415 8.80848 C ? A ? 99 CG 1
   ATOM 3153 CD C PRO A 125 ? -6.24424 26.72577 2.58822 0.415 9.09443 C ? A ? 99 CD 1
   ATOM 3154 HA C PRO A 125 ? -3.43622 27.64700 2.99017 0.415 11.88245 H ? A ? 99 HA 1
   ATOM 3155 HB2 C PRO A 125 ? -5.42716 29.25465 1.76418 0.415 12.59521 H ? A ? 99 HB2 1
   ATOM 3156 HB3 C PRO A 125 ? -4.13785 28.64128 1.06642 0.415 12.59521 H ? A ? 99 HB3 1
   ATOM 3157 HG2 C PRO A 125 ? -6.34720 27.52172 0.67259 0.415 10.58330 H ? A ? 99 HG2 1
   ATOM 3158 HG3 C PRO A 125 ? -5.06237 26.61075 0.88419 0.415 10.58330 H ? A ? 99 HG3 1
   ATOM 3159 HD2 C PRO A 125 ? -7.12772 27.09496 2.74339 0.415 10.92643 H ? A ? 99 HD2 1
   ATOM 3160 HD3 C PRO A 125 ? -6.28779 25.75689 2.57152 0.415 10.92643 H ? A ? 99 HD3 1
   ATOM 3161 N A LYS A 126 ? -2.80323 29.93076 3.86347 0.585 12.48187 N ? A ? 100 N 1
   ATOM 3162 CA A LYS A 126 ? -2.57305 31.14188 4.64013 0.585 11.58683 C ? A ? 100 CA 1
   ATOM 3163 C A LYS A 126 ? -3.28718 32.34750 4.07262 0.585 13.24644 C ? A ? 100 C 1
   ATOM 3164 O A LYS A 126 ? -3.86127 33.14686 4.81024 0.585 14.57029 O ? A ? 100 O 1
   ATOM 3165 CB A LYS A 126 ? -1.06951 31.42588 4.69815 0.585 16.25948 C ? A ? 100 CB 1
   ATOM 3166 CG A LYS A 126 ? -0.79140 32.81521 5.26231 0.585 20.31927 C ? A ? 100 CG 1
   ATOM 3167 CD A LYS A 126 ? 0.65473 32.95241 5.75905 0.585 27.73407 C ? A ? 100 CD 1
   ATOM 3168 CE A LYS A 126 ? 1.13239 34.39209 5.63344 0.585 29.13679 C ? A ? 100 CE 1
   ATOM 3169 NZ A LYS A 126 ? 1.09631 34.82724 4.19563 0.585 39.20012 N ? A ? 100 NZ 1
   ATOM 3170 H A LYS A 126 ? -2.10158 29.61888 3.47614 0.585 14.99136 H ? A ? 100 H 1
   ATOM 3171 HA A LYS A 126 ? -2.91834 30.99119 5.53398 0.585 13.91732 H ? A ? 100 HA 1
   ATOM 3172 HB2 A LYS A 126 ? -0.64039 30.77075 5.27048 0.585 19.52449 H ? A ? 100 HB2 1
   ATOM 3173 HB3 A LYS A 126 ? -0.69852 31.37822 3.80317 0.585 19.52449 H ? A ? 100 HB3 1
   ATOM 3174 HG2 A LYS A 126 ? -0.93780 33.47724 4.56865 0.585 24.39624 H ? A ? 100 HG2 1
   ATOM 3175 HG3 A LYS A 126 ? -1.38601 32.98149 6.01043 0.585 24.39624 H ? A ? 100 HG3 1
   ATOM 3176 HD2 A LYS A 126 ? 0.70327 32.69186 6.69214 0.585 33.29400 H ? A ? 100 HD2 1
   ATOM 3177 HD3 A LYS A 126 ? 1.23573 32.38730 5.22615 0.585 33.29400 H ? A ? 100 HD3 1
   ATOM 3178 HE2 A LYS A 126 ? 0.55225 34.97423 6.14866 0.585 34.97726 H ? A ? 100 HE2 1
   ATOM 3179 HE3 A LYS A 126 ? 2.04437 34.46239 5.95631 0.585 34.97726 H ? A ? 100 HE3 1
   ATOM 3180 HZ1 A LYS A 126 ? 1.48845 35.62138 4.10801 0.585 47.05326 H ? A ? 100 HZ1 1
   ATOM 3181 HZ2 A LYS A 126 ? 1.52537 34.23564 3.68769 0.585 47.05326 H ? A ? 100 HZ2 1
   ATOM 3182 HZ3 A LYS A 126 ? 0.25319 34.88917 3.91740 0.585 47.05326 H ? A ? 100 HZ3 1
   ATOM 3183 N C LYS A 126 ? -2.87937 29.91403 3.83232 0.415 12.54180 N ? A ? 100 N 1
   ATOM 3184 CA C LYS A 126 ? -2.57314 31.10465 4.61528 0.415 11.66108 C ? A ? 100 CA 1
   ATOM 3185 C C LYS A 126 ? -3.27968 32.33236 4.07323 0.415 13.25469 C ? A ? 100 C 1
   ATOM 3186 O C LYS A 126 ? -3.85018 33.12293 4.82815 0.415 14.57721 O ? A ? 100 O 1
   ATOM 3187 CB C LYS A 126 ? -1.06188 31.34299 4.63780 0.415 16.15558 C ? A ? 100 CB 1
   ATOM 3188 CG C LYS A 126 ? -0.72728 32.74031 5.13316 0.415 20.50685 C ? A ? 100 CG 1
   ATOM 3189 CD C LYS A 126 ? 0.74911 32.84941 5.50573 0.415 26.94374 C ? A ? 100 CD 1
   ATOM 3190 CE C LYS A 126 ? 1.15095 34.29711 5.72159 0.415 28.96979 C ? A ? 100 CE 1
   ATOM 3191 NZ C LYS A 126 ? 1.01201 35.06471 4.44297 0.415 37.93709 N ? A ? 100 NZ 1
   ATOM 3192 H C LYS A 126 ? -2.23691 29.63070 3.33577 0.415 15.06328 H ? A ? 100 H 1
   ATOM 3193 HA C LYS A 126 ? -2.88112 30.95450 5.52275 0.415 14.00641 H ? A ? 100 HA 1
   ATOM 3194 HB2 C LYS A 126 ? -0.64455 30.69968 5.23185 0.415 19.39981 H ? A ? 100 HB2 1
   ATOM 3195 HB3 C LYS A 126 ? -0.70812 31.24375 3.74008 0.415 19.39981 H ? A ? 100 HB3 1
   ATOM 3196 HG2 C LYS A 126 ? -0.91579 33.38510 4.43344 0.415 24.62133 H ? A ? 100 HG2 1
   ATOM 3197 HG3 C LYS A 126 ? -1.25806 32.94002 5.92011 0.415 24.62133 H ? A ? 100 HG3 1
   ATOM 3198 HD2 C LYS A 126 ? 0.91203 32.36002 6.32722 0.415 32.34560 H ? A ? 100 HD2 1
   ATOM 3199 HD3 C LYS A 126 ? 1.29104 32.48418 4.78892 0.415 32.34560 H ? A ? 100 HD3 1
   ATOM 3200 HE2 C LYS A 126 ? 0.57509 34.69971 6.39030 0.415 34.77686 H ? A ? 100 HE2 1
   ATOM 3201 HE3 C LYS A 126 ? 2.07576 34.33970 6.01111 0.415 34.77686 H ? A ? 100 HE3 1
   ATOM 3202 HZ1 C LYS A 126 ? 1.34439 35.88432 4.54232 0.415 45.53763 H ? A ? 100 HZ1 1
   ATOM 3203 HZ2 C LYS A 126 ? 1.45350 34.65116 3.79015 0.415 45.53763 H ? A ? 100 HZ2 1
   ATOM 3204 HZ3 C LYS A 126 ? 0.15344 35.12665 4.21688 0.415 45.53763 H ? A ? 100 HZ3 1
   ATOM 3205 N . GLU A 127 ? -3.21743 32.54210 2.76394 1.000 11.41502 N ? A ? 101 N 1
   ATOM 3206 CA . GLU A 127 ? -3.80982 33.72725 2.14215 1.000 12.17027 C ? A ? 101 CA 1
   ATOM 3207 C . GLU A 127 ? -5.17908 33.30186 1.62335 1.000 10.31633 C ? A ? 101 C 1
   ATOM 3208 O . GLU A 127 ? -5.33345 32.99877 0.43766 1.000 11.79388 O ? A ? 101 O 1
   ATOM 3209 HA . GLU A 127 ? -3.91039 34.44053 2.79178 1.000 14.61745 H ? A ? 101 HA 1
   ATOM 3210 CB A GLU A 127 ? -2.90569 34.23117 0.99861 0.555 17.11806 C ? A ? 101 CB 1
   ATOM 3211 CG A GLU A 127 ? -1.55386 34.75571 1.47219 0.555 22.98073 C ? A ? 101 CG 1
   ATOM 3212 CD A GLU A 127 ? -1.58498 36.23764 1.84775 0.555 34.42310 C ? A ? 101 CD 1
   ATOM 3213 OE1 A GLU A 127 ? -2.67759 36.85323 1.80827 0.555 30.40581 O ? A ? 101 OE1 1
   ATOM 3214 OE2 A GLU A 127 ? -0.51278 36.79135 2.18466 0.555 39.81696 O ? A ? 101 OE2 1
   ATOM 3215 H A GLU A 127 ? -2.83385 32.00546 2.21213 0.585 13.71114 H ? A ? 101 H 1
   ATOM 3216 HB2 A GLU A 127 ? -2.74086 33.49822 0.38500 0.555 20.55479 H ? A ? 101 HB2 1
   ATOM 3217 HB3 A GLU A 127 ? -3.35927 34.95413 0.53764 0.555 20.55479 H ? A ? 101 HB3 1
   ATOM 3218 HG2 A GLU A 127 ? -1.27855 34.25469 2.25582 0.555 27.59000 H ? A ? 101 HG2 1
   ATOM 3219 HG3 A GLU A 127 ? -0.90478 34.64150 0.76046 0.555 27.59000 H ? A ? 101 HG3 1
   ATOM 3220 CB B GLU A 127 ? -2.93103 34.19721 0.97059 0.445 17.10763 C ? A ? 101 CB 1
   ATOM 3221 CG B GLU A 127 ? -1.62330 34.74022 1.45911 0.445 22.96237 C ? A ? 101 CG 1
   ATOM 3222 CD B GLU A 127 ? -1.83701 35.96252 2.32609 0.445 26.28089 C ? A ? 101 CD 1
   ATOM 3223 OE1 B GLU A 127 ? -2.65878 36.82148 1.92299 0.445 30.57950 O ? A ? 101 OE1 1
   ATOM 3224 OE2 B GLU A 127 ? -1.22675 36.04758 3.40247 0.445 22.82396 O ? A ? 101 OE2 1
   ATOM 3225 HB2 B GLU A 127 ? -2.75152 33.44735 0.38204 0.445 20.54227 H ? A ? 101 HB2 1
   ATOM 3226 HB3 B GLU A 127 ? -3.39193 34.89820 0.48368 0.445 20.54227 H ? A ? 101 HB3 1
   ATOM 3227 HG2 B GLU A 127 ? -1.16928 34.06435 1.98633 0.445 27.56796 H ? A ? 101 HG2 1
   ATOM 3228 HG3 B GLU A 127 ? -1.07452 34.99310 0.70030 0.445 27.56796 H ? A ? 101 HG3 1
   ATOM 3229 H C GLU A 127 ? -2.83488 32.00976 2.20728 0.415 13.71114 H ? A ? 101 H 1
   ATOM 3230 N . LEU A 128 ? -6.14581 33.28516 2.52187 1.000 9.85973 N ? A ? 102 N 1
   ATOM 3231 CA . LEU A 128 ? -7.48933 32.88213 2.18997 1.000 8.07726 C ? A ? 102 CA 1
   ATOM 3232 C . LEU A 128 ? -8.49692 33.46285 3.13881 1.000 7.83433 C ? A ? 102 C 1
   ATOM 3233 O . LEU A 128 ? -8.27197 33.49806 4.35134 1.000 10.94993 O ? A ? 102 O 1
   ATOM 3234 H . LEU A 128 ? -6.04302 33.50795 3.34613 1.000 11.84479 H ? A ? 102 H 1
   ATOM 3235 HA . LEU A 128 ? -7.69807 33.22881 1.30841 1.000 9.70583 H ? A ? 102 HA 1
   ATOM 3236 CB A LEU A 128 ? -7.59188 31.33139 2.21817 0.629 8.09736 C ? A ? 102 CB 1
   ATOM 3237 CG A LEU A 128 ? -8.89086 30.82927 1.62802 0.629 7.89408 C ? A ? 102 CG 1
   ATOM 3238 CD1 A LEU A 128 ? -9.00470 31.13897 0.10597 0.629 8.95210 C ? A ? 102 CD1 1
   ATOM 3239 CD2 A LEU A 128 ? -9.06385 29.36783 1.83980 0.629 10.71037 C ? A ? 102 CD2 1
   ATOM 3240 HB2 A LEU A 128 ? -6.86053 30.95642 1.70298 0.629 9.72995 H ? A ? 102 HB2 1
   ATOM 3241 HB3 A LEU A 128 ? -7.53988 31.02745 3.13785 0.629 9.72995 H ? A ? 102 HB3 1
   ATOM 3242 HG A LEU A 128 ? -9.60204 31.29988 2.09023 0.629 9.48602 H ? A ? 102 HG 1
   ATOM 3243 HD11 A LEU A 128 ? -9.74769 30.63682 -0.26377 0.629 10.75564 H ? A ? 102 HD11 1
   ATOM 3244 HD12 A LEU A 128 ? -9.15651 32.08968 -0.01237 0.629 10.75564 H ? A ? 102 HD12 1
   ATOM 3245 HD13 A LEU A 128 ? -8.17915 30.87881 -0.33186 0.629 10.75564 H ? A ? 102 HD13 1
   ATOM 3246 HD21 A LEU A 128 ? -9.90871 29.09040 1.45230 0.629 12.86556 H ? A ? 102 HD21 1
   ATOM 3247 HD22 A LEU A 128 ? -8.33246 28.89766 1.40980 0.629 12.86556 H ? A ? 102 HD22 1
   ATOM 3248 HD23 A LEU A 128 ? -9.06063 29.18419 2.79225 0.629 12.86556 H ? A ? 102 HD23 1
   ATOM 3249 CB B LEU A 128 ? -7.60367 31.34182 2.20782 0.371 8.12961 C ? A ? 102 CB 1
   ATOM 3250 CG B LEU A 128 ? -8.87060 30.78889 1.58089 0.371 7.93502 C ? A ? 102 CG 1
   ATOM 3251 CD1 B LEU A 128 ? -8.97718 31.11096 0.09411 0.371 8.95908 C ? A ? 102 CD1 1
   ATOM 3252 CD2 B LEU A 128 ? -8.88363 29.30108 1.80314 0.371 10.39034 C ? A ? 102 CD2 1
   ATOM 3253 HB2 B LEU A 128 ? -6.85106 30.97254 1.71985 0.371 9.76865 H ? A ? 102 HB2 1
   ATOM 3254 HB3 B LEU A 128 ? -7.57976 31.04297 3.13032 0.371 9.76865 H ? A ? 102 HB3 1
   ATOM 3255 HG B LEU A 128 ? -9.64359 31.20317 1.99533 0.371 9.53514 H ? A ? 102 HG 1
   ATOM 3256 HD11 B LEU A 128 ? -9.70916 30.60168 -0.28766 0.371 10.76401 H ? A ? 102 HD11 1
   ATOM 3257 HD12 B LEU A 128 ? -9.14413 32.06056 -0.01214 0.371 10.76401 H ? A ? 102 HD12 1
   ATOM 3258 HD13 B LEU A 128 ? -8.14448 30.87073 -0.34154 0.371 10.76401 H ? A ? 102 HD13 1
   ATOM 3259 HD21 B LEU A 128 ? -9.69415 28.93151 1.41924 0.371 12.48153 H ? A ? 102 HD21 1
   ATOM 3260 HD22 B LEU A 128 ? -8.10638 28.91080 1.37364 0.371 12.48153 H ? A ? 102 HD22 1
   ATOM 3261 HD23 B LEU A 128 ? -8.85856 29.12396 2.75650 0.371 12.48153 H ? A ? 102 HD23 1
   ATOM 3262 N B ALA A 129 ? -9.63704 33.86849 2.59874 0.766 5.13418 N ? A ? 103 N 1
   ATOM 3263 CA B ALA A 129 ? -10.75605 34.29891 3.41634 0.766 7.15325 C ? A ? 103 CA 1
   ATOM 3264 C B ALA A 129 ? -12.02071 34.09870 2.63063 0.766 7.19015 C ? A ? 103 C 1
   ATOM 3265 O B ALA A 129 ? -12.02401 34.24434 1.41679 0.766 6.17171 O ? A ? 103 O 1
   ATOM 3266 CB B ALA A 129 ? -10.68452 35.78912 3.81355 0.766 7.67999 C ? A ? 103 CB 1
   ATOM 3267 H B ALA A 129 ? -9.78725 33.90338 1.75268 0.766 6.17413 H ? A ? 103 H 1
   ATOM 3268 HA B ALA A 129 ? -10.75773 33.76263 4.22462 0.766 8.59702 H ? A ? 103 HA 1
   ATOM 3269 HB1 B ALA A 129 ? -11.45033 36.00519 4.36830 0.766 9.22910 H ? A ? 103 HB1 1
   ATOM 3270 HB2 B ALA A 129 ? -9.86409 35.94543 4.30687 0.766 9.22910 H ? A ? 103 HB2 1
   ATOM 3271 HB3 B ALA A 129 ? -10.69524 36.33120 3.00923 0.766 9.22910 H ? A ? 103 HB3 1
   ATOM 3272 N D ALA A 129 ? -9.63454 33.87846 2.58481 0.234 5.27598 N ? A ? 103 N 1
   ATOM 3273 CA D ALA A 129 ? -10.75260 34.31327 3.40930 0.234 7.25960 C ? A ? 103 CA 1
   ATOM 3274 C D ALA A 129 ? -12.02922 34.30117 2.59409 0.234 7.50717 C ? A ? 103 C 1
   ATOM 3275 O D ALA A 129 ? -12.04022 34.70173 1.42792 0.234 6.74818 O ? A ? 103 O 1
   ATOM 3276 CB D ALA A 129 ? -10.52983 35.71866 3.98081 0.234 8.32326 C ? A ? 103 CB 1
   ATOM 3277 H D ALA A 129 ? -9.78015 33.91674 1.73809 0.234 6.34429 H ? A ? 103 H 1
   ATOM 3278 HA D ALA A 129 ? -10.84794 33.68541 4.14252 0.234 8.72464 H ? A ? 103 HA 1
   ATOM 3279 HB1 D ALA A 129 ? -11.28857 35.95781 4.53582 0.234 10.00103 H ? A ? 103 HB1 1
   ATOM 3280 HB2 D ALA A 129 ? -9.71832 35.71852 4.51216 0.234 10.00103 H ? A ? 103 HB2 1
   ATOM 3281 HB3 D ALA A 129 ? -10.44498 36.34797 3.24754 0.234 10.00103 H ? A ? 103 HB3 1
   ATOM 3282 N B GLY A 130 ? -13.14955 33.86903 3.35229 0.766 7.48158 N ? A ? 104 N 1
   ATOM 3283 CA B GLY A 130 ? -14.44847 33.98620 2.71272 0.766 9.58271 C ? A ? 104 CA 1
   ATOM 3284 C B GLY A 130 ? -15.40091 32.88591 3.10285 0.766 7.31251 C ? A ? 104 C 1
   ATOM 3285 O B GLY A 130 ? -15.20375 32.20341 4.11595 0.766 6.53164 O ? A ? 104 O 1
   ATOM 3286 H B GLY A 130 ? -13.16695 33.65246 4.18439 0.766 8.99101 H ? A ? 104 H 1
   ATOM 3287 HA2 B GLY A 130 ? -14.84969 34.83434 2.95884 0.766 11.51236 H ? A ? 104 HA2 1
   ATOM 3288 HA3 B GLY A 130 ? -14.33343 33.95883 1.74995 0.766 11.51236 H ? A ? 104 HA3 1
   ATOM 3289 N D GLY A 130 ? -13.10691 33.87109 3.22322 0.234 7.53634 N ? A ? 104 N 1
   ATOM 3290 CA D GLY A 130 ? -14.41188 33.90989 2.60767 0.234 9.38920 C ? A ? 104 CA 1
   ATOM 3291 C D GLY A 130 ? -15.24835 32.73920 3.05008 0.234 7.70785 C ? A ? 104 C 1
   ATOM 3292 O D GLY A 130 ? -14.89077 32.01832 3.98703 0.234 6.60384 O ? A ? 104 O 1
   ATOM 3293 H D GLY A 130 ? -13.10417 33.54777 4.02012 0.234 9.05672 H ? A ? 104 H 1
   ATOM 3294 HA2 D GLY A 130 ? -14.86702 34.72963 2.85621 0.234 11.28015 H ? A ? 104 HA2 1
   ATOM 3295 HA3 D GLY A 130 ? -14.31979 33.87996 1.64251 0.234 11.28015 H ? A ? 104 HA3 1
   ATOM 3296 N B THR A 131 ? -16.40922 32.73062 2.27019 0.766 5.74633 N ? A ? 105 N 1
   ATOM 3297 CA B THR A 131 ? -17.46360 31.70472 2.39530 0.766 5.61060 C ? A ? 105 CA 1
   ATOM 3298 C B THR A 131 ? -17.27905 30.65600 1.29343 0.766 6.39859 C ? A ? 105 C 1
   ATOM 3299 O B THR A 131 ? -17.27338 30.98286 0.10218 0.766 5.61524 O ? A ? 105 O 1
   ATOM 3300 CB B THR A 131 ? -18.84730 32.32399 2.28724 0.766 7.15833 C ? A ? 105 CB 1
   ATOM 3301 OG1 B THR A 131 ? -19.03598 33.38217 3.22783 0.766 8.55076 O ? A ? 105 OG1 1
   ATOM 3302 CG2 B THR A 131 ? -19.96173 31.31146 2.61806 0.766 10.02165 C ? A ? 105 CG2 1
   ATOM 3303 H B THR A 131 ? -16.52430 33.22962 1.57928 0.766 6.90871 H ? A ? 105 H 1
   ATOM 3304 HA B THR A 131 ? -17.37830 31.27188 3.25917 0.766 6.74583 H ? A ? 105 HA 1
   ATOM 3305 HB B THR A 131 ? -18.91484 32.64174 1.37325 0.766 8.60311 H ? A ? 105 HB 1
   ATOM 3306 HG1 B THR A 131 ? -18.40338 33.93203 3.17240 0.766 10.27402 H ? A ? 105 HG1 1
   ATOM 3307 HG21 B THR A 131 ? -20.80506 31.77469 2.74098 0.766 12.03910 H ? A ? 105 HG21 1
   ATOM 3308 HG22 B THR A 131 ? -20.05581 30.67322 1.89369 0.766 12.03910 H ? A ? 105 HG22 1
   ATOM 3309 HG23 B THR A 131 ? -19.74380 30.83276 3.43307 0.766 12.03910 H ? A ? 105 HG23 1
   ATOM 3310 N D THR A 131 ? -16.36055 32.57112 2.35095 0.234 6.17622 N ? A ? 105 N 1
   ATOM 3311 CA D THR A 131 ? -17.35848 31.52768 2.59404 0.234 6.23745 C ? A ? 105 CA 1
   ATOM 3312 C D THR A 131 ? -17.25977 30.51972 1.44819 0.234 6.48368 C ? A ? 105 C 1
   ATOM 3313 O D THR A 131 ? -17.63652 30.83187 0.31003 0.234 5.64934 O ? A ? 105 O 1
   ATOM 3314 CB D THR A 131 ? -18.75191 32.16239 2.69179 0.234 7.65110 C ? A ? 105 CB 1
   ATOM 3315 OG1 D THR A 131 ? -18.71017 33.26314 3.61488 0.234 8.45521 O ? A ? 105 OG1 1
   ATOM 3316 CG2 D THR A 131 ? -19.82092 31.23813 3.22012 0.234 8.68048 C ? A ? 105 CG2 1
   ATOM 3317 H D THR A 131 ? -16.57650 33.07714 1.68996 0.234 7.42458 H ? A ? 105 H 1
   ATOM 3318 HA D THR A 131 ? -17.17947 31.05508 3.42199 0.234 7.49805 H ? A ? 105 HA 1
   ATOM 3319 HB D THR A 131 ? -18.98884 32.42144 1.78754 0.234 9.19444 H ? A ? 105 HB 1
   ATOM 3320 HG1 D THR A 131 ? -18.23069 33.87955 3.30546 0.234 10.15937 H ? A ? 105 HG1 1
   ATOM 3321 HG21 D THR A 131 ? -20.53866 31.75464 3.61882 0.234 10.42970 H ? A ? 105 HG21 1
   ATOM 3322 HG22 D THR A 131 ? -20.18282 30.70199 2.49730 0.234 10.42970 H ? A ? 105 HG22 1
   ATOM 3323 HG23 D THR A 131 ? -19.44648 30.64803 3.89279 0.234 10.42970 H ? A ? 105 HG23 1
   ATOM 3324 N B PHE A 132 ? -17.13573 29.41152 1.70974 0.766 5.71624 N ? A ? 106 N 1
   ATOM 3325 CA B PHE A 132 ? -16.96942 28.22301 0.90553 0.766 4.69824 C ? A ? 106 CA 1
   ATOM 3326 C B PHE A 132 ? -18.05341 27.23744 1.26962 0.766 4.30114 C ? A ? 106 C 1
   ATOM 3327 O B PHE A 132 ? -18.96302 27.49879 2.03495 0.766 3.04373 O ? A ? 106 O 1
   ATOM 3328 CB B PHE A 132 ? -15.57918 27.64059 1.14616 0.766 4.85774 C ? A ? 106 CB 1
   ATOM 3329 CG B PHE A 132 ? -14.51283 28.71243 0.93546 0.766 4.55699 C ? A ? 106 CG 1
   ATOM 3330 CD1 B PHE A 132 ? -14.01817 28.91945 -0.28413 0.766 6.62243 C ? A ? 106 CD1 1
   ATOM 3331 CD2 B PHE A 132 ? -14.18041 29.57574 1.98168 0.766 5.73136 C ? A ? 106 CD2 1
   ATOM 3332 CE1 B PHE A 132 ? -13.06266 29.98561 -0.53124 0.766 6.94414 C ? A ? 106 CE1 1
   ATOM 3333 CE2 B PHE A 132 ? -13.28715 30.63569 1.75736 0.766 5.14566 C ? A ? 106 CE2 1
   ATOM 3334 CZ B PHE A 132 ? -12.71965 30.81378 0.49410 0.766 7.35854 C ? A ? 106 CZ 1
   ATOM 3335 H B PHE A 132 ? -17.13146 29.21087 2.54600 0.766 6.87260 H ? A ? 106 H 1
   ATOM 3336 HA B PHE A 132 ? -17.06583 28.42864 -0.03751 0.766 5.65100 H ? A ? 106 HA 1
   ATOM 3337 HB2 B PHE A 132 ? -15.51636 27.31473 2.05762 0.766 5.84241 H ? A ? 106 HB2 1
   ATOM 3338 HB3 B PHE A 132 ? -15.41806 26.91520 0.52266 0.766 5.84241 H ? A ? 106 HB3 1
   ATOM 3339 HD1 B PHE A 132 ? -14.28830 28.37384 -0.98715 0.766 7.96003 H ? A ? 106 HD1 1
   ATOM 3340 HD2 B PHE A 132 ? -14.55006 29.44884 2.82558 0.766 6.89075 H ? A ? 106 HD2 1
   ATOM 3341 HE1 B PHE A 132 ? -12.69120 30.10072 -1.37603 0.766 8.34609 H ? A ? 106 HE1 1
   ATOM 3342 HE2 B PHE A 132 ? -13.07365 31.21871 2.44976 0.766 6.18791 H ? A ? 106 HE2 1
   ATOM 3343 HZ B PHE A 132 ? -12.10669 31.49876 0.35269 0.766 8.84337 H ? A ? 106 HZ 1
   ATOM 3344 N D PHE A 132 ? -16.88482 29.29905 1.79499 0.234 5.97456 N ? A ? 106 N 1
   ATOM 3345 CA D PHE A 132 ? -16.87217 28.08835 0.99451 0.234 4.97245 C ? A ? 106 CA 1
   ATOM 3346 C D PHE A 132 ? -17.90181 27.07578 1.50367 0.234 4.61729 C ? A ? 106 C 1
   ATOM 3347 O D PHE A 132 ? -18.56530 27.26876 2.50920 0.234 5.42358 O ? A ? 106 O 1
   ATOM 3348 CB D PHE A 132 ? -15.47282 27.49775 1.06333 0.234 5.11775 C ? A ? 106 CB 1
   ATOM 3349 CG D PHE A 132 ? -14.38710 28.52790 0.78771 0.234 4.88372 C ? A ? 106 CG 1
   ATOM 3350 CD1 D PHE A 132 ? -13.83927 29.28589 1.81698 0.234 5.83596 C ? A ? 106 CD1 1
   ATOM 3351 CD2 D PHE A 132 ? -13.93397 28.70667 -0.48836 0.234 6.42781 C ? A ? 106 CD2 1
   ATOM 3352 CE1 D PHE A 132 ? -12.85022 30.22366 1.55347 0.234 6.16956 C ? A ? 106 CE1 1
   ATOM 3353 CE2 D PHE A 132 ? -12.92350 29.65139 -0.76657 0.234 6.77702 C ? A ? 106 CE2 1
   ATOM 3354 CZ D PHE A 132 ? -12.39461 30.40123 0.25614 0.234 6.74994 C ? A ? 106 CZ 1
   ATOM 3355 H D PHE A 132 ? -16.59852 29.12673 2.58741 0.234 7.18259 H ? A ? 106 H 1
   ATOM 3356 HA D PHE A 132 ? -17.11449 28.30322 0.08018 0.234 5.98006 H ? A ? 106 HA 1
   ATOM 3357 HB2 D PHE A 132 ? -15.32570 27.13612 1.95129 0.234 6.15442 H ? A ? 106 HB2 1
   ATOM 3358 HB3 D PHE A 132 ? -15.39409 26.79343 0.40103 0.234 6.15442 H ? A ? 106 HB3 1
   ATOM 3359 HD1 D PHE A 132 ? -14.13804 29.16349 2.68914 0.234 7.01627 H ? A ? 106 HD1 1
   ATOM 3360 HD2 D PHE A 132 ? -14.29487 28.20094 -1.18038 0.234 7.72649 H ? A ? 106 HD2 1
   ATOM 3361 HE1 D PHE A 132 ? -12.49386 30.73193 2.24598 0.234 7.41659 H ? A ? 106 HE1 1
   ATOM 3362 HE2 D PHE A 132 ? -12.61722 29.76588 -1.63720 0.234 8.14554 H ? A ? 106 HE2 1
   ATOM 3363 HZ D PHE A 132 ? -11.73095 31.02794 0.07811 0.234 8.11305 H ? A ? 106 HZ 1
   ATOM 3364 N B TRP A 133 ? -18.00307 26.04913 0.64774 0.766 5.14002 N ? A ? 107 N 1
   ATOM 3365 CA B TRP A 133 ? -19.01967 25.06949 1.03357 0.766 4.19249 C ? A ? 107 CA 1
   ATOM 3366 C B TRP A 133 ? -18.57456 23.68917 0.63613 0.766 4.19655 C ? A ? 107 C 1
   ATOM 3367 O B TRP A 133 ? -17.63572 23.53750 -0.14643 0.766 4.00834 O ? A ? 107 O 1
   ATOM 3368 CB B TRP A 133 ? -20.37898 25.40289 0.49070 0.766 3.58740 C ? A ? 107 CB 1
   ATOM 3369 CG B TRP A 133 ? -20.60875 25.46399 -1.04351 0.766 3.57098 C ? A ? 107 CG 1
   ATOM 3370 CD1 B TRP A 133 ? -19.93900 26.20509 -1.98195 0.766 3.60153 C ? A ? 107 CD1 1
   ATOM 3371 CD2 B TRP A 133 ? -21.66166 24.79326 -1.73578 0.766 3.58307 C ? A ? 107 CD2 1
   ATOM 3372 NE1 B TRP A 133 ? -20.54047 26.01305 -3.22972 0.766 4.85616 N ? A ? 107 NE1 1
   ATOM 3373 CE2 B TRP A 133 ? -21.58450 25.16407 -3.11477 0.766 4.10227 C ? A ? 107 CE2 1
   ATOM 3374 CE3 B TRP A 133 ? -22.68067 23.89772 -1.33637 0.766 4.14720 C ? A ? 107 CE3 1
   ATOM 3375 CZ2 B TRP A 133 ? -22.46485 24.65723 -4.07782 0.766 4.79091 C ? A ? 107 CZ2 1
   ATOM 3376 CZ3 B TRP A 133 ? -23.55597 23.42465 -2.27510 0.766 4.92228 C ? A ? 107 CZ3 1
   ATOM 3377 CH2 B TRP A 133 ? -23.45864 23.79056 -3.61424 0.766 5.10650 C ? A ? 107 CH2 1
   ATOM 3378 H B TRP A 133 ? -17.43452 25.81003 0.04843 0.766 6.18114 H ? A ? 107 H 1
   ATOM 3379 HA B TRP A 133 ? -19.08807 25.07851 2.00111 0.766 5.04410 H ? A ? 107 HA 1
   ATOM 3380 HB2 B TRP A 133 ? -20.99526 24.73425 0.82837 0.766 4.31800 H ? A ? 107 HB2 1
   ATOM 3381 HB3 B TRP A 133 ? -20.61861 26.27811 0.83343 0.766 4.31800 H ? A ? 107 HB3 1
   ATOM 3382 HD1 B TRP A 133 ? -19.20278 26.74843 -1.81562 0.766 4.33496 H ? A ? 107 HD1 1
   ATOM 3383 HE1 B TRP A 133 ? -20.28321 26.38160 -3.96292 0.766 5.84051 H ? A ? 107 HE1 1
   ATOM 3384 HE3 B TRP A 133 ? -22.75470 23.63402 -0.44762 0.766 4.98976 H ? A ? 107 HE3 1
   ATOM 3385 HZ2 B TRP A 133 ? -22.39250 24.88463 -4.97668 0.766 5.76221 H ? A ? 107 HZ2 1
   ATOM 3386 HZ3 B TRP A 133 ? -24.23303 22.84399 -2.01182 0.766 5.91986 H ? A ? 107 HZ3 1
   ATOM 3387 HH2 B TRP A 133 ? -24.07482 23.44730 -4.22037 0.766 6.14092 H ? A ? 107 HH2 1
   ATOM 3388 N D TRP A 133 ? -18.05359 25.95720 0.78768 0.234 5.02873 N ? A ? 107 N 1
   ATOM 3389 CA D TRP A 133 ? -19.07983 25.00476 1.19819 0.234 4.29027 C ? A ? 107 CA 1
   ATOM 3390 C D TRP A 133 ? -18.67640 23.60632 0.78031 0.234 4.21788 C ? A ? 107 C 1
   ATOM 3391 O D TRP A 133 ? -17.65194 23.41476 0.12618 0.234 4.30621 O ? A ? 107 O 1
   ATOM 3392 CB D TRP A 133 ? -20.45003 25.39063 0.65642 0.234 3.65805 C ? A ? 107 CB 1
   ATOM 3393 CG D TRP A 133 ? -20.62880 25.42474 -0.84574 0.234 3.81511 C ? A ? 107 CG 1
   ATOM 3394 CD1 D TRP A 133 ? -19.93398 26.16266 -1.76621 0.234 3.89403 C ? A ? 107 CD1 1
   ATOM 3395 CD2 D TRP A 133 ? -21.62997 24.71588 -1.57580 0.234 3.72526 C ? A ? 107 CD2 1
   ATOM 3396 NE1 D TRP A 133 ? -20.44877 25.93985 -3.03648 0.234 4.89935 N ? A ? 107 NE1 1
   ATOM 3397 CE2 D TRP A 133 ? -21.48086 25.04829 -2.94515 0.234 4.41125 C ? A ? 107 CE2 1
   ATOM 3398 CE3 D TRP A 133 ? -22.63552 23.81516 -1.20934 0.234 4.28596 C ? A ? 107 CE3 1
   ATOM 3399 CZ2 D TRP A 133 ? -22.29788 24.51098 -3.93137 0.234 4.82184 C ? A ? 107 CZ2 1
   ATOM 3400 CZ3 D TRP A 133 ? -23.44059 23.29559 -2.18515 0.234 4.69352 C ? A ? 107 CZ3 1
   ATOM 3401 CH2 D TRP A 133 ? -23.27818 23.64219 -3.52733 0.234 5.12377 C ? A ? 107 CH2 1
   ATOM 3402 H D TRP A 133 ? -17.59417 25.74112 0.09353 0.234 6.04759 H ? A ? 107 H 1
   ATOM 3403 HA D TRP A 133 ? -19.12692 25.01386 2.16700 0.234 5.16144 H ? A ? 107 HA 1
   ATOM 3404 HB2 D TRP A 133 ? -21.09499 24.75255 0.99960 0.234 4.40277 H ? A ? 107 HB2 1
   ATOM 3405 HB3 D TRP A 133 ? -20.65788 26.28031 0.98227 0.234 4.40277 H ? A ? 107 HB3 1
   ATOM 3406 HD1 D TRP A 133 ? -19.22291 26.72898 -1.56987 0.234 4.68595 H ? A ? 107 HD1 1
   ATOM 3407 HE1 D TRP A 133 ? -20.16463 26.30344 -3.76219 0.234 5.89233 H ? A ? 107 HE1 1
   ATOM 3408 HE3 D TRP A 133 ? -22.75433 23.57422 -0.31899 0.234 5.15627 H ? A ? 107 HE3 1
   ATOM 3409 HZ2 D TRP A 133 ? -22.18471 24.73126 -4.82779 0.234 5.79933 H ? A ? 107 HZ2 1
   ATOM 3410 HZ3 D TRP A 133 ? -24.11212 22.69719 -1.94880 0.234 5.64534 H ? A ? 107 HZ3 1
   ATOM 3411 HH2 D TRP A 133 ? -23.84894 23.27476 -4.16304 0.234 6.16164 H ? A ? 107 HH2 1
   ATOM 3412 N B TYR A 134 ? -19.30170 22.69337 1.16656 0.766 4.05235 N ? A ? 108 N 1
   ATOM 3413 CA B TYR A 134 ? -18.96828 21.27423 0.95915 0.766 3.68998 C ? A ? 108 CA 1
   ATOM 3414 C B TYR A 134 ? -20.24388 20.55887 0.50909 0.766 5.64235 C ? A ? 108 C 1
   ATOM 3415 O B TYR A 134 ? -21.34898 20.83060 0.98450 0.766 4.13228 O ? A ? 108 O 1
   ATOM 3416 CB B TYR A 134 ? -18.34643 20.59694 2.21637 0.766 3.67716 C ? A ? 108 CB 1
   ATOM 3417 CG B TYR A 134 ? -19.21102 20.57144 3.44439 0.766 4.97019 C ? A ? 108 CG 1
   ATOM 3418 CD1 B TYR A 134 ? -19.17383 21.65179 4.35274 0.766 5.99345 C ? A ? 108 CD1 1
   ATOM 3419 CD2 B TYR A 134 ? -20.03560 19.56676 3.71109 0.766 5.85234 C ? A ? 108 CD2 1
   ATOM 3420 CE1 B TYR A 134 ? -20.03024 21.69227 5.43658 0.766 4.62659 C ? A ? 108 CE1 1
   ATOM 3421 CE2 B TYR A 134 ? -20.90521 19.56184 4.86423 0.766 7.56247 C ? A ? 108 CE2 1
   ATOM 3422 CZ B TYR A 134 ? -20.86984 20.61560 5.72728 0.766 7.08286 C ? A ? 108 CZ 1
   ATOM 3423 OH B TYR A 134 ? -21.71482 20.68729 6.83520 0.766 5.18841 O ? A ? 108 OH 1
   ATOM 3424 H B TYR A 134 ? -19.99904 22.81615 1.65466 0.766 4.87594 H ? A ? 108 H 1
   ATOM 3425 HA B TYR A 134 ? -18.29393 21.18882 0.26715 0.766 4.44109 H ? A ? 108 HA 1
   ATOM 3426 HB2 B TYR A 134 ? -18.13820 19.67622 1.99318 0.766 4.42570 H ? A ? 108 HB2 1
   ATOM 3427 HB3 B TYR A 134 ? -17.53417 21.07414 2.44749 0.766 4.42570 H ? A ? 108 HB3 1
   ATOM 3428 HD1 B TYR A 134 ? -18.56651 22.34353 4.22024 0.766 7.20526 H ? A ? 108 HD1 1
   ATOM 3429 HD2 B TYR A 134 ? -20.05432 18.83805 3.13358 0.766 7.03593 H ? A ? 108 HD2 1
   ATOM 3430 HE1 B TYR A 134 ? -20.04744 22.44704 5.97965 0.766 5.56503 H ? A ? 108 HE1 1
   ATOM 3431 HE2 B TYR A 134 ? -21.48212 18.84833 5.01578 0.766 9.08808 H ? A ? 108 HE2 1
   ATOM 3432 HH B TYR A 134 ? -22.17780 19.98847 6.88911 0.766 6.23920 H ? A ? 108 HH 1
   ATOM 3433 N D TYR A 134 ? -19.50655 22.62706 1.15581 0.234 4.03620 N ? A ? 108 N 1
   ATOM 3434 CA D TYR A 134 ? -19.21318 21.23220 0.85221 0.234 4.08890 C ? A ? 108 CA 1
   ATOM 3435 C D TYR A 134 ? -20.50231 20.54611 0.40999 0.234 5.49978 C ? A ? 108 C 1
   ATOM 3436 O D TYR A 134 ? -21.61255 20.94378 0.78516 0.234 4.39486 O ? A ? 108 O 1
   ATOM 3437 CB D TYR A 134 ? -18.52505 20.50147 2.04126 0.234 4.01024 C ? A ? 108 CB 1
   ATOM 3438 CG D TYR A 134 ? -19.21894 20.57926 3.38219 0.234 4.96768 C ? A ? 108 CG 1
   ATOM 3439 CD1 D TYR A 134 ? -18.91909 21.60714 4.29045 0.234 5.51274 C ? A ? 108 CD1 1
   ATOM 3440 CD2 D TYR A 134 ? -20.13974 19.64369 3.75646 0.234 5.91248 C ? A ? 108 CD2 1
   ATOM 3441 CE1 D TYR A 134 ? -19.58103 21.68573 5.52042 0.234 5.46141 C ? A ? 108 CE1 1
   ATOM 3442 CE2 D TYR A 134 ? -20.80064 19.70111 4.99734 0.234 7.21279 C ? A ? 108 CE2 1
   ATOM 3443 CZ D TYR A 134 ? -20.51139 20.71675 5.87001 0.234 6.47837 C ? A ? 108 CZ 1
   ATOM 3444 OH D TYR A 134 ? -21.17830 20.78192 7.07902 0.234 6.34097 O ? A ? 108 OH 1
   ATOM 3445 H D TYR A 134 ? -20.24137 22.75010 1.58535 0.234 4.85655 H ? A ? 108 H 1
   ATOM 3446 HA D TYR A 134 ? -18.59066 21.17039 0.11090 0.234 4.91979 H ? A ? 108 HA 1
   ATOM 3447 HB2 D TYR A 134 ? -18.45262 19.56121 1.81417 0.234 4.82541 H ? A ? 108 HB2 1
   ATOM 3448 HB3 D TYR A 134 ? -17.64116 20.88378 2.15735 0.234 4.82541 H ? A ? 108 HB3 1
   ATOM 3449 HD1 D TYR A 134 ? -18.27475 22.24134 4.07247 0.234 6.62840 H ? A ? 108 HD1 1
   ATOM 3450 HD2 D TYR A 134 ? -20.33641 18.94660 3.17313 0.234 7.10809 H ? A ? 108 HD2 1
   ATOM 3451 HE1 D TYR A 134 ? -19.39785 22.38674 6.10345 0.234 6.56681 H ? A ? 108 HE1 1
   ATOM 3452 HE2 D TYR A 134 ? -21.42934 19.05419 5.22346 0.234 8.66846 H ? A ? 108 HE2 1
   ATOM 3453 HH D TYR A 134 ? -21.74770 20.16620 7.12659 0.234 7.62228 H ? A ? 108 HH 1
   ATOM 3454 N B HIS A 135 ? -20.10015 19.68610 -0.48494 0.766 5.28109 N ? A ? 109 N 1
   ATOM 3455 CA B HIS A 135 ? -21.23533 18.94320 -1.02715 0.766 5.09533 C ? A ? 109 CA 1
   ATOM 3456 C B HIS A 135 ? -20.70165 17.72763 -1.76303 0.766 6.84422 C ? A ? 109 C 1
   ATOM 3457 O B HIS A 135 ? -19.47979 17.60355 -1.96849 0.766 5.18961 O ? A ? 109 O 1
   ATOM 3458 CB B HIS A 135 ? -22.09341 19.83077 -1.95051 0.766 4.72131 C ? A ? 109 CB 1
   ATOM 3459 CG B HIS A 135 ? -21.38697 20.35198 -3.15958 0.766 5.01261 C ? A ? 109 CG 1
   ATOM 3460 ND1 B HIS A 135 ? -21.21473 19.58650 -4.30995 0.766 6.74532 N ? A ? 109 ND1 1
   ATOM 3461 CD2 B HIS A 135 ? -20.87728 21.58015 -3.44116 0.766 6.45058 C ? A ? 109 CD2 1
   ATOM 3462 CE1 B HIS A 135 ? -20.56546 20.32638 -5.20660 0.766 6.70398 C ? A ? 109 CE1 1
   ATOM 3463 NE2 B HIS A 135 ? -20.38986 21.54226 -4.72295 0.766 6.28259 N ? A ? 109 NE2 1
   ATOM 3464 H B HIS A 135 ? -19.35026 19.50511 -0.86508 0.766 6.35042 H ? A ? 109 H 1
   ATOM 3465 HA B HIS A 135 ? -21.79704 18.62886 -0.30150 0.766 6.12752 H ? A ? 109 HA 1
   ATOM 3466 HB2 B HIS A 135 ? -22.85188 19.31046 -2.25858 0.766 5.67869 H ? A ? 109 HB2 1
   ATOM 3467 HB3 B HIS A 135 ? -22.40140 20.59654 -1.44097 0.766 5.67869 H ? A ? 109 HB3 1
   ATOM 3468 HD1 B HIS A 135 ? -21.48137 18.77657 -4.42185 0.766 8.10750 H ? A ? 109 HD1 1
   ATOM 3469 HD2 B HIS A 135 ? -20.86178 22.31303 -2.86885 0.766 7.75381 H ? A ? 109 HD2 1
   ATOM 3470 HE1 B HIS A 135 ? -20.28059 20.03295 -6.04186 0.766 8.05789 H ? A ? 109 HE1 1
   ATOM 3471 N D HIS A 135 ? -20.34336 19.54254 -0.45103 0.234 5.34826 N ? A ? 109 N 1
   ATOM 3472 CA D HIS A 135 ? -21.45808 18.88842 -1.11626 0.234 5.44227 C ? A ? 109 CA 1
   ATOM 3473 C D HIS A 135 ? -20.93676 17.70111 -1.91894 0.234 6.73225 C ? A ? 109 C 1
   ATOM 3474 O D HIS A 135 ? -19.71298 17.53359 -2.05816 0.234 5.65912 O ? A ? 109 O 1
   ATOM 3475 CB D HIS A 135 ? -22.20740 19.88843 -2.00751 0.234 4.80654 C ? A ? 109 CB 1
   ATOM 3476 CG D HIS A 135 ? -21.45189 20.30963 -3.22755 0.234 5.15563 C ? A ? 109 CG 1
   ATOM 3477 ND1 D HIS A 135 ? -21.38528 19.52560 -4.36540 0.234 6.52669 N ? A ? 109 ND1 1
   ATOM 3478 CD2 D HIS A 135 ? -20.75980 21.44079 -3.50658 0.234 6.06015 C ? A ? 109 CD2 1
   ATOM 3479 CE1 D HIS A 135 ? -20.66000 20.15394 -5.27853 0.234 6.90289 C ? A ? 109 CE1 1
   ATOM 3480 NE2 D HIS A 135 ? -20.27322 21.31585 -4.78476 0.234 6.43248 N ? A ? 109 NE2 1
   ATOM 3481 H D HIS A 135 ? -19.57828 19.21643 -0.66991 0.234 6.43103 H ? A ? 109 H 1
   ATOM 3482 HA D HIS A 135 ? -22.09165 18.55158 -0.46355 0.234 6.54384 H ? A ? 109 HA 1
   ATOM 3483 HB2 D HIS A 135 ? -23.03690 19.48058 -2.30161 0.234 5.78097 H ? A ? 109 HB2 1
   ATOM 3484 HB3 D HIS A 135 ? -22.39561 20.68590 -1.48837 0.234 5.78097 H ? A ? 109 HB3 1
   ATOM 3485 HD1 D HIS A 135 ? -21.75478 18.75530 -4.46392 0.234 7.84515 H ? A ? 109 HD1 1
   ATOM 3486 HD2 D HIS A 135 ? -20.63714 22.16664 -2.93826 0.234 7.28529 H ? A ? 109 HD2 1
   ATOM 3487 HE1 D HIS A 135 ? -20.45695 19.83046 -6.12649 0.234 8.29659 H ? A ? 109 HE1 1
   ATOM 3488 N B PRO A 136 ? -21.57965 16.83505 -2.21064 0.766 5.84757 N ? A ? 110 N 1
   ATOM 3489 CA B PRO A 136 ? -21.08684 15.62870 -2.90571 0.766 8.90010 C ? A ? 110 CA 1
   ATOM 3490 C B PRO A 136 ? -20.61017 15.92494 -4.32700 0.766 7.47482 C ? A ? 110 C 1
   ATOM 3491 O B PRO A 136 ? -21.07190 16.85007 -4.99279 0.766 7.66898 O ? A ? 110 O 1
   ATOM 3492 CB B PRO A 136 ? -22.30450 14.70903 -2.91864 0.766 7.66590 C ? A ? 110 CB 1
   ATOM 3493 CG B PRO A 136 ? -23.18521 15.14470 -1.84748 0.766 6.66370 C ? A ? 110 CG 1
   ATOM 3494 CD B PRO A 136 ? -22.97646 16.72910 -1.88337 0.766 5.41087 C ? A ? 110 CD 1
   ATOM 3495 HA B PRO A 136 ? -20.36459 15.21824 -2.40494 0.766 10.69324 H ? A ? 110 HA 1
   ATOM 3496 HB2 B PRO A 136 ? -22.75224 14.78144 -3.77607 0.766 9.21220 H ? A ? 110 HB2 1
   ATOM 3497 HB3 B PRO A 136 ? -22.01744 13.79441 -2.77046 0.766 9.21220 H ? A ? 110 HB3 1
   ATOM 3498 HG2 B PRO A 136 ? -24.10445 14.89945 -2.03653 0.766 8.00955 H ? A ? 110 HG2 1
   ATOM 3499 HG3 B PRO A 136 ? -22.90849 14.76539 -0.99869 0.766 8.00955 H ? A ? 110 HG3 1
   ATOM 3500 HD2 B PRO A 136 ? -23.52897 17.14034 -2.56639 0.766 6.50616 H ? A ? 110 HD2 1
   ATOM 3501 HD3 B PRO A 136 ? -23.16553 17.12750 -1.01940 0.766 6.50616 H ? A ? 110 HD3 1
   ATOM 3502 N D PRO A 136 ? -21.81788 16.85883 -2.44927 0.234 5.57572 N ? A ? 110 N 1
   ATOM 3503 CA D PRO A 136 ? -21.34473 15.65777 -3.15900 0.234 8.02831 C ? A ? 110 CA 1
   ATOM 3504 C D PRO A 136 ? -20.58485 15.98193 -4.43526 0.234 7.60054 C ? A ? 110 C 1
   ATOM 3505 O D PRO A 136 ? -20.80740 16.99652 -5.08998 0.234 7.32505 O ? A ? 110 O 1
   ATOM 3506 CB D PRO A 136 ? -22.63529 14.90028 -3.48195 0.234 6.25363 C ? A ? 110 CB 1
   ATOM 3507 CG D PRO A 136 ? -23.66559 15.38674 -2.46302 0.234 6.80086 C ? A ? 110 CG 1
   ATOM 3508 CD D PRO A 136 ? -23.27673 16.85793 -2.25462 0.234 5.67117 C ? A ? 110 CD 1
   ATOM 3509 HA D PRO A 136 ? -20.77739 15.13468 -2.57129 0.234 9.64709 H ? A ? 110 HA 1
   ATOM 3510 HB2 D PRO A 136 ? -22.91956 15.10825 -4.38574 0.234 7.51748 H ? A ? 110 HB2 1
   ATOM 3511 HB3 D PRO A 136 ? -22.48597 13.94603 -3.39244 0.234 7.51748 H ? A ? 110 HB3 1
   ATOM 3512 HG2 D PRO A 136 ? -24.56262 15.30527 -2.82302 0.234 8.17414 H ? A ? 110 HG2 1
   ATOM 3513 HG3 D PRO A 136 ? -23.59172 14.88088 -1.63868 0.234 8.17414 H ? A ? 110 HG3 1
   ATOM 3514 HD2 D PRO A 136 ? -23.71199 17.42537 -2.90995 0.234 6.81853 H ? A ? 110 HD2 1
   ATOM 3515 HD3 D PRO A 136 ? -23.50480 17.15082 -1.35846 0.234 6.81853 H ? A ? 110 HD3 1
   ATOM 3516 N . HIS A 137 ? -19.69632 15.07430 -4.84607 1.000 8.44378 N ? A ? 111 N 1
   ATOM 3517 CA . HIS A 137 ? -19.16220 15.21700 -6.16649 1.000 8.48451 C ? A ? 111 CA 1
   ATOM 3518 C . HIS A 137 ? -18.86162 13.82721 -6.74771 1.000 10.37727 C ? A ? 111 C 1
   ATOM 3519 O . HIS A 137 ? -17.74590 13.58038 -7.17465 1.000 14.37160 O ? A ? 111 O 1
   ATOM 3520 HA . HIS A 137 ? -19.84381 15.65799 -6.69738 1.000 10.19452 H ? A ? 111 HA 1
   ATOM 3521 CB A HIS A 137 ? -17.91162 16.20969 -6.31679 0.587 10.46590 C ? A ? 111 CB 1
   ATOM 3522 CG A HIS A 137 ? -17.48177 16.39668 -7.75038 0.587 10.68307 C ? A ? 111 CG 1
   ATOM 3523 ND1 A HIS A 137 ? -18.08572 17.30729 -8.61000 0.587 10.20253 N ? A ? 111 ND1 1
   ATOM 3524 CD2 A HIS A 137 ? -16.57751 15.72218 -8.50752 0.587 13.25756 C ? A ? 111 CD2 1
   ATOM 3525 CE1 A HIS A 137 ? -17.58811 17.17574 -9.83116 0.587 15.08454 C ? A ? 111 CE1 1
   ATOM 3526 NE2 A HIS A 137 ? -16.67886 16.21116 -9.80122 0.587 16.99754 N ? A ? 111 NE2 1
   ATOM 3527 HB2 A HIS A 137 ? -18.15409 17.07871 -5.96054 0.587 12.57219 H ? A ? 111 HB2 1
   ATOM 3528 HB3 A HIS A 137 ? -17.15968 15.84677 -5.82306 0.587 12.57219 H ? A ? 111 HB3 1
   ATOM 3529 HD2 A HIS A 137 ? -15.99851 15.05662 -8.21308 0.587 15.92219 H ? A ? 111 HD2 1
   ATOM 3530 HE1 A HIS A 137 ? -17.83353 17.67268 -10.57796 0.587 18.11456 H ? A ? 111 HE1 1
   ATOM 3531 HE2 A HIS A 137 ? -16.22447 15.93314 -10.47637 0.587 20.41016 H ? A ? 111 HE2 1
   ATOM 3532 CB B HIS A 137 ? -17.91086 16.09503 -6.14581 0.413 10.74876 C ? A ? 111 CB 1
   ATOM 3533 CG B HIS A 137 ? -17.67139 16.75485 -7.44917 0.413 11.19757 C ? A ? 111 CG 1
   ATOM 3534 ND1 B HIS A 137 ? -17.29719 16.03666 -8.55469 0.413 13.42585 N ? A ? 111 ND1 1
   ATOM 3535 CD2 B HIS A 137 ? -17.80104 18.03985 -7.85835 0.413 12.20910 C ? A ? 111 CD2 1
   ATOM 3536 CE1 B HIS A 137 ? -17.20240 16.84740 -9.59207 0.413 14.28878 C ? A ? 111 CE1 1
   ATOM 3537 NE2 B HIS A 137 ? -17.50429 18.06696 -9.19128 0.413 11.49289 N ? A ? 111 NE2 1
   ATOM 3538 H B HIS A 137 ? -19.37754 14.39714 -4.42247 0.766 10.14565 H ? A ? 111 H 1
   ATOM 3539 HB2 B HIS A 137 ? -18.01714 16.78469 -5.47204 0.413 12.91163 H ? A ? 111 HB2 1
   ATOM 3540 HB3 B HIS A 137 ? -17.13941 15.54476 -5.93849 0.413 12.91163 H ? A ? 111 HB3 1
   ATOM 3541 HD1 B HIS A 137 ? -17.14749 15.18993 -8.57019 0.413 16.12414 H ? A ? 111 HD1 1
   ATOM 3542 HD2 B HIS A 137 ? -18.04578 18.76602 -7.33139 0.413 14.66403 H ? A ? 111 HD2 1
   ATOM 3543 HE1 B HIS A 137 ? -16.96385 16.60103 -10.45653 0.413 17.15966 H ? A ? 111 HE1 1
   ATOM 3544 H D HIS A 137 ? -19.41089 14.40457 -4.38827 0.234 10.14565 H ? A ? 111 H 1
   ATOM 3545 N A LEU A 138 ? -19.83969 12.96883 -6.87190 0.594 16.98174 N ? A ? 112 N 1
   ATOM 3546 CA A LEU A 138 ? -19.67697 11.64703 -7.52832 0.594 16.26510 C ? A ? 112 CA 1
   ATOM 3547 C A LEU A 138 ? -20.38578 11.78833 -8.85679 0.594 11.04644 C ? A ? 112 C 1
   ATOM 3548 O A LEU A 138 ? -21.59433 12.03693 -8.88279 0.594 11.68706 O ? A ? 112 O 1
   ATOM 3549 CB A LEU A 138 ? -20.27115 10.54778 -6.68376 0.594 16.38530 C ? A ? 112 CB 1
   ATOM 3550 CG A LEU A 138 ? -19.75821 9.16051 -7.04769 0.594 25.37836 C ? A ? 112 CG 1
   ATOM 3551 CD1 A LEU A 138 ? -18.27146 9.11401 -7.20356 0.594 28.12370 C ? A ? 112 CD1 1
   ATOM 3552 CD2 A LEU A 138 ? -20.18518 8.29319 -5.89433 0.594 22.50372 C ? A ? 112 CD2 1
   ATOM 3553 H A LEU A 138 ? -20.63765 13.11032 -6.58406 0.594 20.39121 H ? A ? 112 H 1
   ATOM 3554 HA A LEU A 138 ? -18.74411 11.41767 -7.66272 0.594 19.53124 H ? A ? 112 HA 1
   ATOM 3555 HB2 A LEU A 138 ? -20.04933 10.71338 -5.75410 0.594 19.67547 H ? A ? 112 HB2 1
   ATOM 3556 HB3 A LEU A 138 ? -21.23410 10.54983 -6.80051 0.594 19.67547 H ? A ? 112 HB3 1
   ATOM 3557 HG A LEU A 138 ? -20.10843 8.86472 -7.90254 0.594 30.46715 H ? A ? 112 HG 1
   ATOM 3558 HD11 A LEU A 138 ? -17.99846 8.19576 -7.35586 0.594 33.76155 H ? A ? 112 HD11 1
   ATOM 3559 HD12 A LEU A 138 ? -18.01584 9.66488 -7.95994 0.594 33.76155 H ? A ? 112 HD12 1
   ATOM 3560 HD13 A LEU A 138 ? -17.85829 9.45193 -6.39362 0.594 33.76155 H ? A ? 112 HD13 1
   ATOM 3561 HD21 A LEU A 138 ? -20.38223 7.40277 -6.22481 0.594 27.01758 H ? A ? 112 HD21 1
   ATOM 3562 HD22 A LEU A 138 ? -19.46511 8.25341 -5.24562 0.594 27.01758 H ? A ? 112 HD22 1
   ATOM 3563 HD23 A LEU A 138 ? -20.97698 8.67739 -5.48647 0.594 27.01758 H ? A ? 112 HD23 1
   ATOM 3564 N B LEU A 138 ? -19.78877 12.87458 -6.56618 0.406 15.06304 N ? A ? 112 N 1
   ATOM 3565 CA B LEU A 138 ? -19.69417 11.49836 -7.12808 0.406 15.55131 C ? A ? 112 CA 1
   ATOM 3566 C B LEU A 138 ? -20.50577 11.49826 -8.41595 0.406 10.74488 C ? A ? 112 C 1
   ATOM 3567 O B LEU A 138 ? -21.74430 11.49102 -8.37479 0.406 10.60873 O ? A ? 112 O 1
   ATOM 3568 CB B LEU A 138 ? -20.19912 10.46332 -6.13697 0.406 17.29866 C ? A ? 112 CB 1
   ATOM 3569 CG B LEU A 138 ? -19.85344 9.01967 -6.52972 0.406 23.14867 C ? A ? 112 CG 1
   ATOM 3570 CD1 B LEU A 138 ? -19.37058 8.32321 -5.27380 0.406 19.53269 C ? A ? 112 CD1 1
   ATOM 3571 CD2 B LEU A 138 ? -21.06904 8.39252 -7.18685 0.406 23.42073 C ? A ? 112 CD2 1
   ATOM 3572 H B LEU A 138 ? -20.50659 12.99677 -6.10857 0.406 18.08876 H ? A ? 112 H 1
   ATOM 3573 HA B LEU A 138 ? -18.77053 11.28076 -7.32916 0.406 18.67469 H ? A ? 112 HA 1
   ATOM 3574 HB2 B LEU A 138 ? -19.80013 10.63999 -5.27066 0.406 20.77151 H ? A ? 112 HB2 1
   ATOM 3575 HB3 B LEU A 138 ? -21.16482 10.53283 -6.07785 0.406 20.77151 H ? A ? 112 HB3 1
   ATOM 3576 HG B LEU A 138 ? -19.14248 8.94277 -7.18511 0.406 27.79152 H ? A ? 112 HG 1
   ATOM 3577 HD11 B LEU A 138 ? -19.16907 7.39782 -5.48346 0.406 23.45235 H ? A ? 112 HD11 1
   ATOM 3578 HD12 B LEU A 138 ? -18.57260 8.77068 -4.95148 0.406 23.45235 H ? A ? 112 HD12 1
   ATOM 3579 HD13 B LEU A 138 ? -20.06815 8.36561 -4.60111 0.406 23.45235 H ? A ? 112 HD13 1
   ATOM 3580 HD21 B LEU A 138 ? -20.86777 7.46970 -7.40774 0.406 28.11799 H ? A ? 112 HD21 1
   ATOM 3581 HD22 B LEU A 138 ? -21.81615 8.42943 -6.56930 0.406 28.11799 H ? A ? 112 HD22 1
   ATOM 3582 HD23 B LEU A 138 ? -21.28213 8.88688 -7.99376 0.406 28.11799 H ? A ? 112 HD23 1
   ATOM 3583 N A HIS A 139 ? -19.64043 11.69318 -9.94757 0.594 13.82610 N ? A ? 113 N 1
   ATOM 3584 CA A HIS A 139 ? -20.20294 11.96177 -11.25884 0.594 12.28133 C ? A ? 113 CA 1
   ATOM 3585 C A HIS A 139 ? -21.39832 11.07798 -11.56674 0.594 11.66952 C ? A ? 113 C 1
   ATOM 3586 O A HIS A 139 ? -21.31850 9.84903 -11.41900 0.594 14.24873 O ? A ? 113 O 1
   ATOM 3587 CB A HIS A 139 ? -19.16776 11.73075 -12.33330 0.594 15.35811 C ? A ? 113 CB 1
   ATOM 3588 CG A HIS A 139 ? -19.70927 11.74435 -13.71661 0.594 15.29537 C ? A ? 113 CG 1
   ATOM 3589 ND1 A HIS A 139 ? -20.32028 12.86175 -14.25975 0.594 10.78856 N ? A ? 113 ND1 1
   ATOM 3590 CD2 A HIS A 139 ? -19.75358 10.77717 -14.67983 0.594 16.08969 C ? A ? 113 CD2 1
   ATOM 3591 CE1 A HIS A 139 ? -20.64989 12.60929 -15.52266 0.594 20.79856 C ? A ? 113 CE1 1
   ATOM 3592 NE2 A HIS A 139 ? -20.32517 11.34869 -15.79431 0.594 14.17599 N ? A ? 113 NE2 1
   ATOM 3593 H A HIS A 139 ? -18.80849 11.47543 -9.95515 0.594 16.60443 H ? A ? 113 H 1
   ATOM 3594 HA A HIS A 139 ? -20.49040 12.88819 -11.25950 0.594 14.75072 H ? A ? 113 HA 1
   ATOM 3595 HB2 A HIS A 139 ? -18.49764 12.42949 -12.27326 0.594 18.44285 H ? A ? 113 HB2 1
   ATOM 3596 HB3 A HIS A 139 ? -18.75742 10.86409 -12.18696 0.594 18.44285 H ? A ? 113 HB3 1
   ATOM 3597 HD2 A HIS A 139 ? -19.45479 9.90024 -14.59847 0.594 19.32075 H ? A ? 113 HD2 1
   ATOM 3598 HE1 A HIS A 139 ? -21.04050 13.21097 -16.11454 0.594 24.97139 H ? A ? 113 HE1 1
   ATOM 3599 HE2 A HIS A 139 ? -20.45216 10.95297 -16.54722 0.594 17.02431 H ? A ? 113 HE2 1
   ATOM 3600 N B HIS A 139 ? -19.80737 11.51934 -9.55287 0.406 12.97762 N ? A ? 113 N 1
   ATOM 3601 CA B HIS A 139 ? -20.41835 11.78624 -10.86524 0.406 12.71296 C ? A ? 113 CA 1
   ATOM 3602 C B HIS A 139 ? -21.55569 10.81775 -11.15034 0.406 13.55071 C ? A ? 113 C 1
   ATOM 3603 O B HIS A 139 ? -21.40256 9.60050 -10.97735 0.406 14.02960 O ? A ? 113 O 1
   ATOM 3604 CB B HIS A 139 ? -19.37415 11.65070 -11.96756 0.406 14.73007 C ? A ? 113 CB 1
   ATOM 3605 CG B HIS A 139 ? -19.87554 11.96587 -13.34575 0.406 13.51113 C ? A ? 113 CG 1
   ATOM 3606 ND1 B HIS A 139 ? -19.84830 11.03731 -14.37114 0.406 18.78919 N ? A ? 113 ND1 1
   ATOM 3607 CD2 B HIS A 139 ? -20.39220 13.10439 -13.87882 0.406 10.91154 C ? A ? 113 CD2 1
   ATOM 3608 CE1 B HIS A 139 ? -20.32338 11.59289 -15.47766 0.406 15.62057 C ? A ? 113 CE1 1
   ATOM 3609 NE2 B HIS A 139 ? -20.64891 12.85683 -15.20917 0.406 18.45591 N ? A ? 113 NE2 1
   ATOM 3610 H B HIS A 139 ? -18.95992 11.37975 -9.59708 0.406 15.58626 H ? A ? 113 H 1
   ATOM 3611 HA B HIS A 139 ? -20.76636 12.69164 -10.85968 0.406 15.26867 H ? A ? 113 HA 1
   ATOM 3612 HB2 B HIS A 139 ? -18.64298 12.25875 -11.77634 0.406 17.68920 H ? A ? 113 HB2 1
   ATOM 3613 HB3 B HIS A 139 ? -19.05140 10.73601 -11.97599 0.406 17.68920 H ? A ? 113 HB3 1
   ATOM 3614 HD2 B HIS A 139 ? -20.54438 13.90357 -13.42819 0.406 13.10697 H ? A ? 113 HD2 1
   ATOM 3615 HE1 B HIS A 139 ? -20.41403 11.17154 -16.30177 0.406 18.75781 H ? A ? 113 HE1 1
   ATOM 3616 HE2 B HIS A 139 ? -20.96642 13.42359 -15.77270 0.406 22.16021 H ? A ? 113 HE2 1
   ATOM 3617 N A GLY A 140 ? -22.47033 11.70647 -12.05540 0.594 10.54225 N ? A ? 114 N 1
   ATOM 3618 CA A GLY A 140 ? -23.72994 11.03778 -12.34473 0.594 12.99605 C ? A ? 114 CA 1
   ATOM 3619 C A GLY A 140 ? -24.63975 10.87391 -11.15447 0.594 12.64121 C ? A ? 114 C 1
   ATOM 3620 O A GLY A 140 ? -25.77014 10.36588 -11.31168 0.594 14.92569 O ? A ? 114 O 1
   ATOM 3621 H A GLY A 140 ? -22.48903 12.54793 -12.23203 0.594 12.66381 H ? A ? 114 H 1
   ATOM 3622 HA2 A GLY A 140 ? -24.20779 11.54985 -13.01581 0.594 15.60838 H ? A ? 114 HA2 1
   ATOM 3623 HA3 A GLY A 140 ? -23.54008 10.15438 -12.69754 0.594 15.60838 H ? A ? 114 HA3 1
   ATOM 3624 N B GLY A 140 ? -22.66396 11.36411 -11.65254 0.406 12.15930 N ? A ? 114 N 1
   ATOM 3625 CA B GLY A 140 ? -23.87291 10.63014 -11.93061 0.406 12.08662 C ? A ? 114 CA 1
   ATOM 3626 C B GLY A 140 ? -24.92563 10.78930 -10.86764 0.406 13.84669 C ? A ? 114 C 1
   ATOM 3627 O B GLY A 140 ? -26.13157 10.68178 -11.16734 0.406 12.40233 O ? A ? 114 O 1
   ATOM 3628 H B GLY A 140 ? -22.73101 12.19946 -11.84565 0.406 14.60428 H ? A ? 114 H 1
   ATOM 3629 HA2 B GLY A 140 ? -24.24427 10.93862 -12.77195 0.406 14.51706 H ? A ? 114 HA2 1
   ATOM 3630 HA3 B GLY A 140 ? -23.66036 9.68674 -12.00623 0.406 14.51706 H ? A ? 114 HA3 1
   ATOM 3631 N A ARG A 141 ? -24.18936 11.28466 -9.95833 0.594 8.05695 N ? A ? 115 N 1
   ATOM 3632 CA A ARG A 141 ? -24.97374 11.19345 -8.74399 0.594 8.92372 C ? A ? 115 CA 1
   ATOM 3633 C A ARG A 141 ? -25.10796 12.52394 -8.01928 0.594 8.10964 C ? A ? 115 C 1
   ATOM 3634 O A ARG A 141 ? -25.61332 12.53059 -6.88269 0.594 10.29763 O ? A ? 115 O 1
   ATOM 3635 CB A ARG A 141 ? -24.32723 10.22391 -7.73520 0.594 12.57923 C ? A ? 115 CB 1
   ATOM 3636 CG A ARG A 141 ? -23.84169 8.93616 -8.28719 0.594 19.80493 C ? A ? 115 CG 1
   ATOM 3637 CD A ARG A 141 ? -23.29807 8.10881 -7.16650 0.594 22.03503 C ? A ? 115 CD 1
   ATOM 3638 NE A ARG A 141 ? -22.55243 7.00904 -7.76646 0.594 21.76430 N ? A ? 115 NE 1
   ATOM 3639 CZ A ARG A 141 ? -23.10993 5.86446 -8.10542 0.594 16.96838 C ? A ? 115 CZ 1
   ATOM 3640 NH1 A ARG A 141 ? -24.38441 5.61849 -7.85130 0.594 21.01129 N ? A ? 115 NH1 1
   ATOM 3641 NH2 A ARG A 141 ? -22.38363 4.95418 -8.73539 0.594 25.19315 N ? A ? 115 NH2 1
   ATOM 3642 H A ARG A 141 ? -23.41045 11.62712 -9.83336 0.594 9.68146 H ? A ? 115 H 1
   ATOM 3643 HA A ARG A 141 ? -25.84875 10.85857 -8.99524 0.594 10.72159 H ? A ? 115 HA 1
   ATOM 3644 HB2 A ARG A 141 ? -23.56444 10.66892 -7.33395 0.594 15.10819 H ? A ? 115 HB2 1
   ATOM 3645 HB3 A ARG A 141 ? -24.98470 10.01334 -7.05381 0.594 15.10819 H ? A ? 115 HB3 1
   ATOM 3646 HG2 A ARG A 141 ? -24.57366 8.45812 -8.70743 0.594 23.77903 H ? A ? 115 HG2 1
   ATOM 3647 HG3 A ARG A 141 ? -23.13615 9.09689 -8.93316 0.594 23.77903 H ? A ? 115 HG3 1
   ATOM 3648 HD2 A ARG A 141 ? -22.70302 8.63889 -6.61349 0.594 26.45515 H ? A ? 115 HD2 1
   ATOM 3649 HD3 A ARG A 141 ? -24.02197 7.75258 -6.62802 0.594 26.45515 H ? A ? 115 HD3 1
   ATOM 3650 HE A ARG A 141 ? -21.71003 7.11215 -7.90549 0.594 26.13027 H ? A ? 115 HE 1
   ATOM 3651 HH11 A ARG A 141 ? -24.86658 6.21168 -7.45729 0.594 25.22667 H ? A ? 115 HH11 1
   ATOM 3652 HH12 A ARG A 141 ? -24.73093 4.86538 -8.08008 0.594 25.22667 H ? A ? 115 HH12 1
   ATOM 3653 HH21 A ARG A 141 ? -21.55861 5.11368 -8.91842 0.594 30.24489 H ? A ? 115 HH21 1
   ATOM 3654 HH22 A ARG A 141 ? -22.73689 4.20341 -8.96155 0.594 30.24489 H ? A ? 115 HH22 1
   ATOM 3655 N B ARG A 141 ? -24.51173 11.01130 -9.62490 0.406 9.01133 N ? A ? 115 N 1
   ATOM 3656 CA B ARG A 141 ? -25.43001 11.03369 -8.49729 0.406 9.22294 C ? A ? 115 CA 1
   ATOM 3657 C B ARG A 141 ? -25.40411 12.36122 -7.76822 0.406 8.95278 C ? A ? 115 C 1
   ATOM 3658 O B ARG A 141 ? -26.11273 12.50600 -6.75519 0.406 8.13762 O ? A ? 115 O 1
   ATOM 3659 CB B ARG A 141 ? -25.06733 9.91647 -7.50344 0.406 12.75931 C ? A ? 115 CB 1
   ATOM 3660 CG B ARG A 141 ? -24.80024 8.58674 -8.15991 0.406 16.73403 C ? A ? 115 CG 1
   ATOM 3661 CD B ARG A 141 ? -26.03315 8.02296 -8.75864 0.406 26.10501 C ? A ? 115 CD 1
   ATOM 3662 NE B ARG A 141 ? -27.16533 8.22101 -7.86685 0.406 29.27255 N ? A ? 115 NE 1
   ATOM 3663 CZ B ARG A 141 ? -28.35663 7.67162 -8.03309 0.406 45.11915 C ? A ? 115 CZ 1
   ATOM 3664 NH1 B ARG A 141 ? -28.56325 6.75384 -8.95906 0.406 57.51498 N ? A ? 115 NH1 1
   ATOM 3665 NH2 B ARG A 141 ? -29.37431 8.08497 -7.27959 0.406 33.96510 N ? A ? 115 NH2 1
   ATOM 3666 H B ARG A 141 ? -23.69174 11.15351 -9.40814 0.406 10.82672 H ? A ? 115 H 1
   ATOM 3667 HA B ARG A 141 ? -26.33125 10.87165 -8.81731 0.406 11.08065 H ? A ? 115 HA 1
   ATOM 3668 HB2 B ARG A 141 ? -24.26647 10.17539 -7.02128 0.406 15.32428 H ? A ? 115 HB2 1
   ATOM 3669 HB3 B ARG A 141 ? -25.80417 9.79860 -6.88370 0.406 15.32428 H ? A ? 115 HB3 1
   ATOM 3670 HG2 B ARG A 141 ? -24.14355 8.70180 -8.86448 0.406 20.09395 H ? A ? 115 HG2 1
   ATOM 3671 HG3 B ARG A 141 ? -24.46910 7.96114 -7.49668 0.406 20.09395 H ? A ? 115 HG3 1
   ATOM 3672 HD2 B ARG A 141 ? -26.21963 8.46862 -9.59978 0.406 31.33913 H ? A ? 115 HD2 1
   ATOM 3673 HD3 B ARG A 141 ? -25.91757 7.07120 -8.90594 0.406 31.33913 H ? A ? 115 HD3 1
   ATOM 3674 HE B ARG A 141 ? -27.05194 8.73106 -7.18378 0.406 35.14018 H ? A ? 115 HE 1
   ATOM 3675 HH11 B ARG A 141 ? -27.91674 6.50300 -9.46768 0.406 69.03110 H ? A ? 115 HH11 1
   ATOM 3676 HH12 B ARG A 141 ? -29.34438 6.40675 -9.05372 0.406 69.03110 H ? A ? 115 HH12 1
   ATOM 3677 HH21 B ARG A 141 ? -29.25235 8.70227 -6.69337 0.406 40.77124 H ? A ? 115 HH21 1
   ATOM 3678 HH22 B ARG A 141 ? -30.15332 7.73454 -7.37934 0.406 40.77124 H ? A ? 115 HH22 1
   ATOM 3679 N A VAL A 142 ? -24.59967 13.61598 -8.58591 0.594 6.81449 N ? A ? 116 N 1
   ATOM 3680 CA A VAL A 142 ? -24.51788 14.85107 -7.78211 0.594 6.98346 C ? A ? 116 CA 1
   ATOM 3681 C A VAL A 142 ? -25.88485 15.47439 -7.59049 0.594 8.93542 C ? A ? 116 C 1
   ATOM 3682 O A VAL A 142 ? -26.22968 15.92926 -6.49330 0.594 5.94877 O ? A ? 116 O 1
   ATOM 3683 CB A VAL A 142 ? -23.52140 15.85847 -8.37643 0.594 5.25277 C ? A ? 116 CB 1
   ATOM 3684 CG1 A VAL A 142 ? -23.55785 17.14463 -7.53556 0.594 8.48502 C ? A ? 116 CG1 1
   ATOM 3685 CG2 A VAL A 142 ? -22.09167 15.27096 -8.40872 0.594 8.90708 C ? A ? 116 CG2 1
   ATOM 3686 H A VAL A 142 ? -24.30768 13.67355 -9.39277 0.594 8.19050 H ? A ? 116 H 1
   ATOM 3687 HA A VAL A 142 ? -24.18160 14.59340 -6.90951 0.594 8.39327 H ? A ? 116 HA 1
   ATOM 3688 HB A VAL A 142 ? -23.76945 16.06177 -9.29188 0.594 6.31644 H ? A ? 116 HB 1
   ATOM 3689 HG11 A VAL A 142 ? -22.81178 17.70976 -7.79035 0.594 10.19514 H ? A ? 116 HG11 1
   ATOM 3690 HG12 A VAL A 142 ? -24.39449 17.60667 -7.70127 0.594 10.19514 H ? A ? 116 HG12 1
   ATOM 3691 HG13 A VAL A 142 ? -23.48974 16.91021 -6.59678 0.594 10.19514 H ? A ? 116 HG13 1
   ATOM 3692 HG21 A VAL A 142 ? -21.46968 15.96791 -8.67004 0.594 10.70161 H ? A ? 116 HG21 1
   ATOM 3693 HG22 A VAL A 142 ? -21.86601 14.94051 -7.52510 0.594 10.70161 H ? A ? 116 HG22 1
   ATOM 3694 HG23 A VAL A 142 ? -22.06322 14.54445 -9.05080 0.594 10.70161 H ? A ? 116 HG23 1
   ATOM 3695 N B VAL A 142 ? -24.59479 13.31607 -8.21426 0.406 7.34290 N ? A ? 116 N 1
   ATOM 3696 CA B VAL A 142 ? -24.55171 14.60139 -7.50179 0.406 7.95718 C ? A ? 116 CA 1
   ATOM 3697 C B VAL A 142 ? -25.93175 15.21837 -7.40293 0.406 8.38965 C ? A ? 116 C 1
   ATOM 3698 O B VAL A 142 ? -26.36036 15.62659 -6.32893 0.406 6.20408 O ? A ? 116 O 1
   ATOM 3699 CB B VAL A 142 ? -23.57872 15.56688 -8.19897 0.406 5.72745 C ? A ? 116 CB 1
   ATOM 3700 CG1 B VAL A 142 ? -23.54580 16.89057 -7.46263 0.406 8.44630 C ? A ? 116 CG1 1
   ATOM 3701 CG2 B VAL A 142 ? -22.20230 14.97655 -8.21989 0.406 8.60558 C ? A ? 116 CG2 1
   ATOM 3702 H B VAL A 142 ? -24.07844 13.25394 -8.89918 0.406 8.82459 H ? A ? 116 H 1
   ATOM 3703 HA B VAL A 142 ? -24.23472 14.42792 -6.60161 0.406 9.56173 H ? A ? 116 HA 1
   ATOM 3704 HB B VAL A 142 ? -23.87663 15.71655 -9.10987 0.406 6.88606 H ? A ? 116 HB 1
   ATOM 3705 HG11 B VAL A 142 ? -22.74766 17.37673 -7.72247 0.406 10.14868 H ? A ? 116 HG11 1
   ATOM 3706 HG12 B VAL A 142 ? -24.33581 17.40219 -7.69724 0.406 10.14868 H ? A ? 116 HG12 1
   ATOM 3707 HG13 B VAL A 142 ? -23.53336 16.72053 -6.50773 0.406 10.14868 H ? A ? 116 HG13 1
   ATOM 3708 HG21 B VAL A 142 ? -21.58402 15.62973 -8.58318 0.406 10.33981 H ? A ? 116 HG21 1
   ATOM 3709 HG22 B VAL A 142 ? -21.94423 14.74489 -7.31400 0.406 10.33981 H ? A ? 116 HG22 1
   ATOM 3710 HG23 B VAL A 142 ? -22.20803 14.18161 -8.77572 0.406 10.33981 H ? A ? 116 HG23 1
   ATOM 3711 N A ALA A 143 ? -26.66137 15.54215 -8.66456 0.594 6.38127 N ? A ? 117 N 1
   ATOM 3712 CA A ALA A 143 ? -27.90207 16.30410 -8.59237 0.594 6.42561 C ? A ? 117 CA 1
   ATOM 3713 C A ALA A 143 ? -28.88997 15.71832 -7.59847 0.594 6.08677 C ? A ? 117 C 1
   ATOM 3714 O A ALA A 143 ? -29.36508 16.45786 -6.73038 0.594 4.77197 O ? A ? 117 O 1
   ATOM 3715 CB A ALA A 143 ? -28.46253 16.45695 -10.02917 0.594 5.97637 C ? A ? 117 CB 1
   ATOM 3716 H A ALA A 143 ? -26.49967 15.16925 -9.42245 0.594 7.67063 H ? A ? 117 H 1
   ATOM 3717 HA A ALA A 143 ? -27.71611 17.19758 -8.26371 0.594 7.72385 H ? A ? 117 HA 1
   ATOM 3718 HB1 A ALA A 143 ? -29.32584 16.89712 -9.98623 0.594 7.18476 H ? A ? 117 HB1 1
   ATOM 3719 HB2 A ALA A 143 ? -27.84510 16.99017 -10.55393 0.594 7.18476 H ? A ? 117 HB2 1
   ATOM 3720 HB3 A ALA A 143 ? -28.55925 15.57700 -10.42569 0.594 7.18476 H ? A ? 117 HB3 1
   ATOM 3721 N B ALA A 143 ? -26.62754 15.32989 -8.53481 0.406 6.57396 N ? A ? 117 N 1
   ATOM 3722 CA B ALA A 143 ? -27.86538 16.09763 -8.54758 0.406 6.17915 C ? A ? 117 CA 1
   ATOM 3723 C B ALA A 143 ? -28.89524 15.57529 -7.56308 0.406 6.14117 C ? A ? 117 C 1
   ATOM 3724 O B ALA A 143 ? -29.54585 16.39416 -6.89606 0.406 4.93511 O ? A ? 117 O 1
   ATOM 3725 CB B ALA A 143 ? -28.40887 16.13224 -9.98710 0.406 5.97837 C ? A ? 117 CB 1
   ATOM 3726 H B ALA A 143 ? -26.40875 14.97899 -9.28886 0.406 7.90187 H ? A ? 117 H 1
   ATOM 3727 HA B ALA A 143 ? -27.67239 17.00972 -8.27972 0.406 7.42810 H ? A ? 117 HA 1
   ATOM 3728 HB1 B ALA A 143 ? -29.24971 16.61578 -9.99567 0.406 7.18716 H ? A ? 117 HB1 1
   ATOM 3729 HB2 B ALA A 143 ? -27.76422 16.57957 -10.55738 0.406 7.18716 H ? A ? 117 HB2 1
   ATOM 3730 HB3 B ALA A 143 ? -28.54723 15.22265 -10.29438 0.406 7.18716 H ? A ? 117 HB3 1
   ATOM 3731 N A PRO A 144 ? -29.20758 14.42823 -7.62149 0.594 5.96146 N ? A ? 118 N 1
   ATOM 3732 CA A PRO A 144 ? -30.16929 13.91435 -6.63069 0.594 4.24998 C ? A ? 118 CA 1
   ATOM 3733 C A PRO A 144 ? -29.64624 13.98330 -5.20789 0.594 7.19846 C ? A ? 118 C 1
   ATOM 3734 O A PRO A 144 ? -30.44689 14.22771 -4.27700 0.594 6.76170 O ? A ? 118 O 1
   ATOM 3735 CB A PRO A 144 ? -30.44374 12.46767 -7.10421 0.594 8.67477 C ? A ? 118 CB 1
   ATOM 3736 CG A PRO A 144 ? -29.95681 12.42626 -8.56627 0.594 8.65489 C ? A ? 118 CG 1
   ATOM 3737 CD A PRO A 144 ? -28.82178 13.42388 -8.64159 0.594 6.02244 C ? A ? 118 CD 1
   ATOM 3738 HA A PRO A 144 ? -31.00346 14.40692 -6.68011 0.594 5.11309 H ? A ? 118 HA 1
   ATOM 3739 HB2 A PRO A 144 ? -29.94709 11.84093 -6.55518 0.594 10.42285 H ? A ? 118 HB2 1
   ATOM 3740 HB3 A PRO A 144 ? -31.39322 12.27696 -7.04916 0.594 10.42285 H ? A ? 118 HB3 1
   ATOM 3741 HG2 A PRO A 144 ? -29.64647 11.53348 -8.78428 0.594 10.39899 H ? A ? 118 HG2 1
   ATOM 3742 HG3 A PRO A 144 ? -30.67973 12.68063 -9.16090 0.594 10.39899 H ? A ? 118 HG3 1
   ATOM 3743 HD2 A PRO A 144 ? -27.97576 13.00624 -8.41633 0.594 7.24005 H ? A ? 118 HD2 1
   ATOM 3744 HD3 A PRO A 144 ? -28.76923 13.82545 -9.52299 0.594 7.24005 H ? A ? 118 HD3 1
   ATOM 3745 N B PRO A 144 ? -29.08715 14.26878 -7.41172 0.406 6.03365 N ? A ? 118 N 1
   ATOM 3746 CA B PRO A 144 ? -30.04956 13.79815 -6.40303 0.406 4.39127 C ? A ? 118 CA 1
   ATOM 3747 C B PRO A 144 ? -29.55122 13.95261 -4.97937 0.406 7.09508 C ? A ? 118 C 1
   ATOM 3748 O B PRO A 144 ? -30.35736 14.24985 -4.07987 0.406 6.73337 O ? A ? 118 O 1
   ATOM 3749 CB B PRO A 144 ? -30.26033 12.31319 -6.76753 0.406 9.91547 C ? A ? 118 CB 1
   ATOM 3750 CG B PRO A 144 ? -29.76839 12.16809 -8.12305 0.406 9.03861 C ? A ? 118 CG 1
   ATOM 3751 CD B PRO A 144 ? -28.69975 13.20400 -8.35712 0.406 6.40892 C ? A ? 118 CD 1
   ATOM 3752 HA B PRO A 144 ? -30.88539 14.27892 -6.50865 0.406 5.28264 H ? A ? 118 HA 1
   ATOM 3753 HB2 B PRO A 144 ? -29.75774 11.75179 -6.15668 0.406 11.91168 H ? A ? 118 HB2 1
   ATOM 3754 HB3 B PRO A 144 ? -31.20418 12.09496 -6.71835 0.406 11.91168 H ? A ? 118 HB3 1
   ATOM 3755 HG2 B PRO A 144 ? -29.39958 11.27758 -8.23204 0.406 10.85945 H ? A ? 118 HG2 1
   ATOM 3756 HG3 B PRO A 144 ? -30.50326 12.30088 -8.74212 0.406 10.85945 H ? A ? 118 HG3 1
   ATOM 3757 HD2 B PRO A 144 ? -27.82036 12.85277 -8.14686 0.406 7.70382 H ? A ? 118 HD2 1
   ATOM 3758 HD3 B PRO A 144 ? -28.71863 13.52515 -9.27222 0.406 7.70382 H ? A ? 118 HD3 1
   ATOM 3759 N A GLN A 145 ? -28.33158 13.82423 -5.00045 0.594 6.82708 N ? A ? 119 N 1
   ATOM 3760 CA A GLN A 145 ? -27.77799 13.89110 -3.64946 0.594 4.13568 C ? A ? 119 CA 1
   ATOM 3761 C A GLN A 145 ? -27.82082 15.31437 -3.10816 0.594 4.89048 C ? A ? 119 C 1
   ATOM 3762 O A GLN A 145 ? -28.28941 15.54829 -1.98441 0.594 4.95037 O ? A ? 119 O 1
   ATOM 3763 CB A GLN A 145 ? -26.36325 13.35581 -3.62918 0.594 5.93234 C ? A ? 119 CB 1
   ATOM 3764 CG A GLN A 145 ? -26.37891 11.81342 -3.74247 0.594 5.84647 C ? A ? 119 CG 1
   ATOM 3765 CD A GLN A 145 ? -25.04903 11.18445 -3.50508 0.594 9.53365 C ? A ? 119 CD 1
   ATOM 3766 OE1 A GLN A 145 ? -24.08667 11.84237 -3.17009 0.594 8.01357 O ? A ? 119 OE1 1
   ATOM 3767 NE2 A GLN A 145 ? -24.99273 9.83488 -3.67054 0.594 8.30337 N ? A ? 119 NE2 1
   ATOM 3768 H A GLN A 145 ? -27.75056 13.67885 -5.61760 0.594 8.20561 H ? A ? 119 H 1
   ATOM 3769 HA A GLN A 145 ? -28.31557 13.32926 -3.06960 0.594 4.97594 H ? A ? 119 HA 1
   ATOM 3770 HB2 A GLN A 145 ? -25.86652 13.71856 -4.37923 0.594 7.13193 H ? A ? 119 HB2 1
   ATOM 3771 HB3 A GLN A 145 ? -25.93299 13.60292 -2.79568 0.594 7.13193 H ? A ? 119 HB3 1
   ATOM 3772 HG2 A GLN A 145 ? -26.99669 11.45764 -3.08470 0.594 7.02888 H ? A ? 119 HG2 1
   ATOM 3773 HG3 A GLN A 145 ? -26.66758 11.56820 -4.63546 0.594 7.02888 H ? A ? 119 HG3 1
   ATOM 3774 HE21 A GLN A 145 ? -25.69864 9.39979 -3.89857 0.594 9.97716 H ? A ? 119 HE21 1
   ATOM 3775 HE22 A GLN A 145 ? -24.25124 9.41708 -3.54708 0.594 9.97716 H ? A ? 119 HE22 1
   ATOM 3776 N B GLN A 145 ? -28.24529 13.75752 -4.75098 0.406 6.54774 N ? A ? 119 N 1
   ATOM 3777 CA B GLN A 145 ? -27.69131 13.91605 -3.41357 0.406 4.32844 C ? A ? 119 CA 1
   ATOM 3778 C B GLN A 145 ? -27.72381 15.37359 -2.96580 0.406 4.90325 C ? A ? 119 C 1
   ATOM 3779 O B GLN A 145 ? -28.05223 15.67317 -1.81037 0.406 4.84575 O ? A ? 119 O 1
   ATOM 3780 CB B GLN A 145 ? -26.27079 13.38412 -3.35586 0.406 5.89507 C ? A ? 119 CB 1
   ATOM 3781 CG B GLN A 145 ? -26.22283 11.84852 -3.42258 0.406 5.85974 C ? A ? 119 CG 1
   ATOM 3782 CD B GLN A 145 ? -24.84283 11.28430 -3.25623 0.406 8.93868 C ? A ? 119 CD 1
   ATOM 3783 OE1 B GLN A 145 ? -23.99236 11.84737 -2.58478 0.406 8.80840 O ? A ? 119 OE1 1
   ATOM 3784 NE2 B GLN A 145 ? -24.61071 10.11960 -3.88046 0.406 9.30433 N ? A ? 119 NE2 1
   ATOM 3785 H B GLN A 145 ? -27.66979 13.53541 -5.35021 0.406 7.87040 H ? A ? 119 H 1
   ATOM 3786 HA B GLN A 145 ? -28.23209 13.39444 -2.80008 0.406 5.20725 H ? A ? 119 HA 1
   ATOM 3787 HB2 B GLN A 145 ? -25.76888 13.73574 -4.10776 0.406 7.08720 H ? A ? 119 HB2 1
   ATOM 3788 HB3 B GLN A 145 ? -25.86012 13.66402 -2.52285 0.406 7.08720 H ? A ? 119 HB3 1
   ATOM 3789 HG2 B GLN A 145 ? -26.77845 11.48689 -2.71448 0.406 7.04481 H ? A ? 119 HG2 1
   ATOM 3790 HG3 B GLN A 145 ? -26.55822 11.56207 -4.28650 0.406 7.04481 H ? A ? 119 HG3 1
   ATOM 3791 HE21 B GLN A 145 ? -25.23476 9.74574 -4.33915 0.406 11.17831 H ? A ? 119 HE21 1
   ATOM 3792 HE22 B GLN A 145 ? -23.83789 9.74690 -3.82189 0.406 11.17831 H ? A ? 119 HE22 1
   ATOM 3793 N A LEU A 146 ? -27.30126 16.28042 -3.88931 0.594 6.29852 N ? A ? 120 N 1
   ATOM 3794 CA A LEU A 146 ? -27.38716 17.67277 -3.45223 0.594 4.71923 C ? A ? 120 CA 1
   ATOM 3795 C A LEU A 146 ? -28.85269 18.09728 -3.25212 0.594 4.39968 C ? A ? 120 C 1
   ATOM 3796 O A LEU A 146 ? -29.20228 18.72455 -2.22104 0.594 5.34351 O ? A ? 120 O 1
   ATOM 3797 CB A LEU A 146 ? -26.69179 18.57634 -4.42127 0.594 4.73498 C ? A ? 120 CB 1
   ATOM 3798 CG A LEU A 146 ? -26.85589 20.08952 -4.17140 0.594 4.42314 C ? A ? 120 CG 1
   ATOM 3799 CD1 A LEU A 146 ? -26.24584 20.51964 -2.84956 0.594 4.60125 C ? A ? 120 CD1 1
   ATOM 3800 CD2 A LEU A 146 ? -26.24389 20.90044 -5.31252 0.594 4.62378 C ? A ? 120 CD2 1
   ATOM 3801 H A LEU A 146 ? -26.91086 16.15468 -4.64520 0.594 7.57134 H ? A ? 120 H 1
   ATOM 3802 HA A LEU A 146 ? -26.92917 17.76090 -2.60171 0.594 5.67620 H ? A ? 120 HA 1
   ATOM 3803 HB2 A LEU A 146 ? -25.74218 18.38115 -4.38891 0.594 5.69509 H ? A ? 120 HB2 1
   ATOM 3804 HB3 A LEU A 146 ? -27.03825 18.39243 -5.30843 0.594 5.69509 H ? A ? 120 HB3 1
   ATOM 3805 HG A LEU A 146 ? -27.80718 20.27449 -4.12982 0.594 5.32088 H ? A ? 120 HG 1
   ATOM 3806 HD11 A LEU A 146 ? -26.41703 21.46495 -2.71547 0.594 5.53462 H ? A ? 120 HD11 1
   ATOM 3807 HD12 A LEU A 146 ? -26.64984 20.00544 -2.13312 0.594 5.53462 H ? A ? 120 HD12 1
   ATOM 3808 HD13 A LEU A 146 ? -25.28992 20.35696 -2.87512 0.594 5.53462 H ? A ? 120 HD13 1
   ATOM 3809 HD21 A LEU A 146 ? -26.37263 21.84498 -5.13316 0.594 5.56165 H ? A ? 120 HD21 1
   ATOM 3810 HD22 A LEU A 146 ? -25.29639 20.70065 -5.36917 0.594 5.56165 H ? A ? 120 HD22 1
   ATOM 3811 HD23 A LEU A 146 ? -26.68317 20.65855 -6.14283 0.594 5.56165 H ? A ? 120 HD23 1
   ATOM 3812 N B LEU A 146 ? -27.35135 16.29526 -3.86184 0.406 6.27833 N ? A ? 120 N 1
   ATOM 3813 CA B LEU A 146 ? -27.39201 17.70876 -3.50142 0.406 4.72546 C ? A ? 120 CA 1
   ATOM 3814 C B LEU A 146 ? -28.83656 18.18730 -3.32609 0.406 4.45179 C ? A ? 120 C 1
   ATOM 3815 O B LEU A 146 ? -29.15493 18.94752 -2.38832 0.406 5.41885 O ? A ? 120 O 1
   ATOM 3816 CB B LEU A 146 ? -26.68235 18.53290 -4.53323 0.406 4.74979 C ? A ? 120 CB 1
   ATOM 3817 CG B LEU A 146 ? -26.51648 20.03053 -4.24020 0.406 4.27454 C ? A ? 120 CG 1
   ATOM 3818 CD1 B LEU A 146 ? -25.81238 20.27066 -2.95105 0.406 4.90814 C ? A ? 120 CD1 1
   ATOM 3819 CD2 B LEU A 146 ? -25.76306 20.68677 -5.39136 0.406 5.04980 C ? A ? 120 CD2 1
   ATOM 3820 H B LEU A 146 ? -27.07963 16.12989 -4.66085 0.406 7.54712 H ? A ? 120 H 1
   ATOM 3821 HA B LEU A 146 ? -26.92637 17.82994 -2.65916 0.406 5.68367 H ? A ? 120 HA 1
   ATOM 3822 HB2 B LEU A 146 ? -25.79113 18.16684 -4.64550 0.406 5.71286 H ? A ? 120 HB2 1
   ATOM 3823 HB3 B LEU A 146 ? -27.17764 18.46102 -5.36414 0.406 5.71286 H ? A ? 120 HB3 1
   ATOM 3824 HG B LEU A 146 ? -27.39482 20.43351 -4.15636 0.406 5.14256 H ? A ? 120 HG 1
   ATOM 3825 HD11 B LEU A 146 ? -25.61772 21.21739 -2.86910 0.406 5.90289 H ? A ? 120 HD11 1
   ATOM 3826 HD12 B LEU A 146 ? -26.38431 19.98616 -2.22107 0.406 5.90289 H ? A ? 120 HD12 1
   ATOM 3827 HD13 B LEU A 146 ? -24.98694 19.76128 -2.94239 0.406 5.90289 H ? A ? 120 HD13 1
   ATOM 3828 HD21 B LEU A 146 ? -25.71076 21.64195 -5.23078 0.406 6.07288 H ? A ? 120 HD21 1
   ATOM 3829 HD22 B LEU A 146 ? -24.87047 20.31017 -5.44002 0.406 6.07288 H ? A ? 120 HD22 1
   ATOM 3830 HD23 B LEU A 146 ? -26.23966 20.51605 -6.21877 0.406 6.07288 H ? A ? 120 HD23 1
   ATOM 3831 N . PHE A 147 ? -29.73453 17.74744 -4.20545 1.000 5.18045 N ? A ? 121 N 1
   ATOM 3832 CA . PHE A 147 ? -31.09324 18.20438 -4.07662 1.000 5.54419 C ? A ? 121 CA 1
   ATOM 3833 C . PHE A 147 ? -31.72911 17.71212 -2.77353 1.000 7.53618 C ? A ? 121 C 1
   ATOM 3834 O . PHE A 147 ? -32.60242 18.37272 -2.21689 1.000 6.55205 O ? A ? 121 O 1
   ATOM 3835 HA . PHE A 147 ? -31.08024 19.17426 -4.08385 1.000 6.66614 H ? A ? 121 HA 1
   ATOM 3836 CB A PHE A 147 ? -31.93903 17.72307 -5.24273 0.679 6.78100 C ? A ? 121 CB 1
   ATOM 3837 CG A PHE A 147 ? -33.25961 18.40668 -5.31386 0.679 7.34810 C ? A ? 121 CG 1
   ATOM 3838 CD1 A PHE A 147 ? -33.33957 19.67914 -5.81602 0.679 7.33449 C ? A ? 121 CD1 1
   ATOM 3839 CD2 A PHE A 147 ? -34.40894 17.74043 -4.88024 0.679 6.84420 C ? A ? 121 CD2 1
   ATOM 3840 CE1 A PHE A 147 ? -34.55034 20.30985 -5.92176 0.679 9.96342 C ? A ? 121 CE1 1
   ATOM 3841 CE2 A PHE A 147 ? -35.64283 18.38055 -4.93661 0.679 8.15840 C ? A ? 121 CE2 1
   ATOM 3842 CZ A PHE A 147 ? -35.71476 19.66722 -5.44633 0.679 7.62395 C ? A ? 121 CZ 1
   ATOM 3843 H A PHE A 147 ? -29.56296 17.26790 -4.89842 0.594 6.22966 H ? A ? 121 H 1
   ATOM 3844 HB2 A PHE A 147 ? -31.46484 17.89801 -6.07064 0.679 8.15032 H ? A ? 121 HB2 1
   ATOM 3845 HB3 A PHE A 147 ? -32.09801 16.77106 -5.14625 0.679 8.15032 H ? A ? 121 HB3 1
   ATOM 3846 HD1 A PHE A 147 ? -32.56557 20.11772 -6.08709 0.679 8.81451 H ? A ? 121 HD1 1
   ATOM 3847 HD2 A PHE A 147 ? -34.34912 16.87129 -4.55480 0.679 8.22615 H ? A ? 121 HD2 1
   ATOM 3848 HE1 A PHE A 147 ? -34.60559 21.15581 -6.30412 0.679 11.96923 H ? A ? 121 HE1 1
   ATOM 3849 HE2 A PHE A 147 ? -36.41035 17.95008 -4.63577 0.679 9.80320 H ? A ? 121 HE2 1
   ATOM 3850 HZ A PHE A 147 ? -36.53258 20.10907 -5.47545 0.679 9.16186 H ? A ? 121 HZ 1
   ATOM 3851 CB B PHE A 147 ? -31.93304 17.72273 -5.26412 0.321 6.82411 C ? A ? 121 CB 1
   ATOM 3852 CG B PHE A 147 ? -33.23521 18.45191 -5.41033 0.321 7.30791 C ? A ? 121 CG 1
   ATOM 3853 CD1 B PHE A 147 ? -33.25204 19.74826 -5.86781 0.321 7.33602 C ? A ? 121 CD1 1
   ATOM 3854 CD2 B PHE A 147 ? -34.43240 17.81543 -5.10666 0.321 6.87336 C ? A ? 121 CD2 1
   ATOM 3855 CE1 B PHE A 147 ? -34.44105 20.42674 -6.02583 0.321 9.47573 C ? A ? 121 CE1 1
   ATOM 3856 CE2 B PHE A 147 ? -35.63854 18.49565 -5.24065 0.321 8.29477 C ? A ? 121 CE2 1
   ATOM 3857 CZ B PHE A 147 ? -35.64041 19.80101 -5.70573 0.321 8.16565 C ? A ? 121 CZ 1
   ATOM 3858 H B PHE A 147 ? -29.57942 17.20643 -4.85572 0.406 6.22966 H ? A ? 121 H 1
   ATOM 3859 HB2 B PHE A 147 ? -31.42547 17.85440 -6.08017 0.321 8.20205 H ? A ? 121 HB2 1
   ATOM 3860 HB3 B PHE A 147 ? -32.13165 16.78075 -5.14530 0.321 8.20205 H ? A ? 121 HB3 1
   ATOM 3861 HD1 B PHE A 147 ? -32.45055 20.17285 -6.07331 0.321 8.81634 H ? A ? 121 HD1 1
   ATOM 3862 HD2 B PHE A 147 ? -34.42741 16.93294 -4.81325 0.321 8.26115 H ? A ? 121 HD2 1
   ATOM 3863 HE1 B PHE A 147 ? -34.44109 21.30008 -6.34548 0.321 11.38400 H ? A ? 121 HE1 1
   ATOM 3864 HE2 B PHE A 147 ? -36.43886 18.07678 -5.01941 0.321 9.96684 H ? A ? 121 HE2 1
   ATOM 3865 HZ B PHE A 147 ? -36.44414 20.25852 -5.80371 0.321 9.81190 H ? A ? 121 HZ 1
   ATOM 3866 N . ALA A 148 ? -31.34328 16.54172 -2.32787 1.000 6.96151 N ? A ? 122 N 1
   ATOM 3867 CA . ALA A 148 ? -31.95969 15.91210 -1.18330 1.000 7.81518 C ? A ? 122 CA 1
   ATOM 3868 C . ALA A 148 ? -31.46917 16.46648 0.15286 1.000 9.37582 C ? A ? 122 C 1
   ATOM 3869 O . ALA A 148 ? -32.03789 16.12682 1.18815 1.000 8.29390 O ? A ? 122 O 1
   ATOM 3870 CB . ALA A 148 ? -31.67593 14.40486 -1.23150 1.000 8.07916 C ? A ? 122 CB 1
   ATOM 3871 H . ALA A 148 ? -30.71001 16.07712 -2.67818 1.000 8.36693 H ? A ? 122 H 1
   ATOM 3872 HA . ALA A 148 ? -32.91755 16.05944 -1.22444 1.000 9.39133 H ? A ? 122 HA 1
   ATOM 3873 HB1 . ALA A 148 ? -32.09676 13.97970 -0.46792 1.000 9.70811 H ? A ? 122 HB1 1
   ATOM 3874 HB2 . ALA A 148 ? -32.03902 14.04130 -2.05423 1.000 9.70811 H ? A ? 122 HB2 1
   ATOM 3875 HB3 . ALA A 148 ? -30.71681 14.26298 -1.20210 1.000 9.70811 H ? A ? 122 HB3 1
   ATOM 3876 N . GLY A 149 ? -30.44812 17.30795 0.14125 1.000 5.30014 N ? A ? 123 N 1
   ATOM 3877 CA . GLY A 149 ? -30.08945 18.03243 1.34832 1.000 6.38433 C ? A ? 123 CA 1
   ATOM 3878 C . GLY A 149 ? -28.64908 17.98096 1.76000 1.000 5.62026 C ? A ? 123 C 1
   ATOM 3879 O . GLY A 149 ? -28.27219 18.56543 2.79181 1.000 7.01492 O ? A ? 123 O 1
   ATOM 3880 H . GLY A 149 ? -29.95421 17.47476 -0.54273 1.000 6.37329 H ? A ? 123 H 1
   ATOM 3881 HA2 . GLY A 149 ? -30.31915 18.96634 1.22206 1.000 7.67431 H ? A ? 123 HA2 1
   ATOM 3882 HA3 . GLY A 149 ? -30.61156 17.67543 2.08375 1.000 7.67431 H ? A ? 123 HA3 1
   ATOM 3883 N . LEU A 150 ? -27.78721 17.35362 0.93450 1.000 5.07896 N ? A ? 124 N 1
   ATOM 3884 CA . LEU A 150 ? -26.41061 17.18186 1.33581 1.000 4.29629 C ? A ? 124 CA 1
   ATOM 3885 C . LEU A 150 ? -25.56889 18.40987 0.97345 1.000 5.92187 C ? A ? 124 C 1
   ATOM 3886 O . LEU A 150 ? -24.95704 18.46505 -0.10927 1.000 5.26933 O ? A ? 124 O 1
   ATOM 3887 H . LEU A 150 ? -27.98757 17.03378 0.16174 1.000 6.10787 H ? A ? 124 H 1
   ATOM 3888 HA . LEU A 150 ? -26.40473 17.11091 2.30319 1.000 5.16866 H ? A ? 124 HA 1
   ATOM 3889 CB A LEU A 150 ? -25.82149 15.92339 0.71385 0.327 6.17034 C ? A ? 124 CB 1
   ATOM 3890 CG A LEU A 150 ? -26.49326 14.62769 1.18156 0.327 5.54142 C ? A ? 124 CG 1
   ATOM 3891 CD1 A LEU A 150 ? -26.14260 13.42929 0.30801 0.327 6.16496 C ? A ? 124 CD1 1
   ATOM 3892 CD2 A LEU A 150 ? -26.10962 14.32976 2.63378 0.327 6.73861 C ? A ? 124 CD2 1
   ATOM 3893 HB2 A LEU A 150 ? -25.92033 15.97737 -0.24959 0.327 7.41752 H ? A ? 124 HB2 1
   ATOM 3894 HB3 A LEU A 150 ? -24.88175 15.87140 0.94855 0.327 7.41752 H ? A ? 124 HB3 1
   ATOM 3895 HG A LEU A 150 ? -27.45176 14.75945 1.11219 0.327 6.66282 H ? A ? 124 HG 1
   ATOM 3896 HD11 A LEU A 150 ? -26.54989 12.63375 0.68500 0.327 7.41107 H ? A ? 124 HD11 1
   ATOM 3897 HD12 A LEU A 150 ? -26.48165 13.58161 -0.58795 0.327 7.41107 H ? A ? 124 HD12 1
   ATOM 3898 HD13 A LEU A 150 ? -25.17826 13.32747 0.28390 0.327 7.41107 H ? A ? 124 HD13 1
   ATOM 3899 HD21 A LEU A 150 ? -26.51189 13.48835 2.90043 0.327 8.09945 H ? A ? 124 HD21 1
   ATOM 3900 HD22 A LEU A 150 ? -25.14369 14.27007 2.69936 0.327 8.09945 H ? A ? 124 HD22 1
   ATOM 3901 HD23 A LEU A 150 ? -26.43594 15.04654 3.20004 0.327 8.09945 H ? A ? 124 HD23 1
   ATOM 3902 CB B LEU A 150 ? -25.82082 15.92006 0.71976 0.414 6.17966 C ? A ? 124 CB 1
   ATOM 3903 CG B LEU A 150 ? -26.45874 14.62800 1.25218 0.414 5.52403 C ? A ? 124 CG 1
   ATOM 3904 CD1 B LEU A 150 ? -26.34050 13.44552 0.28997 0.414 6.11646 C ? A ? 124 CD1 1
   ATOM 3905 CD2 B LEU A 150 ? -25.83155 14.21778 2.59458 0.414 6.72499 C ? A ? 124 CD2 1
   ATOM 3906 HB2 B LEU A 150 ? -25.95765 15.94713 -0.24016 0.414 7.42871 H ? A ? 124 HB2 1
   ATOM 3907 HB3 B LEU A 150 ? -24.87199 15.88872 0.91886 0.414 7.42871 H ? A ? 124 HB3 1
   ATOM 3908 HG B LEU A 150 ? -27.40172 14.82654 1.36290 0.414 6.64195 H ? A ? 124 HG 1
   ATOM 3909 HD11 B LEU A 150 ? -26.69247 12.65110 0.72115 0.414 7.35287 H ? A ? 124 HD11 1
   ATOM 3910 HD12 B LEU A 150 ? -26.84958 13.63934 -0.51263 0.414 7.35287 H ? A ? 124 HD12 1
   ATOM 3911 HD13 B LEU A 150 ? -25.40618 13.31347 0.06522 0.414 7.35287 H ? A ? 124 HD13 1
   ATOM 3912 HD21 B LEU A 150 ? -26.27660 13.41985 2.92036 0.414 8.08311 H ? A ? 124 HD21 1
   ATOM 3913 HD22 B LEU A 150 ? -24.88769 14.03872 2.46056 0.414 8.08311 H ? A ? 124 HD22 1
   ATOM 3914 HD23 B LEU A 150 ? -25.94387 14.94198 3.23004 0.414 8.08311 H ? A ? 124 HD23 1
   ATOM 3915 CB C LEU A 150 ? -25.80445 15.92742 0.72257 0.259 6.16114 C ? A ? 124 CB 1
   ATOM 3916 CG C LEU A 150 ? -26.26517 14.59538 1.33387 0.259 5.60514 C ? A ? 124 CG 1
   ATOM 3917 CD1 C LEU A 150 ? -25.57878 13.42302 0.62303 0.259 6.66454 C ? A ? 124 CD1 1
   ATOM 3918 CD2 C LEU A 150 ? -26.02456 14.55113 2.83879 0.259 6.70646 C ? A ? 124 CD2 1
   ATOM 3919 HB2 C LEU A 150 ? -26.03620 15.90777 -0.21913 0.259 7.40649 H ? A ? 124 HB2 1
   ATOM 3920 HB3 C LEU A 150 ? -24.84114 15.97419 0.82626 0.259 7.40649 H ? A ? 124 HB3 1
   ATOM 3921 HG C LEU A 150 ? -27.22276 14.50871 1.20583 0.259 6.73929 H ? A ? 124 HG 1
   ATOM 3922 HD11 C LEU A 150 ? -25.89498 12.59104 1.00868 0.259 8.01057 H ? A ? 124 HD11 1
   ATOM 3923 HD12 C LEU A 150 ? -25.79804 13.45424 -0.32135 0.259 8.01057 H ? A ? 124 HD12 1
   ATOM 3924 HD13 C LEU A 150 ? -24.61920 13.49936 0.74251 0.259 8.01057 H ? A ? 124 HD13 1
   ATOM 3925 HD21 C LEU A 150 ? -26.06780 13.62963 3.13855 0.259 8.06087 H ? A ? 124 HD21 1
   ATOM 3926 HD22 C LEU A 150 ? -25.14801 14.92020 3.02944 0.259 8.06087 H ? A ? 124 HD22 1
   ATOM 3927 HD23 C LEU A 150 ? -26.70835 15.07607 3.28349 0.259 8.06087 H ? A ? 124 HD23 1
   ATOM 3928 N A LEU A 151 ? -25.44294 19.32824 1.92493 0.428 4.54428 N ? A ? 125 N 1
   ATOM 3929 CA A LEU A 151 ? -24.58995 20.50086 1.75696 0.428 4.23486 C ? A ? 125 CA 1
   ATOM 3930 C A LEU A 151 ? -24.38645 21.18743 3.09504 0.428 5.51176 C ? A ? 125 C 1
   ATOM 3931 O A LEU A 151 ? -25.28407 21.17936 3.92544 0.428 6.11941 O ? A ? 125 O 1
   ATOM 3932 CB A LEU A 151 ? -25.19177 21.49790 0.76962 0.428 5.80385 C ? A ? 125 CB 1
   ATOM 3933 CG A LEU A 151 ? -26.56230 22.18169 0.85674 0.428 6.61247 C ? A ? 125 CG 1
   ATOM 3934 CD1 A LEU A 151 ? -27.67731 21.20310 0.98478 0.428 9.17654 C ? A ? 125 CD1 1
   ATOM 3935 CD2 A LEU A 151 ? -26.77111 23.34213 1.88579 0.428 3.53547 C ? A ? 125 CD2 1
   ATOM 3936 H A LEU A 151 ? -25.84464 19.29553 2.68464 0.428 5.46626 H ? A ? 125 H 1
   ATOM 3937 HA A LEU A 151 ? -23.72667 20.20299 1.42998 0.428 5.09495 H ? A ? 125 HA 1
   ATOM 3938 HB2 A LEU A 151 ? -24.56178 22.23453 0.73226 0.428 6.97774 H ? A ? 125 HB2 1
   ATOM 3939 HB3 A LEU A 151 ? -25.21200 21.03510 -0.08262 0.428 6.97774 H ? A ? 125 HB3 1
   ATOM 3940 HG A LEU A 151 ? -26.58754 22.63800 0.00114 0.428 7.94809 H ? A ? 125 HG 1
   ATOM 3941 HD11 A LEU A 151 ? -28.50507 21.68554 1.13632 0.428 11.02496 H ? A ? 125 HD11 1
   ATOM 3942 HD12 A LEU A 151 ? -27.74031 20.68719 0.16578 0.428 11.02496 H ? A ? 125 HD12 1
   ATOM 3943 HD13 A LEU A 151 ? -27.49596 20.61394 1.73372 0.428 11.02496 H ? A ? 125 HD13 1
   ATOM 3944 HD21 A LEU A 151 ? -27.71131 23.39189 2.11916 0.428 4.25568 H ? A ? 125 HD21 1
   ATOM 3945 HD22 A LEU A 151 ? -26.24270 23.16006 2.67859 0.428 4.25568 H ? A ? 125 HD22 1
   ATOM 3946 HD23 A LEU A 151 ? -26.48574 24.17693 1.48259 0.428 4.25568 H ? A ? 125 HD23 1
   ATOM 3947 N B LEU A 151 ? -25.41876 19.30628 1.93926 0.572 4.49717 N ? A ? 125 N 1
   ATOM 3948 CA B LEU A 151 ? -24.51240 20.43148 1.76126 0.572 4.22597 C ? A ? 125 CA 1
   ATOM 3949 C B LEU A 151 ? -24.38516 21.21338 3.05222 0.572 5.52058 C ? A ? 125 C 1
   ATOM 3950 O B LEU A 151 ? -25.21229 21.08646 3.94573 0.572 6.14152 O ? A ? 125 O 1
   ATOM 3951 CB B LEU A 151 ? -25.00212 21.32514 0.65470 0.572 6.16972 C ? A ? 125 CB 1
   ATOM 3952 CG B LEU A 151 ? -26.14031 22.26860 0.93843 0.572 6.93233 C ? A ? 125 CG 1
   ATOM 3953 CD1 B LEU A 151 ? -27.25526 21.65530 1.72608 0.572 5.93177 C ? A ? 125 CD1 1
   ATOM 3954 CD2 B LEU A 151 ? -25.75139 23.55055 1.70571 0.572 5.55683 C ? A ? 125 CD2 1
   ATOM 3955 H B LEU A 151 ? -25.82520 19.28520 2.69686 0.572 5.40972 H ? A ? 125 H 1
   ATOM 3956 HA B LEU A 151 ? -23.62764 20.09467 1.54991 0.572 5.08428 H ? A ? 125 HA 1
   ATOM 3957 HB2 B LEU A 151 ? -24.25431 21.87329 0.36972 0.572 7.41678 H ? A ? 125 HB2 1
   ATOM 3958 HB3 B LEU A 151 ? -25.29216 20.75475 -0.07430 0.572 7.41678 H ? A ? 125 HB3 1
   ATOM 3959 HG B LEU A 151 ? -26.43167 22.49736 0.04194 0.572 8.33191 H ? A ? 125 HG 1
   ATOM 3960 HD11 B LEU A 151 ? -27.97370 22.30133 1.81215 0.572 7.13124 H ? A ? 125 HD11 1
   ATOM 3961 HD12 B LEU A 151 ? -27.57396 20.86623 1.26058 0.572 7.13124 H ? A ? 125 HD12 1
   ATOM 3962 HD13 B LEU A 151 ? -26.92395 21.41011 2.60416 0.572 7.13124 H ? A ? 125 HD13 1
   ATOM 3963 HD21 B LEU A 151 ? -26.47723 24.19063 1.63962 0.572 6.68132 H ? A ? 125 HD21 1
   ATOM 3964 HD22 B LEU A 151 ? -25.59217 23.32588 2.63580 0.572 6.68132 H ? A ? 125 HD22 1
   ATOM 3965 HD23 B LEU A 151 ? -24.94611 23.92186 1.31258 0.572 6.68132 H ? A ? 125 HD23 1
   ATOM 3966 N A GLY A 152 ? -23.22605 21.82416 3.26000 0.428 5.05574 N ? A ? 126 N 1
   ATOM 3967 CA A GLY A 152 ? -22.96266 22.66337 4.40662 0.428 5.04007 C ? A ? 126 CA 1
   ATOM 3968 C A GLY A 152 ? -22.01789 23.76138 3.97696 0.428 5.42170 C ? A ? 126 C 1
   ATOM 3969 O A GLY A 152 ? -21.57039 23.79257 2.82861 0.428 3.95522 O ? A ? 126 O 1
   ATOM 3970 H A GLY A 152 ? -22.56892 21.77988 2.70699 0.428 6.08001 H ? A ? 126 H 1
   ATOM 3971 HA2 A GLY A 152 ? -23.78679 23.05586 4.73473 0.428 6.06120 H ? A ? 126 HA2 1
   ATOM 3972 HA3 A GLY A 152 ? -22.55442 22.14545 5.11796 0.428 6.06120 H ? A ? 126 HA3 1
   ATOM 3973 N B GLY A 152 ? -23.36948 22.06127 3.10946 0.572 4.91210 N ? A ? 126 N 1
   ATOM 3974 CA B GLY A 152 ? -23.23734 22.98101 4.22018 0.572 4.51478 C ? A ? 126 CA 1
   ATOM 3975 C B GLY A 152 ? -22.06456 23.89139 3.94400 0.572 5.54756 C ? A ? 126 C 1
   ATOM 3976 O B GLY A 152 ? -21.26327 23.66069 3.03211 0.572 4.29164 O ? A ? 126 O 1
   ATOM 3977 H B GLY A 152 ? -22.74712 22.12194 2.51905 0.572 5.90764 H ? A ? 126 H 1
   ATOM 3978 HA2 B GLY A 152 ? -24.04286 23.51290 4.31567 0.572 5.43086 H ? A ? 126 HA2 1
   ATOM 3979 HA3 B GLY A 152 ? -23.08062 22.49443 5.04454 0.572 5.43086 H ? A ? 126 HA3 1
   ATOM 3980 N A ALA A 153 ? -21.74242 24.69584 4.90922 0.428 3.89333 N ? A ? 127 N 1
   ATOM 3981 CA A ALA A 153 ? -20.89570 25.83972 4.66491 0.428 4.27616 C ? A ? 127 CA 1
   ATOM 3982 C A ALA A 153 ? -19.55534 25.72621 5.39733 0.428 5.42768 C ? A ? 127 C 1
   ATOM 3983 O A ALA A 153 ? -19.41676 25.03105 6.41248 0.428 4.89459 O ? A ? 127 O 1
   ATOM 3984 CB A ALA A 153 ? -21.57129 27.14107 5.14045 0.428 3.61894 C ? A ? 127 CB 1
   ATOM 3985 H A ALA A 153 ? -22.05298 24.67200 5.71083 0.428 4.68512 H ? A ? 127 H 1
   ATOM 3986 HA A ALA A 153 ? -20.72869 25.87418 3.71002 0.428 5.14451 H ? A ? 127 HA 1
   ATOM 3987 HB1 A ALA A 153 ? -20.96882 27.88503 4.98412 0.428 4.35585 H ? A ? 127 HB1 1
   ATOM 3988 HB2 A ALA A 153 ? -22.39321 27.27062 4.64189 0.428 4.35585 H ? A ? 127 HB2 1
   ATOM 3989 HB3 A ALA A 153 ? -21.76708 27.06737 6.08763 0.428 4.35585 H ? A ? 127 HB3 1
   ATOM 3990 N B ALA A 153 ? -21.96249 24.95682 4.74417 0.572 3.24089 N ? A ? 127 N 1
   ATOM 3991 CA B ALA A 153 ? -20.99202 25.99025 4.48369 0.572 4.04386 C ? A ? 127 CA 1
   ATOM 3992 C B ALA A 153 ? -19.71689 25.81504 5.31516 0.572 5.55042 C ? A ? 127 C 1
   ATOM 3993 O B ALA A 153 ? -19.70827 25.17844 6.37605 0.572 4.83786 O ? A ? 127 O 1
   ATOM 3994 CB B ALA A 153 ? -21.61260 27.35313 4.79834 0.572 3.67625 C ? A ? 127 CB 1
   ATOM 3995 H B ALA A 153 ? -22.44958 25.09147 5.44003 0.572 3.90218 H ? A ? 127 H 1
   ATOM 3996 HA B ALA A 153 ? -20.73074 25.94417 3.55068 0.572 4.86575 H ? A ? 127 HA 1
   ATOM 3997 HB1 B ALA A 153 ? -20.98316 28.05026 4.55604 0.572 4.42462 H ? A ? 127 HB1 1
   ATOM 3998 HB2 B ALA A 153 ? -22.43047 27.45345 4.28655 0.572 4.42462 H ? A ? 127 HB2 1
   ATOM 3999 HB3 B ALA A 153 ? -21.80840 27.39947 5.74724 0.572 4.42462 H ? A ? 127 HB3 1
   ATOM 4000 N A LEU A 154 ? -18.57375 26.47080 4.88169 0.428 5.89409 N ? A ? 128 N 1
   ATOM 4001 CA A LEU A 154 ? -17.22786 26.51172 5.44391 0.428 5.20587 C ? A ? 128 CA 1
   ATOM 4002 C A LEU A 154 ? -16.76938 27.96036 5.40285 0.428 6.80608 C ? A ? 128 C 1
   ATOM 4003 O A LEU A 154 ? -16.53949 28.50211 4.30702 0.428 5.93185 O ? A ? 128 O 1
   ATOM 4004 CB A LEU A 154 ? -16.28762 25.62867 4.66762 0.428 4.87390 C ? A ? 128 CB 1
   ATOM 4005 CG A LEU A 154 ? -14.99782 25.34819 5.41540 0.428 7.90662 C ? A ? 128 CG 1
   ATOM 4006 CD1 A LEU A 154 ? -14.27087 24.26742 4.64069 0.428 15.79055 C ? A ? 128 CD1 1
   ATOM 4007 CD2 A LEU A 154 ? -14.04346 26.45843 5.54782 0.428 10.45118 C ? A ? 128 CD2 1
   ATOM 4008 H A LEU A 154 ? -18.66832 26.97204 4.18929 0.428 7.08602 H ? A ? 128 H 1
   ATOM 4009 HA A LEU A 154 ? -17.24027 26.20718 6.36478 0.428 6.26016 H ? A ? 128 HA 1
   ATOM 4010 HB2 A LEU A 154 ? -16.72443 24.78069 4.49147 0.428 5.86180 H ? A ? 128 HB2 1
   ATOM 4011 HB3 A LEU A 154 ? -16.06236 26.06581 3.83152 0.428 5.86180 H ? A ? 128 HB3 1
   ATOM 4012 HG A LEU A 154 ? -15.26377 25.12276 6.32058 0.428 9.50106 H ? A ? 128 HG 1
   ATOM 4013 HD11 A LEU A 154 ? -13.31640 24.36365 4.78431 0.428 18.96178 H ? A ? 128 HD11 1
   ATOM 4014 HD12 A LEU A 154 ? -14.56698 23.39928 4.95618 0.428 18.96178 H ? A ? 128 HD12 1
   ATOM 4015 HD13 A LEU A 154 ? -14.47477 24.36371 3.69727 0.428 18.96178 H ? A ? 128 HD13 1
   ATOM 4016 HD21 A LEU A 154 ? -13.22221 26.12376 5.94082 0.428 12.55453 H ? A ? 128 HD21 1
   ATOM 4017 HD22 A LEU A 154 ? -13.86339 26.82664 4.66868 0.428 12.55453 H ? A ? 128 HD22 1
   ATOM 4018 HD23 A LEU A 154 ? -14.42971 27.14043 6.11931 0.428 12.55453 H ? A ? 128 HD23 1
   ATOM 4019 N B LEU A 154 ? -18.64409 26.42393 4.80847 0.572 5.81469 N ? A ? 128 N 1
   ATOM 4020 CA B LEU A 154 ? -17.36994 26.54283 5.51258 0.572 5.21466 C ? A ? 128 CA 1
   ATOM 4021 C B LEU A 154 ? -16.96237 28.00923 5.43476 0.572 6.77240 C ? A ? 128 C 1
   ATOM 4022 O B LEU A 154 ? -16.99340 28.60316 4.34594 0.572 5.54799 O ? A ? 128 O 1
   ATOM 4023 CB B LEU A 154 ? -16.31949 25.62652 4.92865 0.572 4.68376 C ? A ? 128 CB 1
   ATOM 4024 CG B LEU A 154 ? -14.94760 25.62732 5.63069 0.572 7.18161 C ? A ? 128 CG 1
   ATOM 4025 CD1 B LEU A 154 ? -14.20378 24.34282 5.61671 0.572 11.20163 C ? A ? 128 CD1 1
   ATOM 4026 CD2 B LEU A 154 ? -14.23884 26.67787 4.85032 0.572 7.83073 C ? A ? 128 CD2 1
   ATOM 4027 H B LEU A 154 ? -18.63082 26.78886 4.02985 0.572 6.99074 H ? A ? 128 H 1
   ATOM 4028 HA B LEU A 154 ? -17.45407 26.28872 6.44492 0.572 6.27071 H ? A ? 128 HA 1
   ATOM 4029 HB2 B LEU A 154 ? -16.65842 24.71835 4.96402 0.572 5.63363 H ? A ? 128 HB2 1
   ATOM 4030 HB3 B LEU A 154 ? -16.16934 25.88894 4.00696 0.572 5.63363 H ? A ? 128 HB3 1
   ATOM 4031 HG B LEU A 154 ? -15.02258 25.78100 6.58549 0.572 8.63105 H ? A ? 128 HG 1
   ATOM 4032 HD11 B LEU A 154 ? -13.36359 24.45929 6.08726 0.572 13.45508 H ? A ? 128 HD11 1
   ATOM 4033 HD12 B LEU A 154 ? -14.73819 23.66362 6.05717 0.572 13.45508 H ? A ? 128 HD12 1
   ATOM 4034 HD13 B LEU A 154 ? -14.03483 24.08572 4.69679 0.572 13.45508 H ? A ? 128 HD13 1
   ATOM 4035 HD21 B LEU A 154 ? -13.30557 26.69174 5.11436 0.572 9.40999 H ? A ? 128 HD21 1
   ATOM 4036 HD22 B LEU A 154 ? -14.31217 26.47262 3.90513 0.572 9.40999 H ? A ? 128 HD22 1
   ATOM 4037 HD23 B LEU A 154 ? -14.64759 27.53800 5.03472 0.572 9.40999 H ? A ? 128 HD23 1
   ATOM 4038 N A VAL A 155 ? -16.63342 28.58279 6.58069 0.428 5.99178 N ? A ? 129 N 1
   ATOM 4039 CA A VAL A 155 ? -16.18739 29.96604 6.69211 0.428 5.17293 C ? A ? 129 CA 1
   ATOM 4040 C A VAL A 155 ? -14.71004 29.98347 7.04161 0.428 6.25740 C ? A ? 129 C 1
   ATOM 4041 O A VAL A 155 ? -14.26647 29.22891 7.92168 0.428 5.37676 O ? A ? 129 O 1
   ATOM 4042 CB A VAL A 155 ? -17.01760 30.73774 7.72982 0.428 7.20267 C ? A ? 129 CB 1
   ATOM 4043 CG1 A VAL A 155 ? -16.32478 32.10735 8.02379 0.428 7.79280 C ? A ? 129 CG1 1
   ATOM 4044 CG2 A VAL A 155 ? -18.41988 30.94166 7.20375 0.428 8.18993 C ? A ? 129 CG2 1
   ATOM 4045 H A VAL A 155 ? -16.79806 28.21255 7.33925 0.428 7.20326 H ? A ? 129 H 1
   ATOM 4046 HA A VAL A 155 ? -16.29368 30.40324 5.83277 0.428 6.22064 H ? A ? 129 HA 1
   ATOM 4047 HB A VAL A 155 ? -17.07640 30.23827 8.55926 0.428 8.65632 H ? A ? 129 HB 1
   ATOM 4048 HG11 A VAL A 155 ? -16.94590 32.67944 8.50110 0.428 9.36447 H ? A ? 129 HG11 1
   ATOM 4049 HG12 A VAL A 155 ? -15.53514 31.95202 8.56530 0.428 9.36447 H ? A ? 129 HG12 1
   ATOM 4050 HG13 A VAL A 155 ? -16.07330 32.52090 7.18317 0.428 9.36447 H ? A ? 129 HG13 1
   ATOM 4051 HG21 A VAL A 155 ? -18.94141 31.41561 7.87029 0.428 9.84103 H ? A ? 129 HG21 1
   ATOM 4052 HG22 A VAL A 155 ? -18.37784 31.46130 6.38577 0.428 9.84103 H ? A ? 129 HG22 1
   ATOM 4053 HG23 A VAL A 155 ? -18.81930 30.07588 7.02547 0.428 9.84103 H ? A ? 129 HG23 1
   ATOM 4054 N B VAL A 155 ? -16.57064 28.58637 6.56824 0.572 5.96609 N ? A ? 129 N 1
   ATOM 4055 CA B VAL A 155 ? -16.23074 29.99735 6.65042 0.572 5.16425 C ? A ? 129 CA 1
   ATOM 4056 C B VAL A 155 ? -14.78279 30.13610 7.09374 0.572 6.11833 C ? A ? 129 C 1
   ATOM 4057 O B VAL A 155 ? -14.40668 29.59814 8.13352 0.572 5.95698 O ? A ? 129 O 1
   ATOM 4058 CB B VAL A 155 ? -17.21214 30.73075 7.58601 0.572 6.84161 C ? A ? 129 CB 1
   ATOM 4059 CG1 B VAL A 155 ? -16.68306 32.16215 7.86085 0.572 8.82872 C ? A ? 129 CG1 1
   ATOM 4060 CG2 B VAL A 155 ? -18.63025 30.75087 6.97699 0.572 8.25595 C ? A ? 129 CG2 1
   ATOM 4061 H B VAL A 155 ? -16.49374 28.16900 7.31623 0.572 7.17242 H ? A ? 129 H 1
   ATOM 4062 HA B VAL A 155 ? -16.27668 30.40513 5.77150 0.572 6.21021 H ? A ? 129 HA 1
   ATOM 4063 HB B VAL A 155 ? -17.27702 30.26312 8.43336 0.572 8.22304 H ? A ? 129 HB 1
   ATOM 4064 HG11 B VAL A 155 ? -17.37107 32.67081 8.31782 0.572 10.60758 H ? A ? 129 HG11 1
   ATOM 4065 HG12 B VAL A 155 ? -15.89019 32.10447 8.41666 0.572 10.60758 H ? A ? 129 HG12 1
   ATOM 4066 HG13 B VAL A 155 ? -16.46467 32.58575 7.01600 0.572 10.60758 H ? A ? 129 HG13 1
   ATOM 4067 HG21 B VAL A 155 ? -19.22735 31.21761 7.58240 0.572 9.92025 H ? A ? 129 HG21 1
   ATOM 4068 HG22 B VAL A 155 ? -18.60060 31.20942 6.12273 0.572 9.92025 H ? A ? 129 HG22 1
   ATOM 4069 HG23 B VAL A 155 ? -18.93325 29.83792 6.85201 0.572 9.92025 H ? A ? 129 HG23 1
   ATOM 4070 N A VAL A 156 ? -13.93316 30.77367 6.30324 0.428 6.73705 N ? A ? 130 N 1
   ATOM 4071 CA A VAL A 156 ? -12.52496 31.03970 6.61463 0.428 6.60693 C ? A ? 130 CA 1
   ATOM 4072 C A VAL A 156 ? -12.46226 32.47003 7.13795 0.428 8.58531 C ? A ? 130 C 1
   ATOM 4073 O A VAL A 156 ? -12.67983 33.43102 6.39378 0.428 8.16670 O ? A ? 130 O 1
   ATOM 4074 CB A VAL A 156 ? -11.59961 30.82680 5.40944 0.428 5.91476 C ? A ? 130 CB 1
   ATOM 4075 CG1 A VAL A 156 ? -10.15196 30.90801 5.84372 0.428 7.84588 C ? A ? 130 CG1 1
   ATOM 4076 CG2 A VAL A 156 ? -11.92412 29.49822 4.76965 0.428 8.37178 C ? A ? 130 CG2 1
   ATOM 4077 H A VAL A 156 ? -14.20534 31.17986 5.59576 0.428 8.09758 H ? A ? 130 H 1
   ATOM 4078 HA A VAL A 156 ? -12.22452 30.43523 7.31123 0.428 7.94144 H ? A ? 130 HA 1
   ATOM 4079 HB A VAL A 156 ? -11.73563 31.52217 4.74698 0.428 7.11083 H ? A ? 130 HB 1
   ATOM 4080 HG11 A VAL A 156 ? -9.58246 30.72396 5.08038 0.428 9.42817 H ? A ? 130 HG11 1
   ATOM 4081 HG12 A VAL A 156 ? -9.97338 31.79924 6.18240 0.428 9.42817 H ? A ? 130 HG12 1
   ATOM 4082 HG13 A VAL A 156 ? -9.99391 30.25165 6.54022 0.428 9.42817 H ? A ? 130 HG13 1
   ATOM 4083 HG21 A VAL A 156 ? -11.27694 29.31821 4.06990 0.428 10.05925 H ? A ? 130 HG21 1
   ATOM 4084 HG22 A VAL A 156 ? -11.88234 28.80366 5.44548 0.428 10.05925 H ? A ? 130 HG22 1
   ATOM 4085 HG23 A VAL A 156 ? -12.81671 29.53914 4.39213 0.428 10.05925 H ? A ? 130 HG23 1
   ATOM 4086 N B VAL A 156 ? -13.94733 30.75477 6.25918 0.572 6.71271 N ? A ? 130 N 1
   ATOM 4087 CA B VAL A 156 ? -12.56488 31.07591 6.63832 0.572 6.62475 C ? A ? 130 CA 1
   ATOM 4088 C B VAL A 156 ? -12.56287 32.50672 7.16797 0.572 8.59223 C ? A ? 130 C 1
   ATOM 4089 O B VAL A 156 ? -12.70804 33.46496 6.41467 0.572 8.15334 O ? A ? 130 O 1
   ATOM 4090 CB B VAL A 156 ? -11.56542 30.89806 5.48668 0.572 5.88563 C ? A ? 130 CB 1
   ATOM 4091 CG1 B VAL A 156 ? -10.16228 31.34210 5.91003 0.572 7.79823 C ? A ? 130 CG1 1
   ATOM 4092 CG2 B VAL A 156 ? -11.52191 29.46406 5.04171 0.572 8.49519 C ? A ? 130 CG2 1
   ATOM 4093 H B VAL A 156 ? -14.15641 31.00141 5.46227 0.572 8.06837 H ? A ? 130 H 1
   ATOM 4094 HA B VAL A 156 ? -12.28868 30.47206 7.34542 0.572 7.96281 H ? A ? 130 HA 1
   ATOM 4095 HB B VAL A 156 ? -11.85759 31.45075 4.74501 0.572 7.07587 H ? A ? 130 HB 1
   ATOM 4096 HG11 B VAL A 156 ? -9.53786 31.13870 5.19615 0.572 9.37099 H ? A ? 130 HG11 1
   ATOM 4097 HG12 B VAL A 156 ? -10.17103 32.29710 6.07972 0.572 9.37099 H ? A ? 130 HG12 1
   ATOM 4098 HG13 B VAL A 156 ? -9.90990 30.86521 6.71611 0.572 9.37099 H ? A ? 130 HG13 1
   ATOM 4099 HG21 B VAL A 156 ? -10.89131 29.37960 4.30952 0.572 10.20734 H ? A ? 130 HG21 1
   ATOM 4100 HG22 B VAL A 156 ? -11.23980 28.91064 5.78673 0.572 10.20734 H ? A ? 130 HG22 1
   ATOM 4101 HG23 B VAL A 156 ? -12.40718 29.19747 4.74824 0.572 10.20734 H ? A ? 130 HG23 1
   ATOM 4102 N A GLU A 157 ? -12.21325 32.59438 8.44344 0.428 7.85461 N ? A ? 131 N 1
   ATOM 4103 CA A GLU A 157 ? -12.11812 33.86668 9.11889 0.428 9.67226 C ? A ? 131 CA 1
   ATOM 4104 C A GLU A 157 ? -10.85459 34.59627 8.67390 0.428 9.49314 C ? A ? 131 C 1
   ATOM 4105 O A GLU A 157 ? -9.91461 34.01765 8.14493 0.428 9.25348 O ? A ? 131 O 1
   ATOM 4106 CB A GLU A 157 ? -12.11789 33.67159 10.64402 0.428 11.39220 C ? A ? 131 CB 1
   ATOM 4107 CG A GLU A 157 ? -13.34492 32.94445 11.18985 0.428 11.16709 C ? A ? 131 CG 1
   ATOM 4108 CD A GLU A 157 ? -13.40048 32.87117 12.72861 0.428 21.65502 C ? A ? 131 CD 1
   ATOM 4109 OE1 A GLU A 157 ? -12.37339 32.61875 13.38181 0.428 25.41912 O ? A ? 131 OE1 1
   ATOM 4110 OE2 A GLU A 157 ? -14.49136 33.07422 13.29631 0.428 23.10862 O ? A ? 131 OE2 1
   ATOM 4111 H A GLU A 157 ? -12.09247 31.92648 8.97156 0.428 9.43864 H ? A ? 131 H 1
   ATOM 4112 HA A GLU A 157 ? -12.88485 34.41759 8.89633 0.428 11.61982 H ? A ? 131 HA 1
   ATOM 4113 HB2 A GLU A 157 ? -11.33637 33.15178 10.88881 0.428 13.68375 H ? A ? 131 HB2 1
   ATOM 4114 HB3 A GLU A 157 ? -12.08202 34.54379 11.06698 0.428 13.68375 H ? A ? 131 HB3 1
   ATOM 4115 HG2 A GLU A 157 ? -14.14129 33.40909 10.88850 0.428 13.41363 H ? A ? 131 HG2 1
   ATOM 4116 HG3 A GLU A 157 ? -13.34342 32.03523 10.85188 0.428 13.41363 H ? A ? 131 HG3 1
   ATOM 4117 N B GLU A 157 ? -12.42275 32.64020 8.48828 0.572 7.87478 N ? A ? 131 N 1
   ATOM 4118 CA B GLU A 157 ? -12.35766 33.94195 9.11710 0.572 9.75915 C ? A ? 131 CA 1
   ATOM 4119 C B GLU A 157 ? -10.94704 34.49993 9.02661 0.572 9.78040 C ? A ? 131 C 1
   ATOM 4120 O B GLU A 157 ? -9.96298 33.77568 9.20384 0.572 12.45791 O ? A ? 131 O 1
   ATOM 4121 CB B GLU A 157 ? -12.80837 33.86410 10.57511 0.572 12.10691 C ? A ? 131 CB 1
   ATOM 4122 CG B GLU A 157 ? -11.78273 33.38285 11.53640 0.572 19.82300 C ? A ? 131 CG 1
   ATOM 4123 CD B GLU A 157 ? -12.17986 33.68258 12.98681 0.572 25.68298 C ? A ? 131 CD 1
   ATOM 4124 OE1 B GLU A 157 ? -13.38001 33.94217 13.24190 0.572 21.37274 O ? A ? 131 OE1 1
   ATOM 4125 OE2 B GLU A 157 ? -11.29399 33.65181 13.83592 0.572 30.75631 O ? A ? 131 OE2 1
   ATOM 4126 H B GLU A 157 ? -12.36336 31.98229 9.03895 0.572 9.46286 H ? A ? 131 H 1
   ATOM 4127 HA B GLU A 157 ? -12.95614 34.55229 8.65862 0.572 11.72410 H ? A ? 131 HA 1
   ATOM 4128 HB2 B GLU A 157 ? -13.07651 34.75190 10.85937 0.572 14.54141 H ? A ? 131 HB2 1
   ATOM 4129 HB3 B GLU A 157 ? -13.56254 33.25649 10.62928 0.572 14.54141 H ? A ? 131 HB3 1
   ATOM 4130 HG2 B GLU A 157 ? -11.68003 32.42302 11.44109 0.572 23.80071 H ? A ? 131 HG2 1
   ATOM 4131 HG3 B GLU A 157 ? -10.93967 33.82646 11.35378 0.572 23.80071 H ? A ? 131 HG3 1
   ATOM 4132 N A SER A 158 ? -10.86101 35.89950 8.87350 0.428 13.33866 N ? A ? 132 N 1
   ATOM 4133 CA A SER A 158 ? -9.79455 36.73863 8.38681 0.428 17.17086 C ? A ? 132 CA 1
   ATOM 4134 C A SER A 158 ? -9.37591 37.70208 9.47071 0.428 14.11448 C ? A ? 132 C 1
   ATOM 4135 O A SER A 158 ? -10.20225 38.14438 10.26265 0.428 15.92181 O ? A ? 132 O 1
   ATOM 4136 CB A SER A 158 ? -10.24026 37.53219 7.18045 0.428 17.21461 C ? A ? 132 CB 1
   ATOM 4137 OG A SER A 158 ? -9.15463 38.20926 6.63369 0.428 22.34664 O ? A ? 132 OG 1
   ATOM 4138 H A SER A 158 ? -11.48080 36.32285 9.29330 0.428 16.01951 H ? A ? 132 H 1
   ATOM 4139 HA A SER A 158 ? -9.03319 36.18816 8.14556 0.428 20.61815 H ? A ? 132 HA 1
   ATOM 4140 HB2 A SER A 158 ? -10.60677 36.92685 6.51702 0.428 20.67065 H ? A ? 132 HB2 1
   ATOM 4141 HB3 A SER A 158 ? -10.91439 38.17480 7.45159 0.428 20.67065 H ? A ? 132 HB3 1
   ATOM 4142 HG A SER A 158 ? -8.46374 37.73439 6.68635 0.428 26.82908 H ? A ? 132 HG 1
   ATOM 4143 N B SER A 158 ? -10.88637 35.81378 8.85182 0.572 13.27194 N ? A ? 132 N 1
   ATOM 4144 CA B SER A 158 ? -9.71501 36.55454 8.45613 0.572 17.21930 C ? A ? 132 CA 1
   ATOM 4145 C B SER A 158 ? -9.39416 37.62586 9.47552 0.572 13.98874 C ? A ? 132 C 1
   ATOM 4146 O B SER A 158 ? -10.26674 38.12096 10.18548 0.572 15.90425 O ? A ? 132 O 1
   ATOM 4147 CB B SER A 158 ? -9.98020 37.20336 7.10117 0.572 17.67907 C ? A ? 132 CB 1
   ATOM 4148 OG B SER A 158 ? -8.97610 38.07970 6.74849 0.572 22.66311 O ? A ? 132 OG 1
   ATOM 4149 H B SER A 158 ? -11.56521 36.32908 8.96686 0.572 15.93945 H ? A ? 132 H 1
   ATOM 4150 HA B SER A 158 ? -8.94424 35.96786 8.40493 0.572 20.67627 H ? A ? 132 HA 1
   ATOM 4151 HB2 B SER A 158 ? -10.03771 36.50745 6.42789 0.572 21.22800 H ? A ? 132 HB2 1
   ATOM 4152 HB3 B SER A 158 ? -10.81770 37.69058 7.14708 0.572 21.22800 H ? A ? 132 HB3 1
   ATOM 4153 HG B SER A 158 ? -8.22759 37.75327 6.94538 0.572 27.20885 H ? A ? 132 HG 1
   ATOM 4154 N A SER A 159 ? -8.09344 38.07438 9.47550 0.428 20.41518 N ? A ? 133 N 1
   ATOM 4155 CA A SER A 159 ? -7.71681 39.21491 10.30995 0.428 19.80373 C ? A ? 133 CA 1
   ATOM 4156 C A SER A 159 ? -8.45587 40.47109 9.88138 0.428 19.37475 C ? A ? 133 C 1
   ATOM 4157 O A SER A 159 ? -8.67509 41.37302 10.70488 0.428 17.08025 O ? A ? 133 O 1
   ATOM 4158 CB A SER A 159 ? -6.19098 39.41143 10.26867 0.428 23.67138 C ? A ? 133 CB 1
   ATOM 4159 OG A SER A 159 ? -5.66957 39.24951 8.96660 0.428 19.12889 O ? A ? 133 OG 1
   ATOM 4160 H A SER A 159 ? -7.45832 37.70379 9.02953 0.428 24.51134 H ? A ? 133 H 1
   ATOM 4161 HA A SER A 159 ? -7.94716 39.04351 11.23648 0.428 23.77760 H ? A ? 133 HA 1
   ATOM 4162 HB2 A SER A 159 ? -5.98470 40.30779 10.57673 0.428 28.41878 H ? A ? 133 HB2 1
   ATOM 4163 HB3 A SER A 159 ? -5.77743 38.75655 10.85263 0.428 28.41878 H ? A ? 133 HB3 1
   ATOM 4164 HG A SER A 159 ? -5.71509 38.44273 8.73718 0.428 22.96778 H ? A ? 133 HG 1
   ATOM 4165 N B SER A 159 ? -8.13350 38.04302 9.48635 0.572 20.48078 N ? A ? 133 N 1
   ATOM 4166 CA B SER A 159 ? -7.77736 39.19206 10.31447 0.572 19.75765 C ? A ? 133 CA 1
   ATOM 4167 C B SER A 159 ? -8.50056 40.44952 9.88241 0.572 19.41002 C ? A ? 133 C 1
   ATOM 4168 O B SER A 159 ? -8.73579 41.34254 10.71148 0.572 17.02761 O ? A ? 133 O 1
   ATOM 4169 CB B SER A 159 ? -6.27081 39.39933 10.23524 0.572 23.74617 C ? A ? 133 CB 1
   ATOM 4170 OG B SER A 159 ? -5.96446 39.96212 8.97310 0.572 24.26616 O ? A ? 133 OG 1
   ATOM 4171 H B SER A 159 ? -7.48735 37.69227 9.04018 0.572 24.59005 H ? A ? 133 H 1
   ATOM 4172 HA B SER A 159 ? -8.02014 39.02150 11.23797 0.572 23.72229 H ? A ? 133 HA 1
   ATOM 4173 HB2 B SER A 159 ? -5.98780 40.00408 10.93886 0.572 28.50852 H ? A ? 133 HB2 1
   ATOM 4174 HB3 B SER A 159 ? -5.81924 38.54605 10.32963 0.572 28.50852 H ? A ? 133 HB3 1
   ATOM 4175 HG B SER A 159 ? -5.14480 40.14058 8.92942 0.572 29.13251 H ? A ? 133 HG 1
   ATOM 4176 N . LEU A 160 ? -8.90128 40.53422 8.62758 1.000 17.63088 N ? A ? 134 N 1
   ATOM 4177 CA . LEU A 160 ? -9.71449 41.64192 8.19993 1.000 16.11772 C ? A ? 134 CA 1
   ATOM 4178 C . LEU A 160 ? -11.02108 41.70353 8.91641 1.000 18.67344 C ? A ? 134 C 1
   ATOM 4179 O . LEU A 160 ? -11.62393 42.77135 8.96943 1.000 19.72550 O ? A ? 134 O 1
   ATOM 4180 HA . LEU A 160 ? -9.25262 42.47330 8.39070 1.000 19.35438 H ? A ? 134 HA 1
   ATOM 4181 CB A LEU A 160 ? -9.96235 41.56699 6.67218 0.492 15.78675 C ? A ? 134 CB 1
   ATOM 4182 CG A LEU A 160 ? -10.62226 42.81120 6.10919 0.492 18.53014 C ? A ? 134 CG 1
   ATOM 4183 CD1 A LEU A 160 ? -9.65858 43.99839 6.16365 0.492 19.61528 C ? A ? 134 CD1 1
   ATOM 4184 CD2 A LEU A 160 ? -11.14526 42.59189 4.69309 0.492 13.70215 C ? A ? 134 CD2 1
   ATOM 4185 H A LEU A 160 ? -8.74238 39.94841 8.01834 0.428 21.17018 H ? A ? 134 H 1
   ATOM 4186 HB2 A LEU A 160 ? -9.11080 41.45107 6.22239 0.492 18.95722 H ? A ? 134 HB2 1
   ATOM 4187 HB3 A LEU A 160 ? -10.54150 40.81148 6.48588 0.492 18.95722 H ? A ? 134 HB3 1
   ATOM 4188 HG A LEU A 160 ? -11.39369 43.01989 6.65897 0.492 22.24929 H ? A ? 134 HG 1
   ATOM 4189 HD11 A LEU A 160 ? -10.05199 44.74656 5.68788 0.492 23.55146 H ? A ? 134 HD11 1
   ATOM 4190 HD12 A LEU A 160 ? -9.50629 44.23923 7.09085 0.492 23.55146 H ? A ? 134 HD12 1
   ATOM 4191 HD13 A LEU A 160 ? -8.82076 43.74446 5.74595 0.492 23.55146 H ? A ? 134 HD13 1
   ATOM 4192 HD21 A LEU A 160 ? -11.31402 43.45397 4.28171 0.492 16.45570 H ? A ? 134 HD21 1
   ATOM 4193 HD22 A LEU A 160 ? -10.47899 42.10627 4.18204 0.492 16.45570 H ? A ? 134 HD22 1
   ATOM 4194 HD23 A LEU A 160 ? -11.96758 42.07920 4.73600 0.492 16.45570 H ? A ? 134 HD23 1
   ATOM 4195 CB B LEU A 160 ? -9.93228 41.55823 6.67421 0.508 15.79409 C ? A ? 134 CB 1
   ATOM 4196 CG B LEU A 160 ? -10.13457 42.90043 6.00313 0.508 18.04536 C ? A ? 134 CG 1
   ATOM 4197 CD1 B LEU A 160 ? -9.00794 43.87289 6.24587 0.508 20.86339 C ? A ? 134 CD1 1
   ATOM 4198 CD2 B LEU A 160 ? -10.29134 42.65729 4.50985 0.508 14.00274 C ? A ? 134 CD2 1
   ATOM 4199 H B LEU A 160 ? -8.71403 39.96374 8.01188 0.572 21.17018 H ? A ? 134 H 1
   ATOM 4200 HB2 B LEU A 160 ? -9.15369 41.14179 6.27262 0.508 18.96602 H ? A ? 134 HB2 1
   ATOM 4201 HB3 B LEU A 160 ? -10.72139 41.02072 6.50305 0.508 18.96602 H ? A ? 134 HB3 1
   ATOM 4202 HG B LEU A 160 ? -10.92477 43.31671 6.38154 0.508 21.66755 H ? A ? 134 HG 1
   ATOM 4203 HD11 B LEU A 160 ? -9.02647 44.55592 5.55737 0.508 25.04919 H ? A ? 134 HD11 1
   ATOM 4204 HD12 B LEU A 160 ? -9.12450 44.27976 7.11866 0.508 25.04919 H ? A ? 134 HD12 1
   ATOM 4205 HD13 B LEU A 160 ? -8.16501 43.39397 6.21408 0.508 25.04919 H ? A ? 134 HD13 1
   ATOM 4206 HD21 B LEU A 160 ? -10.41530 43.50901 4.06252 0.508 16.81641 H ? A ? 134 HD21 1
   ATOM 4207 HD22 B LEU A 160 ? -9.49211 42.22118 4.17528 0.508 16.81641 H ? A ? 134 HD22 1
   ATOM 4208 HD23 B LEU A 160 ? -11.06425 42.09024 4.36165 0.508 16.81641 H ? A ? 134 HD23 1
   ATOM 4209 N A ASP A 161 ? -11.48917 40.59461 9.51378 0.595 18.44556 N ? A ? 135 N 1
   ATOM 4210 CA A ASP A 161 ? -12.75097 40.65776 10.22157 0.595 16.61712 C ? A ? 135 CA 1
   ATOM 4211 C A ASP A 161 ? -12.69049 41.55934 11.44230 0.595 21.74464 C ? A ? 135 C 1
   ATOM 4212 O A ASP A 161 ? -13.71879 41.96002 12.00108 0.595 22.87412 O ? A ? 135 O 1
   ATOM 4213 CB A ASP A 161 ? -13.21889 39.27708 10.73348 0.595 24.57477 C ? A ? 135 CB 1
   ATOM 4214 CG A ASP A 161 ? -13.61041 38.28224 9.64566 0.595 23.65285 C ? A ? 135 CG 1
   ATOM 4215 OD1 A ASP A 161 ? -13.56089 38.49784 8.37940 0.595 24.54903 O ? A ? 135 OD1 1
   ATOM 4216 OD2 A ASP A 161 ? -13.97328 37.16749 10.09541 0.595 33.28488 O ? A ? 135 OD2 1
   ATOM 4217 H A ASP A 161 ? -11.10055 39.82743 9.51687 0.595 22.14779 H ? A ? 135 H 1
   ATOM 4218 HA A ASP A 161 ? -13.39288 40.98668 9.57298 0.595 19.95367 H ? A ? 135 HA 1
   ATOM 4219 HB2 A ASP A 161 ? -12.49731 38.87851 11.24473 0.595 29.50285 H ? A ? 135 HB2 1
   ATOM 4220 HB3 A ASP A 161 ? -13.99503 39.40682 11.30063 0.595 29.50285 H ? A ? 135 HB3 1
   ATOM 4221 N C ASP A 161 ? -11.50587 40.58311 9.47459 0.405 18.47234 N ? A ? 135 N 1
   ATOM 4222 CA C ASP A 161 ? -12.77642 40.62665 10.17188 0.405 16.74574 C ? A ? 135 CA 1
   ATOM 4223 C C ASP A 161 ? -12.68893 41.37946 11.50725 0.405 21.50028 C ? A ? 135 C 1
   ATOM 4224 O C ASP A 161 ? -13.72000 41.63856 12.13223 0.405 23.51654 O ? A ? 135 O 1
   ATOM 4225 CB C ASP A 161 ? -13.34692 39.16609 10.29195 0.405 21.12753 C ? A ? 135 CB 1
   ATOM 4226 CG C ASP A 161 ? -13.79464 38.59509 8.91141 0.405 23.45080 C ? A ? 135 CG 1
   ATOM 4227 OD1 C ASP A 161 ? -14.28484 39.39136 8.09850 0.405 18.01525 O ? A ? 135 OD1 1
   ATOM 4228 OD2 C ASP A 161 ? -13.63952 37.37085 8.59199 0.405 19.03585 O ? A ? 135 OD2 1
   ATOM 4229 H C ASP A 161 ? -11.12131 39.81406 9.45774 0.405 22.17992 H ? A ? 135 H 1
   ATOM 4230 HA C ASP A 161 ? -13.43953 41.11616 9.66046 0.405 20.10801 H ? A ? 135 HA 1
   ATOM 4231 HB2 C ASP A 161 ? -12.65927 38.58408 10.65154 0.405 25.36615 H ? A ? 135 HB2 1
   ATOM 4232 HB3 C ASP A 161 ? -14.11750 39.17254 10.88107 0.405 25.36615 H ? A ? 135 HB3 1
   ATOM 4233 N . ALA A 162 ? -11.49441 41.85251 11.90458 1.000 19.57852 N ? A ? 136 N 1
   ATOM 4234 CA . ALA A 162 ? -11.30764 42.65182 13.10157 1.000 18.75878 C ? A ? 136 CA 1
   ATOM 4235 C . ALA A 162 ? -11.37106 44.14326 12.82648 1.000 21.71221 C ? A ? 136 C 1
   ATOM 4236 O . ALA A 162 ? -11.45661 44.92873 13.76506 1.000 22.04950 O ? A ? 136 O 1
   ATOM 4237 CB . ALA A 162 ? -9.95936 42.32278 13.75919 1.000 22.04062 C ? A ? 136 CB 1
   ATOM 4238 HA . ALA A 162 ? -12.00895 42.42831 13.73331 1.000 22.52366 H ? A ? 136 HA 1
   ATOM 4239 HB1 . ALA A 162 ? -9.86118 42.85713 14.56277 1.000 26.46186 H ? A ? 136 HB1 1
   ATOM 4240 HB2 . ALA A 162 ? -9.93983 41.37957 13.98473 1.000 26.46186 H ? A ? 136 HB2 1
   ATOM 4241 HB3 . ALA A 162 ? -9.24532 42.52866 13.13576 1.000 26.46186 H ? A ? 136 HB3 1
   ATOM 4242 H A ALA A 162 ? -10.75934 41.59708 11.53847 0.595 23.50733 H ? A ? 136 H 1
   ATOM 4243 H C ALA A 162 ? -10.76163 41.71330 11.47650 0.405 23.50733 H ? A ? 136 H 1
   ATOM 4244 N . ILE A 163 ? -11.35755 44.57649 11.57030 1.000 17.22029 N ? A ? 137 N 1
   ATOM 4245 CA . ILE A 163 ? -11.50875 46.02702 11.39129 1.000 17.36958 C ? A ? 137 CA 1
   ATOM 4246 C . ILE A 163 ? -12.87540 46.43501 11.92339 1.000 19.52288 C ? A ? 137 C 1
   ATOM 4247 O . ILE A 163 ? -13.87336 45.68069 11.79076 1.000 18.39613 O ? A ? 137 O 1
   ATOM 4248 CB . ILE A 163 ? -11.30573 46.47637 9.95607 1.000 16.50639 C ? A ? 137 CB 1
   ATOM 4249 CG1 . ILE A 163 ? -12.45104 46.06984 9.04963 1.000 15.66951 C ? A ? 137 CG1 1
   ATOM 4250 CG2 . ILE A 163 ? -9.96612 45.99371 9.46947 1.000 20.71939 C ? A ? 137 CG2 1
   ATOM 4251 CD1 . ILE A 163 ? -12.30462 46.48712 7.56422 1.000 23.59696 C ? A ? 137 CD1 1
   ATOM 4252 H . ILE A 163 ? -11.27000 44.09562 10.86270 1.000 20.67747 H ? A ? 137 H 1
   ATOM 4253 HA . ILE A 163 ? -10.82248 46.47049 11.91404 1.000 20.85661 H ? A ? 137 HA 1
   ATOM 4254 HB . ILE A 163 ? -11.30842 47.44607 9.93214 1.000 19.82079 H ? A ? 137 HB 1
   ATOM 4255 HG12 . ILE A 163 ? -12.52970 45.10329 9.07176 1.000 18.81653 H ? A ? 137 HG12 1
   ATOM 4256 HG13 . ILE A 163 ? -13.26518 46.47672 9.38508 1.000 18.81653 H ? A ? 137 HG13 1
   ATOM 4257 HG21 . ILE A 163 ? -9.79581 46.36766 8.59081 1.000 24.87639 H ? A ? 137 HG21 1
   ATOM 4258 HG22 . ILE A 163 ? -9.28076 46.28452 10.09125 1.000 24.87639 H ? A ? 137 HG22 1
   ATOM 4259 HG23 . ILE A 163 ? -9.97837 45.02505 9.42000 1.000 24.87639 H ? A ? 137 HG23 1
   ATOM 4260 HD11 . ILE A 163 ? -13.13005 46.28494 7.09656 1.000 28.32947 H ? A ? 137 HD11 1
   ATOM 4261 HD12 . ILE A 163 ? -12.12401 47.43913 7.51996 1.000 28.32947 H ? A ? 137 HD12 1
   ATOM 4262 HD13 . ILE A 163 ? -11.57031 45.99236 7.16812 1.000 28.32947 H ? A ? 137 HD13 1
   ATOM 4263 N . PRO A 164 ? -12.97940 47.61057 12.51372 1.000 18.92211 N ? A ? 138 N 1
   ATOM 4264 CA . PRO A 164 ? -14.21047 47.97720 13.23922 1.000 18.60770 C ? A ? 138 CA 1
   ATOM 4265 C . PRO A 164 ? -15.42899 47.99248 12.33457 1.000 16.49705 C ? A ? 138 C 1
   ATOM 4266 O . PRO A 164 ? -16.52740 47.68402 12.79779 1.000 18.00634 O ? A ? 138 O 1
   ATOM 4267 CB . PRO A 164 ? -13.88905 49.39217 13.77917 1.000 25.51095 C ? A ? 138 CB 1
   ATOM 4268 CG . PRO A 164 ? -12.39411 49.54223 13.66980 1.000 25.77663 C ? A ? 138 CG 1
   ATOM 4269 CD . PRO A 164 ? -11.92045 48.63389 12.57739 1.000 25.17396 C ? A ? 138 CD 1
   ATOM 4270 HA . PRO A 164 ? -14.35967 47.37717 13.98662 1.000 22.34236 H ? A ? 138 HA 1
   ATOM 4271 HB2 . PRO A 164 ? -14.34240 50.05880 13.23975 1.000 30.62625 H ? A ? 138 HB2 1
   ATOM 4272 HB3 . PRO A 164 ? -14.17546 49.46240 14.70326 1.000 30.62625 H ? A ? 138 HB3 1
   ATOM 4273 HG2 . PRO A 164 ? -12.18082 50.46416 13.45657 1.000 30.94507 H ? A ? 138 HG2 1
   ATOM 4274 HG3 . PRO A 164 ? -11.98600 49.29402 14.51403 1.000 30.94507 H ? A ? 138 HG3 1
   ATOM 4275 HD2 . PRO A 164 ? -11.84958 49.11163 11.73618 1.000 30.22187 H ? A ? 138 HD2 1
   ATOM 4276 HD3 . PRO A 164 ? -11.06629 48.23456 12.80511 1.000 30.22187 H ? A ? 138 HD3 1
   ATOM 4277 N . GLU A 165 ? -15.27356 48.39454 11.09453 1.000 13.56884 N ? A ? 139 N 1
   ATOM 4278 CA . GLU A 165 ? -16.44076 48.48353 10.19624 1.000 12.45377 C ? A ? 139 CA 1
   ATOM 4279 C . GLU A 165 ? -17.03399 47.10316 9.90864 1.000 16.24026 C ? A ? 139 C 1
   ATOM 4280 O . GLU A 165 ? -18.17806 47.01792 9.46921 1.000 17.81614 O ? A ? 139 O 1
   ATOM 4281 CB . GLU A 165 ? -16.09398 49.10845 8.89402 1.000 16.46176 C ? A ? 139 CB 1
   ATOM 4282 CG . GLU A 165 ? -15.59930 50.50308 9.00432 1.000 17.02462 C ? A ? 139 CG 1
   ATOM 4283 CD . GLU A 165 ? -14.11270 50.63378 9.27320 1.000 25.54624 C ? A ? 139 CD 1
   ATOM 4284 OE1 . GLU A 165 ? -13.36181 49.67231 9.55465 1.000 20.93775 O ? A ? 139 OE1 1
   ATOM 4285 OE2 . GLU A 165 ? -13.66719 51.79189 9.20265 1.000 35.28563 O ? A ? 139 OE2 1
   ATOM 4286 H . GLU A 165 ? -14.52418 48.62130 10.73872 1.000 16.29573 H ? A ? 139 H 1
   ATOM 4287 HA . GLU A 165 ? -17.09551 49.05064 10.63282 1.000 14.95764 H ? A ? 139 HA 1
   ATOM 4288 HB2 . GLU A 165 ? -15.39758 48.58118 8.47222 1.000 19.76723 H ? A ? 139 HB2 1
   ATOM 4289 HB3 . GLU A 165 ? -16.88620 49.12010 8.33442 1.000 19.76723 H ? A ? 139 HB3 1
   ATOM 4290 HG2 . GLU A 165 ? -15.78551 50.96258 8.17060 1.000 20.44266 H ? A ? 139 HG2 1
   ATOM 4291 HG3 . GLU A 165 ? -16.06626 50.93847 9.73457 1.000 20.44266 H ? A ? 139 HG3 1
   ATOM 4292 N A LEU A 166 ? -16.27553 46.02945 10.09772 0.452 13.18114 N ? A ? 140 N 1
   ATOM 4293 CA A LEU A 166 ? -16.81779 44.67920 9.97246 0.452 13.55287 C ? A ? 140 CA 1
   ATOM 4294 C A LEU A 166 ? -17.07440 44.04922 11.32579 0.452 14.52848 C ? A ? 140 C 1
   ATOM 4295 O A LEU A 166 ? -18.06148 43.33906 11.49932 0.452 14.43910 O ? A ? 140 O 1
   ATOM 4296 CB A LEU A 166 ? -15.86874 43.82299 9.14382 0.452 13.24697 C ? A ? 140 CB 1
   ATOM 4297 CG A LEU A 166 ? -15.77190 44.27758 7.68213 0.452 13.95356 C ? A ? 140 CG 1
   ATOM 4298 CD1 A LEU A 166 ? -14.82180 43.35153 6.93352 0.452 15.55956 C ? A ? 140 CD1 1
   ATOM 4299 CD2 A LEU A 166 ? -17.13049 44.34093 6.98952 0.452 13.47383 C ? A ? 140 CD2 1
   ATOM 4300 H A LEU A 166 ? -15.44016 46.05616 10.30031 0.452 15.83048 H ? A ? 140 H 1
   ATOM 4301 HA A LEU A 166 ? -17.66366 44.69625 9.49798 0.452 16.27656 H ? A ? 140 HA 1
   ATOM 4302 HB2 A LEU A 166 ? -14.98135 43.87183 9.53248 0.452 15.90947 H ? A ? 140 HB2 1
   ATOM 4303 HB3 A LEU A 166 ? -16.18466 42.90592 9.15236 0.452 15.90947 H ? A ? 140 HB3 1
   ATOM 4304 HG A LEU A 166 ? -15.42625 45.18372 7.66383 0.452 16.75738 H ? A ? 140 HG 1
   ATOM 4305 HD11 A LEU A 166 ? -14.74899 43.65039 6.01359 0.452 18.68459 H ? A ? 140 HD11 1
   ATOM 4306 HD12 A LEU A 166 ? -13.95127 43.38003 7.36046 0.452 18.68459 H ? A ? 140 HD12 1
   ATOM 4307 HD13 A LEU A 166 ? -15.17425 42.44825 6.96095 0.452 18.68459 H ? A ? 140 HD13 1
   ATOM 4308 HD21 A LEU A 166 ? -16.99389 44.39864 6.03092 0.452 16.18171 H ? A ? 140 HD21 1
   ATOM 4309 HD22 A LEU A 166 ? -17.63224 43.53909 7.20446 0.452 16.18171 H ? A ? 140 HD22 1
   ATOM 4310 HD23 A LEU A 166 ? -17.60868 45.12440 7.30325 0.452 16.18171 H ? A ? 140 HD23 1
   ATOM 4311 N B LEU A 166 ? -16.25418 46.03292 10.05887 0.548 13.14782 N ? A ? 140 N 1
   ATOM 4312 CA B LEU A 166 ? -16.77888 44.66919 9.96236 0.548 13.51072 C ? A ? 140 CA 1
   ATOM 4313 C B LEU A 166 ? -17.08628 44.08772 11.32679 0.548 14.50498 C ? A ? 140 C 1
   ATOM 4314 O B LEU A 166 ? -18.12072 43.45131 11.50796 0.548 14.42526 O ? A ? 140 O 1
   ATOM 4315 CB B LEU A 166 ? -15.78734 43.78131 9.21906 0.548 13.21720 C ? A ? 140 CB 1
   ATOM 4316 CG B LEU A 166 ? -15.43669 44.22283 7.79569 0.548 13.16122 C ? A ? 140 CG 1
   ATOM 4317 CD1 B LEU A 166 ? -14.45480 43.20866 7.18452 0.548 15.62978 C ? A ? 140 CD1 1
   ATOM 4318 CD2 B LEU A 166 ? -16.65844 44.40170 6.90834 0.548 14.98227 C ? A ? 140 CD2 1
   ATOM 4319 H B LEU A 166 ? -15.41003 46.07051 10.21887 0.548 15.79050 H ? A ? 140 H 1
   ATOM 4320 HA B LEU A 166 ? -17.60037 44.66621 9.44657 0.548 16.22598 H ? A ? 140 HA 1
   ATOM 4321 HB2 B LEU A 166 ? -14.96063 43.75922 9.72597 0.548 15.87375 H ? A ? 140 HB2 1
   ATOM 4322 HB3 B LEU A 166 ? -16.16403 42.88941 9.15969 0.548 15.87375 H ? A ? 140 HB3 1
   ATOM 4323 HG B LEU A 166 ? -15.02019 45.09777 7.83949 0.548 15.80658 H ? A ? 140 HG 1
   ATOM 4324 HD11 B LEU A 166 ? -14.22437 43.49392 6.28651 0.548 18.76885 H ? A ? 140 HD11 1
   ATOM 4325 HD12 B LEU A 166 ? -13.65673 43.17086 7.73459 0.548 18.76885 H ? A ? 140 HD12 1
   ATOM 4326 HD13 B LEU A 166 ? -14.87853 42.33657 7.15606 0.548 18.76885 H ? A ? 140 HD13 1
   ATOM 4327 HD21 B LEU A 166 ? -16.36620 44.57939 6.00064 0.548 17.99184 H ? A ? 140 HD21 1
   ATOM 4328 HD22 B LEU A 166 ? -17.18785 43.58927 6.93234 0.548 17.99184 H ? A ? 140 HD22 1
   ATOM 4329 HD23 B LEU A 166 ? -17.18250 45.14790 7.23917 0.548 17.99184 H ? A ? 140 HD23 1
   ATOM 4330 N . ARG A 167 ? -16.21752 44.31102 12.30200 1.000 18.12350 N ? A ? 141 N 1
   ATOM 4331 CA . ARG A 167 ? -16.39416 43.71370 13.61510 1.000 19.70003 C ? A ? 141 CA 1
   ATOM 4332 C . ARG A 167 ? -17.70094 44.14818 14.26443 1.000 17.23993 C ? A ? 141 C 1
   ATOM 4333 O . ARG A 167 ? -18.33233 43.34897 14.95186 1.000 20.27020 O ? A ? 141 O 1
   ATOM 4334 HA . ARG A 167 ? -16.41775 42.75025 13.50509 1.000 23.65315 H ? A ? 141 HA 1
   ATOM 4335 CB A ARG A 167 ? -15.19659 44.10713 14.50862 0.434 22.25247 C ? A ? 141 CB 1
   ATOM 4336 CG A ARG A 167 ? -15.26475 43.58877 15.92908 0.434 26.20700 C ? A ? 141 CG 1
   ATOM 4337 CD A ARG A 167 ? -15.21898 42.09354 15.91505 0.434 26.67709 C ? A ? 141 CD 1
   ATOM 4338 NE A ARG A 167 ? -14.81737 41.50571 17.19664 0.434 26.25492 N ? A ? 141 NE 1
   ATOM 4339 CZ A ARG A 167 ? -15.65092 41.03821 18.11897 0.434 18.86764 C ? A ? 141 CZ 1
   ATOM 4340 NH1 A ARG A 167 ? -16.94096 41.37485 18.13486 0.434 17.40468 N ? A ? 141 NH1 1
   ATOM 4341 NH2 A ARG A 167 ? -15.18430 40.20698 19.02078 0.434 17.82103 N ? A ? 141 NH2 1
   ATOM 4342 H A ARG A 167 ? -15.53224 44.82582 12.23144 0.452 21.76131 H ? A ? 141 H 1
   ATOM 4343 HB2 A ARG A 167 ? -14.38593 43.75535 14.10865 0.434 26.71608 H ? A ? 141 HB2 1
   ATOM 4344 HB3 A ARG A 167 ? -15.15139 45.07504 14.55352 0.434 26.71608 H ? A ? 141 HB3 1
   ATOM 4345 HG2 A ARG A 167 ? -14.50839 43.92096 16.43747 0.434 31.46151 H ? A ? 141 HG2 1
   ATOM 4346 HG3 A ARG A 167 ? -16.09408 43.87330 16.34399 0.434 31.46151 H ? A ? 141 HG3 1
   ATOM 4347 HD2 A ARG A 167 ? -16.10190 41.75549 15.69807 0.434 32.02563 H ? A ? 141 HD2 1
   ATOM 4348 HD3 A ARG A 167 ? -14.57972 41.80635 15.24440 0.434 32.02563 H ? A ? 141 HD3 1
   ATOM 4349 HE A ARG A 167 ? -13.97517 41.45996 17.36457 0.434 31.51902 H ? A ? 141 HE 1
   ATOM 4350 HH11 A ARG A 167 ? -17.25356 41.90828 17.53709 0.434 20.89873 H ? A ? 141 HH11 1
   ATOM 4351 HH12 A ARG A 167 ? -17.46044 41.05854 18.74289 0.434 20.89873 H ? A ? 141 HH12 1
   ATOM 4352 HH21 A ARG A 167 ? -14.35582 39.97681 19.00564 0.434 21.39836 H ? A ? 141 HH21 1
   ATOM 4353 HH22 A ARG A 167 ? -15.70698 39.89239 19.62695 0.434 21.39836 H ? A ? 141 HH22 1
   ATOM 4354 CB B ARG A 167 ? -15.20306 44.07543 14.53361 0.566 22.28593 C ? A ? 141 CB 1
   ATOM 4355 CG B ARG A 167 ? -15.14154 43.24847 15.83228 0.566 25.20219 C ? A ? 141 CG 1
   ATOM 4356 CD B ARG A 167 ? -14.87371 41.75823 15.55153 0.566 26.76481 C ? A ? 141 CD 1
   ATOM 4357 NE B ARG A 167 ? -14.52032 40.99931 16.77027 0.566 27.00724 N ? A ? 141 NE 1
   ATOM 4358 CZ B ARG A 167 ? -15.37166 40.28357 17.50566 0.566 21.05064 C ? A ? 141 CZ 1
   ATOM 4359 NH1 B ARG A 167 ? -16.65523 40.16463 17.17420 0.566 20.34109 N ? A ? 141 NH1 1
   ATOM 4360 NH2 B ARG A 167 ? -14.91950 39.66425 18.57412 0.566 16.39849 N ? A ? 141 NH2 1
   ATOM 4361 H B ARG A 167 ? -15.51692 44.80456 12.23005 0.548 21.76131 H ? A ? 141 H 1
   ATOM 4362 HB2 B ARG A 167 ? -14.37772 43.92336 14.04720 0.566 26.75624 H ? A ? 141 HB2 1
   ATOM 4363 HB3 B ARG A 167 ? -15.27438 45.01040 14.78187 0.566 26.75624 H ? A ? 141 HB3 1
   ATOM 4364 HG2 B ARG A 167 ? -14.42462 43.58519 16.39223 0.566 30.25575 H ? A ? 141 HG2 1
   ATOM 4365 HG3 B ARG A 167 ? -15.98898 43.32169 16.29854 0.566 30.25575 H ? A ? 141 HG3 1
   ATOM 4366 HD2 B ARG A 167 ? -15.67234 41.35972 15.17168 0.566 32.13089 H ? A ? 141 HD2 1
   ATOM 4367 HD3 B ARG A 167 ? -14.13560 41.68205 14.92679 0.566 32.13089 H ? A ? 141 HD3 1
   ATOM 4368 HE B ARG A 167 ? -13.69934 41.02131 17.02545 0.566 32.42180 H ? A ? 141 HE 1
   ATOM 4369 HH11 B ARG A 167 ? -16.95526 40.55520 16.46919 0.566 24.42243 H ? A ? 141 HH11 1
   ATOM 4370 HH12 B ARG A 167 ? -17.18455 39.69721 17.66505 0.566 24.42243 H ? A ? 141 HH12 1
   ATOM 4371 HH21 B ARG A 167 ? -14.08853 39.72527 18.78711 0.566 19.69130 H ? A ? 141 HH21 1
   ATOM 4372 HH22 B ARG A 167 ? -15.45480 39.19825 19.05982 0.566 19.69130 H ? A ? 141 HH22 1
   ATOM 4373 N A GLU A 168 ? -18.11732 45.40138 14.06190 0.376 16.85932 N ? A ? 142 N 1
   ATOM 4374 CA A GLU A 168 ? -19.31570 45.97545 14.67808 0.376 15.38204 C ? A ? 142 CA 1
   ATOM 4375 C A GLU A 168 ? -20.57022 45.79467 13.82485 0.376 14.03787 C ? A ? 142 C 1
   ATOM 4376 O A GLU A 168 ? -21.60072 46.41078 14.10941 0.376 14.25449 O ? A ? 142 O 1
   ATOM 4377 CB A GLU A 168 ? -19.07536 47.45154 14.98291 0.376 20.00474 C ? A ? 142 CB 1
   ATOM 4378 CG A GLU A 168 ? -17.96363 47.66521 16.01262 0.376 25.43697 C ? A ? 142 CG 1
   ATOM 4379 CD A GLU A 168 ? -18.29702 47.02789 17.33483 0.376 37.86347 C ? A ? 142 CD 1
   ATOM 4380 OE1 A GLU A 168 ? -19.47449 47.13383 17.73447 0.376 40.03197 O ? A ? 142 OE1 1
   ATOM 4381 OE2 A GLU A 168 ? -17.40891 46.39994 17.96257 0.376 34.40605 O ? A ? 142 OE2 1
   ATOM 4382 H A GLU A 168 ? -17.70642 45.95910 13.55228 0.376 20.24430 H ? A ? 142 H 1
   ATOM 4383 HA A GLU A 168 ? -19.48472 45.52496 15.52033 0.376 18.47157 H ? A ? 142 HA 1
   ATOM 4384 HB2 A GLU A 168 ? -18.81969 47.90596 14.16497 0.376 24.01881 H ? A ? 142 HB2 1
   ATOM 4385 HB3 A GLU A 168 ? -19.89159 47.83860 15.33625 0.376 24.01881 H ? A ? 142 HB3 1
   ATOM 4386 HG2 A GLU A 168 ? -17.14181 47.26927 15.68284 0.376 30.53748 H ? A ? 142 HG2 1
   ATOM 4387 HG3 A GLU A 168 ? -17.83926 48.61641 16.15632 0.376 30.53748 H ? A ? 142 HG3 1
   ATOM 4388 N B GLU A 168 ? -18.09733 45.40919 14.09511 0.624 16.82690 N ? A ? 142 N 1
   ATOM 4389 CA B GLU A 168 ? -19.29027 45.92493 14.77234 0.624 15.27432 C ? A ? 142 CA 1
   ATOM 4390 C B GLU A 168 ? -20.58175 45.60298 14.02619 0.624 13.16139 C ? A ? 142 C 1
   ATOM 4391 O B GLU A 168 ? -21.66047 45.82905 14.55253 0.624 14.88503 O ? A ? 142 O 1
   ATOM 4392 CB B GLU A 168 ? -19.15219 47.42373 14.98796 0.624 19.96098 C ? A ? 142 CB 1
   ATOM 4393 CG B GLU A 168 ? -17.89473 47.79801 15.76882 0.624 25.85181 C ? A ? 142 CG 1
   ATOM 4394 CD B GLU A 168 ? -17.70061 46.95340 17.00830 0.624 39.49769 C ? A ? 142 CD 1
   ATOM 4395 OE1 B GLU A 168 ? -18.59442 46.96212 17.87797 0.624 42.42030 O ? A ? 142 OE1 1
   ATOM 4396 OE2 B GLU A 168 ? -16.65827 46.26444 17.12664 0.624 41.45913 O ? A ? 142 OE2 1
   ATOM 4397 H B GLU A 168 ? -17.69619 45.98383 13.59664 0.624 20.20539 H ? A ? 142 H 1
   ATOM 4398 HA B GLU A 168 ? -19.36240 45.51512 15.64855 0.624 18.34230 H ? A ? 142 HA 1
   ATOM 4399 HB2 B GLU A 168 ? -19.11107 47.86386 14.12454 0.624 23.96629 H ? A ? 142 HB2 1
   ATOM 4400 HB3 B GLU A 168 ? -19.92074 47.74251 15.48657 0.624 23.96629 H ? A ? 142 HB3 1
   ATOM 4401 HG2 B GLU A 168 ? -17.12017 47.67492 15.19802 0.624 31.03528 H ? A ? 142 HG2 1
   ATOM 4402 HG3 B GLU A 168 ? -17.95904 48.72554 16.04532 0.624 31.03528 H ? A ? 142 HG3 1
   ATOM 4403 N A ALA A 169 ? -20.48813 44.96693 12.78147 0.376 14.31724 N ? A ? 143 N 1
   ATOM 4404 CA A ALA A 169 ? -21.60168 44.64698 11.89808 0.376 10.98902 C ? A ? 143 CA 1
   ATOM 4405 C A ALA A 169 ? -22.20238 43.32381 12.35154 0.376 11.94322 C ? A ? 143 C 1
   ATOM 4406 O A ALA A 169 ? -21.47711 42.41669 12.75391 0.376 12.88020 O ? A ? 143 O 1
   ATOM 4407 CB A ALA A 169 ? -21.12321 44.54597 10.45450 0.376 11.29867 C ? A ? 143 CB 1
   ATOM 4408 H A ALA A 169 ? -19.76321 44.56184 12.55787 0.376 17.19381 H ? A ? 143 H 1
   ATOM 4409 HA A ALA A 169 ? -22.28445 45.33505 11.93382 0.376 13.19993 H ? A ? 143 HA 1
   ATOM 4410 HB1 A ALA A 169 ? -21.87746 44.32338 9.88665 0.376 13.57152 H ? A ? 143 HB1 1
   ATOM 4411 HB2 A ALA A 169 ? -20.74736 45.39892 10.18597 0.376 13.57152 H ? A ? 143 HB2 1
   ATOM 4412 HB3 A ALA A 169 ? -20.44739 43.85282 10.39357 0.376 13.57152 H ? A ? 143 HB3 1
   ATOM 4413 N B ALA A 169 ? -20.47852 45.11919 12.78916 0.624 14.31394 N ? A ? 143 N 1
   ATOM 4414 CA B ALA A 169 ? -21.64110 44.69720 12.01890 0.624 11.02765 C ? A ? 143 CA 1
   ATOM 4415 C B ALA A 169 ? -22.28378 43.47547 12.67859 0.624 11.73173 C ? A ? 143 C 1
   ATOM 4416 O B ALA A 169 ? -21.68359 42.79727 13.51499 0.624 10.51428 O ? A ? 143 O 1
   ATOM 4417 CB B ALA A 169 ? -21.22918 44.38725 10.59825 0.624 11.48749 C ? A ? 143 CB 1
   ATOM 4418 H B ALA A 169 ? -19.73447 45.02441 12.36843 0.624 17.18985 H ? A ? 143 H 1
   ATOM 4419 HA B ALA A 169 ? -22.30519 45.40350 11.98678 0.624 13.24630 H ? A ? 143 HA 1
   ATOM 4420 HB1 B ALA A 169 ? -22.01007 44.10316 10.09786 0.624 13.79811 H ? A ? 143 HB1 1
   ATOM 4421 HB2 B ALA A 169 ? -20.85201 45.18598 10.19740 0.624 13.79811 H ? A ? 143 HB2 1
   ATOM 4422 HB3 B ALA A 169 ? -20.56722 43.67831 10.60891 0.624 13.79811 H ? A ? 143 HB3 1
   ATOM 4423 N . GLU A 170 ? -23.52605 43.22974 12.31124 1.000 10.08078 N ? A ? 144 N 1
   ATOM 4424 CA . GLU A 170 ? -24.21815 42.00917 12.70381 1.000 8.35348 C ? A ? 144 CA 1
   ATOM 4425 C . GLU A 170 ? -24.07603 40.99580 11.56091 1.000 8.49730 C ? A ? 144 C 1
   ATOM 4426 O . GLU A 170 ? -24.55121 41.24357 10.48441 1.000 9.53413 O ? A ? 144 O 1
   ATOM 4427 HA . GLU A 170 ? -23.82247 41.63877 13.50826 1.000 10.03729 H ? A ? 144 HA 1
   ATOM 4428 CB A GLU A 170 ? -25.67002 42.29620 13.00512 0.817 9.78277 C ? A ? 144 CB 1
   ATOM 4429 CG A GLU A 170 ? -26.57587 41.06952 13.17711 0.817 10.79541 C ? A ? 144 CG 1
   ATOM 4430 CD A GLU A 170 ? -28.00364 41.44305 13.56067 0.817 11.57861 C ? A ? 144 CD 1
   ATOM 4431 OE1 A GLU A 170 ? -28.18965 42.58572 14.08172 0.817 14.07513 O ? A ? 144 OE1 1
   ATOM 4432 OE2 A GLU A 170 ? -28.92030 40.63232 13.35477 0.817 15.01138 O ? A ? 144 OE2 1
   ATOM 4433 H A GLU A 170 ? -24.04967 43.86339 12.05841 0.376 12.11005 H ? A ? 144 H 1
   ATOM 4434 HB2 A GLU A 170 ? -25.71382 42.80293 13.83107 0.817 11.75245 H ? A ? 144 HB2 1
   ATOM 4435 HB3 A GLU A 170 ? -26.03336 42.82065 12.27448 0.817 11.75245 H ? A ? 144 HB3 1
   ATOM 4436 HG2 A GLU A 170 ? -26.60792 40.57991 12.34036 0.817 12.96761 H ? A ? 144 HG2 1
   ATOM 4437 HG3 A GLU A 170 ? -26.21441 40.50495 13.87819 0.817 12.96761 H ? A ? 144 HG3 1
   ATOM 4438 CB B GLU A 170 ? -25.67575 42.28042 13.01133 0.183 9.88415 C ? A ? 144 CB 1
   ATOM 4439 CG B GLU A 170 ? -26.45345 41.08465 13.50445 0.183 11.12034 C ? A ? 144 CG 1
   ATOM 4440 CD B GLU A 170 ? -27.82908 41.50259 13.96939 0.183 12.06832 C ? A ? 144 CD 1
   ATOM 4441 OE1 B GLU A 170 ? -27.90392 42.49851 14.73251 0.183 11.71061 O ? A ? 144 OE1 1
   ATOM 4442 OE2 B GLU A 170 ? -28.82172 40.87770 13.54351 0.183 13.63028 O ? A ? 144 OE2 1
   ATOM 4443 H B GLU A 170 ? -23.99966 43.75997 11.82735 0.624 12.11005 H ? A ? 144 H 1
   ATOM 4444 HB2 B GLU A 170 ? -25.72309 42.96269 13.69920 0.183 11.87410 H ? A ? 144 HB2 1
   ATOM 4445 HB3 B GLU A 170 ? -26.10744 42.59509 12.20168 0.183 11.87410 H ? A ? 144 HB3 1
   ATOM 4446 HG2 B GLU A 170 ? -26.55218 40.44217 12.78447 0.183 13.35752 H ? A ? 144 HG2 1
   ATOM 4447 HG3 B GLU A 170 ? -25.98517 40.67786 14.25020 0.183 13.35752 H ? A ? 144 HG3 1
   ATOM 4448 N A GLU A 171 ? -23.47763 39.83762 11.81658 0.546 10.17278 N ? A ? 145 N 1
   ATOM 4449 CA A GLU A 171 ? -23.15386 38.89861 10.74770 0.546 9.18109 C ? A ? 145 CA 1
   ATOM 4450 C A GLU A 171 ? -24.13202 37.72759 10.74897 0.546 8.90494 C ? A ? 145 C 1
   ATOM 4451 O A GLU A 171 ? -24.46159 37.17440 11.78577 0.546 8.76441 O ? A ? 145 O 1
   ATOM 4452 CB A GLU A 171 ? -21.73556 38.36171 10.89483 0.546 10.01260 C ? A ? 145 CB 1
   ATOM 4453 CG A GLU A 171 ? -21.31162 37.30831 9.84008 0.546 11.54995 C ? A ? 145 CG 1
   ATOM 4454 CD A GLU A 171 ? -19.84856 36.87857 10.02421 0.546 14.10200 C ? A ? 145 CD 1
   ATOM 4455 OE1 A GLU A 171 ? -19.06037 37.66871 10.55157 0.546 14.40727 O ? A ? 145 OE1 1
   ATOM 4456 OE2 A GLU A 171 ? -19.51614 35.74059 9.65700 0.546 16.17018 O ? A ? 145 OE2 1
   ATOM 4457 H A GLU A 171 ? -23.24881 39.57270 12.60212 0.546 12.22045 H ? A ? 145 H 1
   ATOM 4458 HA A GLU A 171 ? -23.22516 39.36230 9.89869 0.546 11.03043 H ? A ? 145 HA 1
   ATOM 4459 HB2 A GLU A 171 ? -21.11809 39.10645 10.82421 0.546 12.02824 H ? A ? 145 HB2 1
   ATOM 4460 HB3 A GLU A 171 ? -21.65531 37.94580 11.76746 0.546 12.02824 H ? A ? 145 HB3 1
   ATOM 4461 HG2 A GLU A 171 ? -21.87331 36.52245 9.92855 0.546 13.87306 H ? A ? 145 HG2 1
   ATOM 4462 HG3 A GLU A 171 ? -21.40839 37.68703 8.95233 0.546 13.87306 H ? A ? 145 HG3 1
   ATOM 4463 N B GLU A 171 ? -23.43902 39.85550 11.84191 0.145 10.15323 N ? A ? 145 N 1
   ATOM 4464 CA B GLU A 171 ? -23.07890 38.85832 10.84403 0.145 9.25348 C ? A ? 145 CA 1
   ATOM 4465 C B GLU A 171 ? -24.14337 37.77048 10.76350 0.145 8.94008 C ? A ? 145 C 1
   ATOM 4466 O B GLU A 171 ? -24.65357 37.30370 11.78231 0.145 8.96374 O ? A ? 145 O 1
   ATOM 4467 CB B GLU A 171 ? -21.72039 38.23293 11.17940 0.145 10.14580 C ? A ? 145 CB 1
   ATOM 4468 CG B GLU A 171 ? -21.29590 37.08859 10.26820 0.145 11.61409 C ? A ? 145 CG 1
   ATOM 4469 CD B GLU A 171 ? -19.97384 36.43148 10.68252 0.145 14.11453 C ? A ? 145 CD 1
   ATOM 4470 OE1 B GLU A 171 ? -19.33514 36.87137 11.66405 0.145 12.81771 O ? A ? 145 OE1 1
   ATOM 4471 OE2 B GLU A 171 ? -19.58034 35.45686 10.01490 0.145 15.27670 O ? A ? 145 OE2 1
   ATOM 4472 H B GLU A 171 ? -23.19746 39.63280 12.63668 0.145 12.19699 H ? A ? 145 H 1
   ATOM 4473 HA B GLU A 171 ? -23.02183 39.28218 9.97340 0.145 11.11730 H ? A ? 145 HA 1
   ATOM 4474 HB2 B GLU A 171 ? -21.04105 38.92241 11.11609 0.145 12.18808 H ? A ? 145 HB2 1
   ATOM 4475 HB3 B GLU A 171 ? -21.75734 37.88570 12.08437 0.145 12.18808 H ? A ? 145 HB3 1
   ATOM 4476 HG2 B GLU A 171 ? -21.98399 36.40506 10.28322 0.145 13.95002 H ? A ? 145 HG2 1
   ATOM 4477 HG3 B GLU A 171 ? -21.18728 37.43024 9.36689 0.145 13.95002 H ? A ? 145 HG3 1
   ATOM 4478 N C GLU A 171 ? -23.44599 39.85040 11.82642 0.309 10.16349 N ? A ? 145 N 1
   ATOM 4479 CA C GLU A 171 ? -23.09647 38.87652 10.79783 0.309 9.22397 C ? A ? 145 CA 1
   ATOM 4480 C C GLU A 171 ? -24.10724 37.73392 10.77683 0.309 8.92638 C ? A ? 145 C 1
   ATOM 4481 O C GLU A 171 ? -24.51886 37.23361 11.81892 0.309 8.82380 O ? A ? 145 O 1
   ATOM 4482 CB C GLU A 171 ? -21.69615 38.31131 11.04344 0.309 10.08030 C ? A ? 145 CB 1
   ATOM 4483 CG C GLU A 171 ? -21.30249 37.16656 10.11473 0.309 11.62852 C ? A ? 145 CG 1
   ATOM 4484 CD C GLU A 171 ? -19.89682 36.61958 10.39526 0.309 14.06512 C ? A ? 145 CD 1
   ATOM 4485 OE1 C GLU A 171 ? -19.08832 37.31262 11.04320 0.309 13.54482 O ? A ? 145 OE1 1
   ATOM 4486 OE2 C GLU A 171 ? -19.62152 35.48411 9.95942 0.309 15.31286 O ? A ? 145 OE2 1
   ATOM 4487 H C GLU A 171 ? -23.20526 39.61098 12.61657 0.308 12.20931 H ? A ? 145 H 1
   ATOM 4488 HA C GLU A 171 ? -23.11241 39.31215 9.93130 0.308 11.08188 H ? A ? 145 HA 1
   ATOM 4489 HB2 C GLU A 171 ? -21.04965 39.02386 10.92006 0.308 12.10947 H ? A ? 145 HB2 1
   ATOM 4490 HB3 C GLU A 171 ? -21.65299 37.97808 11.95338 0.308 12.10947 H ? A ? 145 HB3 1
   ATOM 4491 HG2 C GLU A 171 ? -21.93382 36.43877 10.22717 0.308 13.96734 H ? A ? 145 HG2 1
   ATOM 4492 HG3 C GLU A 171 ? -21.32181 37.48391 9.19832 0.308 13.96734 H ? A ? 145 HG3 1
   ATOM 4493 N A HIS A 172 ? -24.58372 37.36294 9.56645 0.546 7.57126 N ? A ? 146 N 1
   ATOM 4494 CA A HIS A 172 ? -25.42507 36.20769 9.35108 0.546 6.76794 C ? A ? 146 CA 1
   ATOM 4495 C A HIS A 172 ? -24.99796 35.51173 8.06007 0.546 8.27101 C ? A ? 146 C 1
   ATOM 4496 O A HIS A 172 ? -24.49837 36.14372 7.13563 0.546 6.75129 O ? A ? 146 O 1
   ATOM 4497 CB A HIS A 172 ? -26.90811 36.49878 9.22457 0.546 7.41667 C ? A ? 146 CB 1
   ATOM 4498 CG A HIS A 172 ? -27.52128 37.03374 10.49222 0.546 7.49280 C ? A ? 146 CG 1
   ATOM 4499 ND1 A HIS A 172 ? -27.72782 36.23486 11.60563 0.546 7.79331 N ? A ? 146 ND1 1
   ATOM 4500 CD2 A HIS A 172 ? -27.93210 38.27898 10.83012 0.546 11.32985 C ? A ? 146 CD2 1
   ATOM 4501 CE1 A HIS A 172 ? -28.25399 36.97249 12.56564 0.546 11.52371 C ? A ? 146 CE1 1
   ATOM 4502 NE2 A HIS A 172 ? -28.38348 38.21025 12.12222 0.546 8.34036 N ? A ? 146 NE2 1
   ATOM 4503 H A HIS A 172 ? -24.40833 37.78854 8.84001 0.546 9.09863 H ? A ? 146 H 1
   ATOM 4504 HA A HIS A 172 ? -25.30201 35.63785 10.12634 0.546 8.13465 H ? A ? 146 HA 1
   ATOM 4505 HB2 A HIS A 172 ? -27.03939 37.16069 8.52777 0.546 8.91312 H ? A ? 146 HB2 1
   ATOM 4506 HB3 A HIS A 172 ? -27.37018 35.67778 8.99357 0.546 8.91312 H ? A ? 146 HB3 1
   ATOM 4507 HD1 A HIS A 172 ? -27.54358 35.39671 11.66187 0.546 9.36509 H ? A ? 146 HD1 1
   ATOM 4508 HD2 A HIS A 172 ? -27.91184 39.03534 10.28936 0.546 13.60894 H ? A ? 146 HD2 1
   ATOM 4509 HE1 A HIS A 172 ? -28.49343 36.67131 13.41231 0.546 13.84157 H ? A ? 146 HE1 1
   ATOM 4510 HE2 A HIS A 172 ? -28.70127 38.86960 12.57374 0.546 10.02155 H ? A ? 146 HE2 1
   ATOM 4511 N B HIS A 172 ? -24.47386 37.37517 9.53865 0.145 7.69326 N ? A ? 146 N 1
   ATOM 4512 CA B HIS A 172 ? -25.39731 36.28192 9.28038 0.145 6.89110 C ? A ? 146 CA 1
   ATOM 4513 C B HIS A 172 ? -24.87355 35.48314 8.08869 0.145 8.12763 C ? A ? 146 C 1
   ATOM 4514 O B HIS A 172 ? -24.04501 35.95838 7.31108 0.145 7.53664 O ? A ? 146 O 1
   ATOM 4515 CB B HIS A 172 ? -26.83328 36.75284 8.98243 0.145 7.58820 C ? A ? 146 CB 1
   ATOM 4516 CG B HIS A 172 ? -27.50267 37.44473 10.13314 0.145 8.06392 C ? A ? 146 CG 1
   ATOM 4517 ND1 B HIS A 172 ? -28.36823 36.79776 10.98930 0.145 8.99090 N ? A ? 146 ND1 1
   ATOM 4518 CD2 B HIS A 172 ? -27.43360 38.72774 10.56508 0.145 9.83958 C ? A ? 146 CD2 1
   ATOM 4519 CE1 B HIS A 172 ? -28.79663 37.64688 11.90398 0.145 9.50644 C ? A ? 146 CE1 1
   ATOM 4520 NE2 B HIS A 172 ? -28.24336 38.82438 11.67336 0.145 9.65465 N ? A ? 146 NE2 1
   ATOM 4521 H B HIS A 172 ? -24.16640 37.73629 8.82125 0.145 9.24503 H ? A ? 146 H 1
   ATOM 4522 HA B HIS A 172 ? -25.43438 35.71904 10.06948 0.145 8.28244 H ? A ? 146 HA 1
   ATOM 4523 HB2 B HIS A 172 ? -26.80793 37.37529 8.23891 0.145 9.11896 H ? A ? 146 HB2 1
   ATOM 4524 HB3 B HIS A 172 ? -27.37152 35.98008 8.74997 0.145 9.11896 H ? A ? 146 HB3 1
   ATOM 4525 HD1 B HIS A 172 ? -28.59385 35.96963 10.93558 0.145 10.80220 H ? A ? 146 HD1 1
   ATOM 4526 HD2 B HIS A 172 ? -26.93344 39.41314 10.18433 0.145 11.82061 H ? A ? 146 HD2 1
   ATOM 4527 HE1 B HIS A 172 ? -29.38795 37.44986 12.59421 0.145 11.42084 H ? A ? 146 HE1 1
   ATOM 4528 N C HIS A 172 ? -24.48134 37.31003 9.57762 0.309 7.63693 N ? A ? 146 N 1
   ATOM 4529 CA C HIS A 172 ? -25.40800 36.20551 9.39937 0.309 6.83777 C ? A ? 146 CA 1
   ATOM 4530 C C HIS A 172 ? -25.10329 35.49164 8.08815 0.309 8.26430 C ? A ? 146 C 1
   ATOM 4531 O C HIS A 172 ? -25.04523 36.12219 7.03134 0.309 6.02153 O ? A ? 146 O 1
   ATOM 4532 CB C HIS A 172 ? -26.86286 36.66151 9.40185 0.309 7.73682 C ? A ? 146 CB 1
   ATOM 4533 CG C HIS A 172 ? -27.29684 37.24430 10.71196 0.309 8.02966 C ? A ? 146 CG 1
   ATOM 4534 ND1 C HIS A 172 ? -27.48305 38.60008 10.90182 0.309 10.53183 N ? A ? 146 ND1 1
   ATOM 4535 CD2 C HIS A 172 ? -27.53145 36.65823 11.91117 0.309 9.49189 C ? A ? 146 CD2 1
   ATOM 4536 CE1 C HIS A 172 ? -27.82943 38.81914 12.15791 0.309 8.83696 C ? A ? 146 CE1 1
   ATOM 4537 NE2 C HIS A 172 ? -27.87529 37.65928 12.78712 0.309 10.87864 N ? A ? 146 NE2 1
   ATOM 4538 H C HIS A 172 ? -24.20662 37.65294 8.83833 0.308 9.17743 H ? A ? 146 H 1
   ATOM 4539 HA C HIS A 172 ? -25.27991 35.58603 10.13472 0.308 8.21844 H ? A ? 146 HA 1
   ATOM 4540 HB2 C HIS A 172 ? -26.98009 37.34098 8.71960 0.308 9.29730 H ? A ? 146 HB2 1
   ATOM 4541 HB3 C HIS A 172 ? -27.43126 35.89885 9.21166 0.308 9.29730 H ? A ? 146 HB3 1
   ATOM 4542 HD1 C HIS A 172 ? -27.38850 39.20534 10.29823 0.308 12.65132 H ? A ? 146 HD1 1
   ATOM 4543 HD2 C HIS A 172 ? -27.47114 35.75055 12.10451 0.308 11.40339 H ? A ? 146 HD2 1
   ATOM 4544 HE1 C HIS A 172 ? -28.01032 39.64977 12.53504 0.308 10.61747 H ? A ? 146 HE1 1
   ATOM 4545 N A LEU A 173 ? -25.21899 34.19540 8.03659 0.546 7.41204 N ? A ? 147 N 1
   ATOM 4546 CA A LEU A 173 ? -25.12955 33.36080 6.84090 0.546 6.08684 C ? A ? 147 CA 1
   ATOM 4547 C A LEU A 173 ? -26.51918 33.09155 6.30605 0.546 5.26057 C ? A ? 147 C 1
   ATOM 4548 O A LEU A 173 ? -27.42231 32.71576 7.07126 0.546 5.83430 O ? A ? 147 O 1
   ATOM 4549 CB A LEU A 173 ? -24.49568 32.00410 7.17736 0.546 6.46003 C ? A ? 147 CB 1
   ATOM 4550 CG A LEU A 173 ? -24.52599 30.87258 6.14279 0.546 6.23682 C ? A ? 147 CG 1
   ATOM 4551 CD1 A LEU A 173 ? -23.68382 31.28929 4.96212 0.546 6.00732 C ? A ? 147 CD1 1
   ATOM 4552 CD2 A LEU A 173 ? -24.09245 29.47690 6.73063 0.546 6.05560 C ? A ? 147 CD2 1
   ATOM 4553 H A LEU A 173 ? -25.43253 33.74286 8.73602 0.546 8.90756 H ? A ? 147 H 1
   ATOM 4554 HA A LEU A 173 ? -24.59619 33.81921 6.17285 0.546 7.31732 H ? A ? 147 HA 1
   ATOM 4555 HB2 A LEU A 173 ? -23.55984 32.16512 7.37530 0.546 7.76515 H ? A ? 147 HB2 1
   ATOM 4556 HB3 A LEU A 173 ? -24.94748 31.66306 7.96506 0.546 7.76515 H ? A ? 147 HB3 1
   ATOM 4557 HG A LEU A 173 ? -25.43969 30.72744 5.85128 0.546 7.49730 H ? A ? 147 HG 1
   ATOM 4558 HD11 A LEU A 173 ? -23.70976 30.58799 4.29249 0.546 7.22190 H ? A ? 147 HD11 1
   ATOM 4559 HD12 A LEU A 173 ? -24.04183 32.11200 4.59351 0.546 7.22190 H ? A ? 147 HD12 1
   ATOM 4560 HD13 A LEU A 173 ? -22.77109 31.42952 5.25905 0.546 7.22190 H ? A ? 147 HD13 1
   ATOM 4561 HD21 A LEU A 173 ? -24.09746 28.81879 6.01806 0.546 7.27984 H ? A ? 147 HD21 1
   ATOM 4562 HD22 A LEU A 173 ? -23.20014 29.55448 7.10299 0.546 7.27984 H ? A ? 147 HD22 1
   ATOM 4563 HD23 A LEU A 173 ? -24.71902 29.21804 7.42439 0.546 7.27984 H ? A ? 147 HD23 1
   ATOM 4564 N B LEU A 173 ? -25.38077 34.25756 7.96399 0.145 7.34922 N ? A ? 147 N 1
   ATOM 4565 CA B LEU A 173 ? -25.16674 33.39346 6.81276 0.145 6.08342 C ? A ? 147 CA 1
   ATOM 4566 C B LEU A 173 ? -26.52721 33.07716 6.22198 0.145 5.37989 C ? A ? 147 C 1
   ATOM 4567 O B LEU A 173 ? -27.47806 32.80564 6.96256 0.145 6.02727 O ? A ? 147 O 1
   ATOM 4568 CB B LEU A 173 ? -24.47037 32.09216 7.21087 0.145 6.55015 C ? A ? 147 CB 1
   ATOM 4569 CG B LEU A 173 ? -24.27188 31.03122 6.12584 0.145 6.07566 C ? A ? 147 CG 1
   ATOM 4570 CD1 B LEU A 173 ? -23.34590 31.55693 5.03716 0.145 6.43698 C ? A ? 147 CD1 1
   ATOM 4571 CD2 B LEU A 173 ? -23.74894 29.73082 6.73560 0.145 6.73562 C ? A ? 147 CD2 1
   ATOM 4572 H B LEU A 173 ? -25.87544 33.89034 8.56404 0.145 8.83218 H ? A ? 147 H 1
   ATOM 4573 HA B LEU A 173 ? -24.60884 33.83555 6.15382 0.145 7.31322 H ? A ? 147 HA 1
   ATOM 4574 HB2 B LEU A 173 ? -23.58852 32.31893 7.54527 0.145 7.87330 H ? A ? 147 HB2 1
   ATOM 4575 HB3 B LEU A 173 ? -24.99555 31.67874 7.91385 0.145 7.87330 H ? A ? 147 HB3 1
   ATOM 4576 HG B LEU A 173 ? -25.12420 30.82861 5.70944 0.145 7.30391 H ? A ? 147 HG 1
   ATOM 4577 HD11 B LEU A 173 ? -23.20795 30.86034 4.37638 0.145 7.73749 H ? A ? 147 HD11 1
   ATOM 4578 HD12 B LEU A 173 ? -23.75566 32.33132 4.62084 0.145 7.73749 H ? A ? 147 HD12 1
   ATOM 4579 HD13 B LEU A 173 ? -22.49801 31.80620 5.43697 0.145 7.73749 H ? A ? 147 HD13 1
   ATOM 4580 HD21 B LEU A 173 ? -23.62321 29.07869 6.02862 0.145 8.09586 H ? A ? 147 HD21 1
   ATOM 4581 HD22 B LEU A 173 ? -22.90356 29.90678 7.17748 0.145 8.09586 H ? A ? 147 HD22 1
   ATOM 4582 HD23 B LEU A 173 ? -24.39594 29.40097 7.37863 0.145 8.09586 H ? A ? 147 HD23 1
   ATOM 4583 N C LEU A 173 ? -24.90361 34.17918 8.17296 0.309 7.06815 N ? A ? 147 N 1
   ATOM 4584 CA C LEU A 173 ? -24.82230 33.34987 6.97836 0.309 6.33596 C ? A ? 147 CA 1
   ATOM 4585 C C LEU A 173 ? -26.21404 33.04331 6.44666 0.309 5.39189 C ? A ? 147 C 1
   ATOM 4586 O C LEU A 173 ? -27.09527 32.60185 7.19822 0.309 5.60247 O ? A ? 147 O 1
   ATOM 4587 CB C LEU A 173 ? -24.11283 32.04367 7.30060 0.309 6.86324 C ? A ? 147 CB 1
   ATOM 4588 CG C LEU A 173 ? -23.93625 31.01556 6.18420 0.309 5.90907 C ? A ? 147 CG 1
   ATOM 4589 CD1 C LEU A 173 ? -22.98147 31.58166 5.13802 0.309 7.03357 C ? A ? 147 CD1 1
   ATOM 4590 CD2 C LEU A 173 ? -23.47312 29.69077 6.77613 0.309 7.19934 C ? A ? 147 CD2 1
   ATOM 4591 H C LEU A 173 ? -24.81229 33.74673 8.91069 0.308 8.49490 H ? A ? 147 H 1
   ATOM 4592 HA C LEU A 173 ? -24.32622 33.82765 6.29533 0.308 7.61627 H ? A ? 147 HA 1
   ATOM 4593 HB2 C LEU A 173 ? -23.22264 32.26442 7.61639 0.308 8.24900 H ? A ? 147 HB2 1
   ATOM 4594 HB3 C LEU A 173 ? -24.61496 31.60391 8.00443 0.308 8.24900 H ? A ? 147 HB3 1
   ATOM 4595 HG C LEU A 173 ? -24.77313 30.82920 5.73055 0.308 7.10401 H ? A ? 147 HG 1
   ATOM 4596 HD11 C LEU A 173 ? -22.89031 30.94192 4.41461 0.308 8.45340 H ? A ? 147 HD11 1
   ATOM 4597 HD12 C LEU A 173 ? -23.34305 32.41535 4.79872 0.308 8.45340 H ? A ? 147 HD12 1
   ATOM 4598 HD13 C LEU A 173 ? -22.11801 31.73933 5.55093 0.308 8.45340 H ? A ? 147 HD13 1
   ATOM 4599 HD21 C LEU A 173 ? -23.34104 29.05277 6.05751 0.308 8.65233 H ? A ? 147 HD21 1
   ATOM 4600 HD22 C LEU A 173 ? -22.63910 29.83143 7.25102 0.308 8.65233 H ? A ? 147 HD22 1
   ATOM 4601 HD23 C LEU A 173 ? -24.15115 29.36407 7.38805 0.308 8.65233 H ? A ? 147 HD23 1
   ATOM 4602 N A LEU A 174 ? -26.67122 33.20239 4.99676 0.546 5.41471 N ? A ? 148 N 1
   ATOM 4603 CA A LEU A 174 ? -27.89349 32.87600 4.27092 0.546 4.62325 C ? A ? 148 CA 1
   ATOM 4604 C A LEU A 174 ? -27.56448 31.80434 3.24269 0.546 5.23521 C ? A ? 148 C 1
   ATOM 4605 O A LEU A 174 ? -26.96579 32.09979 2.18717 0.546 4.80577 O ? A ? 148 O 1
   ATOM 4606 CB A LEU A 174 ? -28.49268 34.12249 3.60054 0.546 6.18548 C ? A ? 148 CB 1
   ATOM 4607 CG A LEU A 174 ? -29.20602 35.21841 4.40929 0.546 5.80696 C ? A ? 148 CG 1
   ATOM 4608 CD1 A LEU A 174 ? -28.38637 35.75865 5.58176 0.546 7.69595 C ? A ? 148 CD1 1
   ATOM 4609 CD2 A LEU A 174 ? -29.63723 36.36066 3.42555 0.546 6.93039 C ? A ? 148 CD2 1
   ATOM 4610 H A LEU A 174 ? -26.04646 33.48013 4.47510 0.546 6.51077 H ? A ? 148 H 1
   ATOM 4611 HA A LEU A 174 ? -28.55010 32.51947 4.88952 0.546 5.56102 H ? A ? 148 HA 1
   ATOM 4612 HB2 A LEU A 174 ? -27.76431 34.56926 3.14143 0.546 7.43569 H ? A ? 148 HB2 1
   ATOM 4613 HB3 A LEU A 174 ? -29.14592 33.80598 2.95711 0.546 7.43569 H ? A ? 148 HB3 1
   ATOM 4614 HG A LEU A 174 ? -29.98908 34.83020 4.83001 0.546 6.98147 H ? A ? 148 HG 1
   ATOM 4615 HD11 A LEU A 174 ? -28.81699 36.55624 5.92718 0.546 9.24825 H ? A ? 148 HD11 1
   ATOM 4616 HD12 A LEU A 174 ? -28.34107 35.08092 6.27425 0.546 9.24825 H ? A ? 148 HD12 1
   ATOM 4617 HD13 A LEU A 174 ? -27.49322 35.97349 5.27026 0.546 9.24825 H ? A ? 148 HD13 1
   ATOM 4618 HD21 A LEU A 174 ? -30.08787 37.05708 3.92838 0.546 8.32958 H ? A ? 148 HD21 1
   ATOM 4619 HD22 A LEU A 174 ? -28.84656 36.72216 2.99538 0.546 8.32958 H ? A ? 148 HD22 1
   ATOM 4620 HD23 A LEU A 174 ? -30.23782 35.99293 2.75850 0.546 8.32958 H ? A ? 148 HD23 1
   ATOM 4621 N B LEU A 174 ? -26.63091 33.12484 4.89803 0.145 5.48214 N ? A ? 148 N 1
   ATOM 4622 CA B LEU A 174 ? -27.88846 32.88519 4.19165 0.145 4.75831 C ? A ? 148 CA 1
   ATOM 4623 C B LEU A 174 ? -27.64826 31.80699 3.14160 0.145 5.15160 C ? A ? 148 C 1
   ATOM 4624 O B LEU A 174 ? -27.14745 32.09855 2.04698 0.145 4.94336 O ? A ? 148 O 1
   ATOM 4625 CB B LEU A 174 ? -28.41982 34.16514 3.54755 0.145 6.11958 C ? A ? 148 CB 1
   ATOM 4626 CG B LEU A 174 ? -28.97622 35.28211 4.43020 0.145 5.76890 C ? A ? 148 CG 1
   ATOM 4627 CD1 B LEU A 174 ? -27.86368 36.02551 5.13847 0.145 6.68749 C ? A ? 148 CD1 1
   ATOM 4628 CD2 B LEU A 174 ? -29.81458 36.24350 3.58932 0.145 6.85281 C ? A ? 148 CD2 1
   ATOM 4629 H B LEU A 174 ? -25.97174 33.29812 4.37357 0.145 6.59169 H ? A ? 148 H 1
   ATOM 4630 HA B LEU A 174 ? -28.54661 32.56020 4.82577 0.145 5.72308 H ? A ? 148 HA 1
   ATOM 4631 HB2 B LEU A 174 ? -27.69071 34.55696 3.04181 0.145 7.35662 H ? A ? 148 HB2 1
   ATOM 4632 HB3 B LEU A 174 ? -29.13881 33.90903 2.94891 0.145 7.35662 H ? A ? 148 HB3 1
   ATOM 4633 HG B LEU A 174 ? -29.54372 34.89060 5.11252 0.145 6.93580 H ? A ? 148 HG 1
   ATOM 4634 HD11 B LEU A 174 ? -28.20292 36.87898 5.45057 0.145 8.03811 H ? A ? 148 HD11 1
   ATOM 4635 HD12 B LEU A 174 ? -27.55902 35.49531 5.89144 0.145 8.03811 H ? A ? 148 HD12 1
   ATOM 4636 HD13 B LEU A 174 ? -27.13289 36.16745 4.51661 0.145 8.03811 H ? A ? 148 HD13 1
   ATOM 4637 HD21 B LEU A 174 ? -30.17190 36.93747 4.16521 0.145 8.23649 H ? A ? 148 HD21 1
   ATOM 4638 HD22 B LEU A 174 ? -29.25126 36.63859 2.90560 0.145 8.23649 H ? A ? 148 HD22 1
   ATOM 4639 HD23 B LEU A 174 ? -30.54047 35.75062 3.17573 0.145 8.23649 H ? A ? 148 HD23 1
   ATOM 4640 N C LEU A 174 ? -26.38345 33.20958 5.14321 0.309 5.41813 N ? A ? 148 N 1
   ATOM 4641 CA C LEU A 174 ? -27.62563 32.89615 4.43790 0.309 4.68781 C ? A ? 148 CA 1
   ATOM 4642 C C LEU A 174 ? -27.33053 31.82786 3.39331 0.309 5.05581 C ? A ? 148 C 1
   ATOM 4643 O C LEU A 174 ? -26.70283 32.10751 2.36051 0.309 5.02703 O ? A ? 148 O 1
   ATOM 4644 CB C LEU A 174 ? -28.24647 34.14003 3.79270 0.309 6.24336 C ? A ? 148 CB 1
   ATOM 4645 CG C LEU A 174 ? -28.53113 35.34064 4.69947 0.309 6.27086 C ? A ? 148 CG 1
   ATOM 4646 CD1 C LEU A 174 ? -28.99621 36.56001 3.90618 0.309 6.49986 C ? A ? 148 CD1 1
   ATOM 4647 CD2 C LEU A 174 ? -29.56673 35.06989 5.80727 0.309 4.63294 C ? A ? 148 CD2 1
   ATOM 4648 H C LEU A 174 ? -25.77097 33.51455 4.62218 0.308 6.51487 H ? A ? 148 H 1
   ATOM 4649 HA C LEU A 174 ? -28.26464 32.54051 5.07514 0.308 5.63849 H ? A ? 148 HA 1
   ATOM 4650 HB2 C LEU A 174 ? -27.64079 34.44850 3.10068 0.308 7.50515 H ? A ? 148 HB2 1
   ATOM 4651 HB3 C LEU A 174 ? -29.09371 33.87832 3.39952 0.308 7.50515 H ? A ? 148 HB3 1
   ATOM 4652 HG C LEU A 174 ? -27.68077 35.52321 5.12895 0.308 7.53815 H ? A ? 148 HG 1
   ATOM 4653 HD11 C LEU A 174 ? -29.32123 37.23350 4.52398 0.308 7.81295 H ? A ? 148 HD11 1
   ATOM 4654 HD12 C LEU A 174 ? -28.24782 36.91061 3.39835 0.308 7.81295 H ? A ? 148 HD12 1
   ATOM 4655 HD13 C LEU A 174 ? -29.70808 36.29235 3.30411 0.308 7.81295 H ? A ? 148 HD13 1
   ATOM 4656 HD21 C LEU A 174 ? -29.70332 35.88343 6.31755 0.308 5.57265 H ? A ? 148 HD21 1
   ATOM 4657 HD22 C LEU A 174 ? -30.40123 34.79188 5.39835 0.308 5.57265 H ? A ? 148 HD22 1
   ATOM 4658 HD23 C LEU A 174 ? -29.23254 34.36784 6.38723 0.308 5.57265 H ? A ? 148 HD23 1
   ATOM 4659 N A VAL A 175 ? -27.96223 30.56518 3.54811 0.546 3.87871 N ? A ? 149 N 1
   ATOM 4660 CA A VAL A 175 ? -27.85651 29.46193 2.58212 0.546 4.67772 C ? A ? 149 CA 1
   ATOM 4661 C A VAL A 175 ? -29.13563 29.42541 1.75761 0.546 4.73489 C ? A ? 149 C 1
   ATOM 4662 O A VAL A 175 ? -30.21803 29.14528 2.29967 0.546 6.24952 O ? A ? 149 O 1
   ATOM 4663 CB A VAL A 175 ? -27.62332 28.13045 3.29594 0.546 5.50694 C ? A ? 149 CB 1
   ATOM 4664 CG1 A VAL A 175 ? -27.51763 27.02760 2.25810 0.546 7.49922 C ? A ? 149 CG1 1
   ATOM 4665 CG2 A VAL A 175 ? -26.35649 28.19355 4.14477 0.546 5.64416 C ? A ? 149 CG2 1
   ATOM 4666 H A VAL A 175 ? -28.29644 30.33723 4.30702 0.546 4.66756 H ? A ? 149 H 1
   ATOM 4667 HA A VAL A 175 ? -27.11478 29.63218 1.98067 0.546 5.62638 H ? A ? 149 HA 1
   ATOM 4668 HB A VAL A 175 ? -28.36558 27.93960 3.89053 0.546 6.62144 H ? A ? 149 HB 1
   ATOM 4669 HG11 A VAL A 175 ? -27.20032 26.21829 2.68848 0.546 9.01218 H ? A ? 149 HG11 1
   ATOM 4670 HG12 A VAL A 175 ? -28.39324 26.87430 1.86990 0.546 9.01218 H ? A ? 149 HG12 1
   ATOM 4671 HG13 A VAL A 175 ? -26.89336 27.30194 1.56822 0.546 9.01218 H ? A ? 149 HG13 1
   ATOM 4672 HG21 A VAL A 175 ? -26.19725 27.32203 4.53971 0.546 6.78611 H ? A ? 149 HG21 1
   ATOM 4673 HG22 A VAL A 175 ? -25.60901 28.44170 3.57856 0.546 6.78611 H ? A ? 149 HG22 1
   ATOM 4674 HG23 A VAL A 175 ? -26.47684 28.85610 4.84294 0.546 6.78611 H ? A ? 149 HG23 1
   ATOM 4675 N B VAL A 175 ? -28.01379 30.56803 3.46907 0.145 4.05865 N ? A ? 149 N 1
   ATOM 4676 CA B VAL A 175 ? -27.87998 29.44774 2.53955 0.145 4.76223 C ? A ? 149 CA 1
   ATOM 4677 C B VAL A 175 ? -29.14792 29.41270 1.69431 0.145 4.82496 C ? A ? 149 C 1
   ATOM 4678 O B VAL A 175 ? -30.19382 28.92894 2.13842 0.145 6.18180 O ? A ? 149 O 1
   ATOM 4679 CB B VAL A 175 ? -27.65385 28.12868 3.27712 0.145 5.53102 C ? A ? 149 CB 1
   ATOM 4680 CG1 B VAL A 175 ? -27.52379 26.98548 2.28087 0.145 7.36419 C ? A ? 149 CG1 1
   ATOM 4681 CG2 B VAL A 175 ? -26.41402 28.21815 4.15940 0.145 5.65927 C ? A ? 149 CG2 1
   ATOM 4682 H B VAL A 175 ? -28.34538 30.34932 4.23183 0.145 4.88350 H ? A ? 149 H 1
   ATOM 4683 HA B VAL A 175 ? -27.12385 29.60514 1.95270 0.145 5.72779 H ? A ? 149 HA 1
   ATOM 4684 HB B VAL A 175 ? -28.41670 27.94896 3.84866 0.145 6.65034 H ? A ? 149 HB 1
   ATOM 4685 HG11 B VAL A 175 ? -27.23174 26.18875 2.75080 0.145 8.85014 H ? A ? 149 HG11 1
   ATOM 4686 HG12 B VAL A 175 ? -28.38669 26.82768 1.86685 0.145 8.85014 H ? A ? 149 HG12 1
   ATOM 4687 HG13 B VAL A 175 ? -26.87200 27.22836 1.60481 0.145 8.85014 H ? A ? 149 HG13 1
   ATOM 4688 HG21 B VAL A 175 ? -26.25369 27.35288 4.56746 0.145 6.80424 H ? A ? 149 HG21 1
   ATOM 4689 HG22 B VAL A 175 ? -25.65444 28.47153 3.61192 0.145 6.80424 H ? A ? 149 HG22 1
   ATOM 4690 HG23 B VAL A 175 ? -26.56336 28.88564 4.84719 0.145 6.80424 H ? A ? 149 HG23 1
   ATOM 4691 N C VAL A 175 ? -27.79704 30.60419 3.65320 0.309 3.99180 N ? A ? 149 N 1
   ATOM 4692 CA C VAL A 175 ? -27.72159 29.51307 2.67876 0.309 4.82081 C ? A ? 149 CA 1
   ATOM 4693 C C VAL A 175 ? -29.04657 29.44975 1.93257 0.309 4.83899 C ? A ? 149 C 1
   ATOM 4694 O C VAL A 175 ? -30.08922 29.10595 2.51672 0.309 5.87635 O ? A ? 149 O 1
   ATOM 4695 CB C VAL A 175 ? -27.39710 28.17332 3.34790 0.309 5.66717 C ? A ? 149 CB 1
   ATOM 4696 CG1 C VAL A 175 ? -27.32288 27.07884 2.28145 0.309 7.40434 C ? A ? 149 CG1 1
   ATOM 4697 CG2 C VAL A 175 ? -26.07692 28.25918 4.10492 0.309 5.58375 C ? A ? 149 CG2 1
   ATOM 4698 H C VAL A 175 ? -28.16622 30.37935 4.39667 0.308 4.80327 H ? A ? 149 H 1
   ATOM 4699 HA C VAL A 175 ? -27.02176 29.71545 2.03831 0.308 5.79809 H ? A ? 149 HA 1
   ATOM 4700 HB C VAL A 175 ? -28.09492 27.95319 3.98468 0.308 6.81372 H ? A ? 149 HB 1
   ATOM 4701 HG11 C VAL A 175 ? -26.94847 26.27658 2.67780 0.308 8.89832 H ? A ? 149 HG11 1
   ATOM 4702 HG12 C VAL A 175 ? -28.21695 26.89843 1.95133 0.308 8.89832 H ? A ? 149 HG12 1
   ATOM 4703 HG13 C VAL A 175 ? -26.75725 27.38377 1.55482 0.308 8.89832 H ? A ? 149 HG13 1
   ATOM 4704 HG21 C VAL A 175 ? -25.77591 27.36194 4.31762 0.308 6.71362 H ? A ? 149 HG21 1
   ATOM 4705 HG22 C VAL A 175 ? -25.42084 28.70442 3.54615 0.308 6.71362 H ? A ? 149 HG22 1
   ATOM 4706 HG23 C VAL A 175 ? -26.21343 28.76456 4.92154 0.308 6.71362 H ? A ? 149 HG23 1
   ATOM 4707 N A LEU A 176 ? -29.00453 29.71614 0.47618 0.546 4.86699 N ? A ? 150 N 1
   ATOM 4708 CA A LEU A 176 ? -30.12174 29.86910 -0.46812 0.546 5.15001 C ? A ? 150 CA 1
   ATOM 4709 C A LEU A 176 ? -30.27617 28.52878 -1.18104 0.546 5.85291 C ? A ? 150 C 1
   ATOM 4710 O A LEU A 176 ? -29.45631 28.16027 -2.05298 0.546 6.10069 O ? A ? 150 O 1
   ATOM 4711 CB A LEU A 176 ? -29.84934 31.01255 -1.43567 0.546 6.15303 C ? A ? 150 CB 1
   ATOM 4712 CG A LEU A 176 ? -29.42551 32.31397 -0.75496 0.546 5.50475 C ? A ? 150 CG 1
   ATOM 4713 CD1 A LEU A 176 ? -29.04434 33.33237 -1.80576 0.546 8.47583 C ? A ? 150 CD1 1
   ATOM 4714 CD2 A LEU A 176 ? -30.42598 32.89773 0.25822 0.546 6.30401 C ? A ? 150 CD2 1
   ATOM 4715 H A LEU A 176 ? -28.24101 29.83817 0.09968 0.546 5.85350 H ? A ? 150 H 1
   ATOM 4716 HA A LEU A 176 ? -30.94923 30.07616 -0.00628 0.546 6.19313 H ? A ? 150 HA 1
   ATOM 4717 HB2 A LEU A 176 ? -29.13594 30.74710 -2.03691 0.546 7.39676 H ? A ? 150 HB2 1
   ATOM 4718 HB3 A LEU A 176 ? -30.65842 31.19207 -1.93970 0.546 7.39676 H ? A ? 150 HB3 1
   ATOM 4719 HG A LEU A 176 ? -28.65751 32.09564 -0.20413 0.546 6.61882 H ? A ? 150 HG 1
   ATOM 4720 HD11 A LEU A 176 ? -28.76535 34.15067 -1.36593 0.546 10.18411 H ? A ? 150 HD11 1
   ATOM 4721 HD12 A LEU A 176 ? -28.31545 32.97833 -2.33893 0.546 10.18411 H ? A ? 150 HD12 1
   ATOM 4722 HD13 A LEU A 176 ? -29.81342 33.50616 -2.37075 0.546 10.18411 H ? A ? 150 HD13 1
   ATOM 4723 HD21 A LEU A 176 ? -30.06257 33.71972 0.62313 0.546 7.57792 H ? A ? 150 HD21 1
   ATOM 4724 HD22 A LEU A 176 ? -31.26444 33.07908 -0.19454 0.546 7.57792 H ? A ? 150 HD22 1
   ATOM 4725 HD23 A LEU A 176 ? -30.56685 32.25377 0.96982 0.546 7.57792 H ? A ? 150 HD23 1
   ATOM 4726 N B LEU A 176 ? -29.05312 29.92349 0.47162 0.145 5.15515 N ? A ? 150 N 1
   ATOM 4727 CA B LEU A 176 ? -30.17548 29.90764 -0.46237 0.145 5.22791 C ? A ? 150 CA 1
   ATOM 4728 C B LEU A 176 ? -30.24347 28.51992 -1.08969 0.145 5.84204 C ? A ? 150 C 1
   ATOM 4729 O B LEU A 176 ? -29.33336 28.11197 -1.82692 0.145 5.97260 O ? A ? 150 O 1
   ATOM 4730 CB B LEU A 176 ? -30.01650 30.99183 -1.52276 0.145 6.14175 C ? A ? 150 CB 1
   ATOM 4731 CG B LEU A 176 ? -30.06295 32.43678 -1.03250 0.145 5.53466 C ? A ? 150 CG 1
   ATOM 4732 CD1 B LEU A 176 ? -29.91649 33.39034 -2.21990 0.145 6.75569 C ? A ? 150 CD1 1
   ATOM 4733 CD2 B LEU A 176 ? -31.32275 32.76522 -0.23574 0.145 5.88581 C ? A ? 150 CD2 1
   ATOM 4734 H B LEU A 176 ? -28.34208 30.28911 0.15484 0.145 6.19930 H ? A ? 150 H 1
   ATOM 4735 HA B LEU A 176 ? -31.00278 30.08421 0.01228 0.145 6.28661 H ? A ? 150 HA 1
   ATOM 4736 HB2 B LEU A 176 ? -29.15762 30.86518 -1.95539 0.145 7.38321 H ? A ? 150 HB2 1
   ATOM 4737 HB3 B LEU A 176 ? -30.73219 30.88707 -2.16907 0.145 7.38321 H ? A ? 150 HB3 1
   ATOM 4738 HG B LEU A 176 ? -29.32196 32.56161 -0.41911 0.145 6.65471 H ? A ? 150 HG 1
   ATOM 4739 HD11 B LEU A 176 ? -29.94404 34.30432 -1.89622 0.145 8.11995 H ? A ? 150 HD11 1
   ATOM 4740 HD12 B LEU A 176 ? -29.06832 33.22027 -2.65876 0.145 8.11995 H ? A ? 150 HD12 1
   ATOM 4741 HD13 B LEU A 176 ? -30.64641 33.23691 -2.84004 0.145 8.11995 H ? A ? 150 HD13 1
   ATOM 4742 HD21 B LEU A 176 ? -31.33992 33.71718 -0.05031 0.145 7.07609 H ? A ? 150 HD21 1
   ATOM 4743 HD22 B LEU A 176 ? -32.10093 32.51595 -0.75842 0.145 7.07609 H ? A ? 150 HD22 1
   ATOM 4744 HD23 B LEU A 176 ? -31.30935 32.26639 0.59606 0.145 7.07609 H ? A ? 150 HD23 1
   ATOM 4745 N C LEU A 176 ? -28.98646 29.80559 0.65390 0.309 4.98922 N ? A ? 150 N 1
   ATOM 4746 CA C LEU A 176 ? -30.13342 29.81652 -0.25329 0.309 5.29054 C ? A ? 150 CA 1
   ATOM 4747 C C LEU A 176 ? -30.18992 28.46031 -0.94680 0.309 5.81028 C ? A ? 150 C 1
   ATOM 4748 O C LEU A 176 ? -29.22070 28.03279 -1.60101 0.309 5.85014 O ? A ? 150 O 1
   ATOM 4749 CB C LEU A 176 ? -30.01070 30.94309 -1.27207 0.309 6.11903 C ? A ? 150 CB 1
   ATOM 4750 CG C LEU A 176 ? -29.73445 32.29634 -0.63842 0.309 5.46526 C ? A ? 150 CG 1
   ATOM 4751 CD1 C LEU A 176 ? -29.63743 33.40486 -1.65176 0.309 7.08477 C ? A ? 150 CD1 1
   ATOM 4752 CD2 C LEU A 176 ? -30.76836 32.71400 0.42146 0.309 5.90698 C ? A ? 150 CD2 1
   ATOM 4753 H C LEU A 176 ? -28.25987 30.05672 0.26841 0.308 6.00018 H ? A ? 150 H 1
   ATOM 4754 HA C LEU A 176 ? -30.95460 29.96049 0.24251 0.308 6.36177 H ? A ? 150 HA 1
   ATOM 4755 HB2 C LEU A 176 ? -29.27925 30.74081 -1.87619 0.308 7.35595 H ? A ? 150 HB2 1
   ATOM 4756 HB3 C LEU A 176 ? -30.84185 31.00905 -1.76779 0.308 7.35595 H ? A ? 150 HB3 1
   ATOM 4757 HG C LEU A 176 ? -28.87760 32.17893 -0.19919 0.308 6.57143 H ? A ? 150 HG 1
   ATOM 4758 HD11 C LEU A 176 ? -29.46280 34.24006 -1.19042 0.308 8.51484 H ? A ? 150 HD11 1
   ATOM 4759 HD12 C LEU A 176 ? -28.91293 33.20858 -2.26615 0.308 8.51484 H ? A ? 150 HD12 1
   ATOM 4760 HD13 C LEU A 176 ? -30.47550 33.46375 -2.13661 0.308 8.51484 H ? A ? 150 HD13 1
   ATOM 4761 HD21 C LEU A 176 ? -30.58387 33.62431 0.70110 0.308 7.10150 H ? A ? 150 HD21 1
   ATOM 4762 HD22 C LEU A 176 ? -31.65634 32.66028 0.03479 0.308 7.10150 H ? A ? 150 HD22 1
   ATOM 4763 HD23 C LEU A 176 ? -30.70159 32.11462 1.18118 0.308 7.10150 H ? A ? 150 HD23 1
   ATOM 4764 N . LYS A 177 ? -31.31163 27.78787 -0.79222 1.000 6.94495 N ? A ? 151 N 1
   ATOM 4765 CA . LYS A 177 ? -31.48373 26.46441 -1.35666 1.000 5.54083 C ? A ? 151 CA 1
   ATOM 4766 C . LYS A 177 ? -32.95913 26.15430 -1.39933 1.000 7.63478 C ? A ? 151 C 1
   ATOM 4767 O . LYS A 177 ? -33.63391 26.28585 -0.39053 1.000 9.26247 O ? A ? 151 O 1
   ATOM 4768 HA . LYS A 177 ? -31.11992 26.46331 -2.25585 1.000 6.66211 H ? A ? 151 HA 1
   ATOM 4769 CB A LYS A 177 ? -30.75595 25.39338 -0.53884 0.203 7.06252 C ? A ? 151 CB 1
   ATOM 4770 CG A LYS A 177 ? -31.12685 23.95600 -0.95252 0.203 7.40659 C ? A ? 151 CG 1
   ATOM 4771 CD A LYS A 177 ? -30.26266 22.89597 -0.28658 0.203 9.19214 C ? A ? 151 CD 1
   ATOM 4772 CE A LYS A 177 ? -28.83628 22.92723 -0.79604 0.203 9.21731 C ? A ? 151 CE 1
   ATOM 4773 NZ A LYS A 177 ? -27.99558 21.81242 -0.25916 0.203 5.09535 N ? A ? 151 NZ 1
   ATOM 4774 H A LYS A 177 ? -31.90708 28.02743 -0.21980 0.546 8.34706 H ? A ? 151 H 1
   ATOM 4775 HB2 A LYS A 177 ? -29.79971 25.50152 -0.66054 0.203 8.48814 H ? A ? 151 HB2 1
   ATOM 4776 HB3 A LYS A 177 ? -30.98578 25.50318 0.39712 0.203 8.48814 H ? A ? 151 HB3 1
   ATOM 4777 HG2 A LYS A 177 ? -32.04923 23.78580 -0.70524 0.203 8.90102 H ? A ? 151 HG2 1
   ATOM 4778 HG3 A LYS A 177 ? -31.01894 23.86737 -1.91241 0.203 8.90102 H ? A ? 151 HG3 1
   ATOM 4779 HD2 A LYS A 177 ? -30.24609 23.05204 0.67064 0.203 11.04369 H ? A ? 151 HD2 1
   ATOM 4780 HD3 A LYS A 177 ? -30.63204 22.01871 -0.47334 0.203 11.04369 H ? A ? 151 HD3 1
   ATOM 4781 HE2 A LYS A 177 ? -28.84577 22.85425 -1.76325 0.203 11.07389 H ? A ? 151 HE2 1
   ATOM 4782 HE3 A LYS A 177 ? -28.42544 23.76487 -0.53056 0.203 11.07389 H ? A ? 151 HE3 1
   ATOM 4783 CB B LYS A 177 ? -30.76210 25.40385 -0.57055 0.539 7.08963 C ? A ? 151 CB 1
   ATOM 4784 CG B LYS A 177 ? -30.79800 24.08459 -1.35403 0.539 6.89383 C ? A ? 151 CG 1
   ATOM 4785 CD B LYS A 177 ? -29.61630 23.22917 -1.18442 0.539 8.61113 C ? A ? 151 CD 1
   ATOM 4786 CE B LYS A 177 ? -29.69772 21.91445 -2.00219 0.539 8.30693 C ? A ? 151 CE 1
   ATOM 4787 NZ B LYS A 177 ? -29.74273 21.90851 -3.51885 0.539 6.69747 N ? A ? 151 NZ 1
   ATOM 4788 H B LYS A 177 ? -31.94564 28.03813 -0.26782 0.145 8.34706 H ? A ? 151 H 1
   ATOM 4789 HB2 B LYS A 177 ? -29.83788 25.66549 -0.43545 0.539 8.52068 H ? A ? 151 HB2 1
   ATOM 4790 HB3 B LYS A 177 ? -31.19876 25.27416 0.28584 0.539 8.52068 H ? A ? 151 HB3 1
   ATOM 4791 HG2 B LYS A 177 ? -31.56954 23.57422 -1.06225 0.539 8.28571 H ? A ? 151 HG2 1
   ATOM 4792 HG3 B LYS A 177 ? -30.87403 24.28980 -2.29903 0.539 8.28571 H ? A ? 151 HG3 1
   ATOM 4793 HD2 B LYS A 177 ? -28.83003 23.71529 -1.47831 0.539 10.34648 H ? A ? 151 HD2 1
   ATOM 4794 HD3 B LYS A 177 ? -29.52947 22.99310 -0.24761 0.539 10.34648 H ? A ? 151 HD3 1
   ATOM 4795 HE2 B LYS A 177 ? -28.91794 21.38872 -1.76460 0.539 9.98143 H ? A ? 151 HE2 1
   ATOM 4796 HE3 B LYS A 177 ? -30.50490 21.45787 -1.71778 0.539 9.98143 H ? A ? 151 HE3 1
   ATOM 4797 HZ1 B LYS A 177 ? -30.28025 21.25939 -3.80489 0.539 8.05009 H ? A ? 151 HZ1 1
   ATOM 4798 HZ2 B LYS A 177 ? -30.04845 22.68923 -3.81737 0.539 8.05009 H ? A ? 151 HZ2 1
   ATOM 4799 HZ3 B LYS A 177 ? -28.92658 21.77334 -3.84707 0.539 8.05009 H ? A ? 151 HZ3 1
   ATOM 4800 CB C LYS A 177 ? -30.75358 25.41646 -0.55117 0.258 7.06228 C ? A ? 151 CB 1
   ATOM 4801 CG C LYS A 177 ? -30.65188 24.07229 -1.27850 0.258 6.91622 C ? A ? 151 CG 1
   ATOM 4802 CD C LYS A 177 ? -29.90701 23.06135 -0.46338 0.258 8.36523 C ? A ? 151 CD 1
   ATOM 4803 CE C LYS A 177 ? -29.97142 21.66672 -1.08393 0.258 5.86122 C ? A ? 151 CE 1
   ATOM 4804 NZ C LYS A 177 ? -29.49172 21.58915 -2.50393 0.258 7.46282 N ? A ? 151 NZ 1
   ATOM 4805 H C LYS A 177 ? -31.99637 28.07791 -0.36023 0.308 8.34706 H ? A ? 151 H 1
   ATOM 4806 HB2 C LYS A 177 ? -29.85321 25.72855 -0.37001 0.258 8.48785 H ? A ? 151 HB2 1
   ATOM 4807 HB3 C LYS A 177 ? -31.22846 25.27162 0.28214 0.258 8.48785 H ? A ? 151 HB3 1
   ATOM 4808 HG2 C LYS A 177 ? -31.54371 23.73023 -1.44739 0.258 8.31258 H ? A ? 151 HG2 1
   ATOM 4809 HG3 C LYS A 177 ? -30.17960 24.19562 -2.11674 0.258 8.31258 H ? A ? 151 HG3 1
   ATOM 4810 HD2 C LYS A 177 ? -28.97499 23.32335 -0.40337 0.258 10.05140 H ? A ? 151 HD2 1
   ATOM 4811 HD3 C LYS A 177 ? -30.29676 23.01636 0.42374 0.258 10.05140 H ? A ? 151 HD3 1
   ATOM 4812 HE2 C LYS A 177 ? -29.41920 21.06837 -0.55674 0.258 7.04658 H ? A ? 151 HE2 1
   ATOM 4813 HE3 C LYS A 177 ? -30.89328 21.36523 -1.07092 0.258 7.04658 H ? A ? 151 HE3 1
   ATOM 4814 HZ1 C LYS A 177 ? -29.58017 20.75818 -2.81014 0.258 8.96850 H ? A ? 151 HZ1 1
   ATOM 4815 HZ2 C LYS A 177 ? -29.96873 22.13827 -3.01679 0.258 8.96850 H ? A ? 151 HZ2 1
   ATOM 4816 HZ3 C LYS A 177 ? -28.63439 21.82381 -2.54885 0.258 8.96850 H ? A ? 151 HZ3 1
   ATOM 4817 N A ASP A 178 ? -33.41196 25.69918 -2.51314 0.490 6.23818 N ? A ? 152 N 1
   ATOM 4818 CA A ASP A 178 ? -34.78319 25.32951 -2.66528 0.490 6.09317 C ? A ? 152 CA 1
   ATOM 4819 C A ASP A 178 ? -34.93088 23.81729 -2.52799 0.490 6.25831 C ? A ? 152 C 1
   ATOM 4820 O A ASP A 178 ? -33.97070 23.06225 -2.30436 0.490 4.77913 O ? A ? 152 O 1
   ATOM 4821 CB A ASP A 178 ? -35.32611 25.85339 -3.96819 0.490 6.42839 C ? A ? 152 CB 1
   ATOM 4822 CG A ASP A 178 ? -34.51011 25.43730 -5.19609 0.490 7.11506 C ? A ? 152 CG 1
   ATOM 4823 OD1 A ASP A 178 ? -33.35288 24.93525 -5.04625 0.490 9.48989 O ? A ? 152 OD1 1
   ATOM 4824 OD2 A ASP A 178 ? -35.03320 25.60834 -6.32158 0.490 6.65666 O ? A ? 152 OD2 1
   ATOM 4825 H A ASP A 178 ? -32.93607 25.58928 -3.22098 0.490 7.49893 H ? A ? 152 H 1
   ATOM 4826 HA A ASP A 178 ? -35.30844 25.73356 -1.95693 0.490 7.32493 H ? A ? 152 HA 1
   ATOM 4827 HB2 A ASP A 178 ? -36.22850 25.51790 -4.08670 0.490 7.72719 H ? A ? 152 HB2 1
   ATOM 4828 HB3 A ASP A 178 ? -35.33430 26.82278 -3.93464 0.490 7.72719 H ? A ? 152 HB3 1
   ATOM 4829 N D ASP A 178 ? -33.42066 25.69048 -2.53992 0.510 6.25772 N ? A ? 152 N 1
   ATOM 4830 CA D ASP A 178 ? -34.80949 25.38983 -2.79820 0.510 5.99836 C ? A ? 152 CA 1
   ATOM 4831 C D ASP A 178 ? -35.03132 23.87302 -2.81855 0.510 6.81178 C ? A ? 152 C 1
   ATOM 4832 O D ASP A 178 ? -34.11957 23.07015 -3.08206 0.510 7.78307 O ? A ? 152 O 1
   ATOM 4833 CB D ASP A 178 ? -35.32460 26.04722 -4.07858 0.510 6.66180 C ? A ? 152 CB 1
   ATOM 4834 CG D ASP A 178 ? -34.68796 25.51960 -5.38142 0.510 6.84942 C ? A ? 152 CG 1
   ATOM 4835 OD1 D ASP A 178 ? -33.50612 25.11674 -5.34807 0.510 9.24688 O ? A ? 152 OD1 1
   ATOM 4836 OD2 D ASP A 178 ? -35.36008 25.52664 -6.46571 0.510 6.12740 O ? A ? 152 OD2 1
   ATOM 4837 H D ASP A 178 ? -32.91861 25.53231 -3.22001 0.510 7.52239 H ? A ? 152 H 1
   ATOM 4838 HA D ASP A 178 ? -35.34790 25.75231 -2.07735 0.510 7.21115 H ? A ? 152 HA 1
   ATOM 4839 HB2 D ASP A 178 ? -36.28061 25.89487 -4.13968 0.510 8.00728 H ? A ? 152 HB2 1
   ATOM 4840 HB3 D ASP A 178 ? -35.14269 26.99880 -4.03069 0.510 8.00728 H ? A ? 152 HB3 1
   ATOM 4841 N A LEU A 179 ? -36.17320 23.36621 -2.66424 0.490 6.44506 N ? A ? 153 N 1
   ATOM 4842 CA A LEU A 179 ? -36.47699 21.94452 -2.46319 0.490 6.29691 C ? A ? 153 CA 1
   ATOM 4843 C A LEU A 179 ? -37.86893 21.68821 -3.01621 0.490 7.06323 C ? A ? 153 C 1
   ATOM 4844 O A LEU A 179 ? -38.68748 22.59239 -3.13352 0.490 7.62845 O ? A ? 153 O 1
   ATOM 4845 CB A LEU A 179 ? -36.36455 21.61265 -0.97177 0.490 7.86725 C ? A ? 153 CB 1
   ATOM 4846 CG A LEU A 179 ? -36.69683 20.21349 -0.51195 0.490 11.42685 C ? A ? 153 CG 1
   ATOM 4847 CD1 A LEU A 179 ? -35.81075 19.22279 -1.26506 0.490 10.64836 C ? A ? 153 CD1 1
   ATOM 4848 CD2 A LEU A 179 ? -36.54632 20.04637 1.01078 0.490 10.41536 C ? A ? 153 CD2 1
   ATOM 4849 H A LEU A 179 ? -36.85156 23.85325 -2.86971 0.490 7.74719 H ? A ? 153 H 1
   ATOM 4850 HA A LEU A 179 ? -35.87198 21.36517 -2.95228 0.490 7.56941 H ? A ? 153 HA 1
   ATOM 4851 HB2 A LEU A 179 ? -35.44723 21.77967 -0.70433 0.490 9.45382 H ? A ? 153 HB2 1
   ATOM 4852 HB3 A LEU A 179 ? -36.96297 22.20856 -0.49462 0.490 9.45382 H ? A ? 153 HB3 1
   ATOM 4853 HG A LEU A 179 ? -37.62871 20.02809 -0.70723 0.490 13.72534 H ? A ? 153 HG 1
   ATOM 4854 HD11 A LEU A 179 ? -35.96671 18.33120 -0.91628 0.490 12.79115 H ? A ? 153 HD11 1
   ATOM 4855 HD12 A LEU A 179 ? -36.03454 19.25279 -2.20841 0.490 12.79115 H ? A ? 153 HD12 1
   ATOM 4856 HD13 A LEU A 179 ? -34.88149 19.47000 -1.13752 0.490 12.79115 H ? A ? 153 HD13 1
   ATOM 4857 HD21 A LEU A 179 ? -36.71539 19.12040 1.24509 0.490 12.51155 H ? A ? 153 HD21 1
   ATOM 4858 HD22 A LEU A 179 ? -35.64419 20.29323 1.26793 0.490 12.51155 H ? A ? 153 HD22 1
   ATOM 4859 HD23 A LEU A 179 ? -37.18674 20.62260 1.45655 0.490 12.51155 H ? A ? 153 HD23 1
   ATOM 4860 N D LEU A 179 ? -36.29449 23.50032 -2.54843 0.510 6.01921 N ? A ? 153 N 1
   ATOM 4861 CA D LEU A 179 ? -36.67823 22.11343 -2.28694 0.510 6.99682 C ? A ? 153 CA 1
   ATOM 4862 C D LEU A 179 ? -38.09147 21.88845 -2.80329 0.510 7.58501 C ? A ? 153 C 1
   ATOM 4863 O D LEU A 179 ? -38.90939 22.80575 -2.81840 0.510 8.40909 O ? A ? 153 O 1
   ATOM 4864 CB D LEU A 179 ? -36.55715 21.87035 -0.78115 0.510 8.64380 C ? A ? 153 CB 1
   ATOM 4865 CG D LEU A 179 ? -36.59577 20.46526 -0.26723 0.510 11.05619 C ? A ? 153 CG 1
   ATOM 4866 CD1 D LEU A 179 ? -35.33664 19.74496 -0.70734 0.510 11.98569 C ? A ? 153 CD1 1
   ATOM 4867 CD2 D LEU A 179 ? -36.66558 20.41575 1.24450 0.510 10.83202 C ? A ? 153 CD2 1
   ATOM 4868 H D LEU A 179 ? -36.95627 24.04831 -2.51161 0.510 7.23617 H ? A ? 153 H 1
   ATOM 4869 HA D LEU A 179 ? -36.12574 21.46842 -2.75557 0.510 8.40930 H ? A ? 153 HA 1
   ATOM 4870 HB2 D LEU A 179 ? -35.70940 22.24408 -0.49383 0.510 10.38567 H ? A ? 153 HB2 1
   ATOM 4871 HB3 D LEU A 179 ? -37.28928 22.33960 -0.35138 0.510 10.38567 H ? A ? 153 HB3 1
   ATOM 4872 HG D LEU A 179 ? -37.38938 20.03394 -0.62085 0.510 13.28054 H ? A ? 153 HG 1
   ATOM 4873 HD11 D LEU A 179 ? -35.33304 18.85331 -0.32546 0.510 14.39595 H ? A ? 153 HD11 1
   ATOM 4874 HD12 D LEU A 179 ? -35.32632 19.69010 -1.67573 0.510 14.39595 H ? A ? 153 HD12 1
   ATOM 4875 HD13 D LEU A 179 ? -34.56364 20.24132 -0.39590 0.510 14.39595 H ? A ? 153 HD13 1
   ATOM 4876 HD21 D LEU A 179 ? -36.63861 19.48964 1.53172 0.510 13.01154 H ? A ? 153 HD21 1
   ATOM 4877 HD22 D LEU A 179 ? -35.90829 20.89810 1.61158 0.510 13.01154 H ? A ? 153 HD22 1
   ATOM 4878 HD23 D LEU A 179 ? -37.49353 20.82852 1.53609 0.510 13.01154 H ? A ? 153 HD23 1
   ATOM 4879 N A ALA A 180 ? -38.10731 20.44169 -3.36107 0.490 8.07499 N ? A ? 154 N 1
   ATOM 4880 CA A ALA A 180 ? -39.43060 19.92833 -3.70768 0.490 8.59103 C ? A ? 154 CA 1
   ATOM 4881 C A ALA A 180 ? -39.60502 18.64534 -2.89010 0.490 8.31002 C ? A ? 154 C 1
   ATOM 4882 O A ALA A 180 ? -38.62390 17.95700 -2.60072 0.490 7.42499 O ? A ? 154 O 1
   ATOM 4883 CB A ALA A 180 ? -39.57430 19.68571 -5.20598 0.490 9.90229 C ? A ? 154 CB 1
   ATOM 4884 H A ALA A 180 ? -37.49538 19.83912 -3.40634 0.490 9.70311 H ? A ? 154 H 1
   ATOM 4885 HA A ALA A 180 ? -40.14198 20.54965 -3.48680 0.490 10.32236 H ? A ? 154 HA 1
   ATOM 4886 HB1 A ALA A 180 ? -40.45657 19.32411 -5.38415 0.490 11.89587 H ? A ? 154 HB1 1
   ATOM 4887 HB2 A ALA A 180 ? -39.46101 20.52748 -5.67449 0.490 11.89587 H ? A ? 154 HB2 1
   ATOM 4888 HB3 A ALA A 180 ? -38.89462 19.05479 -5.49035 0.490 11.89587 H ? A ? 154 HB3 1
   ATOM 4889 N D ALA A 180 ? -38.35830 20.66428 -3.24288 0.510 7.50859 N ? A ? 154 N 1
   ATOM 4890 CA D ALA A 180 ? -39.72274 20.18902 -3.50408 0.510 8.14568 C ? A ? 154 CA 1
   ATOM 4891 C D ALA A 180 ? -39.85997 18.79694 -2.88353 0.510 8.75355 C ? A ? 154 C 1
   ATOM 4892 O D ALA A 180 ? -39.01701 17.93917 -3.13339 0.510 7.66100 O ? A ? 154 O 1
   ATOM 4893 CB D ALA A 180 ? -40.04073 20.13832 -5.00357 0.510 9.02296 C ? A ? 154 CB 1
   ATOM 4894 H D ALA A 180 ? -37.75537 20.07227 -3.40291 0.510 9.02343 H ? A ? 154 H 1
   ATOM 4895 HA D ALA A 180 ? -40.36447 20.79048 -3.09502 0.510 9.78793 H ? A ? 154 HA 1
   ATOM 4896 HB1 D ALA A 180 ? -40.94971 19.82150 -5.12309 0.510 10.84066 H ? A ? 154 HB1 1
   ATOM 4897 HB2 D ALA A 180 ? -39.94930 21.02927 -5.37608 0.510 10.84066 H ? A ? 154 HB2 1
   ATOM 4898 HB3 D ALA A 180 ? -39.41962 19.53289 -5.43781 0.510 10.84066 H ? A ? 154 HB3 1
   ATOM 4899 N A LEU A 181 ? -40.83341 18.39056 -2.49271 0.490 9.44510 N ? A ? 155 N 1
   ATOM 4900 CA A LEU A 181 ? -41.19349 17.25139 -1.67529 0.490 9.65294 C ? A ? 155 CA 1
   ATOM 4901 C A LEU A 181 ? -42.27622 16.45040 -2.37462 0.490 10.95552 C ? A ? 155 C 1
   ATOM 4902 O A LEU A 181 ? -43.18172 17.01483 -3.01921 0.490 11.68882 O ? A ? 155 O 1
   ATOM 4903 CB A LEU A 181 ? -41.67406 17.70618 -0.30219 0.490 10.63027 C ? A ? 155 CB 1
   ATOM 4904 CG A LEU A 181 ? -40.58803 18.24021 0.64266 0.490 10.24228 C ? A ? 155 CG 1
   ATOM 4905 CD1 A LEU A 181 ? -41.22429 18.74558 1.93552 0.490 14.91265 C ? A ? 155 CD1 1
   ATOM 4906 CD2 A LEU A 181 ? -39.52460 17.19187 0.96121 0.490 10.95810 C ? A ? 155 CD2 1
   ATOM 4907 H A LEU A 181 ? -41.50761 18.88562 -2.69264 0.490 11.34724 H ? A ? 155 H 1
   ATOM 4908 HA A LEU A 181 ? -40.42538 16.67211 -1.55144 0.490 11.59664 H ? A ? 155 HA 1
   ATOM 4909 HB2 A LEU A 181 ? -42.32170 18.41730 -0.42783 0.490 12.76944 H ? A ? 155 HB2 1
   ATOM 4910 HB3 A LEU A 181 ? -42.09276 16.95014 0.13825 0.490 12.76944 H ? A ? 155 HB3 1
   ATOM 4911 HG A LEU A 181 ? -40.13769 18.97255 0.19348 0.490 12.30385 H ? A ? 155 HG 1
   ATOM 4912 HD11 A LEU A 181 ? -40.52616 19.07237 2.52435 0.490 17.90830 H ? A ? 155 HD11 1
   ATOM 4913 HD12 A LEU A 181 ? -41.84158 19.46334 1.72415 0.490 17.90830 H ? A ? 155 HD12 1
   ATOM 4914 HD13 A LEU A 181 ? -41.69989 18.01458 2.36019 0.490 17.90830 H ? A ? 155 HD13 1
   ATOM 4915 HD21 A LEU A 181 ? -38.96304 17.52019 1.68076 0.490 13.16284 H ? A ? 155 HD21 1
   ATOM 4916 HD22 A LEU A 181 ? -39.96263 16.36992 1.23220 0.490 13.16284 H ? A ? 155 HD22 1
   ATOM 4917 HD23 A LEU A 181 ? -38.98830 17.03501 0.16832 0.490 13.16284 H ? A ? 155 HD23 1
   ATOM 4918 N D LEU A 181 ? -40.93593 18.59628 -2.14161 0.510 9.57840 N ? A ? 155 N 1
   ATOM 4919 CA D LEU A 181 ? -41.22177 17.36819 -1.41488 0.510 9.86036 C ? A ? 155 CA 1
   ATOM 4920 C D LEU A 181 ? -42.47444 16.70578 -1.96815 0.510 12.05668 C ? A ? 155 C 1
   ATOM 4921 O D LEU A 181 ? -43.42370 17.40282 -2.36220 0.510 11.44352 O ? A ? 155 O 1
   ATOM 4922 CB D LEU A 181 ? -41.40881 17.67949 0.07114 0.510 11.07082 C ? A ? 155 CB 1
   ATOM 4923 CG D LEU A 181 ? -40.22451 18.34137 0.78587 0.510 9.81513 C ? A ? 155 CG 1
   ATOM 4924 CD1 D LEU A 181 ? -40.65599 18.72251 2.17718 0.510 12.99067 C ? A ? 155 CD1 1
   ATOM 4925 CD2 D LEU A 181 ? -39.04501 17.39733 0.84180 0.510 11.54123 C ? A ? 155 CD2 1
   ATOM 4926 H D LEU A 181 ? -41.55025 19.18893 -2.03685 0.510 11.50719 H ? A ? 155 H 1
   ATOM 4927 HA D LEU A 181 ? -40.48954 16.74086 -1.52068 0.510 11.84555 H ? A ? 155 HA 1
   ATOM 4928 HB2 D LEU A 181 ? -42.16625 18.27896 0.15950 0.510 13.29810 H ? A ? 155 HB2 1
   ATOM 4929 HB3 D LEU A 181 ? -41.59013 16.84560 0.53228 0.510 13.29810 H ? A ? 155 HB3 1
   ATOM 4930 HG D LEU A 181 ? -39.94292 19.13481 0.30414 0.510 11.79128 H ? A ? 155 HG 1
   ATOM 4931 HD11 D LEU A 181 ? -39.90955 19.13801 2.63662 0.510 15.60193 H ? A ? 155 HD11 1
   ATOM 4932 HD12 D LEU A 181 ? -41.39673 19.34601 2.11843 0.510 15.60193 H ? A ? 155 HD12 1
   ATOM 4933 HD13 D LEU A 181 ? -40.93318 17.92333 2.65192 0.510 15.60193 H ? A ? 155 HD13 1
   ATOM 4934 HD21 D LEU A 181 ? -38.35469 17.78721 1.40067 0.510 13.86259 H ? A ? 155 HD21 1
   ATOM 4935 HD22 D LEU A 181 ? -39.33532 16.55109 1.21663 0.510 13.86259 H ? A ? 155 HD22 1
   ATOM 4936 HD23 D LEU A 181 ? -38.70588 17.26209 -0.05687 0.510 13.86259 H ? A ? 155 HD23 1
   ATOM 4937 N A GLN A 182 ? -42.17303 15.13786 -2.26142 0.490 12.23177 N ? A ? 156 N 1
   ATOM 4938 CA A GLN A 182 ? -43.21448 14.22446 -2.74601 0.490 12.40265 C ? A ? 156 CA 1
   ATOM 4939 C A GLN A 182 ? -43.36890 13.21603 -1.62996 0.490 11.31981 C ? A ? 156 C 1
   ATOM 4940 O A GLN A 182 ? -42.42703 12.49179 -1.32217 0.490 13.22747 O ? A ? 156 O 1
   ATOM 4941 CB A GLN A 182 ? -42.82090 13.59503 -4.08471 0.490 14.70616 C ? A ? 156 CB 1
   ATOM 4942 CG A GLN A 182 ? -43.95794 13.58614 -5.13167 0.490 26.58621 C ? A ? 156 CG 1
   ATOM 4943 CD A GLN A 182 ? -43.46756 13.28387 -6.56683 0.490 32.69442 C ? A ? 156 CD 1
   ATOM 4944 OE1 A GLN A 182 ? -43.47772 12.16042 -6.99394 0.490 37.03665 O ? A ? 156 OE1 1
   ATOM 4945 NE2 A GLN A 182 ? -43.01334 14.29521 -7.25495 0.490 33.45426 N ? A ? 156 NE2 1
   ATOM 4946 H A GLN A 182 ? -41.50150 14.73763 -1.90300 0.490 14.69124 H ? A ? 156 H 1
   ATOM 4947 HA A GLN A 182 ? -44.06321 14.66651 -2.90461 0.490 14.89629 H ? A ? 156 HA 1
   ATOM 4948 HB2 A GLN A 182 ? -42.07932 14.09648 -4.45822 0.490 17.66051 H ? A ? 156 HB2 1
   ATOM 4949 HB3 A GLN A 182 ? -42.55481 12.67520 -3.92975 0.490 17.66051 H ? A ? 156 HB3 1
   ATOM 4950 HG2 A GLN A 182 ? -44.60339 12.90424 -4.88814 0.490 31.91657 H ? A ? 156 HG2 1
   ATOM 4951 HG3 A GLN A 182 ? -44.38345 14.45779 -5.14020 0.490 31.91657 H ? A ? 156 HG3 1
   ATOM 4952 HE21 A GLN A 182 ? -42.99783 15.08084 -6.90545 0.490 40.15823 H ? A ? 156 HE21 1
   ATOM 4953 HE22 A GLN A 182 ? -42.72947 14.17614 -8.05797 0.490 40.15823 H ? A ? 156 HE22 1
   ATOM 4954 N D GLN A 182 ? -42.45509 15.36322 -1.98450 0.510 12.71827 N ? A ? 156 N 1
   ATOM 4955 CA D GLN A 182 ? -43.51361 14.45838 -2.46654 0.510 12.79065 C ? A ? 156 CA 1
   ATOM 4956 C D GLN A 182 ? -43.28999 13.14440 -1.73801 0.510 11.30457 C ? A ? 156 C 1
   ATOM 4957 O D GLN A 182 ? -42.17831 12.61948 -1.71093 0.510 13.06844 O ? A ? 156 O 1
   ATOM 4958 CB D GLN A 182 ? -43.44686 14.24498 -4.00562 0.510 11.77793 C ? A ? 156 CB 1
   ATOM 4959 CG D GLN A 182 ? -43.99954 12.89683 -4.58037 0.510 21.22957 C ? A ? 156 CG 1
   ATOM 4960 CD D GLN A 182 ? -43.57790 12.65060 -6.07724 0.510 28.45248 C ? A ? 156 CD 1
   ATOM 4961 OE1 D GLN A 182 ? -43.42413 11.52163 -6.50784 0.510 33.04440 O ? A ? 156 OE1 1
   ATOM 4962 NE2 D GLN A 182 ? -43.40779 13.72173 -6.82861 0.510 35.35288 N ? A ? 156 NE2 1
   ATOM 4963 H D GLN A 182 ? -41.78149 14.91258 -1.69676 0.510 15.27505 H ? A ? 156 H 1
   ATOM 4964 HA D GLN A 182 ? -44.39418 14.81671 -2.27397 0.510 15.36190 H ? A ? 156 HA 1
   ATOM 4965 HB2 D GLN A 182 ? -43.95540 14.95633 -4.42548 0.510 14.14663 H ? A ? 156 HB2 1
   ATOM 4966 HB3 D GLN A 182 ? -42.51587 14.30083 -4.27216 0.510 14.14663 H ? A ? 156 HB3 1
   ATOM 4967 HG2 D GLN A 182 ? -43.65608 12.16238 -4.04791 0.510 25.48860 H ? A ? 156 HG2 1
   ATOM 4968 HG3 D GLN A 182 ? -44.96864 12.91056 -4.54071 0.510 25.48860 H ? A ? 156 HG3 1
   ATOM 4969 HE21 D GLN A 182 ? -43.52731 14.50497 -6.49418 0.510 42.43657 H ? A ? 156 HE21 1
   ATOM 4970 HE22 D GLN A 182 ? -43.17738 13.63666 -7.65279 0.510 42.43657 H ? A ? 156 HE22 1
   ATOM 4971 N A GLY A 183 ? -44.54741 13.20992 -1.01025 0.490 13.37293 N ? A ? 157 N 1
   ATOM 4972 CA A GLY A 183 ? -44.81902 12.27816 0.08783 0.490 11.77434 C ? A ? 157 CA 1
   ATOM 4973 C A GLY A 183 ? -43.75762 12.32165 1.17269 0.490 12.49119 C ? A ? 157 C 1
   ATOM 4974 O A GLY A 183 ? -43.29343 11.26579 1.64027 0.490 12.01463 O ? A ? 157 O 1
   ATOM 4975 H A GLY A 183 ? -45.20418 13.73060 -1.20300 0.490 16.06064 H ? A ? 157 H 1
   ATOM 4976 HA2 A GLY A 183 ? -45.67388 12.49894 0.48954 0.490 14.14232 H ? A ? 157 HA2 1
   ATOM 4977 HA3 A GLY A 183 ? -44.85881 11.37465 -0.26284 0.490 14.14232 H ? A ? 157 HA3 1
   ATOM 4978 N D GLY A 183 ? -44.35550 12.59721 -1.16372 0.510 15.67621 N ? A ? 157 N 1
   ATOM 4979 CA D GLY A 183 ? -44.21393 11.35102 -0.44229 0.510 12.60749 C ? A ? 157 CA 1
   ATOM 4980 C D GLY A 183 ? -43.34255 11.42640 0.79431 0.510 14.40278 C ? A ? 157 C 1
   ATOM 4981 O D GLY A 183 ? -42.82927 10.40642 1.24133 0.510 12.67696 O ? A ? 157 O 1
   ATOM 4982 H D GLY A 183 ? -45.15096 12.92369 -1.17953 0.510 18.82457 H ? A ? 157 H 1
   ATOM 4983 HA2 D GLY A 183 ? -45.09381 11.05028 -0.16614 0.510 15.14211 H ? A ? 157 HA2 1
   ATOM 4984 HA3 D GLY A 183 ? -43.82655 10.68999 -1.03717 0.510 15.14211 H ? A ? 157 HA3 1
   ATOM 4985 N A GLY A 184 ? -43.37597 13.52393 1.59152 0.490 10.70947 N ? A ? 158 N 1
   ATOM 4986 CA A GLY A 184 ? -42.41459 13.69213 2.66388 0.490 13.64871 C ? A ? 158 CA 1
   ATOM 4987 C A GLY A 184 ? -40.97021 13.35074 2.36053 0.490 10.96873 C ? A ? 158 C 1
   ATOM 4988 O A GLY A 184 ? -40.19096 13.16215 3.29701 0.490 11.35486 O ? A ? 158 O 1
   ATOM 4989 H A GLY A 184 ? -43.66475 14.26510 1.26461 0.490 12.86448 H ? A ? 158 H 1
   ATOM 4990 HA2 A GLY A 184 ? -42.43556 14.62052 2.94416 0.490 16.39157 H ? A ? 158 HA2 1
   ATOM 4991 HA3 A GLY A 184 ? -42.69039 13.13186 3.40612 0.490 16.39157 H ? A ? 158 HA3 1
   ATOM 4992 N D GLY A 184 ? -43.18358 12.61622 1.37137 0.510 10.57135 N ? A ? 158 N 1
   ATOM 4993 CA D GLY A 184 ? -42.33203 12.76002 2.54464 0.510 12.88803 C ? A ? 158 CA 1
   ATOM 4994 C D GLY A 184 ? -40.85672 12.70251 2.25279 0.510 12.70853 C ? A ? 158 C 1
   ATOM 4995 O D GLY A 184 ? -40.05718 12.55109 3.18293 0.510 14.40872 O ? A ? 158 O 1
   ATOM 4996 H D GLY A 184 ? -43.55421 13.34485 1.10429 0.510 12.69874 H ? A ? 158 H 1
   ATOM 4997 HA2 D GLY A 184 ? -42.51962 13.61435 2.96396 0.510 15.47876 H ? A ? 158 HA2 1
   ATOM 4998 HA3 D GLY A 184 ? -42.53980 12.04866 3.17050 0.510 15.47876 H ? A ? 158 HA3 1
   ATOM 4999 N A ARG A 185 ? -40.57931 13.26981 1.08444 0.490 12.66216 N ? A ? 159 N 1
   ATOM 5000 CA A ARG A 185 ? -39.20814 12.98879 0.68285 0.490 11.42253 C ? A ? 159 CA 1
   ATOM 5001 C A ARG A 185 ? -38.88144 13.88065 -0.51279 0.490 7.05845 C ? A ? 159 C 1
   ATOM 5002 O A ARG A 185 ? -39.76603 14.19336 -1.32614 0.490 8.19542 O ? A ? 159 O 1
   ATOM 5003 CB A ARG A 185 ? -38.99979 11.52471 0.26546 0.490 12.66969 C ? A ? 159 CB 1
   ATOM 5004 CG A ARG A 185 ? -39.14200 10.49892 1.36564 0.490 20.29810 C ? A ? 159 CG 1
   ATOM 5005 CD A ARG A 185 ? -38.93820 9.06752 0.83033 0.490 32.22384 C ? A ? 159 CD 1
   ATOM 5006 NE A ARG A 185 ? -38.75675 8.13268 1.93524 0.490 44.97441 N ? A ? 159 NE 1
   ATOM 5007 CZ A ARG A 185 ? -39.74486 7.52136 2.57293 0.490 47.90452 C ? A ? 159 CZ 1
   ATOM 5008 NH1 A ARG A 185 ? -41.00163 7.63230 2.17338 0.490 53.59433 N ? A ? 159 NH1 1
   ATOM 5009 NH2 A ARG A 185 ? -39.46711 6.78042 3.64099 0.490 49.24295 N ? A ? 159 NH2 1
   ATOM 5010 H A ARG A 185 ? -41.11096 13.37819 0.41721 0.490 15.20771 H ? A ? 159 H 1
   ATOM 5011 HA A ARG A 185 ? -38.60974 13.17656 1.42282 0.490 13.72015 H ? A ? 159 HA 1
   ATOM 5012 HB2 A ARG A 185 ? -39.65472 11.30724 -0.41621 0.490 15.21675 H ? A ? 159 HB2 1
   ATOM 5013 HB3 A ARG A 185 ? -38.10369 11.43646 -0.09525 0.490 15.21675 H ? A ? 159 HB3 1
   ATOM 5014 HG2 A ARG A 185 ? -38.47530 10.66668 2.04995 0.490 24.37083 H ? A ? 159 HG2 1
   ATOM 5015 HG3 A ARG A 185 ? -40.03165 10.55816 1.74761 0.490 24.37083 H ? A ? 159 HG3 1
   ATOM 5016 HD2 A ARG A 185 ? -39.71772 8.79684 0.32045 0.490 38.68172 H ? A ? 159 HD2 1
   ATOM 5017 HD3 A ARG A 185 ? -38.14811 9.03982 0.26828 0.490 38.68172 H ? A ? 159 HD3 1
   ATOM 5018 HE A ARG A 185 ? -37.95255 7.96657 2.19072 0.490 53.98241 H ? A ? 159 HE 1
   ATOM 5019 HH11 A ARG A 185 ? -41.19324 8.11009 1.48447 0.490 64.32632 H ? A ? 159 HH11 1
   ATOM 5020 HH12 A ARG A 185 ? -41.62671 7.22660 2.60266 0.490 64.32632 H ? A ? 159 HH12 1
   ATOM 5021 HH21 A ARG A 185 ? -38.65418 6.70221 3.91048 0.490 59.10465 H ? A ? 159 HH21 1
   ATOM 5022 HH22 A ARG A 185 ? -40.10035 6.37925 4.06251 0.490 59.10465 H ? A ? 159 HH22 1
   ATOM 5023 N D ARG A 185 ? -40.47487 12.82596 0.98696 0.510 12.38200 N ? A ? 159 N 1
   ATOM 5024 CA D ARG A 185 ? -39.10555 12.70558 0.52555 0.510 12.26400 C ? A ? 159 CA 1
   ATOM 5025 C D ARG A 185 ? -38.84364 13.81721 -0.47400 0.510 7.05854 C ? A ? 159 C 1
   ATOM 5026 O D ARG A 185 ? -39.77069 14.49692 -0.93879 0.510 8.77459 O ? A ? 159 O 1
   ATOM 5027 CB D ARG A 185 ? -38.88839 11.34624 -0.16002 0.510 12.67975 C ? A ? 159 CB 1
   ATOM 5028 CG D ARG A 185 ? -39.18126 10.13331 0.71871 0.510 24.41079 C ? A ? 159 CG 1
   ATOM 5029 CD D ARG A 185 ? -38.35177 8.90143 0.29072 0.510 28.64796 C ? A ? 159 CD 1
   ATOM 5030 NE D ARG A 185 ? -38.40478 7.85369 1.29805 0.510 44.68354 N ? A ? 159 NE 1
   ATOM 5031 CZ D ARG A 185 ? -37.76823 7.90982 2.46258 0.510 41.74402 C ? A ? 159 CZ 1
   ATOM 5032 NH1 D ARG A 185 ? -37.03039 8.95402 2.78960 0.510 48.97608 N ? A ? 159 NH1 1
   ATOM 5033 NH2 D ARG A 185 ? -37.88177 6.89551 3.32065 0.510 37.53452 N ? A ? 159 NH2 1
   ATOM 5034 H D ARG A 185 ? -41.02509 12.98841 0.34628 0.510 14.87152 H ? A ? 159 H 1
   ATOM 5035 HA D ARG A 185 ? -38.49092 12.77998 1.27227 0.510 14.72991 H ? A ? 159 HA 1
   ATOM 5036 HB2 D ARG A 185 ? -39.47214 11.29445 -0.93297 0.510 15.22881 H ? A ? 159 HB2 1
   ATOM 5037 HB3 D ARG A 185 ? -37.96148 11.28703 -0.43974 0.510 15.22881 H ? A ? 159 HB3 1
   ATOM 5038 HG2 D ARG A 185 ? -38.95955 10.34376 1.63929 0.510 29.30607 H ? A ? 159 HG2 1
   ATOM 5039 HG3 D ARG A 185 ? -40.12154 9.90588 0.64759 0.510 29.30607 H ? A ? 159 HG3 1
   ATOM 5040 HD2 D ARG A 185 ? -38.70723 8.54644 -0.53905 0.510 34.39067 H ? A ? 159 HD2 1
   ATOM 5041 HD3 D ARG A 185 ? -37.42560 9.16314 0.16983 0.510 34.39067 H ? A ? 159 HD3 1
   ATOM 5042 HE D ARG A 185 ? -38.87712 7.15508 1.12943 0.510 53.63336 H ? A ? 159 HE 1
   ATOM 5043 HH11 D ARG A 185 ? -36.95485 9.61484 2.24443 0.510 58.78441 H ? A ? 159 HH11 1
   ATOM 5044 HH12 D ARG A 185 ? -36.62512 8.97364 3.54786 0.510 58.78441 H ? A ? 159 HH12 1
   ATOM 5045 HH21 D ARG A 185 ? -38.36389 6.21279 3.11803 0.510 45.05453 H ? A ? 159 HH21 1
   ATOM 5046 HH22 D ARG A 185 ? -37.47288 6.92404 4.07669 0.510 45.05453 H ? A ? 159 HH22 1
   ATOM 5047 N A PRO A 186 ? -37.63468 14.29852 -0.65647 0.490 9.03340 N ? A ? 160 N 1
   ATOM 5048 CA A PRO A 186 ? -37.26210 15.09207 -1.84385 0.490 9.73126 C ? A ? 160 CA 1
   ATOM 5049 C A PRO A 186 ? -37.73709 14.42579 -3.12004 0.490 8.28527 C ? A ? 160 C 1
   ATOM 5050 O A PRO A 186 ? -37.55790 13.22765 -3.31873 0.490 9.94822 O ? A ? 160 O 1
   ATOM 5051 CB A PRO A 186 ? -35.73688 15.16652 -1.75766 0.490 9.47109 C ? A ? 160 CB 1
   ATOM 5052 CG A PRO A 186 ? -35.48964 15.09137 -0.24616 0.490 8.91806 C ? A ? 160 CG 1
   ATOM 5053 CD A PRO A 186 ? -36.46832 14.03089 0.20085 0.490 11.41076 C ? A ? 160 CD 1
   ATOM 5054 HA A PRO A 186 ? -37.62748 15.98910 -1.79169 0.490 11.69062 H ? A ? 160 HA 1
   ATOM 5055 HB2 A PRO A 186 ? -35.33230 14.41769 -2.22294 0.490 11.37843 H ? A ? 160 HB2 1
   ATOM 5056 HB3 A PRO A 186 ? -35.41485 16.00202 -2.13067 0.490 11.37843 H ? A ? 160 HB3 1
   ATOM 5057 HG2 A PRO A 186 ? -34.57390 14.82795 -0.06467 0.490 10.71479 H ? A ? 160 HG2 1
   ATOM 5058 HG3 A PRO A 186 ? -35.67789 15.94636 0.17152 0.490 10.71479 H ? A ? 160 HG3 1
   ATOM 5059 HD2 A PRO A 186 ? -36.11549 13.14136 0.04229 0.490 13.70603 H ? A ? 160 HD2 1
   ATOM 5060 HD3 A PRO A 186 ? -36.69297 14.13640 1.13856 0.490 13.70603 H ? A ? 160 HD3 1
   ATOM 5061 N D PRO A 186 ? -37.59125 14.03498 -0.82914 0.510 9.89832 N ? A ? 160 N 1
   ATOM 5062 CA D PRO A 186 ? -37.30247 14.89208 -1.99337 0.510 9.30059 C ? A ? 160 CA 1
   ATOM 5063 C D PRO A 186 ? -38.03662 14.38427 -3.22370 0.510 8.48317 C ? A ? 160 C 1
   ATOM 5064 O D PRO A 186 ? -38.09850 13.18042 -3.48313 0.510 11.95397 O ? A ? 160 O 1
   ATOM 5065 CB D PRO A 186 ? -35.78257 14.80699 -2.14399 0.510 10.02042 C ? A ? 160 CB 1
   ATOM 5066 CG D PRO A 186 ? -35.27545 14.31558 -0.81245 0.510 8.04049 C ? A ? 160 CG 1
   ATOM 5067 CD D PRO A 186 ? -36.36452 13.42732 -0.27156 0.510 8.75156 C ? A ? 160 CD 1
   ATOM 5068 HA D PRO A 186 ? -37.54582 15.81518 -1.82141 0.510 11.17382 H ? A ? 160 HA 1
   ATOM 5069 HB2 D PRO A 186 ? -35.55697 14.18295 -2.85151 0.510 12.03762 H ? A ? 160 HB2 1
   ATOM 5070 HB3 D PRO A 186 ? -35.42305 15.68441 -2.34839 0.510 12.03762 H ? A ? 160 HB3 1
   ATOM 5071 HG2 D PRO A 186 ? -34.45331 13.81627 -0.93764 0.510 9.66171 H ? A ? 160 HG2 1
   ATOM 5072 HG3 D PRO A 186 ? -35.11940 15.06892 -0.22166 0.510 9.66171 H ? A ? 160 HG3 1
   ATOM 5073 HD2 D PRO A 186 ? -36.25593 12.51556 -0.58429 0.510 10.51499 H ? A ? 160 HD2 1
   ATOM 5074 HD3 D PRO A 186 ? -36.37792 13.44605 0.69817 0.510 10.51499 H ? A ? 160 HD3 1
   ATOM 5075 N A ALA A 187 ? -38.33083 15.23017 -4.00692 0.490 9.92136 N ? A ? 161 N 1
   ATOM 5076 CA A ALA A 187 ? -38.95476 14.71139 -5.20051 0.490 9.40376 C ? A ? 161 CA 1
   ATOM 5077 C A ALA A 187 ? -37.90706 14.13638 -6.14299 0.490 9.07154 C ? A ? 161 C 1
   ATOM 5078 O A ALA A 187 ? -36.80828 14.66740 -6.26429 0.490 10.90124 O ? A ? 161 O 1
   ATOM 5079 CB A ALA A 187 ? -39.75977 15.78786 -5.91301 0.490 11.30901 C ? A ? 161 CB 1
   ATOM 5080 H A ALA A 187 ? -38.38101 16.08533 -3.93088 0.490 11.91875 H ? A ? 161 H 1
   ATOM 5081 HA A ALA A 187 ? -39.56492 14.00007 -4.95024 0.490 11.29762 H ? A ? 161 HA 1
   ATOM 5082 HB1 A ALA A 187 ? -40.16066 15.40692 -6.70992 0.490 13.58393 H ? A ? 161 HB1 1
   ATOM 5083 HB2 A ALA A 187 ? -40.45283 16.11092 -5.31618 0.490 13.58393 H ? A ? 161 HB2 1
   ATOM 5084 HB3 A ALA A 187 ? -39.16715 16.51611 -6.15663 0.490 13.58393 H ? A ? 161 HB3 1
   ATOM 5085 N D ALA A 187 ? -38.60100 15.32864 -3.97435 0.510 10.28734 N ? A ? 161 N 1
   ATOM 5086 CA D ALA A 187 ? -39.27835 15.03194 -5.22121 0.510 9.30448 C ? A ? 161 CA 1
   ATOM 5087 C D ALA A 187 ? -38.28479 14.41833 -6.20597 0.510 8.10824 C ? A ? 161 C 1
   ATOM 5088 O D ALA A 187 ? -37.18310 14.93790 -6.38559 0.510 9.38102 O ? A ? 161 O 1
   ATOM 5089 CB D ALA A 187 ? -39.90072 16.28694 -5.81883 0.510 10.87547 C ? A ? 161 CB 1
   ATOM 5090 H D ALA A 187 ? -38.60324 16.16540 -3.77580 0.510 12.35793 H ? A ? 161 H 1
   ATOM 5091 HA D ALA A 187 ? -39.99397 14.39779 -5.05797 0.510 11.17850 H ? A ? 161 HA 1
   ATOM 5092 HB1 D ALA A 187 ? -40.34651 16.05413 -6.64827 0.510 13.06368 H ? A ? 161 HB1 1
   ATOM 5093 HB2 D ALA A 187 ? -40.54243 16.65164 -5.18947 0.510 13.06368 H ? A ? 161 HB2 1
   ATOM 5094 HB3 D ALA A 187 ? -39.20037 16.93573 -5.99051 0.510 13.06368 H ? A ? 161 HB3 1
   ATOM 5095 N A PRO A 188 ? -38.23203 13.05666 -6.85139 0.490 9.16429 N ? A ? 162 N 1
   ATOM 5096 CA A PRO A 188 ? -37.27352 12.45799 -7.79049 0.490 10.75071 C ? A ? 162 CA 1
   ATOM 5097 C A PRO A 188 ? -37.10654 13.31250 -9.03586 0.490 8.10234 C ? A ? 162 C 1
   ATOM 5098 O A PRO A 188 ? -37.98973 14.08606 -9.42578 0.490 9.78245 O ? A ? 162 O 1
   ATOM 5099 CB A PRO A 188 ? -37.90913 11.10081 -8.13277 0.490 13.79390 C ? A ? 162 CB 1
   ATOM 5100 CG A PRO A 188 ? -39.37205 11.28749 -7.88457 0.490 16.52227 C ? A ? 162 CG 1
   ATOM 5101 CD A PRO A 188 ? -39.48039 12.25514 -6.73351 0.490 15.26440 C ? A ? 162 CD 1
   ATOM 5102 HA A PRO A 188 ? -36.41176 12.32108 -7.36680 0.490 12.91397 H ? A ? 162 HA 1
   ATOM 5103 HB2 A PRO A 188 ? -37.73962 10.88151 -9.06232 0.490 16.56579 H ? A ? 162 HB2 1
   ATOM 5104 HB3 A PRO A 188 ? -37.54437 10.41047 -7.55719 0.490 16.56579 H ? A ? 162 HB3 1
   ATOM 5105 HG2 A PRO A 188 ? -39.79385 11.65111 -8.67877 0.490 19.83985 H ? A ? 162 HG2 1
   ATOM 5106 HG3 A PRO A 188 ? -39.77530 10.43562 -7.65522 0.490 19.83985 H ? A ? 162 HG3 1
   ATOM 5107 HD2 A PRO A 188 ? -40.26412 12.81889 -6.82754 0.490 18.33040 H ? A ? 162 HD2 1
   ATOM 5108 HD3 A PRO A 188 ? -39.51056 11.78366 -5.88634 0.490 18.33040 H ? A ? 162 HD3 1
   ATOM 5109 N D PRO A 188 ? -38.64992 13.32791 -6.89164 0.510 11.07321 N ? A ? 162 N 1
   ATOM 5110 CA D PRO A 188 ? -37.73699 12.73363 -7.86605 0.510 10.07495 C ? A ? 162 CA 1
   ATOM 5111 C D PRO A 188 ? -37.46254 13.67384 -9.01350 0.510 9.08555 C ? A ? 162 C 1
   ATOM 5112 O D PRO A 188 ? -38.26018 14.56111 -9.31333 0.510 8.99319 O ? A ? 162 O 1
   ATOM 5113 CB D PRO A 188 ? -38.50432 11.48459 -8.35267 0.510 10.10022 C ? A ? 162 CB 1
   ATOM 5114 CG D PRO A 188 ? -39.92157 11.87434 -8.20137 0.510 15.23190 C ? A ? 162 CG 1
   ATOM 5115 CD D PRO A 188 ? -39.98406 12.67522 -6.92212 0.510 11.32465 C ? A ? 162 CD 1
   ATOM 5116 HA D PRO A 188 ? -36.90299 12.47252 -7.44515 0.510 12.10305 H ? A ? 162 HA 1
   ATOM 5117 HB2 D PRO A 188 ? -38.28705 11.29549 -9.27892 0.510 12.13338 H ? A ? 162 HB2 1
   ATOM 5118 HB3 D PRO A 188 ? -38.28754 10.71887 -7.79807 0.510 12.13338 H ? A ? 162 HB3 1
   ATOM 5119 HG2 D PRO A 188 ? -40.19722 12.41299 -8.95950 0.510 18.29140 H ? A ? 162 HG2 1
   ATOM 5120 HG3 D PRO A 188 ? -40.47599 11.08083 -8.13911 0.510 18.29140 H ? A ? 162 HG3 1
   ATOM 5121 HD2 D PRO A 188 ? -40.69447 13.33473 -6.95764 0.510 13.60269 H ? A ? 162 HD2 1
   ATOM 5122 HD3 D PRO A 188 ? -40.10696 12.09628 -6.15360 0.510 13.60269 H ? A ? 162 HD3 1
   ATOM 5123 N A HIS A 189 ? -35.98296 13.08689 -9.69577 0.490 9.77711 N ? A ? 163 N 1
   ATOM 5124 CA A HIS A 189 ? -35.65821 13.75250 -10.95973 0.490 7.53951 C ? A ? 163 CA 1
   ATOM 5125 C A HIS A 189 ? -36.44386 13.17902 -12.13615 0.490 9.47345 C ? A ? 163 C 1
   ATOM 5126 O A HIS A 189 ? -36.50243 11.95615 -12.32813 0.490 14.22856 O ? A ? 163 O 1
   ATOM 5127 CB A HIS A 189 ? -34.16885 13.62585 -11.20909 0.490 10.91107 C ? A ? 163 CB 1
   ATOM 5128 CG A HIS A 189 ? -33.36082 14.73162 -10.58224 0.490 7.05484 C ? A ? 163 CG 1
   ATOM 5129 ND1 A HIS A 189 ? -33.15630 14.80766 -9.21206 0.490 6.81273 N ? A ? 163 ND1 1
   ATOM 5130 CD2 A HIS A 189 ? -32.75138 15.80209 -11.12739 0.490 8.38706 C ? A ? 163 CD2 1
   ATOM 5131 CE1 A HIS A 189 ? -32.41413 15.87131 -8.96498 0.490 8.40722 C ? A ? 163 CE1 1
   ATOM 5132 NE2 A HIS A 189 ? -32.18761 16.50156 -10.10362 0.490 6.50919 N ? A ? 163 NE2 1
   ATOM 5133 H A HIS A 189 ? -35.37264 12.54109 -9.43267 0.490 11.74565 H ? A ? 163 H 1
   ATOM 5134 HA A HIS A 189 ? -35.90533 14.68834 -10.89616 0.490 9.06052 H ? A ? 163 HA 1
   ATOM 5135 HB2 A HIS A 189 ? -33.85965 12.78451 -10.83834 0.490 13.10640 H ? A ? 163 HB2 1
   ATOM 5136 HB3 A HIS A 189 ? -34.00862 13.64574 -12.16556 0.490 13.10640 H ? A ? 163 HB3 1
   ATOM 5137 HD2 A HIS A 189 ? -32.72130 16.02168 -12.03059 0.490 10.07759 H ? A ? 163 HD2 1
   ATOM 5138 HE1 A HIS A 189 ? -32.10274 16.13318 -8.12871 0.490 10.10178 H ? A ? 163 HE1 1
   ATOM 5139 HE2 A HIS A 189 ? -31.75210 17.23858 -10.18570 0.490 7.82415 H ? A ? 163 HE2 1
   ATOM 5140 N D HIS A 189 ? -36.31402 13.46679 -9.65018 0.510 9.43809 N ? A ? 163 N 1
   ATOM 5141 CA D HIS A 189 ? -36.01104 14.11500 -10.93509 0.510 7.48397 C ? A ? 163 CA 1
   ATOM 5142 C D HIS A 189 ? -36.86768 13.56043 -12.07067 0.510 9.66683 C ? A ? 163 C 1
   ATOM 5143 O D HIS A 189 ? -36.98200 12.33843 -12.23895 0.510 13.14764 O ? A ? 163 O 1
   ATOM 5144 CB D HIS A 189 ? -34.55031 13.90956 -11.27477 0.510 9.64336 C ? A ? 163 CB 1
   ATOM 5145 CG D HIS A 189 ? -33.64104 14.94752 -10.67408 0.510 7.16413 C ? A ? 163 CG 1
   ATOM 5146 ND1 D HIS A 189 ? -33.55228 15.15351 -9.30851 0.510 6.65815 N ? A ? 163 ND1 1
   ATOM 5147 CD2 D HIS A 189 ? -32.81258 15.83804 -11.25404 0.510 8.47077 C ? A ? 163 CD2 1
   ATOM 5148 CE1 D HIS A 189 ? -32.70001 16.13988 -9.09185 0.510 8.43115 C ? A ? 163 CE1 1
   ATOM 5149 NE2 D HIS A 189 ? -32.25134 16.57328 -10.25326 0.510 6.50156 N ? A ? 163 NE2 1
   ATOM 5150 H D HIS A 189 ? -35.68613 12.95398 -9.36316 0.510 11.33882 H ? A ? 163 H 1
   ATOM 5151 HA D HIS A 189 ? -36.20568 15.06151 -10.85063 0.510 8.99388 H ? A ? 163 HA 1
   ATOM 5152 HB2 D HIS A 189 ? -34.27106 13.04214 -10.94234 0.510 11.58515 H ? A ? 163 HB2 1
   ATOM 5153 HB3 D HIS A 189 ? -34.44547 13.94499 -12.23843 0.510 11.58515 H ? A ? 163 HB3 1
   ATOM 5154 HD2 D HIS A 189 ? -32.65375 15.93299 -12.16544 0.510 10.17804 H ? A ? 163 HD2 1
   ATOM 5155 HE1 D HIS A 189 ? -32.45701 16.47308 -8.25829 0.510 10.13049 H ? A ? 163 HE1 1
   ATOM 5156 HE2 D HIS A 189 ? -31.69277 17.21806 -10.36212 0.510 7.81499 H ? A ? 163 HE2 1
   ATOM 5157 N A THR A 190 ? -37.04795 14.05566 -12.91303 0.490 9.71766 N ? A ? 164 N 1
   ATOM 5158 CA A THR A 190 ? -37.70527 13.71462 -14.17200 0.490 11.09402 C ? A ? 164 CA 1
   ATOM 5159 C A THR A 190 ? -36.78288 13.99400 -15.33044 0.490 11.66418 C ? A ? 164 C 1
   ATOM 5160 O A THR A 190 ? -35.76950 14.69251 -15.18797 0.490 9.89043 O ? A ? 164 O 1
   ATOM 5161 CB A THR A 190 ? -38.97527 14.55543 -14.34351 0.490 12.30199 C ? A ? 164 CB 1
   ATOM 5162 OG1 A THR A 190 ? -38.58437 15.92030 -14.53236 0.490 9.41957 O ? A ? 164 OG1 1
   ATOM 5163 CG2 A THR A 190 ? -39.84556 14.43832 -13.15407 0.490 13.51652 C ? A ? 164 CG2 1
   ATOM 5164 H A THR A 190 ? -37.09561 14.89429 -12.72856 0.490 11.67430 H ? A ? 164 H 1
   ATOM 5165 HA A THR A 190 ? -37.94248 12.77413 -14.16194 0.490 13.32594 H ? A ? 164 HA 1
   ATOM 5166 HB A THR A 190 ? -39.48699 14.24674 -15.10754 0.490 14.77550 H ? A ? 164 HB 1
   ATOM 5167 HG1 A THR A 190 ? -38.14988 16.18957 -13.86579 0.490 11.31660 H ? A ? 164 HG1 1
   ATOM 5168 HG21 A THR A 190 ? -40.69739 14.87071 -13.32239 0.490 16.23295 H ? A ? 164 HG21 1
   ATOM 5169 HG22 A THR A 190 ? -40.00230 13.50342 -12.94842 0.490 16.23295 H ? A ? 164 HG22 1
   ATOM 5170 HG23 A THR A 190 ? -39.42288 14.86200 -12.39070 0.490 16.23295 H ? A ? 164 HG23 1
   ATOM 5171 N D THR A 190 ? -37.48067 14.46620 -12.83170 0.510 8.39643 N ? A ? 164 N 1
   ATOM 5172 CA D THR A 190 ? -38.12435 14.14625 -14.09819 0.510 11.77341 C ? A ? 164 CA 1
   ATOM 5173 C D THR A 190 ? -37.12255 14.23875 -15.23164 0.510 10.89580 C ? A ? 164 C 1
   ATOM 5174 O D THR A 190 ? -36.00707 14.75622 -15.06947 0.510 10.55498 O ? A ? 164 O 1
   ATOM 5175 CB D THR A 190 ? -39.28325 15.11536 -14.35566 0.510 10.18094 C ? A ? 164 CB 1
   ATOM 5176 OG1 D THR A 190 ? -38.72413 16.40512 -14.64795 0.510 9.43944 O ? A ? 164 OG1 1
   ATOM 5177 CG2 D THR A 190 ? -40.19739 15.23501 -13.15438 0.510 13.78496 C ? A ? 164 CG2 1
   ATOM 5178 H D THR A 190 ? -37.53729 15.29941 -12.62639 0.510 10.08883 H ? A ? 164 H 1
   ATOM 5179 HA D THR A 190 ? -38.47504 13.24297 -14.05331 0.510 14.14121 H ? A ? 164 HA 1
   ATOM 5180 HB D THR A 190 ? -39.82170 14.78922 -15.09363 0.510 12.23025 H ? A ? 164 HB 1
   ATOM 5181 HG1 D THR A 190 ? -38.69118 16.86916 -13.94854 0.510 11.34045 H ? A ? 164 HG1 1
   ATOM 5182 HG21 D THR A 190 ? -40.97905 15.76173 -13.38347 0.510 16.55507 H ? A ? 164 HG21 1
   ATOM 5183 HG22 D THR A 190 ? -40.48452 14.35420 -12.86694 0.510 16.55507 H ? A ? 164 HG22 1
   ATOM 5184 HG23 D THR A 190 ? -39.72944 15.66776 -12.42318 0.510 16.55507 H ? A ? 164 HG23 1
   ATOM 5185 N A PRO A 191 ? -37.12285 13.51438 -16.53104 0.490 11.19663 N ? A ? 165 N 1
   ATOM 5186 CA A PRO A 191 ? -36.31014 13.87800 -17.70097 0.490 12.85435 C ? A ? 165 CA 1
   ATOM 5187 C A PRO A 191 ? -36.16095 15.38419 -17.88448 0.490 10.57601 C ? A ? 165 C 1
   ATOM 5188 O A PRO A 191 ? -35.05638 15.85516 -18.17323 0.490 9.88242 O ? A ? 165 O 1
   ATOM 5189 CB A PRO A 191 ? -37.09120 13.22268 -18.86106 0.490 14.98325 C ? A ? 165 CB 1
   ATOM 5190 CG A PRO A 191 ? -37.65782 11.98546 -18.21894 0.490 14.48579 C ? A ? 165 CG 1
   ATOM 5191 CD A PRO A 191 ? -38.12986 12.48090 -16.85187 0.490 15.16087 C ? A ? 165 CD 1
   ATOM 5192 HA A PRO A 191 ? -35.42737 13.48104 -17.63741 0.490 15.43834 H ? A ? 165 HA 1
   ATOM 5193 HB2 A PRO A 191 ? -37.79326 13.81404 -19.17462 0.490 17.99302 H ? A ? 165 HB2 1
   ATOM 5194 HB3 A PRO A 191 ? -36.49251 13.00190 -19.59162 0.490 17.99302 H ? A ? 165 HB3 1
   ATOM 5195 HG2 A PRO A 191 ? -38.39744 11.64166 -18.74398 0.490 17.39606 H ? A ? 165 HG2 1
   ATOM 5196 HG3 A PRO A 191 ? -36.97047 11.30685 -18.12991 0.490 17.39606 H ? A ? 165 HG3 1
   ATOM 5197 HD2 A PRO A 191 ? -39.01911 12.86444 -16.90697 0.490 18.20616 H ? A ? 165 HD2 1
   ATOM 5198 HD3 A PRO A 191 ? -38.11719 11.76527 -16.19719 0.490 18.20616 H ? A ? 165 HD3 1
   ATOM 5199 N D PRO A 191 ? -37.47815 13.75995 -16.43142 0.510 10.93308 N ? A ? 165 N 1
   ATOM 5200 CA D PRO A 191 ? -36.54933 13.89852 -17.56435 0.510 13.00257 C ? A ? 165 CA 1
   ATOM 5201 C D PRO A 191 ? -36.22445 15.35107 -17.86851 0.510 10.58053 C ? A ? 165 C 1
   ATOM 5202 O D PRO A 191 ? -35.07227 15.67987 -18.18133 0.510 9.81249 O ? A ? 165 O 1
   ATOM 5203 CB D PRO A 191 ? -37.32073 13.23298 -18.72814 0.510 14.82363 C ? A ? 165 CB 1
   ATOM 5204 CG D PRO A 191 ? -38.14181 12.19149 -18.06017 0.510 14.91425 C ? A ? 165 CG 1
   ATOM 5205 CD D PRO A 191 ? -38.53763 12.75939 -16.69345 0.510 14.30829 C ? A ? 165 CD 1
   ATOM 5206 HA D PRO A 191 ? -35.73220 13.40378 -17.39571 0.510 15.61620 H ? A ? 165 HA 1
   ATOM 5207 HB2 D PRO A 191 ? -37.87950 13.88678 -19.17671 0.510 17.80147 H ? A ? 165 HB2 1
   ATOM 5208 HB3 D PRO A 191 ? -36.69905 12.83872 -19.35978 0.510 17.80147 H ? A ? 165 HB3 1
   ATOM 5209 HG2 D PRO A 191 ? -38.93023 12.00772 -18.59452 0.510 17.91022 H ? A ? 165 HG2 1
   ATOM 5210 HG3 D PRO A 191 ? -37.61679 11.38275 -17.95445 0.510 17.91022 H ? A ? 165 HG3 1
   ATOM 5211 HD2 D PRO A 191 ? -39.41041 13.18083 -16.73273 0.510 17.18307 H ? A ? 165 HD2 1
   ATOM 5212 HD3 D PRO A 191 ? -38.53447 12.06553 -16.01563 0.510 17.18307 H ? A ? 165 HD3 1
   ATOM 5213 N A MET A 192 ? -37.23080 16.14708 -17.71072 0.490 10.24829 N ? A ? 166 N 1
   ATOM 5214 CA A MET A 192 ? -37.13798 17.59321 -17.84136 0.490 10.14869 C ? A ? 166 CA 1
   ATOM 5215 C A MET A 192 ? -36.17489 18.19125 -16.80619 0.490 8.77525 C ? A ? 166 C 1
   ATOM 5216 O A MET A 192 ? -35.59962 19.26246 -17.04633 0.490 8.72611 O ? A ? 166 O 1
   ATOM 5217 CB A MET A 192 ? -38.51464 18.23187 -17.68364 0.490 14.12912 C ? A ? 166 CB 1
   ATOM 5218 CG A MET A 192 ? -38.48648 19.73297 -17.78913 0.490 17.75538 C ? A ? 166 CG 1
   ATOM 5219 SD A MET A 192 ? -40.12745 20.47008 -17.96239 0.490 22.68464 S ? A ? 166 SD 1
   ATOM 5220 CE A MET A 192 ? -40.55548 19.75970 -19.55563 0.490 15.42810 C ? A ? 166 CE 1
   ATOM 5221 H A MET A 192 ? -38.01667 15.85576 -17.51800 0.490 12.31107 H ? A ? 166 H 1
   ATOM 5222 HA A MET A 192 ? -36.81467 17.79240 -18.73394 0.490 12.19154 H ? A ? 166 HA 1
   ATOM 5223 HB2 A MET A 192 ? -39.09912 17.89442 -18.38035 0.490 16.96806 H ? A ? 166 HB2 1
   ATOM 5224 HB3 A MET A 192 ? -38.87019 18.00039 -16.81134 0.490 16.96806 H ? A ? 166 HB3 1
   ATOM 5225 HG2 A MET A 192 ? -38.08047 20.09632 -16.98661 0.490 21.31957 H ? A ? 166 HG2 1
   ATOM 5226 HG3 A MET A 192 ? -37.96444 19.98305 -18.56747 0.490 21.31957 H ? A ? 166 HG3 1
   ATOM 5227 HE1 A MET A 192 ? -41.35560 20.19405 -19.89036 0.490 18.52683 H ? A ? 166 HE1 1
   ATOM 5228 HE2 A MET A 192 ? -39.82000 19.90072 -20.17213 0.490 18.52683 H ? A ? 166 HE2 1
   ATOM 5229 HE3 A MET A 192 ? -40.71662 18.80962 -19.44475 0.490 18.52683 H ? A ? 166 HE3 1
   ATOM 5230 N D MET A 192 ? -37.21980 16.22124 -17.77002 0.510 10.22714 N ? A ? 166 N 1
   ATOM 5231 CA D MET A 192 ? -37.01215 17.64284 -17.97424 0.510 10.09516 C ? A ? 166 CA 1
   ATOM 5232 C D MET A 192 ? -36.08640 18.21710 -16.90169 0.510 8.78456 C ? A ? 166 C 1
   ATOM 5233 O D MET A 192 ? -35.30554 19.12518 -17.19300 0.510 9.06740 O ? A ? 166 O 1
   ATOM 5234 CB D MET A 192 ? -38.36222 18.36803 -17.95797 0.510 14.52280 C ? A ? 166 CB 1
   ATOM 5235 CG D MET A 192 ? -38.28943 19.83624 -18.28132 0.510 17.26226 C ? A ? 166 CG 1
   ATOM 5236 SD D MET A 192 ? -39.92034 20.58442 -18.48915 0.510 28.97118 S ? A ? 166 SD 1
   ATOM 5237 CE D MET A 192 ? -40.20363 19.77093 -20.05096 0.510 13.60525 C ? A ? 166 CE 1
   ATOM 5238 H D MET A 192 ? -38.03285 16.01153 -17.58410 0.510 12.28568 H ? A ? 166 H 1
   ATOM 5239 HA D MET A 192 ? -36.60763 17.78050 -18.84506 0.510 12.12731 H ? A ? 166 HA 1
   ATOM 5240 HB2 D MET A 192 ? -38.94342 17.95256 -18.61408 0.510 17.44048 H ? A ? 166 HB2 1
   ATOM 5241 HB3 D MET A 192 ? -38.74761 18.28249 -17.07194 0.510 17.44048 H ? A ? 166 HB3 1
   ATOM 5242 HG2 D MET A 192 ? -37.83723 20.29762 -17.55776 0.510 20.72783 H ? A ? 166 HG2 1
   ATOM 5243 HG3 D MET A 192 ? -37.79720 19.95404 -19.10881 0.510 20.72783 H ? A ? 166 HG3 1
   ATOM 5244 HE1 D MET A 192 ? -40.94457 20.20416 -20.50287 0.510 16.33942 H ? A ? 166 HE1 1
   ATOM 5245 HE2 D MET A 192 ? -39.40137 19.83798 -20.59205 0.510 16.33942 H ? A ? 166 HE2 1
   ATOM 5246 HE3 D MET A 192 ? -40.41543 18.83854 -19.88755 0.510 16.33942 H ? A ? 166 HE3 1
   ATOM 5247 N A ASP A 193 ? -36.04426 17.53794 -15.64619 0.490 9.72333 N ? A ? 167 N 1
   ATOM 5248 CA A ASP A 193 ? -35.11467 18.05056 -14.61733 0.490 8.33675 C ? A ? 167 CA 1
   ATOM 5249 C A ASP A 193 ? -33.67890 17.92829 -15.08988 0.490 7.25037 C ? A ? 167 C 1
   ATOM 5250 O A ASP A 193 ? -32.85055 18.77267 -14.74947 0.490 7.87077 O ? A ? 167 O 1
   ATOM 5251 CB A ASP A 193 ? -35.28305 17.30133 -13.31093 0.490 8.91508 C ? A ? 167 CB 1
   ATOM 5252 CG A ASP A 193 ? -36.53504 17.65924 -12.58190 0.490 8.85619 C ? A ? 167 CG 1
   ATOM 5253 OD1 A ASP A 193 ? -37.05202 18.75830 -12.84540 0.490 12.09104 O ? A ? 167 OD1 1
   ATOM 5254 OD2 A ASP A 193 ? -37.03225 16.81245 -11.78079 0.490 9.89640 O ? A ? 167 OD2 1
   ATOM 5255 H A ASP A 193 ? -36.46520 16.81947 -15.43122 0.490 11.68111 H ? A ? 167 H 1
   ATOM 5256 HA A ASP A 193 ? -35.32524 18.98340 -14.45494 0.490 10.01722 H ? A ? 167 HA 1
   ATOM 5257 HB2 A ASP A 193 ? -35.30819 16.34947 -13.49590 0.490 10.71121 H ? A ? 167 HB2 1
   ATOM 5258 HB3 A ASP A 193 ? -34.53244 17.50709 -12.73201 0.490 10.71121 H ? A ? 167 HB3 1
   ATOM 5259 N D ASP A 193 ? -36.21850 17.74107 -15.65318 0.510 9.21457 N ? A ? 167 N 1
   ATOM 5260 CA D ASP A 193 ? -35.28859 18.18324 -14.58905 0.510 8.49584 C ? A ? 167 CA 1
   ATOM 5261 C D ASP A 193 ? -33.83955 17.84272 -14.94701 0.510 7.31230 C ? A ? 167 C 1
   ATOM 5262 O D ASP A 193 ? -32.93707 18.60754 -14.61875 0.510 7.84658 O ? A ? 167 O 1
   ATOM 5263 CB D ASP A 193 ? -35.63651 17.53851 -13.24235 0.510 8.89340 C ? A ? 167 CB 1
   ATOM 5264 CG D ASP A 193 ? -36.93362 18.06136 -12.58744 0.510 10.05117 C ? A ? 167 CG 1
   ATOM 5265 OD1 D ASP A 193 ? -37.34078 19.23836 -12.77744 0.510 12.65629 O ? A ? 167 OD1 1
   ATOM 5266 OD2 D ASP A 193 ? -37.54889 17.25050 -11.82141 0.510 12.04132 O ? A ? 167 OD2 1
   ATOM 5267 H D ASP A 193 ? -36.81756 17.17881 -15.39905 0.510 11.07061 H ? A ? 167 H 1
   ATOM 5268 HA D ASP A 193 ? -35.38408 19.14427 -14.49847 0.510 10.20812 H ? A ? 167 HA 1
   ATOM 5269 HB2 D ASP A 193 ? -35.74280 16.58372 -13.37641 0.510 10.68519 H ? A ? 167 HB2 1
   ATOM 5270 HB3 D ASP A 193 ? -34.90937 17.70764 -12.62302 0.510 10.68519 H ? A ? 167 HB3 1
   ATOM 5271 N A TRP A 194 ? -33.36138 16.83568 -15.79741 0.490 7.06903 N ? A ? 168 N 1
   ATOM 5272 CA A TRP A 194 ? -32.00286 16.64708 -16.31388 0.490 9.70609 C ? A ? 168 CA 1
   ATOM 5273 C A TRP A 194 ? -31.67897 17.67395 -17.40472 0.490 10.03551 C ? A ? 168 C 1
   ATOM 5274 O A TRP A 194 ? -30.51338 18.01513 -17.60772 0.490 8.09585 O ? A ? 168 O 1
   ATOM 5275 CB A TRP A 194 ? -31.82810 15.21409 -16.82436 0.490 7.55007 C ? A ? 168 CB 1
   ATOM 5276 CG A TRP A 194 ? -31.95138 14.18417 -15.69545 0.490 7.83795 C ? A ? 168 CG 1
   ATOM 5277 CD1 A TRP A 194 ? -32.99516 13.34360 -15.43156 0.490 11.37560 C ? A ? 168 CD1 1
   ATOM 5278 CD2 A TRP A 194 ? -30.99893 13.98118 -14.65139 0.490 7.03770 C ? A ? 168 CD2 1
   ATOM 5279 NE1 A TRP A 194 ? -32.73233 12.59469 -14.31666 0.490 10.58096 N ? A ? 168 NE1 1
   ATOM 5280 CE2 A TRP A 194 ? -31.52040 12.97578 -13.79092 0.490 9.59536 C ? A ? 168 CE2 1
   ATOM 5281 CE3 A TRP A 194 ? -29.75219 14.53281 -14.36187 0.490 8.18234 C ? A ? 168 CE3 1
   ATOM 5282 CZ2 A TRP A 194 ? -30.83160 12.53421 -12.67082 0.490 8.75539 C ? A ? 168 CZ2 1
   ATOM 5283 CZ3 A TRP A 194 ? -29.06758 14.08933 -13.25479 0.490 8.36375 C ? A ? 168 CZ3 1
   ATOM 5284 CH2 A TRP A 194 ? -29.60647 13.09182 -12.41607 0.490 10.08183 C ? A ? 168 CH2 1
   ATOM 5285 H A TRP A 194 ? -33.90664 16.19881 -15.98891 0.490 8.49595 H ? A ? 168 H 1
   ATOM 5286 HA A TRP A 194 ? -31.36345 16.77205 -15.59524 0.490 11.66042 H ? A ? 168 HA 1
   ATOM 5287 HB2 A TRP A 194 ? -32.51350 15.02485 -17.48415 0.490 9.07320 H ? A ? 168 HB2 1
   ATOM 5288 HB3 A TRP A 194 ? -30.94888 15.12291 -17.22382 0.490 9.07320 H ? A ? 168 HB3 1
   ATOM 5289 HD1 A TRP A 194 ? -33.77355 13.28810 -15.93745 0.490 13.66384 H ? A ? 168 HD1 1
   ATOM 5290 HE1 A TRP A 194 ? -33.24417 11.98262 -13.99572 0.490 12.71027 H ? A ? 168 HE1 1
   ATOM 5291 HE3 A TRP A 194 ? -29.38871 15.19099 -14.90921 0.490 9.83193 H ? A ? 168 HE3 1
   ATOM 5292 HZ2 A TRP A 194 ? -31.18905 11.88225 -12.11217 0.490 10.51959 H ? A ? 168 HZ2 1
   ATOM 5293 HZ3 A TRP A 194 ? -28.23522 14.45332 -13.05582 0.490 10.04962 H ? A ? 168 HZ3 1
   ATOM 5294 HH2 A TRP A 194 ? -29.12082 12.80708 -11.67582 0.490 12.11131 H ? A ? 168 HH2 1
   ATOM 5295 N D TRP A 194 ? -33.59008 16.68770 -15.59061 0.510 7.04988 N ? A ? 168 N 1
   ATOM 5296 CA D TRP A 194 ? -32.21002 16.37934 -15.97849 0.510 9.15668 C ? A ? 168 CA 1
   ATOM 5297 C D TRP A 194 ? -31.72374 17.31357 -17.09053 0.510 10.12166 C ? A ? 168 C 1
   ATOM 5298 O D TRP A 194 ? -30.54170 17.66404 -17.13775 0.510 8.65543 O ? A ? 168 O 1
   ATOM 5299 CB D TRP A 194 ? -32.08505 14.92434 -16.42972 0.510 8.68347 C ? A ? 168 CB 1
   ATOM 5300 CG D TRP A 194 ? -32.04215 13.97996 -15.27726 0.510 7.30573 C ? A ? 168 CG 1
   ATOM 5301 CD1 D TRP A 194 ? -33.03087 13.13681 -14.88533 0.510 9.26239 C ? A ? 168 CD1 1
   ATOM 5302 CD2 D TRP A 194 ? -30.99128 13.84686 -14.32424 0.510 7.60292 C ? A ? 168 CD2 1
   ATOM 5303 NE1 D TRP A 194 ? -32.63545 12.43927 -13.77472 0.510 11.20690 N ? A ? 168 NE1 1
   ATOM 5304 CE2 D TRP A 194 ? -31.40159 12.86983 -13.38083 0.510 7.45000 C ? A ? 168 CE2 1
   ATOM 5305 CE3 D TRP A 194 ? -29.72870 14.43960 -14.17033 0.510 8.30267 C ? A ? 168 CE3 1
   ATOM 5306 CZ2 D TRP A 194 ? -30.60241 12.47817 -12.31466 0.510 8.67844 C ? A ? 168 CZ2 1
   ATOM 5307 CZ3 D TRP A 194 ? -28.92976 14.04166 -13.10759 0.510 8.43353 C ? A ? 168 CZ3 1
   ATOM 5308 CH2 D TRP A 194 ? -29.37300 13.06475 -12.19420 0.510 9.51523 C ? A ? 168 CH2 1
   ATOM 5309 H D TRP A 194 ? -34.17692 16.09593 -15.80280 0.510 8.47298 H ? A ? 168 H 1
   ATOM 5310 HA D TRP A 194 ? -31.64121 16.49616 -15.20150 0.510 11.00113 H ? A ? 168 HA 1
   ATOM 5311 HB2 D TRP A 194 ? -32.84995 14.69530 -16.98052 0.510 10.43329 H ? A ? 168 HB2 1
   ATOM 5312 HB3 D TRP A 194 ? -31.26612 14.81835 -16.93865 0.510 10.43329 H ? A ? 168 HB3 1
   ATOM 5313 HD1 D TRP A 194 ? -33.85433 13.04613 -15.30794 0.510 11.12798 H ? A ? 168 HD1 1
   ATOM 5314 HE1 D TRP A 194 ? -33.09407 11.82462 -13.38551 0.510 13.46140 H ? A ? 168 HE1 1
   ATOM 5315 HE3 D TRP A 194 ? -29.43293 15.08681 -14.76911 0.510 9.97632 H ? A ? 168 HE3 1
   ATOM 5316 HZ2 D TRP A 194 ? -30.89306 11.83957 -11.70424 0.510 10.42724 H ? A ? 168 HZ2 1
   ATOM 5317 HZ3 D TRP A 194 ? -28.08985 14.42529 -12.99677 0.510 10.13335 H ? A ? 168 HZ3 1
   ATOM 5318 HH2 D TRP A 194 ? -28.81646 12.81295 -11.49295 0.510 11.43139 H ? A ? 168 HH2 1
   ATOM 5319 N A MET A 195 ? -32.68702 18.19378 -18.09964 0.490 7.69490 N ? A ? 169 N 1
   ATOM 5320 CA A MET A 195 ? -32.41311 19.20624 -19.09232 0.490 6.90768 C ? A ? 169 CA 1
   ATOM 5321 C A MET A 195 ? -32.21931 20.59659 -18.48775 0.490 7.16178 C ? A ? 169 C 1
   ATOM 5322 O A MET A 195 ? -31.29487 21.32099 -18.88048 0.490 6.77182 O ? A ? 169 O 1
   ATOM 5323 CB A MET A 195 ? -33.55516 19.24939 -20.12616 0.490 6.21454 C ? A ? 169 CB 1
   ATOM 5324 CG A MET A 195 ? -33.39921 20.36391 -21.14960 0.490 7.70141 C ? A ? 169 CG 1
   ATOM 5325 SD A MET A 195 ? -34.84994 20.35872 -22.25523 0.490 11.30830 S ? A ? 169 SD 1
   ATOM 5326 CE A MET A 195 ? -36.15496 20.65274 -21.07056 0.490 14.10302 C ? A ? 169 CE 1
   ATOM 5327 H A MET A 195 ? -33.51498 17.97821 -18.01241 0.490 9.24700 H ? A ? 169 H 1
   ATOM 5328 HA A MET A 195 ? -31.58963 18.95271 -19.53786 0.490 8.30233 H ? A ? 169 HA 1
   ATOM 5329 HB2 A MET A 195 ? -33.57664 18.40604 -20.60491 0.490 7.47057 H ? A ? 169 HB2 1
   ATOM 5330 HB3 A MET A 195 ? -34.39463 19.38790 -19.66032 0.490 7.47057 H ? A ? 169 HB3 1
   ATOM 5331 HG2 A MET A 195 ? -33.34805 21.22155 -20.69936 0.490 9.25481 H ? A ? 169 HG2 1
   ATOM 5332 HG3 A MET A 195 ? -32.59878 20.21823 -21.67779 0.490 9.25481 H ? A ? 169 HG3 1
   ATOM 5333 HE1 A MET A 195 ? -36.96028 20.91121 -21.54549 0.490 16.93674 H ? A ? 169 HE1 1
   ATOM 5334 HE2 A MET A 195 ? -36.31435 19.83868 -20.56775 0.490 16.93674 H ? A ? 169 HE2 1
   ATOM 5335 HE3 A MET A 195 ? -35.88219 21.36422 -20.47031 0.490 16.93674 H ? A ? 169 HE3 1
   ATOM 5336 N D MET A 195 ? -32.61944 17.70669 -17.99506 0.510 6.71295 N ? A ? 169 N 1
   ATOM 5337 CA D MET A 195 ? -32.27317 18.66037 -19.03047 0.510 6.00895 C ? A ? 169 CA 1
   ATOM 5338 C D MET A 195 ? -32.05379 20.05510 -18.47254 0.510 7.53437 C ? A ? 169 C 1
   ATOM 5339 O D MET A 195 ? -31.07590 20.74347 -18.84500 0.510 6.27304 O ? A ? 169 O 1
   ATOM 5340 CB D MET A 195 ? -33.42623 18.68864 -20.05512 0.510 7.66026 C ? A ? 169 CB 1
   ATOM 5341 CG D MET A 195 ? -33.33664 19.71677 -21.13246 0.510 8.12963 C ? A ? 169 CG 1
   ATOM 5342 SD D MET A 195 ? -34.87961 19.68605 -22.13354 0.510 9.83227 S ? A ? 169 SD 1
   ATOM 5343 CE D MET A 195 ? -35.85766 20.84527 -21.21983 0.510 13.67033 C ? A ? 169 CE 1
   ATOM 5344 H D MET A 195 ? -33.43414 17.43312 -18.02713 0.510 8.06865 H ? A ? 169 H 1
   ATOM 5345 HA D MET A 195 ? -31.45085 18.37601 -19.45920 0.510 7.22386 H ? A ? 169 HA 1
   ATOM 5346 HB2 D MET A 195 ? -33.46256 17.82287 -20.49105 0.510 9.20542 H ? A ? 169 HB2 1
   ATOM 5347 HB3 D MET A 195 ? -34.25232 18.85271 -19.57392 0.510 9.20542 H ? A ? 169 HB3 1
   ATOM 5348 HG2 D MET A 195 ? -33.23463 20.59757 -20.73916 0.510 9.76867 H ? A ? 169 HG2 1
   ATOM 5349 HG3 D MET A 195 ? -32.58270 19.52242 -21.71099 0.510 9.76867 H ? A ? 169 HG3 1
   ATOM 5350 HE1 D MET A 195 ? -36.71119 20.95943 -21.66631 0.510 16.41752 H ? A ? 169 HE1 1
   ATOM 5351 HE2 D MET A 195 ? -35.99670 20.50330 -20.32282 0.510 16.41752 H ? A ? 169 HE2 1
   ATOM 5352 HE3 D MET A 195 ? -35.38839 21.69333 -21.18147 0.510 16.41752 H ? A ? 169 HE3 1
   ATOM 5353 N A ASN A 196 ? -33.06218 20.98984 -17.55678 0.490 6.20331 N ? A ? 170 N 1
   ATOM 5354 CA A ASN A 196 ? -33.02360 22.35264 -17.05561 0.490 6.59249 C ? A ? 170 CA 1
   ATOM 5355 C A ASN A 196 ? -32.20889 22.51777 -15.78297 0.490 7.00433 C ? A ? 170 C 1
   ATOM 5356 O A ASN A 196 ? -31.77142 23.62949 -15.47466 0.490 5.94694 O ? A ? 170 O 1
   ATOM 5357 CB A ASN A 196 ? -34.40123 22.85707 -16.76643 0.490 6.17761 C ? A ? 170 CB 1
   ATOM 5358 CG A ASN A 196 ? -35.21826 23.03304 -18.01247 0.490 8.13588 C ? A ? 170 CG 1
   ATOM 5359 OD1 A ASN A 196 ? -34.79078 23.71135 -18.92424 0.490 8.97394 O ? A ? 170 OD1 1
   ATOM 5360 ND2 A ASN A 196 ? -36.37395 22.37640 -18.05288 0.490 10.93539 N ? A ? 170 ND2 1
   ATOM 5361 H A ASN A 196 ? -33.66460 20.49168 -17.19827 0.490 7.45709 H ? A ? 170 H 1
   ATOM 5362 HA A ASN A 196 ? -32.62772 22.89634 -17.75458 0.490 7.92410 H ? A ? 170 HA 1
   ATOM 5363 HB2 A ASN A 196 ? -34.85826 22.22175 -16.19336 0.490 7.42625 H ? A ? 170 HB2 1
   ATOM 5364 HB3 A ASN A 196 ? -34.33782 23.71763 -16.32336 0.490 7.42625 H ? A ? 170 HB3 1
   ATOM 5365 HD21 A ASN A 196 ? -36.88178 22.44186 -18.74384 0.490 13.13559 H ? A ? 170 HD21 1
   ATOM 5366 HD22 A ASN A 196 ? -36.61352 21.88629 -17.38804 0.490 13.13559 H ? A ? 170 HD22 1
   ATOM 5367 N D ASN A 196 ? -32.95261 20.49195 -17.61297 0.510 6.14417 N ? A ? 170 N 1
   ATOM 5368 CA D ASN A 196 ? -32.96404 21.87096 -17.15515 0.510 6.18488 C ? A ? 170 CA 1
   ATOM 5369 C D ASN A 196 ? -32.10505 22.11676 -15.92767 0.510 6.79048 C ? A ? 170 C 1
   ATOM 5370 O D ASN A 196 ? -31.65806 23.24948 -15.71010 0.510 5.98689 O ? A ? 170 O 1
   ATOM 5371 CB D ASN A 196 ? -34.34372 22.31850 -16.75774 0.510 5.59585 C ? A ? 170 CB 1
   ATOM 5372 CG D ASN A 196 ? -35.18567 22.75756 -17.91466 0.510 8.42032 C ? A ? 170 CG 1
   ATOM 5373 OD1 D ASN A 196 ? -34.67673 23.18369 -18.93716 0.510 9.42355 O ? A ? 170 OD1 1
   ATOM 5374 ND2 D ASN A 196 ? -36.49788 22.66967 -17.73067 0.510 11.15366 N ? A ? 170 ND2 1
   ATOM 5375 H D ASN A 196 ? -33.57569 20.00580 -17.27380 0.510 7.38612 H ? A ? 170 H 1
   ATOM 5376 HA D ASN A 196 ? -32.64568 22.39309 -17.90809 0.510 7.43497 H ? A ? 170 HA 1
   ATOM 5377 HB2 D ASN A 196 ? -34.79901 21.58079 -16.32254 0.510 6.72814 H ? A ? 170 HB2 1
   ATOM 5378 HB3 D ASN A 196 ? -34.26598 23.06747 -16.14626 0.510 6.72814 H ? A ? 170 HB3 1
   ATOM 5379 HD21 D ASN A 196 ? -37.03681 22.90655 -18.35760 0.510 13.39751 H ? A ? 170 HD21 1
   ATOM 5380 HD22 D ASN A 196 ? -36.80875 22.37586 -16.98459 0.510 13.39751 H ? A ? 170 HD22 1
   ATOM 5381 N A GLY A 197 ? -32.02380 21.45129 -15.04924 0.490 5.93409 N ? A ? 171 N 1
   ATOM 5382 CA A GLY A 197 ? -31.63062 21.53894 -13.66295 0.490 5.93401 C ? A ? 171 CA 1
   ATOM 5383 C A GLY A 197 ? -32.88066 21.66766 -12.80748 0.490 5.27372 C ? A ? 171 C 1
   ATOM 5384 O A GLY A 197 ? -33.76945 22.48981 -13.10486 0.490 6.38511 O ? A ? 171 O 1
   ATOM 5385 H A GLY A 197 ? -32.12065 20.64534 -15.33326 0.490 7.13403 H ? A ? 171 H 1
   ATOM 5386 HA2 A GLY A 197 ? -31.14351 20.74174 -13.40197 0.490 7.13393 H ? A ? 171 HA2 1
   ATOM 5387 HA3 A GLY A 197 ? -31.06488 22.31446 -13.52371 0.490 7.13393 H ? A ? 171 HA3 1
   ATOM 5388 N D GLY A 197 ? -31.96277 21.11364 -15.09260 0.510 6.16595 N ? A ? 171 N 1
   ATOM 5389 CA D GLY A 197 ? -31.61573 21.35086 -13.70572 0.510 5.79893 C ? A ? 171 CA 1
   ATOM 5390 C D GLY A 197 ? -32.92378 21.45193 -12.93126 0.510 4.95358 C ? A ? 171 C 1
   ATOM 5391 O D GLY A 197 ? -33.89713 22.06765 -13.41503 0.510 6.33453 O ? A ? 171 O 1
   ATOM 5392 H D GLY A 197 ? -32.06094 20.28496 -15.30056 0.510 7.41226 H ? A ? 171 H 1
   ATOM 5393 HA2 D GLY A 197 ? -31.08296 20.61921 -13.35682 0.510 6.97183 H ? A ? 171 HA2 1
   ATOM 5394 HA3 D GLY A 197 ? -31.11553 22.17699 -13.61512 0.510 6.97183 H ? A ? 171 HA3 1
   ATOM 5395 N . LYS A 198 ? -32.95789 20.90509 -11.72226 1.000 5.62862 N ? A ? 172 N 1
   ATOM 5396 CA . LYS A 198 ? -34.17887 20.87061 -10.93308 1.000 6.59124 C ? A ? 172 CA 1
   ATOM 5397 C . LYS A 198 ? -34.30585 22.06100 -9.99592 1.000 7.51773 C ? A ? 172 C 1
   ATOM 5398 O . LYS A 198 ? -33.38028 22.38199 -9.23161 1.000 8.24365 O ? A ? 172 O 1
   ATOM 5399 HA . LYS A 198 ? -34.92436 20.91980 -11.55173 1.000 7.92260 H ? A ? 172 HA 1
   ATOM 5400 CB A LYS A 198 ? -34.26177 19.57605 -10.11787 0.479 5.94905 C ? A ? 172 CB 1
   ATOM 5401 CG A LYS A 198 ? -35.60891 19.40272 -9.40745 0.479 8.92958 C ? A ? 172 CG 1
   ATOM 5402 CD A LYS A 198 ? -35.68388 18.09823 -8.64068 0.479 7.74211 C ? A ? 172 CD 1
   ATOM 5403 CE A LYS A 198 ? -37.10704 17.88381 -8.05830 0.479 8.25822 C ? A ? 172 CE 1
   ATOM 5404 NZ A LYS A 198 ? -38.07086 17.62074 -9.14446 0.479 12.53230 N ? A ? 172 NZ 1
   ATOM 5405 H A LYS A 198 ? -32.32361 20.40501 -11.42694 0.490 6.76747 H ? A ? 172 H 1
   ATOM 5406 HB2 A LYS A 198 ? -34.13761 18.82041 -10.71327 0.479 7.15198 H ? A ? 172 HB2 1
   ATOM 5407 HB3 A LYS A 198 ? -33.56566 19.58408 -9.44240 0.479 7.15198 H ? A ? 172 HB3 1
   ATOM 5408 HG2 A LYS A 198 ? -35.73428 20.13076 -8.77885 0.479 10.72862 H ? A ? 172 HG2 1
   ATOM 5409 HG3 A LYS A 198 ? -36.32039 19.40742 -10.06675 0.479 10.72862 H ? A ? 172 HG3 1
   ATOM 5410 HD2 A LYS A 198 ? -35.48025 17.36003 -9.23608 0.479 9.30365 H ? A ? 172 HD2 1
   ATOM 5411 HD3 A LYS A 198 ? -35.05019 18.11683 -7.90652 0.479 9.30365 H ? A ? 172 HD3 1
   ATOM 5412 HE2 A LYS A 198 ? -37.10168 17.12234 -7.45743 0.479 9.92298 H ? A ? 172 HE2 1
   ATOM 5413 HE3 A LYS A 198 ? -37.38723 18.68070 -7.58148 0.479 9.92298 H ? A ? 172 HE3 1
   ATOM 5414 HZ1 A LYS A 198 ? -38.88851 17.51928 -8.80793 0.479 15.05187 H ? A ? 172 HZ1 1
   ATOM 5415 HZ2 A LYS A 198 ? -38.07686 18.30158 -9.71763 0.479 15.05187 H ? A ? 172 HZ2 1
   ATOM 5416 HZ3 A LYS A 198 ? -37.84362 16.87857 -9.57994 0.479 15.05187 H ? A ? 172 HZ3 1
   ATOM 5417 CB B LYS A 198 ? -34.25258 19.56120 -10.11442 0.521 5.93879 C ? A ? 172 CB 1
   ATOM 5418 CG B LYS A 198 ? -35.63196 19.19520 -9.49622 0.521 8.89295 C ? A ? 172 CG 1
   ATOM 5419 CD B LYS A 198 ? -35.64188 17.72839 -8.99527 0.521 7.29293 C ? A ? 172 CD 1
   ATOM 5420 CE B LYS A 198 ? -36.98611 17.25824 -8.40589 0.521 8.63063 C ? A ? 172 CE 1
   ATOM 5421 NZ B LYS A 198 ? -38.06302 17.49274 -9.38368 0.521 12.65842 N ? A ? 172 NZ 1
   ATOM 5422 HB2 B LYS A 198 ? -34.00094 18.82840 -10.69801 0.521 7.13966 H ? A ? 172 HB2 1
   ATOM 5423 HB3 B LYS A 198 ? -33.62316 19.63136 -9.37970 0.521 7.13966 H ? A ? 172 HB3 1
   ATOM 5424 HG2 B LYS A 198 ? -35.81392 19.77850 -8.74286 0.521 10.68466 H ? A ? 172 HG2 1
   ATOM 5425 HG3 B LYS A 198 ? -36.32442 19.29521 -10.16808 0.521 10.68466 H ? A ? 172 HG3 1
   ATOM 5426 HD2 B LYS A 198 ? -35.43133 17.14556 -9.74150 0.521 8.76463 H ? A ? 172 HD2 1
   ATOM 5427 HD3 B LYS A 198 ? -34.97079 17.63434 -8.30122 0.521 8.76463 H ? A ? 172 HD3 1
   ATOM 5428 HE2 B LYS A 198 ? -36.94407 16.30957 -8.20798 0.521 10.36988 H ? A ? 172 HE2 1
   ATOM 5429 HE3 B LYS A 198 ? -37.18288 17.75733 -7.59775 0.521 10.36988 H ? A ? 172 HE3 1
   ATOM 5430 HZ1 B LYS A 198 ? -38.84822 17.26446 -9.03231 0.521 15.20322 H ? A ? 172 HZ1 1
   ATOM 5431 HZ2 B LYS A 198 ? -38.08693 18.35325 -9.60965 0.521 15.20322 H ? A ? 172 HZ2 1
   ATOM 5432 HZ3 B LYS A 198 ? -37.92139 17.00587 -10.11511 0.521 15.20322 H ? A ? 172 HZ3 1
   ATOM 5433 H D LYS A 198 ? -32.28042 20.54441 -11.33426 0.510 6.76747 H ? A ? 172 H 1
   ATOM 5434 N A GLU A 199 ? -35.45996 22.73059 -10.07418 0.468 8.33729 N ? A ? 173 N 1
   ATOM 5435 CA A GLU A 199 ? -35.82867 23.83885 -9.19301 0.468 7.25790 C ? A ? 173 CA 1
   ATOM 5436 C A GLU A 199 ? -37.05688 23.42291 -8.41080 0.468 8.86547 C ? A ? 173 C 1
   ATOM 5437 O A GLU A 199 ? -38.00783 22.88765 -8.99812 0.468 10.40315 O ? A ? 173 O 1
   ATOM 5438 CB A GLU A 199 ? -36.13452 25.13485 -9.98046 0.468 8.92983 C ? A ? 173 CB 1
   ATOM 5439 CG A GLU A 199 ? -34.96487 25.71485 -10.75915 0.468 10.37852 C ? A ? 173 CG 1
   ATOM 5440 CD A GLU A 199 ? -35.24847 27.06458 -11.46301 0.468 12.47733 C ? A ? 173 CD 1
   ATOM 5441 OE1 A GLU A 199 ? -35.40955 28.08858 -10.77026 0.468 13.67168 O ? A ? 173 OE1 1
   ATOM 5442 OE2 A GLU A 199 ? -35.28378 27.10923 -12.72748 0.468 14.03549 O ? A ? 173 OE2 1
   ATOM 5443 H A GLU A 199 ? -36.06925 22.55229 -10.65433 0.468 10.01786 H ? A ? 173 H 1
   ATOM 5444 HA A GLU A 199 ? -35.09390 24.02792 -8.58864 0.468 8.72260 H ? A ? 173 HA 1
   ATOM 5445 HB2 A GLU A 199 ? -36.84095 24.94570 -10.61771 0.468 10.72891 H ? A ? 173 HB2 1
   ATOM 5446 HB3 A GLU A 199 ? -36.42782 25.81255 -9.35149 0.468 10.72891 H ? A ? 173 HB3 1
   ATOM 5447 HG2 A GLU A 199 ? -34.22777 25.85752 -10.14495 0.468 12.46734 H ? A ? 173 HG2 1
   ATOM 5448 HG3 A GLU A 199 ? -34.70706 25.07897 -11.44478 0.468 12.46734 H ? A ? 173 HG3 1
   ATOM 5449 N B GLU A 199 ? -35.50096 22.63528 -9.99808 0.532 8.28286 N ? A ? 173 N 1
   ATOM 5450 CA B GLU A 199 ? -35.88841 23.65899 -9.04067 0.532 6.94958 C ? A ? 173 CA 1
   ATOM 5451 C B GLU A 199 ? -37.04886 23.14009 -8.21321 0.532 8.82985 C ? A ? 173 C 1
   ATOM 5452 O B GLU A 199 ? -37.67295 22.11143 -8.50726 0.532 6.89068 O ? A ? 173 O 1
   ATOM 5453 CB B GLU A 199 ? -36.26125 24.97525 -9.73660 0.532 8.98382 C ? A ? 173 CB 1
   ATOM 5454 CG B GLU A 199 ? -35.11915 25.57490 -10.50244 0.532 9.17526 C ? A ? 173 CG 1
   ATOM 5455 CD B GLU A 199 ? -35.44002 26.93247 -11.13682 0.532 12.16009 C ? A ? 173 CD 1
   ATOM 5456 OE1 B GLU A 199 ? -35.88995 27.84377 -10.41039 0.532 15.28413 O ? A ? 173 OE1 1
   ATOM 5457 OE2 B GLU A 199 ? -35.23951 27.09605 -12.36493 0.532 15.83444 O ? A ? 173 OE2 1
   ATOM 5458 H B GLU A 199 ? -36.12162 22.44223 -10.56121 0.532 9.95255 H ? A ? 173 H 1
   ATOM 5459 HA B GLU A 199 ? -35.14379 23.85071 -8.44933 0.532 8.35261 H ? A ? 173 HA 1
   ATOM 5460 HB2 B GLU A 199 ? -36.98520 24.80791 -10.36013 0.532 10.79370 H ? A ? 173 HB2 1
   ATOM 5461 HB3 B GLU A 199 ? -36.54256 25.61740 -9.06621 0.532 10.79370 H ? A ? 173 HB3 1
   ATOM 5462 HG2 B GLU A 199 ? -34.37110 25.70135 -9.89801 0.532 11.02343 H ? A ? 173 HG2 1
   ATOM 5463 HG3 B GLU A 199 ? -34.86980 24.96742 -11.21637 0.532 11.02343 H ? A ? 173 HG3 1
   ATOM 5464 N A GLY A 200 ? -37.04250 23.66528 -7.10467 0.468 8.30086 N ? A ? 174 N 1
   ATOM 5465 CA A GLY A 200 ? -38.15431 23.31575 -6.24356 0.468 10.14444 C ? A ? 174 CA 1
   ATOM 5466 C A GLY A 200 ? -39.00900 24.45706 -5.78350 0.468 8.92599 C ? A ? 174 C 1
   ATOM 5467 O A GLY A 200 ? -38.58478 25.61233 -5.66557 0.468 9.29872 O ? A ? 174 O 1
   ATOM 5468 H A GLY A 200 ? -36.38704 24.03772 -6.69083 0.468 9.97415 H ? A ? 174 H 1
   ATOM 5469 HA2 A GLY A 200 ? -38.72883 22.69598 -6.71970 0.468 12.18644 H ? A ? 174 HA2 1
   ATOM 5470 HA3 A GLY A 200 ? -37.80419 22.87748 -5.45220 0.468 12.18644 H ? A ? 174 HA3 1
   ATOM 5471 N B GLY A 200 ? -37.31131 23.84166 -7.13236 0.532 8.89546 N ? A ? 174 N 1
   ATOM 5472 CA B GLY A 200 ? -38.34470 23.44865 -6.20660 0.532 9.70454 C ? A ? 174 CA 1
   ATOM 5473 C B GLY A 200 ? -39.26480 24.62325 -5.97520 0.532 9.46181 C ? A ? 174 C 1
   ATOM 5474 O B GLY A 200 ? -38.93604 25.75589 -6.29386 0.532 10.67805 O ? A ? 174 O 1
   ATOM 5475 H B GLY A 200 ? -36.89717 24.56173 -6.90967 0.532 10.68767 H ? A ? 174 H 1
   ATOM 5476 HA2 B GLY A 200 ? -38.85565 22.70821 -6.56935 0.532 11.65856 H ? A ? 174 HA2 1
   ATOM 5477 HA3 B GLY A 200 ? -37.95246 23.17781 -5.36180 0.532 11.65856 H ? A ? 174 HA3 1
   ATOM 5478 N A ASP A 201 ? -40.25689 24.12734 -5.42437 0.468 9.13601 N ? A ? 175 N 1
   ATOM 5479 CA A ASP A 201 ? -41.23293 25.14343 -5.06010 0.468 10.14056 C ? A ? 175 CA 1
   ATOM 5480 C A ASP A 201 ? -41.01012 25.74597 -3.69257 0.468 11.09526 C ? A ? 175 C 1
   ATOM 5481 O A ASP A 201 ? -41.51664 26.86082 -3.45655 0.468 11.85011 O ? A ? 175 O 1
   ATOM 5482 CB A ASP A 201 ? -42.62081 24.51814 -5.11259 0.468 13.12977 C ? A ? 175 CB 1
   ATOM 5483 CG A ASP A 201 ? -42.70272 23.26150 -4.26825 0.468 15.38691 C ? A ? 175 CG 1
   ATOM 5484 OD1 A ASP A 201 ? -42.18948 22.21996 -4.72381 0.468 16.53107 O ? A ? 175 OD1 1
   ATOM 5485 OD2 A ASP A 201 ? -43.21681 23.32197 -3.11056 0.468 19.71033 O ? A ? 175 OD2 1
   ATOM 5486 H A ASP A 201 ? -40.55661 23.32219 -5.38561 0.468 10.97633 H ? A ? 175 H 1
   ATOM 5487 HA A ASP A 201 ? -41.16923 25.87184 -5.69748 0.468 12.18179 H ? A ? 175 HA 1
   ATOM 5488 HB2 A ASP A 201 ? -43.27125 25.15400 -4.77568 0.468 15.76884 H ? A ? 175 HB2 1
   ATOM 5489 HB3 A ASP A 201 ? -42.83128 24.28271 -6.02975 0.468 15.76884 H ? A ? 175 HB3 1
   ATOM 5490 N B ASP A 201 ? -40.42520 24.32579 -5.38931 0.532 9.14987 N ? A ? 175 N 1
   ATOM 5491 CA B ASP A 201 ? -41.33314 25.40927 -5.02217 0.532 9.61681 C ? A ? 175 CA 1
   ATOM 5492 C B ASP A 201 ? -41.05772 25.97037 -3.64732 0.532 11.74544 C ? A ? 175 C 1
   ATOM 5493 O B ASP A 201 ? -41.40799 27.14183 -3.38893 0.532 10.82289 O ? A ? 175 O 1
   ATOM 5494 CB B ASP A 201 ? -42.78442 24.91937 -5.09079 0.532 12.93546 C ? A ? 175 CB 1
   ATOM 5495 CG B ASP A 201 ? -43.10554 23.89011 -4.01955 0.532 15.30285 C ? A ? 175 CG 1
   ATOM 5496 OD1 B ASP A 201 ? -42.48307 22.79527 -4.06634 0.532 15.97018 O ? A ? 175 OD1 1
   ATOM 5497 OD2 B ASP A 201 ? -43.95923 24.16951 -3.10869 0.532 10.90690 O ? A ? 175 OD2 1
   ATOM 5498 H B ASP A 201 ? -40.69864 23.53244 -5.20110 0.532 10.99296 H ? A ? 175 H 1
   ATOM 5499 HA B ASP A 201 ? -41.23154 26.13332 -5.65962 0.532 11.55329 H ? A ? 175 HA 1
   ATOM 5500 HB2 B ASP A 201 ? -43.37984 25.67540 -4.96918 0.532 15.53566 H ? A ? 175 HB2 1
   ATOM 5501 HB3 B ASP A 201 ? -42.93993 24.51051 -5.95656 0.532 15.53566 H ? A ? 175 HB3 1
   ATOM 5502 N A LEU A 202 ? -40.29791 25.07631 -2.78312 0.468 9.84595 N ? A ? 176 N 1
   ATOM 5503 CA A LEU A 202 ? -40.03844 25.59790 -1.42577 0.468 7.44728 C ? A ? 176 CA 1
   ATOM 5504 C A LEU A 202 ? -38.74842 26.37359 -1.48984 0.468 8.50699 C ? A ? 176 C 1
   ATOM 5505 O A LEU A 202 ? -37.66048 25.78929 -1.35142 0.468 4.82610 O ? A ? 176 O 1
   ATOM 5506 CB A LEU A 202 ? -39.97592 24.50061 -0.38773 0.468 9.65727 C ? A ? 176 CB 1
   ATOM 5507 CG A LEU A 202 ? -41.30930 23.83684 -0.06424 0.468 10.91760 C ? A ? 176 CG 1
   ATOM 5508 CD1 A LEU A 202 ? -41.05636 22.60207 0.81265 0.468 15.29743 C ? A ? 176 CD1 1
   ATOM 5509 CD2 A LEU A 202 ? -42.26093 24.78836 0.61573 0.468 17.50496 C ? A ? 176 CD2 1
   ATOM 5510 H A LEU A 202 ? -39.94610 24.30448 -2.92497 0.468 11.82825 H ? A ? 176 H 1
   ATOM 5511 HA A LEU A 202 ? -40.76684 26.18647 -1.17296 0.468 8.94985 H ? A ? 176 HA 1
   ATOM 5512 HB2 A LEU A 202 ? -39.37743 23.80869 -0.71016 0.468 11.60184 H ? A ? 176 HB2 1
   ATOM 5513 HB3 A LEU A 202 ? -39.63205 24.87901 0.43657 0.468 11.60184 H ? A ? 176 HB3 1
   ATOM 5514 HG A LEU A 202 ? -41.73653 23.56366 -0.89114 0.468 13.11424 H ? A ? 176 HG 1
   ATOM 5515 HD11 A LEU A 202 ? -41.90428 22.17164 1.00411 0.468 18.37003 H ? A ? 176 HD11 1
   ATOM 5516 HD12 A LEU A 202 ? -40.47481 21.98965 0.33553 0.468 18.37003 H ? A ? 176 HD12 1
   ATOM 5517 HD13 A LEU A 202 ? -40.63391 22.88303 1.63939 0.468 18.37003 H ? A ? 176 HD13 1
   ATOM 5518 HD21 A LEU A 202 ? -42.99739 24.28242 0.99329 0.468 21.01907 H ? A ? 176 HD21 1
   ATOM 5519 HD22 A LEU A 202 ? -41.78773 25.25901 1.31963 0.468 21.01907 H ? A ? 176 HD22 1
   ATOM 5520 HD23 A LEU A 202 ? -42.59562 25.42154 -0.03846 0.468 21.01907 H ? A ? 176 HD23 1
   ATOM 5521 N B LEU A 202 ? -40.44837 25.18796 -2.76288 0.532 9.80506 N ? A ? 176 N 1
   ATOM 5522 CA B LEU A 202 ? -40.01028 25.66646 -1.43727 0.532 7.43603 C ? A ? 176 CA 1
   ATOM 5523 C B LEU A 202 ? -38.70700 26.39987 -1.61840 0.532 8.56023 C ? A ? 176 C 1
   ATOM 5524 O B LEU A 202 ? -37.70762 25.76804 -1.99431 0.532 6.18936 O ? A ? 176 O 1
   ATOM 5525 CB B LEU A 202 ? -39.84211 24.52656 -0.46775 0.532 9.63315 C ? A ? 176 CB 1
   ATOM 5526 CG B LEU A 202 ? -41.00161 23.54674 -0.38293 0.532 11.49580 C ? A ? 176 CG 1
   ATOM 5527 CD1 B LEU A 202 ? -40.61596 22.26455 0.39400 0.532 10.65478 C ? A ? 176 CD1 1
   ATOM 5528 CD2 B LEU A 202 ? -42.21378 24.20621 0.25472 0.532 14.27692 C ? A ? 176 CD2 1
   ATOM 5529 H B LEU A 202 ? -40.26949 24.35817 -2.90086 0.532 11.77918 H ? A ? 176 H 1
   ATOM 5530 HA B LEU A 202 ? -40.68060 26.26127 -1.06608 0.532 8.93635 H ? A ? 176 HA 1
   ATOM 5531 HB2 B LEU A 202 ? -39.05706 24.02045 -0.72938 0.532 11.57290 H ? A ? 176 HB2 1
   ATOM 5532 HB3 B LEU A 202 ? -39.71606 24.89969 0.41869 0.532 11.57290 H ? A ? 176 HB3 1
   ATOM 5533 HG B LEU A 202 ? -41.23348 23.27893 -1.28593 0.532 13.80808 H ? A ? 176 HG 1
   ATOM 5534 HD11 B LEU A 202 ? -41.37645 21.66257 0.40726 0.532 12.79885 H ? A ? 176 HD11 1
   ATOM 5535 HD12 B LEU A 202 ? -39.86557 21.83977 -0.05026 0.532 12.79885 H ? A ? 176 HD12 1
   ATOM 5536 HD13 B LEU A 202 ? -40.36984 22.50659 1.30051 0.532 12.79885 H ? A ? 176 HD13 1
   ATOM 5537 HD21 B LEU A 202 ? -42.93060 23.55574 0.31764 0.532 17.14542 H ? A ? 176 HD21 1
   ATOM 5538 HD22 B LEU A 202 ? -41.97317 24.52000 1.14046 0.532 17.14542 H ? A ? 176 HD22 1
   ATOM 5539 HD23 B LEU A 202 ? -42.49304 24.95389 -0.29654 0.532 17.14542 H ? A ? 176 HD23 1
   ATOM 5540 N A VAL A 203 ? -38.87393 27.69211 -1.66675 0.468 6.55323 N ? A ? 177 N 1
   ATOM 5541 CA A VAL A 203 ? -37.71937 28.57799 -1.84236 0.468 7.37634 C ? A ? 177 CA 1
   ATOM 5542 C A VAL A 203 ? -37.30656 29.04145 -0.44271 0.468 10.08216 C ? A ? 177 C 1
   ATOM 5543 O A VAL A 203 ? -37.95852 29.89846 0.16811 0.468 9.37601 O ? A ? 177 O 1
   ATOM 5544 CB A VAL A 203 ? -38.04418 29.74923 -2.77009 0.468 7.91947 C ? A ? 177 CB 1
   ATOM 5545 CG1 A VAL A 203 ? -36.84526 30.59587 -2.98868 0.468 9.52806 C ? A ? 177 CG1 1
   ATOM 5546 CG2 A VAL A 203 ? -38.53434 29.23031 -4.10768 0.468 9.33321 C ? A ? 177 CG2 1
   ATOM 5547 H A VAL A 203 ? -39.62906 28.10306 -1.68910 0.468 7.87699 H ? A ? 177 H 1
   ATOM 5548 HA A VAL A 203 ? -36.98073 28.08450 -2.23197 0.468 8.86473 H ? A ? 177 HA 1
   ATOM 5549 HB A VAL A 203 ? -38.73644 30.28731 -2.35518 0.468 9.51648 H ? A ? 177 HB 1
   ATOM 5550 HG11 A VAL A 203 ? -37.05389 31.27405 -3.65007 0.468 11.44679 H ? A ? 177 HG11 1
   ATOM 5551 HG12 A VAL A 203 ? -36.59851 31.01645 -2.15015 0.468 11.44679 H ? A ? 177 HG12 1
   ATOM 5552 HG13 A VAL A 203 ? -36.11794 30.03766 -3.30537 0.468 11.44679 H ? A ? 177 HG13 1
   ATOM 5553 HG21 A VAL A 203 ? -38.65641 29.97953 -4.71156 0.468 11.21297 H ? A ? 177 HG21 1
   ATOM 5554 HG22 A VAL A 203 ? -37.87503 28.61776 -4.46960 0.468 11.21297 H ? A ? 177 HG22 1
   ATOM 5555 HG23 A VAL A 203 ? -39.37788 28.76938 -3.97770 0.468 11.21297 H ? A ? 177 HG23 1
   ATOM 5556 N B VAL A 203 ? -38.70250 27.71573 -1.39371 0.532 6.87953 N ? A ? 177 N 1
   ATOM 5557 CA B VAL A 203 ? -37.47066 28.50492 -1.61135 0.532 7.83329 C ? A ? 177 CA 1
   ATOM 5558 C B VAL A 203 ? -36.97700 28.99955 -0.24259 0.532 8.93084 C ? A ? 177 C 1
   ATOM 5559 O B VAL A 203 ? -37.46958 30.00562 0.30523 0.532 8.97375 O ? A ? 177 O 1
   ATOM 5560 CB B VAL A 203 ? -37.69227 29.66667 -2.58135 0.532 6.82085 C ? A ? 177 CB 1
   ATOM 5561 CG1 B VAL A 203 ? -36.36487 30.37726 -2.84434 0.532 9.40884 C ? A ? 177 CG1 1
   ATOM 5562 CG2 B VAL A 203 ? -38.28932 29.15842 -3.89425 0.532 8.96388 C ? A ? 177 CG2 1
   ATOM 5563 H B VAL A 203 ? -39.38101 28.16858 -1.12140 0.532 8.26855 H ? A ? 177 H 1
   ATOM 5564 HA B VAL A 203 ? -36.79085 27.91886 -1.97918 0.532 9.41307 H ? A ? 177 HA 1
   ATOM 5565 HB B VAL A 203 ? -38.31561 30.29823 -2.18958 0.532 8.19814 H ? A ? 177 HB 1
   ATOM 5566 HG11 B VAL A 203 ? -36.53308 31.17784 -3.36556 0.532 11.30373 H ? A ? 177 HG11 1
   ATOM 5567 HG12 B VAL A 203 ? -35.95993 30.61428 -1.99538 0.532 11.30373 H ? A ? 177 HG12 1
   ATOM 5568 HG13 B VAL A 203 ? -35.77881 29.78011 -3.33510 0.532 11.30373 H ? A ? 177 HG13 1
   ATOM 5569 HG21 B VAL A 203 ? -38.41391 29.90896 -4.49597 0.532 10.76977 H ? A ? 177 HG21 1
   ATOM 5570 HG22 B VAL A 203 ? -37.68073 28.51490 -4.28972 0.532 10.76977 H ? A ? 177 HG22 1
   ATOM 5571 HG23 B VAL A 203 ? -39.14321 28.73652 -3.71045 0.532 10.76977 H ? A ? 177 HG23 1
   ATOM 5572 N A LEU A 204 ? -36.23793 28.45532 0.07707 0.468 7.27865 N ? A ? 178 N 1
   ATOM 5573 CA A LEU A 204 ? -35.87995 28.50925 1.47208 0.468 7.91231 C ? A ? 178 CA 1
   ATOM 5574 C A LEU A 204 ? -34.56601 29.22562 1.69802 0.468 6.51966 C ? A ? 178 C 1
   ATOM 5575 O A LEU A 204 ? -33.77264 29.40446 0.78464 0.468 8.35525 O ? A ? 178 O 1
   ATOM 5576 CB A LEU A 204 ? -35.80727 27.08733 2.03759 0.468 7.16432 C ? A ? 178 CB 1
   ATOM 5577 CG A LEU A 204 ? -36.99954 26.21210 1.66205 0.468 6.03777 C ? A ? 178 CG 1
   ATOM 5578 CD1 A LEU A 204 ? -36.83193 24.79879 2.17653 0.468 8.86605 C ? A ? 178 CD1 1
   ATOM 5579 CD2 A LEU A 204 ? -38.28616 26.81413 2.20598 0.468 7.70366 C ? A ? 178 CD2 1
   ATOM 5580 H A LEU A 204 ? -35.67904 27.99745 -0.38940 0.468 8.74750 H ? A ? 178 H 1
   ATOM 5581 HA A LEU A 204 ? -36.55217 29.01900 1.95081 0.468 9.50789 H ? A ? 178 HA 1
   ATOM 5582 HB2 A LEU A 204 ? -35.00620 26.65844 1.69813 0.468 8.61030 H ? A ? 178 HB2 1
   ATOM 5583 HB3 A LEU A 204 ? -35.77099 27.13930 3.00552 0.468 8.61030 H ? A ? 178 HB3 1
   ATOM 5584 HG A LEU A 204 ? -37.05494 26.16988 0.69455 0.468 7.25845 H ? A ? 178 HG 1
   ATOM 5585 HD11 A LEU A 204 ? -37.59391 24.26814 1.89599 0.468 10.65238 H ? A ? 178 HD11 1
   ATOM 5586 HD12 A LEU A 204 ? -36.01536 24.42429 1.81067 0.468 10.65238 H ? A ? 178 HD12 1
   ATOM 5587 HD13 A LEU A 204 ? -36.78160 24.81916 3.14501 0.468 10.65238 H ? A ? 178 HD13 1
   ATOM 5588 HD21 A LEU A 204 ? -38.98920 26.14712 2.16436 0.468 9.25750 H ? A ? 178 HD21 1
   ATOM 5589 HD22 A LEU A 204 ? -38.14302 27.08691 3.12576 0.468 9.25750 H ? A ? 178 HD22 1
   ATOM 5590 HD23 A LEU A 204 ? -38.52762 27.58333 1.66659 0.468 9.25750 H ? A ? 178 HD23 1
   ATOM 5591 N B LEU A 204 ? -35.96756 28.33080 0.29394 0.532 7.23396 N ? A ? 178 N 1
   ATOM 5592 CA B LEU A 204 ? -35.62630 28.38904 1.69278 0.532 7.83404 C ? A ? 178 CA 1
   ATOM 5593 C B LEU A 204 ? -34.33360 29.13420 1.98208 0.532 6.58431 C ? A ? 178 C 1
   ATOM 5594 O B LEU A 204 ? -33.42719 29.19377 1.16082 0.532 7.01032 O ? A ? 178 O 1
   ATOM 5595 CB B LEU A 204 ? -35.51810 26.97369 2.26956 0.532 6.87906 C ? A ? 178 CB 1
   ATOM 5596 CG B LEU A 204 ? -36.68295 26.01936 2.09816 0.532 6.31124 C ? A ? 178 CG 1
   ATOM 5597 CD1 B LEU A 204 ? -36.27887 24.60617 2.60043 0.532 6.39282 C ? A ? 178 CD1 1
   ATOM 5598 CD2 B LEU A 204 ? -37.90839 26.47419 2.83261 0.532 5.88351 C ? A ? 178 CD2 1
   ATOM 5599 H B LEU A 204 ? -35.44710 27.81600 -0.15739 0.532 8.69387 H ? A ? 178 H 1
   ATOM 5600 HA B LEU A 204 ? -36.32760 28.89134 2.13636 0.532 9.41397 H ? A ? 178 HA 1
   ATOM 5601 HB2 B LEU A 204 ? -34.75179 26.54837 1.85389 0.532 8.26799 H ? A ? 178 HB2 1
   ATOM 5602 HB3 B LEU A 204 ? -35.37229 27.05956 3.22468 0.532 8.26799 H ? A ? 178 HB3 1
   ATOM 5603 HG B LEU A 204 ? -36.90598 25.98922 1.15463 0.532 7.58660 H ? A ? 178 HG 1
   ATOM 5604 HD11 B LEU A 204 ? -37.02359 23.99897 2.46775 0.532 7.68450 H ? A ? 178 HD11 1
   ATOM 5605 HD12 B LEU A 204 ? -35.50870 24.30013 2.09637 0.532 7.68450 H ? A ? 178 HD12 1
   ATOM 5606 HD13 B LEU A 204 ? -36.05787 24.65745 3.54353 0.532 7.68450 H ? A ? 178 HD13 1
   ATOM 5607 HD21 B LEU A 204 ? -38.63811 25.86597 2.63642 0.532 7.07333 H ? A ? 178 HD21 1
   ATOM 5608 HD22 B LEU A 204 ? -37.72423 26.47356 3.78497 0.532 7.07333 H ? A ? 178 HD22 1
   ATOM 5609 HD23 B LEU A 204 ? -38.13719 27.37043 2.54054 0.532 7.07333 H ? A ? 178 HD23 1
   ATOM 5610 N A VAL A 205 ? -34.39371 29.69440 2.94202 0.468 6.64875 N ? A ? 179 N 1
   ATOM 5611 CA A VAL A 205 ? -33.14179 30.24595 3.44634 0.468 4.87651 C ? A ? 179 CA 1
   ATOM 5612 C A VAL A 205 ? -32.81558 29.50391 4.71955 0.468 6.46895 C ? A ? 179 C 1
   ATOM 5613 O A VAL A 205 ? -33.65621 29.41895 5.62433 0.468 6.33530 O ? A ? 179 O 1
   ATOM 5614 CB A VAL A 205 ? -33.23404 31.76602 3.71596 0.468 4.50814 C ? A ? 179 CB 1
   ATOM 5615 CG1 A VAL A 205 ? -31.87812 32.32081 4.08446 0.468 6.05080 C ? A ? 179 CG1 1
   ATOM 5616 CG2 A VAL A 205 ? -33.85213 32.41590 2.46718 0.468 5.67636 C ? A ? 179 CG2 1
   ATOM 5617 H A VAL A 205 ? -35.01867 29.70086 3.53277 0.468 7.99162 H ? A ? 179 H 1
   ATOM 5618 HA A VAL A 205 ? -32.43476 30.09974 2.79855 0.468 5.86493 H ? A ? 179 HA 1
   ATOM 5619 HB A VAL A 205 ? -33.80155 31.96995 4.47573 0.468 5.42288 H ? A ? 179 HB 1
   ATOM 5620 HG11 A VAL A 205 ? -31.92726 33.28942 4.10165 0.468 7.27408 H ? A ? 179 HG11 1
   ATOM 5621 HG12 A VAL A 205 ? -31.62752 31.98674 4.95996 0.468 7.27408 H ? A ? 179 HG12 1
   ATOM 5622 HG13 A VAL A 205 ? -31.22921 32.03422 3.42288 0.468 7.27408 H ? A ? 179 HG13 1
   ATOM 5623 HG21 A VAL A 205 ? -33.78097 33.38015 2.54496 0.468 6.82475 H ? A ? 179 HG21 1
   ATOM 5624 HG22 A VAL A 205 ? -33.37142 32.11102 1.68178 0.468 6.82475 H ? A ? 179 HG22 1
   ATOM 5625 HG23 A VAL A 205 ? -34.78489 32.15697 2.40530 0.468 6.82475 H ? A ? 179 HG23 1
   ATOM 5626 N B VAL A 205 ? -34.26756 29.70869 3.18872 0.532 6.44911 N ? A ? 179 N 1
   ATOM 5627 CA B VAL A 205 ? -33.07947 30.37254 3.70449 0.532 5.01898 C ? A ? 179 CA 1
   ATOM 5628 C B VAL A 205 ? -32.64986 29.59706 4.92686 0.532 6.35512 C ? A ? 179 C 1
   ATOM 5629 O B VAL A 205 ? -33.38038 29.55987 5.92034 0.532 6.30221 O ? A ? 179 O 1
   ATOM 5630 CB B VAL A 205 ? -33.32929 31.85522 4.07875 0.532 4.20746 C ? A ? 179 CB 1
   ATOM 5631 CG1 B VAL A 205 ? -32.19092 32.34640 4.88474 0.532 4.81189 C ? A ? 179 CG1 1
   ATOM 5632 CG2 B VAL A 205 ? -33.59961 32.63382 2.82187 0.532 7.34555 C ? A ? 179 CG2 1
   ATOM 5633 H B VAL A 205 ? -34.92598 29.72364 3.74175 0.532 7.75204 H ? A ? 179 H 1
   ATOM 5634 HA B VAL A 205 ? -32.38419 30.34277 3.02877 0.532 6.03589 H ? A ? 179 HA 1
   ATOM 5635 HB B VAL A 205 ? -34.11419 31.97338 4.63631 0.532 5.06207 H ? A ? 179 HB 1
   ATOM 5636 HG11 B VAL A 205 ? -32.19689 33.31638 4.88146 0.532 5.78738 H ? A ? 179 HG11 1
   ATOM 5637 HG12 B VAL A 205 ? -32.28208 32.01813 5.79294 0.532 5.78738 H ? A ? 179 HG12 1
   ATOM 5638 HG13 B VAL A 205 ? -31.36449 32.01939 4.49620 0.532 5.78738 H ? A ? 179 HG13 1
   ATOM 5639 HG21 B VAL A 205 ? -33.82234 33.54781 3.05833 0.532 8.82778 H ? A ? 179 HG21 1
   ATOM 5640 HG22 B VAL A 205 ? -32.80544 32.62035 2.26508 0.532 8.82778 H ? A ? 179 HG22 1
   ATOM 5641 HG23 B VAL A 205 ? -34.34144 32.22408 2.34996 0.532 8.82778 H ? A ? 179 HG23 1
   ATOM 5642 N A ASN A 206 ? -31.62269 28.92208 4.77850 0.468 6.04046 N ? A ? 180 N 1
   ATOM 5643 CA A ASN A 206 ? -31.21576 28.10927 5.90385 0.468 7.17671 C ? A ? 180 CA 1
   ATOM 5644 C A ASN A 206 ? -32.22531 27.03295 6.25067 0.468 6.53267 C ? A ? 180 C 1
   ATOM 5645 O A ASN A 206 ? -32.37076 26.66310 7.42208 0.468 8.04344 O ? A ? 180 O 1
   ATOM 5646 CB A ASN A 206 ? -30.93235 29.01077 7.11531 0.468 7.12363 C ? A ? 180 CB 1
   ATOM 5647 CG A ASN A 206 ? -29.79306 29.93489 6.82838 0.468 7.11161 C ? A ? 180 CG 1
   ATOM 5648 OD1 A ASN A 206 ? -28.98991 29.62631 5.91458 0.468 6.69765 O ? A ? 180 OD1 1
   ATOM 5649 ND2 A ASN A 206 ? -29.70644 31.02751 7.52902 0.468 6.56686 N ? A ? 180 ND2 1
   ATOM 5650 H A ASN A 206 ? -31.02398 28.98773 4.16462 0.468 7.26167 H ? A ? 180 H 1
   ATOM 5651 HA A ASN A 206 ? -30.40503 27.63552 5.66059 0.468 8.62516 H ? A ? 180 HA 1
   ATOM 5652 HB2 A ASN A 206 ? -31.71872 29.54243 7.31496 0.468 8.56147 H ? A ? 180 HB2 1
   ATOM 5653 HB3 A ASN A 206 ? -30.69986 28.46198 7.88061 0.468 8.56147 H ? A ? 180 HB3 1
   ATOM 5654 HD21 A ASN A 206 ? -29.06215 31.57924 7.38733 0.468 7.89334 H ? A ? 180 HD21 1
   ATOM 5655 HD22 A ASN A 206 ? -30.29347 31.19811 8.13391 0.468 7.89334 H ? A ? 180 HD22 1
   ATOM 5656 N B ASN A 206 ? -31.48197 28.96994 4.86807 0.532 5.95821 N ? A ? 180 N 1
   ATOM 5657 CA B ASN A 206 ? -31.02275 28.12123 5.94641 0.532 7.24201 C ? A ? 180 CA 1
   ATOM 5658 C B ASN A 206 ? -32.05326 27.06262 6.30716 0.532 6.52546 C ? A ? 180 C 1
   ATOM 5659 O B ASN A 206 ? -32.24349 26.73343 7.48423 0.532 7.93963 O ? A ? 180 O 1
   ATOM 5660 CB B ASN A 206 ? -30.68040 28.96661 7.18692 0.532 7.14195 C ? A ? 180 CB 1
   ATOM 5661 CG B ASN A 206 ? -29.51520 29.90084 6.94484 0.532 7.19990 C ? A ? 180 CG 1
   ATOM 5662 OD1 B ASN A 206 ? -28.61890 29.60092 6.11138 0.532 7.37661 O ? A ? 180 OD1 1
   ATOM 5663 ND2 B ASN A 206 ? -29.51472 31.01777 7.63199 0.532 6.59747 N ? A ? 180 ND2 1
   ATOM 5664 H B ASN A 206 ? -30.93572 29.02350 4.20600 0.532 7.16297 H ? A ? 180 H 1
   ATOM 5665 HA B ASN A 206 ? -30.22438 27.66048 5.64440 0.532 8.70353 H ? A ? 180 HA 1
   ATOM 5666 HB2 B ASN A 206 ? -31.45171 29.50306 7.42816 0.532 8.58346 H ? A ? 180 HB2 1
   ATOM 5667 HB3 B ASN A 206 ? -30.44548 28.37525 7.91904 0.532 8.58346 H ? A ? 180 HB3 1
   ATOM 5668 HD21 B ASN A 206 ? -28.87513 31.58392 7.53194 0.532 7.93009 H ? A ? 180 HD21 1
   ATOM 5669 HD22 B ASN A 206 ? -30.15400 31.18411 8.18268 0.532 7.93009 H ? A ? 180 HD22 1
   ATOM 5670 N A GLY A 207 ? -32.88480 26.51149 5.23168 0.468 8.20044 N ? A ? 181 N 1
   ATOM 5671 CA A GLY A 207 ? -33.90257 25.48344 5.39906 0.468 10.39629 C ? A ? 181 CA 1
   ATOM 5672 C A GLY A 207 ? -35.22093 25.95670 5.93095 0.468 11.12306 C ? A ? 181 C 1
   ATOM 5673 O A GLY A 207 ? -36.20600 25.17287 5.93321 0.468 8.15338 O ? A ? 181 O 1
   ATOM 5674 H A GLY A 207 ? -32.76001 26.74009 4.41206 0.468 9.85365 H ? A ? 181 H 1
   ATOM 5675 HA2 A GLY A 207 ? -34.06640 25.06983 4.53709 0.468 12.48867 H ? A ? 181 HA2 1
   ATOM 5676 HA3 A GLY A 207 ? -33.56376 24.81236 6.01205 0.468 12.48867 H ? A ? 181 HA3 1
   ATOM 5677 N B GLY A 207 ? -32.73238 26.55073 5.29850 0.532 8.11873 N ? A ? 181 N 1
   ATOM 5678 CA B GLY A 207 ? -33.71600 25.50047 5.53174 0.532 10.75892 C ? A ? 181 CA 1
   ATOM 5679 C B GLY A 207 ? -35.00779 25.94015 6.14887 0.532 11.45159 C ? A ? 181 C 1
   ATOM 5680 O B GLY A 207 ? -35.73644 25.09313 6.72489 0.532 9.98142 O ? A ? 181 O 1
   ATOM 5681 H B GLY A 207 ? -32.64708 26.78800 4.47629 0.532 9.75560 H ? A ? 181 H 1
   ATOM 5682 HA2 B GLY A 207 ? -33.92638 25.08314 4.68175 0.532 12.92381 H ? A ? 181 HA2 1
   ATOM 5683 HA3 B GLY A 207 ? -33.32276 24.83732 6.12039 0.532 12.92381 H ? A ? 181 HA3 1
   ATOM 5684 N A ALA A 208 ? -35.29648 27.20785 6.38359 0.468 7.94227 N ? A ? 182 N 1
   ATOM 5685 CA A ALA A 208 ? -36.54473 27.80978 6.87022 0.468 8.42231 C ? A ? 182 CA 1
   ATOM 5686 C A ALA A 208 ? -37.23018 28.56181 5.74041 0.468 8.89343 C ? A ? 182 C 1
   ATOM 5687 O A ALA A 208 ? -36.57213 29.24475 4.93948 0.468 5.98337 O ? A ? 182 O 1
   ATOM 5688 CB A ALA A 208 ? -36.25511 28.75822 8.02631 0.468 8.61718 C ? A ? 182 CB 1
   ATOM 5689 H A ALA A 208 ? -34.62465 27.74342 6.42112 0.468 9.54384 H ? A ? 182 H 1
   ATOM 5690 HA A ALA A 208 ? -37.14513 27.11654 7.18619 0.468 10.11988 H ? A ? 182 HA 1
   ATOM 5691 HB1 A ALA A 208 ? -37.09334 29.11412 8.36038 0.468 10.35374 H ? A ? 182 HB1 1
   ATOM 5692 HB2 A ALA A 208 ? -35.79972 28.26923 8.72945 0.468 10.35374 H ? A ? 182 HB2 1
   ATOM 5693 HB3 A ALA A 208 ? -35.69213 29.48123 7.70818 0.468 10.35374 H ? A ? 182 HB3 1
   ATOM 5694 N B ALA A 208 ? -35.33788 27.23008 6.04836 0.532 8.33038 N ? A ? 182 N 1
   ATOM 5695 CA B ALA A 208 ? -36.53318 27.84876 6.63402 0.532 8.44361 C ? A ? 182 CA 1
   ATOM 5696 C B ALA A 208 ? -37.35738 28.56121 5.56393 0.532 8.85434 C ? A ? 182 C 1
   ATOM 5697 O B ALA A 208 ? -36.84013 29.05475 4.55356 0.532 5.33495 O ? A ? 182 O 1
   ATOM 5698 CB B ALA A 208 ? -36.14843 28.84158 7.72526 0.532 8.05767 C ? A ? 182 CB 1
   ATOM 5699 H B ALA A 208 ? -34.85770 27.80137 5.62098 0.532 10.00957 H ? A ? 182 H 1
   ATOM 5700 HA B ALA A 208 ? -37.09186 27.15557 7.01905 0.532 10.14545 H ? A ? 182 HA 1
   ATOM 5701 HB1 B ALA A 208 ? -36.95619 29.19955 8.12560 0.532 9.68233 H ? A ? 182 HB1 1
   ATOM 5702 HB2 B ALA A 208 ? -35.62112 28.38288 8.39790 0.532 9.68233 H ? A ? 182 HB2 1
   ATOM 5703 HB3 B ALA A 208 ? -35.62889 29.55925 7.33037 0.532 9.68233 H ? A ? 182 HB3 1
   ATOM 5704 N A LEU A 209 ? -38.56016 28.46126 5.70212 0.468 8.19172 N ? A ? 183 N 1
   ATOM 5705 CA A LEU A 209 ? -39.38500 29.23377 4.77306 0.468 7.40926 C ? A ? 183 CA 1
   ATOM 5706 C A LEU A 209 ? -39.58292 30.67363 5.29987 0.468 8.25891 C ? A ? 183 C 1
   ATOM 5707 O A LEU A 209 ? -40.05184 30.90001 6.41770 0.468 7.52251 O ? A ? 183 O 1
   ATOM 5708 CB A LEU A 209 ? -40.73347 28.54535 4.55398 0.468 8.63505 C ? A ? 183 CB 1
   ATOM 5709 CG A LEU A 209 ? -41.73165 29.28025 3.67048 0.468 10.92026 C ? A ? 183 CG 1
   ATOM 5710 CD1 A LEU A 209 ? -41.15735 29.31802 2.24688 0.468 8.92985 C ? A ? 183 CD1 1
   ATOM 5711 CD2 A LEU A 209 ? -43.17666 28.75910 3.60565 0.468 18.61269 C ? A ? 183 CD2 1
   ATOM 5712 H A LEU A 209 ? -39.01691 27.94259 6.21394 0.468 9.84318 H ? A ? 183 H 1
   ATOM 5713 HA A LEU A 209 ? -38.92712 29.28863 3.91969 0.468 8.90422 H ? A ? 183 HA 1
   ATOM 5714 HB2 A LEU A 209 ? -40.56778 27.68309 4.14174 0.468 10.37517 H ? A ? 183 HB2 1
   ATOM 5715 HB3 A LEU A 209 ? -41.15361 28.42388 5.41980 0.468 10.37517 H ? A ? 183 HB3 1
   ATOM 5716 HG A LEU A 209 ? -41.83645 30.15048 4.08595 0.468 13.11743 H ? A ? 183 HG 1
   ATOM 5717 HD11 A LEU A 209 ? -41.82823 29.67678 1.64512 0.468 10.72894 H ? A ? 183 HD11 1
   ATOM 5718 HD12 A LEU A 209 ? -40.36952 29.88384 2.23908 0.468 10.72894 H ? A ? 183 HD12 1
   ATOM 5719 HD13 A LEU A 209 ? -40.91997 28.41674 1.97809 0.468 10.72894 H ? A ? 183 HD13 1
   ATOM 5720 HD21 A LEU A 209 ? -43.68772 29.31967 3.00110 0.468 22.34835 H ? A ? 183 HD21 1
   ATOM 5721 HD22 A LEU A 209 ? -43.16840 27.84484 3.28165 0.468 22.34835 H ? A ? 183 HD22 1
   ATOM 5722 HD23 A LEU A 209 ? -43.56427 28.79164 4.49424 0.468 22.34835 H ? A ? 183 HD23 1
   ATOM 5723 N B LEU A 209 ? -38.64662 28.67683 5.82329 0.532 8.03168 N ? A ? 183 N 1
   ATOM 5724 CA B LEU A 209 ? -39.56088 29.25512 4.84650 0.532 7.55083 C ? A ? 183 CA 1
   ATOM 5725 C B LEU A 209 ? -39.85016 30.72921 5.21273 0.532 8.04079 C ? A ? 183 C 1
   ATOM 5726 O B LEU A 209 ? -40.64521 31.03211 6.10610 0.532 7.12042 O ? A ? 183 O 1
   ATOM 5727 CB B LEU A 209 ? -40.82048 28.41345 4.76624 0.532 9.00054 C ? A ? 183 CB 1
   ATOM 5728 CG B LEU A 209 ? -41.81086 28.81128 3.69998 0.532 11.52464 C ? A ? 183 CG 1
   ATOM 5729 CD1 B LEU A 209 ? -41.28916 28.54323 2.33609 0.532 8.96054 C ? A ? 183 CD1 1
   ATOM 5730 CD2 B LEU A 209 ? -43.16122 28.08338 3.91156 0.532 17.37041 C ? A ? 183 CD2 1
   ATOM 5731 H B LEU A 209 ? -39.01925 28.42839 6.55747 0.532 9.65113 H ? A ? 183 H 1
   ATOM 5732 HA B LEU A 209 ? -39.13540 29.27162 3.97496 0.532 9.07412 H ? A ? 183 HA 1
   ATOM 5733 HB2 B LEU A 209 ? -40.56082 27.49565 4.58983 0.532 10.81377 H ? A ? 183 HB2 1
   ATOM 5734 HB3 B LEU A 209 ? -41.27793 28.47063 5.61968 0.532 10.81377 H ? A ? 183 HB3 1
   ATOM 5735 HG B LEU A 209 ? -41.95945 29.76721 3.77094 0.532 13.84269 H ? A ? 183 HG 1
   ATOM 5736 HD11 B LEU A 209 ? -41.98953 28.72212 1.68927 0.532 10.76576 H ? A ? 183 HD11 1
   ATOM 5737 HD12 B LEU A 209 ? -40.52906 29.12230 2.16926 0.532 10.76576 H ? A ? 183 HD12 1
   ATOM 5738 HD13 B LEU A 209 ? -41.01597 27.61422 2.27940 0.532 10.76576 H ? A ? 183 HD13 1
   ATOM 5739 HD21 B LEU A 209 ? -43.77427 28.34388 3.20643 0.532 20.85761 H ? A ? 183 HD21 1
   ATOM 5740 HD22 B LEU A 209 ? -43.01154 27.12544 3.88256 0.532 20.85761 H ? A ? 183 HD22 1
   ATOM 5741 HD23 B LEU A 209 ? -43.52397 28.33550 4.77512 0.532 20.85761 H ? A ? 183 HD23 1
   ATOM 5742 N . ARG A 210 ? -39.21315 31.63476 4.47990 1.000 5.56838 N ? A ? 184 N 1
   ATOM 5743 CA . ARG A 210 ? -39.35700 33.07360 4.68096 1.000 6.70283 C ? A ? 184 CA 1
   ATOM 5744 C . ARG A 210 ? -39.18536 33.48081 6.13132 1.000 8.51579 C ? A ? 184 C 1
   ATOM 5745 O . ARG A 210 ? -40.13576 34.00054 6.77322 1.000 8.21271 O ? A ? 184 O 1
   ATOM 5746 CB . ARG A 210 ? -40.69856 33.50221 4.09434 1.000 8.26627 C ? A ? 184 CB 1
   ATOM 5747 CG . ARG A 210 ? -40.77056 33.29061 2.57788 1.000 11.75726 C ? A ? 184 CG 1
   ATOM 5748 CD . ARG A 210 ? -42.03010 33.87106 1.88722 1.000 13.51618 C ? A ? 184 CD 1
   ATOM 5749 NE . ARG A 210 ? -43.21037 33.07290 2.19916 1.000 14.30566 N ? A ? 184 NE 1
   ATOM 5750 CZ . ARG A 210 ? -43.62302 32.05108 1.47311 1.000 17.74682 C ? A ? 184 CZ 1
   ATOM 5751 NH1 . ARG A 210 ? -42.94602 31.64334 0.41706 1.000 18.57770 N ? A ? 184 NH1 1
   ATOM 5752 NH2 . ARG A 210 ? -44.76712 31.43437 1.79997 1.000 18.06215 N ? A ? 184 NH2 1
   ATOM 5753 HA . ARG A 210 ? -38.64808 33.54835 4.21950 1.000 8.05651 H ? A ? 184 HA 1
   ATOM 5754 HB2 . ARG A 210 ? -41.40516 32.98006 4.50541 1.000 9.93264 H ? A ? 184 HB2 1
   ATOM 5755 HB3 . ARG A 210 ? -40.83574 34.44552 4.27390 1.000 9.93264 H ? A ? 184 HB3 1
   ATOM 5756 HG2 . ARG A 210 ? -39.99795 33.71410 2.17214 1.000 14.12183 H ? A ? 184 HG2 1
   ATOM 5757 HG3 . ARG A 210 ? -40.75767 32.33709 2.40034 1.000 14.12183 H ? A ? 184 HG3 1
   ATOM 5758 HD2 . ARG A 210 ? -42.18078 34.77729 2.19859 1.000 16.23253 H ? A ? 184 HD2 1
   ATOM 5759 HD3 . ARG A 210 ? -41.90202 33.86761 0.92572 1.000 16.23253 H ? A ? 184 HD3 1
   ATOM 5760 HE . ARG A 210 ? -43.66508 33.28086 2.89887 1.000 17.17991 H ? A ? 184 HE 1
   ATOM 5761 HH11 . ARG A 210 ? -42.22049 32.04533 0.18989 1.000 22.30636 H ? A ? 184 HH11 1
   ATOM 5762 HH12 . ARG A 210 ? -43.23016 30.97551 -0.04432 1.000 22.30636 H ? A ? 184 HH12 1
   ATOM 5763 HH21 . ARG A 210 ? -45.22370 31.70549 2.47645 1.000 21.68770 H ? A ? 184 HH21 1
   ATOM 5764 HH22 . ARG A 210 ? -45.04471 30.76752 1.33322 1.000 21.68770 H ? A ? 184 HH22 1
   ATOM 5765 H A ARG A 210 ? -38.83856 31.47150 3.72318 0.468 6.69518 H ? A ? 184 H 1
   ATOM 5766 H B ARG A 210 ? -38.67482 31.43492 3.83969 0.532 6.69518 H ? A ? 184 H 1
   ATOM 5767 N A PRO A 211 ? -38.00033 33.29898 6.69483 0.378 7.88959 N ? A ? 185 N 1
   ATOM 5768 CA A PRO A 211 ? -37.76121 33.65873 8.09410 0.378 7.11027 C ? A ? 185 CA 1
   ATOM 5769 C A PRO A 211 ? -37.71006 35.16527 8.28123 0.378 6.95275 C ? A ? 185 C 1
   ATOM 5770 O A PRO A 211 ? -37.58579 35.93328 7.31580 0.378 8.23106 O ? A ? 185 O 1
   ATOM 5771 CB A PRO A 211 ? -36.39352 33.04299 8.40452 0.378 8.14879 C ? A ? 185 CB 1
   ATOM 5772 CG A PRO A 211 ? -35.71295 32.98332 7.04437 0.378 7.50786 C ? A ? 185 CG 1
   ATOM 5773 CD A PRO A 211 ? -36.81231 32.65312 6.07803 0.378 7.15255 C ? A ? 185 CD 1
   ATOM 5774 HA A PRO A 211 ? -38.44530 33.26800 8.66001 0.378 8.54545 H ? A ? 185 HA 1
   ATOM 5775 HB2 A PRO A 211 ? -35.90201 33.60904 9.02007 0.378 9.79166 H ? A ? 185 HB2 1
   ATOM 5776 HB3 A PRO A 211 ? -36.50215 32.15671 8.78348 0.378 9.79166 H ? A ? 185 HB3 1
   ATOM 5777 HG2 A PRO A 211 ? -35.31383 33.84245 6.83578 0.378 9.02255 H ? A ? 185 HG2 1
   ATOM 5778 HG3 A PRO A 211 ? -35.03201 32.29251 7.04479 0.378 9.02255 H ? A ? 185 HG3 1
   ATOM 5779 HD2 A PRO A 211 ? -36.62890 33.02842 5.20258 0.378 8.59618 H ? A ? 185 HD2 1
   ATOM 5780 HD3 A PRO A 211 ? -36.93623 31.69360 6.00833 0.378 8.59618 H ? A ? 185 HD3 1
   ATOM 5781 N B PRO A 211 ? -38.02925 33.20600 6.71740 0.402 7.92363 N ? A ? 185 N 1
   ATOM 5782 CA B PRO A 211 ? -37.75390 33.65470 8.07841 0.402 7.09616 C ? A ? 185 CA 1
   ATOM 5783 C B PRO A 211 ? -37.78468 35.17211 8.15194 0.402 7.01455 C ? A ? 185 C 1
   ATOM 5784 O B PRO A 211 ? -37.67295 35.87007 7.12606 0.402 8.07908 O ? A ? 185 O 1
   ATOM 5785 CB B PRO A 211 ? -36.33806 33.11949 8.36539 0.402 8.11731 C ? A ? 185 CB 1
   ATOM 5786 CG B PRO A 211 ? -35.71855 32.99578 7.00425 0.402 7.50168 C ? A ? 185 CG 1
   ATOM 5787 CD B PRO A 211 ? -36.83430 32.55970 6.10054 0.402 7.15442 C ? A ? 185 CD 1
   ATOM 5788 HA B PRO A 211 ? -38.37993 33.26642 8.70946 0.402 8.52850 H ? A ? 185 HA 1
   ATOM 5789 HB2 B PRO A 211 ? -35.84825 33.74796 8.91858 0.402 9.75389 H ? A ? 185 HB2 1
   ATOM 5790 HB3 B PRO A 211 ? -36.38911 32.25779 8.80784 0.402 9.75389 H ? A ? 185 HB3 1
   ATOM 5791 HG2 B PRO A 211 ? -35.36272 33.85383 6.72490 0.402 9.01514 H ? A ? 185 HG2 1
   ATOM 5792 HG3 B PRO A 211 ? -35.01029 32.33329 7.02350 0.402 9.01514 H ? A ? 185 HG3 1
   ATOM 5793 HD2 B PRO A 211 ? -36.69411 32.88054 5.19593 0.402 8.59842 H ? A ? 185 HD2 1
   ATOM 5794 HD3 B PRO A 211 ? -36.92338 31.59380 6.09990 0.402 8.59842 H ? A ? 185 HD3 1
   ATOM 5795 N C PRO A 211 ? -37.99461 33.26339 6.66881 0.220 7.90380 N ? A ? 185 N 1
   ATOM 5796 CA C PRO A 211 ? -37.72536 33.63870 8.06063 0.220 7.15589 C ? A ? 185 CA 1
   ATOM 5797 C C PRO A 211 ? -37.71683 35.14673 8.23796 0.220 6.98139 C ? A ? 185 C 1
   ATOM 5798 O C PRO A 211 ? -37.63467 35.91211 7.27067 0.220 8.21652 O ? A ? 185 O 1
   ATOM 5799 CB C PRO A 211 ? -36.33578 33.05781 8.33608 0.220 8.14824 C ? A ? 185 CB 1
   ATOM 5800 CG C PRO A 211 ? -35.68592 33.01176 6.97155 0.220 7.50363 C ? A ? 185 CG 1
   ATOM 5801 CD C PRO A 211 ? -36.80263 32.67894 6.00925 0.220 7.16471 C ? A ? 185 CD 1
   ATOM 5802 HA C PRO A 211 ? -38.37677 33.23310 8.65398 0.221 8.60018 H ? A ? 185 HA 1
   ATOM 5803 HB2 C PRO A 211 ? -35.84455 33.63670 8.93981 0.221 9.79101 H ? A ? 185 HB2 1
   ATOM 5804 HB3 C PRO A 211 ? -36.41387 32.16967 8.71819 0.221 9.79101 H ? A ? 185 HB3 1
   ATOM 5805 HG2 C PRO A 211 ? -35.29592 33.87509 6.76310 0.221 9.01747 H ? A ? 185 HG2 1
   ATOM 5806 HG3 C PRO A 211 ? -35.00044 32.32562 6.95611 0.221 9.01747 H ? A ? 185 HG3 1
   ATOM 5807 HD2 C PRO A 211 ? -36.64873 33.09000 5.14424 0.221 8.61077 H ? A ? 185 HD2 1
   ATOM 5808 HD3 C PRO A 211 ? -36.89833 31.71898 5.90807 0.221 8.61077 H ? A ? 185 HD3 1
   ATOM 5809 N A THR A 212 ? -37.78921 35.57046 9.53378 0.378 7.31590 N ? A ? 186 N 1
   ATOM 5810 CA A THR A 212 ? -37.67312 36.98101 9.90672 0.378 7.57362 C ? A ? 186 CA 1
   ATOM 5811 C A THR A 212 ? -36.31162 37.22185 10.53267 0.378 8.77230 C ? A ? 186 C 1
   ATOM 5812 O A THR A 212 ? -35.93657 36.53457 11.49598 0.378 10.16876 O ? A ? 186 O 1
   ATOM 5813 CB A THR A 212 ? -38.78185 37.40164 10.86602 0.378 8.90461 C ? A ? 186 CB 1
   ATOM 5814 OG1 A THR A 212 ? -40.06001 37.13239 10.26266 0.378 8.68696 O ? A ? 186 OG1 1
   ATOM 5815 CG2 A THR A 212 ? -38.67232 38.88982 11.19228 0.378 9.25003 C ? A ? 186 CG2 1
   ATOM 5816 H A THR A 212 ? -37.91190 35.04384 10.20252 0.378 8.79219 H ? A ? 186 H 1
   ATOM 5817 HA A THR A 212 ? -37.75202 37.52977 9.11077 0.378 9.10146 H ? A ? 186 HA 1
   ATOM 5818 HB A THR A 212 ? -38.70413 36.90456 11.69534 0.378 10.69865 H ? A ? 186 HB 1
   ATOM 5819 HG1 A THR A 212 ? -40.67760 37.38046 10.77515 0.378 10.43747 H ? A ? 186 HG1 1
   ATOM 5820 HG21 A THR A 212 ? -39.47153 39.18791 11.65413 0.378 11.11315 H ? A ? 186 HG21 1
   ATOM 5821 HG22 A THR A 212 ? -37.90248 39.04911 11.76050 0.378 11.11315 H ? A ? 186 HG22 1
   ATOM 5822 HG23 A THR A 212 ? -38.57158 39.40214 10.37480 0.378 11.11315 H ? A ? 186 HG23 1
   ATOM 5823 N B THR A 212 ? -37.92347 35.65832 9.36596 0.402 7.34538 N ? A ? 186 N 1
   ATOM 5824 CA B THR A 212 ? -37.80975 37.08326 9.68642 0.402 7.60046 C ? A ? 186 CA 1
   ATOM 5825 C B THR A 212 ? -36.47173 37.32717 10.35041 0.402 8.45431 C ? A ? 186 C 1
   ATOM 5826 O B THR A 212 ? -36.10479 36.62933 11.31161 0.402 10.33272 O ? A ? 186 O 1
   ATOM 5827 CB B THR A 212 ? -38.94676 37.52966 10.59151 0.402 8.86304 C ? A ? 186 CB 1
   ATOM 5828 OG1 B THR A 212 ? -40.18380 37.37184 9.88475 0.402 8.70723 O ? A ? 186 OG1 1
   ATOM 5829 CG2 B THR A 212 ? -38.78239 38.97435 11.00092 0.402 9.29563 C ? A ? 186 CG2 1
   ATOM 5830 H B THR A 212 ? -38.09068 35.17182 10.05513 0.402 8.82758 H ? A ? 186 H 1
   ATOM 5831 HA B THR A 212 ? -37.85510 37.61194 8.87442 0.402 9.13367 H ? A ? 186 HA 1
   ATOM 5832 HB B THR A 212 ? -38.95123 36.99427 11.40036 0.402 10.64877 H ? A ? 186 HB 1
   ATOM 5833 HG1 B THR A 212 ? -40.80656 37.74274 10.30925 0.402 10.46180 H ? A ? 186 HG1 1
   ATOM 5834 HG21 B THR A 212 ? -39.60444 39.30225 11.39793 0.402 11.16788 H ? A ? 186 HG21 1
   ATOM 5835 HG22 B THR A 212 ? -38.06536 39.05598 11.64906 0.402 11.16788 H ? A ? 186 HG22 1
   ATOM 5836 HG23 B THR A 212 ? -38.56908 39.51671 10.22551 0.402 11.16788 H ? A ? 186 HG23 1
   ATOM 5837 N C THR A 212 ? -37.79078 35.55869 9.49435 0.220 7.40661 N ? A ? 186 N 1
   ATOM 5838 CA C THR A 212 ? -37.71860 36.96601 9.87259 0.220 7.64700 C ? A ? 186 CA 1
   ATOM 5839 C C THR A 212 ? -36.38220 37.20583 10.55513 0.220 8.80273 C ? A ? 186 C 1
   ATOM 5840 O C THR A 212 ? -36.05297 36.52952 11.54044 0.220 10.16762 O ? A ? 186 O 1
   ATOM 5841 CB C THR A 212 ? -38.88034 37.35577 10.78597 0.220 8.92286 C ? A ? 186 CB 1
   ATOM 5842 OG1 C THR A 212 ? -40.12236 37.05669 10.12523 0.220 8.55974 O ? A ? 186 OG1 1
   ATOM 5843 CG2 C THR A 212 ? -38.82551 38.83721 11.11915 0.220 9.27642 C ? A ? 186 CG2 1
   ATOM 5844 H C THR A 212 ? -37.88544 35.02896 10.16519 0.221 8.90104 H ? A ? 186 H 1
   ATOM 5845 HA C THR A 212 ? -37.76801 37.52347 9.08032 0.221 9.18952 H ? A ? 186 HA 1
   ATOM 5846 HB C THR A 212 ? -38.82521 36.85833 11.61688 0.221 10.72054 H ? A ? 186 HB 1
   ATOM 5847 HG1 C THR A 212 ? -40.76827 37.30174 10.60309 0.221 10.28481 H ? A ? 186 HG1 1
   ATOM 5848 HG21 C THR A 212 ? -39.64565 39.10862 11.56029 0.221 11.14482 H ? A ? 186 HG21 1
   ATOM 5849 HG22 C THR A 212 ? -38.07653 39.01717 11.70868 0.221 11.14482 H ? A ? 186 HG22 1
   ATOM 5850 HG23 C THR A 212 ? -38.71842 39.35623 10.30671 0.221 11.14482 H ? A ? 186 HG23 1
   ATOM 5851 N A LEU A 213 ? -35.57933 38.17891 9.98607 0.378 8.50094 N ? A ? 187 N 1
   ATOM 5852 CA A LEU A 213 ? -34.31599 38.63774 10.56704 0.378 8.22026 C ? A ? 187 CA 1
   ATOM 5853 C A LEU A 213 ? -34.60028 39.95081 11.28165 0.378 9.69010 C ? A ? 187 C 1
   ATOM 5854 O A LEU A 213 ? -34.83913 40.97045 10.62294 0.378 8.41987 O ? A ? 187 O 1
   ATOM 5855 CB A LEU A 213 ? -33.26248 38.83765 9.48722 0.378 8.19321 C ? A ? 187 CB 1
   ATOM 5856 CG A LEU A 213 ? -31.82341 39.04855 9.90249 0.378 11.49773 C ? A ? 187 CG 1
   ATOM 5857 CD1 A LEU A 213 ? -30.95009 38.54453 8.76302 0.378 8.95397 C ? A ? 187 CD1 1
   ATOM 5858 CD2 A LEU A 213 ? -31.50511 40.45538 10.18519 0.378 11.10821 C ? A ? 187 CD2 1
   ATOM 5859 H A LEU A 213 ? -35.79356 38.59051 9.26199 0.378 10.21424 H ? A ? 187 H 1
   ATOM 5860 HA A LEU A 213 ? -33.98423 37.98190 11.20006 0.378 9.87743 H ? A ? 187 HA 1
   ATOM 5861 HB2 A LEU A 213 ? -33.27264 38.05007 8.92109 0.378 9.84497 H ? A ? 187 HB2 1
   ATOM 5862 HB3 A LEU A 213 ? -33.51752 39.61940 8.97271 0.378 9.84497 H ? A ? 187 HB3 1
   ATOM 5863 HG A LEU A 213 ? -31.65451 38.56829 10.72816 0.378 13.81039 H ? A ? 187 HG 1
   ATOM 5864 HD11 A LEU A 213 ? -30.02603 38.77445 8.94785 0.378 10.75788 H ? A ? 187 HD11 1
   ATOM 5865 HD12 A LEU A 213 ? -31.04413 37.58148 8.69523 0.378 10.75788 H ? A ? 187 HD12 1
   ATOM 5866 HD13 A LEU A 213 ? -31.23632 38.96383 7.93648 0.378 10.75788 H ? A ? 187 HD13 1
   ATOM 5867 HD21 A LEU A 213 ? -30.55013 40.53957 10.33289 0.378 13.34297 H ? A ? 187 HD21 1
   ATOM 5868 HD22 A LEU A 213 ? -31.77162 40.99805 9.42665 0.378 13.34297 H ? A ? 187 HD22 1
   ATOM 5869 HD23 A LEU A 213 ? -31.98842 40.73530 10.97826 0.378 13.34297 H ? A ? 187 HD23 1
   ATOM 5870 N B LEU A 213 ? -35.76130 38.30262 9.84567 0.402 8.15344 N ? A ? 187 N 1
   ATOM 5871 CA B LEU A 213 ? -34.49592 38.73965 10.42445 0.402 8.15955 C ? A ? 187 CA 1
   ATOM 5872 C B LEU A 213 ? -34.78426 40.08150 11.09031 0.402 9.84024 C ? A ? 187 C 1
   ATOM 5873 O B LEU A 213 ? -34.98078 41.08209 10.39469 0.402 7.91288 O ? A ? 187 O 1
   ATOM 5874 CB B LEU A 213 ? -33.43454 38.85802 9.34024 0.402 8.20418 C ? A ? 187 CB 1
   ATOM 5875 CG B LEU A 213 ? -31.97371 38.97951 9.73895 0.402 11.25837 C ? A ? 187 CG 1
   ATOM 5876 CD1 B LEU A 213 ? -31.24691 39.18070 8.40945 0.402 8.07359 C ? A ? 187 CD1 1
   ATOM 5877 CD2 B LEU A 213 ? -31.79595 40.03522 10.74479 0.402 10.48235 C ? A ? 187 CD2 1
   ATOM 5878 H B LEU A 213 ? -35.98998 38.74730 9.14597 0.402 9.79725 H ? A ? 187 H 1
   ATOM 5879 HA B LEU A 213 ? -34.17447 38.11123 11.08977 0.402 9.80457 H ? A ? 187 HA 1
   ATOM 5880 HB2 B LEU A 213 ? -33.50031 38.06643 8.78349 0.402 9.85813 H ? A ? 187 HB2 1
   ATOM 5881 HB3 B LEU A 213 ? -33.64139 39.64893 8.81816 0.402 9.85813 H ? A ? 187 HB3 1
   ATOM 5882 HG B LEU A 213 ? -31.59770 38.20774 10.19048 0.402 13.52316 H ? A ? 187 HG 1
   ATOM 5883 HD11 B LEU A 213 ? -30.29081 39.19982 8.57195 0.402 9.70143 H ? A ? 187 HD11 1
   ATOM 5884 HD12 B LEU A 213 ? -31.46679 38.44637 7.81505 0.402 9.70143 H ? A ? 187 HD12 1
   ATOM 5885 HD13 B LEU A 213 ? -31.53264 40.02062 8.01729 0.402 9.70143 H ? A ? 187 HD13 1
   ATOM 5886 HD21 B LEU A 213 ? -30.84750 40.16940 10.89755 0.402 12.59193 H ? A ? 187 HD21 1
   ATOM 5887 HD22 B LEU A 213 ? -32.19735 40.85499 10.41653 0.402 12.59193 H ? A ? 187 HD22 1
   ATOM 5888 HD23 B LEU A 213 ? -32.22836 39.76214 11.56902 0.402 12.59193 H ? A ? 187 HD23 1
   ATOM 5889 N C LEU A 213 ? -35.61638 38.15279 10.03184 0.220 8.54747 N ? A ? 187 N 1
   ATOM 5890 CA C LEU A 213 ? -34.36942 38.58321 10.65750 0.220 8.33434 C ? A ? 187 CA 1
   ATOM 5891 C C LEU A 213 ? -34.63508 39.93171 11.31386 0.220 9.69765 C ? A ? 187 C 1
   ATOM 5892 O C LEU A 213 ? -34.82894 40.93453 10.61823 0.220 8.48684 O ? A ? 187 O 1
   ATOM 5893 CB C LEU A 213 ? -33.24426 38.68358 9.63450 0.220 8.46308 C ? A ? 187 CB 1
   ATOM 5894 CG C LEU A 213 ? -31.82413 38.59914 10.18305 0.220 11.43784 C ? A ? 187 CG 1
   ATOM 5895 CD1 C LEU A 213 ? -30.85736 38.44288 9.03285 0.220 9.14471 C ? A ? 187 CD1 1
   ATOM 5896 CD2 C LEU A 213 ? -31.52038 39.82041 11.01477 0.220 10.25629 C ? A ? 187 CD2 1
   ATOM 5897 H C LEU A 213 ? -35.79936 38.56945 9.30211 0.221 10.27009 H ? A ? 187 H 1
   ATOM 5898 HA C LEU A 213 ? -34.09869 37.94126 11.33241 0.221 10.01433 H ? A ? 187 HA 1
   ATOM 5899 HB2 C LEU A 213 ? -33.34909 37.95821 8.99909 0.221 10.16881 H ? A ? 187 HB2 1
   ATOM 5900 HB3 C LEU A 213 ? -33.32519 39.53682 9.18026 0.221 10.16881 H ? A ? 187 HB3 1
   ATOM 5901 HG C LEU A 213 ? -31.72345 37.82824 10.76312 0.221 13.73853 H ? A ? 187 HG 1
   ATOM 5902 HD11 C LEU A 213 ? -29.95147 38.44179 9.37965 0.221 10.98677 H ? A ? 187 HD11 1
   ATOM 5903 HD12 C LEU A 213 ? -31.03893 37.60489 8.57931 0.221 10.98677 H ? A ? 187 HD12 1
   ATOM 5904 HD13 C LEU A 213 ? -30.97536 39.18398 8.41823 0.221 10.98677 H ? A ? 187 HD13 1
   ATOM 5905 HD21 C LEU A 213 ? -30.57057 39.84088 11.21059 0.221 12.32066 H ? A ? 187 HD21 1
   ATOM 5906 HD22 C LEU A 213 ? -31.77238 40.61306 10.51567 0.221 12.32066 H ? A ? 187 HD22 1
   ATOM 5907 HD23 C LEU A 213 ? -32.02741 39.77430 11.84041 0.221 12.32066 H ? A ? 187 HD23 1
   ATOM 5908 N A VAL A 214 ? -34.60991 39.91408 12.61166 0.378 9.13118 N ? A ? 188 N 1
   ATOM 5909 CA A VAL A 214 ? -34.80169 41.11837 13.42322 0.378 11.19323 C ? A ? 188 CA 1
   ATOM 5910 C A VAL A 214 ? -33.40733 41.69244 13.65785 0.378 11.49309 C ? A ? 188 C 1
   ATOM 5911 O A VAL A 214 ? -32.64187 41.17765 14.49114 0.378 12.38847 O ? A ? 188 O 1
   ATOM 5912 CB A VAL A 214 ? -35.52906 40.80908 14.73834 0.378 11.88085 C ? A ? 188 CB 1
   ATOM 5913 CG1 A VAL A 214 ? -35.76261 42.09510 15.50497 0.378 13.65821 C ? A ? 188 CG1 1
   ATOM 5914 CG2 A VAL A 214 ? -36.86215 40.12277 14.46212 0.378 12.59566 C ? A ? 188 CG2 1
   ATOM 5915 H A VAL A 214 ? -34.50644 39.19649 13.07422 0.378 10.97053 H ? A ? 188 H 1
   ATOM 5916 HA A VAL A 214 ? -35.33382 41.76766 12.93727 0.378 13.44499 H ? A ? 188 HA 1
   ATOM 5917 HB A VAL A 214 ? -34.98202 40.21214 15.27249 0.378 14.27013 H ? A ? 188 HB 1
   ATOM 5918 HG11 A VAL A 214 ? -36.32785 41.90805 16.27075 0.378 16.40297 H ? A ? 188 HG11 1
   ATOM 5919 HG12 A VAL A 214 ? -34.90820 42.44521 15.80215 0.378 16.40297 H ? A ? 188 HG12 1
   ATOM 5920 HG13 A VAL A 214 ? -36.19779 42.73609 14.92132 0.378 16.40297 H ? A ? 188 HG13 1
   ATOM 5921 HG21 A VAL A 214 ? -37.32152 39.97485 15.30355 0.378 15.12791 H ? A ? 188 HG21 1
   ATOM 5922 HG22 A VAL A 214 ? -37.39790 40.69272 13.88851 0.378 15.12791 H ? A ? 188 HG22 1
   ATOM 5923 HG23 A VAL A 214 ? -36.69543 39.27425 14.02266 0.378 15.12791 H ? A ? 188 HG23 1
   ATOM 5924 N B VAL A 214 ? -34.84304 40.06834 12.42128 0.402 9.16305 N ? A ? 188 N 1
   ATOM 5925 CA B VAL A 214 ? -35.06499 41.28035 13.22200 0.402 10.64811 C ? A ? 188 CA 1
   ATOM 5926 C B VAL A 214 ? -33.68419 41.77945 13.64233 0.402 11.10383 C ? A ? 188 C 1
   ATOM 5927 O B VAL A 214 ? -33.10343 41.33425 14.66321 0.402 13.35009 O ? A ? 188 O 1
   ATOM 5928 CB B VAL A 214 ? -35.97168 41.01202 14.44736 0.402 11.82875 C ? A ? 188 CB 1
   ATOM 5929 CG1 B VAL A 214 ? -36.32697 42.30074 15.14959 0.402 11.25889 C ? A ? 188 CG1 1
   ATOM 5930 CG2 B VAL A 214 ? -37.25765 40.27102 14.07820 0.402 11.86186 C ? A ? 188 CG2 1
   ATOM 5931 H B VAL A 214 ? -34.75595 39.35705 12.89676 0.402 11.00877 H ? A ? 188 H 1
   ATOM 5932 HA B VAL A 214 ? -35.48695 41.95102 12.66248 0.402 12.79085 H ? A ? 188 HA 1
   ATOM 5933 HB B VAL A 214 ? -35.46322 40.44377 15.04691 0.402 14.20762 H ? A ? 188 HB 1
   ATOM 5934 HG11 B VAL A 214 ? -36.91390 42.10228 15.89593 0.402 13.52378 H ? A ? 188 HG11 1
   ATOM 5935 HG12 B VAL A 214 ? -35.51340 42.71995 15.47096 0.402 13.52378 H ? A ? 188 HG12 1
   ATOM 5936 HG13 B VAL A 214 ? -36.77651 42.88856 14.52246 0.402 13.52378 H ? A ? 188 HG13 1
   ATOM 5937 HG21 B VAL A 214 ? -37.82260 40.20809 14.86419 0.402 14.24735 H ? A ? 188 HG21 1
   ATOM 5938 HG22 B VAL A 214 ? -37.71643 40.76342 13.37966 0.402 14.24735 H ? A ? 188 HG22 1
   ATOM 5939 HG23 B VAL A 214 ? -37.03054 39.38255 13.76209 0.402 14.24735 H ? A ? 188 HG23 1
   ATOM 5940 N C VAL A 214 ? -34.67451 39.94509 12.64373 0.220 9.23951 N ? A ? 188 N 1
   ATOM 5941 CA C VAL A 214 ? -34.83388 41.17965 13.40991 0.220 11.13635 C ? A ? 188 CA 1
   ATOM 5942 C C VAL A 214 ? -33.42524 41.68801 13.69739 0.220 11.46937 C ? A ? 188 C 1
   ATOM 5943 O C VAL A 214 ? -32.71642 41.14778 14.55826 0.220 12.38569 O ? A ? 188 O 1
   ATOM 5944 CB C VAL A 214 ? -35.63586 40.95738 14.69568 0.220 11.99568 C ? A ? 188 CB 1
   ATOM 5945 CG1 C VAL A 214 ? -35.81211 42.27981 15.42999 0.220 13.33797 C ? A ? 188 CG1 1
   ATOM 5946 CG2 C VAL A 214 ? -36.99075 40.34224 14.37812 0.220 12.35329 C ? A ? 188 CG2 1
   ATOM 5947 H C VAL A 214 ? -34.61004 39.24091 13.13320 0.221 11.10052 H ? A ? 188 H 1
   ATOM 5948 HA C VAL A 214 ? -35.30567 41.83799 12.87615 0.221 13.37674 H ? A ? 188 HA 1
   ATOM 5949 HB C VAL A 214 ? -35.15369 40.34319 15.27117 0.221 14.40793 H ? A ? 188 HB 1
   ATOM 5950 HG11 C VAL A 214 ? -36.42954 42.15188 16.16709 0.221 16.01869 H ? A ? 188 HG11 1
   ATOM 5951 HG12 C VAL A 214 ? -34.95047 42.57117 15.76701 0.221 16.01869 H ? A ? 188 HG12 1
   ATOM 5952 HG13 C VAL A 214 ? -36.16598 42.93907 14.81270 0.221 16.01869 H ? A ? 188 HG13 1
   ATOM 5953 HG21 C VAL A 214 ? -37.50409 40.26860 15.19785 0.221 14.83706 H ? A ? 188 HG21 1
   ATOM 5954 HG22 C VAL A 214 ? -37.45624 40.91250 13.74643 0.221 14.83706 H ? A ? 188 HG22 1
   ATOM 5955 HG23 C VAL A 214 ? -36.85558 39.46258 13.99233 0.221 14.83706 H ? A ? 188 HG23 1
   ATOM 5956 N A ALA A 215 ? -33.07017 42.73468 12.92022 0.378 10.78009 N ? A ? 189 N 1
   ATOM 5957 CA A ALA A 215 ? -31.74431 43.33510 13.00201 0.378 9.56492 C ? A ? 189 CA 1
   ATOM 5958 C A ALA A 215 ? -31.59721 44.13904 14.29026 0.378 11.24852 C ? A ? 189 C 1
   ATOM 5959 O A ALA A 215 ? -32.47842 44.93787 14.64547 0.378 11.69986 O ? A ? 189 O 1
   ATOM 5960 CB A ALA A 215 ? -31.48271 44.21466 11.79305 0.378 10.72561 C ? A ? 189 CB 1
   ATOM 5961 H A ALA A 215 ? -33.59327 43.12046 12.35706 0.378 12.94923 H ? A ? 189 H 1
   ATOM 5962 HA A ALA A 215 ? -31.07804 42.63017 13.00998 0.378 11.49102 H ? A ? 189 HA 1
   ATOM 5963 HB1 A ALA A 215 ? -30.61167 44.63083 11.88784 0.378 12.88385 H ? A ? 189 HB1 1
   ATOM 5964 HB2 A ALA A 215 ? -31.50194 43.66608 10.99331 0.378 12.88385 H ? A ? 189 HB2 1
   ATOM 5965 HB3 A ALA A 215 ? -32.17124 44.89610 11.74337 0.378 12.88385 H ? A ? 189 HB3 1
   ATOM 5966 N B ALA A 215 ? -33.14823 42.70067 12.86880 0.402 10.79397 N ? A ? 189 N 1
   ATOM 5967 CA B ALA A 215 ? -31.81226 43.23567 13.10545 0.402 9.63251 C ? A ? 189 CA 1
   ATOM 5968 C B ALA A 215 ? -31.71552 43.94238 14.45911 0.402 11.63143 C ? A ? 189 C 1
   ATOM 5969 O B ALA A 215 ? -32.68431 44.54180 14.95675 0.402 11.57221 O ? A ? 189 O 1
   ATOM 5970 CB B ALA A 215 ? -31.42929 44.18941 11.98917 0.402 10.67805 C ? A ? 189 CB 1
   ATOM 5971 H B ALA A 215 ? -33.53965 43.04430 12.18447 0.402 12.96588 H ? A ? 189 H 1
   ATOM 5972 HA B ALA A 215 ? -31.17874 42.50125 13.11893 0.402 11.57213 H ? A ? 189 HA 1
   ATOM 5973 HB1 B ALA A 215 ? -30.53121 44.51898 12.14959 0.402 12.82678 H ? A ? 189 HB1 1
   ATOM 5974 HB2 B ALA A 215 ? -31.46147 43.71513 11.14364 0.402 12.82678 H ? A ? 189 HB2 1
   ATOM 5975 HB3 B ALA A 215 ? -32.05607 44.92961 11.97729 0.402 12.82678 H ? A ? 189 HB3 1
   ATOM 5976 N C ALA A 215 ? -33.01425 42.71443 12.96665 0.220 10.78209 N ? A ? 189 N 1
   ATOM 5977 CA C ALA A 215 ? -31.66864 43.25152 13.10435 0.220 9.74400 C ? A ? 189 CA 1
   ATOM 5978 C C ALA A 215 ? -31.50022 43.95149 14.44719 0.220 11.36603 C ? A ? 189 C 1
   ATOM 5979 O C ALA A 215 ? -32.33635 44.77510 14.84704 0.220 11.98941 O ? A ? 189 O 1
   ATOM 5980 CB C ALA A 215 ? -31.36645 44.21352 11.96392 0.220 10.72201 C ? A ? 189 CB 1
   ATOM 5981 H C ALA A 215 ? -33.49648 43.12002 12.38137 0.221 12.95163 H ? A ? 189 H 1
   ATOM 5982 HA C ALA A 215 ? -31.03111 42.52146 13.06619 0.221 11.70591 H ? A ? 189 HA 1
   ATOM 5983 HB1 C ALA A 215 ? -30.47893 44.58405 12.09010 0.221 12.87953 H ? A ? 189 HB1 1
   ATOM 5984 HB2 C ALA A 215 ? -31.40672 43.73009 11.12393 0.221 12.87953 H ? A ? 189 HB2 1
   ATOM 5985 HB3 C ALA A 215 ? -32.02563 44.92511 11.96796 0.221 12.87953 H ? A ? 189 HB3 1
   ATOM 5986 N A GLN A 216 ? -30.50515 43.89453 15.00269 0.378 10.29912 N ? A ? 190 N 1
   ATOM 5987 CA A GLN A 216 ? -30.14160 44.63195 16.20990 0.378 12.53216 C ? A ? 190 CA 1
   ATOM 5988 C A GLN A 216 ? -29.14126 45.72197 15.92170 0.378 13.75080 C ? A ? 190 C 1
   ATOM 5989 O A GLN A 216 ? -29.20250 46.80401 16.54026 0.378 16.26768 O ? A ? 190 O 1
   ATOM 5990 CB A GLN A 216 ? -29.55626 43.66734 17.23601 0.378 12.23803 C ? A ? 190 CB 1
   ATOM 5991 CG A GLN A 216 ? -30.57239 42.64863 17.65276 0.378 14.73604 C ? A ? 190 CG 1
   ATOM 5992 CD A GLN A 216 ? -30.02007 41.66177 18.64477 0.378 15.44123 C ? A ? 190 CD 1
   ATOM 5993 OE1 A GLN A 216 ? -29.80568 41.99483 19.81956 0.378 11.49547 O ? A ? 190 OE1 1
   ATOM 5994 NE2 A GLN A 216 ? -29.77612 40.44016 18.18969 0.378 14.00202 N ? A ? 190 NE2 1
   ATOM 5995 H A GLN A 216 ? -29.93532 43.28283 14.80090 0.378 12.37206 H ? A ? 190 H 1
   ATOM 5996 HA A GLN A 216 ? -30.93149 45.03968 16.59816 0.378 15.05171 H ? A ? 190 HA 1
   ATOM 5997 HB2 A GLN A 216 ? -28.79731 43.20458 16.84772 0.378 14.69875 H ? A ? 190 HB2 1
   ATOM 5998 HB3 A GLN A 216 ? -29.27633 44.16264 18.02163 0.378 14.69875 H ? A ? 190 HB3 1
   ATOM 5999 HG2 A GLN A 216 ? -31.32520 43.10098 18.06454 0.378 17.69636 H ? A ? 190 HG2 1
   ATOM 6000 HG3 A GLN A 216 ? -30.86820 42.15677 16.87079 0.378 17.69636 H ? A ? 190 HG3 1
   ATOM 6001 HE21 A GLN A 216 ? -29.93428 40.24844 17.36638 0.378 16.81554 H ? A ? 190 HE21 1
   ATOM 6002 HE22 A GLN A 216 ? -29.45977 39.83973 18.71790 0.378 16.81554 H ? A ? 190 HE22 1
   ATOM 6003 N B GLN A 216 ? -30.54663 43.83459 15.06776 0.402 10.30903 N ? A ? 190 N 1
   ATOM 6004 CA B GLN A 216 ? -30.25434 44.53356 16.31457 0.402 12.46726 C ? A ? 190 CA 1
   ATOM 6005 C B GLN A 216 ? -29.12918 45.52306 16.12141 0.402 13.69323 C ? A ? 190 C 1
   ATOM 6006 O B GLN A 216 ? -28.69789 46.18136 17.10153 0.402 13.39574 O ? A ? 190 O 1
   ATOM 6007 CB B GLN A 216 ? -29.90416 43.51434 17.38742 0.402 13.29231 C ? A ? 190 CB 1
   ATOM 6008 CG B GLN A 216 ? -31.11820 42.90795 17.98722 0.402 15.79863 C ? A ? 190 CG 1
   ATOM 6009 CD B GLN A 216 ? -30.73229 42.06600 19.15351 0.402 17.45449 C ? A ? 190 CD 1
   ATOM 6010 OE1 B GLN A 216 ? -30.92959 42.44216 20.29597 0.402 25.49694 O ? A ? 190 OE1 1
   ATOM 6011 NE2 B GLN A 216 ? -30.10987 40.93802 18.87421 0.402 16.98358 N ? A ? 190 NE2 1
   ATOM 6012 H B GLN A 216 ? -29.89414 43.35599 14.77657 0.402 12.38395 H ? A ? 190 H 1
   ATOM 6013 HA B GLN A 216 ? -31.03132 45.02501 16.62389 0.402 14.97383 H ? A ? 190 HA 1
   ATOM 6014 HB2 B GLN A 216 ? -29.37255 42.80525 16.99310 0.402 15.96389 H ? A ? 190 HB2 1
   ATOM 6015 HB3 B GLN A 216 ? -29.40230 43.95231 18.09255 0.402 15.96389 H ? A ? 190 HB3 1
   ATOM 6016 HG2 B GLN A 216 ? -31.71846 43.60694 18.29055 0.402 18.97148 H ? A ? 190 HG2 1
   ATOM 6017 HG3 B GLN A 216 ? -31.56407 42.34923 17.33152 0.402 18.97148 H ? A ? 190 HG3 1
   ATOM 6018 HE21 B GLN A 216 ? -29.94939 40.72659 18.05620 0.402 20.39341 H ? A ? 190 HE21 1
   ATOM 6019 HE22 B GLN A 216 ? -29.86430 40.41357 19.51002 0.402 20.39341 H ? A ? 190 HE22 1
   ATOM 6020 N C GLN A 216 ? -30.42689 43.59921 15.15535 0.220 10.80193 N ? A ? 190 N 1
   ATOM 6021 CA C GLN A 216 ? -30.09924 44.29138 16.39639 0.220 12.46155 C ? A ? 190 CA 1
   ATOM 6022 C C GLN A 216 ? -29.36267 45.58476 16.10063 0.220 13.60403 C ? A ? 190 C 1
   ATOM 6023 O C GLN A 216 ? -29.53402 46.58932 16.80971 0.220 15.33060 O ? A ? 190 O 1
   ATOM 6024 CB C GLN A 216 ? -29.24331 43.39260 17.29143 0.220 12.20226 C ? A ? 190 CB 1
   ATOM 6025 CG C GLN A 216 ? -29.95590 42.14036 17.71417 0.220 14.75212 C ? A ? 190 CG 1
   ATOM 6026 CD C GLN A 216 ? -29.06522 41.23659 18.52419 0.220 17.36885 C ? A ? 190 CD 1
   ATOM 6027 OE1 C GLN A 216 ? -28.47320 41.66037 19.52322 0.220 15.29584 O ? A ? 190 OE1 1
   ATOM 6028 NE2 C GLN A 216 ? -28.94510 39.98646 18.09268 0.220 15.28365 N ? A ? 190 NE2 1
   ATOM 6029 H C GLN A 216 ? -29.88034 42.97090 14.94064 0.221 12.97543 H ? A ? 190 H 1
   ATOM 6030 HA C GLN A 216 ? -30.91693 44.49481 16.87692 0.221 14.96697 H ? A ? 190 HA 1
   ATOM 6031 HB2 C GLN A 216 ? -28.44439 43.13362 16.80609 0.221 14.65582 H ? A ? 190 HB2 1
   ATOM 6032 HB3 C GLN A 216 ? -29.00062 43.88414 18.09168 0.221 14.65582 H ? A ? 190 HB3 1
   ATOM 6033 HG2 C GLN A 216 ? -30.72358 42.37727 18.25771 0.221 17.71566 H ? A ? 190 HG2 1
   ATOM 6034 HG3 C GLN A 216 ? -30.24483 41.65512 16.92553 0.221 17.71566 H ? A ? 190 HG3 1
   ATOM 6035 HE21 C GLN A 216 ? -29.36458 39.73336 17.38587 0.221 18.35350 H ? A ? 190 HE21 1
   ATOM 6036 HE22 C GLN A 216 ? -28.44783 39.42996 18.52003 0.221 18.35350 H ? A ? 190 HE22 1
   ATOM 6037 N A LYS A 217 ? -28.22398 45.47685 15.00204 0.378 10.91595 N ? A ? 191 N 1
   ATOM 6038 CA A LYS A 217 ? -27.35398 46.53163 14.50255 0.378 12.67653 C ? A ? 191 CA 1
   ATOM 6039 C A LYS A 217 ? -27.91920 47.10452 13.20831 0.378 12.17439 C ? A ? 191 C 1
   ATOM 6040 O A LYS A 217 ? -28.70926 46.47071 12.51461 0.378 10.87585 O ? A ? 191 O 1
   ATOM 6041 CB A LYS A 217 ? -25.94964 46.03054 14.23441 0.378 11.97067 C ? A ? 191 CB 1
   ATOM 6042 CG A LYS A 217 ? -25.27458 45.29644 15.36730 0.378 13.09051 C ? A ? 191 CG 1
   ATOM 6043 CD A LYS A 217 ? -24.63101 46.24056 16.38048 0.378 16.21671 C ? A ? 191 CD 1
   ATOM 6044 CE A LYS A 217 ? -24.01736 45.41667 17.51073 0.378 24.22444 C ? A ? 191 CE 1
   ATOM 6045 NZ A LYS A 217 ? -22.79616 44.63394 17.13586 0.378 21.81444 N ? A ? 191 NZ 1
   ATOM 6046 H A LYS A 217 ? -28.08360 44.70542 14.64877 0.378 13.11225 H ? A ? 191 H 1
   ATOM 6047 HA A LYS A 217 ? -27.30035 47.22472 15.17905 0.378 15.22495 H ? A ? 191 HA 1
   ATOM 6048 HB2 A LYS A 217 ? -25.98522 45.42114 13.48058 0.378 14.37793 H ? A ? 191 HB2 1
   ATOM 6049 HB3 A LYS A 217 ? -25.39269 46.79449 14.01742 0.378 14.37793 H ? A ? 191 HB3 1
   ATOM 6050 HG2 A LYS A 217 ? -25.93388 44.75971 15.83435 0.378 15.72172 H ? A ? 191 HG2 1
   ATOM 6051 HG3 A LYS A 217 ? -24.57873 44.72598 15.00499 0.378 15.72172 H ? A ? 191 HG3 1
   ATOM 6052 HD2 A LYS A 217 ? -23.93126 46.75793 15.95203 0.378 19.47317 H ? A ? 191 HD2 1
   ATOM 6053 HD3 A LYS A 217 ? -25.30230 46.83409 16.75194 0.378 19.47317 H ? A ? 191 HD3 1
   ATOM 6054 HE2 A LYS A 217 ? -23.76645 46.01879 18.22865 0.378 29.08245 H ? A ? 191 HE2 1
   ATOM 6055 HE3 A LYS A 217 ? -24.68175 44.78386 17.82542 0.378 29.08245 H ? A ? 191 HE3 1
   ATOM 6056 HZ1 A LYS A 217 ? -22.46081 44.23027 17.85466 0.378 26.19045 H ? A ? 191 HZ1 1
   ATOM 6057 HZ2 A LYS A 217 ? -23.00435 44.01714 16.52897 0.378 26.19045 H ? A ? 191 HZ2 1
   ATOM 6058 HZ3 A LYS A 217 ? -22.17894 45.17732 16.79544 0.378 26.19045 H ? A ? 191 HZ3 1
   ATOM 6059 N B LYS A 217 ? -28.65708 45.66085 14.88453 0.402 10.98409 N ? A ? 191 N 1
   ATOM 6060 CA B LYS A 217 ? -27.59868 46.58974 14.52216 0.402 12.76371 C ? A ? 191 CA 1
   ATOM 6061 C B LYS A 217 ? -27.85734 47.19187 13.14518 0.402 12.20592 C ? A ? 191 C 1
   ATOM 6062 O B LYS A 217 ? -28.48798 46.58838 12.27425 0.402 10.13604 O ? A ? 191 O 1
   ATOM 6063 CB B LYS A 217 ? -26.24073 45.90618 14.49972 0.402 11.79780 C ? A ? 191 CB 1
   ATOM 6064 CG B LYS A 217 ? -25.74544 45.44715 15.86619 0.402 14.02097 C ? A ? 191 CG 1
   ATOM 6065 CD B LYS A 217 ? -24.43720 44.69239 15.80319 0.402 14.76775 C ? A ? 191 CD 1
   ATOM 6066 CE B LYS A 217 ? -23.74412 44.72957 17.17900 0.402 24.10885 C ? A ? 191 CE 1
   ATOM 6067 NZ B LYS A 217 ? -23.29371 46.12170 17.50868 0.402 26.08461 N ? A ? 191 NZ 1
   ATOM 6068 H B LYS A 217 ? -28.94723 45.20805 14.21342 0.402 13.19402 H ? A ? 191 H 1
   ATOM 6069 HA B LYS A 217 ? -27.59841 47.30786 15.17423 0.402 15.32957 H ? A ? 191 HA 1
   ATOM 6070 HB2 B LYS A 217 ? -26.29774 45.12326 13.92989 0.402 14.17048 H ? A ? 191 HB2 1
   ATOM 6071 HB3 B LYS A 217 ? -25.58692 46.52833 14.14424 0.402 14.17048 H ? A ? 191 HB3 1
   ATOM 6072 HG2 B LYS A 217 ? -25.61340 46.22487 16.43065 0.402 16.83828 H ? A ? 191 HG2 1
   ATOM 6073 HG3 B LYS A 217 ? -26.40912 44.85984 16.26052 0.402 16.83828 H ? A ? 191 HG3 1
   ATOM 6074 HD2 B LYS A 217 ? -24.60397 43.76748 15.56312 0.402 17.73442 H ? A ? 191 HD2 1
   ATOM 6075 HD3 B LYS A 217 ? -23.85239 45.10483 15.14836 0.402 17.73442 H ? A ? 191 HD3 1
   ATOM 6076 HE2 B LYS A 217 ? -24.36608 44.43656 17.86326 0.402 28.94374 H ? A ? 191 HE2 1
   ATOM 6077 HE3 B LYS A 217 ? -22.96716 44.14899 17.16631 0.402 28.94374 H ? A ? 191 HE3 1
   ATOM 6078 HZ1 B LYS A 217 ? -22.76073 46.10845 18.22133 0.402 31.31465 H ? A ? 191 HZ1 1
   ATOM 6079 HZ2 B LYS A 217 ? -22.84771 46.46824 16.82086 0.402 31.31465 H ? A ? 191 HZ2 1
   ATOM 6080 HZ3 B LYS A 217 ? -23.99844 46.63601 17.68458 0.402 31.31465 H ? A ? 191 HZ3 1
   ATOM 6081 N C LYS A 217 ? -28.52565 45.56708 15.07076 0.220 11.20476 N ? A ? 191 N 1
   ATOM 6082 CA C LYS A 217 ? -27.78536 46.73131 14.60776 0.220 12.79594 C ? A ? 191 CA 1
   ATOM 6083 C C LYS A 217 ? -28.29137 47.17366 13.23810 0.220 11.61079 C ? A ? 191 C 1
   ATOM 6084 O C LYS A 217 ? -28.96615 46.42367 12.53253 0.220 11.33198 O ? A ? 191 O 1
   ATOM 6085 CB C LYS A 217 ? -26.28871 46.42222 14.50629 0.220 11.96923 C ? A ? 191 CB 1
   ATOM 6086 CG C LYS A 217 ? -25.63377 46.01478 15.81814 0.220 14.24589 C ? A ? 191 CG 1
   ATOM 6087 CD C LYS A 217 ? -24.25303 45.43283 15.56171 0.220 14.92712 C ? A ? 191 CD 1
   ATOM 6088 CE C LYS A 217 ? -23.51342 45.13164 16.86169 0.220 22.82423 C ? A ? 191 CE 1
   ATOM 6089 NZ C LYS A 217 ? -23.09134 46.37860 17.56879 0.220 24.99885 N ? A ? 191 NZ 1
   ATOM 6090 H C LYS A 217 ? -28.36388 44.86216 14.60544 0.221 13.45883 H ? A ? 191 H 1
   ATOM 6091 HA C LYS A 217 ? -27.91630 47.45659 15.23841 0.221 15.36825 H ? A ? 191 HA 1
   ATOM 6092 HB2 C LYS A 217 ? -26.16657 45.69204 13.87954 0.221 14.37619 H ? A ? 191 HB2 1
   ATOM 6093 HB3 C LYS A 217 ? -25.83132 47.21506 14.18519 0.221 14.37619 H ? A ? 191 HB3 1
   ATOM 6094 HG2 C LYS A 217 ? -25.54067 46.79213 16.39082 0.221 17.10819 H ? A ? 191 HG2 1
   ATOM 6095 HG3 C LYS A 217 ? -26.17662 45.34185 16.25788 0.221 17.10819 H ? A ? 191 HG3 1
   ATOM 6096 HD2 C LYS A 217 ? -24.34212 44.60474 15.06449 0.221 17.92566 H ? A ? 191 HD2 1
   ATOM 6097 HD3 C LYS A 217 ? -23.72661 46.06981 15.05374 0.221 17.92566 H ? A ? 191 HD3 1
   ATOM 6098 HE2 C LYS A 217 ? -24.09779 44.63153 17.45271 0.221 27.40220 H ? A ? 191 HE2 1
   ATOM 6099 HE3 C LYS A 217 ? -22.71857 44.61218 16.66354 0.221 27.40220 H ? A ? 191 HE3 1
   ATOM 6100 HZ1 C LYS A 217 ? -22.55240 46.85708 17.04658 0.221 30.01173 H ? A ? 191 HZ1 1
   ATOM 6101 HZ2 C LYS A 217 ? -23.80529 46.86896 17.77352 0.221 30.01173 H ? A ? 191 HZ2 1
   ATOM 6102 HZ3 C LYS A 217 ? -22.65838 46.17178 18.31837 0.221 30.01173 H ? A ? 191 HZ3 1
   ATOM 6103 N A ALA A 218 ? -27.46506 48.30352 12.86924 0.378 10.11208 N ? A ? 192 N 1
   ATOM 6104 CA A ALA A 218 ? -27.90838 48.93334 11.63417 0.378 10.93544 C ? A ? 192 CA 1
   ATOM 6105 C A ALA A 218 ? -27.03999 48.57067 10.43287 0.378 8.90102 C ? A ? 192 C 1
   ATOM 6106 O A ALA A 218 ? -27.40769 48.92360 9.30898 0.378 10.21555 O ? A ? 192 O 1
   ATOM 6107 CB A ALA A 218 ? -27.93419 50.45756 11.81016 0.378 12.21259 C ? A ? 192 CB 1
   ATOM 6108 H A ALA A 218 ? -26.90695 48.76632 13.33177 0.378 12.14762 H ? A ? 192 H 1
   ATOM 6109 HA A ALA A 218 ? -28.81179 48.63972 11.43788 0.378 13.13564 H ? A ? 192 HA 1
   ATOM 6110 HB1 A ALA A 218 ? -28.24225 50.86548 10.98578 0.378 14.66823 H ? A ? 192 HB1 1
   ATOM 6111 HB2 A ALA A 218 ? -28.53776 50.68151 12.53573 0.378 14.66823 H ? A ? 192 HB2 1
   ATOM 6112 HB3 A ALA A 218 ? -27.03849 50.76672 12.01763 0.378 14.66823 H ? A ? 192 HB3 1
   ATOM 6113 N B ALA A 218 ? -27.29425 48.37391 12.93900 0.402 9.93513 N ? A ? 192 N 1
   ATOM 6114 CA B ALA A 218 ? -27.63255 49.11280 11.73327 0.402 11.51821 C ? A ? 192 CA 1
   ATOM 6115 C B ALA A 218 ? -26.89380 48.63137 10.48904 0.402 8.88392 C ? A ? 192 C 1
   ATOM 6116 O B ALA A 218 ? -27.34241 48.93613 9.38034 0.402 10.19998 O ? A ? 192 O 1
   ATOM 6117 CB B ALA A 218 ? -27.34126 50.60261 11.93543 0.402 11.38887 C ? A ? 192 CB 1
   ATOM 6118 H B ALA A 218 ? -26.73182 48.75728 13.46464 0.402 11.93527 H ? A ? 192 H 1
   ATOM 6119 HA B ALA A 218 ? -28.58187 48.99549 11.57225 0.402 13.83497 H ? A ? 192 HA 1
   ATOM 6120 HB1 B ALA A 218 ? -27.58961 51.08490 11.13131 0.402 13.67976 H ? A ? 192 HB1 1
   ATOM 6121 HB2 B ALA A 218 ? -27.85960 50.92635 12.68871 0.402 13.67976 H ? A ? 192 HB2 1
   ATOM 6122 HB3 B ALA A 218 ? -26.39438 50.71822 12.11135 0.402 13.67976 H ? A ? 192 HB3 1
   ATOM 6123 N C ALA A 218 ? -27.92985 48.40006 12.85925 0.220 10.93099 N ? A ? 192 N 1
   ATOM 6124 CA C ALA A 218 ? -28.30768 48.92952 11.55381 0.220 10.68073 C ? A ? 192 CA 1
   ATOM 6125 C C ALA A 218 ? -27.46083 48.34979 10.43228 0.220 9.24482 C ? A ? 192 C 1
   ATOM 6126 O C ALA A 218 ? -27.90249 48.34259 9.27896 0.220 9.59446 O ? A ? 192 O 1
   ATOM 6127 CB C ALA A 218 ? -28.18278 50.45381 11.54005 0.220 12.10893 C ? A ? 192 CB 1
   ATOM 6128 H C ALA A 218 ? -27.46687 48.94251 13.33987 0.221 13.13031 H ? A ? 192 H 1
   ATOM 6129 HA C ALA A 218 ? -29.23663 48.70582 11.38674 0.221 12.83000 H ? A ? 192 HA 1
   ATOM 6130 HB1 C ALA A 218 ? -28.44228 50.78406 10.66569 0.221 14.54383 H ? A ? 192 HB1 1
   ATOM 6131 HB2 C ALA A 218 ? -28.76642 50.82466 12.22030 0.221 14.54383 H ? A ? 192 HB2 1
   ATOM 6132 HB3 C ALA A 218 ? -27.26226 50.69693 11.72563 0.221 14.54383 H ? A ? 192 HB3 1
   ATOM 6133 N A THR A 219 ? -25.90001 47.93107 10.64817 0.378 9.23312 N ? A ? 193 N 1
   ATOM 6134 CA A THR A 219 ? -25.06508 47.41293 9.55468 0.378 8.51988 C ? A ? 193 CA 1
   ATOM 6135 C A THR A 219 ? -25.10161 45.89694 9.66555 0.378 9.15283 C ? A ? 193 C 1
   ATOM 6136 O A THR A 219 ? -24.75915 45.35497 10.72001 0.378 8.38148 O ? A ? 193 O 1
   ATOM 6137 CB A THR A 219 ? -23.62661 47.89694 9.64203 0.378 11.47632 C ? A ? 193 CB 1
   ATOM 6138 OG1 A THR A 219 ? -23.55628 49.31284 9.41887 0.378 11.73344 O ? A ? 193 OG1 1
   ATOM 6139 CG2 A THR A 219 ? -22.76366 47.19693 8.58082 0.378 11.82214 C ? A ? 193 CG2 1
   ATOM 6140 H A THR A 219 ? -25.57705 47.77852 11.43050 0.378 11.09286 H ? A ? 193 H 1
   ATOM 6141 HA A THR A 219 ? -25.41863 47.71244 8.70251 0.378 10.23697 H ? A ? 193 HA 1
   ATOM 6142 HB A THR A 219 ? -23.28386 47.69284 10.52620 0.378 13.78470 H ? A ? 193 HB 1
   ATOM 6143 HG1 A THR A 219 ? -23.88447 49.50218 8.66917 0.378 14.09325 H ? A ? 193 HG1 1
   ATOM 6144 HG21 A THR A 219 ? -21.94772 47.69996 8.43216 0.378 14.19969 H ? A ? 193 HG21 1
   ATOM 6145 HG22 A THR A 219 ? -22.53262 46.30297 8.87804 0.378 14.19969 H ? A ? 193 HG22 1
   ATOM 6146 HG23 A THR A 219 ? -23.25168 47.13444 7.74486 0.378 14.19969 H ? A ? 193 HG23 1
   ATOM 6147 N B THR A 219 ? -25.76737 47.96068 10.63941 0.402 9.35471 N ? A ? 193 N 1
   ATOM 6148 CA B THR A 219 ? -25.06529 47.39778 9.48315 0.402 8.47100 C ? A ? 193 CA 1
   ATOM 6149 C B THR A 219 ? -25.04190 45.89377 9.68197 0.402 9.16185 C ? A ? 193 C 1
   ATOM 6150 O B THR A 219 ? -24.63761 45.42308 10.74944 0.402 8.29628 O ? A ? 193 O 1
   ATOM 6151 CB B THR A 219 ? -23.64959 47.90619 9.31261 0.402 11.24084 C ? A ? 193 CB 1
   ATOM 6152 OG1 B THR A 219 ? -23.67376 49.30508 8.97304 0.402 11.09285 O ? A ? 193 OG1 1
   ATOM 6153 CG2 B THR A 219 ? -22.95948 47.12339 8.16771 0.402 11.35137 C ? A ? 193 CG2 1
   ATOM 6154 H B THR A 219 ? -25.38511 47.81483 11.39586 0.402 11.23877 H ? A ? 193 H 1
   ATOM 6155 HA B THR A 219 ? -25.53728 47.64751 8.67337 0.402 10.17831 H ? A ? 193 HA 1
   ATOM 6156 HB B THR A 219 ? -23.15085 47.78532 10.13575 0.402 13.50212 H ? A ? 193 HB 1
   ATOM 6157 HG1 B THR A 219 ? -22.91262 49.64160 9.08712 0.402 13.32453 H ? A ? 193 HG1 1
   ATOM 6158 HG21 B THR A 219 ? -22.19414 47.62106 7.83987 0.402 13.63476 H ? A ? 193 HG21 1
   ATOM 6159 HG22 B THR A 219 ? -22.65847 46.25972 8.49077 0.402 13.63476 H ? A ? 193 HG22 1
   ATOM 6160 HG23 B THR A 219 ? -23.58246 46.98647 7.43692 0.402 13.63476 H ? A ? 193 HG23 1
   ATOM 6161 N C THR A 219 ? -26.25945 47.87840 10.74603 0.220 8.80395 N ? A ? 193 N 1
   ATOM 6162 CA C THR A 219 ? -25.34966 47.31569 9.75319 0.220 9.15539 C ? A ? 193 CA 1
   ATOM 6163 C C THR A 219 ? -25.39612 45.79637 9.82316 0.220 8.80516 C ? A ? 193 C 1
   ATOM 6164 O C THR A 219 ? -25.25180 45.21781 10.90591 0.220 8.99015 O ? A ? 193 O 1
   ATOM 6165 CB C THR A 219 ? -23.93166 47.80472 10.00299 0.220 10.67131 C ? A ? 193 CB 1
   ATOM 6166 OG1 C THR A 219 ? -23.94648 49.23378 10.11066 0.220 11.82709 O ? A ? 193 OG1 1
   ATOM 6167 CG2 C THR A 219 ? -23.01289 47.39753 8.87782 0.220 11.29581 C ? A ? 193 CG2 1
   ATOM 6168 H C THR A 219 ? -25.94119 47.87321 11.54496 0.221 10.57786 H ? A ? 193 H 1
   ATOM 6169 HA C THR A 219 ? -25.62385 47.58883 8.86375 0.221 10.99959 H ? A ? 193 HA 1
   ATOM 6170 HB C THR A 219 ? -23.59062 47.41195 10.82172 0.221 12.81869 H ? A ? 193 HB 1
   ATOM 6171 HG1 C THR A 219 ? -24.14471 49.57570 9.36945 0.221 14.20562 H ? A ? 193 HG1 1
   ATOM 6172 HG21 C THR A 219 ? -22.14628 47.81912 8.98806 0.221 13.56809 H ? A ? 193 HG21 1
   ATOM 6173 HG22 C THR A 219 ? -22.89659 46.43453 8.87647 0.221 13.56809 H ? A ? 193 HG22 1
   ATOM 6174 HG23 C THR A 219 ? -23.38966 47.67030 8.02662 0.221 13.56809 H ? A ? 193 HG23 1
   ATOM 6175 N A LEU A 220 ? -25.51739 45.24481 8.60319 0.378 7.91543 N ? A ? 194 N 1
   ATOM 6176 CA A LEU A 220 ? -25.56863 43.77956 8.52778 0.378 7.67106 C ? A ? 194 CA 1
   ATOM 6177 C A LEU A 220 ? -24.49770 43.29590 7.57297 0.378 6.86704 C ? A ? 194 C 1
   ATOM 6178 O A LEU A 220 ? -24.34555 43.85557 6.49236 0.378 6.33463 O ? A ? 194 O 1
   ATOM 6179 CB A LEU A 220 ? -26.92623 43.32259 8.03386 0.378 7.89931 C ? A ? 194 CB 1
   ATOM 6180 CG A LEU A 220 ? -28.14647 43.96887 8.67499 0.378 9.14323 C ? A ? 194 CG 1
   ATOM 6181 CD1 A LEU A 220 ? -29.32765 43.37865 7.95863 0.378 10.35937 C ? A ? 194 CD1 1
   ATOM 6182 CD2 A LEU A 220 ? -28.10279 43.64035 10.11190 0.378 11.34140 C ? A ? 194 CD2 1
   ATOM 6183 H A LEU A 220 ? -25.78643 45.63092 7.88337 0.378 9.51163 H ? A ? 194 H 1
   ATOM 6184 HA A LEU A 220 ? -25.40492 43.39951 9.40508 0.378 9.21839 H ? A ? 194 HA 1
   ATOM 6185 HB2 A LEU A 220 ? -26.97541 43.50624 7.08268 0.378 9.49229 H ? A ? 194 HB2 1
   ATOM 6186 HB3 A LEU A 220 ? -26.99568 42.36801 8.19147 0.378 9.49229 H ? A ? 194 HB3 1
   ATOM 6187 HG A LEU A 220 ? -28.19554 44.93533 8.60824 0.378 10.98499 H ? A ? 194 HG 1
   ATOM 6188 HD11 A LEU A 220 ? -30.07072 44.00005 8.00961 0.378 12.44436 H ? A ? 194 HD11 1
   ATOM 6189 HD12 A LEU A 220 ? -29.08930 43.22342 7.03127 0.378 12.44436 H ? A ? 194 HD12 1
   ATOM 6190 HD13 A LEU A 220 ? -29.56785 42.54024 8.38321 0.378 12.44436 H ? A ? 194 HD13 1
   ATOM 6191 HD21 A LEU A 220 ? -28.93074 43.92851 10.52704 0.378 13.62279 H ? A ? 194 HD21 1
   ATOM 6192 HD22 A LEU A 220 ? -27.99805 42.68139 10.21355 0.378 13.62279 H ? A ? 194 HD22 1
   ATOM 6193 HD23 A LEU A 220 ? -27.35150 44.10007 10.51826 0.378 13.62279 H ? A ? 194 HD23 1
   ATOM 6194 N B LEU A 220 ? -25.46526 45.17680 8.67302 0.402 7.92659 N ? A ? 194 N 1
   ATOM 6195 CA B LEU A 220 ? -25.34362 43.71759 8.64861 0.402 7.53661 C ? A ? 194 CA 1
   ATOM 6196 C B LEU A 220 ? -24.20269 43.33126 7.72120 0.402 7.20040 C ? A ? 194 C 1
   ATOM 6197 O B LEU A 220 ? -23.83934 44.07090 6.80103 0.402 5.43439 O ? A ? 194 O 1
   ATOM 6198 CB B LEU A 220 ? -26.64417 43.07431 8.19073 0.402 7.79690 C ? A ? 194 CB 1
   ATOM 6199 CG B LEU A 220 ? -27.91636 43.39849 8.96824 0.402 8.17003 C ? A ? 194 CG 1
   ATOM 6200 CD1 B LEU A 220 ? -29.03649 42.52679 8.41839 0.402 10.04576 C ? A ? 194 CD1 1
   ATOM 6201 CD2 B LEU A 220 ? -27.75615 43.14196 10.41091 0.402 13.06612 C ? A ? 194 CD2 1
   ATOM 6202 H B LEU A 220 ? -25.83587 45.50636 7.97043 0.402 9.52503 H ? A ? 194 H 1
   ATOM 6203 HA B LEU A 220 ? -25.15088 43.37806 9.53657 0.402 9.05705 H ? A ? 194 HA 1
   ATOM 6204 HB2 B LEU A 220 ? -26.80105 43.34789 7.27343 0.402 9.36940 H ? A ? 194 HB2 1
   ATOM 6205 HB3 B LEU A 220 ? -26.52835 42.11226 8.23482 0.402 9.36940 H ? A ? 194 HB3 1
   ATOM 6206 HG B LEU A 220 ? -28.12699 44.33999 8.86764 0.402 9.81715 H ? A ? 194 HG 1
   ATOM 6207 HD11 B LEU A 220 ? -29.86183 42.74558 8.87865 0.402 12.06803 H ? A ? 194 HD11 1
   ATOM 6208 HD12 B LEU A 220 ? -29.13224 42.69764 7.46836 0.402 12.06803 H ? A ? 194 HD12 1
   ATOM 6209 HD13 B LEU A 220 ? -28.81259 41.59458 8.56590 0.402 12.06803 H ? A ? 194 HD13 1
   ATOM 6210 HD21 B LEU A 220 ? -28.61369 43.25733 10.84932 0.402 15.69246 H ? A ? 194 HD21 1
   ATOM 6211 HD22 B LEU A 220 ? -27.43976 42.23371 10.53693 0.402 15.69246 H ? A ? 194 HD22 1
   ATOM 6212 HD23 B LEU A 220 ? -27.11202 43.76995 10.77371 0.402 15.69246 H ? A ? 194 HD23 1
   ATOM 6213 N C LEU A 220 ? -25.58711 45.17058 8.67656 0.220 7.99094 N ? A ? 194 N 1
   ATOM 6214 CA C LEU A 220 ? -25.58802 43.71436 8.55860 0.220 7.65567 C ? A ? 194 CA 1
   ATOM 6215 C C LEU A 220 ? -24.50539 43.28267 7.58459 0.220 6.89544 C ? A ? 194 C 1
   ATOM 6216 O C LEU A 220 ? -24.34666 43.88834 6.52219 0.220 6.36736 O ? A ? 194 O 1
   ATOM 6217 CB C LEU A 220 ? -26.93011 43.19819 8.07383 0.220 7.90147 C ? A ? 194 CB 1
   ATOM 6218 CG C LEU A 220 ? -28.13179 43.43294 8.97785 0.220 8.33324 C ? A ? 194 CG 1
   ATOM 6219 CD1 C LEU A 220 ? -29.33964 43.60630 8.06642 0.220 10.42310 C ? A ? 194 CD1 1
   ATOM 6220 CD2 C LEU A 220 ? -28.34735 42.29619 9.91956 0.220 8.63404 C ? A ? 194 CD2 1
   ATOM 6221 H C LEU A 220 ? -25.72251 45.57420 7.92932 0.221 9.60225 H ? A ? 194 H 1
   ATOM 6222 HA C LEU A 220 ? -25.40400 43.32432 9.42745 0.221 9.19992 H ? A ? 194 HA 1
   ATOM 6223 HB2 C LEU A 220 ? -27.12610 43.62776 7.22651 0.221 9.49489 H ? A ? 194 HB2 1
   ATOM 6224 HB3 C LEU A 220 ? -26.85330 42.23924 7.94970 0.221 9.49489 H ? A ? 194 HB3 1
   ATOM 6225 HG C LEU A 220 ? -27.99521 44.21765 9.53145 0.221 10.01300 H ? A ? 194 HG 1
   ATOM 6226 HD11 C LEU A 220 ? -30.10589 43.86297 8.60296 0.221 12.52084 H ? A ? 194 HD11 1
   ATOM 6227 HD12 C LEU A 220 ? -29.14627 44.29749 7.41391 0.221 12.52084 H ? A ? 194 HD12 1
   ATOM 6228 HD13 C LEU A 220 ? -29.51809 42.76626 7.61542 0.221 12.52084 H ? A ? 194 HD13 1
   ATOM 6229 HD21 C LEU A 220 ? -29.11283 42.49280 10.48195 0.221 10.37397 H ? A ? 194 HD21 1
   ATOM 6230 HD22 C LEU A 220 ? -28.51167 41.48882 9.40763 0.221 10.37397 H ? A ? 194 HD22 1
   ATOM 6231 HD23 C LEU A 220 ? -27.55444 42.18502 10.46713 0.221 10.37397 H ? A ? 194 HD23 1
   ATOM 6232 N A ARG A 221 ? -23.74635 42.25463 7.98142 0.378 6.58851 N ? A ? 195 N 1
   ATOM 6233 CA A ARG A 221 ? -22.79969 41.56539 7.12203 0.378 6.26432 C ? A ? 195 CA 1
   ATOM 6234 C A ARG A 221 ? -23.45667 40.23271 6.79278 0.378 6.38773 C ? A ? 195 C 1
   ATOM 6235 O A ARG A 221 ? -23.75854 39.46005 7.70014 0.378 6.89772 O ? A ? 195 O 1
   ATOM 6236 CB A ARG A 221 ? -21.45543 41.37397 7.83716 0.378 7.48367 C ? A ? 195 CB 1
   ATOM 6237 CG A ARG A 221 ? -20.35989 40.76278 7.00546 0.378 10.75687 C ? A ? 195 CG 1
   ATOM 6238 CD A ARG A 221 ? -19.12589 40.70644 7.84933 0.378 8.76059 C ? A ? 195 CD 1
   ATOM 6239 NE A ARG A 221 ? -18.01064 40.11172 7.14569 0.378 11.83571 N ? A ? 195 NE 1
   ATOM 6240 CZ A ARG A 221 ? -16.86469 39.75386 7.70328 0.378 13.07746 C ? A ? 195 CZ 1
   ATOM 6241 NH1 A ARG A 221 ? -16.64280 39.92034 8.99204 0.378 13.03070 N ? A ? 195 NH1 1
   ATOM 6242 NH2 A ARG A 221 ? -15.91096 39.20410 6.94530 0.378 14.05072 N ? A ? 195 NH2 1
   ATOM 6243 H A ARG A 221 ? -23.77806 41.93010 8.77721 0.378 7.91933 H ? A ? 195 H 1
   ATOM 6244 HA A ARG A 221 ? -22.62346 42.06272 6.30809 0.378 7.53030 H ? A ? 195 HA 1
   ATOM 6245 HB2 A ARG A 221 ? -21.14178 42.24238 8.13445 0.378 8.99352 H ? A ? 195 HB2 1
   ATOM 6246 HB3 A ARG A 221 ? -21.59635 40.79283 8.60091 0.378 8.99352 H ? A ? 195 HB3 1
   ATOM 6247 HG2 A ARG A 221 ? -20.60510 39.86394 6.73553 0.378 12.92136 H ? A ? 195 HG2 1
   ATOM 6248 HG3 A ARG A 221 ? -20.18830 41.30912 6.22253 0.378 12.92136 H ? A ? 195 HG3 1
   ATOM 6249 HD2 A ARG A 221 ? -18.87492 41.60720 8.10730 0.378 10.52582 H ? A ? 195 HD2 1
   ATOM 6250 HD3 A ARG A 221 ? -19.30425 40.17262 8.63934 0.378 10.52582 H ? A ? 195 HD3 1
   ATOM 6251 HE A ARG A 221 ? -18.09890 39.98061 6.30034 0.378 14.21597 H ? A ? 195 HE 1
   ATOM 6252 HH11 A ARG A 221 ? -17.25012 40.26870 9.49145 0.378 15.64995 H ? A ? 195 HH11 1
   ATOM 6253 HH12 A ARG A 221 ? -15.89074 39.68057 9.33338 0.378 15.64995 H ? A ? 195 HH12 1
   ATOM 6254 HH21 A ARG A 221 ? -16.04502 39.08598 6.10407 0.378 16.87398 H ? A ? 195 HH21 1
   ATOM 6255 HH22 A ARG A 221 ? -15.16322 38.96847 7.29882 0.378 16.87398 H ? A ? 195 HH22 1
   ATOM 6256 N B ARG A 221 ? -23.58854 42.18615 8.01644 0.402 6.47428 N ? A ? 195 N 1
   ATOM 6257 CA B ARG A 221 ? -22.62334 41.55532 7.13280 0.402 6.28631 C ? A ? 195 CA 1
   ATOM 6258 C B ARG A 221 ? -23.21555 40.20794 6.76088 0.402 6.40314 C ? A ? 195 C 1
   ATOM 6259 O B ARG A 221 ? -23.35381 39.34379 7.62179 0.402 6.92772 O ? A ? 195 O 1
   ATOM 6260 CB B ARG A 221 ? -21.26518 41.39463 7.81908 0.402 7.44813 C ? A ? 195 CB 1
   ATOM 6261 CG B ARG A 221 ? -20.24174 40.79424 6.89866 0.402 10.76197 C ? A ? 195 CG 1
   ATOM 6262 CD B ARG A 221 ? -19.46919 39.73781 7.63924 0.402 10.45831 C ? A ? 195 CD 1
   ATOM 6263 NE B ARG A 221 ? -18.39521 39.17818 6.82438 0.402 14.96871 N ? A ? 195 NE 1
   ATOM 6264 CZ B ARG A 221 ? -17.10781 39.34707 7.08231 0.402 12.11632 C ? A ? 195 CZ 1
   ATOM 6265 NH1 B ARG A 221 ? -16.70323 40.00404 8.15800 0.402 13.33079 N ? A ? 195 NH1 1
   ATOM 6266 NH2 B ARG A 221 ? -16.20998 38.80809 6.26028 0.402 12.84673 N ? A ? 195 NH2 1
   ATOM 6267 H B ARG A 221 ? -23.72184 41.74788 8.74428 0.402 7.78225 H ? A ? 195 H 1
   ATOM 6268 HA B ARG A 221 ? -22.48377 42.08874 6.33475 0.402 7.55669 H ? A ? 195 HA 1
   ATOM 6269 HB2 B ARG A 221 ? -20.94576 42.26556 8.10255 0.402 8.95087 H ? A ? 195 HB2 1
   ATOM 6270 HB3 B ARG A 221 ? -21.36295 40.81087 8.58756 0.402 8.95087 H ? A ? 195 HB3 1
   ATOM 6271 HG2 B ARG A 221 ? -20.68218 40.38578 6.13704 0.402 12.92749 H ? A ? 195 HG2 1
   ATOM 6272 HG3 B ARG A 221 ? -19.62616 41.48056 6.59713 0.402 12.92749 H ? A ? 195 HG3 1
   ATOM 6273 HD2 B ARG A 221 ? -19.07464 40.12874 8.43448 0.402 12.56309 H ? A ? 195 HD2 1
   ATOM 6274 HD3 B ARG A 221 ? -20.06950 39.01719 7.88666 0.402 12.56309 H ? A ? 195 HD3 1
   ATOM 6275 HE B ARG A 221 ? -18.61170 38.71086 6.13566 0.402 17.97557 H ? A ? 195 HE 1
   ATOM 6276 HH11 B ARG A 221 ? -17.28093 40.33063 8.70500 0.402 16.01006 H ? A ? 195 HH11 1
   ATOM 6277 HH12 B ARG A 221 ? -15.86269 40.10426 8.30983 0.402 16.01006 H ? A ? 195 HH12 1
   ATOM 6278 HH21 B ARG A 221 ? -16.46991 38.35868 5.57466 0.402 15.42919 H ? A ? 195 HH21 1
   ATOM 6279 HH22 B ARG A 221 ? -15.37007 38.90932 6.41487 0.402 15.42919 H ? A ? 195 HH22 1
   ATOM 6280 N C ARG A 221 ? -23.77172 42.22321 7.94986 0.220 6.62179 N ? A ? 195 N 1
   ATOM 6281 CA C ARG A 221 ? -22.72084 41.62976 7.12593 0.220 6.32595 C ? A ? 195 CA 1
   ATOM 6282 C C ARG A 221 ? -23.19123 40.21532 6.79427 0.220 6.41262 C ? A ? 195 C 1
   ATOM 6283 O C ARG A 221 ? -22.97888 39.27774 7.56297 0.220 7.07848 O ? A ? 195 O 1
   ATOM 6284 CB C ARG A 221 ? -21.36039 41.62736 7.85666 0.220 7.61861 C ? A ? 195 CB 1
   ATOM 6285 CG C ARG A 221 ? -20.16034 41.26094 6.99492 0.220 10.52804 C ? A ? 195 CG 1
   ATOM 6286 CD C ARG A 221 ? -19.98845 39.75879 6.86141 0.220 9.92938 C ? A ? 195 CD 1
   ATOM 6287 NE C ARG A 221 ? -18.68491 39.46158 6.26274 0.220 11.11677 N ? A ? 195 NE 1
   ATOM 6288 CZ C ARG A 221 ? -17.54679 39.41196 6.94651 0.220 12.51730 C ? A ? 195 CZ 1
   ATOM 6289 NH1 C ARG A 221 ? -17.51849 39.59216 8.25714 0.220 11.68103 N ? A ? 195 NH1 1
   ATOM 6290 NH2 C ARG A 221 ? -16.41195 39.17399 6.29713 0.220 12.27514 N ? A ? 195 NH2 1
   ATOM 6291 H C ARG A 221 ? -23.87215 41.81812 8.70180 0.221 7.95926 H ? A ? 195 H 1
   ATOM 6292 HA C ARG A 221 ? -22.61010 42.13861 6.30757 0.221 7.60426 H ? A ? 195 HA 1
   ATOM 6293 HB2 C ARG A 221 ? -21.20190 42.51633 8.21095 0.221 9.15544 H ? A ? 195 HB2 1
   ATOM 6294 HB3 C ARG A 221 ? -21.40364 40.98420 8.58149 0.221 9.15544 H ? A ? 195 HB3 1
   ATOM 6295 HG2 C ARG A 221 ? -20.28088 41.63128 6.10654 0.221 12.64676 H ? A ? 195 HG2 1
   ATOM 6296 HG3 C ARG A 221 ? -19.35577 41.62230 7.39864 0.221 12.64676 H ? A ? 195 HG3 1
   ATOM 6297 HD2 C ARG A 221 ? -20.03167 39.34472 7.73752 0.221 11.92837 H ? A ? 195 HD2 1
   ATOM 6298 HD3 C ARG A 221 ? -20.68434 39.39872 6.28958 0.221 11.92837 H ? A ? 195 HD3 1
   ATOM 6299 HE C ARG A 221 ? -18.65445 39.30989 5.41677 0.221 13.35324 H ? A ? 195 HE 1
   ATOM 6300 HH11 C ARG A 221 ? -18.24800 39.74557 8.68595 0.221 14.03035 H ? A ? 195 HH11 1
   ATOM 6301 HH12 C ARG A 221 ? -16.77058 39.55587 8.68013 0.221 14.03035 H ? A ? 195 HH12 1
   ATOM 6302 HH21 C ARG A 221 ? -16.42075 39.05452 5.44551 0.221 14.74329 H ? A ? 195 HH21 1
   ATOM 6303 HH22 C ARG A 221 ? -15.66878 39.13945 6.72852 0.221 14.74329 H ? A ? 195 HH22 1
   ATOM 6304 N A LEU A 222 ? -23.76881 40.00661 5.52987 0.378 6.04959 N ? A ? 196 N 1
   ATOM 6305 CA A LEU A 222 ? -24.50691 38.83754 5.10816 0.378 5.88527 C ? A ? 196 CA 1
   ATOM 6306 C A LEU A 222 ? -23.60543 37.98816 4.21398 0.378 6.01367 C ? A ? 196 C 1
   ATOM 6307 O A LEU A 222 ? -23.17505 38.43365 3.14248 0.378 5.90846 O ? A ? 196 O 1
   ATOM 6308 CB A LEU A 222 ? -25.78284 39.22282 4.38525 0.378 6.69625 C ? A ? 196 CB 1
   ATOM 6309 CG A LEU A 222 ? -26.85037 40.00518 5.18228 0.378 7.43327 C ? A ? 196 CG 1
   ATOM 6310 CD1 A LEU A 222 ? -28.09517 40.23872 4.30039 0.378 6.96757 C ? A ? 196 CD1 1
   ATOM 6311 CD2 A LEU A 222 ? -27.26040 39.32301 6.47752 0.378 6.22540 C ? A ? 196 CD2 1
   ATOM 6312 H A LEU A 222 ? -23.55692 40.53220 4.88299 0.378 7.27262 H ? A ? 196 H 1
   ATOM 6313 HA A LEU A 222 ? -24.75330 38.31111 5.88474 0.378 7.07544 H ? A ? 196 HA 1
   ATOM 6314 HB2 A LEU A 222 ? -25.53785 39.77632 3.62728 0.378 8.04861 H ? A ? 196 HB2 1
   ATOM 6315 HB3 A LEU A 222 ? -26.20620 38.40641 4.07680 0.378 8.04861 H ? A ? 196 HB3 1
   ATOM 6316 HG A LEU A 222 ? -26.45362 40.85361 5.43458 0.378 8.93304 H ? A ? 196 HG 1
   ATOM 6317 HD11 A LEU A 222 ? -28.75873 40.72596 4.81340 0.378 8.37420 H ? A ? 196 HD11 1
   ATOM 6318 HD12 A LEU A 222 ? -27.83711 40.75349 3.51981 0.378 8.37420 H ? A ? 196 HD12 1
   ATOM 6319 HD13 A LEU A 222 ? -28.45382 39.38005 4.02660 0.378 8.37420 H ? A ? 196 HD13 1
   ATOM 6320 HD21 A LEU A 222 ? -28.03594 39.77750 6.84204 0.378 7.48359 H ? A ? 196 HD21 1
   ATOM 6321 HD22 A LEU A 222 ? -27.47740 38.39611 6.29131 0.378 7.48359 H ? A ? 196 HD22 1
   ATOM 6322 HD23 A LEU A 222 ? -26.52339 39.37028 7.10639 0.378 7.48359 H ? A ? 196 HD23 1
   ATOM 6323 N B LEU A 222 ? -23.62393 40.04392 5.51667 0.402 6.10106 N ? A ? 196 N 1
   ATOM 6324 CA B LEU A 222 ? -24.39366 38.89082 5.09963 0.402 5.90820 C ? A ? 196 CA 1
   ATOM 6325 C B LEU A 222 ? -23.57203 38.01667 4.15567 0.402 6.01064 C ? A ? 196 C 1
   ATOM 6326 O B LEU A 222 ? -23.31972 38.39022 3.00418 0.402 5.86988 O ? A ? 196 O 1
   ATOM 6327 CB B LEU A 222 ? -25.67969 39.31982 4.44597 0.402 6.64641 C ? A ? 196 CB 1
   ATOM 6328 CG B LEU A 222 ? -26.55562 40.22904 5.32173 0.402 7.35863 C ? A ? 196 CG 1
   ATOM 6329 CD1 B LEU A 222 ? -27.84879 40.47571 4.61072 0.402 7.37402 C ? A ? 196 CD1 1
   ATOM 6330 CD2 B LEU A 222 ? -26.78590 39.58045 6.67054 0.402 6.61491 C ? A ? 196 CD2 1
   ATOM 6331 H B LEU A 222 ? -23.46299 40.60113 4.88167 0.402 7.33439 H ? A ? 196 H 1
   ATOM 6332 HA B LEU A 222 ? -24.59041 38.35888 5.88654 0.402 7.10296 H ? A ? 196 HA 1
   ATOM 6333 HB2 B LEU A 222 ? -25.46735 39.80692 3.63446 0.402 7.98881 H ? A ? 196 HB2 1
   ATOM 6334 HB3 B LEU A 222 ? -26.19756 38.52809 4.23179 0.402 7.98881 H ? A ? 196 HB3 1
   ATOM 6335 HG B LEU A 222 ? -26.11986 41.08103 5.48024 0.402 8.84347 H ? A ? 196 HG 1
   ATOM 6336 HD11 B LEU A 222 ? -28.40882 41.04435 5.16201 0.402 8.86194 H ? A ? 196 HD11 1
   ATOM 6337 HD12 B LEU A 222 ? -27.66547 40.91261 3.76431 0.402 8.86194 H ? A ? 196 HD12 1
   ATOM 6338 HD13 B LEU A 222 ? -28.29092 39.62638 4.45563 0.402 8.86194 H ? A ? 196 HD13 1
   ATOM 6339 HD21 B LEU A 222 ? -27.54817 40.00177 7.09754 0.402 7.95101 H ? A ? 196 HD21 1
   ATOM 6340 HD22 B LEU A 222 ? -26.96020 38.63511 6.54075 0.402 7.95101 H ? A ? 196 HD22 1
   ATOM 6341 HD23 B LEU A 222 ? -25.99340 39.69868 7.21723 0.402 7.95101 H ? A ? 196 HD23 1
   ATOM 6342 N C LEU A 222 ? -23.85765 40.05796 5.65955 0.220 6.09690 N ? A ? 196 N 1
   ATOM 6343 CA C LEU A 222 ? -24.43287 38.78376 5.28417 0.220 5.95829 C ? A ? 196 CA 1
   ATOM 6344 C C LEU A 222 ? -23.45266 38.01023 4.40742 0.220 6.03563 C ? A ? 196 C 1
   ATOM 6345 O C LEU A 222 ? -22.80150 38.57321 3.52411 0.220 5.68255 O ? A ? 196 O 1
   ATOM 6346 CB C LEU A 222 ? -25.75411 38.99775 4.55473 0.220 6.65457 C ? A ? 196 CB 1
   ATOM 6347 CG C LEU A 222 ? -26.80280 39.85501 5.28030 0.220 7.35230 C ? A ? 196 CG 1
   ATOM 6348 CD1 C LEU A 222 ? -28.00143 40.13065 4.36093 0.220 7.00834 C ? A ? 196 CD1 1
   ATOM 6349 CD2 C LEU A 222 ? -27.28021 39.21327 6.57122 0.220 6.26452 C ? A ? 196 CD2 1
   ATOM 6350 H C LEU A 222 ? -23.98997 40.68433 5.08530 0.221 7.32940 H ? A ? 196 H 1
   ATOM 6351 HA C LEU A 222 ? -24.61130 38.25115 6.07498 0.221 7.16307 H ? A ? 196 HA 1
   ATOM 6352 HB2 C LEU A 222 ? -25.56403 39.43375 3.70934 0.221 7.99860 H ? A ? 196 HB2 1
   ATOM 6353 HB3 C LEU A 222 ? -26.15506 38.12869 4.39703 0.221 7.99860 H ? A ? 196 HB3 1
   ATOM 6354 HG C LEU A 222 ? -26.38012 40.69579 5.51551 0.221 8.83587 H ? A ? 196 HG 1
   ATOM 6355 HD11 C LEU A 222 ? -28.70065 40.56393 4.87498 0.221 8.42313 H ? A ? 196 HD11 1
   ATOM 6356 HD12 C LEU A 222 ? -27.71701 40.70909 3.63608 0.221 8.42313 H ? A ? 196 HD12 1
   ATOM 6357 HD13 C LEU A 222 ? -28.32616 39.28898 4.00449 0.221 8.42313 H ? A ? 196 HD13 1
   ATOM 6358 HD21 C LEU A 222 ? -27.97365 39.76772 6.96190 0.221 7.53054 H ? A ? 196 HD21 1
   ATOM 6359 HD22 C LEU A 222 ? -27.63355 38.33175 6.37383 0.221 7.53054 H ? A ? 196 HD22 1
   ATOM 6360 HD23 C LEU A 222 ? -26.53127 39.14000 7.18327 0.221 7.53054 H ? A ? 196 HD23 1
   ATOM 6361 N A ARG A 223 ? -23.33423 36.75536 4.65388 0.378 5.87250 N ? A ? 197 N 1
   ATOM 6362 CA A ARG A 223 ? -22.61267 35.78009 3.84325 0.378 5.83237 C ? A ? 197 CA 1
   ATOM 6363 C A ARG A 223 ? -23.64531 34.99977 3.03747 0.378 6.04902 C ? A ? 197 C 1
   ATOM 6364 O A ARG A 223 ? -24.56486 34.39566 3.61242 0.378 6.56362 O ? A ? 197 O 1
   ATOM 6365 CB A ARG A 223 ? -21.79456 34.84202 4.70631 0.378 5.79638 C ? A ? 197 CB 1
   ATOM 6366 CG A ARG A 223 ? -20.80325 35.51302 5.62448 0.378 8.97809 C ? A ? 197 CG 1
   ATOM 6367 CD A ARG A 223 ? -20.10951 34.47638 6.46432 0.378 11.64562 C ? A ? 197 CD 1
   ATOM 6368 NE A ARG A 223 ? -18.88184 35.03138 7.01133 0.378 11.05319 N ? A ? 197 NE 1
   ATOM 6369 CZ A ARG A 223 ? -17.69694 34.95935 6.42443 0.378 12.80218 C ? A ? 197 CZ 1
   ATOM 6370 NH1 A ARG A 223 ? -17.52533 34.26369 5.31539 0.378 10.81243 N ? A ? 197 NH1 1
   ATOM 6371 NH2 A ARG A 223 ? -16.65399 35.58687 6.97319 0.378 9.65191 N ? A ? 197 NH2 1
   ATOM 6372 H A ARG A 223 ? -23.56224 36.46009 5.42875 0.378 7.06012 H ? A ? 197 H 1
   ATOM 6373 HA A ARG A 223 ? -21.99787 36.23359 3.24554 0.378 7.01196 H ? A ? 197 HA 1
   ATOM 6374 HB2 A ARG A 223 ? -22.40217 34.32855 5.26134 0.378 6.96877 H ? A ? 197 HB2 1
   ATOM 6375 HB3 A ARG A 223 ? -21.29478 34.24831 4.12439 0.378 6.96877 H ? A ? 197 HB3 1
   ATOM 6376 HG2 A ARG A 223 ? -20.13854 35.98651 5.10020 0.378 10.78683 H ? A ? 197 HG2 1
   ATOM 6377 HG3 A ARG A 223 ? -21.26576 36.13198 6.21089 0.378 10.78683 H ? A ? 197 HG3 1
   ATOM 6378 HD2 A ARG A 223 ? -20.68563 34.20882 7.19739 0.378 13.98786 H ? A ? 197 HD2 1
   ATOM 6379 HD3 A ARG A 223 ? -19.88826 33.70597 5.91803 0.378 13.98786 H ? A ? 197 HD3 1
   ATOM 6380 HE A ARG A 223 ? -18.92855 35.43483 7.76939 0.378 13.27695 H ? A ? 197 HE 1
   ATOM 6381 HH11 A ARG A 223 ? -18.18960 33.84734 4.96184 0.378 12.98803 H ? A ? 197 HH11 1
   ATOM 6382 HH12 A ARG A 223 ? -16.74930 34.22694 4.94659 0.378 12.98803 H ? A ? 197 HH12 1
   ATOM 6383 HH21 A ARG A 223 ? -16.75508 36.03288 7.70151 0.378 11.59541 H ? A ? 197 HH21 1
   ATOM 6384 HH22 A ARG A 223 ? -15.88111 35.54505 6.59834 0.378 11.59541 H ? A ? 197 HH22 1
   ATOM 6385 N B ARG A 223 ? -23.17441 36.84089 4.64828 0.402 5.91215 N ? A ? 197 N 1
   ATOM 6386 CA B ARG A 223 ? -22.58808 35.81907 3.79671 0.402 5.81744 C ? A ? 197 CA 1
   ATOM 6387 C B ARG A 223 ? -23.70589 35.10984 3.03339 0.402 6.07085 C ? A ? 197 C 1
   ATOM 6388 O B ARG A 223 ? -24.74658 34.75233 3.61693 0.402 6.73910 O ? A ? 197 O 1
   ATOM 6389 CB B ARG A 223 ? -21.79831 34.84159 4.63981 0.402 5.76158 C ? A ? 197 CB 1
   ATOM 6390 CG B ARG A 223 ? -20.74433 35.50067 5.54123 0.402 9.00502 C ? A ? 197 CG 1
   ATOM 6391 CD B ARG A 223 ? -19.90044 34.44334 6.20909 0.402 11.65787 C ? A ? 197 CD 1
   ATOM 6392 NE B ARG A 223 ? -18.99111 35.01665 7.18988 0.402 11.20495 N ? A ? 197 NE 1
   ATOM 6393 CZ B ARG A 223 ? -17.73051 35.33536 6.93273 0.402 11.88857 C ? A ? 197 CZ 1
   ATOM 6394 NH1 B ARG A 223 ? -17.18950 35.08144 5.75122 0.402 12.61395 N ? A ? 197 NH1 1
   ATOM 6395 NH2 B ARG A 223 ? -16.99664 35.90491 7.87283 0.402 11.91278 N ? A ? 197 NH2 1
   ATOM 6396 H B ARG A 223 ? -23.23596 36.61513 5.47583 0.402 7.10769 H ? A ? 197 H 1
   ATOM 6397 HA B ARG A 223 ? -21.97907 36.21311 3.15271 0.402 6.99404 H ? A ? 197 HA 1
   ATOM 6398 HB2 B ARG A 223 ? -22.41380 34.35688 5.21176 0.402 6.92701 H ? A ? 197 HB2 1
   ATOM 6399 HB3 B ARG A 223 ? -21.33751 34.22451 4.05009 0.402 6.92701 H ? A ? 197 HB3 1
   ATOM 6400 HG2 B ARG A 223 ? -20.16657 36.06820 5.00737 0.402 10.81914 H ? A ? 197 HG2 1
   ATOM 6401 HG3 B ARG A 223 ? -21.18405 36.02673 6.22738 0.402 10.81914 H ? A ? 197 HG3 1
   ATOM 6402 HD2 B ARG A 223 ? -20.47958 33.81228 6.66434 0.402 14.00256 H ? A ? 197 HD2 1
   ATOM 6403 HD3 B ARG A 223 ? -19.37240 33.98412 5.53739 0.402 14.00256 H ? A ? 197 HD3 1
   ATOM 6404 HE B ARG A 223 ? -19.28955 35.15713 7.98411 0.402 13.45906 H ? A ? 197 HE 1
   ATOM 6405 HH11 B ARG A 223 ? -17.65737 34.70401 5.13622 0.402 15.14985 H ? A ? 197 HH11 1
   ATOM 6406 HH12 B ARG A 223 ? -16.37022 35.29395 5.59882 0.402 15.14985 H ? A ? 197 HH12 1
   ATOM 6407 HH21 B ARG A 223 ? -17.33762 36.06649 8.64563 0.402 14.30845 H ? A ? 197 HH21 1
   ATOM 6408 HH22 B ARG A 223 ? -16.17812 36.11393 7.71176 0.402 14.30845 H ? A ? 197 HH22 1
   ATOM 6409 N C ARG A 223 ? -23.34467 36.71029 4.66533 0.220 5.89635 N ? A ? 197 N 1
   ATOM 6410 CA C ARG A 223 ? -22.53940 35.80402 3.85010 0.220 5.85141 C ? A ? 197 CA 1
   ATOM 6411 C C ARG A 223 ? -23.51609 34.94837 3.05098 0.220 6.02374 C ? A ? 197 C 1
   ATOM 6412 O C ARG A 223 ? -24.24230 34.13183 3.62473 0.220 6.37395 O ? A ? 197 O 1
   ATOM 6413 CB C ARG A 223 ? -21.62444 34.93902 4.70739 0.220 6.03883 C ? A ? 197 CB 1
   ATOM 6414 CG C ARG A 223 ? -20.58546 35.69531 5.53364 0.220 9.01440 C ? A ? 197 CG 1
   ATOM 6415 CD C ARG A 223 ? -19.65869 34.72104 6.24618 0.220 10.72331 C ? A ? 197 CD 1
   ATOM 6416 NE C ARG A 223 ? -18.76086 35.40167 7.17602 0.220 11.58604 N ? A ? 197 NE 1
   ATOM 6417 CZ C ARG A 223 ? -17.46711 35.59147 6.96435 0.220 11.42275 C ? A ? 197 CZ 1
   ATOM 6418 NH1 C ARG A 223 ? -16.87476 35.15544 5.86246 0.220 12.28212 N ? A ? 197 NH1 1
   ATOM 6419 NH2 C ARG A 223 ? -16.75005 36.22572 7.87941 0.220 13.26581 N ? A ? 197 NH2 1
   ATOM 6420 H C ARG A 223 ? -23.73808 36.32027 5.32313 0.221 7.08874 H ? A ? 197 H 1
   ATOM 6421 HA C ARG A 223 ? -21.97565 36.31247 3.24632 0.221 7.03481 H ? A ? 197 HA 1
   ATOM 6422 HB2 C ARG A 223 ? -22.17449 34.43498 5.32729 0.221 7.25971 H ? A ? 197 HB2 1
   ATOM 6423 HB3 C ARG A 223 ? -21.14259 34.33299 4.12305 0.221 7.25971 H ? A ? 197 HB3 1
   ATOM 6424 HG2 C ARG A 223 ? -20.05273 36.25779 4.94993 0.221 10.83040 H ? A ? 197 HG2 1
   ATOM 6425 HG3 C ARG A 223 ? -21.03350 36.23924 6.20020 0.221 10.83040 H ? A ? 197 HG3 1
   ATOM 6426 HD2 C ARG A 223 ? -20.19032 34.08450 6.74926 0.221 12.88109 H ? A ? 197 HD2 1
   ATOM 6427 HD3 C ARG A 223 ? -19.11820 34.25562 5.58879 0.221 12.88109 H ? A ? 197 HD3 1
   ATOM 6428 HE C ARG A 223 ? -19.09483 35.69926 7.91052 0.221 13.91636 H ? A ? 197 HE 1
   ATOM 6429 HH11 C ARG A 223 ? -17.33158 34.73856 5.26485 0.221 14.75166 H ? A ? 197 HH11 1
   ATOM 6430 HH12 C ARG A 223 ? -16.03343 35.28926 5.74478 0.221 14.75166 H ? A ? 197 HH12 1
   ATOM 6431 HH21 C ARG A 223 ? -17.12523 36.50838 8.59978 0.221 15.93209 H ? A ? 197 HH21 1
   ATOM 6432 HH22 C ARG A 223 ? -15.90922 36.35493 7.75327 0.221 15.93209 H ? A ? 197 HH22 1
   ATOM 6433 N A LEU A 224 ? -23.51417 35.01090 1.71771 0.378 5.21759 N ? A ? 198 N 1
   ATOM 6434 CA A LEU A 224 ? -24.54365 34.47510 0.84392 0.378 5.52717 C ? A ? 198 CA 1
   ATOM 6435 C A LEU A 224 ? -23.99515 33.25812 0.11330 0.378 5.16014 C ? A ? 198 C 1
   ATOM 6436 O A LEU A 224 ? -22.87396 33.30282 -0.44503 0.378 5.45761 O ? A ? 198 O 1
   ATOM 6437 CB A LEU A 224 ? -24.99923 35.51274 -0.17574 0.378 6.90234 C ? A ? 198 CB 1
   ATOM 6438 CG A LEU A 224 ? -25.15834 36.92392 0.34329 0.378 6.51149 C ? A ? 198 CG 1
   ATOM 6439 CD1 A LEU A 224 ? -25.34552 37.90492 -0.81513 0.378 7.68616 C ? A ? 198 CD1 1
   ATOM 6440 CD2 A LEU A 224 ? -26.36232 36.91188 1.28073 0.378 7.08281 C ? A ? 198 CD2 1
   ATOM 6441 H A LEU A 224 ? -22.83036 35.32706 1.30293 0.378 6.27423 H ? A ? 198 H 1
   ATOM 6442 HA A LEU A 224 ? -25.30695 34.20723 1.37919 0.378 6.64572 H ? A ? 198 HA 1
   ATOM 6443 HB2 A LEU A 224 ? -24.34494 35.54161 -0.89126 0.378 8.29593 H ? A ? 198 HB2 1
   ATOM 6444 HB3 A LEU A 224 ? -25.86081 35.23597 -0.52500 0.378 8.29593 H ? A ? 198 HB3 1
   ATOM 6445 HG A LEU A 224 ? -24.37100 37.22643 0.82234 0.378 7.82691 H ? A ? 198 HG 1
   ATOM 6446 HD11 A LEU A 224 ? -25.54069 38.78448 -0.45571 0.378 9.23650 H ? A ? 198 HD11 1
   ATOM 6447 HD12 A LEU A 224 ? -24.52934 37.93507 -1.33843 0.378 9.23650 H ? A ? 198 HD12 1
   ATOM 6448 HD13 A LEU A 224 ? -26.08247 37.60285 -1.36881 0.378 9.23650 H ? A ? 198 HD13 1
   ATOM 6449 HD21 A LEU A 224 ? -26.50118 37.80691 1.62793 0.378 8.51248 H ? A ? 198 HD21 1
   ATOM 6450 HD22 A LEU A 224 ? -27.14519 36.62400 0.78562 0.378 8.51248 H ? A ? 198 HD22 1
   ATOM 6451 HD23 A LEU A 224 ? -26.18810 36.29727 2.01065 0.378 8.51248 H ? A ? 198 HD23 1
   ATOM 6452 N B LEU A 224 ? -23.51381 34.91837 1.73112 0.402 5.15969 N ? A ? 198 N 1
   ATOM 6453 CA B LEU A 224 ? -24.58820 34.47457 0.85791 0.402 5.51500 C ? A ? 198 CA 1
   ATOM 6454 C B LEU A 224 ? -24.09387 33.27240 0.06199 0.402 5.14374 C ? A ? 198 C 1
   ATOM 6455 O B LEU A 224 ? -23.05075 33.35138 -0.62275 0.402 5.53213 O ? A ? 198 O 1
   ATOM 6456 CB B LEU A 224 ? -25.02828 35.59818 -0.09129 0.402 6.85620 C ? A ? 198 CB 1
   ATOM 6457 CG B LEU A 224 ? -25.35693 36.90760 0.59958 0.402 6.28016 C ? A ? 198 CG 1
   ATOM 6458 CD1 B LEU A 224 ? -25.68820 38.00119 -0.39686 0.402 8.01140 C ? A ? 198 CD1 1
   ATOM 6459 CD2 B LEU A 224 ? -26.52668 36.62603 1.50486 0.402 7.46198 C ? A ? 198 CD2 1
   ATOM 6460 H B LEU A 224 ? -22.76290 35.04076 1.33018 0.402 6.20475 H ? A ? 198 H 1
   ATOM 6461 HA B LEU A 224 ? -25.35232 34.20448 1.39090 0.402 6.63112 H ? A ? 198 HA 1
   ATOM 6462 HB2 B LEU A 224 ? -24.31040 35.76965 -0.72069 0.402 8.24056 H ? A ? 198 HB2 1
   ATOM 6463 HB3 B LEU A 224 ? -25.82314 35.30816 -0.56562 0.402 8.24056 H ? A ? 198 HB3 1
   ATOM 6464 HG B LEU A 224 ? -24.59748 37.23810 1.10446 0.402 7.54931 H ? A ? 198 HG 1
   ATOM 6465 HD11 B LEU A 224 ? -25.88912 38.81811 0.08601 0.402 9.62680 H ? A ? 198 HD11 1
   ATOM 6466 HD12 B LEU A 224 ? -24.92463 38.14015 -0.97871 0.402 9.62680 H ? A ? 198 HD12 1
   ATOM 6467 HD13 B LEU A 224 ? -26.45787 37.72868 -0.92055 0.402 9.62680 H ? A ? 198 HD13 1
   ATOM 6468 HD21 B LEU A 224 ? -26.90755 37.46795 1.79985 0.402 8.96749 H ? A ? 198 HD21 1
   ATOM 6469 HD22 B LEU A 224 ? -27.19041 36.11664 1.01405 0.402 8.96749 H ? A ? 198 HD22 1
   ATOM 6470 HD23 B LEU A 224 ? -26.21811 36.11633 2.27030 0.402 8.96749 H ? A ? 198 HD23 1
   ATOM 6471 N C LEU A 224 ? -23.53338 35.11993 1.73448 0.220 5.32122 N ? A ? 198 N 1
   ATOM 6472 CA C LEU A 224 ? -24.52288 34.47953 0.88192 0.220 5.54131 C ? A ? 198 CA 1
   ATOM 6473 C C LEU A 224 ? -23.94006 33.22629 0.23580 0.220 5.18646 C ? A ? 198 C 1
   ATOM 6474 O C LEU A 224 ? -22.74437 33.16676 -0.09015 0.220 5.36757 O ? A ? 198 O 1
   ATOM 6475 CB C LEU A 224 ? -24.99963 35.42688 -0.21711 0.220 6.88411 C ? A ? 198 CB 1
   ATOM 6476 CG C LEU A 224 ? -25.59654 36.76451 0.18495 0.220 6.46572 C ? A ? 198 CG 1
   ATOM 6477 CD1 C LEU A 224 ? -25.59486 37.74551 -1.01260 0.220 7.65303 C ? A ? 198 CD1 1
   ATOM 6478 CD2 C LEU A 224 ? -27.02125 36.58506 0.71564 0.220 5.52157 C ? A ? 198 CD2 1
   ATOM 6479 H C LEU A 224 ? -22.97226 35.61112 1.30614 0.221 6.39858 H ? A ? 198 H 1
   ATOM 6480 HA C LEU A 224 ? -25.28523 34.22668 1.42579 0.221 6.66269 H ? A ? 198 HA 1
   ATOM 6481 HB2 C LEU A 224 ? -24.23751 35.62394 -0.78388 0.221 8.27405 H ? A ? 198 HB2 1
   ATOM 6482 HB3 C LEU A 224 ? -25.68145 34.96266 -0.72753 0.221 8.27405 H ? A ? 198 HB3 1
   ATOM 6483 HG C LEU A 224 ? -25.05348 37.14497 0.89293 0.221 7.77198 H ? A ? 198 HG 1
   ATOM 6484 HD11 C LEU A 224 ? -26.00585 38.58005 -0.73778 0.221 9.19676 H ? A ? 198 HD11 1
   ATOM 6485 HD12 C LEU A 224 ? -24.67893 37.90351 -1.29011 0.221 9.19676 H ? A ? 198 HD12 1
   ATOM 6486 HD13 C LEU A 224 ? -26.09875 37.35334 -1.74279 0.221 9.19676 H ? A ? 198 HD13 1
   ATOM 6487 HD21 C LEU A 224 ? -27.38235 37.45401 0.95106 0.221 6.63900 H ? A ? 198 HD21 1
   ATOM 6488 HD22 C LEU A 224 ? -27.56631 36.17638 0.02514 0.221 6.63900 H ? A ? 198 HD22 1
   ATOM 6489 HD23 C LEU A 224 ? -26.99677 36.01372 1.49914 0.221 6.63900 H ? A ? 198 HD23 1
   ATOM 6490 N A LEU A 225 ? -24.78295 32.19045 0.10141 0.378 5.56019 N ? A ? 199 N 1
   ATOM 6491 CA A LEU A 225 ? -24.37936 30.96199 -0.57511 0.378 5.33288 C ? A ? 199 CA 1
   ATOM 6492 C A LEU A 225 ? -25.54865 30.44178 -1.38159 0.378 5.23721 C ? A ? 199 C 1
   ATOM 6493 O A LEU A 225 ? -26.62107 30.18517 -0.80643 0.378 6.12624 O ? A ? 199 O 1
   ATOM 6494 CB A LEU A 225 ? -23.91708 29.90135 0.41315 0.378 6.00125 C ? A ? 199 CB 1
   ATOM 6495 CG A LEU A 225 ? -23.85021 28.43408 -0.06744 0.378 5.45915 C ? A ? 199 CG 1
   ATOM 6496 CD1 A LEU A 225 ? -22.86399 28.26904 -1.20201 0.378 6.54523 C ? A ? 199 CD1 1
   ATOM 6497 CD2 A LEU A 225 ? -23.48559 27.54089 1.10256 0.378 5.93915 C ? A ? 199 CD2 1
   ATOM 6498 H A LEU A 225 ? -25.55544 32.15171 0.47738 0.378 6.68534 H ? A ? 199 H 1
   ATOM 6499 HA A LEU A 225 ? -23.64631 31.16322 -1.17764 0.378 6.41257 H ? A ? 199 HA 1
   ATOM 6500 HB2 A LEU A 225 ? -23.02244 30.13967 0.70249 0.378 7.21462 H ? A ? 199 HB2 1
   ATOM 6501 HB3 A LEU A 225 ? -24.52561 29.91857 1.16833 0.378 7.21462 H ? A ? 199 HB3 1
   ATOM 6502 HG A LEU A 225 ? -24.71756 28.16742 -0.41021 0.378 6.56409 H ? A ? 199 HG 1
   ATOM 6503 HD11 A LEU A 225 ? -22.91925 27.36111 -1.53892 0.378 7.86739 H ? A ? 199 HD11 1
   ATOM 6504 HD12 A LEU A 225 ? -23.08550 28.89748 -1.90692 0.378 7.86739 H ? A ? 199 HD12 1
   ATOM 6505 HD13 A LEU A 225 ? -21.96940 28.44513 -0.87096 0.378 7.86739 H ? A ? 199 HD13 1
   ATOM 6506 HD21 A LEU A 225 ? -23.47937 26.61764 0.80511 0.378 7.14010 H ? A ? 199 HD21 1
   ATOM 6507 HD22 A LEU A 225 ? -22.60619 27.78960 1.42768 0.378 7.14010 H ? A ? 199 HD22 1
   ATOM 6508 HD23 A LEU A 225 ? -24.14341 27.65741 1.80583 0.378 7.14010 H ? A ? 199 HD23 1
   ATOM 6509 N B LEU A 225 ? -24.83362 32.17537 0.15057 0.402 5.54669 N ? A ? 199 N 1
   ATOM 6510 CA B LEU A 225 ? -24.48216 30.94827 -0.55324 0.402 5.32455 C ? A ? 199 CA 1
   ATOM 6511 C B LEU A 225 ? -25.63647 30.51724 -1.42710 0.402 5.27879 C ? A ? 199 C 1
   ATOM 6512 O B LEU A 225 ? -26.78044 30.39706 -0.94391 0.402 6.07343 O ? A ? 199 O 1
   ATOM 6513 CB B LEU A 225 ? -24.12884 29.82470 0.40782 0.402 5.99803 C ? A ? 199 CB 1
   ATOM 6514 CG B LEU A 225 ? -23.98421 28.39690 -0.16859 0.402 5.47717 C ? A ? 199 CG 1
   ATOM 6515 CD1 B LEU A 225 ? -22.97934 28.31706 -1.27771 0.402 6.56232 C ? A ? 199 CD1 1
   ATOM 6516 CD2 B LEU A 225 ? -23.60943 27.46042 0.95731 0.402 5.90100 C ? A ? 199 CD2 1
   ATOM 6517 H B LEU A 225 ? -25.55301 32.11610 0.61807 0.402 6.66915 H ? A ? 199 H 1
   ATOM 6518 HA B LEU A 225 ? -23.71099 31.12615 -1.11410 0.402 6.40257 H ? A ? 199 HA 1
   ATOM 6519 HB2 B LEU A 225 ? -23.27943 30.04609 0.82061 0.402 7.21075 H ? A ? 199 HB2 1
   ATOM 6520 HB3 B LEU A 225 ? -24.82482 29.78392 1.08225 0.402 7.21075 H ? A ? 199 HB3 1
   ATOM 6521 HG B LEU A 225 ? -24.83053 28.12999 -0.56025 0.402 6.58572 H ? A ? 199 HG 1
   ATOM 6522 HD11 B LEU A 225 ? -22.99695 27.42409 -1.65612 0.402 7.88790 H ? A ? 199 HD11 1
   ATOM 6523 HD12 B LEU A 225 ? -23.20776 28.96931 -1.95836 0.402 7.88790 H ? A ? 199 HD12 1
   ATOM 6524 HD13 B LEU A 225 ? -22.09811 28.50730 -0.91974 0.402 7.88790 H ? A ? 199 HD13 1
   ATOM 6525 HD21 B LEU A 225 ? -23.56009 26.55530 0.61204 0.402 7.09431 H ? A ? 199 HD21 1
   ATOM 6526 HD22 B LEU A 225 ? -22.74759 27.72549 1.31490 0.402 7.09431 H ? A ? 199 HD22 1
   ATOM 6527 HD23 B LEU A 225 ? -24.28574 27.51356 1.65063 0.402 7.09431 H ? A ? 199 HD23 1
   ATOM 6528 N C LEU A 225 ? -24.81053 32.24534 0.00535 0.220 5.58558 N ? A ? 199 N 1
   ATOM 6529 CA C LEU A 225 ? -24.38766 30.96923 -0.56744 0.220 5.34477 C ? A ? 199 CA 1
   ATOM 6530 C C LEU A 225 ? -25.53150 30.37516 -1.36750 0.220 5.24302 C ? A ? 199 C 1
   ATOM 6531 O C LEU A 225 ? -26.56732 30.01904 -0.78095 0.220 6.04241 O ? A ? 199 O 1
   ATOM 6532 CB C LEU A 225 ? -23.95476 29.99921 0.52804 0.220 5.95965 C ? A ? 199 CB 1
   ATOM 6533 CG C LEU A 225 ? -23.80291 28.50066 0.20412 0.220 5.43292 C ? A ? 199 CG 1
   ATOM 6534 CD1 C LEU A 225 ? -22.65113 28.28802 -0.75927 0.220 6.26419 C ? A ? 199 CD1 1
   ATOM 6535 CD2 C LEU A 225 ? -23.61294 27.69238 1.49369 0.220 5.65315 C ? A ? 199 CD2 1
   ATOM 6536 H C LEU A 225 ? -25.65274 32.29434 0.17233 0.221 6.71582 H ? A ? 199 H 1
   ATOM 6537 HA C LEU A 225 ? -23.64319 31.12536 -1.16934 0.221 6.42683 H ? A ? 199 HA 1
   ATOM 6538 HB2 C LEU A 225 ? -23.08916 30.29612 0.84971 0.221 7.16469 H ? A ? 199 HB2 1
   ATOM 6539 HB3 C LEU A 225 ? -24.61108 30.05755 1.23989 0.221 7.16469 H ? A ? 199 HB3 1
   ATOM 6540 HG C LEU A 225 ? -24.60949 28.17611 -0.22599 0.221 6.53262 H ? A ? 199 HG 1
   ATOM 6541 HD11 C LEU A 225 ? -22.57483 27.34129 -0.95622 0.221 7.53014 H ? A ? 199 HD11 1
   ATOM 6542 HD12 C LEU A 225 ? -22.82645 28.78252 -1.57514 0.221 7.53014 H ? A ? 199 HD12 1
   ATOM 6543 HD13 C LEU A 225 ? -21.83260 28.60741 -0.34831 0.221 7.53014 H ? A ? 199 HD13 1
   ATOM 6544 HD21 C LEU A 225 ? -23.27843 26.81049 1.26726 0.221 6.79690 H ? A ? 199 HD21 1
   ATOM 6545 HD22 C LEU A 225 ? -22.97603 28.15155 2.06327 0.221 6.79690 H ? A ? 199 HD22 1
   ATOM 6546 HD23 C LEU A 225 ? -24.46701 27.61582 1.94712 0.221 6.79690 H ? A ? 199 HD23 1
   ATOM 6547 N . ASN A 226 ? -25.34316 30.23681 -2.68576 1.000 5.61918 N ? A ? 200 N 1
   ATOM 6548 CA . ASN A 226 ? -26.35733 29.59426 -3.54062 1.000 5.18534 C ? A ? 200 CA 1
   ATOM 6549 C . ASN A 226 ? -25.98890 28.12159 -3.58265 1.000 5.74549 C ? A ? 200 C 1
   ATOM 6550 O . ASN A 226 ? -25.08986 27.74619 -4.31747 1.000 5.42691 O ? A ? 200 O 1
   ATOM 6551 CB . ASN A 226 ? -26.45310 30.18391 -4.94373 1.000 5.32721 C ? A ? 200 CB 1
   ATOM 6552 CG . ASN A 226 ? -27.55807 29.54050 -5.73908 1.000 5.71056 C ? A ? 200 CG 1
   ATOM 6553 OD1 . ASN A 226 ? -28.04864 28.44066 -5.37285 1.000 5.70556 O ? A ? 200 OD1 1
   ATOM 6554 ND2 . ASN A 226 ? -27.94961 30.11671 -6.82433 1.000 4.95106 N ? A ? 200 ND2 1
   ATOM 6555 HA . ASN A 226 ? -27.23101 29.73065 -3.14189 1.000 6.23552 H ? A ? 200 HA 1
   ATOM 6556 HB2 . ASN A 226 ? -26.63618 31.13438 -4.88051 1.000 6.40576 H ? A ? 200 HB2 1
   ATOM 6557 HB3 . ASN A 226 ? -25.61575 30.03771 -5.41103 1.000 6.40576 H ? A ? 200 HB3 1
   ATOM 6558 HD21 . ASN A 226 ? -28.57923 29.76661 -7.29403 1.000 5.95439 H ? A ? 200 HD21 1
   ATOM 6559 HD22 . ASN A 226 ? -27.58110 30.85106 -7.07835 1.000 5.95439 H ? A ? 200 HD22 1
   ATOM 6560 H A ASN A 226 ? -24.62455 30.46026 -3.10202 0.378 6.75613 H ? A ? 200 H 1
   ATOM 6561 H B ASN A 226 ? -24.58971 30.39944 -3.06716 0.402 6.75613 H ? A ? 200 H 1
   ATOM 6562 H C ASN A 226 ? -24.64268 30.50412 -3.10704 0.221 6.75613 H ? A ? 200 H 1
   ATOM 6563 N A ALA A 227 ? -26.70146 27.30792 -2.81242 0.281 4.56055 N ? A ? 201 N 1
   ATOM 6564 CA A ALA A 227 ? -26.44967 25.88229 -2.74201 0.281 6.48102 C ? A ? 201 CA 1
   ATOM 6565 C A ALA A 227 ? -27.51830 25.06383 -3.44991 0.281 5.95735 C ? A ? 201 C 1
   ATOM 6566 O A ALA A 227 ? -27.52044 23.82657 -3.33679 0.281 6.20457 O ? A ? 201 O 1
   ATOM 6567 CB A ALA A 227 ? -26.29190 25.45553 -1.28205 0.281 6.06486 C ? A ? 201 CB 1
   ATOM 6568 H A ALA A 227 ? -27.35018 27.56806 -2.31133 0.281 5.48577 H ? A ? 201 H 1
   ATOM 6569 HA A ALA A 227 ? -25.61200 25.68500 -3.18953 0.281 7.79034 H ? A ? 201 HA 1
   ATOM 6570 HB1 A ALA A 227 ? -26.14405 24.49749 -1.24729 0.281 7.29094 H ? A ? 201 HB1 1
   ATOM 6571 HB2 A ALA A 227 ? -25.53325 25.92149 -0.89704 0.281 7.29094 H ? A ? 201 HB2 1
   ATOM 6572 HB3 A ALA A 227 ? -27.10067 25.68321 -0.79731 0.281 7.29094 H ? A ? 201 HB3 1
   ATOM 6573 N C ALA A 227 ? -26.65437 27.30731 -2.76838 0.719 4.54763 N ? A ? 201 N 1
   ATOM 6574 CA C ALA A 227 ? -26.46489 25.87787 -2.71018 0.719 6.47876 C ? A ? 201 CA 1
   ATOM 6575 C C ALA A 227 ? -27.54486 25.12829 -3.46581 0.719 5.96581 C ? A ? 201 C 1
   ATOM 6576 O C ALA A 227 ? -27.77398 23.91735 -3.21583 0.719 6.48752 O ? A ? 201 O 1
   ATOM 6577 CB C ALA A 227 ? -26.34054 25.45466 -1.24816 0.719 6.12008 C ? A ? 201 CB 1
   ATOM 6578 H C ALA A 227 ? -27.25120 27.58232 -2.21361 0.719 5.47027 H ? A ? 201 H 1
   ATOM 6579 HA C ALA A 227 ? -25.63290 25.62498 -3.13999 0.719 7.78763 H ? A ? 201 HA 1
   ATOM 6580 HB1 C ALA A 227 ? -26.19336 24.49673 -1.20811 0.719 7.35721 H ? A ? 201 HB1 1
   ATOM 6581 HB2 C ALA A 227 ? -25.59093 25.92155 -0.84691 0.719 7.35721 H ? A ? 201 HB2 1
   ATOM 6582 HB3 C ALA A 227 ? -27.16017 25.68315 -0.78245 0.719 7.35721 H ? A ? 201 HB3 1
   ATOM 6583 N A SER A 228 ? -28.43176 25.71901 -4.16751 0.281 4.93725 N ? A ? 202 N 1
   ATOM 6584 CA A SER A 228 ? -29.42958 25.02649 -4.96290 0.281 4.05687 C ? A ? 202 CA 1
   ATOM 6585 C A SER A 228 ? -28.78495 24.26241 -6.11083 0.281 4.47630 C ? A ? 202 C 1
   ATOM 6586 O A SER A 228 ? -27.61291 24.46404 -6.44901 0.281 4.83278 O ? A ? 202 O 1
   ATOM 6587 CB A SER A 228 ? -30.42247 26.02384 -5.55175 0.281 5.67169 C ? A ? 202 CB 1
   ATOM 6588 OG A SER A 228 ? -31.31685 26.50462 -4.57815 0.281 8.74001 O ? A ? 202 OG 1
   ATOM 6589 H A SER A 228 ? -28.49163 26.57597 -4.20788 0.281 5.93782 H ? A ? 202 H 1
   ATOM 6590 HA A SER A 228 ? -29.89375 24.39934 -4.38658 0.281 4.88136 H ? A ? 202 HA 1
   ATOM 6591 HB2 A SER A 228 ? -29.93011 26.77365 -5.92088 0.281 6.81914 H ? A ? 202 HB2 1
   ATOM 6592 HB3 A SER A 228 ? -30.92977 25.58334 -6.25139 0.281 6.81914 H ? A ? 202 HB3 1
   ATOM 6593 HG A SER A 228 ? -31.88030 27.01642 -4.93337 0.281 10.50113 H ? A ? 202 HG 1
   ATOM 6594 N C SER A 228 ? -28.24762 25.82157 -4.36207 0.719 4.75743 N ? A ? 202 N 1
   ATOM 6595 CA C SER A 228 ? -29.30382 25.23096 -5.17449 0.719 3.63945 C ? A ? 202 CA 1
   ATOM 6596 C C SER A 228 ? -28.70854 24.45298 -6.33515 0.719 4.48894 C ? A ? 202 C 1
   ATOM 6597 O C SER A 228 ? -27.63787 24.80405 -6.85978 0.719 4.15781 O ? A ? 202 O 1
   ATOM 6598 CB C SER A 228 ? -30.18341 26.35165 -5.70184 0.719 5.18749 C ? A ? 202 CB 1
   ATOM 6599 OG C SER A 228 ? -30.73792 27.03004 -4.58008 0.719 7.67937 O ? A ? 202 OG 1
   ATOM 6600 H C SER A 228 ? -28.12697 26.65808 -4.52112 0.719 5.72204 H ? A ? 202 H 1
   ATOM 6601 HA C SER A 228 ? -29.83996 24.61455 -4.65152 0.719 4.38045 H ? A ? 202 HA 1
   ATOM 6602 HB2 C SER A 228 ? -29.64990 26.96806 -6.22748 0.719 6.23811 H ? A ? 202 HB2 1
   ATOM 6603 HB3 C SER A 228 ? -30.89553 25.98143 -6.24656 0.719 6.23811 H ? A ? 202 HB3 1
   ATOM 6604 HG C SER A 228 ? -30.13064 27.42291 -4.15293 0.719 9.22836 H ? A ? 202 HG 1
   ATOM 6605 N A ASN A 229 ? -29.58721 23.38787 -6.74153 0.281 4.62457 N ? A ? 203 N 1
   ATOM 6606 CA A ASN A 229 ? -29.09801 22.65552 -7.90580 0.281 4.68286 C ? A ? 203 CA 1
   ATOM 6607 C A ASN A 229 ? -28.95030 23.55967 -9.11208 0.281 6.68299 C ? A ? 203 C 1
   ATOM 6608 O A ASN A 229 ? -28.00816 23.39757 -9.90106 0.281 5.36857 O ? A ? 203 O 1
   ATOM 6609 CB A ASN A 229 ? -30.04451 21.51332 -8.27040 0.281 5.76681 C ? A ? 203 CB 1
   ATOM 6610 CG A ASN A 229 ? -29.98383 20.37127 -7.31049 0.281 4.85863 C ? A ? 203 CG 1
   ATOM 6611 OD1 A ASN A 229 ? -29.77607 20.54419 -6.12434 0.281 5.61084 O ? A ? 203 OD1 1
   ATOM 6612 ND2 A ASN A 229 ? -30.15498 19.15450 -7.83981 0.281 4.46129 N ? A ? 203 ND2 1
   ATOM 6613 H A ASN A 229 ? -30.39771 23.20902 -6.51635 0.281 5.56260 H ? A ? 203 H 1
   ATOM 6614 HA A ASN A 229 ? -28.23298 22.28583 -7.66925 0.281 5.63255 H ? A ? 203 HA 1
   ATOM 6615 HB2 A ASN A 229 ? -30.95455 21.84900 -8.27738 0.281 6.93329 H ? A ? 203 HB2 1
   ATOM 6616 HB3 A ASN A 229 ? -29.80812 21.17725 -9.14907 0.281 6.93329 H ? A ? 203 HB3 1
   ATOM 6617 HD21 A ASN A 229 ? -30.13018 18.45863 -7.33507 0.281 5.36667 H ? A ? 203 HD21 1
   ATOM 6618 HD22 A ASN A 229 ? -30.28979 19.06823 -8.68478 0.281 5.36667 H ? A ? 203 HD22 1
   ATOM 6619 N C ASN A 229 ? -29.41703 23.39242 -6.75587 0.719 4.43686 N ? A ? 203 N 1
   ATOM 6620 CA C ASN A 229 ? -28.97593 22.66437 -7.93378 0.719 4.61383 C ? A ? 203 CA 1
   ATOM 6621 C C ASN A 229 ? -28.95288 23.55478 -9.15880 0.719 6.77989 C ? A ? 203 C 1
   ATOM 6622 O C ASN A 229 ? -28.07829 23.40494 -10.02905 0.719 5.30213 O ? A ? 203 O 1
   ATOM 6623 CB C ASN A 229 ? -29.90852 21.48568 -8.20591 0.719 5.68629 C ? A ? 203 CB 1
   ATOM 6624 CG C ASN A 229 ? -29.68141 20.29073 -7.33554 0.719 4.75559 C ? A ? 203 CG 1
   ATOM 6625 OD1 C ASN A 229 ? -29.42154 20.34142 -6.14093 0.719 5.93601 O ? A ? 203 OD1 1
   ATOM 6626 ND2 C ASN A 229 ? -29.83305 19.11176 -7.97461 0.719 4.11805 N ? A ? 203 ND2 1
   ATOM 6627 H C ASN A 229 ? -30.13134 23.09107 -6.38364 0.719 5.33735 H ? A ? 203 H 1
   ATOM 6628 HA C ASN A 229 ? -28.08060 22.33348 -7.76117 0.719 5.54971 H ? A ? 203 HA 1
   ATOM 6629 HB2 C ASN A 229 ? -30.82291 21.77777 -8.06639 0.719 6.83667 H ? A ? 203 HB2 1
   ATOM 6630 HB3 C ASN A 229 ? -29.78725 21.20295 -9.12583 0.719 6.83667 H ? A ? 203 HB3 1
   ATOM 6631 HD21 C ASN A 229 ? -29.72055 18.37369 -7.54776 0.719 4.95478 H ? A ? 203 HD21 1
   ATOM 6632 HD22 C ASN A 229 ? -30.04217 19.09855 -8.80869 0.719 4.95478 H ? A ? 203 HD22 1
   ATOM 6633 N A ALA A 230 ? -29.90297 24.47612 -9.30584 0.281 4.47622 N ? A ? 204 N 1
   ATOM 6634 CA A ALA A 230 ? -29.99126 25.24029 -10.54113 0.281 4.74836 C ? A ? 204 CA 1
   ATOM 6635 C A ALA A 230 ? -30.80861 26.51064 -10.41060 0.281 5.36520 C ? A ? 204 C 1
   ATOM 6636 O A ALA A 230 ? -30.93673 27.25929 -11.38634 0.281 6.10491 O ? A ? 204 O 1
   ATOM 6637 CB A ALA A 230 ? -30.56215 24.37969 -11.66567 0.281 5.98897 C ? A ? 204 CB 1
   ATOM 6638 H A ALA A 230 ? -30.51155 24.67144 -8.73044 0.281 5.38459 H ? A ? 204 H 1
   ATOM 6639 HA A ALA A 230 ? -29.08738 25.51136 -10.76569 0.281 5.71114 H ? A ? 204 HA 1
   ATOM 6640 HB1 A ALA A 230 ? -30.48720 24.86373 -12.50292 0.281 7.19988 H ? A ? 204 HB1 1
   ATOM 6641 HB2 A ALA A 230 ? -30.05930 23.55174 -11.71609 0.281 7.19988 H ? A ? 204 HB2 1
   ATOM 6642 HB3 A ALA A 230 ? -31.49419 24.18959 -11.47579 0.281 7.19988 H ? A ? 204 HB3 1
   ATOM 6643 N C ALA A 230 ? -29.97212 24.40080 -9.31571 0.719 4.34140 N ? A ? 204 N 1
   ATOM 6644 CA C ALA A 230 ? -30.19765 25.06660 -10.58466 0.719 4.26421 C ? A ? 204 CA 1
   ATOM 6645 C C ALA A 230 ? -30.78918 26.44701 -10.45574 0.719 5.31328 C ? A ? 204 C 1
   ATOM 6646 O C ALA A 230 ? -30.60952 27.27604 -11.35725 0.719 6.28725 O ? A ? 204 O 1
   ATOM 6647 CB C ALA A 230 ? -31.07700 24.23229 -11.50391 0.719 5.76890 C ? A ? 204 CB 1
   ATOM 6648 H C ALA A 230 ? -30.54056 24.60077 -8.70212 0.719 5.22279 H ? A ? 204 H 1
   ATOM 6649 HA C ALA A 230 ? -29.31956 25.16938 -10.98378 0.719 5.13017 H ? A ? 204 HA 1
   ATOM 6650 HB1 C ALA A 230 ? -31.19224 24.70345 -12.34392 0.719 6.93579 H ? A ? 204 HB1 1
   ATOM 6651 HB2 C ALA A 230 ? -30.64766 23.37673 -11.66072 0.719 6.93579 H ? A ? 204 HB2 1
   ATOM 6652 HB3 C ALA A 230 ? -31.93871 24.09711 -11.07954 0.719 6.93579 H ? A ? 204 HB3 1
   ATOM 6653 N A ARG A 231 ? -31.36541 26.78421 -9.22542 0.281 4.77659 N ? A ? 205 N 1
   ATOM 6654 CA A ARG A 231 ? -32.07592 28.04142 -9.03440 0.281 6.62127 C ? A ? 205 CA 1
   ATOM 6655 C A ARG A 231 ? -31.09576 29.20699 -9.00853 0.281 6.78060 C ? A ? 205 C 1
   ATOM 6656 O A ARG A 231 ? -29.98987 29.09508 -8.46940 0.281 5.43670 O ? A ? 205 O 1
   ATOM 6657 CB A ARG A 231 ? -32.88687 28.01516 -7.72796 0.281 6.75073 C ? A ? 205 CB 1
   ATOM 6658 CG A ARG A 231 ? -33.73067 29.26991 -7.54438 0.281 5.75850 C ? A ? 205 CG 1
   ATOM 6659 CD A ARG A 231 ? -34.73718 29.13847 -6.41247 0.281 5.65329 C ? A ? 205 CD 1
   ATOM 6660 NE A ARG A 231 ? -35.84840 28.22686 -6.70640 0.281 7.02021 N ? A ? 205 NE 1
   ATOM 6661 CZ A ARG A 231 ? -36.95203 28.58093 -7.35665 0.281 8.17629 C ? A ? 205 CZ 1
   ATOM 6662 NH1 A ARG A 231 ? -37.10177 29.80846 -7.85499 0.281 9.81465 N ? A ? 205 NH1 1
   ATOM 6663 NH2 A ARG A 231 ? -37.92724 27.69419 -7.50864 0.281 8.39719 N ? A ? 205 NH2 1
   ATOM 6664 H A ARG A 231 ? -31.34381 26.26899 -8.53717 0.281 5.74502 H ? A ? 205 H 1
   ATOM 6665 HA A ARG A 231 ? -32.69448 28.17078 -9.77030 0.281 7.95863 H ? A ? 205 HA 1
   ATOM 6666 HB2 A ARG A 231 ? -33.48249 27.24965 -7.73969 0.281 8.11399 H ? A ? 205 HB2 1
   ATOM 6667 HB3 A ARG A 231 ? -32.27646 27.94910 -6.97700 0.281 8.11399 H ? A ? 205 HB3 1
   ATOM 6668 HG2 A ARG A 231 ? -33.14686 30.01747 -7.34133 0.281 6.92331 H ? A ? 205 HG2 1
   ATOM 6669 HG3 A ARG A 231 ? -34.22093 29.44464 -8.36292 0.281 6.92331 H ? A ? 205 HG3 1
   ATOM 6670 HD2 A ARG A 231 ? -34.27978 28.80158 -5.62622 0.281 6.79707 H ? A ? 205 HD2 1
   ATOM 6671 HD3 A ARG A 231 ? -35.11436 30.01283 -6.22769 0.281 6.79707 H ? A ? 205 HD3 1
   ATOM 6672 HE A ARG A 231 ? -35.78138 27.41157 -6.44107 0.281 8.43737 H ? A ? 205 HE 1
   ATOM 6673 HH11 A ARG A 231 ? -36.47635 30.39086 -7.75876 0.281 11.79070 H ? A ? 205 HH11 1
   ATOM 6674 HH12 A ARG A 231 ? -37.82379 30.01786 -8.27266 0.281 11.79070 H ? A ? 205 HH12 1
   ATOM 6675 HH21 A ARG A 231 ? -37.84088 26.90086 -7.18804 0.281 10.08974 H ? A ? 205 HH21 1
   ATOM 6676 HH22 A ARG A 231 ? -38.64569 27.91275 -7.92774 0.281 10.08974 H ? A ? 205 HH22 1
   ATOM 6677 N C ARG A 231 ? -31.54399 26.69925 -9.36247 0.719 4.48037 N ? A ? 205 N 1
   ATOM 6678 CA C ARG A 231 ? -32.21942 27.98992 -9.21223 0.719 6.58298 C ? A ? 205 CA 1
   ATOM 6679 C C ARG A 231 ? -31.22264 29.12322 -9.07044 0.719 6.81329 C ? A ? 205 C 1
   ATOM 6680 O C ARG A 231 ? -30.19708 28.99519 -8.37604 0.719 5.40070 O ? A ? 205 O 1
   ATOM 6681 CB C ARG A 231 ? -33.14367 27.95669 -7.97341 0.719 7.03894 C ? A ? 205 CB 1
   ATOM 6682 CG C ARG A 231 ? -33.84080 29.27013 -7.67104 0.719 5.68332 C ? A ? 205 CG 1
   ATOM 6683 CD C ARG A 231 ? -34.85826 29.09191 -6.55563 0.719 5.45368 C ? A ? 205 CD 1
   ATOM 6684 NE C ARG A 231 ? -36.04652 28.29081 -6.91410 0.719 7.27960 N ? A ? 205 NE 1
   ATOM 6685 CZ C ARG A 231 ? -37.16963 28.81324 -7.39913 0.719 8.80531 C ? A ? 205 CZ 1
   ATOM 6686 NH1 C ARG A 231 ? -37.27035 30.14305 -7.69614 0.719 7.79397 N ? A ? 205 NH1 1
   ATOM 6687 NH2 C ARG A 231 ? -38.20404 28.01459 -7.60380 0.719 7.93503 N ? A ? 205 NH2 1
   ATOM 6688 H C ARG A 231 ? -31.67231 26.14820 -8.71480 0.719 5.38956 H ? A ? 205 H 1
   ATOM 6689 HA C ARG A 231 ? -32.75290 28.15981 -10.00434 0.719 7.91269 H ? A ? 205 HA 1
   ATOM 6690 HB2 C ARG A 231 ? -33.83058 27.28740 -8.11868 0.719 8.45984 H ? A ? 205 HB2 1
   ATOM 6691 HB3 C ARG A 231 ? -32.61115 27.72250 -7.19722 0.719 8.45984 H ? A ? 205 HB3 1
   ATOM 6692 HG2 C ARG A 231 ? -33.18595 29.92786 -7.38913 0.719 6.83310 H ? A ? 205 HG2 1
   ATOM 6693 HG3 C ARG A 231 ? -34.30395 29.58196 -8.46423 0.719 6.83310 H ? A ? 205 HG3 1
   ATOM 6694 HD2 C ARG A 231 ? -34.42329 28.64790 -5.81095 0.719 6.55753 H ? A ? 205 HD2 1
   ATOM 6695 HD3 C ARG A 231 ? -35.17134 29.96838 -6.28232 0.719 6.55753 H ? A ? 205 HD3 1
   ATOM 6696 HE C ARG A 231 ? -36.01015 27.43879 -6.80299 0.719 8.74863 H ? A ? 205 HE 1
   ATOM 6697 HH11 C ARG A 231 ? -36.59765 30.66389 -7.57039 0.719 9.36588 H ? A ? 205 HH11 1
   ATOM 6698 HH12 C ARG A 231 ? -38.00644 30.45926 -8.00885 0.719 9.36588 H ? A ? 205 HH12 1
   ATOM 6699 HH21 C ARG A 231 ? -38.14200 27.17592 -7.42385 0.719 9.53515 H ? A ? 205 HH21 1
   ATOM 6700 HH22 C ARG A 231 ? -38.93861 28.33403 -7.91681 0.719 9.53515 H ? A ? 205 HH22 1
   ATOM 6701 N A TYR A 232 ? -31.50836 30.33024 -9.59378 0.281 5.55099 N ? A ? 206 N 1
   ATOM 6702 CA A TYR A 232 ? -30.74264 31.57307 -9.58139 0.281 6.84995 C ? A ? 206 CA 1
   ATOM 6703 C A TYR A 232 ? -31.41150 32.55452 -8.62661 0.281 7.28731 C ? A ? 206 C 1
   ATOM 6704 O A TYR A 232 ? -32.65332 32.60691 -8.55124 0.281 6.57153 O ? A ? 206 O 1
   ATOM 6705 CB A TYR A 232 ? -30.68026 32.16226 -11.00077 0.281 6.49031 C ? A ? 206 CB 1
   ATOM 6706 CG A TYR A 232 ? -29.68842 31.48352 -11.93867 0.281 4.61818 C ? A ? 206 CG 1
   ATOM 6707 CD1 A TYR A 232 ? -29.75949 30.12064 -12.22838 0.281 5.13115 C ? A ? 206 CD1 1
   ATOM 6708 CD2 A TYR A 232 ? -28.70393 32.21420 -12.56443 0.281 5.51826 C ? A ? 206 CD2 1
   ATOM 6709 CE1 A TYR A 232 ? -28.85962 29.52151 -13.08423 0.281 5.51068 C ? A ? 206 CE1 1
   ATOM 6710 CE2 A TYR A 232 ? -27.80846 31.62308 -13.42751 0.281 4.91027 C ? A ? 206 CE2 1
   ATOM 6711 CZ A TYR A 232 ? -27.87636 30.27842 -13.67900 0.281 5.14554 C ? A ? 206 CZ 1
   ATOM 6712 OH A TYR A 232 ? -26.93664 29.72123 -14.51969 0.281 6.47501 O ? A ? 206 OH 1
   ATOM 6713 H A TYR A 232 ? -32.25341 30.39800 -10.01793 0.281 6.67431 H ? A ? 206 H 1
   ATOM 6714 HA A TYR A 232 ? -29.83537 31.42115 -9.27368 0.281 8.23306 H ? A ? 206 HA 1
   ATOM 6715 HB2 A TYR A 232 ? -31.55948 32.08630 -11.40339 0.281 7.80149 H ? A ? 206 HB2 1
   ATOM 6716 HB3 A TYR A 232 ? -30.42525 33.09579 -10.93449 0.281 7.80149 H ? A ? 206 HB3 1
   ATOM 6717 HD1 A TYR A 232 ? -30.42739 29.60579 -11.83629 0.281 6.17050 H ? A ? 206 HD1 1
   ATOM 6718 HD2 A TYR A 232 ? -28.64215 33.12757 -12.40064 0.281 6.63503 H ? A ? 206 HD2 1
   ATOM 6719 HE1 A TYR A 232 ? -28.91697 28.60983 -13.25873 0.281 6.62593 H ? A ? 206 HE1 1
   ATOM 6720 HE2 A TYR A 232 ? -27.15479 32.13910 -13.84142 0.281 5.90545 H ? A ? 206 HE2 1
   ATOM 6721 HH A TYR A 232 ? -27.07561 28.89667 -14.59962 0.281 7.78312 H ? A ? 206 HH 1
   ATOM 6722 N C TYR A 232 ? -31.55305 30.24746 -9.70494 0.719 5.44256 N ? A ? 206 N 1
   ATOM 6723 CA C TYR A 232 ? -30.79724 31.49139 -9.59436 0.719 6.90849 C ? A ? 206 CA 1
   ATOM 6724 C C TYR A 232 ? -31.49709 32.41069 -8.60888 0.719 7.57663 C ? A ? 206 C 1
   ATOM 6725 O C TYR A 232 ? -32.74562 32.40275 -8.50472 0.719 6.72534 O ? A ? 206 O 1
   ATOM 6726 CB C TYR A 232 ? -30.72014 32.17625 -10.97285 0.719 6.53256 C ? A ? 206 CB 1
   ATOM 6727 CG C TYR A 232 ? -29.65260 31.59754 -11.88525 0.719 4.40547 C ? A ? 206 CG 1
   ATOM 6728 CD1 C TYR A 232 ? -29.66011 30.25515 -12.25618 0.719 5.10784 C ? A ? 206 CD1 1
   ATOM 6729 CD2 C TYR A 232 ? -28.62160 32.36450 -12.33538 0.719 5.56807 C ? A ? 206 CD2 1
   ATOM 6730 CE1 C TYR A 232 ? -28.69122 29.73311 -13.04159 0.719 5.40180 C ? A ? 206 CE1 1
   ATOM 6731 CE2 C TYR A 232 ? -27.63873 31.84696 -13.14868 0.719 5.33900 C ? A ? 206 CE2 1
   ATOM 6732 CZ C TYR A 232 ? -27.65361 30.53064 -13.49143 0.719 4.57018 C ? A ? 206 CZ 1
   ATOM 6733 OH C TYR A 232 ? -26.65940 29.95898 -14.22596 0.719 4.72676 O ? A ? 206 OH 1
   ATOM 6734 H C TYR A 232 ? -32.23568 30.31562 -10.22356 0.719 6.54419 H ? A ? 206 H 1
   ATOM 6735 HA C TYR A 232 ? -29.89565 31.32056 -9.27994 0.719 8.30331 H ? A ? 206 HA 1
   ATOM 6736 HB2 C TYR A 232 ? -31.57596 32.07712 -11.41854 0.719 7.85219 H ? A ? 206 HB2 1
   ATOM 6737 HB3 C TYR A 232 ? -30.52062 33.11660 -10.84308 0.719 7.85219 H ? A ? 206 HB3 1
   ATOM 6738 HD1 C TYR A 232 ? -30.34755 29.70503 -11.95669 0.719 6.14253 H ? A ? 206 HD1 1
   ATOM 6739 HD2 C TYR A 232 ? -28.58033 33.25988 -12.08739 0.719 6.69480 H ? A ? 206 HD2 1
   ATOM 6740 HE1 C TYR A 232 ? -28.72221 28.83482 -13.28037 0.719 6.49527 H ? A ? 206 HE1 1
   ATOM 6741 HE2 C TYR A 232 ? -26.96133 32.39995 -13.46527 0.719 6.41992 H ? A ? 206 HE2 1
   ATOM 6742 HH C TYR A 232 ? -26.79600 29.13358 -14.30116 0.719 5.68522 H ? A ? 206 HH 1
   ATOM 6743 N A TYR A 233 ? -30.60483 33.33202 -7.90068 0.281 4.53107 N ? A ? 207 N 1
   ATOM 6744 CA A TYR A 233 ? -31.12487 34.29121 -6.91790 0.281 5.37917 C ? A ? 207 CA 1
   ATOM 6745 C A TYR A 233 ? -30.72665 35.70518 -7.33649 0.281 5.89653 C ? A ? 207 C 1
   ATOM 6746 O A TYR A 233 ? -29.64482 36.17652 -6.96224 0.281 6.28844 O ? A ? 207 O 1
   ATOM 6747 CB A TYR A 233 ? -30.60072 34.00576 -5.45801 0.281 6.04880 C ? A ? 207 CB 1
   ATOM 6748 CG A TYR A 233 ? -31.05775 32.68808 -4.94399 0.281 4.49954 C ? A ? 207 CG 1
   ATOM 6749 CD1 A TYR A 233 ? -30.30051 31.54230 -5.18218 0.281 5.14771 C ? A ? 207 CD1 1
   ATOM 6750 CD2 A TYR A 233 ? -32.25941 32.56384 -4.28252 0.281 5.93135 C ? A ? 207 CD2 1
   ATOM 6751 CE1 A TYR A 233 ? -30.73869 30.30590 -4.75512 0.281 4.86242 C ? A ? 207 CE1 1
   ATOM 6752 CE2 A TYR A 233 ? -32.70495 31.33086 -3.83716 0.281 5.81607 C ? A ? 207 CE2 1
   ATOM 6753 CZ A TYR A 233 ? -31.94023 30.20814 -4.09171 0.281 4.76106 C ? A ? 207 CZ 1
   ATOM 6754 OH A TYR A 233 ? -32.39170 28.97951 -3.66215 0.281 6.29978 O ? A ? 207 OH 1
   ATOM 6755 H A TYR A 233 ? -29.74689 33.32252 -7.95950 0.281 5.45040 H ? A ? 207 H 1
   ATOM 6756 HA A TYR A 233 ? -32.09104 34.20675 -6.93485 0.281 6.46813 H ? A ? 207 HA 1
   ATOM 6757 HB2 A TYR A 233 ? -29.63073 34.00890 -5.46239 0.281 7.27168 H ? A ? 207 HB2 1
   ATOM 6758 HB3 A TYR A 233 ? -30.93202 34.69482 -4.86107 0.281 7.27168 H ? A ? 207 HB3 1
   ATOM 6759 HD1 A TYR A 233 ? -29.49071 31.61215 -5.63412 0.281 6.19036 H ? A ? 207 HD1 1
   ATOM 6760 HD2 A TYR A 233 ? -32.77971 33.31997 -4.13266 0.281 7.13074 H ? A ? 207 HD2 1
   ATOM 6761 HE1 A TYR A 233 ? -30.22695 29.54580 -4.91405 0.281 5.84803 H ? A ? 207 HE1 1
   ATOM 6762 HE2 A TYR A 233 ? -33.50773 31.25917 -3.37314 0.281 6.99240 H ? A ? 207 HE2 1
   ATOM 6763 HH A TYR A 233 ? -31.74165 28.46284 -3.53533 0.281 7.57285 H ? A ? 207 HH 1
   ATOM 6764 N C TYR A 233 ? -30.72200 33.29130 -7.96991 0.719 4.41476 N ? A ? 207 N 1
   ATOM 6765 CA C TYR A 233 ? -31.33372 34.28078 -7.08872 0.719 5.27083 C ? A ? 207 CA 1
   ATOM 6766 C C TYR A 233 ? -30.86505 35.66582 -7.53902 0.719 5.91653 C ? A ? 207 C 1
   ATOM 6767 O C TYR A 233 ? -29.66757 35.99753 -7.41570 0.719 6.88316 O ? A ? 207 O 1
   ATOM 6768 CB C TYR A 233 ? -30.97782 34.02349 -5.64816 0.719 5.58402 C ? A ? 207 CB 1
   ATOM 6769 CG C TYR A 233 ? -31.42671 32.68829 -5.18996 0.719 4.43175 C ? A ? 207 CG 1
   ATOM 6770 CD1 C TYR A 233 ? -30.62288 31.56295 -5.43132 0.719 5.55166 C ? A ? 207 CD1 1
   ATOM 6771 CD2 C TYR A 233 ? -32.64859 32.50307 -4.56626 0.719 6.11939 C ? A ? 207 CD2 1
   ATOM 6772 CE1 C TYR A 233 ? -31.02972 30.29946 -5.05158 0.719 4.97306 C ? A ? 207 CE1 1
   ATOM 6773 CE2 C TYR A 233 ? -33.04924 31.21480 -4.12874 0.719 6.37414 C ? A ? 207 CE2 1
   ATOM 6774 CZ C TYR A 233 ? -32.23214 30.11941 -4.42302 0.719 4.11130 C ? A ? 207 CZ 1
   ATOM 6775 OH C TYR A 233 ? -32.58514 28.82563 -4.10001 0.719 4.65911 O ? A ? 207 OH 1
   ATOM 6776 H C TYR A 233 ? -29.86513 33.33113 -8.03149 0.719 5.31083 H ? A ? 207 H 1
   ATOM 6777 HA C TYR A 233 ? -32.29947 34.24108 -7.17034 0.719 6.33811 H ? A ? 207 HA 1
   ATOM 6778 HB2 C TYR A 233 ? -30.01440 34.07047 -5.54560 0.719 6.71394 H ? A ? 207 HB2 1
   ATOM 6779 HB3 C TYR A 233 ? -31.40383 34.69358 -5.09104 0.719 6.71394 H ? A ? 207 HB3 1
   ATOM 6780 HD1 C TYR A 233 ? -29.80175 31.67046 -5.85450 0.719 6.67511 H ? A ? 207 HD1 1
   ATOM 6781 HD2 C TYR A 233 ? -33.21235 33.23058 -4.43281 0.719 7.35638 H ? A ? 207 HD2 1
   ATOM 6782 HE1 C TYR A 233 ? -30.48370 29.56660 -5.22384 0.719 5.98079 H ? A ? 207 HE1 1
   ATOM 6783 HE2 C TYR A 233 ? -33.84118 31.10088 -3.65467 0.719 7.66208 H ? A ? 207 HE2 1
   ATOM 6784 HH C TYR A 233 ? -33.39579 28.79491 -3.88205 0.719 5.60405 H ? A ? 207 HH 1
   ATOM 6785 N A ARG A 234 ? -31.60815 36.38889 -8.08566 0.281 6.29343 N ? A ? 208 N 1
   ATOM 6786 CA A ARG A 234 ? -31.39361 37.78432 -8.44732 0.281 6.53530 C ? A ? 208 CA 1
   ATOM 6787 C A ARG A 234 ? -31.74733 38.62445 -7.22065 0.281 6.39536 C ? A ? 208 C 1
   ATOM 6788 O A ARG A 234 ? -32.88416 39.08015 -7.05970 0.281 7.35985 O ? A ? 208 O 1
   ATOM 6789 CB A ARG A 234 ? -32.23392 38.15485 -9.66022 0.281 7.52869 C ? A ? 208 CB 1
   ATOM 6790 CG A ARG A 234 ? -32.15704 39.62318 -10.07150 0.281 8.25845 C ? A ? 208 CG 1
   ATOM 6791 CD A ARG A 234 ? -33.22442 39.95148 -11.14222 0.281 8.11024 C ? A ? 208 CD 1
   ATOM 6792 NE A ARG A 234 ? -33.46461 41.39846 -11.23693 0.281 11.94610 N ? A ? 208 NE 1
   ATOM 6793 CZ A ARG A 234 ? -34.59633 41.95613 -11.65536 0.281 11.53861 C ? A ? 208 CZ 1
   ATOM 6794 NH1 A ARG A 234 ? -35.61715 41.22889 -12.09154 0.281 10.59990 N ? A ? 208 NH1 1
   ATOM 6795 NH2 A ARG A 234 ? -34.71182 43.28133 -11.63321 0.281 10.25264 N ? A ? 208 NH2 1
   ATOM 6796 H A ARG A 234 ? -32.33924 36.05715 -8.39396 0.281 7.56523 H ? A ? 208 H 1
   ATOM 6797 HA A ARG A 234 ? -30.46346 37.93904 -8.67489 0.281 7.85547 H ? A ? 208 HA 1
   ATOM 6798 HB2 A ARG A 234 ? -31.93415 37.62485 -10.41530 0.281 9.04754 H ? A ? 208 HB2 1
   ATOM 6799 HB3 A ARG A 234 ? -33.16260 37.95589 -9.46308 0.281 9.04754 H ? A ? 208 HB3 1
   ATOM 6800 HG2 A ARG A 234 ? -32.31535 40.18514 -9.29688 0.281 9.92326 H ? A ? 208 HG2 1
   ATOM 6801 HG3 A ARG A 234 ? -31.28078 39.80987 -10.44329 0.281 9.92326 H ? A ? 208 HG3 1
   ATOM 6802 HD2 A ARG A 234 ? -32.91947 39.63554 -12.00714 0.281 9.74541 H ? A ? 208 HD2 1
   ATOM 6803 HD3 A ARG A 234 ? -34.05968 39.51831 -10.90643 0.281 9.74541 H ? A ? 208 HD3 1
   ATOM 6804 HE A ARG A 234 ? -32.82478 41.92382 -11.00409 0.281 14.34844 H ? A ? 208 HE 1
   ATOM 6805 HH11 A ARG A 234 ? -35.55761 40.37113 -12.10908 0.281 12.73299 H ? A ? 208 HH11 1
   ATOM 6806 HH12 A ARG A 234 ? -36.33822 41.61538 -12.35666 0.281 12.73299 H ? A ? 208 HH12 1
   ATOM 6807 HH21 A ARG A 234 ? -34.05933 43.76516 -11.35078 0.281 12.31628 H ? A ? 208 HH21 1
   ATOM 6808 HH22 A ARG A 234 ? -35.43896 43.65413 -11.90132 0.281 12.31628 H ? A ? 208 HH22 1
   ATOM 6809 N C ARG A 234 ? -31.81021 36.45461 -8.11303 0.719 5.84914 N ? A ? 208 N 1
   ATOM 6810 CA C ARG A 234 ? -31.55015 37.82012 -8.49417 0.719 6.49891 C ? A ? 208 CA 1
   ATOM 6811 C C ARG A 234 ? -31.90519 38.67321 -7.27297 0.719 6.32541 C ? A ? 208 C 1
   ATOM 6812 O C ARG A 234 ? -33.06217 39.09209 -7.09860 0.719 7.32638 O ? A ? 208 O 1
   ATOM 6813 CB C ARG A 234 ? -32.36164 38.17628 -9.71820 0.719 7.68754 C ? A ? 208 CB 1
   ATOM 6814 CG C ARG A 234 ? -32.13162 39.59040 -10.20785 0.719 8.31131 C ? A ? 208 CG 1
   ATOM 6815 CD C ARG A 234 ? -33.00096 39.84421 -11.45259 0.719 7.20476 C ? A ? 208 CD 1
   ATOM 6816 NE C ARG A 234 ? -33.08569 41.26508 -11.69409 0.719 11.22792 N ? A ? 208 NE 1
   ATOM 6817 CZ C ARG A 234 ? -34.17610 41.92256 -12.07073 0.719 10.58861 C ? A ? 208 CZ 1
   ATOM 6818 NH1 C ARG A 234 ? -35.31461 41.29811 -12.37378 0.719 11.00882 N ? A ? 208 NH1 1
   ATOM 6819 NH2 C ARG A 234 ? -34.14027 43.26397 -12.12225 0.719 14.40251 N ? A ? 208 NH2 1
   ATOM 6820 H C ARG A 234 ? -32.61236 36.19590 -8.28402 0.719 7.03208 H ? A ? 208 H 1
   ATOM 6821 HA C ARG A 234 ? -30.61573 37.96004 -8.71368 0.719 7.81181 H ? A ? 208 HA 1
   ATOM 6822 HB2 C ARG A 234 ? -32.12386 37.57072 -10.43768 0.719 9.23817 H ? A ? 208 HB2 1
   ATOM 6823 HB3 C ARG A 234 ? -33.30371 38.08534 -9.50573 0.719 9.23817 H ? A ? 208 HB3 1
   ATOM 6824 HG2 C ARG A 234 ? -32.38047 40.22347 -9.51633 0.719 9.98668 H ? A ? 208 HG2 1
   ATOM 6825 HG3 C ARG A 234 ? -31.19895 39.70924 -10.44637 0.719 9.98668 H ? A ? 208 HG3 1
   ATOM 6826 HD2 C ARG A 234 ? -32.60103 39.41727 -12.22633 0.719 8.65883 H ? A ? 208 HD2 1
   ATOM 6827 HD3 C ARG A 234 ? -33.89465 39.49644 -11.30671 0.719 8.65883 H ? A ? 208 HD3 1
   ATOM 6828 HE C ARG A 234 ? -32.36767 41.72556 -11.58450 0.719 13.48662 H ? A ? 208 HE 1
   ATOM 6829 HH11 C ARG A 234 ? -35.35988 40.44049 -12.32852 0.719 13.22371 H ? A ? 208 HH11 1
   ATOM 6830 HH12 C ARG A 234 ? -36.00364 41.75297 -12.61449 0.719 13.22371 H ? A ? 208 HH12 1
   ATOM 6831 HH21 C ARG A 234 ? -33.41907 43.68321 -11.91317 0.719 17.29612 H ? A ? 208 HH21 1
   ATOM 6832 HH22 C ARG A 234 ? -34.83853 43.70380 -12.36431 0.719 17.29612 H ? A ? 208 HH22 1
   ATOM 6833 N A LEU A 235 ? -30.76817 38.83590 -6.34701 0.281 6.03995 N ? A ? 209 N 1
   ATOM 6834 CA A LEU A 235 ? -31.04125 39.38727 -5.03472 0.281 6.18739 C ? A ? 209 CA 1
   ATOM 6835 C A LEU A 235 ? -31.33388 40.87797 -5.10967 0.281 7.21670 C ? A ? 209 C 1
   ATOM 6836 O A LEU A 235 ? -30.73280 41.61075 -5.90175 0.281 7.70650 O ? A ? 209 O 1
   ATOM 6837 CB A LEU A 235 ? -29.85914 39.16397 -4.08591 0.281 6.53002 C ? A ? 209 CB 1
   ATOM 6838 CG A LEU A 235 ? -29.34478 37.74453 -3.84345 0.281 7.38584 C ? A ? 209 CG 1
   ATOM 6839 CD1 A LEU A 235 ? -28.18093 37.80612 -2.83483 0.281 9.45767 C ? A ? 209 CD1 1
   ATOM 6840 CD2 A LEU A 235 ? -30.42501 36.81480 -3.33422 0.281 9.31688 C ? A ? 209 CD2 1
   ATOM 6841 H A LEU A 235 ? -29.93774 38.66709 -6.49360 0.281 7.26106 H ? A ? 209 H 1
   ATOM 6842 HA A LEU A 235 ? -31.81991 38.93221 -4.67764 0.281 7.43799 H ? A ? 209 HA 1
   ATOM 6843 HB2 A LEU A 235 ? -29.10868 39.66882 -4.43640 0.281 7.84914 H ? A ? 209 HB2 1
   ATOM 6844 HB3 A LEU A 235 ? -30.11648 39.51179 -3.21776 0.281 7.84914 H ? A ? 209 HB3 1
   ATOM 6845 HG A LEU A 235 ? -29.04150 37.37524 -4.68758 0.281 8.87613 H ? A ? 209 HG 1
   ATOM 6846 HD11 A LEU A 235 ? -27.84843 36.90796 -2.68106 0.281 11.36232 H ? A ? 209 HD11 1
   ATOM 6847 HD12 A LEU A 235 ? -27.47516 38.36201 -3.20059 0.281 11.36232 H ? A ? 209 HD12 1
   ATOM 6848 HD13 A LEU A 235 ? -28.50381 38.18626 -2.00288 0.281 11.36232 H ? A ? 209 HD13 1
   ATOM 6849 HD21 A LEU A 235 ? -30.04422 35.93322 -3.19743 0.281 11.19337 H ? A ? 209 HD21 1
   ATOM 6850 HD22 A LEU A 235 ? -30.76938 37.16011 -2.49572 0.281 11.19337 H ? A ? 209 HD22 1
   ATOM 6851 HD23 A LEU A 235 ? -31.13761 36.76910 -3.99072 0.281 11.19337 H ? A ? 209 HD23 1
   ATOM 6852 N C LEU A 235 ? -30.92906 38.90175 -6.40298 0.719 5.73925 N ? A ? 209 N 1
   ATOM 6853 CA C LEU A 235 ? -31.17726 39.40144 -5.07649 0.719 6.07002 C ? A ? 209 CA 1
   ATOM 6854 C C LEU A 235 ? -31.35952 40.90952 -5.05466 0.719 7.23854 C ? A ? 209 C 1
   ATOM 6855 O C LEU A 235 ? -30.47602 41.66133 -5.49365 0.719 7.61191 O ? A ? 209 O 1
   ATOM 6856 CB C LEU A 235 ? -30.03042 39.04318 -4.12188 0.719 6.50212 C ? A ? 209 CB 1
   ATOM 6857 CG C LEU A 235 ? -29.83442 37.54476 -3.85975 0.719 9.22567 C ? A ? 209 CG 1
   ATOM 6858 CD1 C LEU A 235 ? -28.56470 37.39881 -3.11940 0.719 10.67486 C ? A ? 209 CD1 1
   ATOM 6859 CD2 C LEU A 235 ? -31.04716 37.04113 -3.08044 0.719 9.63527 C ? A ? 209 CD2 1
   ATOM 6860 H C LEU A 235 ? -30.09574 38.76928 -6.56920 0.719 6.90022 H ? A ? 209 H 1
   ATOM 6861 HA C LEU A 235 ? -31.99947 38.98537 -4.77358 0.719 7.29714 H ? A ? 209 HA 1
   ATOM 6862 HB2 C LEU A 235 ? -29.20333 39.38174 -4.49896 0.719 7.81566 H ? A ? 209 HB2 1
   ATOM 6863 HB3 C LEU A 235 ? -30.20280 39.46663 -3.26638 0.719 7.81566 H ? A ? 209 HB3 1
   ATOM 6864 HG C LEU A 235 ? -29.77327 37.00845 -4.66569 0.719 11.08392 H ? A ? 209 HG 1
   ATOM 6865 HD11 C LEU A 235 ? -28.43438 36.46363 -2.89724 0.719 12.82295 H ? A ? 209 HD11 1
   ATOM 6866 HD12 C LEU A 235 ? -27.83571 37.71077 -3.67811 0.719 12.82295 H ? A ? 209 HD12 1
   ATOM 6867 HD13 C LEU A 235 ? -28.60959 37.92841 -2.30798 0.719 12.82295 H ? A ? 209 HD13 1
   ATOM 6868 HD21 C LEU A 235 ? -30.87518 36.13517 -2.77950 0.719 11.57544 H ? A ? 209 HD21 1
   ATOM 6869 HD22 C LEU A 235 ? -31.19492 37.62087 -2.31692 0.719 11.57544 H ? A ? 209 HD22 1
   ATOM 6870 HD23 C LEU A 235 ? -31.82382 37.05486 -3.66140 0.719 11.57544 H ? A ? 209 HD23 1
   ATOM 6871 N A ALA A 236 ? -32.25220 41.32891 -4.24469 0.281 6.80966 N ? A ? 210 N 1
   ATOM 6872 CA A ALA A 236 ? -32.47250 42.75999 -4.10477 0.281 7.87507 C ? A ? 210 CA 1
   ATOM 6873 C A ALA A 236 ? -33.35877 43.01077 -2.89437 0.281 7.46817 C ? A ? 210 C 1
   ATOM 6874 O A ALA A 236 ? -34.47888 42.48006 -2.81158 0.281 7.09627 O ? A ? 210 O 1
   ATOM 6875 CB A ALA A 236 ? -33.08532 43.35005 -5.37432 0.281 8.47090 C ? A ? 210 CB 1
   ATOM 6876 H A ALA A 236 ? -32.74443 40.83295 -3.74336 0.281 8.18470 H ? A ? 210 H 1
   ATOM 6877 HA A ALA A 236 ? -31.62614 43.21519 -3.97294 0.281 9.46320 H ? A ? 210 HA 1
   ATOM 6878 HB1 A ALA A 236 ? -33.19891 44.30600 -5.25534 0.281 10.17820 H ? A ? 210 HB1 1
   ATOM 6879 HB2 A ALA A 236 ? -32.49094 43.17801 -6.12133 0.281 10.17820 H ? A ? 210 HB2 1
   ATOM 6880 HB3 A ALA A 236 ? -33.94601 42.93193 -5.53334 0.281 10.17820 H ? A ? 210 HB3 1
   ATOM 6881 N C ALA A 236 ? -32.49159 41.34209 -4.44814 0.719 6.67114 N ? A ? 210 N 1
   ATOM 6882 CA C ALA A 236 ? -32.67568 42.74911 -4.17727 0.719 7.83846 C ? A ? 210 CA 1
   ATOM 6883 C C ALA A 236 ? -33.27991 42.88905 -2.79267 0.719 7.32875 C ? A ? 210 C 1
   ATOM 6884 O C ALA A 236 ? -34.21557 42.15887 -2.44157 0.719 7.89981 O ? A ? 210 O 1
   ATOM 6885 CB C ALA A 236 ? -33.59121 43.39547 -5.21082 0.719 9.05911 C ? A ? 210 CB 1
   ATOM 6886 H C ALA A 236 ? -33.13987 40.83536 -4.19804 0.719 8.01848 H ? A ? 210 H 1
   ATOM 6887 HA C ALA A 236 ? -31.82376 43.21241 -4.19932 0.719 9.41926 H ? A ? 210 HA 1
   ATOM 6888 HB1 C ALA A 236 ? -33.69030 44.33708 -5.00000 0.719 10.88404 H ? A ? 210 HB1 1
   ATOM 6889 HB2 C ALA A 236 ? -33.19589 43.29331 -6.09070 0.719 10.88404 H ? A ? 210 HB2 1
   ATOM 6890 HB3 C ALA A 236 ? -34.45638 42.95767 -5.18404 0.719 10.88404 H ? A ? 210 HB3 1
   ATOM 6891 N A LEU A 237 ? -32.85809 43.82803 -1.97161 0.281 7.11336 N ? A ? 211 N 1
   ATOM 6892 CA A LEU A 237 ? -33.57655 44.24556 -0.78610 0.281 6.53195 C ? A ? 211 CA 1
   ATOM 6893 C A LEU A 237 ? -34.40618 45.47412 -1.11262 0.281 8.30463 C ? A ? 211 C 1
   ATOM 6894 O A LEU A 237 ? -33.91502 46.40262 -1.76007 0.281 7.27146 O ? A ? 211 O 1
   ATOM 6895 CB A LEU A 237 ? -32.58809 44.55616 0.34364 0.281 6.46760 C ? A ? 211 CB 1
   ATOM 6896 CG A LEU A 237 ? -33.23312 44.89903 1.67918 0.281 7.94470 C ? A ? 211 CG 1
   ATOM 6897 CD1 A LEU A 237 ? -34.09395 43.76645 2.20066 0.281 8.00814 C ? A ? 211 CD1 1
   ATOM 6898 CD2 A LEU A 237 ? -32.15885 45.27936 2.68926 0.281 6.68740 C ? A ? 211 CD2 1
   ATOM 6899 H A LEU A 237 ? -32.06853 44.16585 -2.01719 0.281 8.54915 H ? A ? 211 H 1
   ATOM 6900 HA A LEU A 237 ? -34.17214 43.54020 -0.48837 0.281 7.85146 H ? A ? 211 HA 1
   ATOM 6901 HB2 A LEU A 237 ? -32.02519 43.77838 0.48182 0.281 7.77424 H ? A ? 211 HB2 1
   ATOM 6902 HB3 A LEU A 237 ? -32.04580 45.31506 0.07736 0.281 7.77424 H ? A ? 211 HB3 1
   ATOM 6903 HG A LEU A 237 ? -33.82435 45.65750 1.55244 0.281 9.54675 H ? A ? 211 HG 1
   ATOM 6904 HD11 A LEU A 237 ? -34.35804 43.96465 3.11273 0.281 9.62288 H ? A ? 211 HD11 1
   ATOM 6905 HD12 A LEU A 237 ? -34.88055 43.68331 1.63918 0.281 9.62288 H ? A ? 211 HD12 1
   ATOM 6906 HD13 A LEU A 237 ? -33.58153 42.94321 2.17614 0.281 9.62288 H ? A ? 211 HD13 1
   ATOM 6907 HD21 A LEU A 237 ? -32.58301 45.50150 3.53285 0.281 8.03800 H ? A ? 211 HD21 1
   ATOM 6908 HD22 A LEU A 237 ? -31.55773 44.52757 2.80913 0.281 8.03800 H ? A ? 211 HD22 1
   ATOM 6909 HD23 A LEU A 237 ? -31.66745 46.04563 2.35421 0.281 8.03800 H ? A ? 211 HD23 1
   ATOM 6910 N C LEU A 237 ? -32.81934 43.88242 -2.05424 0.719 6.98578 N ? A ? 211 N 1
   ATOM 6911 CA C LEU A 237 ? -33.37823 44.25944 -0.76737 0.719 6.32926 C ? A ? 211 CA 1
   ATOM 6912 C C LEU A 237 ? -34.20192 45.52556 -0.92835 0.719 8.05576 C ? A ? 211 C 1
   ATOM 6913 O C LEU A 237 ? -33.67538 46.53011 -1.36612 0.719 7.53403 O ? A ? 211 O 1
   ATOM 6914 CB C LEU A 237 ? -32.27532 44.48908 0.26955 0.719 6.34650 C ? A ? 211 CB 1
   ATOM 6915 CG C LEU A 237 ? -32.72921 44.88439 1.64625 0.719 7.04643 C ? A ? 211 CG 1
   ATOM 6916 CD1 C LEU A 237 ? -33.66290 43.84777 2.29855 0.719 8.12334 C ? A ? 211 CD1 1
   ATOM 6917 CD2 C LEU A 237 ? -31.56417 45.14760 2.56237 0.719 7.20559 C ? A ? 211 CD2 1
   ATOM 6918 H C LEU A 237 ? -32.15417 44.37550 -2.28662 0.719 8.39606 H ? A ? 211 H 1
   ATOM 6919 HA C LEU A 237 ? -33.95548 43.54432 -0.45705 0.719 7.60822 H ? A ? 211 HA 1
   ATOM 6920 HB2 C LEU A 237 ? -31.77065 43.66567 0.36014 0.719 7.62892 H ? A ? 211 HB2 1
   ATOM 6921 HB3 C LEU A 237 ? -31.69842 45.19768 -0.05596 0.719 7.62892 H ? A ? 211 HB3 1
   ATOM 6922 HG C LEU A 237 ? -33.23614 45.70346 1.53202 0.719 8.46883 H ? A ? 211 HG 1
   ATOM 6923 HD11 C LEU A 237 ? -33.88736 44.14447 3.19437 0.719 9.76112 H ? A ? 211 HD11 1
   ATOM 6924 HD12 C LEU A 237 ? -34.46887 43.76858 1.76465 0.719 9.76112 H ? A ? 211 HD12 1
   ATOM 6925 HD13 C LEU A 237 ? -33.20684 42.99258 2.33790 0.719 9.76112 H ? A ? 211 HD13 1
   ATOM 6926 HD21 C LEU A 237 ? -31.90045 45.38638 3.44032 0.719 8.65983 H ? A ? 211 HD21 1
   ATOM 6927 HD22 C LEU A 237 ? -31.02230 44.34533 2.62266 0.719 8.65983 H ? A ? 211 HD22 1
   ATOM 6928 HD23 C LEU A 237 ? -31.03649 45.87676 2.20071 0.719 8.65983 H ? A ? 211 HD23 1
   ATOM 6929 N A GLN A 238 ? -35.67754 45.44835 -0.72049 0.281 7.55721 N ? A ? 212 N 1
   ATOM 6930 CA A GLN A 238 ? -36.54605 46.57495 -1.02717 0.281 9.53676 C ? A ? 212 CA 1
   ATOM 6931 C A GLN A 238 ? -35.97206 47.84650 -0.42798 0.281 9.35009 C ? A ? 212 C 1
   ATOM 6932 O A GLN A 238 ? -35.61928 47.89032 0.75442 0.281 8.16808 O ? A ? 212 O 1
   ATOM 6933 CB A GLN A 238 ? -37.95462 46.36276 -0.48237 0.281 9.85771 C ? A ? 212 CB 1
   ATOM 6934 CG A GLN A 238 ? -38.75448 45.31447 -1.18509 0.281 11.18932 C ? A ? 212 CG 1
   ATOM 6935 CD A GLN A 238 ? -40.10528 45.07775 -0.51847 0.281 10.09317 C ? A ? 212 CD 1
   ATOM 6936 OE1 A GLN A 238 ? -40.20991 45.03431 0.70953 0.281 10.81679 O ? A ? 212 OE1 1
   ATOM 6937 NE2 A GLN A 238 ? -41.12984 44.90513 -1.32786 0.281 10.04487 N ? A ? 212 NE2 1
   ATOM 6938 H A GLN A 238 ? -36.05023 44.80601 -0.28679 0.281 9.08177 H ? A ? 212 H 1
   ATOM 6939 HA A GLN A 238 ? -36.60765 46.65745 -1.99169 0.281 11.45723 H ? A ? 212 HA 1
   ATOM 6940 HB2 A GLN A 238 ? -37.88685 46.10063 0.44907 0.281 11.84237 H ? A ? 212 HB2 1
   ATOM 6941 HB3 A GLN A 238 ? -38.44145 47.19840 -0.55728 0.281 11.84237 H ? A ? 212 HB3 1
   ATOM 6942 HG2 A GLN A 238 ? -38.91377 45.59544 -2.09974 0.281 13.44030 H ? A ? 212 HG2 1
   ATOM 6943 HG3 A GLN A 238 ? -38.26209 44.47879 -1.17572 0.281 13.44030 H ? A ? 212 HG3 1
   ATOM 6944 HE21 A GLN A 238 ? -41.01383 44.92964 -2.17964 0.281 12.06696 H ? A ? 212 HE21 1
   ATOM 6945 HE22 A GLN A 238 ? -41.91487 44.76790 -1.00458 0.281 12.06696 H ? A ? 212 HE22 1
   ATOM 6946 N C GLN A 238 ? -35.49584 45.46828 -0.59562 0.719 7.65415 N ? A ? 212 N 1
   ATOM 6947 CA C GLN A 238 ? -36.34191 46.62618 -0.82497 0.719 9.72090 C ? A ? 212 CA 1
   ATOM 6948 C C GLN A 238 ? -35.72703 47.88431 -0.23631 0.719 8.75718 C ? A ? 212 C 1
   ATOM 6949 O C GLN A 238 ? -35.30031 47.91800 0.92601 0.719 7.63686 O ? A ? 212 O 1
   ATOM 6950 CB C GLN A 238 ? -37.71608 46.45353 -0.19634 0.719 9.84459 C ? A ? 212 CB 1
   ATOM 6951 CG C GLN A 238 ? -38.66474 45.53491 -0.86991 0.719 11.99725 C ? A ? 212 CG 1
   ATOM 6952 CD C GLN A 238 ? -39.97347 45.52838 -0.11638 0.719 11.31147 C ? A ? 212 CD 1
   ATOM 6953 OE1 C GLN A 238 ? -40.00179 45.53487 1.11840 0.719 8.73873 O ? A ? 212 OE1 1
   ATOM 6954 NE2 C GLN A 238 ? -41.08363 45.58008 -0.87100 0.719 13.72673 N ? A ? 212 NE2 1
   ATOM 6955 H C GLN A 238 ? -35.88956 44.78802 -0.24656 0.719 9.19809 H ? A ? 212 H 1
   ATOM 6956 HA C GLN A 238 ? -36.43913 46.71410 -1.78607 0.719 11.67819 H ? A ? 212 HA 1
   ATOM 6957 HB2 C GLN A 238 ? -37.59083 46.11603 0.70438 0.719 11.82662 H ? A ? 212 HB2 1
   ATOM 6958 HB3 C GLN A 238 ? -38.14177 47.32467 -0.16802 0.719 11.82662 H ? A ? 212 HB3 1
   ATOM 6959 HG2 C GLN A 238 ? -38.82615 45.83593 -1.77778 0.719 14.40982 H ? A ? 212 HG2 1
   ATOM 6960 HG3 C GLN A 238 ? -38.30220 44.63525 -0.87820 0.719 14.40982 H ? A ? 212 HG3 1
   ATOM 6961 HE21 C GLN A 238 ? -41.01985 45.61408 -1.72795 0.719 16.48520 H ? A ? 212 HE21 1
   ATOM 6962 HE22 C GLN A 238 ? -41.85812 45.57917 -0.49714 0.719 16.48520 H ? A ? 212 HE22 1
   ATOM 6963 N A ASP A 239 ? -35.91093 48.89000 -1.25293 0.281 9.38678 N ? A ? 213 N 1
   ATOM 6964 CA A ASP A 239 ? -35.56592 50.25503 -0.85500 0.281 11.67602 C ? A ? 213 CA 1
   ATOM 6965 C A ASP A 239 ? -34.10415 50.42091 -0.49185 0.281 11.22074 C ? A ? 213 C 1
   ATOM 6966 O A ASP A 239 ? -33.73677 51.44379 0.09206 0.281 11.38295 O ? A ? 213 O 1
   ATOM 6967 CB A ASP A 239 ? -36.42049 50.73155 0.31740 0.281 13.14983 C ? A ? 213 CB 1
   ATOM 6968 CG A ASP A 239 ? -36.65075 52.23759 0.30412 0.281 15.90382 C ? A ? 213 CG 1
   ATOM 6969 OD1 A ASP A 239 ? -36.54048 52.83881 -0.78133 0.281 14.41001 O ? A ? 213 OD1 1
   ATOM 6970 OD2 A ASP A 239 ? -36.92815 52.80407 1.37464 0.281 15.15642 O ? A ? 213 OD2 1
   ATOM 6971 H A ASP A 239 ? -36.07457 48.82731 -2.09489 0.281 11.27725 H ? A ? 213 H 1
   ATOM 6972 HA A ASP A 239 ? -35.73947 50.82835 -1.61794 0.281 14.02434 H ? A ? 213 HA 1
   ATOM 6973 HB2 A ASP A 239 ? -37.28586 50.29531 0.27580 0.281 15.79291 H ? A ? 213 HB2 1
   ATOM 6974 HB3 A ASP A 239 ? -35.97363 50.50363 1.14762 0.281 15.79291 H ? A ? 213 HB3 1
   ATOM 6975 N C ASP A 239 ? -35.72266 48.94230 -1.05132 0.719 9.40928 N ? A ? 213 N 1
   ATOM 6976 CA C ASP A 239 ? -35.33291 50.29920 -0.64586 0.719 10.87830 C ? A ? 213 CA 1
   ATOM 6977 C C ASP A 239 ? -33.86084 50.44223 -0.38322 0.719 11.96133 C ? A ? 213 C 1
   ATOM 6978 O C ASP A 239 ? -33.44091 51.51088 0.03492 0.719 11.05673 O ? A ? 213 O 1
   ATOM 6979 CB C ASP A 239 ? -36.08405 50.75606 0.58554 0.719 13.29282 C ? A ? 213 CB 1
   ATOM 6980 CG C ASP A 239 ? -36.25581 52.28125 0.64333 0.719 15.98193 C ? A ? 213 CG 1
   ATOM 6981 OD1 C ASP A 239 ? -36.44900 52.90213 -0.41252 0.719 15.53302 O ? A ? 213 OD1 1
   ATOM 6982 OD2 C ASP A 239 ? -36.28078 52.78508 1.77292 0.719 16.45849 O ? A ? 213 OD2 1
   ATOM 6983 H C ASP A 239 ? -35.95158 48.89539 -1.87896 0.719 11.30425 H ? A ? 213 H 1
   ATOM 6984 HA C ASP A 239 ? -35.55047 50.89372 -1.38079 0.719 13.06708 H ? A ? 213 HA 1
   ATOM 6985 HB2 C ASP A 239 ? -36.96698 50.35440 0.58463 0.719 15.96450 H ? A ? 213 HB2 1
   ATOM 6986 HB3 C ASP A 239 ? -35.59434 50.47901 1.37569 0.719 15.96450 H ? A ? 213 HB3 1
   ATOM 6987 N A HIS A 240 ? -33.24694 49.44629 -0.81250 0.281 9.73255 N ? A ? 214 N 1
   ATOM 6988 CA A HIS A 240 ? -31.86279 49.48178 -0.37874 0.281 8.51997 C ? A ? 214 CA 1
   ATOM 6989 C A HIS A 240 ? -30.93473 49.01174 -1.48901 0.281 10.57911 C ? A ? 214 C 1
   ATOM 6990 O A HIS A 240 ? -31.32050 48.17264 -2.31616 0.281 8.79704 O ? A ? 214 O 1
   ATOM 6991 CB A HIS A 240 ? -31.60780 48.57708 0.83268 0.281 7.92935 C ? A ? 214 CB 1
   ATOM 6992 CG A HIS A 240 ? -32.15901 49.08898 2.12233 0.281 7.52735 C ? A ? 214 CG 1
   ATOM 6993 ND1 A HIS A 240 ? -33.49796 49.06277 2.42812 0.281 9.35821 N ? A ? 214 ND1 1
   ATOM 6994 CD2 A HIS A 240 ? -31.53917 49.62136 3.19838 0.281 8.80586 C ? A ? 214 CD2 1
   ATOM 6995 CE1 A HIS A 240 ? -33.68823 49.56593 3.63462 0.281 8.88000 C ? A ? 214 CE1 1
   ATOM 6996 NE2 A HIS A 240 ? -32.51511 49.92318 4.12481 0.281 9.89942 N ? A ? 214 NE2 1
   ATOM 6997 H A HIS A 240 ? -33.45250 48.75578 -1.28211 0.281 11.69218 H ? A ? 214 H 1
   ATOM 6998 HA A HIS A 240 ? -31.65517 50.40297 -0.15693 0.281 10.23708 H ? A ? 214 HA 1
   ATOM 6999 HB2 A HIS A 240 ? -32.01565 47.71343 0.66338 0.281 9.52834 H ? A ? 214 HB2 1
   ATOM 7000 HB3 A HIS A 240 ? -30.64970 48.47525 0.94481 0.281 9.52834 H ? A ? 214 HB3 1
   ATOM 7001 HD1 A HIS A 240 ? -34.11809 48.76418 1.91248 0.281 11.24297 H ? A ? 214 HD1 1
   ATOM 7002 HD2 A HIS A 240 ? -30.62457 49.75871 3.29611 0.281 10.58014 H ? A ? 214 HD2 1
   ATOM 7003 HE1 A HIS A 240 ? -34.50792 49.65358 4.06511 0.281 10.66911 H ? A ? 214 HE1 1
   ATOM 7004 N C HIS A 240 ? -33.03688 49.37838 -0.54421 0.719 9.16231 N ? A ? 214 N 1
   ATOM 7005 CA C HIS A 240 ? -31.64637 49.44114 -0.14965 0.719 8.34071 C ? A ? 214 CA 1
   ATOM 7006 C C HIS A 240 ? -30.71253 48.94564 -1.24709 0.719 11.21155 C ? A ? 214 C 1
   ATOM 7007 O C HIS A 240 ? -30.99484 47.90782 -1.87737 0.719 7.73870 O ? A ? 214 O 1
   ATOM 7008 CB C HIS A 240 ? -31.35826 48.58625 1.08503 0.719 7.91500 C ? A ? 214 CB 1
   ATOM 7009 CG C HIS A 240 ? -31.95035 49.09300 2.35442 0.719 7.00097 C ? A ? 214 CG 1
   ATOM 7010 ND1 C HIS A 240 ? -33.28078 48.97610 2.66229 0.719 8.84913 N ? A ? 214 ND1 1
   ATOM 7011 CD2 C HIS A 240 ? -31.36535 49.65723 3.43118 0.719 9.03023 C ? A ? 214 CD2 1
   ATOM 7012 CE1 C HIS A 240 ? -33.51513 49.47212 3.86383 0.719 9.19770 C ? A ? 214 CE1 1
   ATOM 7013 NE2 C HIS A 240 ? -32.37085 49.91644 4.36030 0.719 9.84412 N ? A ? 214 NE2 1
   ATOM 7014 H C HIS A 240 ? -33.27708 48.62357 -0.87912 0.719 11.00788 H ? A ? 214 H 1
   ATOM 7015 HA C HIS A 240 ? -31.46191 50.37563 0.03368 0.719 10.02197 H ? A ? 214 HA 1
   ATOM 7016 HB2 C HIS A 240 ? -31.71472 47.69707 0.93271 0.719 9.51112 H ? A ? 214 HB2 1
   ATOM 7017 HB3 C HIS A 240 ? -30.39739 48.54156 1.21004 0.719 9.51112 H ? A ? 214 HB3 1
   ATOM 7018 HD1 C HIS A 240 ? -33.87663 48.62997 2.14774 0.719 10.63207 H ? A ? 214 HD1 1
   ATOM 7019 HD2 C HIS A 240 ? -30.45920 49.83937 3.53419 0.719 10.84939 H ? A ? 214 HD2 1
   ATOM 7020 HE1 C HIS A 240 ? -34.34200 49.50385 4.28831 0.719 11.05036 H ? A ? 214 HE1 1
   ATOM 7021 N A PRO A 241 ? -29.69489 49.51437 -1.51939 0.281 9.63984 N ? A ? 215 N 1
   ATOM 7022 CA A PRO A 241 ? -28.64515 48.81633 -2.26787 0.281 8.38830 C ? A ? 215 CA 1
   ATOM 7023 C A PRO A 241 ? -27.97124 47.75774 -1.40242 0.281 8.30553 C ? A ? 215 C 1
   ATOM 7024 O A PRO A 241 ? -28.35612 47.56945 -0.24062 0.281 8.72582 O ? A ? 215 O 1
   ATOM 7025 CB A PRO A 241 ? -27.67872 49.94984 -2.63464 0.281 12.27924 C ? A ? 215 CB 1
   ATOM 7026 CG A PRO A 241 ? -27.76062 50.85762 -1.45547 0.281 11.53458 C ? A ? 215 CG 1
   ATOM 7027 CD A PRO A 241 ? -29.18442 50.74832 -0.88827 0.281 11.30120 C ? A ? 215 CD 1
   ATOM 7028 HA A PRO A 241 ? -28.98776 48.41429 -3.08143 0.281 10.07908 H ? A ? 215 HA 1
   ATOM 7029 HB2 A PRO A 241 ? -26.78056 49.60310 -2.75287 0.281 14.74821 H ? A ? 215 HB2 1
   ATOM 7030 HB3 A PRO A 241 ? -27.97191 50.39484 -3.44514 0.281 14.74821 H ? A ? 215 HB3 1
   ATOM 7031 HG2 A PRO A 241 ? -27.11034 50.58011 -0.79137 0.281 13.85461 H ? A ? 215 HG2 1
   ATOM 7032 HG3 A PRO A 241 ? -27.57862 51.76753 -1.73803 0.281 13.85461 H ? A ? 215 HG3 1
   ATOM 7033 HD2 A PRO A 241 ? -29.16748 50.66258 0.07779 0.281 13.57456 H ? A ? 215 HD2 1
   ATOM 7034 HD3 A PRO A 241 ? -29.71966 51.51584 -1.14388 0.281 13.57456 H ? A ? 215 HD3 1
   ATOM 7035 N C PRO A 241 ? -29.56043 49.57842 -1.44641 0.719 9.46262 N ? A ? 215 N 1
   ATOM 7036 CA C PRO A 241 ? -28.49319 48.92149 -2.19265 0.719 8.34642 C ? A ? 215 CA 1
   ATOM 7037 C C PRO A 241 ? -27.81405 47.86426 -1.32666 0.719 8.17706 C ? A ? 215 C 1
   ATOM 7038 O C PRO A 241 ? -28.00426 47.80043 -0.11514 0.719 8.20685 O ? A ? 215 O 1
   ATOM 7039 CB C PRO A 241 ? -27.53257 50.08839 -2.46726 0.719 12.01346 C ? A ? 215 CB 1
   ATOM 7040 CG C PRO A 241 ? -27.59167 50.86507 -1.23917 0.719 11.57532 C ? A ? 215 CG 1
   ATOM 7041 CD C PRO A 241 ? -29.06762 50.78901 -0.76529 0.719 11.30954 C ? A ? 215 CD 1
   ATOM 7042 HA C PRO A 241 ? -28.80837 48.52967 -3.02213 0.719 10.02882 H ? A ? 215 HA 1
   ATOM 7043 HB2 C PRO A 241 ? -26.63647 49.75574 -2.63231 0.719 14.42927 H ? A ? 215 HB2 1
   ATOM 7044 HB3 C PRO A 241 ? -27.83963 50.60604 -3.22796 0.719 14.42927 H ? A ? 215 HB3 1
   ATOM 7045 HG2 C PRO A 241 ? -26.99738 50.47791 -0.57748 0.719 13.90350 H ? A ? 215 HG2 1
   ATOM 7046 HG3 C PRO A 241 ? -27.33484 51.78299 -1.41909 0.719 13.90350 H ? A ? 215 HG3 1
   ATOM 7047 HD2 C PRO A 241 ? -29.11922 50.69159 0.19842 0.719 13.58456 H ? A ? 215 HD2 1
   ATOM 7048 HD3 C PRO A 241 ? -29.56436 51.57326 -1.04654 0.719 13.58456 H ? A ? 215 HD3 1
   ATOM 7049 N . LEU A 242 ? -27.01008 47.02274 -1.96521 1.000 8.10126 N ? A ? 216 N 1
   ATOM 7050 CA . LEU A 242 ? -26.09708 46.13116 -1.25110 1.000 7.21407 C ? A ? 216 CA 1
   ATOM 7051 C . LEU A 242 ? -24.66138 46.57176 -1.51380 1.000 9.19044 C ? A ? 216 C 1
   ATOM 7052 O . LEU A 242 ? -24.34991 47.07786 -2.60981 1.000 10.03550 O ? A ? 216 O 1
   ATOM 7053 HA . LEU A 242 ? -26.25436 46.15251 -0.29417 1.000 8.67000 H ? A ? 216 HA 1
   ATOM 7054 CB A LEU A 242 ? -26.29286 44.66158 -1.81540 0.690 8.08364 C ? A ? 216 CB 1
   ATOM 7055 CG A LEU A 242 ? -27.75114 44.22060 -1.94637 0.690 6.12558 C ? A ? 216 CG 1
   ATOM 7056 CD1 A LEU A 242 ? -27.89756 42.88497 -2.71286 0.690 9.39788 C ? A ? 216 CD1 1
   ATOM 7057 CD2 A LEU A 242 ? -28.36273 44.13234 -0.53259 0.690 6.35111 C ? A ? 216 CD2 1
   ATOM 7058 H A LEU A 242 ? -26.85886 47.02451 -2.81180 0.281 9.73463 H ? A ? 216 H 1
   ATOM 7059 HB2 A LEU A 242 ? -25.89162 44.61415 -2.69724 0.690 9.71348 H ? A ? 216 HB2 1
   ATOM 7060 HB3 A LEU A 242 ? -25.85102 44.03997 -1.21600 0.690 9.71348 H ? A ? 216 HB3 1
   ATOM 7061 HG A LEU A 242 ? -28.24052 44.87261 -2.47199 0.690 7.36381 H ? A ? 216 HG 1
   ATOM 7062 HD11 A LEU A 242 ? -28.84005 42.67348 -2.80161 0.690 11.29057 H ? A ? 216 HD11 1
   ATOM 7063 HD12 A LEU A 242 ? -27.49554 42.97888 -3.59062 0.690 11.29057 H ? A ? 216 HD12 1
   ATOM 7064 HD13 A LEU A 242 ? -27.44676 42.18454 -2.21579 0.690 11.29057 H ? A ? 216 HD13 1
   ATOM 7065 HD21 A LEU A 242 ? -29.24313 43.72979 -0.59393 0.690 7.63445 H ? A ? 216 HD21 1
   ATOM 7066 HD22 A LEU A 242 ? -27.78783 43.58683 0.02670 0.690 7.63445 H ? A ? 216 HD22 1
   ATOM 7067 HD23 A LEU A 242 ? -28.43278 45.02619 -0.16244 0.690 7.63445 H ? A ? 216 HD23 1
   ATOM 7068 CB B LEU A 242 ? -26.26281 44.68181 -1.75771 0.310 8.07012 C ? A ? 216 CB 1
   ATOM 7069 CG B LEU A 242 ? -27.58258 43.98133 -1.50302 0.310 7.23308 C ? A ? 216 CG 1
   ATOM 7070 CD1 B LEU A 242 ? -27.47574 42.56839 -2.06178 0.310 8.29697 C ? A ? 216 CD1 1
   ATOM 7071 CD2 B LEU A 242 ? -27.92342 43.94054 -0.01718 0.310 6.75086 C ? A ? 216 CD2 1
   ATOM 7072 HB2 B LEU A 242 ? -26.13365 44.69001 -2.71904 0.310 9.69726 H ? A ? 216 HB2 1
   ATOM 7073 HB3 B LEU A 242 ? -25.57604 44.14255 -1.33529 0.310 9.69726 H ? A ? 216 HB3 1
   ATOM 7074 HG B LEU A 242 ? -28.30279 44.46481 -1.93713 0.310 8.69281 H ? A ? 216 HG 1
   ATOM 7075 HD11 B LEU A 242 ? -28.31719 42.10763 -1.91838 0.310 9.96948 H ? A ? 216 HD11 1
   ATOM 7076 HD12 B LEU A 242 ? -27.28338 42.61797 -3.01122 0.310 9.96948 H ? A ? 216 HD12 1
   ATOM 7077 HD13 B LEU A 242 ? -26.76021 42.10074 -1.60328 0.310 9.96948 H ? A ? 216 HD13 1
   ATOM 7078 HD21 B LEU A 242 ? -28.71827 43.39926 0.10975 0.310 8.11415 H ? A ? 216 HD21 1
   ATOM 7079 HD22 B LEU A 242 ? -27.17806 43.55238 0.46726 0.310 8.11415 H ? A ? 216 HD22 1
   ATOM 7080 HD23 B LEU A 242 ? -28.08565 44.84465 0.29454 0.310 8.11415 H ? A ? 216 HD23 1
   ATOM 7081 H C LEU A 242 ? -26.97201 46.94614 -2.82094 0.719 9.73463 H ? A ? 216 H 1
   ATOM 7082 N A TYR A 243 ? -23.78142 46.37853 -0.55531 0.891 8.12653 N ? A ? 217 N 1
   ATOM 7083 CA A TYR A 243 ? -22.36070 46.74626 -0.70552 0.891 7.59170 C ? A ? 217 CA 1
   ATOM 7084 C A TYR A 243 ? -21.59001 45.43113 -0.77333 0.891 8.21587 C ? A ? 217 C 1
   ATOM 7085 O A TYR A 243 ? -21.44008 44.76917 0.25324 0.891 6.95948 O ? A ? 217 O 1
   ATOM 7086 CB A TYR A 243 ? -21.84296 47.62614 0.40708 0.891 9.10256 C ? A ? 217 CB 1
   ATOM 7087 CG A TYR A 243 ? -22.56123 48.92113 0.33086 0.891 8.23811 C ? A ? 217 CG 1
   ATOM 7088 CD1 A TYR A 243 ? -22.13993 49.90701 -0.53176 0.891 13.48368 C ? A ? 217 CD1 1
   ATOM 7089 CD2 A TYR A 243 ? -23.72864 49.11442 1.07640 0.891 10.33941 C ? A ? 217 CD2 1
   ATOM 7090 CE1 A TYR A 243 ? -22.85236 51.08115 -0.65291 0.891 15.33939 C ? A ? 217 CE1 1
   ATOM 7091 CE2 A TYR A 243 ? -24.45271 50.28750 0.94390 0.891 10.13105 C ? A ? 217 CE2 1
   ATOM 7092 CZ A TYR A 243 ? -23.99788 51.24663 0.09427 0.891 13.30928 C ? A ? 217 CZ 1
   ATOM 7093 OH A TYR A 243 ? -24.68036 52.43105 -0.05313 0.891 15.41297 O ? A ? 217 OH 1
   ATOM 7094 H A TYR A 243 ? -23.97163 46.03164 0.20829 0.891 9.76495 H ? A ? 217 H 1
   ATOM 7095 HA A TYR A 243 ? -22.25497 47.25487 -1.52468 0.891 9.12315 H ? A ? 217 HA 1
   ATOM 7096 HB2 A TYR A 243 ? -22.01523 47.21353 1.26788 0.891 10.93618 H ? A ? 217 HB2 1
   ATOM 7097 HB3 A TYR A 243 ? -20.89151 47.77967 0.29724 0.891 10.93618 H ? A ? 217 HB3 1
   ATOM 7098 HD1 A TYR A 243 ? -21.36920 49.78040 -1.03660 0.891 16.19353 H ? A ? 217 HD1 1
   ATOM 7099 HD2 A TYR A 243 ? -24.01941 48.45356 1.66259 0.891 12.42041 H ? A ? 217 HD2 1
   ATOM 7100 HE1 A TYR A 243 ? -22.56411 51.75102 -1.23005 0.891 18.42038 H ? A ? 217 HE1 1
   ATOM 7101 HE2 A TYR A 243 ? -25.23639 50.41695 1.42763 0.891 12.17038 H ? A ? 217 HE2 1
   ATOM 7102 HH A TYR A 243 ? -25.48018 52.33321 0.18418 0.891 18.50868 H ? A ? 217 HH 1
   ATOM 7103 N B TYR A 243 ? -23.77600 46.32853 -0.56199 0.109 8.19116 N ? A ? 217 N 1
   ATOM 7104 CA B TYR A 243 ? -22.36404 46.69614 -0.68066 0.109 7.80894 C ? A ? 217 CA 1
   ATOM 7105 C B TYR A 243 ? -21.52183 45.42259 -0.74295 0.109 8.16862 C ? A ? 217 C 1
   ATOM 7106 O B TYR A 243 ? -21.08021 44.89605 0.28037 0.109 7.59376 O ? A ? 217 O 1
   ATOM 7107 CB B TYR A 243 ? -21.95046 47.60003 0.46848 0.109 9.10456 C ? A ? 217 CB 1
   ATOM 7108 CG B TYR A 243 ? -22.64028 48.93932 0.39258 0.109 8.58965 C ? A ? 217 CG 1
   ATOM 7109 CD1 B TYR A 243 ? -22.14169 49.94438 -0.42057 0.109 13.17839 C ? A ? 217 CD1 1
   ATOM 7110 CD2 B TYR A 243 ? -23.80282 49.19102 1.11399 0.109 10.31471 C ? A ? 217 CD2 1
   ATOM 7111 CE1 B TYR A 243 ? -22.76745 51.16810 -0.50781 0.109 14.72670 C ? A ? 217 CE1 1
   ATOM 7112 CE2 B TYR A 243 ? -24.43899 50.41620 1.03103 0.109 10.35167 C ? A ? 217 CE2 1
   ATOM 7113 CZ B TYR A 243 ? -23.91570 51.39805 0.21736 0.109 13.30883 C ? A ? 217 CZ 1
   ATOM 7114 OH B TYR A 243 ? -24.53019 52.62527 0.12386 0.109 14.91517 O ? A ? 217 OH 1
   ATOM 7115 H B TYR A 243 ? -23.96871 45.94241 0.18191 0.109 9.84251 H ? A ? 217 H 1
   ATOM 7116 HA B TYR A 243 ? -22.23015 47.16940 -1.51672 0.109 9.38385 H ? A ? 217 HA 1
   ATOM 7117 HB2 B TYR A 243 ? -22.18999 47.17984 1.30929 0.109 10.93859 H ? A ? 217 HB2 1
   ATOM 7118 HB3 B TYR A 243 ? -20.99235 47.74700 0.43214 0.109 10.93859 H ? A ? 217 HB3 1
   ATOM 7119 HD1 B TYR A 243 ? -21.37031 49.78976 -0.91652 0.109 15.82718 H ? A ? 217 HD1 1
   ATOM 7120 HD2 B TYR A 243 ? -24.15705 48.52631 1.65951 0.109 12.39077 H ? A ? 217 HD2 1
   ATOM 7121 HE1 B TYR A 243 ? -22.41691 51.83505 -1.05296 0.109 17.68516 H ? A ? 217 HE1 1
   ATOM 7122 HE2 B TYR A 243 ? -25.21355 50.57632 1.52025 0.109 12.43512 H ? A ? 217 HE2 1
   ATOM 7123 HH B TYR A 243 ? -25.35843 52.54113 0.23578 0.109 17.91132 H ? A ? 217 HH 1
   ATOM 7124 N A LEU A 244 ? -21.16407 45.05722 -1.95836 0.891 8.72166 N ? A ? 218 N 1
   ATOM 7125 CA A LEU A 244 ? -20.39699 43.83808 -2.16047 0.891 7.69382 C ? A ? 218 CA 1
   ATOM 7126 C A LEU A 244 ? -19.03183 43.95248 -1.54791 0.891 9.30269 C ? A ? 218 C 1
   ATOM 7127 O A LEU A 244 ? -18.32119 44.89336 -1.85750 0.891 8.61859 O ? A ? 218 O 1
   ATOM 7128 CB A LEU A 244 ? -20.33785 43.54533 -3.65812 0.891 7.62586 C ? A ? 218 CB 1
   ATOM 7129 CG A LEU A 244 ? -19.72911 42.19174 -4.07961 0.891 7.04875 C ? A ? 218 CG 1
   ATOM 7130 CD1 A LEU A 244 ? -20.52610 40.96794 -3.56213 0.891 8.16027 C ? A ? 218 CD1 1
   ATOM 7131 CD2 A LEU A 244 ? -19.63793 42.14543 -5.60951 0.891 8.92244 C ? A ? 218 CD2 1
   ATOM 7132 H A LEU A 244 ? -21.30583 45.49783 -2.68318 0.891 10.47911 H ? A ? 218 H 1
   ATOM 7133 HA A LEU A 244 ? -20.82267 43.08670 -1.71875 0.891 9.24570 H ? A ? 218 HA 1
   ATOM 7134 HB2 A LEU A 244 ? -21.24399 43.56862 -4.00347 0.891 9.16415 H ? A ? 218 HB2 1
   ATOM 7135 HB3 A LEU A 244 ? -19.80500 44.23885 -4.07765 0.891 9.16415 H ? A ? 218 HB3 1
   ATOM 7136 HG A LEU A 244 ? -18.84820 42.12340 -3.67932 0.891 8.47162 H ? A ? 218 HG 1
   ATOM 7137 HD11 A LEU A 244 ? -20.14253 40.15976 -3.93713 0.891 9.80544 H ? A ? 218 HD11 1
   ATOM 7138 HD12 A LEU A 244 ? -20.47128 40.94177 -2.59404 0.891 9.80544 H ? A ? 218 HD12 1
   ATOM 7139 HD13 A LEU A 244 ? -21.45181 41.05399 -3.83881 0.891 9.80544 H ? A ? 218 HD13 1
   ATOM 7140 HD21 A LEU A 244 ? -19.21344 41.31482 -5.87558 0.891 10.72005 H ? A ? 218 HD21 1
   ATOM 7141 HD22 A LEU A 244 ? -20.53277 42.19334 -5.98080 0.891 10.72005 H ? A ? 218 HD22 1
   ATOM 7142 HD23 A LEU A 244 ? -19.11123 42.89953 -5.91745 0.891 10.72005 H ? A ? 218 HD23 1
   ATOM 7143 N B LEU A 244 ? -21.29878 44.94840 -1.96408 0.109 8.56339 N ? A ? 218 N 1
   ATOM 7144 CA B LEU A 244 ? -20.52907 43.73537 -2.19507 0.109 7.75891 C ? A ? 218 CA 1
   ATOM 7145 C B LEU A 244 ? -19.10463 43.90401 -1.69848 0.109 8.84731 C ? A ? 218 C 1
   ATOM 7146 O B LEU A 244 ? -18.36683 44.75902 -2.19473 0.109 8.44554 O ? A ? 218 O 1
   ATOM 7147 CB B LEU A 244 ? -20.54247 43.40760 -3.68831 0.109 7.97251 C ? A ? 218 CB 1
   ATOM 7148 CG B LEU A 244 ? -19.95242 42.07027 -4.13496 0.109 7.48889 C ? A ? 218 CG 1
   ATOM 7149 CD1 B LEU A 244 ? -20.78880 40.91373 -3.61691 0.109 8.00429 C ? A ? 218 CD1 1
   ATOM 7150 CD2 B LEU A 244 ? -19.83839 42.01360 -5.65513 0.109 8.89102 C ? A ? 218 CD2 1
   ATOM 7151 H B LEU A 244 ? -21.58705 45.31679 -2.68573 0.109 10.28919 H ? A ? 218 H 1
   ATOM 7152 HA B LEU A 244 ? -20.92919 42.99779 -1.70847 0.109 9.32381 H ? A ? 218 HA 1
   ATOM 7153 HB2 B LEU A 244 ? -21.46641 43.41681 -3.98352 0.109 9.58013 H ? A ? 218 HB2 1
   ATOM 7154 HB3 B LEU A 244 ? -20.04093 44.10013 -4.14631 0.109 9.58013 H ? A ? 218 HB3 1
   ATOM 7155 HG B LEU A 244 ? -19.06042 41.98268 -3.76407 0.109 8.99979 H ? A ? 218 HG 1
   ATOM 7156 HD11 B LEU A 244 ? -20.42885 40.08293 -3.96492 0.109 9.61826 H ? A ? 218 HD11 1
   ATOM 7157 HD12 B LEU A 244 ? -20.75466 40.90866 -2.64752 0.109 9.61826 H ? A ? 218 HD12 1
   ATOM 7158 HD13 B LEU A 244 ? -21.70475 41.02798 -3.91504 0.109 9.61826 H ? A ? 218 HD13 1
   ATOM 7159 HD21 B LEU A 244 ? -19.45762 41.15912 -5.91162 0.109 10.68234 H ? A ? 218 HD21 1
   ATOM 7160 HD22 B LEU A 244 ? -20.72253 42.11124 -6.04199 0.109 10.68234 H ? A ? 218 HD22 1
   ATOM 7161 HD23 B LEU A 244 ? -19.26420 42.73524 -5.95586 0.109 10.68234 H ? A ? 218 HD23 1
   ATOM 7162 N A ILE A 245 ? -18.65177 43.00936 -0.66068 0.891 6.06747 N ? A ? 219 N 1
   ATOM 7163 CA A ILE A 245 ? -17.31701 43.04188 -0.07499 0.891 6.61222 C ? A ? 219 CA 1
   ATOM 7164 C A ILE A 245 ? -16.51168 41.79470 -0.33894 0.891 7.02153 C ? A ? 219 C 1
   ATOM 7165 O A ILE A 245 ? -15.27000 41.83070 -0.18058 0.891 7.10551 O ? A ? 219 O 1
   ATOM 7166 CB A ILE A 245 ? -17.33938 43.34402 1.42979 0.891 7.05699 C ? A ? 219 CB 1
   ATOM 7167 CG1 A ILE A 245 ? -18.07479 42.29177 2.24983 0.891 9.14828 C ? A ? 219 CG1 1
   ATOM 7168 CG2 A ILE A 245 ? -17.96917 44.77332 1.66098 0.891 6.94645 C ? A ? 219 CG2 1
   ATOM 7169 CD1 A ILE A 245 ? -17.81285 42.39047 3.79526 0.891 9.90766 C ? A ? 219 CD1 1
   ATOM 7170 H A ILE A 245 ? -19.14641 42.35823 -0.39429 0.891 7.29408 H ? A ? 219 H 1
   ATOM 7171 HA A ILE A 245 ? -16.84703 43.77802 -0.49704 0.891 7.94778 H ? A ? 219 HA 1
   ATOM 7172 HB A ILE A 245 ? -16.42059 43.32368 1.74013 0.891 8.48150 H ? A ? 219 HB 1
   ATOM 7173 HG12 A ILE A 245 ? -19.02835 42.39469 2.10480 0.891 10.99106 H ? A ? 219 HG12 1
   ATOM 7174 HG13 A ILE A 245 ? -17.78771 41.41263 1.95724 0.891 10.99106 H ? A ? 219 HG13 1
   ATOM 7175 HG21 A ILE A 245 ? -17.92937 44.98680 2.60636 0.891 8.34886 H ? A ? 219 HG21 1
   ATOM 7176 HG22 A ILE A 245 ? -17.46394 45.42700 1.15271 0.891 8.34886 H ? A ? 219 HG22 1
   ATOM 7177 HG23 A ILE A 245 ? -18.89208 44.76378 1.36259 0.891 8.34886 H ? A ? 219 HG23 1
   ATOM 7178 HD11 A ILE A 245 ? -18.34555 41.71897 4.24937 0.891 11.90231 H ? A ? 219 HD11 1
   ATOM 7179 HD12 A ILE A 245 ? -16.87056 42.23647 3.96632 0.891 11.90231 H ? A ? 219 HD12 1
   ATOM 7180 HD13 A ILE A 245 ? -18.06445 43.27552 4.10231 0.891 11.90231 H ? A ? 219 HD13 1
   ATOM 7181 N B ILE A 245 ? -18.71378 43.08224 -0.72453 0.109 6.46912 N ? A ? 219 N 1
   ATOM 7182 CA B ILE A 245 ? -17.36606 43.13430 -0.16958 0.109 6.74744 C ? A ? 219 CA 1
   ATOM 7183 C B ILE A 245 ? -16.58630 41.84779 -0.37422 0.109 7.00669 C ? A ? 219 C 1
   ATOM 7184 O B ILE A 245 ? -15.39641 41.80430 -0.02239 0.109 7.25677 O ? A ? 219 O 1
   ATOM 7185 CB B ILE A 245 ? -17.37964 43.49833 1.32981 0.109 7.12806 C ? A ? 219 CB 1
   ATOM 7186 CG1 B ILE A 245 ? -18.04455 42.39757 2.15452 0.109 8.83931 C ? A ? 219 CG1 1
   ATOM 7187 CG2 B ILE A 245 ? -18.09799 44.82851 1.55088 0.109 7.00748 C ? A ? 219 CG2 1
   ATOM 7188 CD1 B ILE A 245 ? -17.89689 42.58822 3.65749 0.109 9.67628 C ? A ? 219 CD1 1
   ATOM 7189 H B ILE A 245 ? -19.21596 42.48237 -0.36737 0.109 7.77606 H ? A ? 219 H 1
   ATOM 7190 HA B ILE A 245 ? -16.88587 43.83665 -0.63543 0.109 8.11005 H ? A ? 219 HA 1
   ATOM 7191 HB B ILE A 245 ? -16.45874 43.58474 1.62199 0.109 8.56679 H ? A ? 219 HB 1
   ATOM 7192 HG12 B ILE A 245 ? -18.99242 42.38260 1.94909 0.109 10.62029 H ? A ? 219 HG12 1
   ATOM 7193 HG13 B ILE A 245 ? -17.64129 41.54645 1.92241 0.109 10.62029 H ? A ? 219 HG13 1
   ATOM 7194 HG21 B ILE A 245 ? -17.90879 45.14426 2.44833 0.109 8.42209 H ? A ? 219 HG21 1
   ATOM 7195 HG22 B ILE A 245 ? -17.77823 45.47219 0.89948 0.109 8.42209 H ? A ? 219 HG22 1
   ATOM 7196 HG23 B ILE A 245 ? -19.05241 44.69392 1.44194 0.109 8.42209 H ? A ? 219 HG23 1
   ATOM 7197 HD11 B ILE A 245 ? -18.31287 41.83973 4.11315 0.109 11.62466 H ? A ? 219 HD11 1
   ATOM 7198 HD12 B ILE A 245 ? -16.95349 42.62781 3.87963 0.109 11.62466 H ? A ? 219 HD12 1
   ATOM 7199 HD13 B ILE A 245 ? -18.33239 43.41578 3.91515 0.109 11.62466 H ? A ? 219 HD13 1
   ATOM 7200 N A ALA A 246 ? -17.15353 40.68131 -0.72597 0.891 6.76287 N ? A ? 220 N 1
   ATOM 7201 CA A ALA A 246 ? -16.41895 39.47134 -1.10091 0.891 6.22514 C ? A ? 220 CA 1
   ATOM 7202 C A ALA A 246 ? -17.19374 38.72141 -2.17484 0.891 7.88881 C ? A ? 220 C 1
   ATOM 7203 O A ALA A 246 ? -18.44127 38.73733 -2.22692 0.891 5.81620 O ? A ? 220 O 1
   ATOM 7204 CB A ALA A 246 ? -16.17780 38.58439 0.12020 0.891 5.17875 C ? A ? 220 CB 1
   ATOM 7205 H A ALA A 246 ? -18.00864 40.60597 -0.77804 0.891 8.12856 H ? A ? 220 H 1
   ATOM 7206 HA A ALA A 246 ? -15.55920 39.70903 -1.48202 0.891 7.48328 H ? A ? 220 HA 1
   ATOM 7207 HB1 A ALA A 246 ? -15.60570 37.84392 -0.13535 0.891 6.22761 H ? A ? 220 HB1 1
   ATOM 7208 HB2 A ALA A 246 ? -15.74833 39.11049 0.81279 0.891 6.22761 H ? A ? 220 HB2 1
   ATOM 7209 HB3 A ALA A 246 ? -17.02988 38.24896 0.44010 0.891 6.22761 H ? A ? 220 HB3 1
   ATOM 7210 N B ALA A 246 ? -17.20582 40.79376 -0.90028 0.109 6.81550 N ? A ? 220 N 1
   ATOM 7211 CA B ALA A 246 ? -16.50010 39.55037 -1.16232 0.109 6.32954 C ? A ? 220 CA 1
   ATOM 7212 C B ALA A 246 ? -17.20559 38.82309 -2.29674 0.109 7.54728 C ? A ? 220 C 1
   ATOM 7213 O B ALA A 246 ? -18.40368 39.01228 -2.52936 0.109 6.14806 O ? A ? 220 O 1
   ATOM 7214 CB B ALA A 246 ? -16.42812 38.65688 0.08157 0.109 5.79479 C ? A ? 220 CB 1
   ATOM 7215 H B ALA A 246 ? -18.03867 40.77707 -1.11401 0.109 8.19172 H ? A ? 220 H 1
   ATOM 7216 HA B ALA A 246 ? -15.59069 39.74555 -1.43759 0.109 7.60856 H ? A ? 220 HA 1
   ATOM 7217 HB1 B ALA A 246 ? -15.82045 37.92119 -0.09278 0.109 6.96686 H ? A ? 220 HB1 1
   ATOM 7218 HB2 B ALA A 246 ? -16.10484 39.18271 0.82983 0.109 6.96686 H ? A ? 220 HB2 1
   ATOM 7219 HB3 B ALA A 246 ? -17.31461 38.31463 0.27629 0.109 6.96686 H ? A ? 220 HB3 1
   ATOM 7220 N A ALA A 247 ? -16.44281 38.12502 -3.08738 0.891 6.46096 N ? A ? 221 N 1
   ATOM 7221 CA A ALA A 247 ? -16.96277 37.23845 -4.12129 0.891 6.22873 C ? A ? 221 CA 1
   ATOM 7222 C A ALA A 247 ? -16.76482 35.80647 -3.59221 0.891 6.43147 C ? A ? 221 C 1
   ATOM 7223 O A ALA A 247 ? -16.57031 35.59235 -2.39686 0.891 8.75503 O ? A ? 221 O 1
   ATOM 7224 CB A ALA A 247 ? -16.33559 37.51945 -5.43330 0.891 8.01484 C ? A ? 221 CB 1
   ATOM 7225 H A ALA A 247 ? -15.58940 38.22149 -3.13202 0.891 7.76627 H ? A ? 221 H 1
   ATOM 7226 HA A ALA A 247 ? -17.90625 37.40588 -4.27200 0.891 7.48759 H ? A ? 221 HA 1
   ATOM 7227 HB1 A ALA A 247 ? -16.70381 36.91385 -6.09553 0.891 9.63093 H ? A ? 221 HB1 1
   ATOM 7228 HB2 A ALA A 247 ? -16.52429 38.43747 -5.68338 0.891 9.63093 H ? A ? 221 HB2 1
   ATOM 7229 HB3 A ALA A 247 ? -15.37749 37.38679 -5.36021 0.891 9.63093 H ? A ? 221 HB3 1
   ATOM 7230 N B ALA A 247 ? -16.43830 38.00316 -3.01406 0.109 6.52789 N ? A ? 221 N 1
   ATOM 7231 CA B ALA A 247 ? -16.94564 37.23181 -4.14048 0.109 6.32803 C ? A ? 221 CA 1
   ATOM 7232 C B ALA A 247 ? -17.07703 35.77834 -3.70141 0.109 6.50735 C ? A ? 221 C 1
   ATOM 7233 O B ALA A 247 ? -17.53831 35.50828 -2.58743 0.109 6.23270 O ? A ? 221 O 1
   ATOM 7234 CB B ALA A 247 ? -16.02508 37.38326 -5.34593 0.109 7.65373 C ? A ? 221 CB 1
   ATOM 7235 H B ALA A 247 ? -15.60146 37.87485 -2.86297 0.109 7.84659 H ? A ? 221 H 1
   ATOM 7236 HA B ALA A 247 ? -17.81631 37.55172 -4.42419 0.109 7.60675 H ? A ? 221 HA 1
   ATOM 7237 HB1 B ALA A 247 ? -16.36862 36.84399 -6.07536 0.109 9.19759 H ? A ? 221 HB1 1
   ATOM 7238 HB2 B ALA A 247 ? -15.99933 38.31674 -5.60831 0.109 9.19759 H ? A ? 221 HB2 1
   ATOM 7239 HB3 B ALA A 247 ? -15.13513 37.08317 -5.10334 0.109 9.19759 H ? A ? 221 HB3 1
   ATOM 7240 N A ASP A 248 ? -16.79249 34.82789 -4.47744 0.891 6.08853 N ? A ? 222 N 1
   ATOM 7241 CA A ASP A 248 ? -16.79392 33.42728 -4.07798 0.891 6.86784 C ? A ? 222 CA 1
   ATOM 7242 C A ASP A 248 ? -15.63440 33.11858 -3.14587 0.891 6.20802 C ? A ? 222 C 1
   ATOM 7243 O A ASP A 248 ? -15.78501 32.36483 -2.17501 0.891 5.55581 O ? A ? 222 O 1
   ATOM 7244 CB A ASP A 248 ? -16.58341 32.49423 -5.30424 0.891 6.74322 C ? A ? 222 CB 1
   ATOM 7245 CG A ASP A 248 ? -17.62697 32.62904 -6.42189 0.891 7.35485 C ? A ? 222 CG 1
   ATOM 7246 OD1 A ASP A 248 ? -18.80953 32.94332 -6.20415 0.891 6.76567 O ? A ? 222 OD1 1
   ATOM 7247 OD2 A ASP A 248 ? -17.18048 32.39872 -7.57658 0.891 5.91235 O ? A ? 222 OD2 1
   ATOM 7248 H A ASP A 248 ? -16.81112 34.94485 -5.32924 0.891 7.31936 H ? A ? 222 H 1
   ATOM 7249 HA A ASP A 248 ? -17.65356 33.26694 -3.65821 0.891 8.25452 H ? A ? 222 HA 1
   ATOM 7250 HB2 A ASP A 248 ? -15.71697 32.69133 -5.69325 0.891 8.10498 H ? A ? 222 HB2 1
   ATOM 7251 HB3 A ASP A 248 ? -16.60746 31.57467 -4.99647 0.891 8.10498 H ? A ? 222 HB3 1
   ATOM 7252 N B ASP A 248 ? -16.66471 34.83464 -4.54692 0.109 6.09484 N ? A ? 222 N 1
   ATOM 7253 CA B ASP A 248 ? -16.84160 33.42484 -4.21012 0.109 6.74694 C ? A ? 222 CA 1
   ATOM 7254 C B ASP A 248 ? -15.94663 33.02064 -3.04445 0.109 6.41263 C ? A ? 222 C 1
   ATOM 7255 O B ASP A 248 ? -16.40175 32.37588 -2.09171 0.109 5.76145 O ? A ? 222 O 1
   ATOM 7256 CB B ASP A 248 ? -16.54169 32.54959 -5.43122 0.109 6.66613 C ? A ? 222 CB 1
   ATOM 7257 CG B ASP A 248 ? -17.62318 32.62150 -6.48843 0.109 7.20928 C ? A ? 222 CG 1
   ATOM 7258 OD1 B ASP A 248 ? -18.79440 32.86772 -6.14218 0.109 6.77148 O ? A ? 222 OD1 1
   ATOM 7259 OD2 B ASP A 248 ? -17.29203 32.44779 -7.67625 0.109 5.98240 O ? A ? 222 OD2 1
   ATOM 7260 H B ASP A 248 ? -16.28759 34.98103 -5.30583 0.109 7.32693 H ? A ? 222 H 1
   ATOM 7261 HA B ASP A 248 ? -17.76573 33.28430 -3.95099 0.109 8.10944 H ? A ? 222 HA 1
   ATOM 7262 HB2 B ASP A 248 ? -15.70973 32.84409 -5.83374 0.109 8.01247 H ? A ? 222 HB2 1
   ATOM 7263 HB3 B ASP A 248 ? -16.46336 31.62589 -5.14566 0.109 8.01247 H ? A ? 222 HB3 1
   ATOM 7264 N A GLY A 249 ? -14.43842 33.54084 -3.52771 0.891 6.11575 N ? A ? 223 N 1
   ATOM 7265 CA A GLY A 249 ? -13.23994 33.03960 -2.94327 0.891 5.06303 C ? A ? 223 CA 1
   ATOM 7266 C A GLY A 249 ? -12.38251 34.02807 -2.20803 0.891 5.96501 C ? A ? 223 C 1
   ATOM 7267 O A GLY A 249 ? -11.24575 33.68352 -1.83581 0.891 6.20704 O ? A ? 223 O 1
   ATOM 7268 H A GLY A 249 ? -14.30622 34.13131 -4.13883 0.891 7.35201 H ? A ? 223 H 1
   ATOM 7269 HA2 A GLY A 249 ? -13.47812 32.34167 -2.31314 0.891 6.08875 H ? A ? 223 HA2 1
   ATOM 7270 HA3 A GLY A 249 ? -12.69547 32.65601 -3.64847 0.891 6.08875 H ? A ? 223 HA3 1
   ATOM 7271 N B GLY A 249 ? -14.66434 33.37328 -3.11387 0.109 6.10836 N ? A ? 223 N 1
   ATOM 7272 CA B GLY A 249 ? -13.71264 32.98342 -2.09573 0.109 6.29434 C ? A ? 223 CA 1
   ATOM 7273 C B GLY A 249 ? -12.63712 34.01601 -1.81586 0.109 6.22768 C ? A ? 223 C 1
   ATOM 7274 O B GLY A 249 ? -11.44306 33.69346 -1.79769 0.109 6.43031 O ? A ? 223 O 1
   ATOM 7275 H B GLY A 249 ? -14.32401 33.84261 -3.74909 0.109 7.34315 H ? A ? 223 H 1
   ATOM 7276 HA2 B GLY A 249 ? -14.18996 32.81925 -1.26741 0.109 7.56633 H ? A ? 223 HA2 1
   ATOM 7277 HA3 B GLY A 249 ? -13.27346 32.16477 -2.37472 0.109 7.56633 H ? A ? 223 HA3 1
   ATOM 7278 N A GLY A 250 ? -12.88864 35.22388 -1.96577 0.891 4.95568 N ? A ? 224 N 1
   ATOM 7279 CA A GLY A 250 ? -12.13503 36.20320 -1.22863 0.891 5.21232 C ? A ? 224 CA 1
   ATOM 7280 C A GLY A 250 ? -12.75506 37.58873 -1.29713 0.891 5.14060 C ? A ? 224 C 1
   ATOM 7281 O A GLY A 250 ? -13.72071 37.85076 -2.01649 0.891 6.54478 O ? A ? 224 O 1
   ATOM 7282 H A GLY A 250 ? -13.66671 35.48814 -2.21950 0.891 5.95993 H ? A ? 224 H 1
   ATOM 7283 HA2 A GLY A 250 ? -12.08736 35.93680 -0.29714 0.891 6.26790 H ? A ? 224 HA2 1
   ATOM 7284 HA3 A GLY A 250 ? -11.23589 36.25396 -1.58899 0.891 6.26790 H ? A ? 224 HA3 1
   ATOM 7285 N B GLY A 250 ? -13.05164 35.25744 -1.57391 0.109 5.53666 N ? A ? 224 N 1
   ATOM 7286 CA B GLY A 250 ? -12.11326 36.32319 -1.29506 0.109 5.44776 C ? A ? 224 CA 1
   ATOM 7287 C B GLY A 250 ? -12.74162 37.70051 -1.35035 0.109 5.38642 C ? A ? 224 C 1
   ATOM 7288 O B GLY A 250 ? -13.67201 37.93160 -2.12331 0.109 6.68049 O ? A ? 224 O 1
   ATOM 7289 H B GLY A 250 ? -13.87587 35.50279 -1.56690 0.109 6.65711 H ? A ? 224 H 1
   ATOM 7290 HA2 B GLY A 250 ? -11.74182 36.19555 -0.40813 0.109 6.55043 H ? A ? 224 HA2 1
   ATOM 7291 HA3 B GLY A 250 ? -11.39464 36.29221 -1.94585 0.109 6.55043 H ? A ? 224 HA3 1
   ATOM 7292 N A PHE A 251 ? -12.09710 38.49107 -0.56858 0.891 6.27451 N ? A ? 225 N 1
   ATOM 7293 CA A PHE A 251 ? -12.54150 39.87757 -0.50931 0.891 7.70565 C ? A ? 225 CA 1
   ATOM 7294 C A PHE A 251 ? -12.30207 40.61321 -1.83080 0.891 6.39509 C ? A ? 225 C 1
   ATOM 7295 O A PHE A 251 ? -11.29796 40.37597 -2.55854 0.891 7.18301 O ? A ? 225 O 1
   ATOM 7296 CB A PHE A 251 ? -11.85310 40.68121 0.59295 0.891 6.96121 C ? A ? 225 CB 1
   ATOM 7297 CG A PHE A 251 ? -12.26643 40.28661 2.01760 0.891 6.77202 C ? A ? 225 CG 1
   ATOM 7298 CD1 A PHE A 251 ? -13.52295 40.66300 2.53490 0.891 6.51048 C ? A ? 225 CD1 1
   ATOM 7299 CD2 A PHE A 251 ? -11.41182 39.63778 2.81661 0.891 7.04798 C ? A ? 225 CD2 1
   ATOM 7300 CE1 A PHE A 251 ? -13.85985 40.33276 3.83549 0.891 9.10798 C ? A ? 225 CE1 1
   ATOM 7301 CE2 A PHE A 251 ? -11.75923 39.28328 4.10346 0.891 8.69340 C ? A ? 225 CE2 1
   ATOM 7302 CZ A PHE A 251 ? -12.99814 39.60972 4.60095 0.891 9.63580 C ? A ? 225 CZ 1
   ATOM 7303 H A PHE A 251 ? -11.39391 38.32430 -0.10241 0.891 7.54252 H ? A ? 225 H 1
   ATOM 7304 HA A PHE A 251 ? -13.49144 39.84188 -0.31634 0.891 9.25990 H ? A ? 225 HA 1
   ATOM 7305 HB2 A PHE A 251 ? -10.89482 40.55046 0.51871 0.891 8.36657 H ? A ? 225 HB2 1
   ATOM 7306 HB3 A PHE A 251 ? -12.07019 41.61905 0.47368 0.891 8.36657 H ? A ? 225 HB3 1
   ATOM 7307 HD1 A PHE A 251 ? -14.12415 41.13239 2.00280 0.891 7.82569 H ? A ? 225 HD1 1
   ATOM 7308 HD2 A PHE A 251 ? -10.56553 39.42118 2.49759 0.891 8.47069 H ? A ? 225 HD2 1
   ATOM 7309 HE1 A PHE A 251 ? -14.67654 40.60539 4.18707 0.891 10.94269 H ? A ? 225 HE1 1
   ATOM 7310 HE2 A PHE A 251 ? -11.15289 38.82163 4.63651 0.891 10.44520 H ? A ? 225 HE2 1
   ATOM 7311 HZ A PHE A 251 ? -13.24585 39.33817 5.45523 0.891 11.57607 H ? A ? 225 HZ 1
   ATOM 7312 N B PHE A 251 ? -12.22950 38.62817 -0.54970 0.109 6.39228 N ? A ? 225 N 1
   ATOM 7313 CA B PHE A 251 ? -12.80430 39.96066 -0.49316 0.109 7.31702 C ? A ? 225 CA 1
   ATOM 7314 C B PHE A 251 ? -12.51389 40.74641 -1.77191 0.109 6.72852 C ? A ? 225 C 1
   ATOM 7315 O B PHE A 251 ? -11.60167 40.42725 -2.54296 0.109 7.47487 O ? A ? 225 O 1
   ATOM 7316 CB B PHE A 251 ? -12.24790 40.72477 0.70710 0.109 7.24194 C ? A ? 225 CB 1
   ATOM 7317 CG B PHE A 251 ? -12.72848 40.21070 2.03768 0.109 7.55770 C ? A ? 225 CG 1
   ATOM 7318 CD1 B PHE A 251 ? -12.03831 39.21450 2.70257 0.109 7.54530 C ? A ? 225 CD1 1
   ATOM 7319 CD2 B PHE A 251 ? -13.85916 40.75093 2.63191 0.109 7.36311 C ? A ? 225 CD2 1
   ATOM 7320 CE1 B PHE A 251 ? -12.47681 38.74915 3.93391 0.109 9.02644 C ? A ? 225 CE1 1
   ATOM 7321 CE2 B PHE A 251 ? -14.29943 40.29520 3.86106 0.109 9.71193 C ? A ? 225 CE2 1
   ATOM 7322 CZ B PHE A 251 ? -13.60993 39.29415 4.51381 0.109 10.05928 C ? A ? 225 CZ 1
   ATOM 7323 H B PHE A 251 ? -11.55265 38.50979 -0.03253 0.109 7.68385 H ? A ? 225 H 1
   ATOM 7324 HA B PHE A 251 ? -13.76671 39.88273 -0.40042 0.109 8.79354 H ? A ? 225 HA 1
   ATOM 7325 HB2 B PHE A 251 ? -11.28030 40.65740 0.69702 0.109 8.70344 H ? A ? 225 HB2 1
   ATOM 7326 HB3 B PHE A 251 ? -12.51653 41.65409 0.63559 0.109 8.70344 H ? A ? 225 HB3 1
   ATOM 7327 HD1 B PHE A 251 ? -11.27174 38.85228 2.32039 0.109 9.06748 H ? A ? 225 HD1 1
   ATOM 7328 HD2 B PHE A 251 ? -14.32695 41.42787 2.19852 0.109 8.84884 H ? A ? 225 HD2 1
   ATOM 7329 HE1 B PHE A 251 ? -12.01047 38.07232 4.36904 0.109 10.84484 H ? A ? 225 HE1 1
   ATOM 7330 HE2 B PHE A 251 ? -15.06067 40.66368 4.24789 0.109 11.66743 H ? A ? 225 HE2 1
   ATOM 7331 HZ B PHE A 251 ? -13.90516 38.98654 5.34032 0.109 12.08425 H ? A ? 225 HZ 1
   ATOM 7332 N A LEU A 252 ? -13.16373 41.59697 -2.07334 0.891 7.68604 N ? A ? 226 N 1
   ATOM 7333 CA A LEU A 252 ? -12.86826 42.61375 -3.06427 0.891 6.21395 C ? A ? 226 CA 1
   ATOM 7334 C A LEU A 252 ? -11.75750 43.54737 -2.51204 0.891 7.33408 C ? A ? 226 C 1
   ATOM 7335 O A LEU A 252 ? -11.30516 43.40952 -1.35859 0.891 7.97019 O ? A ? 226 O 1
   ATOM 7336 CB A LEU A 252 ? -14.11270 43.42109 -3.39081 0.891 8.12556 C ? A ? 226 CB 1
   ATOM 7337 CG A LEU A 252 ? -15.08845 42.94839 -4.47484 0.891 6.88864 C ? A ? 226 CG 1
   ATOM 7338 CD1 A LEU A 252 ? -15.59383 41.49338 -4.16285 0.891 6.63743 C ? A ? 226 CD1 1
   ATOM 7339 CD2 A LEU A 252 ? -16.25870 43.84101 -4.75737 0.891 8.40399 C ? A ? 226 CD2 1
   ATOM 7340 H A LEU A 252 ? -13.92100 41.69360 -1.67735 0.891 9.23636 H ? A ? 226 H 1
   ATOM 7341 HA A LEU A 252 ? -12.56340 42.18454 -3.87897 0.891 7.46985 H ? A ? 226 HA 1
   ATOM 7342 HB2 A LEU A 252 ? -14.63191 43.48548 -2.57400 0.891 9.76379 H ? A ? 226 HB2 1
   ATOM 7343 HB3 A LEU A 252 ? -13.81540 44.30266 -3.66530 0.891 9.76379 H ? A ? 226 HB3 1
   ATOM 7344 HG A LEU A 252 ? -14.56891 42.96962 -5.29369 0.891 8.27949 H ? A ? 226 HG 1
   ATOM 7345 HD11 A LEU A 252 ? -16.07501 41.15412 -4.93373 0.891 7.97803 H ? A ? 226 HD11 1
   ATOM 7346 HD12 A LEU A 252 ? -14.82914 40.92702 -3.97470 0.891 7.97803 H ? A ? 226 HD12 1
   ATOM 7347 HD13 A LEU A 252 ? -16.18198 41.52185 -3.39203 0.891 7.97803 H ? A ? 226 HD13 1
   ATOM 7348 HD21 A LEU A 252 ? -16.80086 43.43979 -5.45451 0.891 10.09791 H ? A ? 226 HD21 1
   ATOM 7349 HD22 A LEU A 252 ? -16.78260 43.94084 -3.94715 0.891 10.09791 H ? A ? 226 HD22 1
   ATOM 7350 HD23 A LEU A 252 ? -15.93243 44.70666 -5.04907 0.891 10.09791 H ? A ? 226 HD23 1
   ATOM 7351 N B LEU A 252 ? -13.31557 41.78944 -1.99170 0.109 7.36666 N ? A ? 226 N 1
   ATOM 7352 CA B LEU A 252 ? -13.00285 42.78833 -3.00159 0.109 6.72820 C ? A ? 226 CA 1
   ATOM 7353 C B LEU A 252 ? -11.94969 43.75301 -2.46231 0.109 7.51558 C ? A ? 226 C 1
   ATOM 7354 O B LEU A 252 ? -11.72049 43.83370 -1.25009 0.109 8.09112 O ? A ? 226 O 1
   ATOM 7355 CB B LEU A 252 ? -14.25483 43.56302 -3.40756 0.109 8.30532 C ? A ? 226 CB 1
   ATOM 7356 CG B LEU A 252 ? -15.16557 42.95342 -4.46957 0.109 7.06150 C ? A ? 226 CG 1
   ATOM 7357 CD1 B LEU A 252 ? -15.68865 41.59608 -4.04917 0.109 6.91601 C ? A ? 226 CD1 1
   ATOM 7358 CD2 B LEU A 252 ? -16.31817 43.91453 -4.76620 0.109 8.40250 C ? A ? 226 CD2 1
   ATOM 7359 H B LEU A 252 ? -14.04778 41.93810 -1.56583 0.109 8.85311 H ? A ? 226 H 1
   ATOM 7360 HA B LEU A 252 ? -12.65575 42.35145 -3.79504 0.109 8.08696 H ? A ? 226 HA 1
   ATOM 7361 HB2 B LEU A 252 ? -14.79697 43.68315 -2.61222 0.109 9.97951 H ? A ? 226 HB2 1
   ATOM 7362 HB3 B LEU A 252 ? -13.96946 44.42536 -3.74790 0.109 9.97951 H ? A ? 226 HB3 1
   ATOM 7363 HG B LEU A 252 ? -14.65362 42.81371 -5.28153 0.109 8.48692 H ? A ? 226 HG 1
   ATOM 7364 HD11 B LEU A 252 ? -16.26716 41.25062 -4.74695 0.109 8.31233 H ? A ? 226 HD11 1
   ATOM 7365 HD12 B LEU A 252 ? -14.93828 40.99632 -3.91453 0.109 8.31233 H ? A ? 226 HD12 1
   ATOM 7366 HD13 B LEU A 252 ? -16.18780 41.69203 -3.22301 0.109 8.31233 H ? A ? 226 HD13 1
   ATOM 7367 HD21 B LEU A 252 ? -16.88926 43.52270 -5.44533 0.109 10.09612 H ? A ? 226 HD21 1
   ATOM 7368 HD22 B LEU A 252 ? -16.82484 44.06083 -3.95209 0.109 10.09612 H ? A ? 226 HD22 1
   ATOM 7369 HD23 B LEU A 252 ? -15.95421 44.75529 -5.08489 0.109 10.09612 H ? A ? 226 HD23 1
   ATOM 7370 N . GLU A 253 ? -11.29908 44.49097 -3.37515 1.000 8.67535 N ? A ? 227 N 1
   ATOM 7371 CA . GLU A 253 ? -10.30332 45.45770 -2.90631 1.000 7.89336 C ? A ? 227 CA 1
   ATOM 7372 C . GLU A 253 ? -10.90661 46.58876 -2.10531 1.000 10.51365 C ? A ? 227 C 1
   ATOM 7373 O . GLU A 253 ? -10.23931 47.17393 -1.25055 1.000 10.14821 O ? A ? 227 O 1
   ATOM 7374 HA . GLU A 253 ? -9.68166 45.00420 -2.31573 1.000 9.48514 H ? A ? 227 HA 1
   ATOM 7375 CB B GLU A 253 ? -9.49119 45.98635 -4.09024 0.327 8.68851 C ? A ? 227 CB 1
   ATOM 7376 CG B GLU A 253 ? -8.45425 44.96231 -4.49099 0.327 11.46979 C ? A ? 227 CG 1
   ATOM 7377 CD B GLU A 253 ? -7.43788 45.47336 -5.48922 0.327 13.96485 C ? A ? 227 CD 1
   ATOM 7378 OE1 B GLU A 253 ? -7.86038 45.97050 -6.55885 0.327 14.25762 O ? A ? 227 OE1 1
   ATOM 7379 OE2 B GLU A 253 ? -6.22588 45.34382 -5.20434 0.327 9.71514 O ? A ? 227 OE2 1
   ATOM 7380 H B GLU A 253 ? -11.41173 44.45126 -4.22682 0.109 10.42353 H ? A ? 227 H 1
   ATOM 7381 HB2 B GLU A 253 ? -10.07909 46.14914 -4.84440 0.327 10.43933 H ? A ? 227 HB2 1
   ATOM 7382 HB3 B GLU A 253 ? -9.04020 46.80723 -3.83791 0.327 10.43933 H ? A ? 227 HB3 1
   ATOM 7383 HG2 B GLU A 253 ? -7.97224 44.68053 -3.69779 0.327 13.77686 H ? A ? 227 HG2 1
   ATOM 7384 HG3 B GLU A 253 ? -8.90536 44.20312 -4.89228 0.327 13.77686 H ? A ? 227 HG3 1
   ATOM 7385 CB C GLU A 253 ? -9.52599 46.01473 -4.11389 0.673 8.61924 C ? A ? 227 CB 1
   ATOM 7386 CG C GLU A 253 ? -8.94349 44.91017 -4.99297 0.673 10.22630 C ? A ? 227 CG 1
   ATOM 7387 CD C GLU A 253 ? -7.96542 45.42369 -6.06146 0.673 13.41731 C ? A ? 227 CD 1
   ATOM 7388 OE1 C GLU A 253 ? -8.46446 45.85177 -7.11528 0.673 10.15804 O ? A ? 227 OE1 1
   ATOM 7389 OE2 C GLU A 253 ? -6.71109 45.39543 -5.78443 0.673 11.37262 O ? A ? 227 OE2 1
   ATOM 7390 HB2 C GLU A 253 ? -10.12603 46.54835 -4.65804 0.673 10.35620 H ? A ? 227 HB2 1
   ATOM 7391 HB3 C GLU A 253 ? -8.79293 46.56303 -3.79314 0.673 10.35620 H ? A ? 227 HB3 1
   ATOM 7392 HG2 C GLU A 253 ? -8.46404 44.28258 -4.42981 0.673 12.28468 H ? A ? 227 HG2 1
   ATOM 7393 HG3 C GLU A 253 ? -9.67017 44.45808 -5.44954 0.673 12.28468 H ? A ? 227 HG3 1
   ATOM 7394 H A GLU A 253 ? -11.54384 44.57887 -4.19489 0.891 10.42353 H ? A ? 227 H 1
   ATOM 7395 N A GLU A 254 ? -12.17268 46.88605 -2.36620 0.337 9.66799 N ? A ? 228 N 1
   ATOM 7396 CA A GLU A 254 ? -12.94222 47.92648 -1.70022 0.337 10.67891 C ? A ? 228 CA 1
   ATOM 7397 C A GLU A 254 ? -14.41740 47.59034 -1.90396 0.337 9.09847 C ? A ? 228 C 1
   ATOM 7398 O A GLU A 254 ? -14.76590 46.90427 -2.87281 0.337 10.34651 O ? A ? 228 O 1
   ATOM 7399 CB A GLU A 254 ? -12.63046 49.31727 -2.29220 0.337 11.37853 C ? A ? 228 CB 1
   ATOM 7400 CG A GLU A 254 ? -12.94757 49.42849 -3.77738 0.337 13.49582 C ? A ? 228 CG 1
   ATOM 7401 CD A GLU A 254 ? -12.72980 50.83127 -4.33532 0.337 19.00446 C ? A ? 228 CD 1
   ATOM 7402 OE1 A GLU A 254 ? -12.97790 51.80659 -3.61100 0.337 18.42509 O ? A ? 228 OE1 1
   ATOM 7403 OE2 A GLU A 254 ? -12.30792 50.94836 -5.50172 0.337 19.44371 O ? A ? 228 OE2 1
   ATOM 7404 H A GLU A 254 ? -12.63642 46.47374 -2.96163 0.337 11.61470 H ? A ? 228 H 1
   ATOM 7405 HA A GLU A 254 ? -12.73757 47.94396 -0.75221 0.337 12.82780 H ? A ? 228 HA 1
   ATOM 7406 HB2 A GLU A 254 ? -13.15948 49.98229 -1.82445 0.337 13.66735 H ? A ? 228 HB2 1
   ATOM 7407 HB3 A GLU A 254 ? -11.68557 49.50265 -2.17507 0.337 13.66735 H ? A ? 228 HB3 1
   ATOM 7408 HG2 A GLU A 254 ? -12.37291 48.82017 -4.26790 0.337 16.20810 H ? A ? 228 HG2 1
   ATOM 7409 HG3 A GLU A 254 ? -13.87780 49.19269 -3.91869 0.337 16.20810 H ? A ? 228 HG3 1
   ATOM 7410 N B GLU A 254 ? -12.17392 46.88684 -2.36314 0.289 9.68196 N ? A ? 228 N 1
   ATOM 7411 CA B GLU A 254 ? -12.93875 47.92452 -1.68838 0.289 10.67796 C ? A ? 228 CA 1
   ATOM 7412 C B GLU A 254 ? -14.41478 47.62507 -1.93304 0.289 9.12489 C ? A ? 228 C 1
   ATOM 7413 O B GLU A 254 ? -14.75867 46.97228 -2.92762 0.289 10.36625 O ? A ? 228 O 1
   ATOM 7414 CB B GLU A 254 ? -12.57735 49.32699 -2.22458 0.289 11.38724 C ? A ? 228 CB 1
   ATOM 7415 CG B GLU A 254 ? -12.94405 49.54768 -3.68691 0.289 13.48225 C ? A ? 228 CG 1
   ATOM 7416 CD B GLU A 254 ? -12.27117 50.76444 -4.30613 0.289 19.15786 C ? A ? 228 CD 1
   ATOM 7417 OE1 B GLU A 254 ? -11.64643 51.54719 -3.56805 0.289 17.89694 O ? A ? 228 OE1 1
   ATOM 7418 OE2 B GLU A 254 ? -12.36160 50.92404 -5.53785 0.289 19.45343 O ? A ? 228 OE2 1
   ATOM 7419 H B GLU A 254 ? -12.63921 46.47784 -2.95966 0.289 11.63147 H ? A ? 228 H 1
   ATOM 7420 HA B GLU A 254 ? -12.75976 47.91066 -0.73514 0.289 12.82667 H ? A ? 228 HA 1
   ATOM 7421 HB2 B GLU A 254 ? -13.04954 49.99150 -1.69888 0.289 13.67780 H ? A ? 228 HB2 1
   ATOM 7422 HB3 B GLU A 254 ? -11.61971 49.45502 -2.13840 0.289 13.67780 H ? A ? 228 HB3 1
   ATOM 7423 HG2 B GLU A 254 ? -12.67551 48.76820 -4.19799 0.289 16.19181 H ? A ? 228 HG2 1
   ATOM 7424 HG3 B GLU A 254 ? -13.90355 49.67358 -3.75340 0.289 16.19181 H ? A ? 228 HG3 1
   ATOM 7425 N C GLU A 254 ? -12.17041 46.87723 -2.38048 0.374 9.66155 N ? A ? 228 N 1
   ATOM 7426 CA C GLU A 254 ? -12.93399 47.91241 -1.69952 0.374 10.67358 C ? A ? 228 CA 1
   ATOM 7427 C C GLU A 254 ? -14.41375 47.59853 -1.92266 0.374 9.09621 C ? A ? 228 C 1
   ATOM 7428 O C GLU A 254 ? -14.76600 46.94396 -2.91311 0.374 10.35297 O ? A ? 228 O 1
   ATOM 7429 CB C GLU A 254 ? -12.59260 49.31227 -2.25381 0.374 11.36892 C ? A ? 228 CB 1
   ATOM 7430 CG C GLU A 254 ? -13.21965 49.55861 -3.60141 0.374 13.18742 C ? A ? 228 CG 1
   ATOM 7431 CD C GLU A 254 ? -12.72669 50.81761 -4.32491 0.374 19.01055 C ? A ? 228 CD 1
   ATOM 7432 OE1 C GLU A 254 ? -11.73438 51.44539 -3.89628 0.374 17.85586 O ? A ? 228 OE1 1
   ATOM 7433 OE2 C GLU A 254 ? -13.35446 51.16613 -5.34122 0.374 18.32182 O ? A ? 228 OE2 1
   ATOM 7434 H C GLU A 254 ? -12.62805 46.46977 -2.98392 0.374 11.60697 H ? A ? 228 H 1
   ATOM 7435 HA C GLU A 254 ? -12.74175 47.90669 -0.74878 0.374 12.82141 H ? A ? 228 HA 1
   ATOM 7436 HB2 C GLU A 254 ? -12.92146 49.98655 -1.63892 0.374 13.65582 H ? A ? 228 HB2 1
   ATOM 7437 HB3 C GLU A 254 ? -11.63043 49.39070 -2.34858 0.374 13.65582 H ? A ? 228 HB3 1
   ATOM 7438 HG2 C GLU A 254 ? -13.02588 48.79999 -4.17400 0.374 15.83802 H ? A ? 228 HG2 1
   ATOM 7439 HG3 C GLU A 254 ? -14.17817 49.64841 -3.48273 0.374 15.83802 H ? A ? 228 HG3 1
   ATOM 7440 N A PRO A 255 ? -15.30487 48.05876 -1.03421 0.337 10.27567 N ? A ? 229 N 1
   ATOM 7441 CA A PRO A 255 ? -16.72202 47.75688 -1.25120 0.337 9.41569 C ? A ? 229 CA 1
   ATOM 7442 C A PRO A 255 ? -17.21209 48.30205 -2.58512 0.337 12.37167 C ? A ? 229 C 1
   ATOM 7443 O A PRO A 255 ? -16.74453 49.34473 -3.06871 0.337 11.76170 O ? A ? 229 O 1
   ATOM 7444 CB A PRO A 255 ? -17.42070 48.43080 -0.06249 0.337 12.72221 C ? A ? 229 CB 1
   ATOM 7445 CG A PRO A 255 ? -16.35002 48.57594 0.98345 0.337 11.28588 C ? A ? 229 CG 1
   ATOM 7446 CD A PRO A 255 ? -15.09161 48.86511 0.18679 0.337 10.44845 C ? A ? 229 CD 1
   ATOM 7447 HA A PRO A 255 ? -16.88088 46.80058 -1.21723 0.337 11.31195 H ? A ? 229 HA 1
   ATOM 7448 HB2 A PRO A 255 ? -17.76541 49.29727 -0.32952 0.337 15.27976 H ? A ? 229 HB2 1
   ATOM 7449 HB3 A PRO A 255 ? -18.14470 47.86978 0.25683 0.337 15.27976 H ? A ? 229 HB3 1
   ATOM 7450 HG2 A PRO A 255 ? -16.56300 49.31050 1.58006 0.337 13.55618 H ? A ? 229 HG2 1
   ATOM 7451 HG3 A PRO A 255 ? -16.26274 47.75264 1.48888 0.337 13.55618 H ? A ? 229 HG3 1
   ATOM 7452 HD2 A PRO A 255 ? -15.02125 49.80900 -0.02538 0.337 12.55126 H ? A ? 229 HD2 1
   ATOM 7453 HD3 A PRO A 255 ? -14.30003 48.57269 0.66511 0.337 12.55126 H ? A ? 229 HD3 1
   ATOM 7454 N B PRO A 255 ? -15.30700 48.07421 -1.05792 0.289 10.28737 N ? A ? 229 N 1
   ATOM 7455 CA B PRO A 255 ? -16.72284 47.75880 -1.26999 0.289 9.43278 C ? A ? 229 CA 1
   ATOM 7456 C B PRO A 255 ? -17.23498 48.29953 -2.59737 0.289 12.34851 C ? A ? 229 C 1
   ATOM 7457 O B PRO A 255 ? -16.80679 49.36108 -3.07505 0.289 11.76445 O ? A ? 229 O 1
   ATOM 7458 CB B PRO A 255 ? -17.42207 48.41956 -0.07570 0.289 12.70428 C ? A ? 229 CB 1
   ATOM 7459 CG B PRO A 255 ? -16.34501 48.57378 0.96880 0.289 11.28643 C ? A ? 229 CG 1
   ATOM 7460 CD B PRO A 255 ? -15.09217 48.86983 0.16806 0.289 10.45779 C ? A ? 229 CD 1
   ATOM 7461 HA B PRO A 255 ? -16.86576 46.79983 -1.24085 0.289 11.33245 H ? A ? 229 HA 1
   ATOM 7462 HB2 B PRO A 255 ? -17.77813 49.28299 -0.33762 0.289 15.25825 H ? A ? 229 HB2 1
   ATOM 7463 HB3 B PRO A 255 ? -18.13791 47.84898 0.24512 0.289 15.25825 H ? A ? 229 HB3 1
   ATOM 7464 HG2 B PRO A 255 ? -16.56059 49.30781 1.56515 0.289 13.55684 H ? A ? 229 HG2 1
   ATOM 7465 HG3 B PRO A 255 ? -16.25046 47.75181 1.47509 0.289 13.55684 H ? A ? 229 HG3 1
   ATOM 7466 HD2 B PRO A 255 ? -15.02435 49.81548 -0.03699 0.289 12.56247 H ? A ? 229 HD2 1
   ATOM 7467 HD3 B PRO A 255 ? -14.29807 48.57507 0.64074 0.289 12.56247 H ? A ? 229 HD3 1
   ATOM 7468 N C PRO A 255 ? -15.30074 48.05899 -1.04862 0.374 10.27423 N ? A ? 229 N 1
   ATOM 7469 CA C PRO A 255 ? -16.71360 47.71875 -1.23440 0.374 9.40485 C ? A ? 229 CA 1
   ATOM 7470 C C PRO A 255 ? -17.26921 48.24859 -2.54789 0.374 12.34758 C ? A ? 229 C 1
   ATOM 7471 O C PRO A 255 ? -16.85522 49.30826 -3.04907 0.374 11.79944 O ? A ? 229 O 1
   ATOM 7472 CB C PRO A 255 ? -17.39946 48.36247 -0.02249 0.374 12.70641 C ? A ? 229 CB 1
   ATOM 7473 CG C PRO A 255 ? -16.30668 48.55502 0.99165 0.374 11.29407 C ? A ? 229 CG 1
   ATOM 7474 CD C PRO A 255 ? -15.08597 48.88607 0.15728 0.374 10.44459 C ? A ? 229 CD 1
   ATOM 7475 HA C PRO A 255 ? -16.83486 46.75673 -1.20765 0.374 11.29894 H ? A ? 229 HA 1
   ATOM 7476 HB2 C PRO A 255 ? -17.78904 49.21329 -0.27786 0.374 15.26081 H ? A ? 229 HB2 1
   ATOM 7477 HB3 C PRO A 255 ? -18.08853 47.77112 0.31867 0.374 15.26081 H ? A ? 229 HB3 1
   ATOM 7478 HG2 C PRO A 255 ? -16.53036 49.28493 1.59007 0.374 13.56600 H ? A ? 229 HG2 1
   ATOM 7479 HG3 C PRO A 255 ? -16.17341 47.73906 1.49895 0.374 13.56600 H ? A ? 229 HG3 1
   ATOM 7480 HD2 C PRO A 255 ? -15.06038 49.82970 -0.06590 0.374 12.54663 H ? A ? 229 HD2 1
   ATOM 7481 HD3 C PRO A 255 ? -14.26977 48.63123 0.61528 0.374 12.54663 H ? A ? 229 HD3 1
   ATOM 7482 N A LEU A 256 ? -18.14709 47.57873 -3.19968 0.337 9.00833 N ? A ? 230 N 1
   ATOM 7483 CA A LEU A 256 ? -18.73058 47.96050 -4.48678 0.337 10.14529 C ? A ? 230 CA 1
   ATOM 7484 C A LEU A 256 ? -20.25640 48.04347 -4.39041 0.337 10.11481 C ? A ? 230 C 1
   ATOM 7485 O A LEU A 256 ? -20.94467 47.02726 -4.28946 0.337 9.26638 O ? A ? 230 O 1
   ATOM 7486 CB A LEU A 256 ? -18.29053 46.98155 -5.57033 0.337 10.36933 C ? A ? 230 CB 1
   ATOM 7487 CG A LEU A 256 ? -18.75724 47.33376 -6.98365 0.337 11.25127 C ? A ? 230 CG 1
   ATOM 7488 CD1 A LEU A 256 ? -17.91972 48.50120 -7.55390 0.337 11.66993 C ? A ? 230 CD1 1
   ATOM 7489 CD2 A LEU A 256 ? -18.68747 46.17173 -7.95716 0.337 12.97770 C ? A ? 230 CD2 1
   ATOM 7490 H A LEU A 256 ? -18.46714 46.84574 -2.88362 0.337 10.82311 H ? A ? 230 H 1
   ATOM 7491 HA A LEU A 256 ? -18.42764 48.85432 -4.71086 0.337 12.18747 H ? A ? 230 HA 1
   ATOM 7492 HB2 A LEU A 256 ? -17.32105 46.95205 -5.58180 0.337 12.45631 H ? A ? 230 HB2 1
   ATOM 7493 HB3 A LEU A 256 ? -18.64658 46.10530 -5.35511 0.337 12.45631 H ? A ? 230 HB3 1
   ATOM 7494 HG A LEU A 256 ? -19.69018 47.58692 -6.90352 0.337 13.51464 H ? A ? 230 HG 1
   ATOM 7495 HD11 A LEU A 256 ? -18.21120 48.68561 -8.46051 0.337 14.01704 H ? A ? 230 HD11 1
   ATOM 7496 HD12 A LEU A 256 ? -18.05138 49.28525 -6.99818 0.337 14.01704 H ? A ? 230 HD12 1
   ATOM 7497 HD13 A LEU A 256 ? -16.98329 48.24823 -7.55252 0.337 14.01704 H ? A ? 230 HD13 1
   ATOM 7498 HD21 A LEU A 256 ? -19.00969 46.46580 -8.82354 0.337 15.58636 H ? A ? 230 HD21 1
   ATOM 7499 HD22 A LEU A 256 ? -17.76668 45.87549 -8.02984 0.337 15.58636 H ? A ? 230 HD22 1
   ATOM 7500 HD23 A LEU A 256 ? -19.24248 45.44846 -7.62589 0.337 15.58636 H ? A ? 230 HD23 1
   ATOM 7501 N B LEU A 256 ? -18.13892 47.54417 -3.21219 0.289 9.02624 N ? A ? 230 N 1
   ATOM 7502 CA B LEU A 256 ? -18.81042 47.94862 -4.44420 0.289 10.14105 C ? A ? 230 CA 1
   ATOM 7503 C B LEU A 256 ? -20.32155 48.00730 -4.21916 0.289 10.06966 C ? A ? 230 C 1
   ATOM 7504 O B LEU A 256 ? -20.95411 47.00101 -3.88271 0.289 9.13569 O ? A ? 230 O 1
   ATOM 7505 CB B LEU A 256 ? -18.46131 46.99849 -5.59092 0.289 10.43241 C ? A ? 230 CB 1
   ATOM 7506 CG B LEU A 256 ? -19.25077 47.23799 -6.88230 0.289 10.68531 C ? A ? 230 CG 1
   ATOM 7507 CD1 B LEU A 256 ? -18.95643 48.62268 -7.46512 0.289 13.38231 C ? A ? 230 CD1 1
   ATOM 7508 CD2 B LEU A 256 ? -18.98090 46.17706 -7.93591 0.289 12.94862 C ? A ? 230 CD2 1
   ATOM 7509 H B LEU A 256 ? -18.38713 46.77164 -2.92727 0.289 10.84460 H ? A ? 230 H 1
   ATOM 7510 HA B LEU A 256 ? -18.52120 48.84304 -4.68349 0.289 12.18237 H ? A ? 230 HA 1
   ATOM 7511 HB2 B LEU A 256 ? -17.51967 47.10134 -5.79985 0.289 12.53201 H ? A ? 230 HB2 1
   ATOM 7512 HB3 B LEU A 256 ? -18.63984 46.08968 -5.30267 0.289 12.53201 H ? A ? 230 HB3 1
   ATOM 7513 HG B LEU A 256 ? -20.19044 47.18698 -6.64708 0.289 12.83549 H ? A ? 230 HG 1
   ATOM 7514 HD11 B LEU A 256 ? -19.40819 48.70837 -8.31921 0.289 16.07189 H ? A ? 230 HD11 1
   ATOM 7515 HD12 B LEU A 256 ? -19.28025 49.29945 -6.85028 0.289 16.07189 H ? A ? 230 HD12 1
   ATOM 7516 HD13 B LEU A 256 ? -17.99871 48.71714 -7.58654 0.289 16.07189 H ? A ? 230 HD13 1
   ATOM 7517 HD21 B LEU A 256 ? -19.50728 46.37563 -8.72610 0.289 15.55146 H ? A ? 230 HD21 1
   ATOM 7518 HD22 B LEU A 256 ? -18.03648 46.18466 -8.15707 0.289 15.55146 H ? A ? 230 HD22 1
   ATOM 7519 HD23 B LEU A 256 ? -19.23066 45.30933 -7.58154 0.289 15.55146 H ? A ? 230 HD23 1
   ATOM 7520 N C LEU A 256 ? -18.19781 47.48947 -3.12501 0.374 9.03145 N ? A ? 230 N 1
   ATOM 7521 CA C LEU A 256 ? -18.90569 47.88047 -4.34632 0.374 10.10881 C ? A ? 230 CA 1
   ATOM 7522 C C LEU A 256 ? -20.41774 47.95846 -4.10485 0.374 10.01530 C ? A ? 230 C 1
   ATOM 7523 O C LEU A 256 ? -21.05662 46.97888 -3.69534 0.374 8.92260 O ? A ? 230 O 1
   ATOM 7524 CB C LEU A 256 ? -18.58575 46.91303 -5.48426 0.374 10.45427 C ? A ? 230 CB 1
   ATOM 7525 CG C LEU A 256 ? -19.25507 47.26563 -6.82114 0.374 10.65306 C ? A ? 230 CG 1
   ATOM 7526 CD1 C LEU A 256 ? -18.56492 48.44857 -7.50851 0.374 13.66784 C ? A ? 230 CD1 1
   ATOM 7527 CD2 C LEU A 256 ? -19.30467 46.08038 -7.77912 0.374 13.14789 C ? A ? 230 CD2 1
   ATOM 7528 H C LEU A 256 ? -18.44257 46.72318 -2.82090 0.374 10.85086 H ? A ? 230 H 1
   ATOM 7529 HA C LEU A 256 ? -18.62025 48.77400 -4.59336 0.374 12.14369 H ? A ? 230 HA 1
   ATOM 7530 HB2 C LEU A 256 ? -17.62631 46.91037 -5.62703 0.374 12.55824 H ? A ? 230 HB2 1
   ATOM 7531 HB3 C LEU A 256 ? -18.88572 46.02642 -5.22962 0.374 12.55824 H ? A ? 230 HB3 1
   ATOM 7532 HG C LEU A 256 ? -20.16777 47.51797 -6.61088 0.374 12.79679 H ? A ? 230 HG 1
   ATOM 7533 HD11 C LEU A 256 ? -18.98493 48.60258 -8.36919 0.374 16.41453 H ? A ? 230 HD11 1
   ATOM 7534 HD12 C LEU A 256 ? -18.65714 49.23611 -6.94979 0.374 16.41453 H ? A ? 230 HD12 1
   ATOM 7535 HD13 C LEU A 256 ? -17.62599 48.23838 -7.63153 0.374 16.41453 H ? A ? 230 HD13 1
   ATOM 7536 HD21 C LEU A 256 ? -19.73373 46.35834 -8.60347 0.374 15.79058 H ? A ? 230 HD21 1
   ATOM 7537 HD22 C LEU A 256 ? -18.39938 45.78341 -7.96123 0.374 15.79058 H ? A ? 230 HD22 1
   ATOM 7538 HD23 C LEU A 256 ? -19.81172 45.36295 -7.36790 0.374 15.79058 H ? A ? 230 HD23 1
   ATOM 7539 N A GLU A 257 ? -20.79463 49.25461 -4.49364 0.337 9.07809 N ? A ? 231 N 1
   ATOM 7540 CA A GLU A 257 ? -22.23937 49.41104 -4.45831 0.337 10.14916 C ? A ? 231 CA 1
   ATOM 7541 C A GLU A 257 ? -22.89368 48.74804 -5.66083 0.337 10.80455 C ? A ? 231 C 1
   ATOM 7542 O A GLU A 257 ? -22.48574 48.95042 -6.81145 0.337 11.48423 O ? A ? 231 O 1
   ATOM 7543 CB A GLU A 257 ? -22.61208 50.90366 -4.40632 0.337 9.31773 C ? A ? 231 CB 1
   ATOM 7544 CG A GLU A 257 ? -24.09174 51.14117 -4.62155 0.337 11.53627 C ? A ? 231 CG 1
   ATOM 7545 CD A GLU A 257 ? -24.42658 52.55766 -5.13815 0.337 16.22250 C ? A ? 231 CD 1
   ATOM 7546 OE1 A GLU A 257 ? -23.86521 52.98407 -6.17808 0.337 19.87053 O ? A ? 231 OE1 1
   ATOM 7547 OE2 A GLU A 257 ? -25.24826 53.24422 -4.50672 0.337 18.02105 O ? A ? 231 OE2 1
   ATOM 7548 H A GLU A 257 ? -20.35201 49.98650 -4.58319 0.337 10.90683 H ? A ? 231 H 1
   ATOM 7549 HA A GLU A 257 ? -22.57934 48.98075 -3.65820 0.337 12.19211 H ? A ? 231 HA 1
   ATOM 7550 HB2 A GLU A 257 ? -22.37350 51.25916 -3.53592 0.337 11.19439 H ? A ? 231 HB2 1
   ATOM 7551 HB3 A GLU A 257 ? -22.12713 51.37521 -5.10156 0.337 11.19439 H ? A ? 231 HB3 1
   ATOM 7552 HG2 A GLU A 257 ? -24.41842 50.50329 -5.27523 0.337 13.85664 H ? A ? 231 HG2 1
   ATOM 7553 HG3 A GLU A 257 ? -24.55373 51.01748 -3.77765 0.337 13.85664 H ? A ? 231 HG3 1
   ATOM 7554 N B GLU A 257 ? -20.90447 49.18355 -4.43390 0.289 9.03047 N ? A ? 231 N 1
   ATOM 7555 CA B GLU A 257 ? -22.34448 49.34603 -4.29945 0.289 10.15005 C ? A ? 231 CA 1
   ATOM 7556 C B GLU A 257 ? -23.05307 48.81982 -5.53050 0.289 10.53074 C ? A ? 231 C 1
   ATOM 7557 O B GLU A 257 ? -22.73368 49.20551 -6.66101 0.289 11.67107 O ? A ? 231 O 1
   ATOM 7558 CB B GLU A 257 ? -22.69953 50.82364 -4.09233 0.289 9.31883 C ? A ? 231 CB 1
   ATOM 7559 CG B GLU A 257 ? -24.17973 51.11046 -3.85318 0.289 11.95437 C ? A ? 231 CG 1
   ATOM 7560 CD B GLU A 257 ? -24.38723 52.59334 -3.56736 0.289 14.67333 C ? A ? 231 CD 1
   ATOM 7561 OE1 B GLU A 257 ? -23.47638 53.35819 -3.88625 0.289 13.29981 O ? A ? 231 OE1 1
   ATOM 7562 OE2 B GLU A 257 ? -25.43690 52.98897 -3.02147 0.289 18.94467 O ? A ? 231 OE2 1
   ATOM 7563 H B GLU A 257 ? -20.48669 49.90100 -4.65825 0.289 10.84969 H ? A ? 231 H 1
   ATOM 7564 HA B GLU A 257 ? -22.64722 48.84096 -3.52864 0.289 12.19318 H ? A ? 231 HA 1
   ATOM 7565 HB2 B GLU A 257 ? -22.21262 51.14989 -3.31943 0.289 11.19571 H ? A ? 231 HB2 1
   ATOM 7566 HB3 B GLU A 257 ? -22.43324 51.31624 -4.88438 0.289 11.19571 H ? A ? 231 HB3 1
   ATOM 7567 HG2 B GLU A 257 ? -24.68996 50.87157 -4.64280 0.289 14.35837 H ? A ? 231 HG2 1
   ATOM 7568 HG3 B GLU A 257 ? -24.49165 50.59996 -3.08964 0.289 14.35837 H ? A ? 231 HG3 1
   ATOM 7569 N C GLU A 257 ? -20.99135 49.12273 -4.39805 0.374 8.94812 N ? A ? 231 N 1
   ATOM 7570 CA C GLU A 257 ? -22.42358 49.33994 -4.25914 0.374 10.14306 C ? A ? 231 CA 1
   ATOM 7571 C C GLU A 257 ? -23.17152 48.86256 -5.48867 0.374 10.47965 C ? A ? 231 C 1
   ATOM 7572 O C GLU A 257 ? -22.86935 49.27403 -6.61459 0.374 11.64344 O ? A ? 231 O 1
   ATOM 7573 CB C GLU A 257 ? -22.69506 50.83595 -4.04145 0.374 9.27067 C ? A ? 231 CB 1
   ATOM 7574 CG C GLU A 257 ? -24.12640 51.17572 -3.70909 0.374 12.02757 C ? A ? 231 CG 1
   ATOM 7575 CD C GLU A 257 ? -24.34349 52.69165 -3.68020 0.374 14.54640 C ? A ? 231 CD 1
   ATOM 7576 OE1 C GLU A 257 ? -24.24682 53.31973 -4.75183 0.374 16.55307 O ? A ? 231 OE1 1
   ATOM 7577 OE2 C GLU A 257 ? -24.60754 53.24319 -2.59579 0.374 15.33918 O ? A ? 231 OE2 1
   ATOM 7578 H C GLU A 257 ? -20.56414 49.81227 -4.68376 0.374 10.75087 H ? A ? 231 H 1
   ATOM 7579 HA C GLU A 257 ? -22.74831 48.83304 -3.49854 0.374 12.18479 H ? A ? 231 HA 1
   ATOM 7580 HB2 C GLU A 257 ? -22.14324 51.14531 -3.30614 0.374 11.13792 H ? A ? 231 HB2 1
   ATOM 7581 HB3 C GLU A 257 ? -22.46292 51.31250 -4.85380 0.374 11.13792 H ? A ? 231 HB3 1
   ATOM 7582 HG2 C GLU A 257 ? -24.71234 50.79495 -4.38183 0.374 14.44621 H ? A ? 231 HG2 1
   ATOM 7583 HG3 C GLU A 257 ? -24.34782 50.81767 -2.83521 0.374 14.44621 H ? A ? 231 HG3 1
   ATOM 7584 N A VAL A 258 ? -23.94751 47.97214 -5.39965 0.337 9.49257 N ? A ? 232 N 1
   ATOM 7585 CA A VAL A 258 ? -24.78316 47.36868 -6.43954 0.337 9.92172 C ? A ? 232 CA 1
   ATOM 7586 C A VAL A 258 ? -26.23927 47.53871 -6.04501 0.337 9.28517 C ? A ? 232 C 1
   ATOM 7587 O A VAL A 258 ? -26.57929 47.61162 -4.86254 0.337 9.88045 O ? A ? 232 O 1
   ATOM 7588 CB A VAL A 258 ? -24.45204 45.87599 -6.67101 0.337 10.71233 C ? A ? 232 CB 1
   ATOM 7589 CG1 A VAL A 258 ? -22.99394 45.71334 -7.10147 0.337 12.22399 C ? A ? 232 CG1 1
   ATOM 7590 CG2 A VAL A 258 ? -24.80265 45.04703 -5.40936 0.337 10.25827 C ? A ? 232 CG2 1
   ATOM 7591 H A VAL A 258 ? -24.20619 47.77476 -4.60358 0.337 11.40420 H ? A ? 232 H 1
   ATOM 7592 HA A VAL A 258 ? -24.63216 47.83712 -7.27540 0.337 11.91919 H ? A ? 232 HA 1
   ATOM 7593 HB A VAL A 258 ? -24.99434 45.52570 -7.39496 0.337 12.86791 H ? A ? 232 HB 1
   ATOM 7594 HG11 A VAL A 258 ? -22.82101 44.77638 -7.28341 0.337 14.68190 H ? A ? 232 HG11 1
   ATOM 7595 HG12 A VAL A 258 ? -22.84034 46.23953 -7.90174 0.337 14.68190 H ? A ? 232 HG12 1
   ATOM 7596 HG13 A VAL A 258 ? -22.41698 46.02333 -6.38598 0.337 14.68190 H ? A ? 232 HG13 1
   ATOM 7597 HG21 A VAL A 258 ? -24.41537 44.16187 -5.49540 0.337 12.32304 H ? A ? 232 HG21 1
   ATOM 7598 HG22 A VAL A 258 ? -24.43955 45.49241 -4.62789 0.337 12.32304 H ? A ? 232 HG22 1
   ATOM 7599 HG23 A VAL A 258 ? -25.76736 44.98006 -5.33353 0.337 12.32304 H ? A ? 232 HG23 1
   ATOM 7600 N B VAL A 258 ? -24.02403 47.94109 -5.31735 0.289 9.49356 N ? A ? 232 N 1
   ATOM 7601 CA B VAL A 258 ? -24.82775 47.37383 -6.39568 0.289 9.90353 C ? A ? 232 CA 1
   ATOM 7602 C B VAL A 258 ? -26.29057 47.52171 -6.02969 0.289 9.30967 C ? A ? 232 C 1
   ATOM 7603 O B VAL A 258 ? -26.66069 47.52822 -4.85381 0.289 9.84455 O ? A ? 232 O 1
   ATOM 7604 CB B VAL A 258 ? -24.48811 45.89291 -6.68154 0.289 10.70152 C ? A ? 232 CB 1
   ATOM 7605 CG1 B VAL A 258 ? -23.02532 45.74795 -7.08648 0.289 12.22498 C ? A ? 232 CG1 1
   ATOM 7606 CG2 B VAL A 258 ? -24.86652 45.01834 -5.46809 0.289 10.25206 C ? A ? 232 CG2 1
   ATOM 7607 H B VAL A 258 ? -24.24262 47.64996 -4.53821 0.289 11.40539 H ? A ? 232 H 1
   ATOM 7608 HA B VAL A 258 ? -24.65508 47.87408 -7.20860 0.289 11.89735 H ? A ? 232 HA 1
   ATOM 7609 HB B VAL A 258 ? -25.01157 45.57168 -7.43235 0.289 12.85494 H ? A ? 232 HB 1
   ATOM 7610 HG11 B VAL A 258 ? -22.84955 44.82020 -7.30846 0.289 14.68309 H ? A ? 232 HG11 1
   ATOM 7611 HG12 B VAL A 258 ? -22.85386 46.31079 -7.85765 0.289 14.68309 H ? A ? 232 HG12 1
   ATOM 7612 HG13 B VAL A 258 ? -22.46364 46.02278 -6.34495 0.289 14.68309 H ? A ? 232 HG13 1
   ATOM 7613 HG21 B VAL A 258 ? -24.48049 44.13582 -5.58223 0.289 12.31558 H ? A ? 232 HG21 1
   ATOM 7614 HG22 B VAL A 258 ? -24.51859 45.42978 -4.66152 0.289 12.31558 H ? A ? 232 HG22 1
   ATOM 7615 HG23 B VAL A 258 ? -25.83285 44.95241 -5.41542 0.289 12.31558 H ? A ? 232 HG23 1
   ATOM 7616 N C VAL A 258 ? -24.16901 48.01353 -5.27933 0.374 9.45998 N ? A ? 232 N 1
   ATOM 7617 CA C VAL A 258 ? -24.97254 47.44902 -6.36200 0.374 9.80916 C ? A ? 232 CA 1
   ATOM 7618 C C VAL A 258 ? -26.43247 47.56833 -5.98179 0.374 9.34320 C ? A ? 232 C 1
   ATOM 7619 O C VAL A 258 ? -26.78342 47.56428 -4.80310 0.374 9.80302 O ? A ? 232 O 1
   ATOM 7620 CB C VAL A 258 ? -24.61338 45.97724 -6.66241 0.374 10.68725 C ? A ? 232 CB 1
   ATOM 7621 CG1 C VAL A 258 ? -23.16624 45.86182 -7.11918 0.374 12.20843 C ? A ? 232 CG1 1
   ATOM 7622 CG2 C VAL A 258 ? -24.94123 45.09263 -5.42984 0.374 10.24345 C ? A ? 232 CG2 1
   ATOM 7623 H C VAL A 258 ? -24.40779 47.74064 -4.49951 0.374 11.36509 H ? A ? 232 H 1
   ATOM 7624 HA C VAL A 258 ? -24.81438 47.96143 -7.17028 0.374 11.78411 H ? A ? 232 HA 1
   ATOM 7625 HB C VAL A 258 ? -25.15169 45.64321 -7.39695 0.374 12.83782 H ? A ? 232 HB 1
   ATOM 7626 HG11 C VAL A 258 ? -22.98232 44.93921 -7.35554 0.374 14.66324 H ? A ? 232 HG11 1
   ATOM 7627 HG12 C VAL A 258 ? -23.03205 46.43403 -7.89085 0.374 14.66324 H ? A ? 232 HG12 1
   ATOM 7628 HG13 C VAL A 258 ? -22.58349 46.14036 -6.39550 0.374 14.66324 H ? A ? 232 HG13 1
   ATOM 7629 HG21 C VAL A 258 ? -24.55121 44.21394 -5.55904 0.374 12.30526 H ? A ? 232 HG21 1
   ATOM 7630 HG22 C VAL A 258 ? -24.56824 45.50659 -4.63585 0.374 12.30526 H ? A ? 232 HG22 1
   ATOM 7631 HG23 C VAL A 258 ? -25.90434 45.01743 -5.34230 0.374 12.30526 H ? A ? 232 HG23 1
   ATOM 7632 N A SER A 259 ? -27.11239 47.59620 -7.03691 0.337 9.74876 N ? A ? 233 N 1
   ATOM 7633 CA A SER A 259 ? -28.53913 47.66155 -6.75616 0.337 9.01054 C ? A ? 233 CA 1
   ATOM 7634 C A SER A 259 ? -29.18270 46.28023 -6.73340 0.337 9.78870 C ? A ? 233 C 1
   ATOM 7635 O A SER A 259 ? -30.32623 46.14508 -6.27776 0.337 8.85210 O ? A ? 233 O 1
   ATOM 7636 CB A SER A 259 ? -29.24098 48.54945 -7.77457 0.337 13.79135 C ? A ? 233 CB 1
   ATOM 7637 OG A SER A 259 ? -29.22815 47.94718 -9.04997 0.337 14.35363 O ? A ? 233 OG 1
   ATOM 7638 H A SER A 259 ? -26.90737 47.59877 -7.87211 0.337 11.71163 H ? A ? 233 H 1
   ATOM 7639 HA A SER A 259 ? -28.67659 48.07036 -5.88732 0.337 10.82576 H ? A ? 233 HA 1
   ATOM 7640 HB2 A SER A 259 ? -30.16064 48.68404 -7.49704 0.337 16.56273 H ? A ? 233 HB2 1
   ATOM 7641 HB3 A SER A 259 ? -28.78066 49.40194 -7.82216 0.337 16.56273 H ? A ? 233 HB3 1
   ATOM 7642 HG A SER A 259 ? -28.43644 47.84421 -9.31111 0.337 17.23748 H ? A ? 233 HG 1
   ATOM 7643 N B SER A 259 ? -27.13715 47.62432 -7.04600 0.289 9.76584 N ? A ? 233 N 1
   ATOM 7644 CA B SER A 259 ? -28.56649 47.72241 -6.77431 0.289 9.04614 C ? A ? 233 CA 1
   ATOM 7645 C B SER A 259 ? -29.16394 46.34859 -6.47851 0.289 9.80302 C ? A ? 233 C 1
   ATOM 7646 O B SER A 259 ? -30.12618 46.24262 -5.70828 0.289 9.42908 O ? A ? 233 O 1
   ATOM 7647 CB B SER A 259 ? -29.28129 48.39030 -7.94341 0.289 13.66961 C ? A ? 233 CB 1
   ATOM 7648 OG B SER A 259 ? -28.90969 47.78902 -9.16876 0.289 15.23457 O ? A ? 233 OG 1
   ATOM 7649 H B SER A 259 ? -26.91787 47.63913 -7.87744 0.289 11.73213 H ? A ? 233 H 1
   ATOM 7650 HA B SER A 259 ? -28.71279 48.28586 -5.99841 0.289 10.86848 H ? A ? 233 HA 1
   ATOM 7651 HB2 B SER A 259 ? -30.23925 48.29667 -7.82319 0.289 16.41665 H ? A ? 233 HB2 1
   ATOM 7652 HB3 B SER A 259 ? -29.04003 49.32954 -7.96634 0.289 16.41665 H ? A ? 233 HB3 1
   ATOM 7653 HG B SER A 259 ? -28.08868 47.90114 -9.30646 0.289 18.29460 H ? A ? 233 HG 1
   ATOM 7654 N C SER A 259 ? -27.30021 47.66491 -6.97596 0.374 9.79328 N ? A ? 233 N 1
   ATOM 7655 CA C SER A 259 ? -28.71648 47.68608 -6.65361 0.374 9.11839 C ? A ? 233 CA 1
   ATOM 7656 C C SER A 259 ? -29.29087 46.27992 -6.51755 0.374 9.76127 C ? A ? 233 C 1
   ATOM 7657 O C SER A 259 ? -30.30481 46.09495 -5.83143 0.374 9.48435 O ? A ? 233 O 1
   ATOM 7658 CB C SER A 259 ? -29.51107 48.45914 -7.69459 0.374 13.83124 C ? A ? 233 CB 1
   ATOM 7659 OG C SER A 259 ? -29.48966 47.78556 -8.92934 0.374 13.79582 O ? A ? 233 OG 1
   ATOM 7660 H C SER A 259 ? -27.10217 47.71739 -7.81120 0.374 11.76506 H ? A ? 233 H 1
   ATOM 7661 HA C SER A 259 ? -28.83589 48.15581 -5.81338 0.374 10.95519 H ? A ? 233 HA 1
   ATOM 7662 HB2 C SER A 259 ? -30.42974 48.54287 -7.39471 0.374 16.61060 H ? A ? 233 HB2 1
   ATOM 7663 HB3 C SER A 259 ? -29.11698 49.33845 -7.80594 0.374 16.61060 H ? A ? 233 HB3 1
   ATOM 7664 HG C SER A 259 ? -29.72270 48.30711 -9.54519 0.374 16.56810 H ? A ? 233 HG 1
   ATOM 7665 N A GLU A 260 ? -28.47225 45.27495 -7.21745 0.337 9.46720 N ? A ? 234 N 1
   ATOM 7666 CA A GLU A 260 ? -28.95048 43.89033 -7.22797 0.337 8.55851 C ? A ? 234 CA 1
   ATOM 7667 C A GLU A 260 ? -27.71199 43.03371 -7.36259 0.337 8.35245 C ? A ? 234 C 1
   ATOM 7668 O A GLU A 260 ? -26.64170 43.51327 -7.75071 0.337 7.35318 O ? A ? 234 O 1
   ATOM 7669 CB A GLU A 260 ? -29.94196 43.61717 -8.34689 0.337 9.16387 C ? A ? 234 CB 1
   ATOM 7670 CG A GLU A 260 ? -29.39667 43.76935 -9.75691 0.337 9.56583 C ? A ? 234 CG 1
   ATOM 7671 CD A GLU A 260 ? -30.44940 43.46704 -10.82248 0.337 13.29113 C ? A ? 234 CD 1
   ATOM 7672 OE1 A GLU A 260 ? -31.45486 44.19908 -10.93724 0.337 12.55850 O ? A ? 234 OE1 1
   ATOM 7673 OE2 A GLU A 260 ? -30.26559 42.48395 -11.54618 0.337 16.38236 O ? A ? 234 OE2 1
   ATOM 7674 H A GLU A 260 ? -27.68700 45.36418 -7.55660 0.337 11.37376 H ? A ? 234 H 1
   ATOM 7675 HA A GLU A 260 ? -29.41788 43.68030 -6.40437 0.337 10.28333 H ? A ? 234 HA 1
   ATOM 7676 HB2 A GLU A 260 ? -30.25921 42.70492 -8.25714 0.337 11.00976 H ? A ? 234 HB2 1
   ATOM 7677 HB3 A GLU A 260 ? -30.68286 44.23656 -8.25567 0.337 11.00976 H ? A ? 234 HB3 1
   ATOM 7678 HG2 A GLU A 260 ? -29.09282 44.68182 -9.88329 0.337 11.49211 H ? A ? 234 HG2 1
   ATOM 7679 HG3 A GLU A 260 ? -28.65741 43.15349 -9.87985 0.337 11.49211 H ? A ? 234 HG3 1
   ATOM 7680 N B GLU A 260 ? -28.59113 45.31066 -7.06577 0.289 9.45371 N ? A ? 234 N 1
   ATOM 7681 CA B GLU A 260 ? -29.06766 43.93255 -6.93473 0.289 8.72326 C ? A ? 234 CA 1
   ATOM 7682 C B GLU A 260 ? -27.89559 43.04923 -7.31865 0.289 8.36718 C ? A ? 234 C 1
   ATOM 7683 O B GLU A 260 ? -26.96341 43.48472 -8.00254 0.289 7.62532 O ? A ? 234 O 1
   ATOM 7684 CB B GLU A 260 ? -30.29469 43.66262 -7.79301 0.289 9.13127 C ? A ? 234 CB 1
   ATOM 7685 CG B GLU A 260 ? -30.08958 43.93525 -9.25712 0.289 11.48416 C ? A ? 234 CG 1
   ATOM 7686 CD B GLU A 260 ? -31.34608 43.77779 -10.10958 0.289 12.72733 C ? A ? 234 CD 1
   ATOM 7687 OE1 B GLU A 260 ? -32.36460 44.46995 -9.88876 0.289 11.67254 O ? A ? 234 OE1 1
   ATOM 7688 OE2 B GLU A 260 ? -31.29489 42.94741 -11.02754 0.289 12.53615 O ? A ? 234 OE2 1
   ATOM 7689 H B GLU A 260 ? -27.89566 45.37427 -7.56765 0.289 11.35756 H ? A ? 234 H 1
   ATOM 7690 HA B GLU A 260 ? -29.33460 43.73816 -6.02267 0.289 10.48103 H ? A ? 234 HA 1
   ATOM 7691 HB2 B GLU A 260 ? -30.54084 42.72915 -7.69841 0.289 10.97064 H ? A ? 234 HB2 1
   ATOM 7692 HB3 B GLU A 260 ? -31.01943 44.22958 -7.48607 0.289 10.97064 H ? A ? 234 HB3 1
   ATOM 7693 HG2 B GLU A 260 ? -29.77709 44.84758 -9.36159 0.289 13.79411 H ? A ? 234 HG2 1
   ATOM 7694 HG3 B GLU A 260 ? -29.42511 43.31595 -9.59748 0.289 13.79411 H ? A ? 234 HG3 1
   ATOM 7695 N C GLU A 260 ? -28.66859 45.31450 -7.17096 0.374 9.49022 N ? A ? 234 N 1
   ATOM 7696 CA C GLU A 260 ? -29.09410 43.91457 -7.13291 0.374 8.54981 C ? A ? 234 CA 1
   ATOM 7697 C C GLU A 260 ? -27.83906 43.07792 -7.26273 0.374 8.33957 C ? A ? 234 C 1
   ATOM 7698 O C GLU A 260 ? -26.75578 43.58477 -7.56167 0.374 7.22606 O ? A ? 234 O 1
   ATOM 7699 CB C GLU A 260 ? -30.08126 43.58910 -8.22924 0.374 9.19964 C ? A ? 234 CB 1
   ATOM 7700 CG C GLU A 260 ? -29.53617 43.70306 -9.62648 0.374 9.59880 C ? A ? 234 CG 1
   ATOM 7701 CD C GLU A 260 ? -30.62758 43.53336 -10.66703 0.374 13.35818 C ? A ? 234 CD 1
   ATOM 7702 OE1 C GLU A 260 ? -31.67463 44.21519 -10.58201 0.374 13.12609 O ? A ? 234 OE1 1
   ATOM 7703 OE2 C GLU A 260 ? -30.43127 42.69212 -11.54476 0.374 16.21829 O ? A ? 234 OE2 1
   ATOM 7704 H C GLU A 260 ? -27.97373 45.44196 -7.66140 0.374 11.40138 H ? A ? 234 H 1
   ATOM 7705 HA C GLU A 260 ? -29.53476 43.72081 -6.29078 0.374 10.27289 H ? A ? 234 HA 1
   ATOM 7706 HB2 C GLU A 260 ? -30.38456 42.67568 -8.10852 0.374 11.05268 H ? A ? 234 HB2 1
   ATOM 7707 HB3 C GLU A 260 ? -30.83151 44.19987 -8.15857 0.374 11.05268 H ? A ? 234 HB3 1
   ATOM 7708 HG2 C GLU A 260 ? -29.13625 44.57892 -9.74415 0.374 11.53168 H ? A ? 234 HG2 1
   ATOM 7709 HG3 C GLU A 260 ? -28.86992 43.01242 -9.76802 0.374 11.53168 H ? A ? 234 HG3 1
   ATOM 7710 N A LEU A 261 ? -27.87228 41.74946 -7.04663 0.337 8.17461 N ? A ? 235 N 1
   ATOM 7711 CA A LEU A 261 ? -26.72708 40.84009 -7.05711 0.337 7.56358 C ? A ? 235 CA 1
   ATOM 7712 C A LEU A 261 ? -27.21665 39.44390 -7.42968 0.337 8.05631 C ? A ? 235 C 1
   ATOM 7713 O A LEU A 261 ? -27.91332 38.78765 -6.62827 0.337 7.07538 O ? A ? 235 O 1
   ATOM 7714 CB A LEU A 261 ? -26.03718 40.85197 -5.70017 0.337 8.67764 C ? A ? 235 CB 1
   ATOM 7715 CG A LEU A 261 ? -24.71371 40.11777 -5.59874 0.337 10.21940 C ? A ? 235 CG 1
   ATOM 7716 CD1 A LEU A 261 ? -23.61737 40.80605 -6.35652 0.337 11.79272 C ? A ? 235 CD1 1
   ATOM 7717 CD2 A LEU A 261 ? -24.30777 39.99060 -4.12555 0.337 10.77849 C ? A ? 235 CD2 1
   ATOM 7718 H A LEU A 261 ? -28.62041 41.38684 -6.82662 0.337 9.82264 H ? A ? 235 H 1
   ATOM 7719 HA A LEU A 261 ? -26.09229 41.11466 -7.73722 0.337 9.08941 H ? A ? 235 HA 1
   ATOM 7720 HB2 A LEU A 261 ? -25.86813 41.77608 -5.45861 0.337 10.42629 H ? A ? 235 HB2 1
   ATOM 7721 HB3 A LEU A 261 ? -26.63736 40.44511 -5.05585 0.337 10.42629 H ? A ? 235 HB3 1
   ATOM 7722 HG A LEU A 261 ? -24.82978 39.23911 -5.99293 0.337 12.27640 H ? A ? 235 HG 1
   ATOM 7723 HD11 A LEU A 261 ? -22.77607 40.36141 -6.16833 0.337 14.16439 H ? A ? 235 HD11 1
   ATOM 7724 HD12 A LEU A 261 ? -23.81154 40.75854 -7.30570 0.337 14.16439 H ? A ? 235 HD12 1
   ATOM 7725 HD13 A LEU A 261 ? -23.57203 41.73294 -6.07416 0.337 14.16439 H ? A ? 235 HD13 1
   ATOM 7726 HD21 A LEU A 261 ? -23.45676 39.52828 -4.07125 0.337 12.94731 H ? A ? 235 HD21 1
   ATOM 7727 HD22 A LEU A 261 ? -24.22710 40.87809 -3.74246 0.337 12.94731 H ? A ? 235 HD22 1
   ATOM 7728 HD23 A LEU A 261 ? -24.98863 39.48685 -3.65272 0.337 12.94731 H ? A ? 235 HD23 1
   ATOM 7729 N B LEU A 261 ? -27.94833 41.80024 -6.85498 0.289 8.07403 N ? A ? 235 N 1
   ATOM 7730 CA B LEU A 261 ? -26.82026 40.88895 -7.00415 0.289 7.56990 C ? A ? 235 CA 1
   ATOM 7731 C B LEU A 261 ? -27.34428 39.52794 -7.43680 0.289 8.05942 C ? A ? 235 C 1
   ATOM 7732 O B LEU A 261 ? -28.13946 38.90528 -6.71051 0.289 7.04733 O ? A ? 235 O 1
   ATOM 7733 CB B LEU A 261 ? -26.03283 40.77092 -5.69848 0.289 8.65694 C ? A ? 235 CB 1
   ATOM 7734 CG B LEU A 261 ? -24.82721 39.84583 -5.73633 0.289 9.97581 C ? A ? 235 CG 1
   ATOM 7735 CD1 B LEU A 261 ? -23.75635 40.36755 -6.68766 0.289 11.00124 C ? A ? 235 CD1 1
   ATOM 7736 CD2 B LEU A 261 ? -24.24996 39.62987 -4.32839 0.289 11.45881 C ? A ? 235 CD2 1
   ATOM 7737 H B LEU A 261 ? -28.62723 41.46030 -6.45108 0.289 9.70195 H ? A ? 235 H 1
   ATOM 7738 HA B LEU A 261 ? -26.22550 41.22057 -7.69494 0.289 9.09700 H ? A ? 235 HA 1
   ATOM 7739 HB2 B LEU A 261 ? -25.71145 41.65372 -5.45704 0.289 10.40145 H ? A ? 235 HB2 1
   ATOM 7740 HB3 B LEU A 261 ? -26.63138 40.43663 -5.01227 0.289 10.40145 H ? A ? 235 HB3 1
   ATOM 7741 HG B LEU A 261 ? -25.11954 38.98370 -6.07125 0.289 11.98409 H ? A ? 235 HG 1
   ATOM 7742 HD11 B LEU A 261 ? -22.97158 39.80136 -6.62084 0.289 13.21460 H ? A ? 235 HD11 1
   ATOM 7743 HD12 B LEU A 261 ? -24.10217 40.34799 -7.59371 0.289 13.21460 H ? A ? 235 HD12 1
   ATOM 7744 HD13 B LEU A 261 ? -23.52979 41.27753 -6.43964 0.289 13.21460 H ? A ? 235 HD13 1
   ATOM 7745 HD21 B LEU A 261 ? -23.47220 39.05361 -4.39092 0.289 13.76369 H ? A ? 235 HD21 1
   ATOM 7746 HD22 B LEU A 261 ? -23.99615 40.48881 -3.95596 0.289 13.76369 H ? A ? 235 HD22 1
   ATOM 7747 HD23 B LEU A 261 ? -24.92571 39.21406 -3.77038 0.289 13.76369 H ? A ? 235 HD23 1
   ATOM 7748 N C LEU A 261 ? -28.00334 41.77128 -7.05797 0.374 8.14226 N ? A ? 235 N 1
   ATOM 7749 CA C LEU A 261 ? -26.86111 40.85965 -7.14570 0.374 7.55879 C ? A ? 235 CA 1
   ATOM 7750 C C LEU A 261 ? -27.36482 39.48939 -7.58006 0.374 8.03063 C ? A ? 235 C 1
   ATOM 7751 O C LEU A 261 ? -28.21162 38.89936 -6.89075 0.374 7.04849 O ? A ? 235 O 1
   ATOM 7752 CB C LEU A 261 ? -26.14150 40.76252 -5.80458 0.374 8.66605 C ? A ? 235 CB 1
   ATOM 7753 CG C LEU A 261 ? -24.96311 39.80979 -5.78382 0.374 9.87835 C ? A ? 235 CG 1
   ATOM 7754 CD1 C LEU A 261 ? -23.87746 40.28441 -6.76122 0.374 10.94623 C ? A ? 235 CD1 1
   ATOM 7755 CD2 C LEU A 261 ? -24.40335 39.64128 -4.36628 0.374 11.57637 C ? A ? 235 CD2 1
   ATOM 7756 H C LEU A 261 ? -28.75299 41.39406 -6.87001 0.374 9.78383 H ? A ? 235 H 1
   ATOM 7757 HA C LEU A 261 ? -26.23679 41.18450 -7.81323 0.374 9.08367 H ? A ? 235 HA 1
   ATOM 7758 HB2 C LEU A 261 ? -25.80976 41.64318 -5.56945 0.374 10.41237 H ? A ? 235 HB2 1
   ATOM 7759 HB3 C LEU A 261 ? -26.77578 40.45778 -5.13696 0.374 10.41237 H ? A ? 235 HB3 1
   ATOM 7760 HG C LEU A 261 ? -25.26388 38.93374 -6.07188 0.374 11.86714 H ? A ? 235 HG 1
   ATOM 7761 HD11 C LEU A 261 ? -23.08170 39.74405 -6.63600 0.374 13.14859 H ? A ? 235 HD11 1
   ATOM 7762 HD12 C LEU A 261 ? -24.20479 40.18579 -7.66898 0.374 13.14859 H ? A ? 235 HD12 1
   ATOM 7763 HD13 C LEU A 261 ? -23.67624 41.21615 -6.58155 0.374 13.14859 H ? A ? 235 HD13 1
   ATOM 7764 HD21 C LEU A 261 ? -23.64683 39.03487 -4.39549 0.374 13.90476 H ? A ? 235 HD21 1
   ATOM 7765 HD22 C LEU A 261 ? -24.12040 40.50734 -4.03345 0.374 13.90476 H ? A ? 235 HD22 1
   ATOM 7766 HD23 C LEU A 261 ? -25.09696 39.27751 -3.79403 0.374 13.90476 H ? A ? 235 HD23 1
   ATOM 7767 N A LEU A 262 ? -26.84968 38.99980 -8.62582 0.337 6.75753 N ? A ? 236 N 1
   ATOM 7768 CA A LEU A 262 ? -27.29078 37.70792 -9.15836 0.337 6.62261 C ? A ? 236 CA 1
   ATOM 7769 C A LEU A 262 ? -26.33328 36.62644 -8.66791 0.337 8.05381 C ? A ? 236 C 1
   ATOM 7770 O A LEU A 262 ? -25.13723 36.67034 -8.96604 0.337 7.70022 O ? A ? 236 O 1
   ATOM 7771 CB A LEU A 262 ? -27.33158 37.72193 -10.67675 0.337 6.89684 C ? A ? 236 CB 1
   ATOM 7772 CG A LEU A 262 ? -27.82615 36.45511 -11.34459 0.337 7.12669 C ? A ? 236 CG 1
   ATOM 7773 CD1 A LEU A 262 ? -29.35919 36.39111 -11.24108 0.337 7.13707 C ? A ? 236 CD1 1
   ATOM 7774 CD2 A LEU A 262 ? -27.37361 36.35560 -12.81298 0.337 7.86558 C ? A ? 236 CD2 1
   ATOM 7775 H A LEU A 262 ? -26.33563 39.43405 -9.16134 0.337 8.12216 H ? A ? 236 H 1
   ATOM 7776 HA A LEU A 262 ? -28.18586 37.51776 -8.83652 0.337 7.96024 H ? A ? 236 HA 1
   ATOM 7777 HB2 A LEU A 262 ? -27.91957 38.44109 -10.95600 0.337 8.28933 H ? A ? 236 HB2 1
   ATOM 7778 HB3 A LEU A 262 ? -26.43191 37.88408 -11.00111 0.337 8.28933 H ? A ? 236 HB3 1
   ATOM 7779 HG A LEU A 262 ? -27.44005 35.69116 -10.88829 0.337 8.56514 H ? A ? 236 HG 1
   ATOM 7780 HD11 A LEU A 262 ? -29.67032 35.57452 -11.66211 0.337 8.57760 H ? A ? 236 HD11 1
   ATOM 7781 HD12 A LEU A 262 ? -29.61306 36.39808 -10.30491 0.337 8.57760 H ? A ? 236 HD12 1
   ATOM 7782 HD13 A LEU A 262 ? -29.73861 37.16132 -11.69243 0.337 8.57760 H ? A ? 236 HD13 1
   ATOM 7783 HD21 A LEU A 262 ? -27.72891 35.53941 -13.19833 0.337 9.45182 H ? A ? 236 HD21 1
   ATOM 7784 HD22 A LEU A 262 ? -27.70925 37.12461 -13.29969 0.337 9.45182 H ? A ? 236 HD22 1
   ATOM 7785 HD23 A LEU A 262 ? -26.40422 36.34157 -12.84443 0.337 9.45182 H ? A ? 236 HD23 1
   ATOM 7786 N B LEU A 262 ? -26.91117 39.07977 -8.61056 0.289 6.78450 N ? A ? 236 N 1
   ATOM 7787 CA B LEU A 262 ? -27.26593 37.74366 -9.07777 0.289 6.66106 C ? A ? 236 CA 1
   ATOM 7788 C B LEU A 262 ? -26.31421 36.74173 -8.43743 0.289 8.09890 C ? A ? 236 C 1
   ATOM 7789 O B LEU A 262 ? -25.10164 36.96816 -8.37586 0.289 7.70773 O ? A ? 236 O 1
   ATOM 7790 CB B LEU A 262 ? -27.18877 37.63693 -10.59207 0.289 6.87949 C ? A ? 236 CB 1
   ATOM 7791 CG B LEU A 262 ? -27.53174 36.27336 -11.17877 0.289 6.63969 C ? A ? 236 CG 1
   ATOM 7792 CD1 B LEU A 262 ? -29.00560 35.93894 -10.87114 0.289 7.10781 C ? A ? 236 CD1 1
   ATOM 7793 CD2 B LEU A 262 ? -27.24461 36.21871 -12.69314 0.289 7.86006 C ? A ? 236 CD2 1
   ATOM 7794 H B LEU A 262 ? -26.41400 39.52662 -9.15162 0.289 8.15451 H ? A ? 236 H 1
   ATOM 7795 HA B LEU A 262 ? -28.18145 37.54548 -8.82586 0.289 8.00639 H ? A ? 236 HA 1
   ATOM 7796 HB2 B LEU A 262 ? -27.80829 38.27866 -10.97323 0.289 8.26850 H ? A ? 236 HB2 1
   ATOM 7797 HB3 B LEU A 262 ? -26.28233 37.84834 -10.86515 0.289 8.26850 H ? A ? 236 HB3 1
   ATOM 7798 HG B LEU A 262 ? -26.96917 35.59682 -10.77047 0.289 7.98075 H ? A ? 236 HG 1
   ATOM 7799 HD11 B LEU A 262 ? -29.24923 35.12526 -11.33962 0.289 8.54248 H ? A ? 236 HD11 1
   ATOM 7800 HD12 B LEU A 262 ? -29.10793 35.81327 -9.91477 0.289 8.54248 H ? A ? 236 HD12 1
   ATOM 7801 HD13 B LEU A 262 ? -29.56499 36.67286 -11.17004 0.289 8.54248 H ? A ? 236 HD13 1
   ATOM 7802 HD21 B LEU A 262 ? -27.45962 35.33242 -13.02355 0.289 9.44519 H ? A ? 236 HD21 1
   ATOM 7803 HD22 B LEU A 262 ? -27.79241 36.88116 -13.14254 0.289 9.44519 H ? A ? 236 HD22 1
   ATOM 7804 HD23 B LEU A 262 ? -26.30542 36.40896 -12.84356 0.289 9.44519 H ? A ? 236 HD23 1
   ATOM 7805 N C LEU A 262 ? -26.84646 38.98238 -8.68716 0.374 6.76060 N ? A ? 236 N 1
   ATOM 7806 CA C LEU A 262 ? -27.27331 37.68523 -9.21926 0.374 6.59838 C ? A ? 236 CA 1
   ATOM 7807 C C LEU A 262 ? -26.32356 36.61175 -8.69158 0.374 8.05343 C ? A ? 236 C 1
   ATOM 7808 O C LEU A 262 ? -25.12346 36.65018 -8.97868 0.374 7.69747 O ? A ? 236 O 1
   ATOM 7809 CB C LEU A 262 ? -27.28342 37.68936 -10.73786 0.374 6.89069 C ? A ? 236 CB 1
   ATOM 7810 CG C LEU A 262 ? -27.81950 36.42934 -11.37370 0.374 7.13681 C ? A ? 236 CG 1
   ATOM 7811 CD1 C LEU A 262 ? -29.34125 36.37801 -11.20682 0.374 7.13697 C ? A ? 236 CD1 1
   ATOM 7812 CD2 C LEU A 262 ? -27.41542 36.34339 -12.85309 0.374 7.86073 C ? A ? 236 CD2 1
   ATOM 7813 H C LEU A 262 ? -26.23951 39.37028 -9.15700 0.374 8.12584 H ? A ? 236 H 1
   ATOM 7814 HA C LEU A 262 ? -28.17353 37.48904 -8.91592 0.374 7.93117 H ? A ? 236 HA 1
   ATOM 7815 HB2 C LEU A 262 ? -27.83731 38.42660 -11.03883 0.374 8.28195 H ? A ? 236 HB2 1
   ATOM 7816 HB3 C LEU A 262 ? -26.37297 37.80935 -11.05025 0.374 8.28195 H ? A ? 236 HB3 1
   ATOM 7817 HG C LEU A 262 ? -27.43731 35.65444 -10.93284 0.374 8.57729 H ? A ? 236 HG 1
   ATOM 7818 HD11 C LEU A 262 ? -29.68182 35.58893 -11.65655 0.374 8.57748 H ? A ? 236 HD11 1
   ATOM 7819 HD12 C LEU A 262 ? -29.55407 36.33760 -10.26131 0.374 8.57748 H ? A ? 236 HD12 1
   ATOM 7820 HD13 C LEU A 262 ? -29.72908 37.17575 -11.59936 0.374 8.57748 H ? A ? 236 HD13 1
   ATOM 7821 HD21 C LEU A 262 ? -27.78959 35.53460 -13.23618 0.374 9.44600 H ? A ? 236 HD21 1
   ATOM 7822 HD22 C LEU A 262 ? -27.75977 37.12066 -13.32019 0.374 9.44600 H ? A ? 236 HD22 1
   ATOM 7823 HD23 C LEU A 262 ? -26.44766 36.32190 -12.91539 0.374 9.44600 H ? A ? 236 HD23 1
   ATOM 7824 N . LEU A 263 ? -26.86965 35.65201 -7.92761 1.000 6.66099 N ? A ? 237 N 1
   ATOM 7825 CA . LEU A 263 ? -26.08509 34.53352 -7.42255 1.000 4.72741 C ? A ? 237 CA 1
   ATOM 7826 C . LEU A 263 ? -26.51599 33.28372 -8.16517 1.000 5.86829 C ? A ? 237 C 1
   ATOM 7827 O . LEU A 263 ? -27.65655 32.83714 -8.01677 1.000 6.43035 O ? A ? 237 O 1
   ATOM 7828 HA . LEU A 263 ? -25.13905 34.65568 -7.59858 1.000 5.68601 H ? A ? 237 HA 1
   ATOM 7829 CB A LEU A 263 ? -26.19585 34.30578 -5.93622 0.418 8.44756 C ? A ? 237 CB 1
   ATOM 7830 CG A LEU A 263 ? -25.09678 34.96098 -5.13725 0.418 7.74246 C ? A ? 237 CG 1
   ATOM 7831 CD1 A LEU A 263 ? -25.35290 36.38784 -5.15456 0.418 8.44547 C ? A ? 237 CD1 1
   ATOM 7832 CD2 A LEU A 263 ? -25.10875 34.38967 -3.75620 0.418 11.30287 C ? A ? 237 CD2 1
   ATOM 7833 H A LEU A 263 ? -27.69918 35.61941 -7.70307 0.337 8.00631 H ? A ? 237 H 1
   ATOM 7834 HB2 A LEU A 263 ? -27.04201 34.66655 -5.62839 0.418 10.15018 H ? A ? 237 HB2 1
   ATOM 7835 HB3 A LEU A 263 ? -26.15962 33.35186 -5.76408 0.418 10.15018 H ? A ? 237 HB3 1
   ATOM 7836 HG A LEU A 263 ? -24.21098 34.80397 -5.50001 0.418 9.30407 H ? A ? 237 HG 1
   ATOM 7837 HD11 A LEU A 263 ? -24.68707 36.83485 -4.60889 0.418 10.14768 H ? A ? 237 HD11 1
   ATOM 7838 HD12 A LEU A 263 ? -25.29978 36.70715 -6.06896 0.418 10.14768 H ? A ? 237 HD12 1
   ATOM 7839 HD13 A LEU A 263 ? -26.23922 36.55396 -4.79716 0.418 10.14768 H ? A ? 237 HD13 1
   ATOM 7840 HD21 A LEU A 263 ? -24.37860 34.77646 -3.24810 0.418 13.57656 H ? A ? 237 HD21 1
   ATOM 7841 HD22 A LEU A 263 ? -25.95534 34.60302 -3.33352 0.418 13.57656 H ? A ? 237 HD22 1
   ATOM 7842 HD23 A LEU A 263 ? -24.99990 33.42739 -3.81157 0.418 13.57656 H ? A ? 237 HD23 1
   ATOM 7843 CB B LEU A 263 ? -26.28626 34.42085 -5.93099 0.582 8.65744 C ? A ? 237 CB 1
   ATOM 7844 CG B LEU A 263 ? -25.29721 33.88009 -4.93652 0.582 13.54451 C ? A ? 237 CG 1
   ATOM 7845 CD1 B LEU A 263 ? -24.03154 34.74066 -4.92414 0.582 15.16481 C ? A ? 237 CD1 1
   ATOM 7846 CD2 B LEU A 263 ? -26.00675 33.72244 -3.55264 0.582 9.67165 C ? A ? 237 CD2 1
   ATOM 7847 H B LEU A 263 ? -27.71898 35.53407 -7.86183 0.289 8.00631 H ? A ? 237 H 1
   ATOM 7848 HB2 B LEU A 263 ? -26.46874 35.32257 -5.62356 0.582 10.40205 H ? A ? 237 HB2 1
   ATOM 7849 HB3 B LEU A 263 ? -27.07290 33.86527 -5.81512 0.582 10.40205 H ? A ? 237 HB3 1
   ATOM 7850 HG B LEU A 263 ? -24.98403 32.99443 -5.17822 0.582 16.26653 H ? A ? 237 HG 1
   ATOM 7851 HD11 B LEU A 263 ? -23.44840 34.43444 -4.21205 0.582 18.21088 H ? A ? 237 HD11 1
   ATOM 7852 HD12 B LEU A 263 ? -23.58252 34.65424 -5.77960 0.582 18.21088 H ? A ? 237 HD12 1
   ATOM 7853 HD13 B LEU A 263 ? -24.28028 35.66599 -4.77311 0.582 18.21088 H ? A ? 237 HD13 1
   ATOM 7854 HD21 B LEU A 263 ? -25.37501 33.35707 -2.91365 0.582 11.61910 H ? A ? 237 HD21 1
   ATOM 7855 HD22 B LEU A 263 ? -26.31332 34.59290 -3.25395 0.582 11.61910 H ? A ? 237 HD22 1
   ATOM 7856 HD23 B LEU A 263 ? -26.76196 33.12180 -3.65157 0.582 11.61910 H ? A ? 237 HD23 1
   ATOM 7857 H C LEU A 263 ? -27.69635 35.63315 -7.69137 0.374 8.00631 H ? A ? 237 H 1
   ATOM 7858 N B ALA A 264 ? -25.62433 32.74290 -8.98909 0.724 6.56879 N ? A ? 238 N 1
   ATOM 7859 CA B ALA A 264 ? -25.83917 31.54381 -9.74779 0.724 5.25991 C ? A ? 238 CA 1
   ATOM 7860 C B ALA A 264 ? -25.47199 30.34670 -8.89004 0.724 4.13559 C ? A ? 238 C 1
   ATOM 7861 O B ALA A 264 ? -24.80858 30.49427 -7.87500 0.724 6.28246 O ? A ? 238 O 1
   ATOM 7862 CB B ALA A 264 ? -24.96456 31.57447 -11.02869 0.724 6.92502 C ? A ? 238 CB 1
   ATOM 7863 H B ALA A 264 ? -24.84515 33.08020 -9.12591 0.724 7.89566 H ? A ? 238 H 1
   ATOM 7864 HA B ALA A 264 ? -26.76603 31.46596 -10.02306 0.724 6.32501 H ? A ? 238 HA 1
   ATOM 7865 HB1 B ALA A 264 ? -25.15073 30.78271 -11.55723 0.724 8.32314 H ? A ? 238 HB1 1
   ATOM 7866 HB2 B ALA A 264 ? -25.17960 32.37090 -11.53894 0.724 8.32314 H ? A ? 238 HB2 1
   ATOM 7867 HB3 B ALA A 264 ? -24.02920 31.58851 -10.77215 0.724 8.32314 H ? A ? 238 HB3 1
   ATOM 7868 N D ALA A 264 ? -25.60911 32.75699 -8.98175 0.276 6.53132 N ? A ? 238 N 1
   ATOM 7869 CA D ALA A 264 ? -25.83164 31.54252 -9.72611 0.276 5.34380 C ? A ? 238 CA 1
   ATOM 7870 C D ALA A 264 ? -25.52556 30.34016 -8.84523 0.276 4.23125 C ? A ? 238 C 1
   ATOM 7871 O D ALA A 264 ? -24.88853 30.47608 -7.80248 0.276 6.27143 O ? A ? 238 O 1
   ATOM 7872 CB D ALA A 264 ? -24.93856 31.52298 -10.97361 0.276 6.80901 C ? A ? 238 CB 1
   ATOM 7873 H D ALA A 264 ? -24.83357 33.10155 -9.12113 0.276 7.85070 H ? A ? 238 H 1
   ATOM 7874 HA D ALA A 264 ? -26.75497 31.49034 -10.01877 0.276 6.42568 H ? A ? 238 HA 1
   ATOM 7875 HB1 D ALA A 264 ? -25.10711 30.70678 -11.46991 0.276 8.18393 H ? A ? 238 HB1 1
   ATOM 7876 HB2 D ALA A 264 ? -25.14778 32.29389 -11.52389 0.276 8.18393 H ? A ? 238 HB2 1
   ATOM 7877 HB3 D ALA A 264 ? -24.00933 31.55618 -10.69732 0.276 8.18393 H ? A ? 238 HB3 1
   ATOM 7878 N B PRO A 265 ? -25.96262 29.15403 -9.24348 0.724 4.51549 N ? A ? 239 N 1
   ATOM 7879 CA B PRO A 265 ? -25.59666 27.93936 -8.49014 0.724 3.64830 C ? A ? 239 CA 1
   ATOM 7880 C B PRO A 265 ? -24.11995 27.80930 -8.20600 0.724 4.45473 C ? A ? 239 C 1
   ATOM 7881 O B PRO A 265 ? -23.27810 27.83898 -9.10640 0.724 5.41915 O ? A ? 239 O 1
   ATOM 7882 CB B PRO A 265 ? -26.15784 26.80341 -9.35289 0.724 5.66598 C ? A ? 239 CB 1
   ATOM 7883 CG B PRO A 265 ? -27.27615 27.38848 -10.01539 0.724 5.61289 C ? A ? 239 CG 1
   ATOM 7884 CD B PRO A 265 ? -26.89521 28.82858 -10.32255 0.724 4.80325 C ? A ? 239 CD 1
   ATOM 7885 HA B PRO A 265 ? -26.05435 27.93048 -7.63496 0.724 4.39108 H ? A ? 239 HA 1
   ATOM 7886 HB2 B PRO A 265 ? -25.48920 26.50688 -9.98999 0.724 6.81229 H ? A ? 239 HB2 1
   ATOM 7887 HB3 B PRO A 265 ? -26.43233 26.06204 -8.79081 0.724 6.81229 H ? A ? 239 HB3 1
   ATOM 7888 HG2 B PRO A 265 ? -27.45831 26.90207 -10.83462 0.724 6.74859 H ? A ? 239 HG2 1
   ATOM 7889 HG3 B PRO A 265 ? -28.05065 27.35789 -9.43220 0.724 6.74859 H ? A ? 239 HG3 1
   ATOM 7890 HD2 B PRO A 265 ? -26.46210 28.89610 -11.18786 0.724 5.77702 H ? A ? 239 HD2 1
   ATOM 7891 HD3 B PRO A 265 ? -27.67343 29.40695 -10.29504 0.724 5.77702 H ? A ? 239 HD3 1
   ATOM 7892 N D PRO A 265 ? -26.00721 29.15510 -9.22516 0.276 4.54586 N ? A ? 239 N 1
   ATOM 7893 CA D PRO A 265 ? -25.67638 27.93730 -8.46345 0.276 3.72562 C ? A ? 239 CA 1
   ATOM 7894 C D PRO A 265 ? -24.18345 27.73212 -8.29191 0.276 4.60144 C ? A ? 239 C 1
   ATOM 7895 O D PRO A 265 ? -23.42858 27.65677 -9.27045 0.276 5.16989 O ? A ? 239 O 1
   ATOM 7896 CB D PRO A 265 ? -26.34001 26.81626 -9.28111 0.276 5.32161 C ? A ? 239 CB 1
   ATOM 7897 CG D PRO A 265 ? -27.46883 27.49981 -9.97614 0.276 5.78268 C ? A ? 239 CG 1
   ATOM 7898 CD D PRO A 265 ? -26.96924 28.88550 -10.30367 0.276 4.87719 C ? A ? 239 CD 1
   ATOM 7899 HA D PRO A 265 ? -26.08505 27.96587 -7.58420 0.276 4.48386 H ? A ? 239 HA 1
   ATOM 7900 HB2 D PRO A 265 ? -25.70781 26.44710 -9.91747 0.276 6.39905 H ? A ? 239 HB2 1
   ATOM 7901 HB3 D PRO A 265 ? -26.66270 26.11757 -8.69068 0.276 6.39905 H ? A ? 239 HB3 1
   ATOM 7902 HG2 D PRO A 265 ? -27.69629 27.01599 -10.78551 0.276 6.95234 H ? A ? 239 HG2 1
   ATOM 7903 HG3 D PRO A 265 ? -28.23859 27.54198 -9.38742 0.276 6.95234 H ? A ? 239 HG3 1
   ATOM 7904 HD2 D PRO A 265 ? -26.53185 28.90014 -11.16934 0.276 5.86575 H ? A ? 239 HD2 1
   ATOM 7905 HD3 D PRO A 265 ? -27.69573 29.52805 -10.28812 0.276 5.86575 H ? A ? 239 HD3 1
   ATOM 7906 N B GLY A 266 ? -23.82209 27.66532 -6.93747 0.724 4.05271 N ? A ? 240 N 1
   ATOM 7907 CA B GLY A 266 ? -22.47637 27.46674 -6.45867 0.724 6.16135 C ? A ? 240 CA 1
   ATOM 7908 C B GLY A 266 ? -21.75550 28.73633 -6.06186 0.724 5.86270 C ? A ? 240 C 1
   ATOM 7909 O B GLY A 266 ? -20.71361 28.64764 -5.37294 0.724 5.38656 O ? A ? 240 O 1
   ATOM 7910 H B GLY A 266 ? -24.40652 27.67940 -6.30672 0.724 4.87637 H ? A ? 240 H 1
   ATOM 7911 HA2 B GLY A 266 ? -22.50434 26.88607 -5.68218 0.724 7.40674 H ? A ? 240 HA2 1
   ATOM 7912 HA3 B GLY A 266 ? -21.95768 27.03641 -7.15630 0.724 7.40674 H ? A ? 240 HA3 1
   ATOM 7913 N D GLY A 266 ? -23.76454 27.64921 -7.03768 0.276 4.25295 N ? A ? 240 N 1
   ATOM 7914 CA D GLY A 266 ? -22.37538 27.45386 -6.67047 0.276 5.98569 C ? A ? 240 CA 1
   ATOM 7915 C D GLY A 266 ? -21.64682 28.71718 -6.26306 0.276 5.73608 C ? A ? 240 C 1
   ATOM 7916 O D GLY A 266 ? -20.52645 28.62180 -5.74438 0.276 5.52917 O ? A ? 240 O 1
   ATOM 7917 H D GLY A 266 ? -24.28765 27.70561 -6.35741 0.276 5.11666 H ? A ? 240 H 1
   ATOM 7918 HA2 D GLY A 266 ? -22.33424 26.83416 -5.92536 0.276 7.19594 H ? A ? 240 HA2 1
   ATOM 7919 HA3 D GLY A 266 ? -21.90419 27.07029 -7.42661 0.276 7.19594 H ? A ? 240 HA3 1
   ATOM 7920 N . GLU A 267 ? -22.23565 29.88886 -6.50436 1.000 6.57478 N ? A ? 241 N 1
   ATOM 7921 CA . GLU A 267 ? -21.61436 31.14825 -6.15272 1.000 4.78402 C ? A ? 241 CA 1
   ATOM 7922 C . GLU A 267 ? -21.84554 31.53175 -4.70357 1.000 6.61043 C ? A ? 241 C 1
   ATOM 7923 O . GLU A 267 ? -22.81532 31.13758 -4.04675 1.000 5.53106 O ? A ? 241 O 1
   ATOM 7924 CB . GLU A 267 ? -22.12034 32.28671 -7.05599 1.000 6.15822 C ? A ? 241 CB 1
   ATOM 7925 CG . GLU A 267 ? -21.52531 32.25366 -8.49342 1.000 7.32724 C ? A ? 241 CG 1
   ATOM 7926 CD . GLU A 267 ? -21.86391 33.42430 -9.35908 1.000 11.09334 C ? A ? 241 CD 1
   ATOM 7927 OE1 . GLU A 267 ? -23.02882 33.81160 -9.41940 1.000 9.09777 O ? A ? 241 OE1 1
   ATOM 7928 OE2 . GLU A 267 ? -20.92521 33.97449 -10.04225 1.000 10.44237 O ? A ? 241 OE2 1
   ATOM 7929 HA . GLU A 267 ? -20.65864 31.04202 -6.28006 1.000 5.75395 H ? A ? 241 HA 1
   ATOM 7930 HB2 . GLU A 267 ? -23.08496 32.21935 -7.13256 1.000 7.40298 H ? A ? 241 HB2 1
   ATOM 7931 HB3 . GLU A 267 ? -21.87792 33.13554 -6.65397 1.000 7.40298 H ? A ? 241 HB3 1
   ATOM 7932 HG2 . GLU A 267 ? -20.55855 32.21795 -8.42279 1.000 8.80580 H ? A ? 241 HG2 1
   ATOM 7933 HG3 . GLU A 267 ? -21.85476 31.45916 -8.94190 1.000 8.80580 H ? A ? 241 HG3 1
   ATOM 7934 H B GLU A 267 ? -22.92482 29.96663 -7.01289 0.724 7.90286 H ? A ? 241 H 1
   ATOM 7935 H D GLU A 267 ? -23.00621 29.97487 -6.87642 0.276 7.90286 H ? A ? 241 H 1
   ATOM 7936 N . ARG A 268 ? -20.94097 32.34445 -4.20273 1.000 4.77140 N ? A ? 242 N 1
   ATOM 7937 CA . ARG A 268 ? -21.06167 32.97236 -2.90642 1.000 4.32817 C ? A ? 242 CA 1
   ATOM 7938 C . ARG A 268 ? -20.73932 34.45046 -3.04894 1.000 6.22949 C ? A ? 242 C 1
   ATOM 7939 O . ARG A 268 ? -20.04743 34.87961 -3.97410 1.000 7.37887 O ? A ? 242 O 1
   ATOM 7940 CB . ARG A 268 ? -20.15766 32.38047 -1.85014 1.000 5.00625 C ? A ? 242 CB 1
   ATOM 7941 CG . ARG A 268 ? -20.45068 30.97781 -1.38520 1.000 6.66249 C ? A ? 242 CG 1
   ATOM 7942 CD . ARG A 268 ? -19.86321 29.87893 -2.30262 1.000 6.08163 C ? A ? 242 CD 1
   ATOM 7943 NE . ARG A 268 ? -18.40910 29.88546 -2.20684 1.000 5.62057 N ? A ? 242 NE 1
   ATOM 7944 CZ . ARG A 268 ? -17.59193 29.59725 -3.20232 1.000 7.75061 C ? A ? 242 CZ 1
   ATOM 7945 NH1 . ARG A 268 ? -18.03707 29.24411 -4.38204 1.000 6.29962 N ? A ? 242 NH1 1
   ATOM 7946 NH2 . ARG A 268 ? -16.28765 29.68877 -3.00783 1.000 5.91573 N ? A ? 242 NH2 1
   ATOM 7947 H . ARG A 268 ? -20.21570 32.55764 -4.61278 1.000 5.73880 H ? A ? 242 H 1
   ATOM 7948 HA . ARG A 268 ? -21.97460 32.85032 -2.60219 1.000 5.20692 H ? A ? 242 HA 1
   ATOM 7949 HB2 . ARG A 268 ? -19.25392 32.37491 -2.20246 1.000 6.02061 H ? A ? 242 HB2 1
   ATOM 7950 HB3 . ARG A 268 ? -20.20471 32.95009 -1.06642 1.000 6.02061 H ? A ? 242 HB3 1
   ATOM 7951 HG2 . ARG A 268 ? -20.07215 30.85663 -0.50037 1.000 8.00810 H ? A ? 242 HG2 1
   ATOM 7952 HG3 . ARG A 268 ? -21.41218 30.85341 -1.35461 1.000 8.00810 H ? A ? 242 HG3 1
   ATOM 7953 HD2 . ARG A 268 ? -20.19102 29.00945 -2.02433 1.000 7.31107 H ? A ? 242 HD2 1
   ATOM 7954 HD3 . ARG A 268 ? -20.11673 30.05000 -3.22314 1.000 7.31107 H ? A ? 242 HD3 1
   ATOM 7955 HE . ARG A 268 ? -18.05905 30.09148 -1.44880 1.000 6.75781 H ? A ? 242 HE 1
   ATOM 7956 HH11 . ARG A 268 ? -18.88365 29.19478 -4.52511 1.000 7.57266 H ? A ? 242 HH11 1
   ATOM 7957 HH12 . ARG A 268 ? -17.48284 29.06150 -5.01377 1.000 7.57266 H ? A ? 242 HH12 1
   ATOM 7958 HH21 . ARG A 268 ? -15.98326 29.93310 -2.24151 1.000 7.11200 H ? A ? 242 HH21 1
   ATOM 7959 HH22 . ARG A 268 ? -15.74348 29.50400 -3.64763 1.000 7.11200 H ? A ? 242 HH22 1
   ATOM 7960 N . ALA A 269 ? -21.19526 35.21360 -2.05846 1.000 6.68431 N ? A ? 243 N 1
   ATOM 7961 CA . ALA A 269 ? -20.88584 36.65938 -2.00039 1.000 5.40868 C ? A ? 243 CA 1
   ATOM 7962 C . ALA A 269 ? -20.97599 37.04004 -0.54745 1.000 9.36105 C ? A ? 243 C 1
   ATOM 7963 O . ALA A 269 ? -21.66088 36.37400 0.23016 1.000 9.28701 O ? A ? 243 O 1
   ATOM 7964 CB . ALA A 269 ? -21.85069 37.44119 -2.84332 1.000 6.95828 C ? A ? 243 CB 1
   ATOM 7965 H . ALA A 269 ? -21.68236 34.92936 -1.40920 1.000 8.03429 H ? A ? 243 H 1
   ATOM 7966 HA . ALA A 269 ? -19.99555 36.86123 -2.32831 1.000 6.50353 H ? A ? 243 HA 1
   ATOM 7967 HB1 . ALA A 269 ? -21.62203 38.38257 -2.79425 1.000 8.36305 H ? A ? 243 HB1 1
   ATOM 7968 HB2 . ALA A 269 ? -21.78954 37.13335 -3.76114 1.000 8.36305 H ? A ? 243 HB2 1
   ATOM 7969 HB3 . ALA A 269 ? -22.74955 37.30114 -2.50666 1.000 8.36305 H ? A ? 243 HB3 1
   ATOM 7970 N . GLU A 270 ? -20.33247 38.11610 -0.16676 1.000 6.38639 N ? A ? 244 N 1
   ATOM 7971 CA . GLU A 270 ? -20.59040 38.73791 1.12683 1.000 6.05619 C ? A ? 244 CA 1
   ATOM 7972 C . GLU A 270 ? -20.96514 40.18612 0.88335 1.000 6.59459 C ? A ? 244 C 1
   ATOM 7973 O . GLU A 270 ? -20.32867 40.84534 0.07589 1.000 5.64966 O ? A ? 244 O 1
   ATOM 7974 CB . GLU A 270 ? -19.41171 38.68684 2.08001 1.000 9.81846 C ? A ? 244 CB 1
   ATOM 7975 CG . GLU A 270 ? -19.00249 37.30189 2.33080 1.000 19.11649 C ? A ? 244 CG 1
   ATOM 7976 CD . GLU A 270 ? -17.93640 37.18230 3.40542 1.000 19.19490 C ? A ? 244 CD 1
   ATOM 7977 OE1 . GLU A 270 ? -17.67358 38.22366 4.07524 1.000 20.02937 O ? A ? 244 OE1 1
   ATOM 7978 OE2 . GLU A 270 ? -17.41355 36.02548 3.45934 1.000 27.03623 O ? A ? 244 OE2 1
   ATOM 7979 H . GLU A 270 ? -19.73424 38.51541 -0.63821 1.000 7.67679 H ? A ? 244 H 1
   ATOM 7980 HA . GLU A 270 ? -21.31810 38.25700 1.55118 1.000 7.28054 H ? A ? 244 HA 1
   ATOM 7981 HB2 . GLU A 270 ? -18.66184 39.16447 1.69211 1.000 11.79527 H ? A ? 244 HB2 1
   ATOM 7982 HB3 . GLU A 270 ? -19.66196 39.09221 2.92497 1.000 11.79527 H ? A ? 244 HB3 1
   ATOM 7983 HG2 . GLU A 270 ? -19.77580 36.79227 2.61921 1.000 22.95290 H ? A ? 244 HG2 1
   ATOM 7984 HG3 . GLU A 270 ? -18.64422 36.92603 1.51149 1.000 22.95290 H ? A ? 244 HG3 1
   ATOM 7985 N . VAL A 271 ? -22.02510 40.66096 1.53184 1.000 6.37708 N ? A ? 245 N 1
   ATOM 7986 CA . VAL A 271 ? -22.49567 42.02080 1.34817 1.000 7.02812 C ? A ? 245 CA 1
   ATOM 7987 C . VAL A 271 ? -22.69087 42.69805 2.69037 1.000 9.75769 C ? A ? 245 C 1
   ATOM 7988 O . VAL A 271 ? -22.93333 42.04918 3.70513 1.000 8.19625 O ? A ? 245 O 1
   ATOM 7989 CB . VAL A 271 ? -23.80821 42.11099 0.52833 1.000 6.12783 C ? A ? 245 CB 1
   ATOM 7990 CG1 . VAL A 271 ? -23.63737 41.58108 -0.87825 1.000 7.18268 C ? A ? 245 CG1 1
   ATOM 7991 CG2 . VAL A 271 ? -24.94652 41.40710 1.28474 1.000 8.50679 C ? A ? 245 CG2 1
   ATOM 7992 H . VAL A 271 ? -22.49197 40.20378 2.09095 1.000 7.66561 H ? A ? 245 H 1
   ATOM 7993 HA . VAL A 271 ? -21.79834 42.49212 0.86598 1.000 8.44686 H ? A ? 245 HA 1
   ATOM 7994 HB . VAL A 271 ? -24.05055 43.04468 0.42632 1.000 7.36652 H ? A ? 245 HB 1
   ATOM 7995 HG11 . VAL A 271 ? -24.49461 41.60621 -1.33147 1.000 8.63234 H ? A ? 245 HG11 1
   ATOM 7996 HG12 . VAL A 271 ? -22.99753 42.13719 -1.34968 1.000 8.63234 H ? A ? 245 HG12 1
   ATOM 7997 HG13 . VAL A 271 ? -23.31299 40.66798 -0.83449 1.000 8.63234 H ? A ? 245 HG13 1
   ATOM 7998 HG21 . VAL A 271 ? -25.72776 41.36463 0.71136 1.000 10.22126 H ? A ? 245 HG21 1
   ATOM 7999 HG22 . VAL A 271 ? -24.66120 40.51087 1.52194 1.000 10.22126 H ? A ? 245 HG22 1
   ATOM 8000 HG23 . VAL A 271 ? -25.15211 41.91201 2.08705 1.000 10.22126 H ? A ? 245 HG23 1
   ATOM 8001 N . LEU A 272 ? -22.47297 44.01459 2.70481 1.000 7.48666 N ? A ? 246 N 1
   ATOM 8002 CA . LEU A 272 ? -22.93987 44.83907 3.80947 1.000 6.52981 C ? A ? 246 CA 1
   ATOM 8003 C . LEU A 272 ? -24.24516 45.51580 3.43720 1.000 7.44357 C ? A ? 246 C 1
   ATOM 8004 O . LEU A 272 ? -24.45415 45.94030 2.27816 1.000 8.50526 O ? A ? 246 O 1
   ATOM 8005 CB . LEU A 272 ? -21.91059 45.90409 4.14877 1.000 7.39816 C ? A ? 246 CB 1
   ATOM 8006 CG . LEU A 272 ? -20.57332 45.40662 4.68276 1.000 9.07452 C ? A ? 246 CG 1
   ATOM 8007 CD1 . LEU A 272 ? -19.53265 46.55008 4.75402 1.000 11.27875 C ? A ? 246 CD1 1
   ATOM 8008 CD2 . LEU A 272 ? -20.65621 44.74477 6.03004 1.000 11.52604 C ? A ? 246 CD2 1
   ATOM 8009 H . LEU A 272 ? -22.05873 44.44642 2.08713 1.000 8.99711 H ? A ? 246 H 1
   ATOM 8010 HA . LEU A 272 ? -23.08822 44.27978 4.58798 1.000 7.84889 H ? A ? 246 HA 1
   ATOM 8011 HB2 . LEU A 272 ? -21.72553 46.41137 3.34296 1.000 8.89091 H ? A ? 246 HB2 1
   ATOM 8012 HB3 . LEU A 272 ? -22.29058 46.48484 4.82645 1.000 8.89091 H ? A ? 246 HB3 1
   ATOM 8013 HG . LEU A 272 ? -20.28349 44.73078 4.05021 1.000 10.90254 H ? A ? 246 HG 1
   ATOM 8014 HD11 . LEU A 272 ? -18.68639 46.18826 5.06037 1.000 13.54761 H ? A ? 246 HD11 1
   ATOM 8015 HD12 . LEU A 272 ? -19.42684 46.93631 3.87055 1.000 13.54761 H ? A ? 246 HD12 1
   ATOM 8016 HD13 . LEU A 272 ? -19.84770 47.22558 5.37478 1.000 13.54761 H ? A ? 246 HD13 1
   ATOM 8017 HD21 . LEU A 272 ? -19.76759 44.46400 6.29916 1.000 13.84436 H ? A ? 246 HD21 1
   ATOM 8018 HD22 . LEU A 272 ? -21.01133 45.37913 6.67221 1.000 13.84436 H ? A ? 246 HD22 1
   ATOM 8019 HD23 . LEU A 272 ? -21.24193 43.97409 5.96779 1.000 13.84436 H ? A ? 246 HD23 1
   ATOM 8020 N A VAL A 273 ? -25.16067 45.55414 4.41239 0.290 5.92050 N ? A ? 247 N 1
   ATOM 8021 CA A VAL A 273 ? -26.46755 46.17723 4.25244 0.290 6.87466 C ? A ? 247 CA 1
   ATOM 8022 C A VAL A 273 ? -26.59017 47.24024 5.34612 0.290 7.35763 C ? A ? 247 C 1
   ATOM 8023 O A VAL A 273 ? -26.55343 46.93136 6.54475 0.290 6.68538 O ? A ? 247 O 1
   ATOM 8024 CB A VAL A 273 ? -27.61306 45.14893 4.35086 0.290 7.93525 C ? A ? 247 CB 1
   ATOM 8025 CG1 A VAL A 273 ? -28.90971 45.86475 4.70293 0.290 10.29169 C ? A ? 247 CG1 1
   ATOM 8026 CG2 A VAL A 273 ? -27.78002 44.32125 3.04566 0.290 7.35645 C ? A ? 247 CG2 1
   ATOM 8027 H A VAL A 273 ? -25.03858 45.21540 5.19338 0.290 7.11771 H ? A ? 247 H 1
   ATOM 8028 HA A VAL A 273 ? -26.52556 46.60630 3.38443 0.290 8.26271 H ? A ? 247 HA 1
   ATOM 8029 HB A VAL A 273 ? -27.39294 44.51490 5.05118 0.290 9.53542 H ? A ? 247 HB 1
   ATOM 8030 HG11 A VAL A 273 ? -29.65783 45.28309 4.49582 0.290 12.36315 H ? A ? 247 HG11 1
   ATOM 8031 HG12 A VAL A 273 ? -28.90695 46.07572 5.64970 0.290 12.36315 H ? A ? 247 HG12 1
   ATOM 8032 HG13 A VAL A 273 ? -28.97127 46.68091 4.18235 0.290 12.36315 H ? A ? 247 HG13 1
   ATOM 8033 HG21 A VAL A 273 ? -28.50632 43.68914 3.16329 0.290 8.84086 H ? A ? 247 HG21 1
   ATOM 8034 HG22 A VAL A 273 ? -27.98163 44.92414 2.31301 0.290 8.84086 H ? A ? 247 HG22 1
   ATOM 8035 HG23 A VAL A 273 ? -26.95388 43.84603 2.86522 0.290 8.84086 H ? A ? 247 HG23 1
   ATOM 8036 N B VAL A 273 ? -25.15341 45.51455 4.42687 0.710 5.82560 N ? A ? 247 N 1
   ATOM 8037 CA B VAL A 273 ? -26.43802 46.17596 4.34199 0.710 6.85637 C ? A ? 247 CA 1
   ATOM 8038 C B VAL A 273 ? -26.37920 47.29557 5.37119 0.710 7.19087 C ? A ? 247 C 1
   ATOM 8039 O B VAL A 273 ? -25.99236 47.08132 6.53931 0.710 4.79549 O ? A ? 247 O 1
   ATOM 8040 CB B VAL A 273 ? -27.60594 45.21738 4.65754 0.710 7.73770 C ? A ? 247 CB 1
   ATOM 8041 CG1 B VAL A 273 ? -28.89964 45.98893 4.64433 0.710 10.39850 C ? A ? 247 CG1 1
   ATOM 8042 CG2 B VAL A 273 ? -27.63493 44.08971 3.60390 0.710 9.84577 C ? A ? 247 CG2 1
   ATOM 8043 H B VAL A 273 ? -25.03048 45.11838 5.18022 0.710 7.00384 H ? A ? 247 H 1
   ATOM 8044 HA B VAL A 273 ? -26.58508 46.52772 3.45006 0.710 8.24076 H ? A ? 247 HA 1
   ATOM 8045 HB B VAL A 273 ? -27.49272 44.81946 5.53489 0.710 9.29835 H ? A ? 247 HB 1
   ATOM 8046 HG11 B VAL A 273 ? -29.64067 45.36330 4.66337 0.710 12.49131 H ? A ? 247 HG11 1
   ATOM 8047 HG12 B VAL A 273 ? -28.93226 46.56416 5.42469 0.710 12.49131 H ? A ? 247 HG12 1
   ATOM 8048 HG13 B VAL A 273 ? -28.93965 46.52459 3.83664 0.710 12.49131 H ? A ? 247 HG13 1
   ATOM 8049 HG21 B VAL A 273 ? -28.36847 43.48790 3.80553 0.710 11.82804 H ? A ? 247 HG21 1
   ATOM 8050 HG22 B VAL A 273 ? -27.76037 44.48145 2.72544 0.710 11.82804 H ? A ? 247 HG22 1
   ATOM 8051 HG23 B VAL A 273 ? -26.79374 43.60764 3.63405 0.710 11.82804 H ? A ? 247 HG23 1
   ATOM 8052 N . ARG A 274 ? -26.73413 48.48945 4.91726 1.000 8.00506 N ? A ? 248 N 1
   ATOM 8053 CA . ARG A 274 ? -26.78763 49.71129 5.77081 1.000 8.94487 C ? A ? 248 CA 1
   ATOM 8054 C . ARG A 274 ? -28.22455 50.13944 5.89650 1.000 10.53322 C ? A ? 248 C 1
   ATOM 8055 O . ARG A 274 ? -28.75916 50.79746 5.03162 1.000 10.27158 O ? A ? 248 O 1
   ATOM 8056 HA . ARG A 274 ? -26.47502 49.52098 6.66911 1.000 10.74696 H ? A ? 248 HA 1
   ATOM 8057 CB A ARG A 274 ? -25.90203 50.78222 5.13988 0.555 10.08009 C ? A ? 248 CB 1
   ATOM 8058 CG A ARG A 274 ? -24.47374 50.29469 4.88951 0.555 11.68543 C ? A ? 248 CG 1
   ATOM 8059 CD A ARG A 274 ? -23.66371 51.37465 4.17989 0.555 14.00908 C ? A ? 248 CD 1
   ATOM 8060 NE A ARG A 274 ? -23.07597 52.26747 5.15413 0.555 13.45001 N ? A ? 248 NE 1
   ATOM 8061 CZ A ARG A 274 ? -23.38934 53.54771 5.31061 0.555 16.14534 C ? A ? 248 CZ 1
   ATOM 8062 NH1 A ARG A 274 ? -24.32651 54.11514 4.57670 0.555 15.33509 N ? A ? 248 NH1 1
   ATOM 8063 NH2 A ARG A 274 ? -22.71963 54.27708 6.20247 0.555 14.04307 N ? A ? 248 NH2 1
   ATOM 8064 H A ARG A 274 ? -26.80930 48.68548 4.08328 0.290 9.61918 H ? A ? 248 H 1
   ATOM 8065 HB2 A ARG A 274 ? -26.28343 51.04585 4.28786 0.555 12.10922 H ? A ? 248 HB2 1
   ATOM 8066 HB3 A ARG A 274 ? -25.85869 51.54710 5.73485 0.555 12.10922 H ? A ? 248 HB3 1
   ATOM 8067 HG2 A ARG A 274 ? -24.04547 50.09174 5.73586 0.555 14.03563 H ? A ? 248 HG2 1
   ATOM 8068 HG3 A ARG A 274 ? -24.49297 49.50311 4.32921 0.555 14.03563 H ? A ? 248 HG3 1
   ATOM 8069 HD2 A ARG A 274 ? -22.95235 50.96424 3.66372 0.555 16.82402 H ? A ? 248 HD2 1
   ATOM 8070 HD3 A ARG A 274 ? -24.24354 51.88817 3.59594 0.555 16.82402 H ? A ? 248 HD3 1
   ATOM 8071 HE A ARG A 274 ? -22.47390 51.94207 5.67492 0.555 16.15313 H ? A ? 248 HE 1
   ATOM 8072 HH11 A ARG A 274 ? -24.74655 53.65447 3.98429 0.555 18.41522 H ? A ? 248 HH11 1
   ATOM 8073 HH12 A ARG A 274 ? -24.51767 54.94587 4.69049 0.555 18.41522 H ? A ? 248 HH12 1
   ATOM 8074 HH21 A ARG A 274 ? -22.09270 53.91730 6.66844 0.555 16.86480 H ? A ? 248 HH21 1
   ATOM 8075 HH22 A ARG A 274 ? -22.91436 55.10754 6.31205 0.555 16.86480 H ? A ? 248 HH22 1
   ATOM 8076 CB B ARG A 274 ? -25.87587 50.76541 5.15111 0.445 10.11065 C ? A ? 248 CB 1
   ATOM 8077 CG B ARG A 274 ? -24.45013 50.22886 5.00702 0.445 11.54601 C ? A ? 248 CG 1
   ATOM 8078 CD B ARG A 274 ? -23.52976 51.29156 4.46145 0.445 14.03703 C ? A ? 248 CD 1
   ATOM 8079 NE B ARG A 274 ? -23.33001 52.29964 5.49027 0.445 13.40262 N ? A ? 248 NE 1
   ATOM 8080 CZ B ARG A 274 ? -23.63715 53.58349 5.35861 0.445 16.06438 C ? A ? 248 CZ 1
   ATOM 8081 NH1 B ARG A 274 ? -24.13905 54.05474 4.23067 0.445 14.05794 N ? A ? 248 NH1 1
   ATOM 8082 NH2 B ARG A 274 ? -23.42797 54.40486 6.37826 0.445 16.11545 N ? A ? 248 NH2 1
   ATOM 8083 H B ARG A 274 ? -26.95719 48.63889 4.10025 0.710 9.61918 H ? A ? 248 H 1
   ATOM 8084 HB2 B ARG A 274 ? -26.20725 51.00298 4.27097 0.445 12.14590 H ? A ? 248 HB2 1
   ATOM 8085 HB3 B ARG A 274 ? -25.85475 51.55032 5.72065 0.445 12.14590 H ? A ? 248 HB3 1
   ATOM 8086 HG2 B ARG A 274 ? -24.11914 49.95154 5.87560 0.445 13.86832 H ? A ? 248 HG2 1
   ATOM 8087 HG3 B ARG A 274 ? -24.44768 49.47610 4.39525 0.445 13.86832 H ? A ? 248 HG3 1
   ATOM 8088 HD2 B ARG A 274 ? -22.67283 50.90160 4.22799 0.445 16.85756 H ? A ? 248 HD2 1
   ATOM 8089 HD3 B ARG A 274 ? -23.92821 51.70822 3.68137 0.445 16.85756 H ? A ? 248 HD3 1
   ATOM 8090 HE B ARG A 274 ? -22.98838 52.04540 6.23743 0.445 16.09626 H ? A ? 248 HE 1
   ATOM 8091 HH11 B ARG A 274 ? -24.27201 53.52635 3.56531 0.445 16.88264 H ? A ? 248 HH11 1
   ATOM 8092 HH12 B ARG A 274 ? -24.33272 54.88983 4.16198 0.445 16.88264 H ? A ? 248 HH12 1
   ATOM 8093 HH21 B ARG A 274 ? -23.09730 54.10319 7.11260 0.445 19.35166 H ? A ? 248 HH21 1
   ATOM 8094 HH22 B ARG A 274 ? -23.62296 55.23928 6.30527 0.445 19.35166 H ? A ? 248 HH22 1
   ATOM 8095 N A LEU A 275 ? -28.87264 49.70400 6.95839 0.374 9.06079 N ? A ? 249 N 1
   ATOM 8096 CA A LEU A 275 ? -30.29932 49.92741 7.09238 0.374 9.37870 C ? A ? 249 CA 1
   ATOM 8097 C A LEU A 275 ? -30.56140 51.41156 7.25629 0.374 11.80161 C ? A ? 249 C 1
   ATOM 8098 O A LEU A 275 ? -29.90799 52.08320 8.04082 0.374 12.57765 O ? A ? 249 O 1
   ATOM 8099 CB A LEU A 275 ? -30.87506 49.14512 8.26943 0.374 10.84163 C ? A ? 249 CB 1
   ATOM 8100 CG A LEU A 275 ? -30.88002 47.64292 8.01808 0.374 10.21269 C ? A ? 249 CG 1
   ATOM 8101 CD1 A LEU A 275 ? -31.47445 46.91476 9.22967 0.374 11.93456 C ? A ? 249 CD1 1
   ATOM 8102 CD2 A LEU A 275 ? -31.60897 47.23753 6.75065 0.374 11.49509 C ? A ? 249 CD2 1
   ATOM 8103 H A LEU A 275 ? -28.51307 49.27824 7.61340 0.374 10.88606 H ? A ? 249 H 1
   ATOM 8104 HA A LEU A 275 ? -30.75180 49.61111 6.29481 0.374 11.26756 H ? A ? 249 HA 1
   ATOM 8105 HB2 A LEU A 275 ? -30.33777 49.31850 9.05820 0.374 13.02307 H ? A ? 249 HB2 1
   ATOM 8106 HB3 A LEU A 275 ? -31.78974 49.42975 8.42193 0.374 13.02307 H ? A ? 249 HB3 1
   ATOM 8107 HG A LEU A 275 ? -29.95776 47.37172 7.88855 0.374 12.26835 H ? A ? 249 HG 1
   ATOM 8108 HD11 A LEU A 275 ? -31.28514 45.96655 9.15237 0.374 14.33459 H ? A ? 249 HD11 1
   ATOM 8109 HD12 A LEU A 275 ? -31.07214 47.26751 10.03875 0.374 14.33459 H ? A ? 249 HD12 1
   ATOM 8110 HD13 A LEU A 275 ? -32.43331 47.06033 9.24642 0.374 14.33459 H ? A ? 249 HD13 1
   ATOM 8111 HD21 A LEU A 275 ? -31.77575 46.28226 6.77407 0.374 13.80722 H ? A ? 249 HD21 1
   ATOM 8112 HD22 A LEU A 275 ? -32.44964 47.71899 6.70211 0.374 13.80722 H ? A ? 249 HD22 1
   ATOM 8113 HD23 A LEU A 275 ? -31.05668 47.45820 5.98437 0.374 13.80722 H ? A ? 249 HD23 1
   ATOM 8114 N B LEU A 275 ? -28.85414 49.75883 6.98204 0.626 8.96946 N ? A ? 249 N 1
   ATOM 8115 CA B LEU A 275 ? -30.28146 49.93905 7.14369 0.626 9.33404 C ? A ? 249 CA 1
   ATOM 8116 C B LEU A 275 ? -30.58309 51.41965 7.30026 0.626 11.78602 C ? A ? 249 C 1
   ATOM 8117 O B LEU A 275 ? -29.94919 52.09806 8.07912 0.626 12.57615 O ? A ? 249 O 1
   ATOM 8118 CB B LEU A 275 ? -30.77850 49.12293 8.34368 0.626 10.89492 C ? A ? 249 CB 1
   ATOM 8119 CG B LEU A 275 ? -30.55655 47.62341 8.11574 0.626 10.43599 C ? A ? 249 CG 1
   ATOM 8120 CD1 B LEU A 275 ? -30.66282 46.78151 9.43078 0.626 9.56453 C ? A ? 249 CD1 1
   ATOM 8121 CD2 B LEU A 275 ? -31.52256 47.12044 7.02758 0.626 12.07850 C ? A ? 249 CD2 1
   ATOM 8122 H B LEU A 275 ? -28.47360 49.38517 7.65670 0.626 10.77647 H ? A ? 249 H 1
   ATOM 8123 HA B LEU A 275 ? -30.76148 49.61826 6.36422 0.626 11.21397 H ? A ? 249 HA 1
   ATOM 8124 HB2 B LEU A 275 ? -30.29110 49.38977 9.13875 0.626 13.08702 H ? A ? 249 HB2 1
   ATOM 8125 HB3 B LEU A 275 ? -31.72769 49.27903 8.46841 0.626 13.08702 H ? A ? 249 HB3 1
   ATOM 8126 HG B LEU A 275 ? -29.64612 47.48974 7.80890 0.626 12.53631 H ? A ? 249 HG 1
   ATOM 8127 HD11 B LEU A 275 ? -30.50616 45.84745 9.22129 0.626 11.49055 H ? A ? 249 HD11 1
   ATOM 8128 HD12 B LEU A 275 ? -29.99602 47.09539 10.06146 0.626 11.49055 H ? A ? 249 HD12 1
   ATOM 8129 HD13 B LEU A 275 ? -31.55060 46.89204 9.80565 0.626 11.49055 H ? A ? 249 HD13 1
   ATOM 8130 HD21 B LEU A 275 ? -31.46193 46.15384 6.97373 0.626 14.50732 H ? A ? 249 HD21 1
   ATOM 8131 HD22 B LEU A 275 ? -32.42654 47.38262 7.26210 0.626 14.50732 H ? A ? 249 HD22 1
   ATOM 8132 HD23 B LEU A 275 ? -31.27368 47.51537 6.17729 0.626 14.50732 H ? A ? 249 HD23 1
   ATOM 8133 N . ARG A 276 ? -31.52384 51.91618 6.49556 1.000 14.04177 N ? A ? 250 N 1
   ATOM 8134 CA . ARG A 276 ? -31.66905 53.37412 6.28705 1.000 14.03338 C ? A ? 250 CA 1
   ATOM 8135 C . ARG A 276 ? -32.73951 53.99005 7.17567 1.000 17.27059 C ? A ? 250 C 1
   ATOM 8136 O . ARG A 276 ? -32.65352 55.17921 7.48868 1.000 18.78788 O ? A ? 250 O 1
   ATOM 8137 CB . ARG A 276 ? -31.99869 53.66953 4.85261 1.000 11.69288 C ? A ? 250 CB 1
   ATOM 8138 CG . ARG A 276 ? -33.31094 53.25053 4.34560 1.000 13.21914 C ? A ? 250 CG 1
   ATOM 8139 CD . ARG A 276 ? -33.28395 53.06836 2.78553 1.000 18.66121 C ? A ? 250 CD 1
   ATOM 8140 NE . ARG A 276 ? -32.76932 54.24627 2.08063 1.000 22.03295 N ? A ? 250 NE 1
   ATOM 8141 CZ . ARG A 276 ? -33.51879 55.27980 1.71156 1.000 20.08296 C ? A ? 250 CZ 1
   ATOM 8142 NH1 . ARG A 276 ? -34.85619 55.24048 1.78796 1.000 17.20830 N ? A ? 250 NH1 1
   ATOM 8143 NH2 . ARG A 276 ? -32.92495 56.36328 1.22630 1.000 21.40821 N ? A ? 250 NH2 1
   ATOM 8144 HA . ARG A 276 ? -30.82295 53.80442 6.48669 1.000 16.85318 H ? A ? 250 HA 1
   ATOM 8145 HB2 . ARG A 276 ? -31.94760 54.63039 4.73001 1.000 14.04457 H ? A ? 250 HB2 1
   ATOM 8146 HB3 . ARG A 276 ? -31.33408 53.22881 4.30037 1.000 14.04457 H ? A ? 250 HB3 1
   ATOM 8147 HG2 . ARG A 276 ? -33.55709 52.40331 4.74874 1.000 15.87608 H ? A ? 250 HG2 1
   ATOM 8148 HG3 . ARG A 276 ? -33.97186 53.92619 4.56373 1.000 15.87608 H ? A ? 250 HG3 1
   ATOM 8149 HD2 . ARG A 276 ? -32.71316 52.31552 2.56569 1.000 22.40657 H ? A ? 250 HD2 1
   ATOM 8150 HD3 . ARG A 276 ? -34.18673 52.90301 2.47159 1.000 22.40657 H ? A ? 250 HD3 1
   ATOM 8151 HE . ARG A 276 ? -31.93007 54.26990 1.89433 1.000 26.45265 H ? A ? 250 HE 1
   ATOM 8152 HH11 . ARG A 276 ? -35.24955 54.53428 2.08147 1.000 20.66308 H ? A ? 250 HH11 1
   ATOM 8153 HH12 . ARG A 276 ? -35.32106 55.92145 1.54347 1.000 20.66308 H ? A ? 250 HH12 1
   ATOM 8154 HH21 . ARG A 276 ? -32.06829 56.38858 1.15488 1.000 25.70297 H ? A ? 250 HH21 1
   ATOM 8155 HH22 . ARG A 276 ? -33.39687 57.03993 0.98333 1.000 25.70297 H ? A ? 250 HH22 1
   ATOM 8156 H A ARG A 276 ? -32.11241 51.44369 6.08332 0.374 16.86324 H ? A ? 250 H 1
   ATOM 8157 H B ARG A 276 ? -32.09028 51.43905 6.05841 0.626 16.86324 H ? A ? 250 H 1
   ATOM 8158 N A LYS A 277 ? -33.72625 53.19963 7.59235 0.412 12.60155 N ? A ? 251 N 1
   ATOM 8159 CA A LYS A 277 ? -34.82504 53.69291 8.40314 0.412 14.91625 C ? A ? 251 CA 1
   ATOM 8160 C A LYS A 277 ? -35.63446 52.51865 8.93373 0.412 18.25585 C ? A ? 251 C 1
   ATOM 8161 O A LYS A 277 ? -35.64235 51.41586 8.35148 0.412 12.10805 O ? A ? 251 O 1
   ATOM 8162 CB A LYS A 277 ? -35.71408 54.63561 7.61362 0.412 16.33124 C ? A ? 251 CB 1
   ATOM 8163 CG A LYS A 277 ? -36.29089 54.03030 6.35111 0.412 14.04144 C ? A ? 251 CG 1
   ATOM 8164 CD A LYS A 277 ? -37.15354 55.05470 5.64823 0.412 20.53276 C ? A ? 251 CD 1
   ATOM 8165 CE A LYS A 277 ? -37.88665 54.45594 4.47131 0.412 23.31132 C ? A ? 251 CE 1
   ATOM 8166 NZ A LYS A 277 ? -38.91350 55.42405 3.95717 0.412 25.57293 N ? A ? 251 NZ 1
   ATOM 8167 H A LYS A 277 ? -33.77899 52.36012 7.41332 0.412 15.13498 H ? A ? 251 H 1
   ATOM 8168 HA A LYS A 277 ? -34.46165 54.16707 9.16735 0.412 17.91262 H ? A ? 251 HA 1
   ATOM 8169 HB2 A LYS A 277 ? -36.45637 54.90639 8.17628 0.412 19.61061 H ? A ? 251 HB2 1
   ATOM 8170 HB3 A LYS A 277 ? -35.19234 55.41185 7.35643 0.412 19.61061 H ? A ? 251 HB3 1
   ATOM 8171 HG2 A LYS A 277 ? -35.57255 53.76445 5.75595 0.412 16.86285 H ? A ? 251 HG2 1
   ATOM 8172 HG3 A LYS A 277 ? -36.83778 53.26118 6.57530 0.412 16.86285 H ? A ? 251 HG3 1
   ATOM 8173 HD2 A LYS A 277 ? -37.81112 55.40148 6.27131 0.412 24.65243 H ? A ? 251 HD2 1
   ATOM 8174 HD3 A LYS A 277 ? -36.59294 55.77594 5.32199 0.412 24.65243 H ? A ? 251 HD3 1
   ATOM 8175 HE2 A LYS A 277 ? -37.25753 54.26226 3.75886 0.412 27.98670 H ? A ? 251 HE2 1
   ATOM 8176 HE3 A LYS A 277 ? -38.33686 53.64208 4.74670 0.412 27.98670 H ? A ? 251 HE3 1
   ATOM 8177 HZ1 A LYS A 277 ? -39.32631 55.08134 3.24707 0.412 30.70063 H ? A ? 251 HZ1 1
   ATOM 8178 HZ2 A LYS A 277 ? -39.51721 55.59166 4.58925 0.412 30.70063 H ? A ? 251 HZ2 1
   ATOM 8179 HZ3 A LYS A 277 ? -38.52128 56.18775 3.72258 0.412 30.70063 H ? A ? 251 HZ3 1
   ATOM 8180 N B LYS A 277 ? -33.72196 53.21326 7.59587 0.588 12.51551 N ? A ? 251 N 1
   ATOM 8181 CA B LYS A 277 ? -34.84911 53.69324 8.37566 0.588 14.91611 C ? A ? 251 CA 1
   ATOM 8182 C B LYS A 277 ? -35.47076 52.48651 9.06121 0.588 18.37185 C ? A ? 251 C 1
   ATOM 8183 O B LYS A 277 ? -35.19287 51.32965 8.70461 0.588 12.45314 O ? A ? 251 O 1
   ATOM 8184 CB B LYS A 277 ? -35.85242 54.42776 7.50239 0.588 15.87948 C ? A ? 251 CB 1
   ATOM 8185 CG B LYS A 277 ? -36.70259 53.53703 6.62045 0.588 14.56464 C ? A ? 251 CG 1
   ATOM 8186 CD B LYS A 277 ? -37.29916 54.35848 5.48296 0.588 17.00500 C ? A ? 251 CD 1
   ATOM 8187 CE B LYS A 277 ? -37.84736 53.46104 4.40231 0.588 21.65440 C ? A ? 251 CE 1
   ATOM 8188 NZ B LYS A 277 ? -38.35452 54.17816 3.18369 0.588 25.27532 N ? A ? 251 NZ 1
   ATOM 8189 H B LYS A 277 ? -33.76163 52.36911 7.43637 0.588 15.03173 H ? A ? 251 H 1
   ATOM 8190 HA B LYS A 277 ? -34.54844 54.31480 9.05695 0.588 17.91245 H ? A ? 251 HA 1
   ATOM 8191 HB2 B LYS A 277 ? -36.45318 54.92686 8.07762 0.588 19.06850 H ? A ? 251 HB2 1
   ATOM 8192 HB3 B LYS A 277 ? -35.36786 55.03530 6.92188 0.588 19.06850 H ? A ? 251 HB3 1
   ATOM 8193 HG2 B LYS A 277 ? -36.15524 52.83112 6.24230 0.588 17.49068 H ? A ? 251 HG2 1
   ATOM 8194 HG3 B LYS A 277 ? -37.42546 53.15343 7.14123 0.588 17.49068 H ? A ? 251 HG3 1
   ATOM 8195 HD2 B LYS A 277 ? -38.02320 54.90626 5.82441 0.588 20.41911 H ? A ? 251 HD2 1
   ATOM 8196 HD3 B LYS A 277 ? -36.61131 54.92188 5.09521 0.588 20.41911 H ? A ? 251 HD3 1
   ATOM 8197 HE2 B LYS A 277 ? -37.14278 52.85998 4.11387 0.588 25.99839 H ? A ? 251 HE2 1
   ATOM 8198 HE3 B LYS A 277 ? -38.58735 52.95273 4.76965 0.588 25.99839 H ? A ? 251 HE3 1
   ATOM 8199 HZ1 B LYS A 277 ? -38.66012 53.59013 2.58961 0.588 30.34350 H ? A ? 251 HZ1 1
   ATOM 8200 HZ2 B LYS A 277 ? -39.01461 54.73115 3.40859 0.588 30.34350 H ? A ? 251 HZ2 1
   ATOM 8201 HZ3 B LYS A 277 ? -37.69714 54.64915 2.81204 0.588 30.34350 H ? A ? 251 HZ3 1
   ATOM 8202 N . GLU A 278 ? -36.32071 52.76832 10.04986 1.000 14.71420 N ? A ? 252 N 1
   ATOM 8203 CA . GLU A 278 ? -37.10943 51.71084 10.64965 1.000 14.71937 C ? A ? 252 CA 1
   ATOM 8204 C . GLU A 278 ? -38.11366 51.17367 9.66351 1.000 14.14345 C ? A ? 252 C 1
   ATOM 8205 O . GLU A 278 ? -38.55937 51.88348 8.76384 1.000 17.66149 O ? A ? 252 O 1
   ATOM 8206 CB . GLU A 278 ? -37.89019 52.21364 11.86924 1.000 21.17509 C ? A ? 252 CB 1
   ATOM 8207 CG . GLU A 278 ? -36.97423 52.61985 12.95263 1.000 33.04867 C ? A ? 252 CG 1
   ATOM 8208 CD . GLU A 278 ? -37.70279 53.20561 14.14723 1.000 62.86784 C ? A ? 252 CD 1
   ATOM 8209 OE1 . GLU A 278 ? -38.89355 52.88254 14.38085 1.000 32.90297 O ? A ? 252 OE1 1
   ATOM 8210 OE2 . GLU A 278 ? -37.04485 53.97983 14.86580 1.000 38.83678 O ? A ? 252 OE2 1
   ATOM 8211 HA . GLU A 278 ? -36.50024 51.00944 10.92862 1.000 17.67636 H ? A ? 252 HA 1
   ATOM 8212 HB2 . GLU A 278 ? -38.42591 52.98130 11.61506 1.000 25.42322 H ? A ? 252 HB2 1
   ATOM 8213 HB3 . GLU A 278 ? -38.46303 51.50427 12.20024 1.000 25.42322 H ? A ? 252 HB3 1
   ATOM 8214 HG2 . GLU A 278 ? -36.47805 51.84316 13.25507 1.000 39.67152 H ? A ? 252 HG2 1
   ATOM 8215 HG3 . GLU A 278 ? -36.36309 53.29287 12.61432 1.000 39.67152 H ? A ? 252 HG3 1
   ATOM 8216 H A GLU A 278 ? -36.34151 53.52236 10.46289 0.412 17.67016 H ? A ? 252 H 1
   ATOM 8217 H B GLU A 278 ? -36.45193 53.55128 10.38055 0.588 17.67016 H ? A ? 252 H 1
   ATOM 8218 N A GLY A 279 ? -38.45453 49.89201 9.82387 0.381 14.81319 N ? A ? 253 N 1
   ATOM 8219 CA A GLY A 279 ? -39.42359 49.26454 8.97030 0.381 14.80505 C ? A ? 253 CA 1
   ATOM 8220 C A GLY A 279 ? -39.10283 47.82236 8.59788 0.381 11.42340 C ? A ? 253 C 1
   ATOM 8221 O A GLY A 279 ? -38.09297 47.26168 9.02958 0.381 12.18517 O ? A ? 253 O 1
   ATOM 8222 H A GLY A 279 ? -38.12862 49.37353 10.42766 0.381 17.78895 H ? A ? 253 H 1
   ATOM 8223 HA2 A GLY A 279 ? -40.28407 49.27045 9.41801 0.381 17.77918 H ? A ? 253 HA2 1
   ATOM 8224 HA3 A GLY A 279 ? -39.49190 49.77458 8.14806 0.381 17.77918 H ? A ? 253 HA3 1
   ATOM 8225 N B GLY A 279 ? -38.45415 49.89167 9.82569 0.402 14.81284 N ? A ? 253 N 1
   ATOM 8226 CA B GLY A 279 ? -39.42358 49.26217 8.97501 0.402 14.80839 C ? A ? 253 CA 1
   ATOM 8227 C B GLY A 279 ? -39.10548 47.81777 8.60660 0.402 11.41833 C ? A ? 253 C 1
   ATOM 8228 O B GLY A 279 ? -38.10087 47.25351 9.04998 0.402 12.18527 O ? A ? 253 O 1
   ATOM 8229 H B GLY A 279 ? -38.12718 49.37413 10.42972 0.402 17.78853 H ? A ? 253 H 1
   ATOM 8230 HA2 B GLY A 279 ? -40.28384 49.27067 9.42310 0.402 17.78319 H ? A ? 253 HA2 1
   ATOM 8231 HA3 B GLY A 279 ? -39.49164 49.76957 8.15111 0.402 17.78319 H ? A ? 253 HA3 1
   ATOM 8232 N C GLY A 279 ? -38.45358 49.89419 9.82513 0.217 14.81640 N ? A ? 253 N 1
   ATOM 8233 CA C GLY A 279 ? -39.42783 49.26446 8.97154 0.217 14.78210 C ? A ? 253 CA 1
   ATOM 8234 C C GLY A 279 ? -39.10732 47.82779 8.59798 0.217 11.47314 C ? A ? 253 C 1
   ATOM 8235 O C GLY A 279 ? -38.09548 47.26769 9.02261 0.217 12.19379 O ? A ? 253 O 1
   ATOM 8236 H C GLY A 279 ? -38.12620 49.37600 10.42837 0.217 17.79280 H ? A ? 253 H 1
   ATOM 8237 HA2 C GLY A 279 ? -40.28681 49.26881 9.42215 0.217 17.75163 H ? A ? 253 HA2 1
   ATOM 8238 HA3 C GLY A 279 ? -39.49957 49.77521 8.15003 0.217 17.75163 H ? A ? 253 HA3 1
   ATOM 8239 N . ARG A 280 ? -39.99980 47.24425 7.80894 1.000 12.52545 N ? A ? 254 N 1
   ATOM 8240 CA . ARG A 280 ? -39.87081 45.91415 7.28622 1.000 10.96107 C ? A ? 254 CA 1
   ATOM 8241 C . ARG A 280 ? -39.47806 46.01974 5.80746 1.000 14.72569 C ? A ? 254 C 1
   ATOM 8242 O . ARG A 280 ? -40.11277 46.76862 5.03527 1.000 14.64987 O ? A ? 254 O 1
   ATOM 8243 CB . ARG A 280 ? -41.22987 45.22687 7.39719 1.000 15.62857 C ? A ? 254 CB 1
   ATOM 8244 CG . ARG A 280 ? -41.25440 43.79498 6.85246 1.000 14.64310 C ? A ? 254 CG 1
   ATOM 8245 CD . ARG A 280 ? -42.65902 43.36826 6.41654 1.000 22.73236 C ? A ? 254 CD 1
   ATOM 8246 NE . ARG A 280 ? -42.97551 43.90361 5.06704 1.000 21.94596 N ? A ? 254 NE 1
   ATOM 8247 CZ . ARG A 280 ? -43.89968 43.40564 4.26825 1.000 31.72973 C ? A ? 254 CZ 1
   ATOM 8248 NH1 . ARG A 280 ? -44.64539 42.35722 4.62546 1.000 26.43508 N ? A ? 254 NH1 1
   ATOM 8249 NH2 . ARG A 280 ? -44.07115 43.94873 3.08081 1.000 35.92167 N ? A ? 254 NH2 1
   ATOM 8250 HA . ARG A 280 ? -39.19549 45.40404 7.76018 1.000 13.16640 H ? A ? 254 HA 1
   ATOM 8251 HB2 . ARG A 280 ? -41.48370 45.19045 8.33268 1.000 18.76740 H ? A ? 254 HB2 1
   ATOM 8252 HB3 . ARG A 280 ? -41.88064 45.74353 6.89673 1.000 18.76740 H ? A ? 254 HB3 1
   ATOM 8253 HG2 . ARG A 280 ? -40.66801 43.73671 6.08197 1.000 17.58483 H ? A ? 254 HG2 1
   ATOM 8254 HG3 . ARG A 280 ? -40.95438 43.18519 7.54459 1.000 17.58483 H ? A ? 254 HG3 1
   ATOM 8255 HD2 . ARG A 280 ? -42.70802 42.40006 6.38354 1.000 27.29195 H ? A ? 254 HD2 1
   ATOM 8256 HD3 . ARG A 280 ? -43.31219 43.71225 7.04578 1.000 27.29195 H ? A ? 254 HD3 1
   ATOM 8257 HE . ARG A 280 ? -42.52689 44.58243 4.78857 1.000 26.34827 H ? A ? 254 HE 1
   ATOM 8258 HH11 . ARG A 280 ? -44.52920 41.98872 5.39377 1.000 31.73521 H ? A ? 254 HH11 1
   ATOM 8259 HH12 . ARG A 280 ? -45.24187 42.05046 4.08722 1.000 31.73521 H ? A ? 254 HH12 1
   ATOM 8260 HH21 . ARG A 280 ? -43.58506 44.61560 2.83872 1.000 43.11911 H ? A ? 254 HH21 1
   ATOM 8261 HH22 . ARG A 280 ? -44.66921 43.63651 2.54748 1.000 43.11911 H ? A ? 254 HH22 1
   ATOM 8262 H A ARG A 280 ? -40.72485 47.63136 7.55583 0.381 15.04366 H ? A ? 254 H 1
   ATOM 8263 H B ARG A 280 ? -40.72124 47.63457 7.55052 0.402 15.04366 H ? A ? 254 H 1
   ATOM 8264 H C ARG A 280 ? -40.72590 47.62777 7.55338 0.217 15.04366 H ? A ? 254 H 1
   ATOM 8265 N A PHE A 281 ? -38.42331 45.30101 5.41355 0.480 8.98573 N ? A ? 255 N 1
   ATOM 8266 CA A PHE A 281 ? -37.91299 45.30317 4.05372 0.480 8.42480 C ? A ? 255 CA 1
   ATOM 8267 C A PHE A 281 ? -37.84536 43.84821 3.56915 0.480 6.52054 C ? A ? 255 C 1
   ATOM 8268 O A PHE A 281 ? -37.50536 42.94944 4.34687 0.480 9.42949 O ? A ? 255 O 1
   ATOM 8269 CB A PHE A 281 ? -36.53261 45.97054 3.97212 0.480 8.72076 C ? A ? 255 CB 1
   ATOM 8270 CG A PHE A 281 ? -36.52622 47.36020 4.58572 0.480 8.18852 C ? A ? 255 CG 1
   ATOM 8271 CD1 A PHE A 281 ? -36.91986 48.44510 3.83575 0.480 10.00645 C ? A ? 255 CD1 1
   ATOM 8272 CD2 A PHE A 281 ? -36.15467 47.54522 5.91563 0.480 9.14003 C ? A ? 255 CD2 1
   ATOM 8273 CE1 A PHE A 281 ? -36.95034 49.73495 4.39502 0.480 11.80385 C ? A ? 255 CE1 1
   ATOM 8274 CE2 A PHE A 281 ? -36.18032 48.85761 6.48629 0.480 11.25514 C ? A ? 255 CE2 1
   ATOM 8275 CZ A PHE A 281 ? -36.58828 49.92152 5.71985 0.480 10.96495 C ? A ? 255 CZ 1
   ATOM 8276 H A PHE A 281 ? -37.97561 44.78854 5.93942 0.480 10.79600 H ? A ? 255 H 1
   ATOM 8277 HA A PHE A 281 ? -38.50361 45.80005 3.46620 0.480 10.12288 H ? A ? 255 HA 1
   ATOM 8278 HB2 A PHE A 281 ? -35.88805 45.42604 4.45063 0.480 10.47803 H ? A ? 255 HB2 1
   ATOM 8279 HB3 A PHE A 281 ? -36.27317 46.05028 3.04087 0.480 10.47803 H ? A ? 255 HB3 1
   ATOM 8280 HD1 A PHE A 281 ? -37.16882 48.32359 2.94797 0.480 12.02086 H ? A ? 255 HD1 1
   ATOM 8281 HD2 A PHE A 281 ? -35.89063 46.81776 6.43137 0.480 10.98115 H ? A ? 255 HD2 1
   ATOM 8282 HE1 A PHE A 281 ? -37.21290 50.46134 3.87702 0.480 14.17773 H ? A ? 255 HE1 1
   ATOM 8283 HE2 A PHE A 281 ? -35.92246 48.98893 7.37012 0.480 13.51928 H ? A ? 255 HE2 1
   ATOM 8284 HZ A PHE A 281 ? -36.62185 50.77303 6.09227 0.480 13.17105 H ? A ? 255 HZ 1
   ATOM 8285 N B PHE A 281 ? -38.44197 45.28865 5.41671 0.520 8.98511 N ? A ? 255 N 1
   ATOM 8286 CA B PHE A 281 ? -37.94556 45.31867 4.05409 0.520 8.40642 C ? A ? 255 CA 1
   ATOM 8287 C B PHE A 281 ? -37.72759 43.88221 3.59393 0.520 6.52139 C ? A ? 255 C 1
   ATOM 8288 O B PHE A 281 ? -36.95683 43.13974 4.21425 0.520 7.57737 O ? A ? 255 O 1
   ATOM 8289 CB B PHE A 281 ? -36.64515 46.09117 3.95110 0.520 8.83579 C ? A ? 255 CB 1
   ATOM 8290 CG B PHE A 281 ? -36.78158 47.47419 4.48708 0.520 8.27831 C ? A ? 255 CG 1
   ATOM 8291 CD1 B PHE A 281 ? -37.22191 48.47879 3.66916 0.520 9.67788 C ? A ? 255 CD1 1
   ATOM 8292 CD2 B PHE A 281 ? -36.51141 47.72641 5.82264 0.520 10.85779 C ? A ? 255 CD2 1
   ATOM 8293 CE1 B PHE A 281 ? -37.38681 49.76560 4.15358 0.520 11.76987 C ? A ? 255 CE1 1
   ATOM 8294 CE2 B PHE A 281 ? -36.66844 49.04782 6.32326 0.520 10.40934 C ? A ? 255 CE2 1
   ATOM 8295 CZ B PHE A 281 ? -37.12493 50.03034 5.48874 0.520 10.58053 C ? A ? 255 CZ 1
   ATOM 8296 H B PHE A 281 ? -38.00451 44.75914 5.93426 0.520 10.79525 H ? A ? 255 H 1
   ATOM 8297 HA B PHE A 281 ? -38.60418 45.74507 3.48373 0.520 10.10082 H ? A ? 255 HA 1
   ATOM 8298 HB2 B PHE A 281 ? -35.95964 45.63275 4.46181 0.520 10.61606 H ? A ? 255 HB2 1
   ATOM 8299 HB3 B PHE A 281 ? -36.38119 46.15010 3.01957 0.520 10.61606 H ? A ? 255 HB3 1
   ATOM 8300 HD1 B PHE A 281 ? -37.41266 48.29533 2.77761 0.520 11.62657 H ? A ? 255 HD1 1
   ATOM 8301 HD2 B PHE A 281 ? -36.23101 47.04019 6.38423 0.520 13.04247 H ? A ? 255 HD2 1
   ATOM 8302 HE1 B PHE A 281 ? -37.67098 50.44667 3.58765 0.520 14.13696 H ? A ? 255 HE1 1
   ATOM 8303 HE2 B PHE A 281 ? -36.46281 49.24202 7.20920 0.520 12.50433 H ? A ? 255 HE2 1
   ATOM 8304 HZ B PHE A 281 ? -37.26154 50.88792 5.82161 0.520 12.70975 H ? A ? 255 HZ 1
   ATOM 8305 N A LEU A 282 ? -38.23817 43.62806 2.32200 0.480 6.72993 N ? A ? 256 N 1
   ATOM 8306 CA A LEU A 282 ? -38.26175 42.29545 1.73027 0.480 7.33249 C ? A ? 256 CA 1
   ATOM 8307 C A LEU A 282 ? -36.96434 42.04708 1.00494 0.480 7.84235 C ? A ? 256 C 1
   ATOM 8308 O A LEU A 282 ? -36.60069 42.82562 0.11671 0.480 7.15587 O ? A ? 256 O 1
   ATOM 8309 CB A LEU A 282 ? -39.41205 42.18597 0.73042 0.480 7.97183 C ? A ? 256 CB 1
   ATOM 8310 CG A LEU A 282 ? -40.86588 42.13745 1.24840 0.480 14.99329 C ? A ? 256 CG 1
   ATOM 8311 CD1 A LEU A 282 ? -41.81204 42.07863 0.05530 0.480 12.78935 C ? A ? 256 CD1 1
   ATOM 8312 CD2 A LEU A 282 ? -41.01925 40.97680 2.16638 0.480 8.75013 C ? A ? 256 CD2 1
   ATOM 8313 H A LEU A 282 ? -38.50159 44.24671 1.78583 0.480 8.08903 H ? A ? 256 H 1
   ATOM 8314 HA A LEU A 282 ? -38.37023 41.63727 2.43449 0.480 8.81211 H ? A ? 256 HA 1
   ATOM 8315 HB2 A LEU A 282 ? -39.35804 42.95574 0.14268 0.480 9.57932 H ? A ? 256 HB2 1
   ATOM 8316 HB3 A LEU A 282 ? -39.27666 41.37068 0.22261 0.480 9.57932 H ? A ? 256 HB3 1
   ATOM 8317 HG A LEU A 282 ? -41.09487 42.93087 1.75728 0.480 18.00507 H ? A ? 256 HG 1
   ATOM 8318 HD11 A LEU A 282 ? -42.67743 42.42703 0.32105 0.480 15.36034 H ? A ? 256 HD11 1
   ATOM 8319 HD12 A LEU A 282 ? -41.44612 42.61582 -0.66472 0.480 15.36034 H ? A ? 256 HD12 1
   ATOM 8320 HD13 A LEU A 282 ? -41.90081 41.15648 -0.23219 0.480 15.36034 H ? A ? 256 HD13 1
   ATOM 8321 HD21 A LEU A 282 ? -41.95988 40.85876 2.37178 0.480 10.51328 H ? A ? 256 HD21 1
   ATOM 8322 HD22 A LEU A 282 ? -40.67347 40.18196 1.73099 0.480 10.51328 H ? A ? 256 HD22 1
   ATOM 8323 HD23 A LEU A 282 ? -40.52207 41.15057 2.98095 0.480 10.51328 H ? A ? 256 HD23 1
   ATOM 8324 N B LEU A 282 ? -38.42552 43.49236 2.54846 0.520 6.63179 N ? A ? 256 N 1
   ATOM 8325 CA B LEU A 282 ? -38.29147 42.13276 2.03415 0.520 7.33632 C ? A ? 256 CA 1
   ATOM 8326 C B LEU A 282 ? -36.99203 42.00892 1.27998 0.520 7.70516 C ? A ? 256 C 1
   ATOM 8327 O B LEU A 282 ? -36.61821 42.90617 0.51187 0.520 7.75755 O ? A ? 256 O 1
   ATOM 8328 CB B LEU A 282 ? -39.44157 41.79170 1.09807 0.520 8.57145 C ? A ? 256 CB 1
   ATOM 8329 CG B LEU A 282 ? -40.93784 42.09793 1.37553 0.520 14.71356 C ? A ? 256 CG 1
   ATOM 8330 CD1 B LEU A 282 ? -41.81899 41.14185 0.54450 0.520 12.13166 C ? A ? 256 CD1 1
   ATOM 8331 CD2 B LEU A 282 ? -41.18372 42.00537 2.81983 0.520 11.73740 C ? A ? 256 CD2 1
   ATOM 8332 H B LEU A 282 ? -38.98141 43.98681 2.11706 0.520 7.97127 H ? A ? 256 H 1
   ATOM 8333 HA B LEU A 282 ? -38.30510 41.50449 2.77305 0.520 8.81670 H ? A ? 256 HA 1
   ATOM 8334 HB2 B LEU A 282 ? -39.24764 42.24420 0.26228 0.520 10.29885 H ? A ? 256 HB2 1
   ATOM 8335 HB3 B LEU A 282 ? -39.40547 40.83071 0.97121 0.520 10.29885 H ? A ? 256 HB3 1
   ATOM 8336 HG B LEU A 282 ? -41.17790 42.99807 1.10531 0.520 17.66939 H ? A ? 256 HG 1
   ATOM 8337 HD11 B LEU A 282 ? -42.75209 41.35369 0.70376 0.520 14.57111 H ? A ? 256 HD11 1
   ATOM 8338 HD12 B LEU A 282 ? -41.60960 41.25638 -0.39568 0.520 14.57111 H ? A ? 256 HD12 1
   ATOM 8339 HD13 B LEU A 282 ? -41.63629 40.22848 0.81520 0.520 14.57111 H ? A ? 256 HD13 1
   ATOM 8340 HD21 B LEU A 282 ? -42.13588 41.89982 2.97195 0.520 14.09799 H ? A ? 256 HD21 1
   ATOM 8341 HD22 B LEU A 282 ? -40.70535 41.23906 3.17314 0.520 14.09799 H ? A ? 256 HD22 1
   ATOM 8342 HD23 B LEU A 282 ? -40.86861 42.81750 3.24650 0.520 14.09799 H ? A ? 256 HD23 1
   ATOM 8343 N A LEU A 283 ? -36.26166 40.96582 1.35877 0.480 6.37402 N ? A ? 257 N 1
   ATOM 8344 CA A LEU A 283 ? -35.19870 40.46132 0.48600 0.480 6.86690 C ? A ? 257 CA 1
   ATOM 8345 C A LEU A 283 ? -35.86992 39.48998 -0.47205 0.480 7.63163 C ? A ? 257 C 1
   ATOM 8346 O A LEU A 283 ? -36.45352 38.51083 -0.03161 0.480 7.67946 O ? A ? 257 O 1
   ATOM 8347 CB A LEU A 283 ? -34.08570 39.76379 1.27346 0.480 7.00810 C ? A ? 257 CB 1
   ATOM 8348 CG A LEU A 283 ? -33.09215 39.04196 0.36076 0.480 6.82932 C ? A ? 257 CG 1
   ATOM 8349 CD1 A LEU A 283 ? -32.38505 40.07914 -0.52272 0.480 6.38893 C ? A ? 257 CD1 1
   ATOM 8350 CD2 A LEU A 283 ? -32.05822 38.19630 1.09523 0.480 7.97181 C ? A ? 257 CD2 1
   ATOM 8351 H A LEU A 283 ? -36.38013 40.51806 2.08340 0.480 7.66194 H ? A ? 257 H 1
   ATOM 8352 HA A LEU A 283 ? -34.77461 41.19046 0.00705 0.480 8.25339 H ? A ? 257 HA 1
   ATOM 8353 HB2 A LEU A 283 ? -33.59835 40.42647 1.78749 0.480 8.42284 H ? A ? 257 HB2 1
   ATOM 8354 HB3 A LEU A 283 ? -34.48187 39.10805 1.86840 0.480 8.42284 H ? A ? 257 HB3 1
   ATOM 8355 HG A LEU A 283 ? -33.60055 38.41304 -0.17487 0.480 8.20830 H ? A ? 257 HG 1
   ATOM 8356 HD11 A LEU A 283 ? -31.67351 39.64148 -1.01572 0.480 7.67983 H ? A ? 257 HD11 1
   ATOM 8357 HD12 A LEU A 283 ? -33.02925 40.46005 -1.13982 0.480 7.67983 H ? A ? 257 HD12 1
   ATOM 8358 HD13 A LEU A 283 ? -32.01598 40.77603 0.04211 0.480 7.67983 H ? A ? 257 HD13 1
   ATOM 8359 HD21 A LEU A 283 ? -31.46291 37.79069 0.44562 0.480 9.57929 H ? A ? 257 HD21 1
   ATOM 8360 HD22 A LEU A 283 ? -31.55321 38.76630 1.69604 0.480 9.57929 H ? A ? 257 HD22 1
   ATOM 8361 HD23 A LEU A 283 ? -32.51592 37.50631 1.60053 0.480 9.57929 H ? A ? 257 HD23 1
   ATOM 8362 N B LEU A 283 ? -36.29949 40.87952 1.47635 0.520 6.26380 N ? A ? 257 N 1
   ATOM 8363 CA B LEU A 283 ? -35.20435 40.48329 0.58657 0.520 6.84957 C ? A ? 257 CA 1
   ATOM 8364 C B LEU A 283 ? -35.80712 39.56163 -0.45960 0.520 7.63986 C ? A ? 257 C 1
   ATOM 8365 O B LEU A 283 ? -36.40041 38.54471 -0.12013 0.520 7.64596 O ? A ? 257 O 1
   ATOM 8366 CB B LEU A 283 ? -34.09373 39.79157 1.37667 0.520 7.01341 C ? A ? 257 CB 1
   ATOM 8367 CG B LEU A 283 ? -32.83908 39.37354 0.62801 0.520 7.98161 C ? A ? 257 CG 1
   ATOM 8368 CD1 B LEU A 283 ? -32.06731 40.56861 0.05501 0.520 5.86546 C ? A ? 257 CD1 1
   ATOM 8369 CD2 B LEU A 283 ? -31.88533 38.55962 1.56219 0.520 8.28356 C ? A ? 257 CD2 1
   ATOM 8370 H B LEU A 283 ? -36.44662 40.32719 2.11892 0.520 7.52968 H ? A ? 257 H 1
   ATOM 8371 HA B LEU A 283 ? -34.80223 41.25090 0.15070 0.520 8.23260 H ? A ? 257 HA 1
   ATOM 8372 HB2 B LEU A 283 ? -33.81011 40.39805 2.07855 0.520 8.42920 H ? A ? 257 HB2 1
   ATOM 8373 HB3 B LEU A 283 ? -34.46741 38.98542 1.76576 0.520 8.42920 H ? A ? 257 HB3 1
   ATOM 8374 HG B LEU A 283 ? -33.12670 38.82074 -0.11536 0.520 9.59105 H ? A ? 257 HG 1
   ATOM 8375 HD11 B LEU A 283 ? -31.24707 40.24890 -0.35228 0.520 7.05167 H ? A ? 257 HD11 1
   ATOM 8376 HD12 B LEU A 283 ? -32.61736 41.00968 -0.61118 0.520 7.05167 H ? A ? 257 HD12 1
   ATOM 8377 HD13 B LEU A 283 ? -31.86077 41.18549 0.77452 0.520 7.05167 H ? A ? 257 HD13 1
   ATOM 8378 HD21 B LEU A 283 ? -31.09856 38.29740 1.05906 0.520 9.95339 H ? A ? 257 HD21 1
   ATOM 8379 HD22 B LEU A 283 ? -31.62727 39.11702 2.31294 0.520 9.95339 H ? A ? 257 HD22 1
   ATOM 8380 HD23 B LEU A 283 ? -32.35226 37.77128 1.88062 0.520 9.95339 H ? A ? 257 HD23 1
   ATOM 8381 N A GLN A 284 ? -35.81422 39.76379 -1.76402 0.480 6.92718 N ? A ? 258 N 1
   ATOM 8382 CA A GLN A 284 ? -36.47130 38.95064 -2.76101 0.480 7.32008 C ? A ? 258 CA 1
   ATOM 8383 C A GLN A 284 ? -35.49959 38.42497 -3.82836 0.480 8.72239 C ? A ? 258 C 1
   ATOM 8384 O A GLN A 284 ? -34.48840 39.04935 -4.11822 0.480 8.65725 O ? A ? 258 O 1
   ATOM 8385 CB A GLN A 284 ? -37.56248 39.75256 -3.47960 0.480 9.63233 C ? A ? 258 CB 1
   ATOM 8386 CG A GLN A 284 ? -38.62548 40.27062 -2.53107 0.480 12.53613 C ? A ? 258 CG 1
   ATOM 8387 CD A GLN A 284 ? -39.51976 41.31720 -3.12950 0.480 14.65607 C ? A ? 258 CD 1
   ATOM 8388 OE1 A GLN A 284 ? -39.07545 42.30218 -3.70379 0.480 13.28485 O ? A ? 258 OE1 1
   ATOM 8389 NE2 A GLN A 284 ? -40.81908 41.12214 -2.97343 0.480 27.85876 N ? A ? 258 NE2 1
   ATOM 8390 H A GLN A 284 ? -35.38907 40.43494 -2.09329 0.480 8.32573 H ? A ? 258 H 1
   ATOM 8391 HA A GLN A 284 ? -36.84831 38.18217 -2.30470 0.480 8.79721 H ? A ? 258 HA 1
   ATOM 8392 HB2 A GLN A 284 ? -37.15592 40.51455 -3.92116 0.480 11.57191 H ? A ? 258 HB2 1
   ATOM 8393 HB3 A GLN A 284 ? -37.99517 39.18196 -4.13389 0.480 11.57191 H ? A ? 258 HB3 1
   ATOM 8394 HG2 A GLN A 284 ? -39.18492 39.52792 -2.25480 0.480 15.05647 H ? A ? 258 HG2 1
   ATOM 8395 HG3 A GLN A 284 ? -38.18911 40.66259 -1.75852 0.480 15.05647 H ? A ? 258 HG3 1
   ATOM 8396 HE21 A GLN A 284 ? -41.10207 40.42889 -2.55044 0.480 33.44362 H ? A ? 258 HE21 1
   ATOM 8397 HE22 A GLN A 284 ? -41.38062 41.68860 -3.29498 0.480 33.44362 H ? A ? 258 HE22 1
   ATOM 8398 N B GLN A 284 ? -35.71807 39.94519 -1.71539 0.520 7.04978 N ? A ? 258 N 1
   ATOM 8399 CA B GLN A 284 ? -36.34516 39.22469 -2.80106 0.520 7.34577 C ? A ? 258 CA 1
   ATOM 8400 C B GLN A 284 ? -35.32469 38.55858 -3.73849 0.520 8.55890 C ? A ? 258 C 1
   ATOM 8401 O B GLN A 284 ? -34.17713 38.99404 -3.83979 0.520 7.40127 O ? A ? 258 O 1
   ATOM 8402 CB B GLN A 284 ? -37.21684 40.17295 -3.62578 0.520 7.87466 C ? A ? 258 CB 1
   ATOM 8403 CG B GLN A 284 ? -38.44563 40.67808 -2.86185 0.520 10.80723 C ? A ? 258 CG 1
   ATOM 8404 CD B GLN A 284 ? -39.39862 41.46241 -3.73073 0.520 15.82687 C ? A ? 258 CD 1
   ATOM 8405 OE1 B GLN A 284 ? -40.43473 40.93334 -4.18699 0.520 14.24436 O ? A ? 258 OE1 1
   ATOM 8406 NE2 B GLN A 284 ? -39.07369 42.70649 -3.96428 0.520 14.81785 N ? A ? 258 NE2 1
   ATOM 8407 H B GLN A 284 ? -35.28556 40.64272 -1.97225 0.520 8.47286 H ? A ? 258 H 1
   ATOM 8408 HA B GLN A 284 ? -36.88205 38.51380 -2.41729 0.520 8.82804 H ? A ? 258 HA 1
   ATOM 8409 HB2 B GLN A 284 ? -36.68685 40.94373 -3.88254 0.520 9.46271 H ? A ? 258 HB2 1
   ATOM 8410 HB3 B GLN A 284 ? -37.52794 39.70582 -4.41691 0.520 9.46271 H ? A ? 258 HB3 1
   ATOM 8411 HG2 B GLN A 284 ? -38.92722 39.91728 -2.50108 0.520 12.98179 H ? A ? 258 HG2 1
   ATOM 8412 HG3 B GLN A 284 ? -38.15256 41.25733 -2.14109 0.520 12.98179 H ? A ? 258 HG3 1
   ATOM 8413 HE21 B GLN A 284 ? -38.35210 43.03268 -3.62887 0.520 17.79453 H ? A ? 258 HE21 1
   ATOM 8414 HE22 B GLN A 284 ? -39.58145 43.19899 -4.45338 0.520 17.79453 H ? A ? 258 HE22 1
   ATOM 8415 N A ALA A 285 ? -35.87408 37.28291 -4.41396 0.480 6.35642 N ? A ? 259 N 1
   ATOM 8416 CA A ALA A 285 ? -35.29080 36.76487 -5.64084 0.480 7.08453 C ? A ? 259 CA 1
   ATOM 8417 C A ALA A 285 ? -36.15412 37.30230 -6.77271 0.480 8.18434 C ? A ? 259 C 1
   ATOM 8418 O A ALA A 285 ? -37.25643 36.80603 -7.02146 0.480 10.08524 O ? A ? 259 O 1
   ATOM 8419 CB A ALA A 285 ? -35.23930 35.24136 -5.64208 0.480 7.81674 C ? A ? 259 CB 1
   ATOM 8420 H A ALA A 285 ? -36.49160 36.77275 -4.10089 0.480 7.64082 H ? A ? 259 H 1
   ATOM 8421 HA A ALA A 285 ? -34.37732 37.07635 -5.73790 0.480 8.51455 H ? A ? 259 HA 1
   ATOM 8422 HB1 A ALA A 285 ? -34.80304 34.94079 -6.45462 0.480 9.39320 H ? A ? 259 HB1 1
   ATOM 8423 HB2 A ALA A 285 ? -34.73835 34.94169 -4.86738 0.480 9.39320 H ? A ? 259 HB2 1
   ATOM 8424 HB3 A ALA A 285 ? -36.14450 34.89475 -5.60499 0.480 9.39320 H ? A ? 259 HB3 1
   ATOM 8425 N B ALA A 285 ? -35.79438 37.46382 -4.38213 0.520 6.32725 N ? A ? 259 N 1
   ATOM 8426 CA B ALA A 285 ? -35.22408 36.86127 -5.57340 0.520 7.11961 C ? A ? 259 CA 1
   ATOM 8427 C B ALA A 285 ? -36.11530 37.30798 -6.73144 0.520 8.19015 C ? A ? 259 C 1
   ATOM 8428 O B ALA A 285 ? -37.19477 36.75353 -6.95362 0.520 10.11404 O ? A ? 259 O 1
   ATOM 8429 CB B ALA A 285 ? -35.15799 35.33889 -5.46126 0.520 7.71593 C ? A ? 259 CB 1
   ATOM 8430 H B ALA A 285 ? -36.49102 37.03542 -4.11610 0.520 7.60581 H ? A ? 259 H 1
   ATOM 8431 HA B ALA A 285 ? -34.31584 37.17379 -5.70882 0.520 8.55664 H ? A ? 259 HA 1
   ATOM 8432 HB1 B ALA A 285 ? -34.75006 34.98044 -6.26500 0.520 9.27223 H ? A ? 259 HB1 1
   ATOM 8433 HB2 B ALA A 285 ? -34.62515 35.10218 -4.68605 0.520 9.27223 H ? A ? 259 HB2 1
   ATOM 8434 HB3 B ALA A 285 ? -36.05778 34.99010 -5.36319 0.520 9.27223 H ? A ? 259 HB3 1
   ATOM 8435 N . LEU A 286 ? -35.67768 38.34865 -7.44616 1.000 7.91092 N ? A ? 260 N 1
   ATOM 8436 CA . LEU A 286 ? -36.48618 38.93481 -8.48031 1.000 8.52258 C ? A ? 260 CA 1
   ATOM 8437 C . LEU A 286 ? -36.53715 38.04479 -9.74527 1.000 9.60459 C ? A ? 260 C 1
   ATOM 8438 O . LEU A 286 ? -35.74144 37.12432 -9.92898 1.000 8.38903 O ? A ? 260 O 1
   ATOM 8439 HA . LEU A 286 ? -37.40674 39.00300 -8.18229 1.000 10.24021 H ? A ? 260 HA 1
   ATOM 8440 CB A LEU A 286 ? -35.97566 40.33533 -8.77898 0.601 7.73075 C ? A ? 260 CB 1
   ATOM 8441 CG A LEU A 286 ? -36.20944 41.30837 -7.63877 0.601 10.73728 C ? A ? 260 CG 1
   ATOM 8442 CD1 A LEU A 286 ? -35.58829 42.68914 -7.99213 0.601 11.14957 C ? A ? 260 CD1 1
   ATOM 8443 CD2 A LEU A 286 ? -37.67786 41.46012 -7.30342 0.601 10.68318 C ? A ? 260 CD2 1
   ATOM 8444 H A LEU A 286 ? -34.91135 38.71725 -7.31781 0.480 9.50621 H ? A ? 260 H 1
   ATOM 8445 HB2 A LEU A 286 ? -35.02105 40.29257 -8.94565 0.601 9.29001 H ? A ? 260 HB2 1
   ATOM 8446 HB3 A LEU A 286 ? -36.43435 40.67616 -9.56277 0.601 9.29001 H ? A ? 260 HB3 1
   ATOM 8447 HG A LEU A 286 ? -35.77885 40.95500 -6.84465 0.601 12.89785 H ? A ? 260 HG 1
   ATOM 8448 HD11 A LEU A 286 ? -35.70374 43.28942 -7.23898 0.601 13.39260 H ? A ? 260 HD11 1
   ATOM 8449 HD12 A LEU A 286 ? -34.64389 42.57184 -8.17988 0.601 13.39260 H ? A ? 260 HD12 1
   ATOM 8450 HD13 A LEU A 286 ? -36.03872 43.04757 -8.77286 0.601 13.39260 H ? A ? 260 HD13 1
   ATOM 8451 HD21 A LEU A 286 ? -37.79397 42.24072 -6.73943 0.601 12.83294 H ? A ? 260 HD21 1
   ATOM 8452 HD22 A LEU A 286 ? -38.18009 41.56880 -8.12613 0.601 12.83294 H ? A ? 260 HD22 1
   ATOM 8453 HD23 A LEU A 286 ? -37.97850 40.66580 -6.83482 0.601 12.83294 H ? A ? 260 HD23 1
   ATOM 8454 CB B LEU A 286 ? -35.93860 40.31075 -8.82149 0.399 7.77853 C ? A ? 260 CB 1
   ATOM 8455 CG B LEU A 286 ? -35.67974 41.41070 -7.79576 0.399 10.19650 C ? A ? 260 CG 1
   ATOM 8456 CD1 B LEU A 286 ? -34.89347 42.55227 -8.53325 0.399 9.15379 C ? A ? 260 CD1 1
   ATOM 8457 CD2 B LEU A 286 ? -36.97259 41.87623 -7.17599 0.399 11.79078 C ? A ? 260 CD2 1
   ATOM 8458 H B LEU A 286 ? -34.91169 38.72521 -7.34100 0.520 9.50621 H ? A ? 260 H 1
   ATOM 8459 HB2 B LEU A 286 ? -35.08146 40.16092 -9.25017 0.399 9.34736 H ? A ? 260 HB2 1
   ATOM 8460 HB3 B LEU A 286 ? -36.56249 40.69974 -9.45422 0.399 9.34736 H ? A ? 260 HB3 1
   ATOM 8461 HG B LEU A 286 ? -35.14486 41.09905 -7.04898 0.399 12.24891 H ? A ? 260 HG 1
   ATOM 8462 HD11 B LEU A 286 ? -34.70971 43.26685 -7.90357 0.399 10.99766 H ? A ? 260 HD11 1
   ATOM 8463 HD12 B LEU A 286 ? -34.06098 42.19155 -8.87639 0.399 10.99766 H ? A ? 260 HD12 1
   ATOM 8464 HD13 B LEU A 286 ? -35.43529 42.88721 -9.26479 0.399 10.99766 H ? A ? 260 HD13 1
   ATOM 8465 HD21 B LEU A 286 ? -36.77630 42.54244 -6.49884 0.399 14.16205 H ? A ? 260 HD21 1
   ATOM 8466 HD22 B LEU A 286 ? -37.53313 42.26226 -7.86713 0.399 14.16205 H ? A ? 260 HD22 1
   ATOM 8467 HD23 B LEU A 286 ? -37.42089 41.11656 -6.77246 0.399 14.16205 H ? A ? 260 HD23 1
   ATOM 8468 N B PRO A 287 ? -37.54055 38.24830 -10.59939 0.520 8.97314 N ? A ? 261 N 1
   ATOM 8469 CA B PRO A 287 ? -37.67685 37.37881 -11.77717 0.520 9.50084 C ? A ? 261 CA 1
   ATOM 8470 C B PRO A 287 ? -36.40535 37.38638 -12.59430 0.520 8.75473 C ? A ? 261 C 1
   ATOM 8471 O B PRO A 287 ? -35.78796 38.43331 -12.78492 0.520 8.81877 O ? A ? 261 O 1
   ATOM 8472 CB B PRO A 287 ? -38.85351 38.00711 -12.54865 0.520 10.88516 C ? A ? 261 CB 1
   ATOM 8473 CG B PRO A 287 ? -39.72198 38.56624 -11.41741 0.520 9.23933 C ? A ? 261 CG 1
   ATOM 8474 CD B PRO A 287 ? -38.72736 39.13647 -10.44349 0.520 10.53637 C ? A ? 261 CD 1
   ATOM 8475 HA B PRO A 287 ? -37.90365 36.47088 -11.52200 0.520 11.41413 H ? A ? 261 HA 1
   ATOM 8476 HB2 B PRO A 287 ? -38.53854 38.71026 -13.13795 0.520 13.07531 H ? A ? 261 HB2 1
   ATOM 8477 HB3 B PRO A 287 ? -39.32534 37.33172 -13.06063 0.520 13.07531 H ? A ? 261 HB3 1
   ATOM 8478 HG2 B PRO A 287 ? -40.31301 39.25557 -11.75860 0.520 11.10032 H ? A ? 261 HG2 1
   ATOM 8479 HG3 B PRO A 287 ? -40.24159 37.85484 -11.01143 0.520 11.10032 H ? A ? 261 HG3 1
   ATOM 8480 HD2 B PRO A 287 ? -38.50523 40.05207 -10.67420 0.520 12.65676 H ? A ? 261 HD2 1
   ATOM 8481 HD3 B PRO A 287 ? -39.07083 39.09670 -9.53721 0.520 12.65676 H ? A ? 261 HD3 1
   ATOM 8482 N C PRO A 287 ? -37.44576 38.36779 -10.65549 0.267 9.06084 N ? A ? 261 N 1
   ATOM 8483 CA C PRO A 287 ? -37.60909 37.53003 -11.85203 0.267 9.47654 C ? A ? 261 CA 1
   ATOM 8484 C C PRO A 287 ? -36.32895 37.45199 -12.66212 0.267 8.81307 C ? A ? 261 C 1
   ATOM 8485 O C PRO A 287 ? -35.71419 38.46935 -12.98290 0.267 9.07466 O ? A ? 261 O 1
   ATOM 8486 CB C PRO A 287 ? -38.72442 38.23641 -12.63108 0.267 10.76714 C ? A ? 261 CB 1
   ATOM 8487 CG C PRO A 287 ? -39.49414 38.97798 -11.57207 0.267 10.68547 C ? A ? 261 CG 1
   ATOM 8488 CD C PRO A 287 ? -38.47820 39.42014 -10.55807 0.267 11.15930 C ? A ? 261 CD 1
   ATOM 8489 HA C PRO A 287 ? -37.89090 36.63626 -11.60173 0.267 11.38497 H ? A ? 261 HA 1
   ATOM 8490 HB2 C PRO A 287 ? -38.34304 38.84778 -13.28045 0.267 12.93369 H ? A ? 261 HB2 1
   ATOM 8491 HB3 C PRO A 287 ? -39.28439 37.58335 -13.07924 0.267 12.93369 H ? A ? 261 HB3 1
   ATOM 8492 HG2 C PRO A 287 ? -39.93999 39.74328 -11.96759 0.267 12.83567 H ? A ? 261 HG2 1
   ATOM 8493 HG3 C PRO A 287 ? -40.14744 38.38581 -11.16780 0.267 12.83567 H ? A ? 261 HG3 1
   ATOM 8494 HD2 C PRO A 287 ? -38.11242 40.28859 -10.78809 0.267 13.40428 H ? A ? 261 HD2 1
   ATOM 8495 HD3 C PRO A 287 ? -38.86391 39.44767 -9.66848 0.267 13.40428 H ? A ? 261 HD3 1
   ATOM 8496 N D PRO A 287 ? -37.44325 38.38626 -10.65073 0.213 9.07503 N ? A ? 261 N 1
   ATOM 8497 CA D PRO A 287 ? -37.58745 37.58971 -11.87456 0.213 9.47021 C ? A ? 261 CA 1
   ATOM 8498 C D PRO A 287 ? -36.27660 37.52226 -12.63466 0.213 8.83418 C ? A ? 261 C 1
   ATOM 8499 O D PRO A 287 ? -35.63377 38.54338 -12.88773 0.213 9.07383 O ? A ? 261 O 1
   ATOM 8500 CB D PRO A 287 ? -38.66343 38.34168 -12.66565 0.213 10.76453 C ? A ? 261 CB 1
   ATOM 8501 CG D PRO A 287 ? -39.41510 39.12218 -11.62690 0.213 10.75999 C ? A ? 261 CG 1
   ATOM 8502 CD D PRO A 287 ? -38.40777 39.50098 -10.58140 0.213 11.17331 C ? A ? 261 CD 1
   ATOM 8503 HA D PRO A 287 ? -37.89856 36.69403 -11.66996 0.213 11.37737 H ? A ? 261 HA 1
   ATOM 8504 HB2 D PRO A 287 ? -38.24795 38.93229 -13.31331 0.213 12.93055 H ? A ? 261 HB2 1
   ATOM 8505 HB3 D PRO A 287 ? -39.24556 37.71088 -13.11745 0.213 12.93055 H ? A ? 261 HB3 1
   ATOM 8506 HG2 D PRO A 287 ? -39.80336 39.91376 -12.03133 0.213 12.92510 H ? A ? 261 HG2 1
   ATOM 8507 HG3 D PRO A 287 ? -40.11368 38.56819 -11.24484 0.213 12.92510 H ? A ? 261 HG3 1
   ATOM 8508 HD2 D PRO A 287 ? -37.98125 40.34483 -10.79796 0.213 13.42109 H ? A ? 261 HD2 1
   ATOM 8509 HD3 D PRO A 287 ? -38.81851 39.55236 -9.70416 0.213 13.42109 H ? A ? 261 HD3 1
   ATOM 8510 N B TYR A 288 ? -36.01689 36.20221 -13.06374 0.520 8.21623 N ? A ? 262 N 1
   ATOM 8511 CA B TYR A 288 ? -34.77777 36.02241 -13.82067 0.520 8.44350 C ? A ? 262 CA 1
   ATOM 8512 C B TYR A 288 ? -34.96920 34.88148 -14.79757 0.520 7.87314 C ? A ? 262 C 1
   ATOM 8513 O B TYR A 288 ? -35.41579 33.80532 -14.41446 0.520 9.16695 O ? A ? 262 O 1
   ATOM 8514 CB B TYR A 288 ? -33.55935 35.73407 -12.91008 0.520 7.91930 C ? A ? 262 CB 1
   ATOM 8515 CG B TYR A 288 ? -32.28453 35.65117 -13.75856 0.520 7.92857 C ? A ? 262 CG 1
   ATOM 8516 CD1 B TYR A 288 ? -31.78008 36.78783 -14.35265 0.520 7.47039 C ? A ? 262 CD1 1
   ATOM 8517 CD2 B TYR A 288 ? -31.65614 34.42467 -14.01680 0.520 7.11517 C ? A ? 262 CD2 1
   ATOM 8518 CE1 B TYR A 288 ? -30.67015 36.74237 -15.14443 0.520 6.28606 C ? A ? 262 CE1 1
   ATOM 8519 CE2 B TYR A 288 ? -30.53449 34.35929 -14.84007 0.520 6.31243 C ? A ? 262 CE2 1
   ATOM 8520 CZ B TYR A 288 ? -30.04340 35.53486 -15.39836 0.520 6.58574 C ? A ? 262 CZ 1
   ATOM 8521 OH B TYR A 288 ? -28.95676 35.54885 -16.23448 0.520 5.99106 O ? A ? 262 OH 1
   ATOM 8522 H B TYR A 288 ? -36.46109 35.47379 -12.95559 0.520 9.87259 H ? A ? 262 H 1
   ATOM 8523 HA B TYR A 288 ? -34.59339 36.83995 -14.30907 0.520 10.14531 H ? A ? 262 HA 1
   ATOM 8524 HB2 B TYR A 288 ? -33.45824 36.44947 -12.26287 0.520 9.51628 H ? A ? 262 HB2 1
   ATOM 8525 HB3 B TYR A 288 ? -33.68598 34.88820 -12.45252 0.520 9.51628 H ? A ? 262 HB3 1
   ATOM 8526 HD1 B TYR A 288 ? -32.20518 37.60274 -14.21081 0.520 8.97759 H ? A ? 262 HD1 1
   ATOM 8527 HD2 B TYR A 288 ? -31.99190 33.64632 -13.63426 0.520 8.55132 H ? A ? 262 HD2 1
   ATOM 8528 HE1 B TYR A 288 ? -30.33327 37.52597 -15.51507 0.520 7.55638 H ? A ? 262 HE1 1
   ATOM 8529 HE2 B TYR A 288 ? -30.12135 33.54431 -15.01335 0.520 7.58804 H ? A ? 262 HE2 1
   ATOM 8530 HH B TYR A 288 ? -28.30982 35.15481 -15.87144 0.520 7.20239 H ? A ? 262 HH 1
   ATOM 8531 N C TYR A 288 ? -35.94337 36.22920 -13.01547 0.267 8.30842 N ? A ? 262 N 1
   ATOM 8532 CA C TYR A 288 ? -34.74093 36.00982 -13.81188 0.267 8.45454 C ? A ? 262 CA 1
   ATOM 8533 C C TYR A 288 ? -34.98884 34.84432 -14.75074 0.267 7.88976 C ? A ? 262 C 1
   ATOM 8534 O C TYR A 288 ? -35.52145 33.81874 -14.32948 0.267 9.22962 O ? A ? 262 O 1
   ATOM 8535 CB C TYR A 288 ? -33.51527 35.73201 -12.92507 0.267 7.92474 C ? A ? 262 CB 1
   ATOM 8536 CG C TYR A 288 ? -32.27396 35.55401 -13.77429 0.267 7.93125 C ? A ? 262 CG 1
   ATOM 8537 CD1 C TYR A 288 ? -31.59875 36.65339 -14.28002 0.267 7.43361 C ? A ? 262 CD1 1
   ATOM 8538 CD2 C TYR A 288 ? -31.81487 34.28517 -14.10626 0.267 7.20444 C ? A ? 262 CD2 1
   ATOM 8539 CE1 C TYR A 288 ? -30.48650 36.49505 -15.07570 0.267 6.65270 C ? A ? 262 CE1 1
   ATOM 8540 CE2 C TYR A 288 ? -30.70625 34.11534 -14.90967 0.267 6.51425 C ? A ? 262 CE2 1
   ATOM 8541 CZ C TYR A 288 ? -30.04663 35.21948 -15.39469 0.267 6.64162 C ? A ? 262 CZ 1
   ATOM 8542 OH C TYR A 288 ? -28.95289 35.06506 -16.20236 0.267 7.72170 O ? A ? 262 OH 1
   ATOM 8543 H C TYR A 288 ? -36.36272 35.50832 -12.80552 0.267 9.98322 H ? A ? 262 H 1
   ATOM 8544 HA C TYR A 288 ? -34.55437 36.80200 -14.33965 0.267 10.15856 H ? A ? 262 HA 1
   ATOM 8545 HB2 C TYR A 288 ? -33.37423 36.47976 -12.32351 0.267 9.52280 H ? A ? 262 HB2 1
   ATOM 8546 HB3 C TYR A 288 ? -33.66112 34.91945 -12.41580 0.267 9.52280 H ? A ? 262 HB3 1
   ATOM 8547 HD1 C TYR A 288 ? -31.90103 37.50967 -14.07921 0.267 8.93344 H ? A ? 262 HD1 1
   ATOM 8548 HD2 C TYR A 288 ? -32.26261 33.53763 -13.78128 0.267 8.65845 H ? A ? 262 HD2 1
   ATOM 8549 HE1 C TYR A 288 ? -30.03241 37.24005 -15.39768 0.267 7.99636 H ? A ? 262 HE1 1
   ATOM 8550 HE2 C TYR A 288 ? -30.40753 33.26046 -15.12145 0.267 7.83022 H ? A ? 262 HE2 1
   ATOM 8551 HH C TYR A 288 ? -28.60494 35.81298 -16.36090 0.267 9.27916 H ? A ? 262 HH 1
   ATOM 8552 N D TYR A 288 ? -35.88511 36.30513 -13.00364 0.213 8.34961 N ? A ? 262 N 1
   ATOM 8553 CA D TYR A 288 ? -34.66007 36.09067 -13.76469 0.213 8.47349 C ? A ? 262 CA 1
   ATOM 8554 C D TYR A 288 ? -34.90719 34.93870 -14.72056 0.213 7.89351 C ? A ? 262 C 1
   ATOM 8555 O D TYR A 288 ? -35.45226 33.90798 -14.32654 0.213 9.24018 O ? A ? 262 O 1
   ATOM 8556 CB D TYR A 288 ? -33.45546 35.79881 -12.85100 0.213 7.93050 C ? A ? 262 CB 1
   ATOM 8557 CG D TYR A 288 ? -32.14823 35.78847 -13.63084 0.213 7.75220 C ? A ? 262 CG 1
   ATOM 8558 CD1 D TYR A 288 ? -31.56237 36.97398 -14.03132 0.213 7.55191 C ? A ? 262 CD1 1
   ATOM 8559 CD2 D TYR A 288 ? -31.53971 34.59142 -13.99911 0.213 7.04478 C ? A ? 262 CD2 1
   ATOM 8560 CE1 D TYR A 288 ? -30.39774 36.98226 -14.75984 0.213 6.74958 C ? A ? 262 CE1 1
   ATOM 8561 CE2 D TYR A 288 ? -30.36609 34.58672 -14.73570 0.213 6.59844 C ? A ? 262 CE2 1
   ATOM 8562 CZ D TYR A 288 ? -29.79994 35.79651 -15.10612 0.213 6.66997 C ? A ? 262 CZ 1
   ATOM 8563 OH D TYR A 288 ? -28.63794 35.84845 -15.84263 0.213 7.52754 O ? A ? 262 OH 1
   ATOM 8564 H D TYR A 288 ? -36.31567 35.58279 -12.82351 0.213 10.03265 H ? A ? 262 H 1
   ATOM 8565 HA D TYR A 288 ? -34.44294 36.88679 -14.27453 0.213 10.18131 H ? A ? 262 HA 1
   ATOM 8566 HB2 D TYR A 288 ? -33.39790 36.48554 -12.16837 0.213 9.52972 H ? A ? 262 HB2 1
   ATOM 8567 HB3 D TYR A 288 ? -33.57083 34.92894 -12.43760 0.213 9.52972 H ? A ? 262 HB3 1
   ATOM 8568 HD1 D TYR A 288 ? -31.96391 37.78129 -13.80346 0.213 9.07540 H ? A ? 262 HD1 1
   ATOM 8569 HD2 D TYR A 288 ? -31.92630 33.78395 -13.74723 0.213 8.46685 H ? A ? 262 HD2 1
   ATOM 8570 HE1 D TYR A 288 ? -30.01522 37.78974 -15.01784 0.213 8.11262 H ? A ? 262 HE1 1
   ATOM 8571 HE2 D TYR A 288 ? -29.96420 33.78379 -14.97796 0.213 7.93124 H ? A ? 262 HE2 1
   ATOM 8572 HH D TYR A 288 ? -28.28034 35.08882 -15.86905 0.213 9.04616 H ? A ? 262 HH 1
   ATOM 8573 N B ASP A 289 ? -34.62593 35.10292 -16.07772 0.520 8.35254 N ? A ? 263 N 1
   ATOM 8574 CA B ASP A 289 ? -34.74780 34.06860 -17.09714 0.520 10.17485 C ? A ? 263 CA 1
   ATOM 8575 C B ASP A 289 ? -33.35839 33.47636 -17.31210 0.520 8.50779 C ? A ? 263 C 1
   ATOM 8576 O B ASP A 289 ? -32.43942 34.18450 -17.78024 0.520 7.93840 O ? A ? 263 O 1
   ATOM 8577 CB B ASP A 289 ? -35.30947 34.64545 -18.38627 0.520 10.40849 C ? A ? 263 CB 1
   ATOM 8578 CG B ASP A 289 ? -35.72075 33.60382 -19.37572 0.520 11.07834 C ? A ? 263 CG 1
   ATOM 8579 OD1 B ASP A 289 ? -35.20577 32.46466 -19.40869 0.520 9.99544 O ? A ? 263 OD1 1
   ATOM 8580 OD2 B ASP A 289 ? -36.61824 33.97121 -20.21264 0.520 12.76232 O ? A ? 263 OD2 1
   ATOM 8581 H B ASP A 289 ? -34.31950 35.85046 -16.37249 0.520 10.03617 H ? A ? 263 H 1
   ATOM 8582 HA B ASP A 289 ? -35.34908 33.36905 -16.79716 0.520 12.22294 H ? A ? 263 HA 1
   ATOM 8583 HB2 B ASP A 289 ? -36.09109 35.17995 -18.17585 0.520 12.50331 H ? A ? 263 HB2 1
   ATOM 8584 HB3 B ASP A 289 ? -34.63115 35.19945 -18.80322 0.520 12.50331 H ? A ? 263 HB3 1
   ATOM 8585 N C ASP A 289 ? -34.60648 34.99142 -16.02433 0.267 8.48083 N ? A ? 263 N 1
   ATOM 8586 CA C ASP A 289 ? -34.82107 33.94761 -17.02996 0.267 10.12005 C ? A ? 263 CA 1
   ATOM 8587 C C ASP A 289 ? -33.46822 33.33522 -17.37529 0.267 8.47736 C ? A ? 263 C 1
   ATOM 8588 O C ASP A 289 ? -32.69876 33.91585 -18.15408 0.267 8.12605 O ? A ? 263 O 1
   ATOM 8589 CB C ASP A 289 ? -35.48824 34.51845 -18.27235 0.267 10.25115 C ? A ? 263 CB 1
   ATOM 8590 CG C ASP A 289 ? -35.88560 33.46694 -19.26939 0.267 11.03195 C ? A ? 263 CG 1
   ATOM 8591 OD1 C ASP A 289 ? -35.67988 32.25287 -19.04252 0.267 9.48230 O ? A ? 263 OD1 1
   ATOM 8592 OD2 C ASP A 289 ? -36.44178 33.88374 -20.32739 0.267 12.55484 O ? A ? 263 OD2 1
   ATOM 8593 H C ASP A 289 ? -34.21723 35.69443 -16.33070 0.267 10.19012 H ? A ? 263 H 1
   ATOM 8594 HA C ASP A 289 ? -35.39137 33.25916 -16.65355 0.267 12.15718 H ? A ? 263 HA 1
   ATOM 8595 HB2 C ASP A 289 ? -36.29016 34.99542 -18.00715 0.267 12.31449 H ? A ? 263 HB2 1
   ATOM 8596 HB3 C ASP A 289 ? -34.87069 35.12524 -18.70977 0.267 12.31449 H ? A ? 263 HB3 1
   ATOM 8597 N D ASP A 289 ? -34.50743 35.11450 -15.97843 0.213 8.45997 N ? A ? 263 N 1
   ATOM 8598 CA D ASP A 289 ? -34.73437 34.13252 -17.02805 0.213 10.08741 C ? A ? 263 CA 1
   ATOM 8599 C D ASP A 289 ? -33.40269 33.45602 -17.34805 0.213 8.51305 C ? A ? 263 C 1
   ATOM 8600 O D ASP A 289 ? -32.57599 34.01703 -18.07984 0.213 8.09829 O ? A ? 263 O 1
   ATOM 8601 CB D ASP A 289 ? -35.33296 34.82032 -18.24509 0.213 10.52145 C ? A ? 263 CB 1
   ATOM 8602 CG D ASP A 289 ? -35.54604 33.88643 -19.38516 0.213 11.00572 C ? A ? 263 CG 1
   ATOM 8603 OD1 D ASP A 289 ? -35.45129 32.66265 -19.18550 0.213 10.24109 O ? A ? 263 OD1 1
   ATOM 8604 OD2 D ASP A 289 ? -35.81239 34.38058 -20.51267 0.213 10.57605 O ? A ? 263 OD2 1
   ATOM 8605 H D ASP A 289 ? -34.09128 35.81557 -16.25213 0.213 10.16508 H ? A ? 263 H 1
   ATOM 8606 HA D ASP A 289 ? -35.34386 33.44382 -16.71967 0.213 12.11801 H ? A ? 263 HA 1
   ATOM 8607 HB2 D ASP A 289 ? -36.19218 35.20003 -18.00329 0.213 12.63886 H ? A ? 263 HB2 1
   ATOM 8608 HB3 D ASP A 289 ? -34.73139 35.52182 -18.53991 0.213 12.63886 H ? A ? 263 HB3 1
   ATOM 8609 N B ARG A 290 ? -33.19184 32.20765 -16.93163 0.520 9.51963 N ? A ? 264 N 1
   ATOM 8610 CA B ARG A 290 ? -31.92608 31.48861 -17.10849 0.520 6.90320 C ? A ? 264 CA 1
   ATOM 8611 C B ARG A 290 ? -31.97787 30.57865 -18.32232 0.520 8.98166 C ? A ? 264 C 1
   ATOM 8612 O B ARG A 290 ? -31.09342 29.71552 -18.51324 0.520 7.61122 O ? A ? 264 O 1
   ATOM 8613 CB B ARG A 290 ? -31.59227 30.70336 -15.84006 0.520 6.73713 C ? A ? 264 CB 1
   ATOM 8614 CG B ARG A 290 ? -32.48395 29.49302 -15.54624 0.520 6.45685 C ? A ? 264 CG 1
   ATOM 8615 CD B ARG A 290 ? -32.08165 28.86103 -14.22231 0.520 6.59910 C ? A ? 264 CD 1
   ATOM 8616 NE B ARG A 290 ? -32.87227 27.67172 -13.91474 0.520 6.88254 N ? A ? 264 NE 1
   ATOM 8617 CZ B ARG A 290 ? -32.56754 26.46228 -14.35455 0.520 6.45120 C ? A ? 264 CZ 1
   ATOM 8618 NH1 B ARG A 290 ? -31.49854 26.26056 -15.10902 0.520 7.89442 N ? A ? 264 NH1 1
   ATOM 8619 NH2 B ARG A 290 ? -33.32005 25.43249 -13.99324 0.520 6.80737 N ? A ? 264 NH2 1
   ATOM 8620 H B ARG A 290 ? -33.80727 31.73378 -16.56247 0.520 11.43667 H ? A ? 264 H 1
   ATOM 8621 HA B ARG A 290 ? -31.20130 32.11922 -17.24239 0.520 8.29695 H ? A ? 264 HA 1
   ATOM 8622 HB2 B ARG A 290 ? -30.68200 30.37702 -15.91627 0.520 8.09767 H ? A ? 264 HB2 1
   ATOM 8623 HB3 B ARG A 290 ? -31.66675 31.30485 -15.08272 0.520 8.09767 H ? A ? 264 HB3 1
   ATOM 8624 HG2 B ARG A 290 ? -33.41007 29.77545 -15.48773 0.520 7.76134 H ? A ? 264 HG2 1
   ATOM 8625 HG3 B ARG A 290 ? -32.38216 28.83315 -16.24989 0.520 7.76134 H ? A ? 264 HG3 1
   ATOM 8626 HD2 B ARG A 290 ? -31.14824 28.60054 -14.26456 0.520 7.93204 H ? A ? 264 HD2 1
   ATOM 8627 HD3 B ARG A 290 ? -32.21448 29.50475 -13.50894 0.520 7.93204 H ? A ? 264 HD3 1
   ATOM 8628 HE B ARG A 290 ? -33.57159 27.76270 -13.42252 0.520 8.27216 H ? A ? 264 HE 1
   ATOM 8629 HH11 B ARG A 290 ? -30.99028 26.92141 -15.32009 0.520 9.48642 H ? A ? 264 HH11 1
   ATOM 8630 HH12 B ARG A 290 ? -31.31237 25.46868 -15.38805 0.520 9.48642 H ? A ? 264 HH12 1
   ATOM 8631 HH21 B ARG A 290 ? -33.99788 25.55495 -13.47831 0.520 8.18196 H ? A ? 264 HH21 1
   ATOM 8632 HH22 B ARG A 290 ? -33.13042 24.64196 -14.27377 0.520 8.18196 H ? A ? 264 HH22 1
   ATOM 8633 N C ARG A 290 ? -33.18717 32.16549 -16.81222 0.267 9.42196 N ? A ? 264 N 1
   ATOM 8634 CA C ARG A 290 ? -31.91845 31.48725 -17.06067 0.267 7.00006 C ? A ? 264 CA 1
   ATOM 8635 C C ARG A 290 ? -31.94834 30.64080 -18.32302 0.267 8.91490 C ? A ? 264 C 1
   ATOM 8636 O C ARG A 290 ? -30.89768 30.13386 -18.75102 0.267 7.62863 O ? A ? 264 O 1
   ATOM 8637 CB C ARG A 290 ? -31.54310 30.62303 -15.85205 0.267 6.76061 C ? A ? 264 CB 1
   ATOM 8638 CG C ARG A 290 ? -32.46824 29.43850 -15.58665 0.267 6.54799 C ? A ? 264 CG 1
   ATOM 8639 CD C ARG A 290 ? -32.02807 28.66543 -14.35236 0.267 6.64812 C ? A ? 264 CD 1
   ATOM 8640 NE C ARG A 290 ? -32.86823 27.49045 -14.10733 0.267 6.85536 N ? A ? 264 NE 1
   ATOM 8641 CZ C ARG A 290 ? -32.58913 26.27619 -14.55235 0.267 6.42815 C ? A ? 264 CZ 1
   ATOM 8642 NH1 C ARG A 290 ? -31.51300 26.04242 -15.28509 0.267 7.90358 N ? A ? 264 NH1 1
   ATOM 8643 NH2 C ARG A 290 ? -33.39176 25.27175 -14.23316 0.267 7.15527 N ? A ? 264 NH2 1
   ATOM 8644 H C ARG A 290 ? -33.71529 31.74267 -16.28127 0.267 11.31947 H ? A ? 264 H 1
   ATOM 8645 HA C ARG A 290 ? -31.21623 32.14740 -17.17010 0.267 8.41319 H ? A ? 264 HA 1
   ATOM 8646 HB2 C ARG A 290 ? -30.65162 30.26825 -15.99455 0.267 8.12585 H ? A ? 264 HB2 1
   ATOM 8647 HB3 C ARG A 290 ? -31.55467 31.18293 -15.06005 0.267 8.12585 H ? A ? 264 HB3 1
   ATOM 8648 HG2 C ARG A 290 ? -33.37143 29.76070 -15.44059 0.267 7.87070 H ? A ? 264 HG2 1
   ATOM 8649 HG3 C ARG A 290 ? -32.44945 28.83737 -16.34769 0.267 7.87070 H ? A ? 264 HG3 1
   ATOM 8650 HD2 C ARG A 290 ? -31.11440 28.36351 -14.47462 0.267 7.99086 H ? A ? 264 HD2 1
   ATOM 8651 HD3 C ARG A 290 ? -32.08500 29.24482 -13.57649 0.267 7.99086 H ? A ? 264 HD3 1
   ATOM 8652 HE C ARG A 290 ? -33.58639 27.59648 -13.64624 0.267 8.23955 H ? A ? 264 HE 1
   ATOM 8653 HH11 C ARG A 290 ? -30.97808 26.68661 -15.48125 0.267 9.49741 H ? A ? 264 HH11 1
   ATOM 8654 HH12 C ARG A 290 ? -31.34825 25.24623 -15.56534 0.267 9.49741 H ? A ? 264 HH12 1
   ATOM 8655 HH21 C ARG A 290 ? -34.08380 25.41349 -13.74266 0.267 8.59944 H ? A ? 264 HH21 1
   ATOM 8656 HH22 C ARG A 290 ? -33.22078 24.47796 -14.51646 0.267 8.59944 H ? A ? 264 HH22 1
   ATOM 8657 N D ARG A 290 ? -33.18934 32.26652 -16.78278 0.213 9.38668 N ? A ? 264 N 1
   ATOM 8658 CA D ARG A 290 ? -31.96090 31.50342 -16.99929 0.213 7.03035 C ? A ? 264 CA 1
   ATOM 8659 C D ARG A 290 ? -32.05266 30.60860 -18.22408 0.213 8.88536 C ? A ? 264 C 1
   ATOM 8660 O D ARG A 290 ? -31.15410 29.78340 -18.46609 0.213 7.73032 O ? A ? 264 O 1
   ATOM 8661 CB D ARG A 290 ? -31.63059 30.67113 -15.75711 0.213 6.76001 C ? A ? 264 CB 1
   ATOM 8662 CG D ARG A 290 ? -32.55799 29.49012 -15.50652 0.213 6.55939 C ? A ? 264 CG 1
   ATOM 8663 CD D ARG A 290 ? -32.19725 28.78821 -14.20364 0.213 6.63888 C ? A ? 264 CD 1
   ATOM 8664 NE D ARG A 290 ? -33.02998 27.61290 -13.96534 0.213 6.89187 N ? A ? 264 NE 1
   ATOM 8665 CZ D ARG A 290 ? -32.74989 26.39845 -14.41223 0.213 6.47911 C ? A ? 264 CZ 1
   ATOM 8666 NH1 D ARG A 290 ? -31.67141 26.16329 -15.13848 0.213 7.82027 N ? A ? 264 NH1 1
   ATOM 8667 NH2 D ARG A 290 ? -33.56708 25.39494 -14.11615 0.213 7.13191 N ? A ? 264 NH2 1
   ATOM 8668 H D ARG A 290 ? -33.75074 31.87534 -16.26180 0.213 11.27713 H ? A ? 264 H 1
   ATOM 8669 HA D ARG A 290 ? -31.22528 32.12084 -17.13552 0.213 8.44954 H ? A ? 264 HA 1
   ATOM 8670 HB2 D ARG A 290 ? -30.73182 30.31933 -15.85376 0.213 8.12513 H ? A ? 264 HB2 1
   ATOM 8671 HB3 D ARG A 290 ? -31.67895 31.24863 -14.97925 0.213 8.12513 H ? A ? 264 HB3 1
   ATOM 8672 HG2 D ARG A 290 ? -33.47353 29.80440 -15.44391 0.213 7.88439 H ? A ? 264 HG2 1
   ATOM 8673 HG3 D ARG A 290 ? -32.47495 28.85281 -16.23305 0.213 7.88439 H ? A ? 264 HG3 1
   ATOM 8674 HD2 D ARG A 290 ? -31.27163 28.50069 -14.24189 0.213 7.97977 H ? A ? 264 HD2 1
   ATOM 8675 HD3 D ARG A 290 ? -32.32326 29.40343 -13.46437 0.213 7.97977 H ? A ? 264 HD3 1
   ATOM 8676 HE D ARG A 290 ? -33.74896 27.71610 -13.50489 0.213 8.28336 H ? A ? 264 HE 1
   ATOM 8677 HH11 D ARG A 290 ? -31.13360 26.80636 -15.33037 0.213 9.39744 H ? A ? 264 HH11 1
   ATOM 8678 HH12 D ARG A 290 ? -31.50727 25.36717 -15.41927 0.213 9.39744 H ? A ? 264 HH12 1
   ATOM 8679 HH21 D ARG A 290 ? -34.26846 25.53787 -13.63946 0.213 8.57141 H ? A ? 264 HH21 1
   ATOM 8680 HH22 D ARG A 290 ? -33.39507 24.60194 -14.40106 0.213 8.57141 H ? A ? 264 HH22 1
   ATOM 8681 N B GLY A 291 ? -32.98709 30.74217 -19.17085 0.520 8.62064 N ? A ? 265 N 1
   ATOM 8682 CA B GLY A 291 ? -33.10628 29.82485 -20.28838 0.520 10.65447 C ? A ? 265 CA 1
   ATOM 8683 C B GLY A 291 ? -33.75816 28.48160 -20.03029 0.520 9.95936 C ? A ? 265 C 1
   ATOM 8684 O B GLY A 291 ? -33.64700 27.61713 -20.89150 0.520 9.95175 O ? A ? 265 O 1
   ATOM 8685 H B GLY A 291 ? -33.59031 31.35307 -19.12066 0.520 10.35788 H ? A ? 265 H 1
   ATOM 8686 HA2 B GLY A 291 ? -33.62469 30.26301 -20.98131 0.520 12.79848 H ? A ? 265 HA2 1
   ATOM 8687 HA3 B GLY A 291 ? -32.21451 29.64691 -20.62599 0.520 12.79848 H ? A ? 265 HA3 1
   ATOM 8688 N C GLY A 291 ? -33.11062 30.48095 -18.94393 0.267 9.11923 N ? A ? 265 N 1
   ATOM 8689 CA C GLY A 291 ? -33.20401 29.70116 -20.15826 0.267 10.46210 C ? A ? 265 CA 1
   ATOM 8690 C C GLY A 291 ? -33.77060 28.30384 -20.02794 0.267 9.94135 C ? A ? 265 C 1
   ATOM 8691 O C GLY A 291 ? -33.66374 27.53877 -20.98571 0.267 10.02771 O ? A ? 265 O 1
   ATOM 8692 H C GLY A 291 ? -33.85628 30.81637 -18.67731 0.267 10.95620 H ? A ? 265 H 1
   ATOM 8693 HA2 C GLY A 291 ? -33.76648 30.18254 -20.78499 0.267 12.56763 H ? A ? 265 HA2 1
   ATOM 8694 HA3 C GLY A 291 ? -32.31350 29.61683 -20.53346 0.267 12.56763 H ? A ? 265 HA3 1
   ATOM 8695 N D GLY A 291 ? -33.11636 30.74400 -19.00565 0.213 8.80673 N ? A ? 265 N 1
   ATOM 8696 CA D GLY A 291 ? -33.21422 30.00057 -20.24527 0.213 10.52632 C ? A ? 265 CA 1
   ATOM 8697 C D GLY A 291 ? -33.62587 28.54945 -20.12755 0.213 9.98567 C ? A ? 265 C 1
   ATOM 8698 O D GLY A 291 ? -33.29237 27.76012 -21.01019 0.213 9.33585 O ? A ? 265 O 1
   ATOM 8699 H D GLY A 291 ? -33.78711 31.25594 -18.83952 0.213 10.58119 H ? A ? 265 H 1
   ATOM 8700 HA2 D GLY A 291 ? -33.86527 30.44063 -20.81394 0.213 12.64470 H ? A ? 265 HA2 1
   ATOM 8701 HA3 D GLY A 291 ? -32.34837 30.02102 -20.68205 0.213 12.64470 H ? A ? 265 HA3 1
   ATOM 8702 N B ALA A 292 ? -34.43674 28.27187 -18.90046 0.520 9.67955 N ? A ? 266 N 1
   ATOM 8703 CA B ALA A 292 ? -35.08502 26.98635 -18.68216 0.520 8.89597 C ? A ? 266 CA 1
   ATOM 8704 C B ALA A 292 ? -36.16462 26.78678 -19.73303 0.520 10.14949 C ? A ? 266 C 1
   ATOM 8705 O B ALA A 292 ? -36.74090 27.74605 -20.22750 0.520 10.81512 O ? A ? 266 O 1
   ATOM 8706 CB B ALA A 292 ? -35.67606 26.88026 -17.28248 0.520 9.43373 C ? A ? 266 CB 1
   ATOM 8707 H B ALA A 292 ? -34.53192 28.84352 -18.26504 0.520 11.62858 H ? A ? 266 H 1
   ATOM 8708 HA B ALA A 292 ? -34.43014 26.27444 -18.75441 0.520 10.68828 H ? A ? 266 HA 1
   ATOM 8709 HB1 B ALA A 292 ? -36.09403 26.01080 -17.18124 0.520 11.33359 H ? A ? 266 HB1 1
   ATOM 8710 HB2 B ALA A 292 ? -34.96502 26.98335 -16.63078 0.520 11.33359 H ? A ? 266 HB2 1
   ATOM 8711 HB3 B ALA A 292 ? -36.33676 27.58062 -17.16475 0.520 11.33359 H ? A ? 266 HB3 1
   ATOM 8712 N C ALA A 292 ? -34.35620 27.94732 -18.88574 0.267 9.51438 N ? A ? 266 N 1
   ATOM 8713 CA C ALA A 292 ? -34.99211 26.64864 -18.74720 0.267 9.52442 C ? A ? 266 CA 1
   ATOM 8714 C C ALA A 292 ? -36.12713 26.52907 -19.74231 0.267 10.62336 C ? A ? 266 C 1
   ATOM 8715 O C ALA A 292 ? -36.84458 27.48936 -19.99591 0.267 10.52827 O ? A ? 266 O 1
   ATOM 8716 CB C ALA A 292 ? -35.52482 26.44837 -17.33874 0.267 8.94210 C ? A ? 266 CB 1
   ATOM 8717 H C ALA A 292 ? -34.39685 28.43947 -18.18165 0.267 11.43037 H ? A ? 266 H 1
   ATOM 8718 HA C ALA A 292 ? -34.33727 25.95322 -18.91592 0.267 11.44243 H ? A ? 266 HA 1
   ATOM 8719 HB1 C ALA A 292 ? -35.93670 25.57223 -17.27850 0.267 10.74364 H ? A ? 266 HB1 1
   ATOM 8720 HB2 C ALA A 292 ? -34.78836 26.51155 -16.71061 0.267 10.74364 H ? A ? 266 HB2 1
   ATOM 8721 HB3 C ALA A 292 ? -36.18161 27.13642 -17.14871 0.267 10.74364 H ? A ? 266 HB3 1
   ATOM 8722 N D ALA A 292 ? -34.32909 28.16770 -19.06292 0.213 9.65313 N ? A ? 266 N 1
   ATOM 8723 CA D ALA A 292 ? -34.89500 26.83224 -18.99236 0.213 9.78546 C ? A ? 266 CA 1
   ATOM 8724 C D ALA A 292 ? -35.93192 26.63644 -20.09253 0.213 10.44339 C ? A ? 266 C 1
   ATOM 8725 O D ALA A 292 ? -36.45610 27.59546 -20.65892 0.213 11.26462 O ? A ? 266 O 1
   ATOM 8726 CB D ALA A 292 ? -35.53672 26.58702 -17.63226 0.213 8.91311 C ? A ? 266 CB 1
   ATOM 8727 H D ALA A 292 ? -34.48899 28.66129 -18.37706 0.213 11.59688 H ? A ? 266 H 1
   ATOM 8728 HA D ALA A 292 ? -34.18762 26.17951 -19.11257 0.213 11.75567 H ? A ? 266 HA 1
   ATOM 8729 HB1 D ALA A 292 ? -35.90193 25.68861 -17.61276 0.213 10.70885 H ? A ? 266 HB1 1
   ATOM 8730 HB2 D ALA A 292 ? -34.86184 26.68479 -16.94242 0.213 10.70885 H ? A ? 266 HB2 1
   ATOM 8731 HB3 D ALA A 292 ? -36.24537 27.23520 -17.49595 0.213 10.70885 H ? A ? 266 HB3 1
   ATOM 8732 N B MET A 293 ? -36.43917 25.51164 -20.05671 0.520 10.50321 N ? A ? 267 N 1
   ATOM 8733 CA B MET A 293 ? -37.36948 25.19706 -21.15505 0.520 13.05467 C ? A ? 267 CA 1
   ATOM 8734 C B MET A 293 ? -38.50481 24.30335 -20.72006 0.520 13.89491 C ? A ? 267 C 1
   ATOM 8735 O B MET A 293 ? -38.42769 23.54760 -19.74994 0.520 10.35611 O ? A ? 267 O 1
   ATOM 8736 CB B MET A 293 ? -36.66526 24.49542 -22.31825 0.520 11.91462 C ? A ? 267 CB 1
   ATOM 8737 CG B MET A 293 ? -35.53376 25.28645 -22.87158 0.520 15.89167 C ? A ? 267 CG 1
   ATOM 8738 SD B MET A 293 ? -36.11285 26.78177 -23.63180 0.520 23.04037 S ? A ? 267 SD 1
   ATOM 8739 CE B MET A 293 ? -37.02665 26.05000 -24.97630 0.520 14.98104 C ? A ? 267 CE 1
   ATOM 8740 H B MET A 293 ? -36.10465 24.82502 -19.66144 0.520 12.61697 H ? A ? 267 H 1
   ATOM 8741 HA B MET A 293 ? -37.73175 26.04850 -21.44608 0.520 15.67872 H ? A ? 267 HA 1
   ATOM 8742 HB2 B MET A 293 ? -36.31390 23.64625 -22.00783 0.520 14.31065 H ? A ? 267 HB2 1
   ATOM 8743 HB3 B MET A 293 ? -37.30564 24.34854 -23.03187 0.520 14.31065 H ? A ? 267 HB3 1
   ATOM 8744 HG2 B MET A 293 ? -34.92418 25.52237 -22.15488 0.520 19.08312 H ? A ? 267 HG2 1
   ATOM 8745 HG3 B MET A 293 ? -35.07001 24.76070 -23.54197 0.520 19.08312 H ? A ? 267 HG3 1
   ATOM 8746 HE1 B MET A 293 ? -37.33723 26.75389 -25.56705 0.520 17.99037 H ? A ? 267 HE1 1
   ATOM 8747 HE2 B MET A 293 ? -36.44444 25.44423 -25.46104 0.520 17.99037 H ? A ? 267 HE2 1
   ATOM 8748 HE3 B MET A 293 ? -37.78390 25.56301 -24.61532 0.520 17.99037 H ? A ? 267 HE3 1
   ATOM 8749 N C MET A 293 ? -36.30659 25.32175 -20.27470 0.267 10.74844 N ? A ? 267 N 1
   ATOM 8750 CA C MET A 293 ? -37.26514 25.09726 -21.35769 0.267 12.73638 C ? A ? 267 CA 1
   ATOM 8751 C C MET A 293 ? -38.34025 24.11714 -20.94725 0.267 13.00176 C ? A ? 267 C 1
   ATOM 8752 O C MET A 293 ? -38.07076 23.11933 -20.27703 0.267 12.70515 O ? A ? 267 O 1
   ATOM 8753 CB C MET A 293 ? -36.57156 24.55768 -22.59286 0.267 12.51452 C ? A ? 267 CB 1
   ATOM 8754 CG C MET A 293 ? -35.59439 25.50874 -23.21512 0.267 15.48055 C ? A ? 267 CG 1
   ATOM 8755 SD C MET A 293 ? -35.11403 24.79767 -24.74154 0.267 15.30240 S ? A ? 267 SD 1
   ATOM 8756 CE C MET A 293 ? -36.52541 25.05373 -25.77512 0.267 23.78683 C ? A ? 267 CE 1
   ATOM 8757 H C MET A 293 ? -35.88421 24.61537 -20.02528 0.267 12.91125 H ? A ? 267 H 1
   ATOM 8758 HA C MET A 293 ? -37.68161 25.94889 -21.56309 0.267 15.29678 H ? A ? 267 HA 1
   ATOM 8759 HB2 C MET A 293 ? -36.08558 23.75430 -22.34932 0.267 15.03054 H ? A ? 267 HB2 1
   ATOM 8760 HB3 C MET A 293 ? -37.24429 24.34911 -23.25981 0.267 15.03054 H ? A ? 267 HB3 1
   ATOM 8761 HG2 C MET A 293 ? -36.01188 26.36986 -23.37346 0.267 18.58977 H ? A ? 267 HG2 1
   ATOM 8762 HG3 C MET A 293 ? -34.81609 25.61694 -22.64640 0.267 18.58977 H ? A ? 267 HG3 1
   ATOM 8763 HE1 C MET A 293 ? -36.26125 24.94735 -26.70238 0.267 28.55731 H ? A ? 267 HE1 1
   ATOM 8764 HE2 C MET A 293 ? -37.20580 24.40075 -25.54801 0.267 28.55731 H ? A ? 267 HE2 1
   ATOM 8765 HE3 C MET A 293 ? -36.86547 25.95031 -25.62884 0.267 28.55731 H ? A ? 267 HE3 1
   ATOM 8766 N D MET A 293 ? -36.22385 25.36374 -20.38802 0.213 10.78282 N ? A ? 267 N 1
   ATOM 8767 CA D MET A 293 ? -37.12770 25.01783 -21.49128 0.213 12.63704 C ? A ? 267 CA 1
   ATOM 8768 C D MET A 293 ? -38.24795 24.10308 -21.03101 0.213 12.93648 C ? A ? 267 C 1
   ATOM 8769 O D MET A 293 ? -38.01844 23.14189 -20.29583 0.213 12.70191 O ? A ? 267 O 1
   ATOM 8770 CB D MET A 293 ? -36.38997 24.29506 -22.62704 0.213 12.59044 C ? A ? 267 CB 1
   ATOM 8771 CG D MET A 293 ? -35.23201 25.03626 -23.25844 0.213 15.94636 C ? A ? 267 CG 1
   ATOM 8772 SD D MET A 293 ? -35.75893 26.37473 -24.35806 0.213 16.80928 S ? A ? 267 SD 1
   ATOM 8773 CE D MET A 293 ? -36.90503 25.54367 -25.45073 0.213 19.66076 C ? A ? 267 CE 1
   ATOM 8774 H D MET A 293 ? -35.91050 24.68454 -19.96364 0.213 12.95250 H ? A ? 267 H 1
   ATOM 8775 HA D MET A 293 ? -37.50229 25.85267 -21.81318 0.213 15.17757 H ? A ? 267 HA 1
   ATOM 8776 HB2 D MET A 293 ? -36.03706 23.46282 -22.27527 0.213 15.12165 H ? A ? 267 HB2 1
   ATOM 8777 HB3 D MET A 293 ? -37.02946 24.11213 -23.33308 0.213 15.12165 H ? A ? 267 HB3 1
   ATOM 8778 HG2 D MET A 293 ? -34.68646 25.42416 -22.55643 0.213 19.14875 H ? A ? 267 HG2 1
   ATOM 8779 HG3 D MET A 293 ? -34.70542 24.41099 -23.78058 0.213 19.14875 H ? A ? 267 HG3 1
   ATOM 8780 HE1 D MET A 293 ? -37.14729 26.14589 -26.17152 0.213 23.60603 H ? A ? 267 HE1 1
   ATOM 8781 HE2 D MET A 293 ? -36.47873 24.75056 -25.81151 0.213 23.60603 H ? A ? 267 HE2 1
   ATOM 8782 HE3 D MET A 293 ? -37.69623 25.29428 -24.94803 0.213 23.60603 H ? A ? 267 HE3 1
   ATOM 8783 N B GLY A 294 ? -39.59878 24.41533 -21.46972 0.520 13.71732 N ? A ? 268 N 1
   ATOM 8784 CA B GLY A 294 ? -40.69702 23.48685 -21.34111 0.520 17.14508 C ? A ? 268 CA 1
   ATOM 8785 C B GLY A 294 ? -41.00878 22.94742 -22.71392 0.520 14.39890 C ? A ? 268 C 1
   ATOM 8786 O B GLY A 294 ? -40.25482 23.16436 -23.66361 0.520 14.03811 O ? A ? 268 O 1
   ATOM 8787 H B GLY A 294 ? -39.72250 25.02692 -22.06154 0.520 16.47390 H ? A ? 268 H 1
   ATOM 8788 HA2 B GLY A 294 ? -40.45459 22.75548 -20.75186 0.520 20.58721 H ? A ? 268 HA2 1
   ATOM 8789 HA3 B GLY A 294 ? -41.47900 23.93519 -20.98278 0.520 20.58721 H ? A ? 268 HA3 1
   ATOM 8790 N C GLY A 294 ? -39.56461 24.39536 -21.39768 0.267 13.79756 N ? A ? 268 N 1
   ATOM 8791 CA C GLY A 294 ? -40.64501 23.44302 -21.35367 0.267 17.03640 C ? A ? 268 CA 1
   ATOM 8792 C C GLY A 294 ? -40.95587 22.88760 -22.72975 0.267 14.55168 C ? A ? 268 C 1
   ATOM 8793 O C GLY A 294 ? -40.19550 23.03829 -23.68891 0.267 14.19630 O ? A ? 268 O 1
   ATOM 8794 H C GLY A 294 ? -39.78804 25.15199 -21.74002 0.267 16.57018 H ? A ? 268 H 1
   ATOM 8795 HA2 C GLY A 294 ? -40.40415 22.70649 -20.77023 0.267 20.45680 H ? A ? 268 HA2 1
   ATOM 8796 HA3 C GLY A 294 ? -41.44216 23.87316 -21.00663 0.267 20.45680 H ? A ? 268 HA3 1
   ATOM 8797 N D GLY A 294 ? -39.46205 24.37670 -21.51755 0.213 13.80542 N ? A ? 268 N 1
   ATOM 8798 CA D GLY A 294 ? -40.57291 23.46138 -21.41302 0.213 17.00582 C ? A ? 268 CA 1
   ATOM 8799 C D GLY A 294 ? -40.92258 22.85123 -22.75820 0.213 14.61092 C ? A ? 268 C 1
   ATOM 8800 O D GLY A 294 ? -40.16486 22.93411 -23.72687 0.213 14.22126 O ? A ? 268 O 1
   ATOM 8801 H D GLY A 294 ? -39.66051 25.10949 -21.92156 0.213 16.57962 H ? A ? 268 H 1
   ATOM 8802 HA2 D GLY A 294 ? -40.34647 22.74585 -20.79850 0.213 20.42010 H ? A ? 268 HA2 1
   ATOM 8803 HA3 D GLY A 294 ? -41.35067 23.93290 -21.07589 0.213 20.42010 H ? A ? 268 HA3 1
   ATOM 8804 N . MET A 295 ? -42.10157 22.22665 -22.81362 1.000 18.10813 N ? A ? 269 N 1
   ATOM 8805 CA . MET A 295 ? -42.56730 21.56990 -24.04607 1.000 19.32645 C ? A ? 269 CA 1
   ATOM 8806 C . MET A 295 ? -44.00612 22.02865 -24.30013 1.000 17.33070 C ? A ? 269 C 1
   ATOM 8807 O . MET A 295 ? -44.77073 22.22281 -23.36401 1.000 18.09965 O ? A ? 269 O 1
   ATOM 8808 HA . MET A 295 ? -42.02088 21.81669 -24.80858 1.000 23.20486 H ? A ? 269 HA 1
   ATOM 8809 CB A MET A 295 ? -42.45924 20.06091 -23.90609 0.613 20.59487 C ? A ? 269 CB 1
   ATOM 8810 CG A MET A 295 ? -40.99172 19.56368 -23.88561 0.613 21.76919 C ? A ? 269 CG 1
   ATOM 8811 SD A MET A 295 ? -40.10950 20.07219 -25.40600 0.613 22.58210 S ? A ? 269 SD 1
   ATOM 8812 CE A MET A 295 ? -41.05401 19.21855 -26.64948 0.613 22.28900 C ? A ? 269 CE 1
   ATOM 8813 HB2 A MET A 295 ? -42.87962 19.79021 -23.07489 0.613 24.72697 H ? A ? 269 HB2 1
   ATOM 8814 HB3 A MET A 295 ? -42.90796 19.64143 -24.65681 0.613 24.72697 H ? A ? 269 HB3 1
   ATOM 8815 HG2 A MET A 295 ? -40.53205 19.94443 -23.12100 0.613 26.13614 H ? A ? 269 HG2 1
   ATOM 8816 HG3 A MET A 295 ? -40.97927 18.59526 -23.83174 0.613 26.13614 H ? A ? 269 HG3 1
   ATOM 8817 HE1 A MET A 295 ? -40.58739 19.27946 -27.49768 0.613 26.75991 H ? A ? 269 HE1 1
   ATOM 8818 HE2 A MET A 295 ? -41.14953 18.28865 -26.39052 0.613 26.75991 H ? A ? 269 HE2 1
   ATOM 8819 HE3 A MET A 295 ? -41.92794 19.63311 -26.72221 0.613 26.75991 H ? A ? 269 HE3 1
   ATOM 8820 CB B MET A 295 ? -42.52610 20.05043 -23.90178 0.387 20.58273 C ? A ? 269 CB 1
   ATOM 8821 CG B MET A 295 ? -41.15254 19.44757 -23.59706 0.387 21.03190 C ? A ? 269 CG 1
   ATOM 8822 SD B MET A 295 ? -40.13655 19.34861 -25.09062 0.387 23.58535 S ? A ? 269 SD 1
   ATOM 8823 CE B MET A 295 ? -41.10907 18.30545 -26.18180 0.387 25.13245 C ? A ? 269 CE 1
   ATOM 8824 H B MET A 295 ? -42.63109 22.08636 -22.15066 0.520 21.74287 H ? A ? 269 H 1
   ATOM 8825 HB2 B MET A 295 ? -43.11823 19.79790 -23.17617 0.387 24.71239 H ? A ? 269 HB2 1
   ATOM 8826 HB3 B MET A 295 ? -42.83428 19.65771 -24.73345 0.387 24.71239 H ? A ? 269 HB3 1
   ATOM 8827 HG2 B MET A 295 ? -40.69267 20.00465 -22.94970 0.387 25.25140 H ? A ? 269 HG2 1
   ATOM 8828 HG3 B MET A 295 ? -41.26536 18.55158 -23.24299 0.387 25.25140 H ? A ? 269 HG3 1
   ATOM 8829 HE1 B MET A 295 ? -40.53284 17.95263 -26.87777 0.387 30.17206 H ? A ? 269 HE1 1
   ATOM 8830 HE2 B MET A 295 ? -41.48926 17.57703 -25.66629 0.387 30.17206 H ? A ? 269 HE2 1
   ATOM 8831 HE3 B MET A 295 ? -41.81819 18.83634 -26.57702 0.387 30.17206 H ? A ? 269 HE3 1
   ATOM 8832 H C MET A 295 ? -42.64820 22.13732 -22.15574 0.267 21.74287 H ? A ? 269 H 1
   ATOM 8833 H D MET A 295 ? -42.65009 22.16829 -22.15384 0.213 21.74287 H ? A ? 269 H 1
   ATOM 8834 N . MET A 296 ? -44.34074 22.30319 -25.54166 1.000 14.21431 N ? A ? 270 N 1
   ATOM 8835 CA . MET A 296 ? -45.72333 22.64255 -25.85430 1.000 15.75742 C ? A ? 270 CA 1
   ATOM 8836 C . MET A 296 ? -46.14342 21.86776 -27.10747 1.000 20.03881 C ? A ? 270 C 1
   ATOM 8837 O . MET A 296 ? -45.32685 21.51643 -27.96026 1.000 20.11020 O ? A ? 270 O 1
   ATOM 8838 CB . MET A 296 ? -45.90227 24.09793 -26.07360 1.000 20.05308 C ? A ? 270 CB 1
   ATOM 8839 CG . MET A 296 ? -45.68514 24.45330 -27.50899 1.000 47.81489 C ? A ? 270 CG 1
   ATOM 8840 SD . MET A 296 ? -45.62567 26.26030 -27.78751 1.000 84.68163 S ? A ? 270 SD 1
   ATOM 8841 CE . MET A 296 ? -46.57724 26.78564 -26.34731 1.000 25.01322 C ? A ? 270 CE 1
   ATOM 8842 H . MET A 296 ? -43.80084 22.30130 -26.21106 1.000 17.07029 H ? A ? 270 H 1
   ATOM 8843 HA . MET A 296 ? -46.29269 22.39230 -25.10992 1.000 18.92202 H ? A ? 270 HA 1
   ATOM 8844 HB2 . MET A 296 ? -46.80500 24.35273 -25.82649 1.000 24.07682 H ? A ? 270 HB2 1
   ATOM 8845 HB3 . MET A 296 ? -45.26042 24.58657 -25.53494 1.000 24.07682 H ? A ? 270 HB3 1
   ATOM 8846 HG2 . MET A 296 ? -44.84161 24.07611 -27.80412 1.000 57.39098 H ? A ? 270 HG2 1
   ATOM 8847 HG3 . MET A 296 ? -46.41338 24.09178 -28.03801 1.000 57.39098 H ? A ? 270 HG3 1
   ATOM 8848 HE1 . MET A 296 ? -46.64079 27.75356 -26.34671 1.000 30.02897 H ? A ? 270 HE1 1
   ATOM 8849 HE2 . MET A 296 ? -47.46421 26.39595 -26.39554 1.000 30.02897 H ? A ? 270 HE2 1
   ATOM 8850 HE3 . MET A 296 ? -46.12636 26.48326 -25.54346 1.000 30.02897 H ? A ? 270 HE3 1
   ATOM 8851 N . ASP A 297 ? -47.45876 21.68197 -27.19660 1.000 18.43060 N ? A ? 271 N 1
   ATOM 8852 CA . ASP A 297 ? -48.11363 21.07585 -28.36925 1.000 22.19003 C ? A ? 271 CA 1
   ATOM 8853 C . ASP A 297 ? -49.26747 22.01565 -28.73168 1.000 23.43889 C ? A ? 271 C 1
   ATOM 8854 O . ASP A 297 ? -50.23243 22.14370 -27.97194 1.000 20.18785 O ? A ? 271 O 1
   ATOM 8855 H . ASP A 297 ? -48.01276 21.90286 -26.57700 1.000 22.12984 H ? A ? 271 H 1
   ATOM 8856 HA . ASP A 297 ? -47.51570 21.00229 -29.12949 1.000 26.64115 H ? A ? 271 HA 1
   ATOM 8857 CB A ASP A 297 ? -48.57998 19.66769 -28.08282 0.404 24.05418 C ? A ? 271 CB 1
   ATOM 8858 CG A ASP A 297 ? -48.93825 18.92126 -29.34347 0.404 32.56698 C ? A ? 271 CG 1
   ATOM 8859 OD1 A ASP A 297 ? -49.51391 19.56118 -30.23860 0.404 29.37872 O ? A ? 271 OD1 1
   ATOM 8860 OD2 A ASP A 297 ? -48.63691 17.71833 -29.43378 0.404 25.09842 O ? A ? 271 OD2 1
   ATOM 8861 HB2 A ASP A 297 ? -47.87000 19.18185 -27.63473 0.404 28.87813 H ? A ? 271 HB2 1
   ATOM 8862 HB3 A ASP A 297 ? -49.36713 19.70161 -27.51700 0.404 28.87813 H ? A ? 271 HB3 1
   ATOM 8863 CB B ASP A 297 ? -48.59387 19.68378 -28.03185 0.596 23.98161 C ? A ? 271 CB 1
   ATOM 8864 CG B ASP A 297 ? -49.35772 19.04255 -29.16071 0.596 33.12116 C ? A ? 271 CG 1
   ATOM 8865 OD1 B ASP A 297 ? -49.43395 19.64397 -30.24142 0.596 29.27276 O ? A ? 271 OD1 1
   ATOM 8866 OD2 B ASP A 297 ? -49.89210 17.94083 -28.95892 0.596 20.34958 O ? A ? 271 OD2 1
   ATOM 8867 HB2 B ASP A 297 ? -47.82698 19.12430 -27.83249 0.596 28.79105 H ? A ? 271 HB2 1
   ATOM 8868 HB3 B ASP A 297 ? -49.18040 19.72981 -27.26064 0.596 28.79105 H ? A ? 271 HB3 1
   ATOM 8869 N . MET A 298 ? -49.15520 22.70937 -29.88960 1.000 19.68014 N ? A ? 272 N 1
   ATOM 8870 CA . MET A 298 ? -50.16802 23.66438 -30.35225 1.000 23.00373 C ? A ? 272 CA 1
   ATOM 8871 C . MET A 298 ? -50.74132 23.30878 -31.70981 1.000 36.92893 C ? A ? 272 C 1
   ATOM 8872 O . MET A 298 ? -51.29297 24.19383 -32.38506 1.000 34.41788 O ? A ? 272 O 1
   ATOM 8873 CB . MET A 298 ? -49.62431 25.07910 -30.42315 1.000 28.18549 C ? A ? 272 CB 1
   ATOM 8874 CG . MET A 298 ? -49.30307 25.73084 -29.10433 1.000 38.37735 C ? A ? 272 CG 1
   ATOM 8875 SD . MET A 298 ? -50.80285 26.18328 -28.16020 1.000 36.39412 S ? A ? 272 SD 1
   ATOM 8876 CE . MET A 298 ? -50.22054 25.89523 -26.46917 1.000 25.79137 C ? A ? 272 CE 1
   ATOM 8877 H . MET A 298 ? -48.48730 22.63627 -30.42641 1.000 23.62929 H ? A ? 272 H 1
   ATOM 8878 HA . MET A 298 ? -50.87379 23.63976 -29.68729 1.000 27.61759 H ? A ? 272 HA 1
   ATOM 8879 HB2 . MET A 298 ? -48.80470 25.06294 -30.94170 1.000 33.83570 H ? A ? 272 HB2 1
   ATOM 8880 HB3 . MET A 298 ? -50.28501 25.63574 -30.86420 1.000 33.83570 H ? A ? 272 HB3 1
   ATOM 8881 HG2 . MET A 298 ? -48.78277 25.11488 -28.56509 1.000 46.06593 H ? A ? 272 HG2 1
   ATOM 8882 HG3 . MET A 298 ? -48.79443 26.54064 -29.26684 1.000 46.06593 H ? A ? 272 HG3 1
   ATOM 8883 HE1 . MET A 298 ? -50.94668 26.07178 -25.85074 1.000 30.96276 H ? A ? 272 HE1 1
   ATOM 8884 HE2 . MET A 298 ? -49.93308 24.97245 -26.38703 1.000 30.96276 H ? A ? 272 HE2 1
   ATOM 8885 HE3 . MET A 298 ? -49.47731 26.49082 -26.28534 1.000 30.96276 H ? A ? 272 HE3 1
   ATOM 8886 N . GLY A 299 ? -50.84328 22.03115 -32.01714 1.000 41.26992 N ? A ? 273 N 1
   ATOM 8887 CA . GLY A 299 ? -51.31352 21.66208 -33.34676 1.000 54.41645 C ? A ? 273 CA 1
   ATOM 8888 C . GLY A 299 ? -50.29108 20.86669 -34.10954 1.000 55.33210 C ? A ? 273 C 1
   ATOM 8889 O . GLY A 299 ? -50.48793 19.66852 -34.33387 1.000 77.55561 O ? A ? 273 O 1
   ATOM 8890 H . GLY A 299 ? -50.65369 21.37554 -31.49385 1.000 49.53702 H ? A ? 273 H 1
   ATOM 8891 HA2 . GLY A 299 ? -52.11961 21.12857 -33.26630 1.000 65.31286 H ? A ? 273 HA2 1
   ATOM 8892 HA3 . GLY A 299 ? -51.51568 22.46566 -33.85103 1.000 65.31286 H ? A ? 273 HA3 1
   ATOM 8893 N . GLY A 300 ? -49.19140 21.52032 -34.50960 1.000 64.35380 N ? A ? 274 N 1
   ATOM 8894 CA . GLY A 300 ? -48.05341 20.84066 -35.11913 1.000 57.38801 C ? A ? 274 CA 1
   ATOM 8895 C . GLY A 300 ? -47.27834 20.16329 -34.01877 1.000 51.93791 C ? A ? 274 C 1
   ATOM 8896 O . GLY A 300 ? -47.85120 19.33887 -33.31085 1.000 56.27661 O ? A ? 274 O 1
   ATOM 8897 H . GLY A 300 ? -49.08335 22.37029 -34.43560 1.000 77.23768 H ? A ? 274 H 1
   ATOM 8898 HA2 . GLY A 300 ? -48.35776 20.17751 -35.75828 1.000 68.87873 H ? A ? 274 HA2 1
   ATOM 8899 HA3 . GLY A 300 ? -47.48192 21.47883 -35.57413 1.000 68.87873 H ? A ? 274 HA3 1
   ATOM 8900 N . MET A 301 ? -46.00467 20.51306 -33.81266 1.000 58.53287 N ? A ? 275 N 1
   ATOM 8901 CA . MET A 301 ? -45.44172 20.32200 -32.44897 1.000 50.22148 C ? A ? 275 CA 1
   ATOM 8902 C . MET A 301 ? -45.46341 18.83946 -32.15751 1.000 61.60201 C ? A ? 275 C 1
   ATOM 8903 O . MET A 301 ? -45.80943 18.06888 -33.07581 1.000 51.68475 O ? A ? 275 O 1
   ATOM 8904 CB . MET A 301 ? -46.29983 21.13014 -31.49282 1.000 50.36487 C ? A ? 275 CB 1
   ATOM 8905 CG . MET A 301 ? -46.88415 22.52670 -32.04107 1.000 33.20648 C ? A ? 275 CG 1
   ATOM 8906 SD . MET A 301 ? -45.75025 23.47683 -33.08764 1.000 130.83928 S ? A ? 275 SD 1
   ATOM 8907 CE . MET A 301 ? -46.53344 25.10331 -32.97547 1.000 62.72283 C ? A ? 275 CE 1
   ATOM 8908 H . MET A 301 ? -45.47157 20.84281 -34.40144 1.000 70.25257 H ? A ? 275 H 1
   ATOM 8909 HA . MET A 301 ? -44.52960 20.63668 -32.34941 1.000 60.27889 H ? A ? 275 HA 1
   ATOM 8910 HB2 . MET A 301 ? -47.06129 20.58500 -31.24000 1.000 60.45096 H ? A ? 275 HB2 1
   ATOM 8911 HB3 . MET A 301 ? -45.76446 21.33548 -30.71045 1.000 60.45096 H ? A ? 275 HB3 1
   ATOM 8912 HG2 . MET A 301 ? -47.67805 22.34201 -32.56693 1.000 39.86089 H ? A ? 275 HG2 1
   ATOM 8913 HG3 . MET A 301 ? -47.11222 23.08378 -31.28045 1.000 39.86089 H ? A ? 275 HG3 1
   ATOM 8914 HE1 . MET A 301 ? -46.02202 25.73710 -33.50241 1.000 75.28051 H ? A ? 275 HE1 1
   ATOM 8915 HE2 . MET A 301 ? -47.43868 25.04227 -33.31857 1.000 75.28051 H ? A ? 275 HE2 1
   ATOM 8916 HE3 . MET A 301 ? -46.54986 25.38254 -32.04667 1.000 75.28051 H ? A ? 275 HE3 1
   ATOM 8917 N . ALA A 302 ? -45.14338 18.39446 -30.94902 1.000 38.73190 N ? A ? 276 N 1
   ATOM 8918 CA . ALA A 302 ? -44.59701 19.16966 -29.87207 1.000 43.56007 C ? A ? 276 CA 1
   ATOM 8919 C . ALA A 302 ? -43.20101 19.75107 -30.01388 1.000 50.84477 C ? A ? 276 C 1
   ATOM 8920 O . ALA A 302 ? -42.34574 19.14685 -30.66361 1.000 49.85075 O ? A ? 276 O 1
   ATOM 8921 CB . ALA A 302 ? -44.61489 18.28625 -28.59117 1.000 36.32897 C ? A ? 276 CB 1
   ATOM 8922 H . ALA A 302 ? -45.24626 17.57262 -30.71752 1.000 46.49140 H ? A ? 276 H 1
   ATOM 8923 HA . ALA A 302 ? -45.16371 19.95605 -29.83531 1.000 52.28520 H ? A ? 276 HA 1
   ATOM 8924 HB1 . ALA A 302 ? -44.29349 18.81084 -27.84123 1.000 43.60788 H ? A ? 276 HB1 1
   ATOM 8925 HB2 . ALA A 302 ? -45.52370 17.99161 -28.42341 1.000 43.60788 H ? A ? 276 HB2 1
   ATOM 8926 HB3 . ALA A 302 ? -44.03836 17.51845 -28.72901 1.000 43.60788 H ? A ? 276 HB3 1
   ATOM 8927 N . HIS A 303 ? -42.95650 20.87418 -29.34522 1.000 31.95205 N ? A ? 277 N 1
   ATOM 8928 CA . HIS A 303 ? -41.61215 21.43569 -29.42093 1.000 42.57789 C ? A ? 277 CA 1
   ATOM 8929 C . HIS A 303 ? -41.25579 22.23244 -28.17410 1.000 26.27991 C ? A ? 277 C 1
   ATOM 8930 O . HIS A 303 ? -42.11163 22.63403 -27.37968 1.000 16.29634 O ? A ? 277 O 1
   ATOM 8931 CB . HIS A 303 ? -41.44159 22.33276 -30.65448 1.000 54.96711 C ? A ? 277 CB 1
   ATOM 8932 CG . HIS A 303 ? -42.47960 23.39259 -30.78310 1.000 65.57243 C ? A ? 277 CG 1
   ATOM 8933 ND1 . HIS A 303 ? -43.77013 23.23459 -30.32463 1.000 77.32305 N ? A ? 277 ND1 1
   ATOM 8934 CD2 . HIS A 303 ? -42.42369 24.62987 -31.32624 1.000 77.17741 C ? A ? 277 CD2 1
   ATOM 8935 CE1 . HIS A 303 ? -44.44914 24.34940 -30.52299 1.000 77.96350 C ? A ? 277 CE1 1
   ATOM 8936 NE2 . HIS A 303 ? -43.67798 25.18653 -31.19392 1.000 93.61465 N ? A ? 277 NE2 1
   ATOM 8937 H . HIS A 303 ? -43.52347 21.30759 -28.86531 1.000 38.35557 H ? A ? 277 H 1
   ATOM 8938 HA . HIS A 303 ? -40.99925 20.68515 -29.46488 1.000 51.10659 H ? A ? 277 HA 1
   ATOM 8939 HB2 . HIS A 303 ? -40.57779 22.77103 -30.60281 1.000 65.97365 H ? A ? 277 HB2 1
   ATOM 8940 HB3 . HIS A 303 ? -41.48565 21.77908 -31.44971 1.000 65.97365 H ? A ? 277 HB3 1
   ATOM 8941 HD2 . HIS A 303 ? -41.67967 25.02966 -31.71547 1.000 92.62601 H ? A ? 277 HD2 1
   ATOM 8942 HE1 . HIS A 303 ? -45.31905 24.51638 -30.23968 1.000 93.56931 H ? A ? 277 HE1 1
   ATOM 8943 HE2 . HIS A 303 ? -43.91919 25.95376 -31.49851 1.000 112.35070 H ? A ? 277 HE2 1
   ATOM 8944 N A ALA A 304 ? -39.96308 22.46819 -28.03960 0.561 27.72561 N ? A ? 278 N 1
   ATOM 8945 CA A ALA A 304 ? -39.45984 23.14817 -26.87660 0.561 20.62988 C ? A ? 278 CA 1
   ATOM 8946 C A ALA A 304 ? -39.87811 24.60697 -26.88873 0.561 16.75429 C ? A ? 278 C 1
   ATOM 8947 O A ALA A 304 ? -39.90970 25.25129 -27.92978 0.561 23.24506 O ? A ? 278 O 1
   ATOM 8948 CB A ALA A 304 ? -37.93145 23.03857 -26.81958 0.561 27.40407 C ? A ? 278 CB 1
   ATOM 8949 H A ALA A 304 ? -39.36078 22.24250 -28.61048 0.561 33.28385 H ? A ? 278 H 1
   ATOM 8950 HA A ALA A 304 ? -39.82451 22.73521 -26.07824 0.561 24.76897 H ? A ? 278 HA 1
   ATOM 8951 HB1 A ALA A 304 ? -37.61199 23.48982 -26.02257 0.561 32.89800 H ? A ? 278 HB1 1
   ATOM 8952 HB2 A ALA A 304 ? -37.68288 22.10139 -26.79118 0.561 32.89800 H ? A ? 278 HB2 1
   ATOM 8953 HB3 A ALA A 304 ? -37.55515 23.45679 -27.60977 0.561 32.89800 H ? A ? 278 HB3 1
   ATOM 8954 N B ALA A 304 ? -39.96086 22.44655 -28.01471 0.439 27.69616 N ? A ? 278 N 1
   ATOM 8955 CA B ALA A 304 ? -39.47542 23.11232 -26.83120 0.439 20.67130 C ? A ? 278 CA 1
   ATOM 8956 C B ALA A 304 ? -39.83171 24.59221 -26.86884 0.439 16.82256 C ? A ? 278 C 1
   ATOM 8957 O B ALA A 304 ? -39.77758 25.23084 -27.91432 0.439 23.10715 O ? A ? 278 O 1
   ATOM 8958 CB B ALA A 304 ? -37.95763 22.93100 -26.70283 0.439 27.15688 C ? A ? 278 CB 1
   ATOM 8959 H B ALA A 304 ? -39.35053 22.21633 -28.57515 0.439 33.24851 H ? A ? 278 H 1
   ATOM 8960 HA B ALA A 304 ? -39.89053 22.72201 -26.04619 0.439 24.81867 H ? A ? 278 HA 1
   ATOM 8961 HB1 B ALA A 304 ? -37.65356 23.37572 -25.89620 0.439 32.60137 H ? A ? 278 HB1 1
   ATOM 8962 HB2 B ALA A 304 ? -37.75577 21.98348 -26.65430 0.439 32.60137 H ? A ? 278 HB2 1
   ATOM 8963 HB3 B ALA A 304 ? -37.52616 23.32181 -27.47872 0.439 32.60137 H ? A ? 278 HB3 1
   ATOM 8964 N . MET A 305 ? -40.21282 25.13625 -25.71815 1.000 18.47027 N ? A ? 279 N 1
   ATOM 8965 CA . MET A 305 ? -40.58529 26.51533 -25.60731 1.000 15.96360 C ? A ? 279 CA 1
   ATOM 8966 C . MET A 305 ? -39.95536 27.07406 -24.35145 1.000 15.83608 C ? A ? 279 C 1
   ATOM 8967 O . MET A 305 ? -39.90801 26.37913 -23.34040 1.000 16.97733 O ? A ? 279 O 1
   ATOM 8968 HA . MET A 305 ? -40.27352 26.98742 -26.39524 1.000 19.16943 H ? A ? 279 HA 1
   ATOM 8969 CB A MET A 305 ? -42.11593 26.71481 -25.50727 0.696 19.34884 C ? A ? 279 CB 1
   ATOM 8970 CG A MET A 305 ? -42.80952 26.20000 -26.74315 0.696 29.42719 C ? A ? 279 CG 1
   ATOM 8971 SD A MET A 305 ? -42.43323 27.22139 -28.19091 0.696 28.87715 S ? A ? 279 SD 1
   ATOM 8972 CE A MET A 305 ? -43.34755 28.69653 -27.64547 0.696 22.03531 C ? A ? 279 CE 1
   ATOM 8973 H A MET A 305 ? -40.22789 24.70271 -24.97558 0.561 22.17745 H ? A ? 279 H 1
   ATOM 8974 HB2 A MET A 305 ? -42.45489 26.22905 -24.73912 0.696 23.23172 H ? A ? 279 HB2 1
   ATOM 8975 HB3 A MET A 305 ? -42.31256 27.66019 -25.41514 0.696 23.23172 H ? A ? 279 HB3 1
   ATOM 8976 HG2 A MET A 305 ? -42.51318 25.29415 -26.92345 0.696 35.32574 H ? A ? 279 HG2 1
   ATOM 8977 HG3 A MET A 305 ? -43.76902 26.21317 -26.60148 0.696 35.32574 H ? A ? 279 HG3 1
   ATOM 8978 HE1 A MET A 305 ? -43.38658 29.33230 -28.37703 0.696 26.45548 H ? A ? 279 HE1 1
   ATOM 8979 HE2 A MET A 305 ? -44.24492 28.43421 -27.38697 0.696 26.45548 H ? A ? 279 HE2 1
   ATOM 8980 HE3 A MET A 305 ? -42.88731 29.09131 -26.88835 0.696 26.45548 H ? A ? 279 HE3 1
   ATOM 8981 CB B MET A 305 ? -42.11389 26.70604 -25.45329 0.304 19.41651 C ? A ? 279 CB 1
   ATOM 8982 CG B MET A 305 ? -42.90483 26.38489 -26.68457 0.304 29.13139 C ? A ? 279 CG 1
   ATOM 8983 SD B MET A 305 ? -42.93293 27.77988 -27.80323 0.304 31.88167 S ? A ? 279 SD 1
   ATOM 8984 CE B MET A 305 ? -41.83977 27.17726 -29.04299 0.304 22.38663 C ? A ? 279 CE 1
   ATOM 8985 H B MET A 305 ? -40.26055 24.70444 -24.97595 0.439 22.17745 H ? A ? 279 H 1
   ATOM 8986 HB2 B MET A 305 ? -42.42806 26.12502 -24.74292 0.304 23.31293 H ? A ? 279 HB2 1
   ATOM 8987 HB3 B MET A 305 ? -42.28862 27.63263 -25.22572 0.304 23.31293 H ? A ? 279 HB3 1
   ATOM 8988 HG2 B MET A 305 ? -42.49996 25.63128 -27.14179 0.304 34.97078 H ? A ? 279 HG2 1
   ATOM 8989 HG3 B MET A 305 ? -43.81766 26.17070 -26.43603 0.304 34.97078 H ? A ? 279 HG3 1
   ATOM 8990 HE1 B MET A 305 ? -41.96444 27.69589 -29.85316 0.304 26.87707 H ? A ? 279 HE1 1
   ATOM 8991 HE2 B MET A 305 ? -40.92625 27.26774 -28.72962 0.304 26.87707 H ? A ? 279 HE2 1
   ATOM 8992 HE3 B MET A 305 ? -42.03993 26.24363 -29.21381 0.304 26.87707 H ? A ? 279 HE3 1
   ATOM 8993 N . PRO A 306 ? -39.52379 28.30911 -24.35044 1.000 15.11413 N ? A ? 280 N 1
   ATOM 8994 CA . PRO A 306 ? -38.89983 28.85279 -23.13062 1.000 12.97324 C ? A ? 280 CA 1
   ATOM 8995 C . PRO A 306 ? -39.88038 28.89257 -21.96907 1.000 13.60506 C ? A ? 280 C 1
   ATOM 8996 O . PRO A 306 ? -41.05748 29.24413 -22.10372 1.000 15.60503 O ? A ? 280 O 1
   ATOM 8997 CB . PRO A 306 ? -38.49152 30.26203 -23.55238 1.000 14.74749 C ? A ? 280 CB 1
   ATOM 8998 CG . PRO A 306 ? -38.26847 30.17884 -25.06657 1.000 19.69349 C ? A ? 280 CG 1
   ATOM 8999 CD . PRO A 306 ? -39.30953 29.17018 -25.54161 1.000 19.09887 C ? A ? 280 CD 1
   ATOM 9000 HA . PRO A 306 ? -38.11978 28.33191 -22.88343 1.000 15.58100 H ? A ? 280 HA 1
   ATOM 9001 HB2 . PRO A 306 ? -39.20159 30.88801 -23.34061 1.000 17.71010 H ? A ? 280 HB2 1
   ATOM 9002 HB3 . PRO A 306 ? -37.67539 30.51916 -23.09553 1.000 17.71010 H ? A ? 280 HB3 1
   ATOM 9003 HG2 . PRO A 306 ? -38.41184 31.04754 -25.47364 1.000 23.64531 H ? A ? 280 HG2 1
   ATOM 9004 HG3 . PRO A 306 ? -37.36906 29.86842 -25.25525 1.000 23.64531 H ? A ? 280 HG3 1
   ATOM 9005 HD2 . PRO A 306 ? -40.13180 29.61736 -25.79617 1.000 22.93176 H ? A ? 280 HD2 1
   ATOM 9006 HD3 . PRO A 306 ? -38.97051 28.64979 -26.28671 1.000 22.93176 H ? A ? 280 HD3 1
   ATOM 9007 N . GLN A 307 ? -39.38148 28.61724 -20.77355 1.000 11.57223 N ? A ? 281 N 1
   ATOM 9008 CA . GLN A 307 ? -40.16169 28.81889 -19.56286 1.000 11.74316 C ? A ? 281 CA 1
   ATOM 9009 C . GLN A 307 ? -40.29958 30.26248 -19.21722 1.000 14.05552 C ? A ? 281 C 1
   ATOM 9010 O . GLN A 307 ? -41.22828 30.63335 -18.46393 1.000 16.55038 O ? A ? 281 O 1
   ATOM 9011 CB . GLN A 307 ? -39.55506 28.12985 -18.28480 1.000 11.96337 C ? A ? 281 CB 1
   ATOM 9012 CG . GLN A 307 ? -39.45613 26.68290 -18.37182 1.000 17.50980 C ? A ? 281 CG 1
   ATOM 9013 CD . GLN A 307 ? -39.12759 25.96950 -17.05740 1.000 24.82781 C ? A ? 281 CD 1
   ATOM 9014 OE1 . GLN A 307 ? -38.89174 26.56968 -16.01031 1.000 23.76076 O ? A ? 281 OE1 1
   ATOM 9015 NE2 . GLN A 307 ? -39.02914 24.65066 -17.15369 1.000 25.36118 N ? A ? 281 NE2 1
   ATOM 9016 H . GLN A 307 ? -38.59011 28.31105 -20.63364 1.000 13.89979 H ? A ? 281 H 1
   ATOM 9017 HA . GLN A 307 ? -41.01645 28.40549 -19.76134 1.000 14.10491 H ? A ? 281 HA 1
   ATOM 9018 HB2 . GLN A 307 ? -38.66064 28.47684 -18.14161 1.000 14.36916 H ? A ? 281 HB2 1
   ATOM 9019 HB3 . GLN A 307 ? -40.11826 28.34001 -17.52353 1.000 14.36916 H ? A ? 281 HB3 1
   ATOM 9020 HG2 . GLN A 307 ? -40.30635 26.33600 -18.68436 1.000 21.02487 H ? A ? 281 HG2 1
   ATOM 9021 HG3 . GLN A 307 ? -38.75476 26.46131 -19.00417 1.000 21.02487 H ? A ? 281 HG3 1
   ATOM 9022 HE21 . GLN A 307 ? -39.14767 24.26492 -17.91314 1.000 30.44653 H ? A ? 281 HE21 1
   ATOM 9023 HE22 . GLN A 307 ? -38.84677 24.18104 -16.45670 1.000 30.44653 H ? A ? 281 HE22 1
   ATOM 9024 N . GLY A 308 ? -39.36808 31.08476 -19.65813 1.000 10.93785 N ? A ? 282 N 1
   ATOM 9025 CA . GLY A 308 ? -39.28669 32.47938 -19.27725 1.000 13.26037 C ? A ? 282 CA 1
   ATOM 9026 C . GLY A 308 ? -38.79043 32.71904 -17.85388 1.000 13.30787 C ? A ? 282 C 1
   ATOM 9027 O . GLY A 308 ? -38.24199 31.83272 -17.19712 1.000 12.30029 O ? A ? 282 O 1
   ATOM 9028 H . GLY A 308 ? -38.74494 30.84947 -20.20212 1.000 13.13854 H ? A ? 282 H 1
   ATOM 9029 HA2 . GLY A 308 ? -38.68082 32.93423 -19.88301 1.000 15.92556 H ? A ? 282 HA2 1
   ATOM 9030 HA3 . GLY A 308 ? -40.16814 32.87678 -19.35479 1.000 15.92556 H ? A ? 282 HA3 1
   ATOM 9031 N . PRO A 309 ? -38.94850 33.94220 -17.39058 1.000 15.32038 N ? A ? 283 N 1
   ATOM 9032 CA . PRO A 309 ? -38.40375 34.32523 -16.07758 1.000 12.73891 C ? A ? 283 CA 1
   ATOM 9033 C . PRO A 309 ? -39.08366 33.61045 -14.92244 1.000 13.63689 C ? A ? 283 C 1
   ATOM 9034 O . PRO A 309 ? -40.27744 33.31662 -14.95516 1.000 13.90850 O ? A ? 283 O 1
   ATOM 9035 CB . PRO A 309 ? -38.63690 35.81938 -16.00391 1.000 14.39860 C ? A ? 283 CB 1
   ATOM 9036 CG . PRO A 309 ? -39.58193 36.15685 -17.10022 1.000 24.52420 C ? A ? 283 CG 1
   ATOM 9037 CD . PRO A 309 ? -39.53426 35.07475 -18.12894 1.000 18.17466 C ? A ? 283 CD 1
   ATOM 9038 HA . PRO A 309 ? -37.45257 34.13649 -16.05446 1.000 15.29980 H ? A ? 283 HA 1
   ATOM 9039 HB2 . PRO A 309 ? -39.01996 36.04489 -15.14175 1.000 17.29143 H ? A ? 283 HB2 1
   ATOM 9040 HB3 . PRO A 309 ? -37.79432 36.28459 -16.12448 1.000 17.29143 H ? A ? 283 HB3 1
   ATOM 9041 HG2 . PRO A 309 ? -40.47713 36.22765 -16.73348 1.000 29.44215 H ? A ? 283 HG2 1
   ATOM 9042 HG3 . PRO A 309 ? -39.31722 37.00251 -17.49481 1.000 29.44215 H ? A ? 283 HG3 1
   ATOM 9043 HD2 . PRO A 309 ? -40.42519 34.85826 -18.44561 1.000 21.82270 H ? A ? 283 HD2 1
   ATOM 9044 HD3 . PRO A 309 ? -38.97001 35.33079 -18.87524 1.000 21.82270 H ? A ? 283 HD3 1
   ATOM 9045 N . SER A 310 ? -38.29962 33.37363 -13.84170 1.000 11.70271 N ? A ? 284 N 1
   ATOM 9046 CA . SER A 310 ? -38.81645 32.79544 -12.62581 1.000 11.13132 C ? A ? 284 CA 1
   ATOM 9047 C . SER A 310 ? -39.84828 33.74020 -12.00633 1.000 13.57384 C ? A ? 284 C 1
   ATOM 9048 O . SER A 310 ? -39.77043 34.95351 -12.17952 1.000 11.22048 O ? A ? 284 O 1
   ATOM 9049 CB . SER A 310 ? -37.65194 32.58572 -11.62829 1.000 9.78608 C ? A ? 284 CB 1
   ATOM 9050 OG . SER A 310 ? -36.94493 33.77873 -11.38397 1.000 11.05353 O ? A ? 284 OG 1
   ATOM 9051 H . SER A 310 ? -37.45824 33.54843 -13.80830 1.000 14.05637 H ? A ? 284 H 1
   ATOM 9052 HA . SER A 310 ? -39.23863 31.94084 -12.80558 1.000 13.37071 H ? A ? 284 HA 1
   ATOM 9053 HB2 . SER A 310 ? -38.01555 32.26222 -10.78923 1.000 11.75641 H ? A ? 284 HB2 1
   ATOM 9054 HB3 . SER A 310 ? -37.03919 31.93128 -11.99861 1.000 11.75641 H ? A ? 284 HB3 1
   ATOM 9055 HG . SER A 310 ? -37.46490 34.36339 -11.07834 1.000 13.27735 H ? A ? 284 HG 1
   ATOM 9056 N . ARG A 311 ? -40.82558 33.16329 -11.23345 1.000 9.53655 N ? A ? 285 N 1
   ATOM 9057 CA . ARG A 311 ? -41.69571 34.02829 -10.43099 1.000 11.15512 C ? A ? 285 CA 1
   ATOM 9058 C . ARG A 311 ? -40.90298 34.69208 -9.34738 1.000 10.77504 C ? A ? 285 C 1
   ATOM 9059 O . ARG A 311 ? -39.97726 34.07606 -8.78959 1.000 11.98873 O ? A ? 285 O 1
   ATOM 9060 H . ARG A 311 ? -40.98160 32.31977 -11.17237 1.000 11.45698 H ? A ? 285 H 1
   ATOM 9061 HA . ARG A 311 ? -42.08232 34.68254 -11.03381 1.000 13.39927 H ? A ? 285 HA 1
   ATOM 9062 CB A ARG A 311 ? -42.83266 33.27338 -9.76054 0.551 16.92719 C ? A ? 285 CB 1
   ATOM 9063 CG A ARG A 311 ? -42.55249 31.88453 -9.27536 0.551 31.96926 C ? A ? 285 CG 1
   ATOM 9064 CD A ARG A 311 ? -43.89522 31.15290 -8.95575 0.551 34.11919 C ? A ? 285 CD 1
   ATOM 9065 NE A ARG A 311 ? -44.78229 31.89927 -8.07568 0.551 43.36498 N ? A ? 285 NE 1
   ATOM 9066 CZ A ARG A 311 ? -45.13943 31.51225 -6.85630 0.551 44.40519 C ? A ? 285 CZ 1
   ATOM 9067 NH1 A ARG A 311 ? -44.74640 30.35349 -6.35120 0.551 45.19304 N ? A ? 285 NH1 1
   ATOM 9068 NH2 A ARG A 311 ? -45.92129 32.30825 -6.12110 0.551 34.87409 N ? A ? 285 NH2 1
   ATOM 9069 HB2 A ARG A 311 ? -43.11549 33.78755 -8.98819 0.551 20.32574 H ? A ? 285 HB2 1
   ATOM 9070 HB3 A ARG A 311 ? -43.56034 33.20520 -10.39829 0.551 20.32574 H ? A ? 285 HB3 1
   ATOM 9071 HG2 A ARG A 311 ? -42.08188 31.38647 -9.96191 0.551 38.37623 H ? A ? 285 HG2 1
   ATOM 9072 HG3 A ARG A 311 ? -42.01766 31.92167 -8.46697 0.551 38.37623 H ? A ? 285 HG3 1
   ATOM 9073 HD2 A ARG A 311 ? -44.36957 30.99554 -9.78709 0.551 40.95615 H ? A ? 285 HD2 1
   ATOM 9074 HD3 A ARG A 311 ? -43.69424 30.30815 -8.52343 0.551 40.95615 H ? A ? 285 HD3 1
   ATOM 9075 HE A ARG A 311 ? -45.09796 32.64464 -8.36616 0.551 52.05109 H ? A ? 285 HE 1
   ATOM 9076 HH11 A ARG A 311 ? -44.24675 29.82946 -6.81526 0.551 54.24476 H ? A ? 285 HH11 1
   ATOM 9077 HH12 A ARG A 311 ? -44.99070 30.12471 -5.55901 0.551 54.24476 H ? A ? 285 HH12 1
   ATOM 9078 HH21 A ARG A 311 ? -46.18757 33.06182 -6.43864 0.551 41.86203 H ? A ? 285 HH21 1
   ATOM 9079 HH22 A ARG A 311 ? -46.15824 32.06700 -5.33037 0.551 41.86203 H ? A ? 285 HH22 1
   ATOM 9080 CB B ARG A 311 ? -42.83580 33.24425 -9.77221 0.449 16.90933 C ? A ? 285 CB 1
   ATOM 9081 CG B ARG A 311 ? -42.62574 32.69487 -8.41234 0.449 20.84604 C ? A ? 285 CG 1
   ATOM 9082 CD B ARG A 311 ? -43.84504 31.84287 -8.05636 0.449 33.22656 C ? A ? 285 CD 1
   ATOM 9083 NE B ARG A 311 ? -44.86366 32.65758 -7.41081 0.449 39.64120 N ? A ? 285 NE 1
   ATOM 9084 CZ B ARG A 311 ? -44.86024 32.93943 -6.11712 0.449 40.87994 C ? A ? 285 CZ 1
   ATOM 9085 NH1 B ARG A 311 ? -43.91072 32.48652 -5.31686 0.449 33.76344 N ? A ? 285 NH1 1
   ATOM 9086 NH2 B ARG A 311 ? -45.79343 33.75235 -5.62537 0.449 40.30334 N ? A ? 285 NH2 1
   ATOM 9087 HB2 B ARG A 311 ? -43.60270 33.83540 -9.71470 0.449 20.30431 H ? A ? 285 HB2 1
   ATOM 9088 HB3 B ARG A 311 ? -43.04124 32.48911 -10.34532 0.449 20.30431 H ? A ? 285 HB3 1
   ATOM 9089 HG2 B ARG A 311 ? -41.83095 32.13908 -8.39472 0.449 25.02836 H ? A ? 285 HG2 1
   ATOM 9090 HG3 B ARG A 311 ? -42.54060 33.41602 -7.76922 0.449 25.02836 H ? A ? 285 HG3 1
   ATOM 9091 HD2 B ARG A 311 ? -44.22117 31.45996 -8.86432 0.449 39.88499 H ? A ? 285 HD2 1
   ATOM 9092 HD3 B ARG A 311 ? -43.58112 31.13653 -7.44617 0.449 39.88499 H ? A ? 285 HD3 1
   ATOM 9093 HE B ARG A 311 ? -45.50102 32.97235 -7.89486 0.449 47.58255 H ? A ? 285 HE 1
   ATOM 9094 HH11 B ARG A 311 ? -43.27796 31.99796 -5.63391 0.449 40.52924 H ? A ? 285 HH11 1
   ATOM 9095 HH12 B ARG A 311 ? -43.92570 32.68041 -4.47913 0.449 40.52924 H ? A ? 285 HH12 1
   ATOM 9096 HH21 B ARG A 311 ? -46.38946 34.08790 -6.14667 0.449 48.37712 H ? A ? 285 HH21 1
   ATOM 9097 HH22 B ARG A 311 ? -45.80004 33.94177 -4.78652 0.449 48.37712 H ? A ? 285 HH22 1
   ATOM 9098 N A PRO A 312 ? -41.26666 35.89252 -8.96298 0.859 10.99822 N ? A ? 286 N 1
   ATOM 9099 CA A PRO A 312 ? -40.58850 36.51495 -7.82725 0.859 12.28228 C ? A ? 286 CA 1
   ATOM 9100 C A PRO A 312 ? -40.80921 35.72682 -6.56232 0.859 12.88466 C ? A ? 286 C 1
   ATOM 9101 O A PRO A 312 ? -41.86680 35.12097 -6.35505 0.859 13.38920 O ? A ? 286 O 1
   ATOM 9102 CB A PRO A 312 ? -41.21532 37.91455 -7.74888 0.859 14.54935 C ? A ? 286 CB 1
   ATOM 9103 CG A PRO A 312 ? -42.52465 37.76887 -8.39762 0.859 16.22999 C ? A ? 286 CG 1
   ATOM 9104 CD A PRO A 312 ? -42.37032 36.75118 -9.47070 0.859 16.34899 C ? A ? 286 CD 1
   ATOM 9105 HA A PRO A 312 ? -39.63718 36.60162 -7.99568 0.859 14.75185 H ? A ? 286 HA 1
   ATOM 9106 HB2 A PRO A 312 ? -41.31326 38.18306 -6.82194 0.859 17.47234 H ? A ? 286 HB2 1
   ATOM 9107 HB3 A PRO A 312 ? -40.66051 38.55383 -8.22260 0.859 17.47234 H ? A ? 286 HB3 1
   ATOM 9108 HG2 A PRO A 312 ? -43.17740 37.47491 -7.74310 0.859 19.48911 H ? A ? 286 HG2 1
   ATOM 9109 HG3 A PRO A 312 ? -42.79369 38.62103 -8.77488 0.859 19.48911 H ? A ? 286 HG3 1
   ATOM 9110 HD2 A PRO A 312 ? -43.18586 36.23766 -9.58067 0.859 19.63191 H ? A ? 286 HD2 1
   ATOM 9111 HD3 A PRO A 312 ? -42.12535 37.16880 -10.31122 0.859 19.63191 H ? A ? 286 HD3 1
   ATOM 9112 N B PRO A 312 ? -41.29237 35.89669 -8.94248 0.141 11.34411 N ? A ? 286 N 1
   ATOM 9113 CA B PRO A 312 ? -40.60611 36.54032 -7.82021 0.141 12.35056 C ? A ? 286 CA 1
   ATOM 9114 C B PRO A 312 ? -40.83315 35.77804 -6.52512 0.141 12.84277 C ? A ? 286 C 1
   ATOM 9115 O B PRO A 312 ? -41.92081 35.25589 -6.27024 0.141 13.67056 O ? A ? 286 O 1
   ATOM 9116 CB B PRO A 312 ? -41.22753 37.93912 -7.77507 0.141 14.43162 C ? A ? 286 CB 1
   ATOM 9117 CG B PRO A 312 ? -42.59128 37.76661 -8.37336 0.141 16.26896 C ? A ? 286 CG 1
   ATOM 9118 CD B PRO A 312 ? -42.42362 36.70355 -9.44801 0.141 16.28551 C ? A ? 286 CD 1
   ATOM 9119 HA B PRO A 312 ? -39.65448 36.61380 -7.99311 0.141 14.83379 H ? A ? 286 HA 1
   ATOM 9120 HB2 B PRO A 312 ? -41.28606 38.24662 -6.85697 0.141 17.33106 H ? A ? 286 HB2 1
   ATOM 9121 HB3 B PRO A 312 ? -40.69294 38.55662 -8.29833 0.141 17.33106 H ? A ? 286 HB3 1
   ATOM 9122 HG2 B PRO A 312 ? -43.21594 37.47372 -7.69151 0.141 19.53587 H ? A ? 286 HG2 1
   ATOM 9123 HG3 B PRO A 312 ? -42.89049 38.60465 -8.75945 0.141 19.53587 H ? A ? 286 HG3 1
   ATOM 9124 HD2 B PRO A 312 ? -43.22532 36.16359 -9.52936 0.141 19.55573 H ? A ? 286 HD2 1
   ATOM 9125 HD3 B PRO A 312 ? -42.20688 37.10658 -10.30328 0.141 19.55573 H ? A ? 286 HD3 1
   ATOM 9126 N A GLU A 313 ? -39.80126 35.72540 -5.72114 0.859 9.66318 N ? A ? 287 N 1
   ATOM 9127 CA A GLU A 313 ? -39.88744 35.04445 -4.43136 0.859 13.32227 C ? A ? 287 CA 1
   ATOM 9128 C A GLU A 313 ? -39.44641 35.98516 -3.32556 0.859 13.40482 C ? A ? 287 C 1
   ATOM 9129 O A GLU A 313 ? -38.47553 36.75180 -3.48203 0.859 9.17845 O ? A ? 287 O 1
   ATOM 9130 CB A GLU A 313 ? -39.03356 33.79398 -4.37959 0.859 12.03565 C ? A ? 287 CB 1
   ATOM 9131 CG A GLU A 313 ? -39.39994 32.72565 -5.41559 0.859 13.84618 C ? A ? 287 CG 1
   ATOM 9132 CD A GLU A 313 ? -40.67812 31.94365 -5.10148 0.859 17.97670 C ? A ? 287 CD 1
   ATOM 9133 OE1 A GLU A 313 ? -41.21846 32.04390 -3.95532 0.859 17.48571 O ? A ? 287 OE1 1
   ATOM 9134 OE2 A GLU A 313 ? -41.11990 31.19770 -5.98901 0.859 15.49988 O ? A ? 287 OE2 1
   ATOM 9135 H A GLU A 313 ? -39.04720 36.11221 -5.86735 0.859 11.60894 H ? A ? 287 H 1
   ATOM 9136 HA A GLU A 313 ? -40.81121 34.78797 -4.28384 0.859 15.99984 H ? A ? 287 HA 1
   ATOM 9137 HB2 A GLU A 313 ? -38.10936 34.04525 -4.53326 0.859 14.45590 H ? A ? 287 HB2 1
   ATOM 9138 HB3 A GLU A 313 ? -39.12674 33.39327 -3.50115 0.859 14.45590 H ? A ? 287 HB3 1
   ATOM 9139 HG2 A GLU A 313 ? -39.52629 33.15870 -6.27431 0.859 16.62853 H ? A ? 287 HG2 1
   ATOM 9140 HG3 A GLU A 313 ? -38.67257 32.08624 -5.47031 0.859 16.62853 H ? A ? 287 HG3 1
   ATOM 9141 N B GLU A 313 ? -39.79262 35.72222 -5.70194 0.141 10.04185 N ? A ? 287 N 1
   ATOM 9142 CA B GLU A 313 ? -39.85513 35.03294 -4.42109 0.141 13.15066 C ? A ? 287 CA 1
   ATOM 9143 C B GLU A 313 ? -39.39087 35.96272 -3.31115 0.141 13.28188 C ? A ? 287 C 1
   ATOM 9144 O B GLU A 313 ? -38.40860 36.69553 -3.47010 0.141 9.42376 O ? A ? 287 O 1
   ATOM 9145 CB B GLU A 313 ? -38.99027 33.76572 -4.41684 0.141 12.14045 C ? A ? 287 CB 1
   ATOM 9146 CG B GLU A 313 ? -39.37968 32.72086 -5.45558 0.141 13.69803 C ? A ? 287 CG 1
   ATOM 9147 CD B GLU A 313 ? -40.58167 31.88148 -5.05158 0.141 17.71696 C ? A ? 287 CD 1
   ATOM 9148 OE1 B GLU A 313 ? -40.85330 31.74358 -3.83564 0.141 16.08489 O ? A ? 287 OE1 1
   ATOM 9149 OE2 B GLU A 313 ? -41.25196 31.34939 -5.95906 0.141 15.98128 O ? A ? 287 OE2 1
   ATOM 9150 H B GLU A 313 ? -39.02886 36.08159 -5.86664 0.141 12.06333 H ? A ? 287 H 1
   ATOM 9151 HA B GLU A 313 ? -40.77474 34.77862 -4.24633 0.141 15.79391 H ? A ? 287 HA 1
   ATOM 9152 HB2 B GLU A 313 ? -38.07056 34.02052 -4.59037 0.141 14.58166 H ? A ? 287 HB2 1
   ATOM 9153 HB3 B GLU A 313 ? -39.05993 33.34880 -3.54378 0.141 14.58166 H ? A ? 287 HB3 1
   ATOM 9154 HG2 B GLU A 313 ? -39.59831 33.17150 -6.28625 0.141 16.45075 H ? A ? 287 HG2 1
   ATOM 9155 HG3 B GLU A 313 ? -38.63043 32.11996 -5.59136 0.141 16.45075 H ? A ? 287 HG3 1
   ATOM 9156 N A THR A 314 ? -40.10027 35.86684 -2.18080 0.859 9.80757 N ? A ? 288 N 1
   ATOM 9157 CA A THR A 314 ? -39.61069 36.52455 -0.98674 0.859 10.59914 C ? A ? 288 CA 1
   ATOM 9158 C A THR A 314 ? -38.70579 35.55850 -0.27034 0.859 9.58341 C ? A ? 288 C 1
   ATOM 9159 O A THR A 314 ? -39.08231 34.39471 -0.05193 0.859 12.14025 O ? A ? 288 O 1
   ATOM 9160 CB A THR A 314 ? -40.75769 36.97433 -0.06945 0.859 12.72233 C ? A ? 288 CB 1
   ATOM 9161 OG1 A THR A 314 ? -41.44355 38.01462 -0.75216 0.859 16.05295 O ? A ? 288 OG1 1
   ATOM 9162 CG2 A THR A 314 ? -40.17460 37.47588 1.22158 0.859 15.55030 C ? A ? 288 CG2 1
   ATOM 9163 H A THR A 314 ? -40.82366 35.41427 -2.07366 0.859 11.78220 H ? A ? 288 H 1
   ATOM 9164 HA A THR A 314 ? -39.11619 37.32192 -1.23288 0.859 12.73209 H ? A ? 288 HA 1
   ATOM 9165 HB A THR A 314 ? -41.37563 36.25766 0.14372 0.859 15.27991 H ? A ? 288 HB 1
   ATOM 9166 HG1 A THR A 314 ? -41.97076 37.68772 -1.31854 0.859 19.27666 H ? A ? 288 HG1 1
   ATOM 9167 HG21 A THR A 314 ? -40.86656 37.89330 1.75811 0.859 18.67348 H ? A ? 288 HG21 1
   ATOM 9168 HG22 A THR A 314 ? -39.79101 36.73816 1.72110 0.859 18.67348 H ? A ? 288 HG22 1
   ATOM 9169 HG23 A THR A 314 ? -39.48006 38.12838 1.04057 0.859 18.67348 H ? A ? 288 HG23 1
   ATOM 9170 N B THR A 314 ? -40.09393 35.92788 -2.18389 0.141 10.00489 N ? A ? 288 N 1
   ATOM 9171 CA B THR A 314 ? -39.62844 36.59091 -0.97428 0.141 10.76764 C ? A ? 288 CA 1
   ATOM 9172 C B THR A 314 ? -38.74603 35.61449 -0.21354 0.141 9.57910 C ? A ? 288 C 1
   ATOM 9173 O B THR A 314 ? -39.19831 34.52990 0.16165 0.141 11.49888 O ? A ? 288 O 1
   ATOM 9174 CB B THR A 314 ? -40.79798 37.05144 -0.10094 0.141 12.74833 C ? A ? 288 CB 1
   ATOM 9175 OG1 B THR A 314 ? -41.48512 38.11950 -0.75866 0.141 15.81487 O ? A ? 288 OG1 1
   ATOM 9176 CG2 B THR A 314 ? -40.28061 37.52936 1.24745 0.141 15.11031 C ? A ? 288 CG2 1
   ATOM 9177 H B THR A 314 ? -40.84797 35.52387 -2.09552 0.141 12.01898 H ? A ? 288 H 1
   ATOM 9178 HA B THR A 314 ? -39.11571 37.37965 -1.21068 0.141 12.93429 H ? A ? 288 HA 1
   ATOM 9179 HB B THR A 314 ? -41.41456 36.31765 0.04839 0.141 15.31111 H ? A ? 288 HB 1
   ATOM 9180 HG1 B THR A 314 ? -42.04116 37.80913 -1.30647 0.141 18.99097 H ? A ? 288 HG1 1
   ATOM 9181 HG21 B THR A 314 ? -40.95781 38.06235 1.69267 0.141 18.14549 H ? A ? 288 HG21 1
   ATOM 9182 HG22 B THR A 314 ? -40.06076 36.76825 1.80716 0.141 18.14549 H ? A ? 288 HG22 1
   ATOM 9183 HG23 B THR A 314 ? -39.48477 38.07017 1.12470 0.141 18.14549 H ? A ? 288 HG23 1
   ATOM 9184 N . LEU A 315 ? -37.48799 35.98011 -0.00874 1.000 6.95036 N ? A ? 289 N 1
   ATOM 9185 CA . LEU A 315 ? -36.55189 35.09150 0.68592 1.000 8.39644 C ? A ? 289 CA 1
   ATOM 9186 C . LEU A 315 ? -36.64723 35.25241 2.20607 1.000 8.94283 C ? A ? 289 C 1
   ATOM 9187 O . LEU A 315 ? -36.64428 34.26637 2.96342 1.000 7.58751 O ? A ? 289 O 1
   ATOM 9188 HA . LEU A 315 ? -36.78152 34.17744 0.45644 1.000 10.08885 H ? A ? 289 HA 1
   ATOM 9189 CB A LEU A 315 ? -35.12989 35.36754 0.23557 0.276 7.86427 C ? A ? 289 CB 1
   ATOM 9190 CG A LEU A 315 ? -34.73468 34.85501 -1.14594 0.276 6.63684 C ? A ? 289 CG 1
   ATOM 9191 CD1 A LEU A 315 ? -33.33689 35.25182 -1.48687 0.276 7.35630 C ? A ? 289 CD1 1
   ATOM 9192 CD2 A LEU A 315 ? -34.89805 33.34258 -1.13311 0.276 7.27736 C ? A ? 289 CD2 1
   ATOM 9193 H A LEU A 315 ? -37.17712 36.75532 -0.21368 0.859 8.35355 H ? A ? 289 H 1
   ATOM 9194 HB2 A LEU A 315 ? -34.99894 36.32864 0.22991 0.276 9.45025 H ? A ? 289 HB2 1
   ATOM 9195 HB3 A LEU A 315 ? -34.52807 34.95448 0.87440 0.276 9.45025 H ? A ? 289 HB3 1
   ATOM 9196 HG A LEU A 315 ? -35.29765 35.24086 -1.83521 0.276 7.97732 H ? A ? 289 HG 1
   ATOM 9197 HD11 A LEU A 315 ? -33.12382 34.92578 -2.37524 0.276 8.84068 H ? A ? 289 HD11 1
   ATOM 9198 HD12 A LEU A 315 ? -33.26882 36.21917 -1.46439 0.276 8.84068 H ? A ? 289 HD12 1
   ATOM 9199 HD13 A LEU A 315 ? -32.73074 34.86239 -0.83739 0.276 8.84068 H ? A ? 289 HD13 1
   ATOM 9200 HD21 A LEU A 315 ? -34.44535 32.96947 -1.90560 0.276 8.74595 H ? A ? 289 HD21 1
   ATOM 9201 HD22 A LEU A 315 ? -34.50745 32.98965 -0.31839 0.276 8.74595 H ? A ? 289 HD22 1
   ATOM 9202 HD23 A LEU A 315 ? -35.84311 33.12672 -1.16734 0.276 8.74595 H ? A ? 289 HD23 1
   ATOM 9203 CB B LEU A 315 ? -35.10969 35.30161 0.22343 0.724 7.84784 C ? A ? 289 CB 1
   ATOM 9204 CG B LEU A 315 ? -34.96755 35.07555 -1.27473 0.724 6.20176 C ? A ? 289 CG 1
   ATOM 9205 CD1 B LEU A 315 ? -33.56881 35.49158 -1.81951 0.724 7.14247 C ? A ? 289 CD1 1
   ATOM 9206 CD2 B LEU A 315 ? -35.23776 33.62742 -1.79232 0.724 7.96831 C ? A ? 289 CD2 1
   ATOM 9207 H B LEU A 315 ? -37.14992 36.73044 -0.25837 0.141 8.35355 H ? A ? 289 H 1
   ATOM 9208 HB2 B LEU A 315 ? -34.83872 36.21131 0.42326 0.724 9.43052 H ? A ? 289 HB2 1
   ATOM 9209 HB3 B LEU A 315 ? -34.53105 34.67425 0.68438 0.724 9.43052 H ? A ? 289 HB3 1
   ATOM 9210 HG B LEU A 315 ? -35.67094 35.64478 -1.62419 0.724 7.45523 H ? A ? 289 HG 1
   ATOM 9211 HD11 B LEU A 315 ? -33.52595 35.28898 -2.76715 0.724 8.58408 H ? A ? 289 HD11 1
   ATOM 9212 HD12 B LEU A 315 ? -33.44542 36.44336 -1.67883 0.724 8.58408 H ? A ? 289 HD12 1
   ATOM 9213 HD13 B LEU A 315 ? -32.88432 34.99543 -1.34391 0.724 8.58408 H ? A ? 289 HD13 1
   ATOM 9214 HD21 B LEU A 315 ? -35.01800 33.58323 -2.73607 0.724 9.57509 H ? A ? 289 HD21 1
   ATOM 9215 HD22 B LEU A 315 ? -34.68428 33.00566 -1.29435 0.724 9.57509 H ? A ? 289 HD22 1
   ATOM 9216 HD23 B LEU A 315 ? -36.17493 33.41471 -1.66060 0.724 9.57509 H ? A ? 289 HD23 1
   ATOM 9217 N A LEU A 316 ? -36.67306 36.49098 2.68080 0.529 7.06339 N ? A ? 290 N 1
   ATOM 9218 CA A LEU A 316 ? -36.75247 36.75271 4.11541 0.529 7.83023 C ? A ? 290 CA 1
   ATOM 9219 C A LEU A 316 ? -37.28970 38.16035 4.34149 0.529 8.52653 C ? A ? 290 C 1
   ATOM 9220 O A LEU A 316 ? -37.19213 39.03831 3.46806 0.529 6.82993 O ? A ? 290 O 1
   ATOM 9221 CB A LEU A 316 ? -35.40930 36.60561 4.81638 0.529 6.89704 C ? A ? 290 CB 1
   ATOM 9222 CG A LEU A 316 ? -34.30667 37.60403 4.42479 0.529 8.93477 C ? A ? 290 CG 1
   ATOM 9223 CD1 A LEU A 316 ? -34.34240 38.85792 5.19436 0.529 8.26568 C ? A ? 290 CD1 1
   ATOM 9224 CD2 A LEU A 316 ? -32.96834 36.89685 4.69893 0.529 10.49269 C ? A ? 290 CD2 1
   ATOM 9225 H A LEU A 316 ? -36.64579 37.19935 2.19390 0.529 8.48918 H ? A ? 290 H 1
   ATOM 9226 HA A LEU A 316 ? -37.36882 36.11110 4.50186 0.529 9.40939 H ? A ? 290 HA 1
   ATOM 9227 HB2 A LEU A 316 ? -35.55715 36.70641 5.76973 0.529 8.28957 H ? A ? 290 HB2 1
   ATOM 9228 HB3 A LEU A 316 ? -35.06832 35.71779 4.62557 0.529 8.28957 H ? A ? 290 HB3 1
   ATOM 9229 HG A LEU A 316 ? -34.42444 37.85919 3.49639 0.529 10.73483 H ? A ? 290 HG 1
   ATOM 9230 HD11 A LEU A 316 ? -33.45591 39.25164 5.19792 0.529 9.93193 H ? A ? 290 HD11 1
   ATOM 9231 HD12 A LEU A 316 ? -34.97283 39.46620 4.77789 0.529 9.93193 H ? A ? 290 HD12 1
   ATOM 9232 HD13 A LEU A 316 ? -34.62147 38.66312 6.10270 0.529 9.93193 H ? A ? 290 HD13 1
   ATOM 9233 HD21 A LEU A 316 ? -32.24265 37.51824 4.53117 0.529 12.60435 H ? A ? 290 HD21 1
   ATOM 9234 HD22 A LEU A 316 ? -32.94818 36.60679 5.62433 0.529 12.60435 H ? A ? 290 HD22 1
   ATOM 9235 HD23 A LEU A 316 ? -32.88995 36.12999 4.11014 0.529 12.60435 H ? A ? 290 HD23 1
   ATOM 9236 N C LEU A 316 ? -36.66441 36.48618 2.68727 0.471 7.07871 N ? A ? 290 N 1
   ATOM 9237 CA C LEU A 316 ? -36.87766 36.70926 4.11157 0.471 7.89692 C ? A ? 290 CA 1
   ATOM 9238 C C LEU A 316 ? -37.46352 38.10234 4.32265 0.471 8.48878 C ? A ? 290 C 1
   ATOM 9239 O C LEU A 316 ? -37.60835 38.90000 3.38412 0.471 6.44405 O ? A ? 290 O 1
   ATOM 9240 CB C LEU A 316 ? -35.59993 36.51683 4.93083 0.471 6.76312 C ? A ? 290 CB 1
   ATOM 9241 CG C LEU A 316 ? -34.34654 37.33426 4.61535 0.471 9.99012 C ? A ? 290 CG 1
   ATOM 9242 CD1 C LEU A 316 ? -34.55997 38.79744 4.85053 0.471 8.04521 C ? A ? 290 CD1 1
   ATOM 9243 CD2 C LEU A 316 ? -33.12167 36.85368 5.46660 0.471 8.12796 C ? A ? 290 CD2 1
   ATOM 9244 H C LEU A 316 ? -36.55699 37.19924 2.21864 0.471 8.50757 H ? A ? 290 H 1
   ATOM 9245 HA C LEU A 316 ? -37.52562 36.05335 4.41295 0.471 9.48942 H ? A ? 290 HA 1
   ATOM 9246 HB2 C LEU A 316 ? -35.82180 36.71261 5.85460 0.471 8.12886 H ? A ? 290 HB2 1
   ATOM 9247 HB3 C LEU A 316 ? -35.34200 35.58601 4.84169 0.471 8.12886 H ? A ? 290 HB3 1
   ATOM 9248 HG C LEU A 316 ? -34.15104 37.19908 3.67493 0.471 12.00126 H ? A ? 290 HG 1
   ATOM 9249 HD11 C LEU A 316 ? -33.71120 39.20768 5.07898 0.471 9.66737 H ? A ? 290 HD11 1
   ATOM 9250 HD12 C LEU A 316 ? -34.91434 39.19890 4.04173 0.471 9.66737 H ? A ? 290 HD12 1
   ATOM 9251 HD13 C LEU A 316 ? -35.18942 38.91158 5.57968 0.471 9.66737 H ? A ? 290 HD13 1
   ATOM 9252 HD21 C LEU A 316 ? -32.35493 37.41038 5.25900 0.471 9.76667 H ? A ? 290 HD21 1
   ATOM 9253 HD22 C LEU A 316 ? -33.34154 36.93127 6.40816 0.471 9.76667 H ? A ? 290 HD22 1
   ATOM 9254 HD23 C LEU A 316 ? -32.92805 35.92886 5.24726 0.471 9.76667 H ? A ? 290 HD23 1
   ATOM 9255 N A TYR A 317 ? -37.90236 38.33869 5.50580 0.529 8.07451 N ? A ? 291 N 1
   ATOM 9256 CA A TYR A 317 ? -38.31088 39.63436 6.01867 0.529 8.03701 C ? A ? 291 CA 1
   ATOM 9257 C A TYR A 317 ? -37.21930 40.21340 6.88558 0.529 7.93302 C ? A ? 291 C 1
   ATOM 9258 O A TYR A 317 ? -36.72698 39.54130 7.78046 0.529 8.09094 O ? A ? 291 O 1
   ATOM 9259 CB A TYR A 317 ? -39.58334 39.51238 6.86252 0.529 7.60042 C ? A ? 291 CB 1
   ATOM 9260 CG A TYR A 317 ? -40.70455 38.79710 6.18681 0.529 8.82024 C ? A ? 291 CG 1
   ATOM 9261 CD1 A TYR A 317 ? -41.60446 39.49858 5.38514 0.529 10.46976 C ? A ? 291 CD1 1
   ATOM 9262 CD2 A TYR A 317 ? -40.90511 37.42905 6.35554 0.529 6.51647 C ? A ? 291 CD2 1
   ATOM 9263 CE1 A TYR A 317 ? -42.63426 38.86321 4.75602 0.529 9.13708 C ? A ? 291 CE1 1
   ATOM 9264 CE2 A TYR A 317 ? -41.95244 36.80540 5.75061 0.529 9.19906 C ? A ? 291 CE2 1
   ATOM 9265 CZ A TYR A 317 ? -42.80740 37.50944 4.93891 0.529 12.17395 C ? A ? 291 CZ 1
   ATOM 9266 OH A TYR A 317 ? -43.85402 36.84433 4.29612 0.529 15.08692 O ? A ? 291 OH 1
   ATOM 9267 H A TYR A 317 ? -38.10038 37.69395 6.03938 0.529 9.70252 H ? A ? 291 H 1
   ATOM 9268 HA A TYR A 317 ? -38.47789 40.22347 5.26637 0.529 9.65753 H ? A ? 291 HA 1
   ATOM 9269 HB2 A TYR A 317 ? -39.37100 39.02492 7.67381 0.529 9.13363 H ? A ? 291 HB2 1
   ATOM 9270 HB3 A TYR A 317 ? -39.89489 40.40409 7.08317 0.529 9.13363 H ? A ? 291 HB3 1
   ATOM 9271 HD1 A TYR A 317 ? -41.50049 40.41646 5.27754 0.529 12.57683 H ? A ? 291 HD1 1
   ATOM 9272 HD2 A TYR A 317 ? -40.31909 36.93839 6.88538 0.529 7.83288 H ? A ? 291 HD2 1
   ATOM 9273 HE1 A TYR A 317 ? -43.21475 39.34031 4.20803 0.529 10.97761 H ? A ? 291 HE1 1
   ATOM 9274 HE2 A TYR A 317 ? -42.09012 35.89595 5.88790 0.529 11.05198 H ? A ? 291 HE2 1
   ATOM 9275 HH A TYR A 317 ? -44.36583 36.49707 4.86450 0.529 18.11742 H ? A ? 291 HH 1
   ATOM 9276 N C TYR A 317 ? -37.80288 38.37339 5.57899 0.471 8.09374 N ? A ? 291 N 1
   ATOM 9277 CA C TYR A 317 ? -38.33434 39.64913 6.04525 0.471 8.04293 C ? A ? 291 CA 1
   ATOM 9278 C C TYR A 317 ? -37.29857 40.26950 6.96808 0.471 8.01677 C ? A ? 291 C 1
   ATOM 9279 O C TYR A 317 ? -37.05776 39.75624 8.06336 0.471 6.64627 O ? A ? 291 O 1
   ATOM 9280 CB C TYR A 317 ? -39.66785 39.46922 6.78849 0.471 7.65978 C ? A ? 291 CB 1
   ATOM 9281 CG C TYR A 317 ? -40.74632 38.80063 5.97485 0.471 9.00817 C ? A ? 291 CG 1
   ATOM 9282 CD1 C TYR A 317 ? -41.43767 39.51114 5.00138 0.471 10.32553 C ? A ? 291 CD1 1
   ATOM 9283 CD2 C TYR A 317 ? -41.08354 37.45923 6.16261 0.471 6.61576 C ? A ? 291 CD2 1
   ATOM 9284 CE1 C TYR A 317 ? -42.39254 38.92401 4.23177 0.471 9.11795 C ? A ? 291 CE1 1
   ATOM 9285 CE2 C TYR A 317 ? -42.07328 36.87858 5.39372 0.471 8.78562 C ? A ? 291 CE2 1
   ATOM 9286 CZ C TYR A 317 ? -42.71501 37.61663 4.41682 0.471 10.85963 C ? A ? 291 CZ 1
   ATOM 9287 OH C TYR A 317 ? -43.70795 37.07287 3.61107 0.471 12.06654 O ? A ? 291 OH 1
   ATOM 9288 H C TYR A 317 ? -37.72980 37.80035 6.21608 0.471 9.72560 H ? A ? 291 H 1
   ATOM 9289 HA C TYR A 317 ? -38.48554 40.22835 5.28201 0.471 9.66463 H ? A ? 291 HA 1
   ATOM 9290 HB2 C TYR A 317 ? -39.51271 38.92364 7.57537 0.471 9.20485 H ? A ? 291 HB2 1
   ATOM 9291 HB3 C TYR A 317 ? -39.99682 40.34333 7.05044 0.471 9.20485 H ? A ? 291 HB3 1
   ATOM 9292 HD1 C TYR A 317 ? -41.24234 40.41128 4.87290 0.471 12.40376 H ? A ? 291 HD1 1
   ATOM 9293 HD2 C TYR A 317 ? -40.64086 36.95533 6.80683 0.471 7.95202 H ? A ? 291 HD2 1
   ATOM 9294 HE1 C TYR A 317 ? -42.82714 39.41939 3.57554 0.471 10.95466 H ? A ? 291 HE1 1
   ATOM 9295 HE2 C TYR A 317 ? -42.30830 35.98969 5.53348 0.471 10.55586 H ? A ? 291 HE2 1
   ATOM 9296 HH C TYR A 317 ? -43.99752 37.65522 3.07945 0.471 14.49297 H ? A ? 291 HH 1
   ATOM 9297 N A LEU A 318 ? -36.89002 41.49350 6.66891 0.529 8.53094 N ? A ? 292 N 1
   ATOM 9298 CA A LEU A 318 ? -35.77646 42.13954 7.35950 0.529 8.46703 C ? A ? 292 CA 1
   ATOM 9299 C A LEU A 318 ? -36.35687 43.33180 8.10594 0.529 9.48122 C ? A ? 292 C 1
   ATOM 9300 O A LEU A 318 ? -36.71650 44.33570 7.47090 0.529 8.83340 O ? A ? 292 O 1
   ATOM 9301 CB A LEU A 318 ? -34.71358 42.60007 6.34906 0.529 8.38594 C ? A ? 292 CB 1
   ATOM 9302 CG A LEU A 318 ? -33.29720 42.68019 6.91794 0.529 11.07723 C ? A ? 292 CG 1
   ATOM 9303 CD1 A LEU A 318 ? -32.28136 42.95396 5.79740 0.529 9.65620 C ? A ? 292 CD1 1
   ATOM 9304 CD2 A LEU A 318 ? -33.21531 43.70510 8.01577 0.529 13.91124 C ? A ? 292 CD2 1
   ATOM 9305 H A LEU A 318 ? -37.30433 42.00952 6.11967 0.529 10.25025 H ? A ? 292 H 1
   ATOM 9306 HA A LEU A 318 ? -35.36199 41.52918 7.98923 0.529 10.17355 H ? A ? 292 HA 1
   ATOM 9307 HB2 A LEU A 318 ? -34.69859 41.97311 5.60906 0.529 10.07625 H ? A ? 292 HB2 1
   ATOM 9308 HB3 A LEU A 318 ? -34.95314 43.48421 6.03000 0.529 10.07625 H ? A ? 292 HB3 1
   ATOM 9309 HG A LEU A 318 ? -33.06355 41.82656 7.31495 0.529 13.30579 H ? A ? 292 HG 1
   ATOM 9310 HD11 A LEU A 318 ? -31.39504 43.02501 6.18509 0.529 11.60056 H ? A ? 292 HD11 1
   ATOM 9311 HD12 A LEU A 318 ? -32.30678 42.22134 5.16217 0.529 11.60056 H ? A ? 292 HD12 1
   ATOM 9312 HD13 A LEU A 318 ? -32.51610 43.78428 5.35427 0.529 11.60056 H ? A ? 292 HD13 1
   ATOM 9313 HD21 A LEU A 318 ? -32.30931 43.72566 8.36167 0.529 16.70660 H ? A ? 292 HD21 1
   ATOM 9314 HD22 A LEU A 318 ? -33.45140 44.57397 7.65490 0.529 16.70660 H ? A ? 292 HD22 1
   ATOM 9315 HD23 A LEU A 318 ? -33.83364 43.46123 8.72224 0.529 16.70660 H ? A ? 292 HD23 1
   ATOM 9316 N C LEU A 318 ? -36.69401 41.38236 6.53904 0.471 8.75261 N ? A ? 292 N 1
   ATOM 9317 CA C LEU A 318 ? -35.72019 42.10391 7.34548 0.471 8.46790 C ? A ? 292 CA 1
   ATOM 9318 C C LEU A 318 ? -36.44647 43.19603 8.12232 0.471 9.49038 C ? A ? 292 C 1
   ATOM 9319 O C LEU A 318 ? -37.19405 43.99382 7.52572 0.471 9.30839 O ? A ? 292 O 1
   ATOM 9320 CB C LEU A 318 ? -34.66126 42.71362 6.42219 0.471 8.37713 C ? A ? 292 CB 1
   ATOM 9321 CG C LEU A 318 ? -33.52201 43.44085 7.13012 0.471 9.34943 C ? A ? 292 CG 1
   ATOM 9322 CD1 C LEU A 318 ? -32.90287 42.59332 8.21321 0.471 10.60136 C ? A ? 292 CD1 1
   ATOM 9323 CD2 C LEU A 318 ? -32.46723 43.82883 6.14927 0.471 11.28567 C ? A ? 292 CD2 1
   ATOM 9324 H C LEU A 318 ? -36.83736 41.74084 5.77058 0.471 10.51625 H ? A ? 292 H 1
   ATOM 9325 HA C LEU A 318 ? -35.28055 41.51568 7.97919 0.471 10.17460 H ? A ? 292 HA 1
   ATOM 9326 HB2 C LEU A 318 ? -34.26778 42.00020 5.89578 0.471 10.06567 H ? A ? 292 HB2 1
   ATOM 9327 HB3 C LEU A 318 ? -35.09710 43.35461 5.83904 0.471 10.06567 H ? A ? 292 HB3 1
   ATOM 9328 HG C LEU A 318 ? -33.89100 44.23642 7.54463 0.471 11.23244 H ? A ? 292 HG 1
   ATOM 9329 HD11 C LEU A 318 ? -32.16702 43.08163 8.61444 0.471 12.73474 H ? A ? 292 HD11 1
   ATOM 9330 HD12 C LEU A 318 ? -33.57528 42.39797 8.88449 0.471 12.73474 H ? A ? 292 HD12 1
   ATOM 9331 HD13 C LEU A 318 ? -32.57739 41.76798 7.82108 0.471 12.73474 H ? A ? 292 HD13 1
   ATOM 9332 HD21 C LEU A 318 ? -31.74361 44.26960 6.62150 0.471 13.55593 H ? A ? 292 HD21 1
   ATOM 9333 HD22 C LEU A 318 ? -32.13673 43.03041 5.70860 0.471 13.55593 H ? A ? 292 HD22 1
   ATOM 9334 HD23 C LEU A 318 ? -32.85145 44.43289 5.49476 0.471 13.55593 H ? A ? 292 HD23 1
   ATOM 9335 N A ILE A 319 ? -36.46103 43.20928 9.41824 0.529 8.19426 N ? A ? 293 N 1
   ATOM 9336 CA A ILE A 319 ? -36.93964 44.29304 10.29709 0.529 8.87196 C ? A ? 293 CA 1
   ATOM 9337 C A ILE A 319 ? -35.73979 45.08124 10.79191 0.529 8.65661 C ? A ? 293 C 1
   ATOM 9338 O A ILE A 319 ? -34.81067 44.53744 11.38601 0.529 10.84379 O ? A ? 293 O 1
   ATOM 9339 CB A ILE A 319 ? -37.74387 43.75254 11.48634 0.529 11.80987 C ? A ? 293 CB 1
   ATOM 9340 CG1 A ILE A 319 ? -38.79000 42.70250 11.06916 0.529 15.13765 C ? A ? 293 CG1 1
   ATOM 9341 CG2 A ILE A 319 ? -38.44990 44.87259 12.24745 0.529 13.35610 C ? A ? 293 CG2 1
   ATOM 9342 CD1 A ILE A 319 ? -39.72278 43.12419 9.99023 0.529 14.74377 C ? A ? 293 CD1 1
   ATOM 9343 H A ILE A 319 ? -36.25756 42.49206 9.84697 0.529 9.84622 H ? A ? 293 H 1
   ATOM 9344 HA A ILE A 319 ? -37.51219 44.87803 9.77664 0.529 10.65946 H ? A ? 293 HA 1
   ATOM 9345 HB A ILE A 319 ? -37.09000 43.32612 12.06212 0.529 14.18496 H ? A ? 293 HB 1
   ATOM 9346 HG12 A ILE A 319 ? -38.32193 41.91339 10.75434 0.529 18.17829 H ? A ? 293 HG12 1
   ATOM 9347 HG13 A ILE A 319 ? -39.32753 42.48162 11.84580 0.529 18.17829 H ? A ? 293 HG13 1
   ATOM 9348 HG21 A ILE A 319 ? -38.97724 44.48446 12.96311 0.529 16.04043 H ? A ? 293 HG21 1
   ATOM 9349 HG22 A ILE A 319 ? -37.78316 45.47300 12.61604 0.529 16.04043 H ? A ? 293 HG22 1
   ATOM 9350 HG23 A ILE A 319 ? -39.02731 45.35514 11.63537 0.529 16.04043 H ? A ? 293 HG23 1
   ATOM 9351 HD11 A ILE A 319 ? -40.33481 42.39621 9.79951 0.529 17.70564 H ? A ? 293 HD11 1
   ATOM 9352 HD12 A ILE A 319 ? -40.21804 43.90340 10.28763 0.529 17.70564 H ? A ? 293 HD12 1
   ATOM 9353 HD13 A ILE A 319 ? -39.20968 43.34156 9.19627 0.529 17.70564 H ? A ? 293 HD13 1
   ATOM 9354 N C ILE A 319 ? -36.24683 43.21236 9.43314 0.471 8.03187 N ? A ? 293 N 1
   ATOM 9355 CA C ILE A 319 ? -36.80748 44.24239 10.32508 0.471 8.95535 C ? A ? 293 CA 1
   ATOM 9356 C C ILE A 319 ? -35.66278 45.12176 10.78697 0.471 8.69933 C ? A ? 293 C 1
   ATOM 9357 O C ILE A 319 ? -34.78903 44.68995 11.54214 0.471 10.62978 O ? A ? 293 O 1
   ATOM 9358 CB C ILE A 319 ? -37.55882 43.63864 11.51393 0.471 11.90924 C ? A ? 293 CB 1
   ATOM 9359 CG1 C ILE A 319 ? -38.58598 42.60151 11.02900 0.471 14.90031 C ? A ? 293 CG1 1
   ATOM 9360 CG2 C ILE A 319 ? -38.16731 44.75045 12.35113 0.471 13.35142 C ? A ? 293 CG2 1
   ATOM 9361 CD1 C ILE A 319 ? -39.54171 43.08700 9.98652 0.471 14.65104 C ? A ? 293 CD1 1
   ATOM 9362 H C ILE A 319 ? -35.77763 42.62384 9.84919 0.471 9.65136 H ? A ? 293 H 1
   ATOM 9363 HA C ILE A 319 ? -37.43133 44.78775 9.82080 0.471 10.75953 H ? A ? 293 HA 1
   ATOM 9364 HB C ILE A 319 ? -36.94204 43.15718 12.08724 0.471 14.30421 H ? A ? 293 HB 1
   ATOM 9365 HG12 C ILE A 319 ? -38.10520 41.84795 10.65230 0.471 17.89349 H ? A ? 293 HG12 1
   ATOM 9366 HG13 C ILE A 319 ? -39.11161 42.31220 11.79117 0.471 17.89349 H ? A ? 293 HG13 1
   ATOM 9367 HG21 C ILE A 319 ? -38.72236 44.35735 13.04272 0.471 16.03482 H ? A ? 293 HG21 1
   ATOM 9368 HG22 C ILE A 319 ? -37.45353 45.26871 12.75463 0.471 16.03482 H ? A ? 293 HG22 1
   ATOM 9369 HG23 C ILE A 319 ? -38.70557 45.31873 11.77821 0.471 16.03482 H ? A ? 293 HG23 1
   ATOM 9370 HD11 C ILE A 319 ? -40.19382 42.39158 9.80753 0.471 17.59436 H ? A ? 293 HD11 1
   ATOM 9371 HD12 C ILE A 319 ? -39.98863 43.88317 10.31406 0.471 17.59436 H ? A ? 293 HD12 1
   ATOM 9372 HD13 C ILE A 319 ? -39.04822 43.29386 9.17746 0.471 17.59436 H ? A ? 293 HD13 1
   ATOM 9373 N A ALA A 320 ? -35.76458 46.39787 10.57262 0.529 9.02235 N ? A ? 294 N 1
   ATOM 9374 CA A ALA A 320 ? -34.68925 47.25132 11.01655 0.529 10.31322 C ? A ? 294 CA 1
   ATOM 9375 C A ALA A 320 ? -34.78557 47.53892 12.51655 0.529 16.03825 C ? A ? 294 C 1
   ATOM 9376 O A ALA A 320 ? -35.83685 47.34303 13.11988 0.529 13.20841 O ? A ? 294 O 1
   ATOM 9377 CB A ALA A 320 ? -34.74048 48.55432 10.23388 0.529 11.60488 C ? A ? 294 CB 1
   ATOM 9378 H A ALA A 320 ? -36.39961 46.81217 10.16680 0.529 10.83994 H ? A ? 294 H 1
   ATOM 9379 HA A ALA A 320 ? -33.83730 46.81479 10.85992 0.529 12.38898 H ? A ? 294 HA 1
   ATOM 9380 HB1 A ALA A 320 ? -34.02840 49.13626 10.54243 0.529 13.93898 H ? A ? 294 HB1 1
   ATOM 9381 HB2 A ALA A 320 ? -34.62417 48.36084 9.29051 0.529 13.93898 H ? A ? 294 HB2 1
   ATOM 9382 HB3 A ALA A 320 ? -35.60076 48.97755 10.38113 0.529 13.93898 H ? A ? 294 HB3 1
   ATOM 9383 N C ALA A 320 ? -35.66700 46.40454 10.32803 0.471 8.72699 N ? A ? 294 N 1
   ATOM 9384 CA C ALA A 320 ? -34.65033 47.35457 10.72543 0.471 10.94878 C ? A ? 294 CA 1
   ATOM 9385 C C ALA A 320 ? -34.98336 47.93653 12.10146 0.471 16.82734 C ? A ? 294 C 1
   ATOM 9386 O C ALA A 320 ? -36.16674 48.23025 12.36563 0.471 13.61299 O ? A ? 294 O 1
   ATOM 9387 CB C ALA A 320 ? -34.54365 48.47365 9.66404 0.471 11.47577 C ? A ? 294 CB 1
   ATOM 9388 H C ALA A 320 ? -36.25452 46.72652 9.78882 0.471 10.48550 H ? A ? 294 H 1
   ATOM 9389 HA C ALA A 320 ? -33.78536 46.92120 10.79555 0.471 13.15165 H ? A ? 294 HA 1
   ATOM 9390 HB1 C ALA A 320 ? -33.84434 49.09241 9.92671 0.471 13.78404 H ? A ? 294 HB1 1
   ATOM 9391 HB2 C ALA A 320 ? -34.32809 48.07568 8.80610 0.471 13.78404 H ? A ? 294 HB2 1
   ATOM 9392 HB3 C ALA A 320 ? -35.39316 48.93862 9.60889 0.471 13.78404 H ? A ? 294 HB3 1
   ATOM 9393 N A PRO A 321 ? -33.69168 47.99245 13.13725 0.529 15.96202 N ? A ? 295 N 1
   ATOM 9394 CA A PRO A 321 ? -33.78512 48.51583 14.50851 0.529 20.23538 C ? A ? 295 CA 1
   ATOM 9395 C A PRO A 321 ? -34.25085 49.96683 14.50271 0.529 19.82139 C ? A ? 295 C 1
   ATOM 9396 O A PRO A 321 ? -34.24544 50.64604 13.47936 0.529 17.41314 O ? A ? 295 O 1
   ATOM 9397 CB A PRO A 321 ? -32.35180 48.36922 15.04092 0.529 18.11739 C ? A ? 295 CB 1
   ATOM 9398 CG A PRO A 321 ? -31.48387 48.52600 13.83059 0.529 15.08394 C ? A ? 295 CG 1
   ATOM 9399 CD A PRO A 321 ? -32.31682 48.11902 12.60202 0.529 12.84369 C ? A ? 295 CD 1
   ATOM 9400 HA A PRO A 321 ? -34.37830 47.98525 15.06306 0.529 24.29557 H ? A ? 295 HA 1
   ATOM 9401 HB2 A PRO A 321 ? -32.16775 49.06210 15.69434 0.529 21.75398 H ? A ? 295 HB2 1
   ATOM 9402 HB3 A PRO A 321 ? -32.23481 47.49435 15.44317 0.529 21.75398 H ? A ? 295 HB3 1
   ATOM 9403 HG2 A PRO A 321 ? -31.20372 49.45166 13.75590 0.529 18.11384 H ? A ? 295 HG2 1
   ATOM 9404 HG3 A PRO A 321 ? -30.70787 47.95046 13.91702 0.529 18.11384 H ? A ? 295 HG3 1
   ATOM 9405 HD2 A PRO A 321 ? -32.27641 48.80451 11.91691 0.529 15.42554 H ? A ? 295 HD2 1
   ATOM 9406 HD3 A PRO A 321 ? -32.00849 47.27238 12.24281 0.529 15.42554 H ? A ? 295 HD3 1
   ATOM 9407 N C PRO A 321 ? -33.95525 48.07067 12.99027 0.471 16.02086 N ? A ? 295 N 1
   ATOM 9408 CA C PRO A 321 ? -34.19629 48.46050 14.39411 0.471 21.33320 C ? A ? 295 CA 1
   ATOM 9409 C C PRO A 321 ? -34.62055 49.89559 14.46958 0.471 20.69754 C ? A ? 295 C 1
   ATOM 9410 O C PRO A 321 ? -34.82561 50.54107 13.44100 0.471 16.87417 O ? A ? 295 O 1
   ATOM 9411 CB C PRO A 321 ? -32.84236 48.23651 15.07254 0.471 18.87576 C ? A ? 295 CB 1
   ATOM 9412 CG C PRO A 321 ? -31.84032 48.46639 13.98837 0.471 15.29687 C ? A ? 295 CG 1
   ATOM 9413 CD C PRO A 321 ? -32.51094 47.99287 12.69283 0.471 12.62402 C ? A ? 295 CD 1
   ATOM 9414 HA C PRO A 321 ? -34.85020 47.88318 14.81837 0.471 25.61296 H ? A ? 295 HA 1
   ATOM 9415 HB2 C PRO A 321 ? -32.72460 48.87057 15.79711 0.471 22.66403 H ? A ? 295 HB2 1
   ATOM 9416 HB3 C PRO A 321 ? -32.78693 47.32984 15.41281 0.471 22.66403 H ? A ? 295 HB3 1
   ATOM 9417 HG2 C PRO A 321 ? -31.62332 49.41046 13.93794 0.471 18.36936 H ? A ? 295 HG2 1
   ATOM 9418 HG3 C PRO A 321 ? -31.03869 47.95089 14.16879 0.471 18.36936 H ? A ? 295 HG3 1
   ATOM 9419 HD2 C PRO A 321 ? -32.28115 48.57819 11.95425 0.471 15.16194 H ? A ? 295 HD2 1
   ATOM 9420 HD3 C PRO A 321 ? -32.25219 47.08108 12.48645 0.471 15.16194 H ? A ? 295 HD3 1
   ATOM 9421 N . LYS A 322 ? -34.71448 50.42862 15.67365 1.000 28.58871 N ? A ? 296 N 1
   ATOM 9422 CA . LYS A 322 ? -35.16743 51.81321 15.81306 1.000 30.57918 C ? A ? 296 CA 1
   ATOM 9423 C . LYS A 322 ? -33.98968 52.76389 15.59173 1.000 17.06475 C ? A ? 296 C 1
   ATOM 9424 O . LYS A 322 ? -32.88525 52.50310 16.05448 1.000 24.89054 O ? A ? 296 O 1
   ATOM 9425 HA . LYS A 322 ? -35.84566 52.00600 15.14693 1.000 36.70813 H ? A ? 296 HA 1
   ATOM 9426 CB A LYS A 322 ? -35.76832 52.02514 17.21050 0.242 47.99745 C ? A ? 296 CB 1
   ATOM 9427 CG A LYS A 322 ? -34.89226 51.49940 18.34844 0.242 65.64479 C ? A ? 296 CG 1
   ATOM 9428 CD A LYS A 322 ? -35.17307 52.19715 19.67576 0.242 87.76845 C ? A ? 296 CD 1
   ATOM 9429 CE A LYS A 322 ? -34.65053 53.62874 19.67529 0.242 85.59114 C ? A ? 296 CE 1
   ATOM 9430 NZ A LYS A 322 ? -34.83027 54.30161 20.99850 0.242 86.06144 N ? A ? 296 NZ 1
   ATOM 9431 H A LYS A 322 ? -34.77509 49.96219 16.39363 0.529 34.31956 H ? A ? 296 H 1
   ATOM 9432 HB2 A LYS A 322 ? -35.89799 52.97589 17.35253 0.242 57.61005 H ? A ? 296 HB2 1
   ATOM 9433 HB3 A LYS A 322 ? -36.62028 51.56365 17.25613 0.242 57.61005 H ? A ? 296 HB3 1
   ATOM 9434 HG2 A LYS A 322 ? -35.06075 50.55143 18.46621 0.242 78.78686 H ? A ? 296 HG2 1
   ATOM 9435 HG3 A LYS A 322 ? -33.95990 51.64528 18.12408 0.242 78.78686 H ? A ? 296 HG3 1
   ATOM 9436 HD2 A LYS A 322 ? -36.13048 52.22207 19.82947 0.242 105.33525 H ? A ? 296 HD2 1
   ATOM 9437 HD3 A LYS A 322 ? -34.73447 51.71271 20.39258 0.242 105.33525 H ? A ? 296 HD3 1
   ATOM 9438 HE2 A LYS A 322 ? -33.70307 53.62099 19.46757 0.242 102.72249 H ? A ? 296 HE2 1
   ATOM 9439 HE3 A LYS A 322 ? -35.13223 54.14248 19.00826 0.242 102.72249 H ? A ? 296 HE3 1
   ATOM 9440 HZ1 A LYS A 322 ? -34.52406 55.13637 20.95960 0.242 103.28684 H ? A ? 296 HZ1 1
   ATOM 9441 HZ2 A LYS A 322 ? -35.69313 54.32031 21.21578 0.242 103.28684 H ? A ? 296 HZ2 1
   ATOM 9442 HZ3 A LYS A 322 ? -34.38337 53.85909 21.62823 0.242 103.28684 H ? A ? 296 HZ3 1
   ATOM 9443 CB B LYS A 322 ? -35.79690 52.04080 17.19660 0.758 48.15245 C ? A ? 296 CB 1
   ATOM 9444 CG B LYS A 322 ? -34.95739 51.55740 18.36256 0.758 65.82155 C ? A ? 296 CG 1
   ATOM 9445 CD B LYS A 322 ? -35.35781 52.22177 19.68231 0.758 88.53341 C ? A ? 296 CD 1
   ATOM 9446 CE B LYS A 322 ? -35.03308 53.71428 19.69770 0.758 88.13604 C ? A ? 296 CE 1
   ATOM 9447 NZ B LYS A 322 ? -35.36699 54.37120 21.00495 0.758 86.62797 N ? A ? 296 NZ 1
   ATOM 9448 HB2 B LYS A 322 ? -35.94219 52.99238 17.31612 0.758 57.79605 H ? A ? 296 HB2 1
   ATOM 9449 HB3 B LYS A 322 ? -36.64371 51.56898 17.23110 0.758 57.79605 H ? A ? 296 HB3 1
   ATOM 9450 HG2 B LYS A 322 ? -35.07121 50.59913 18.46086 0.758 78.99898 H ? A ? 296 HG2 1
   ATOM 9451 HG3 B LYS A 322 ? -34.02547 51.76496 18.19126 0.758 78.99898 H ? A ? 296 HG3 1
   ATOM 9452 HD2 B LYS A 322 ? -36.31335 52.11916 19.81384 0.758 106.25321 H ? A ? 296 HD2 1
   ATOM 9453 HD3 B LYS A 322 ? -34.87549 51.80016 20.41068 0.758 106.25321 H ? A ? 296 HD3 1
   ATOM 9454 HE2 B LYS A 322 ? -34.08375 53.83253 19.53743 0.758 105.77636 H ? A ? 296 HE2 1
   ATOM 9455 HE3 B LYS A 322 ? -35.54455 54.15589 19.00180 0.758 105.77636 H ? A ? 296 HE3 1
   ATOM 9456 HZ1 B LYS A 322 ? -35.18235 55.24090 20.96451 0.758 103.96668 H ? A ? 296 HZ1 1
   ATOM 9457 HZ2 B LYS A 322 ? -36.23235 54.26774 21.18534 0.758 103.96668 H ? A ? 296 HZ2 1
   ATOM 9458 HZ3 B LYS A 322 ? -34.88946 54.00473 21.66052 0.758 103.96668 H ? A ? 296 HZ3 1
   ATOM 9459 H C LYS A 322 ? -34.52844 50.02605 16.41049 0.471 34.31956 H ? A ? 296 H 1
   ATOM 9460 N . ASN A 323 ? -34.24701 53.84223 14.86558 1.000 22.76121 N ? A ? 297 N 1
   ATOM 9461 CA . ASN A 323 ? -33.28036 54.89706 14.58818 1.000 22.95456 C ? A ? 297 CA 1
   ATOM 9462 C . ASN A 323 ? -31.94057 54.35258 14.07664 1.000 24.48431 C ? A ? 297 C 1
   ATOM 9463 O . ASN A 323 ? -30.89543 54.66689 14.63828 1.000 19.31817 O ? A ? 297 O 1
   ATOM 9464 CB . ASN A 323 ? -33.05309 55.76454 15.81956 1.000 31.25522 C ? A ? 297 CB 1
   ATOM 9465 CG . ASN A 323 ? -32.41762 57.10255 15.45213 1.000 49.60985 C ? A ? 297 CG 1
   ATOM 9466 OD1 . ASN A 323 ? -31.91280 57.83218 16.32644 1.000 56.67235 O ? A ? 297 OD1 1
   ATOM 9467 ND2 . ASN A 323 ? -32.55464 57.48329 14.19596 1.000 49.40728 N ? A ? 297 ND2 1
   ATOM 9468 H . ASN A 323 ? -35.01253 53.99398 14.50425 1.000 27.32657 H ? A ? 297 H 1
   ATOM 9469 HA . ASN A 323 ? -33.64967 55.45512 13.88599 1.000 27.55858 H ? A ? 297 HA 1
   ATOM 9470 HB2 . ASN A 323 ? -33.90434 55.93911 16.25060 1.000 37.51938 H ? A ? 297 HB2 1
   ATOM 9471 HB3 . ASN A 323 ? -32.45952 55.30279 16.43222 1.000 37.51938 H ? A ? 297 HB3 1
   ATOM 9472 HD21 . ASN A 323 ? -32.98218 56.98559 13.63999 1.000 59.30185 H ? A ? 297 HD21 1
   ATOM 9473 HD22 . ASN A 323 ? -32.21638 58.22909 13.93336 1.000 59.30185 H ? A ? 297 HD22 1
   ATOM 9474 N . PRO A 324 ? -31.92507 53.61532 12.96149 1.000 18.00132 N ? A ? 298 N 1
   ATOM 9475 CA . PRO A 324 ? -30.66793 53.01469 12.54910 1.000 17.59518 C ? A ? 298 CA 1
   ATOM 9476 C . PRO A 324 ? -29.64945 54.06174 12.14872 1.000 14.35627 C ? A ? 298 C 1
   ATOM 9477 O . PRO A 324 ? -29.93515 54.94246 11.33356 1.000 17.99923 O ? A ? 298 O 1
   ATOM 9478 CB . PRO A 324 ? -31.06589 52.16245 11.35214 1.000 16.30309 C ? A ? 298 CB 1
   ATOM 9479 CG . PRO A 324 ? -32.35383 52.80733 10.80101 1.000 18.29786 C ? A ? 298 CG 1
   ATOM 9480 CD . PRO A 324 ? -33.05591 53.38036 12.04283 1.000 20.34243 C ? A ? 298 CD 1
   ATOM 9481 HA . PRO A 324 ? -30.30711 52.45900 13.25756 1.000 21.12733 H ? A ? 298 HA 1
   ATOM 9482 HB2 . PRO A 324 ? -30.35938 52.17879 10.68771 1.000 19.57683 H ? A ? 298 HB2 1
   ATOM 9483 HB3 . PRO A 324 ? -31.23103 51.25050 11.63846 1.000 19.57683 H ? A ? 298 HB3 1
   ATOM 9484 HG2 . PRO A 324 ? -32.13103 53.51020 10.17074 1.000 21.97055 H ? A ? 298 HG2 1
   ATOM 9485 HG3 . PRO A 324 ? -32.90374 52.13566 10.36815 1.000 21.97055 H ? A ? 298 HG3 1
   ATOM 9486 HD2 . PRO A 324 ? -33.51389 54.20945 11.83360 1.000 24.42404 H ? A ? 298 HD2 1
   ATOM 9487 HD3 . PRO A 324 ? -33.68207 52.74058 12.41632 1.000 24.42404 H ? A ? 298 HD3 1
   ATOM 9488 N . LYS A 325 ? -28.41229 53.86863 12.59555 1.000 13.66019 N ? A ? 299 N 1
   ATOM 9489 CA . LYS A 325 ? -27.28237 54.69791 12.21135 1.000 14.96647 C ? A ? 299 CA 1
   ATOM 9490 C . LYS A 325 ? -26.17330 53.75108 11.78716 1.000 16.23337 C ? A ? 299 C 1
   ATOM 9491 O . LYS A 325 ? -25.37815 53.31037 12.63285 1.000 19.44378 O ? A ? 299 O 1
   ATOM 9492 H . LYS A 325 ? -28.19820 53.23991 13.14188 1.000 16.40534 H ? A ? 299 H 1
   ATOM 9493 HA . LYS A 325 ? -27.49642 55.27665 11.46292 1.000 17.97288 H ? A ? 299 HA 1
   ATOM 9494 CB A LYS A 325 ? -26.81634 55.57299 13.38042 0.355 21.65969 C ? A ? 299 CB 1
   ATOM 9495 CG A LYS A 325 ? -27.92562 56.38963 14.02228 0.355 27.97658 C ? A ? 299 CG 1
   ATOM 9496 CD A LYS A 325 ? -28.58021 57.31898 13.02420 0.355 28.71083 C ? A ? 299 CD 1
   ATOM 9497 CE A LYS A 325 ? -29.61750 58.24923 13.67068 0.355 27.81730 C ? A ? 299 CE 1
   ATOM 9498 NZ A LYS A 325 ? -29.02757 59.07397 14.75547 0.355 29.78963 N ? A ? 299 NZ 1
   ATOM 9499 HB2 A LYS A 325 ? -26.43734 55.00032 14.06549 0.355 26.00474 H ? A ? 299 HB2 1
   ATOM 9500 HB3 A LYS A 325 ? -26.14379 56.19227 13.05628 0.355 26.00474 H ? A ? 299 HB3 1
   ATOM 9501 HG2 A LYS A 325 ? -28.60419 55.79093 14.37156 0.355 33.58501 H ? A ? 299 HG2 1
   ATOM 9502 HG3 A LYS A 325 ? -27.55503 56.92609 14.74046 0.355 33.58501 H ? A ? 299 HG3 1
   ATOM 9503 HD2 A LYS A 325 ? -27.89809 57.87163 12.61165 0.355 34.46611 H ? A ? 299 HD2 1
   ATOM 9504 HD3 A LYS A 325 ? -29.03220 56.79002 12.34833 0.355 34.46611 H ? A ? 299 HD3 1
   ATOM 9505 HE2 A LYS A 325 ? -29.97417 58.84743 12.99552 0.355 33.39388 H ? A ? 299 HE2 1
   ATOM 9506 HE3 A LYS A 325 ? -30.33197 57.71479 14.05123 0.355 33.39388 H ? A ? 299 HE3 1
   ATOM 9507 HZ1 A LYS A 325 ? -29.64213 59.62596 15.08670 0.355 35.76067 H ? A ? 299 HZ1 1
   ATOM 9508 HZ2 A LYS A 325 ? -28.72878 58.54879 15.40894 0.355 35.76067 H ? A ? 299 HZ2 1
   ATOM 9509 HZ3 A LYS A 325 ? -28.34898 59.55435 14.43789 0.355 35.76067 H ? A ? 299 HZ3 1
   ATOM 9510 CB B LYS A 325 ? -26.86494 55.61633 13.36770 0.645 21.71686 C ? A ? 299 CB 1
   ATOM 9511 CG B LYS A 325 ? -27.89292 56.75880 13.63000 0.645 28.21906 C ? A ? 299 CG 1
   ATOM 9512 CD B LYS A 325 ? -28.16404 57.66618 12.39732 0.645 29.42541 C ? A ? 299 CD 1
   ATOM 9513 CE B LYS A 325 ? -29.18711 58.81182 12.67166 0.645 31.30929 C ? A ? 299 CE 1
   ATOM 9514 NZ B LYS A 325 ? -29.39540 59.71539 11.48008 0.645 38.78722 N ? A ? 299 NZ 1
   ATOM 9515 HB2 B LYS A 325 ? -26.78840 55.08889 14.17816 0.645 26.07335 H ? A ? 299 HB2 1
   ATOM 9516 HB3 B LYS A 325 ? -26.01065 56.02360 13.15501 0.645 26.07335 H ? A ? 299 HB3 1
   ATOM 9517 HG2 B LYS A 325 ? -28.73789 56.36240 13.89419 0.645 33.87599 H ? A ? 299 HG2 1
   ATOM 9518 HG3 B LYS A 325 ? -27.55472 57.32420 14.34194 0.645 33.87599 H ? A ? 299 HG3 1
   ATOM 9519 HD2 B LYS A 325 ? -27.32928 58.07588 12.12123 0.645 35.32361 H ? A ? 299 HD2 1
   ATOM 9520 HD3 B LYS A 325 ? -28.51885 57.11950 11.67888 0.645 35.32361 H ? A ? 299 HD3 1
   ATOM 9521 HE2 B LYS A 325 ? -30.04400 58.42058 12.90310 0.645 37.58426 H ? A ? 299 HE2 1
   ATOM 9522 HE3 B LYS A 325 ? -28.86173 59.35599 13.40576 0.645 37.58426 H ? A ? 299 HE3 1
   ATOM 9523 HZ1 B LYS A 325 ? -30.03205 60.31141 11.65763 0.645 46.55778 H ? A ? 299 HZ1 1
   ATOM 9524 HZ2 B LYS A 325 ? -28.64068 60.14697 11.28972 0.645 46.55778 H ? A ? 299 HZ2 1
   ATOM 9525 HZ3 B LYS A 325 ? -29.63943 59.23428 10.77221 0.645 46.55778 H ? A ? 299 HZ3 1
   ATOM 9526 N A PRO A 326 ? -26.07744 53.43861 10.49210 0.607 14.85071 N ? A ? 300 N 1
   ATOM 9527 CA A PRO A 326 ? -25.00872 52.52670 10.04604 0.607 14.15967 C ? A ? 300 CA 1
   ATOM 9528 C A PRO A 326 ? -23.62754 53.11596 10.17353 0.607 16.53753 C ? A ? 300 C 1
   ATOM 9529 O A PRO A 326 ? -23.39565 54.29317 9.89067 0.607 15.35448 O ? A ? 300 O 1
   ATOM 9530 CB A PRO A 326 ? -25.30516 52.26947 8.57477 0.607 17.02254 C ? A ? 300 CB 1
   ATOM 9531 CG A PRO A 326 ? -26.50445 52.98212 8.24390 0.607 14.99046 C ? A ? 300 CG 1
   ATOM 9532 CD A PRO A 326 ? -26.94042 53.83785 9.40039 0.607 12.05585 C ? A ? 300 CD 1
   ATOM 9533 HA A PRO A 326 ? -25.07636 51.70857 10.56276 0.607 17.00472 H ? A ? 300 HA 1
   ATOM 9534 HB2 A PRO A 326 ? -24.56310 52.58985 8.03847 0.607 20.44017 H ? A ? 300 HB2 1
   ATOM 9535 HB3 A PRO A 326 ? -25.42862 51.31753 8.43531 0.607 20.44017 H ? A ? 300 HB3 1
   ATOM 9536 HG2 A PRO A 326 ? -26.32756 53.54184 7.47169 0.607 18.00167 H ? A ? 300 HG2 1
   ATOM 9537 HG3 A PRO A 326 ? -27.19843 52.33757 8.03448 0.607 18.00167 H ? A ? 300 HG3 1
   ATOM 9538 HD2 A PRO A 326 ? -26.81663 54.77762 9.19447 0.607 14.48014 H ? A ? 300 HD2 1
   ATOM 9539 HD3 A PRO A 326 ? -27.86942 53.66594 9.62016 0.607 14.48014 H ? A ? 300 HD3 1
   ATOM 9540 N C PRO A 326 ? -26.17081 53.31240 10.52850 0.393 14.81293 N ? A ? 300 N 1
   ATOM 9541 CA C PRO A 326 ? -25.17825 52.30783 10.11381 0.393 14.48304 C ? A ? 300 CA 1
   ATOM 9542 C C PRO A 326 ? -23.76513 52.81112 10.31863 0.393 16.80263 C ? A ? 300 C 1
   ATOM 9543 O C PRO A 326 ? -23.50748 54.00688 10.40962 0.393 13.75746 O ? A ? 300 O 1
   ATOM 9544 CB C PRO A 326 ? -25.47467 52.08129 8.63241 0.393 16.74965 C ? A ? 300 CB 1
   ATOM 9545 CG C PRO A 326 ? -26.91401 52.45483 8.48742 0.393 15.36739 C ? A ? 300 CG 1
   ATOM 9546 CD C PRO A 326 ? -27.18670 53.53926 9.50736 0.393 12.62494 C ? A ? 300 CD 1
   ATOM 9547 HA C PRO A 326 ? -25.31016 51.47858 10.59944 0.393 17.39276 H ? A ? 300 HA 1
   ATOM 9548 HB2 C PRO A 326 ? -24.90847 52.65041 8.08796 0.393 20.11270 H ? A ? 300 HB2 1
   ATOM 9549 HB3 C PRO A 326 ? -25.32934 51.15043 8.40156 0.393 20.11270 H ? A ? 300 HB3 1
   ATOM 9550 HG2 C PRO A 326 ? -27.07404 52.78426 7.58922 0.393 18.45399 H ? A ? 300 HG2 1
   ATOM 9551 HG3 C PRO A 326 ? -27.46894 51.67813 8.65971 0.393 18.45399 H ? A ? 300 HG3 1
   ATOM 9552 HD2 C PRO A 326 ? -27.08522 54.41845 9.11034 0.393 15.16304 H ? A ? 300 HD2 1
   ATOM 9553 HD3 C PRO A 326 ? -28.07698 53.44456 9.88064 0.393 15.16304 H ? A ? 300 HD3 1
   ATOM 9554 N A LEU A 327 ? -22.70343 52.21810 10.51297 0.607 21.30758 N ? A ? 301 N 1
   ATOM 9555 CA A LEU A 327 ? -21.28685 52.46202 10.49110 0.607 21.59788 C ? A ? 301 CA 1
   ATOM 9556 C A LEU A 327 ? -20.83778 52.97705 9.12361 0.607 21.00428 C ? A ? 301 C 1
   ATOM 9557 O A LEU A 327 ? -21.45725 52.70448 8.11140 0.607 14.13446 O ? A ? 301 O 1
   ATOM 9558 CB A LEU A 327 ? -20.55592 51.14154 10.75448 0.607 23.78260 C ? A ? 301 CB 1
   ATOM 9559 CG A LEU A 327 ? -21.13859 50.00460 11.60337 0.607 20.63213 C ? A ? 301 CG 1
   ATOM 9560 CD1 A LEU A 327 ? -20.43436 48.67906 11.33865 0.607 18.94394 C ? A ? 301 CD1 1
   ATOM 9561 CD2 A LEU A 327 ? -21.03150 50.44311 13.07061 0.607 22.58493 C ? A ? 301 CD2 1
   ATOM 9562 H A LEU A 327 ? -22.89250 51.42013 10.77202 0.607 25.58222 H ? A ? 301 H 1
   ATOM 9563 HA A LEU A 327 ? -21.06696 53.12560 11.16357 0.607 25.93057 H ? A ? 301 HA 1
   ATOM 9564 HB2 A LEU A 327 ? -20.38462 50.74707 9.88503 0.607 28.55223 H ? A ? 301 HB2 1
   ATOM 9565 HB3 A LEU A 327 ? -19.71800 51.37510 11.18373 0.607 28.55223 H ? A ? 301 HB3 1
   ATOM 9566 HG A LEU A 327 ? -22.06694 49.83756 11.37721 0.607 24.77168 H ? A ? 301 HG 1
   ATOM 9567 HD11 A LEU A 327 ? -20.86676 47.98264 11.85723 0.607 22.74584 H ? A ? 301 HD11 1
   ATOM 9568 HD12 A LEU A 327 ? -20.49462 48.47283 10.39274 0.607 22.74584 H ? A ? 301 HD12 1
   ATOM 9569 HD13 A LEU A 327 ? -19.50395 48.75776 11.60141 0.607 22.74584 H ? A ? 301 HD13 1
   ATOM 9570 HD21 A LEU A 327 ? -21.39378 49.74354 13.63653 0.607 27.11503 H ? A ? 301 HD21 1
   ATOM 9571 HD22 A LEU A 327 ? -20.09826 50.59414 13.28776 0.607 27.11503 H ? A ? 301 HD22 1
   ATOM 9572 HD23 A LEU A 327 ? -21.53637 51.26226 13.19305 0.607 27.11503 H ? A ? 301 HD23 1
   ATOM 9573 N C LEU A 327 ? -22.84226 51.85099 10.37105 0.393 19.32074 N ? A ? 301 N 1
   ATOM 9574 CA C LEU A 327 ? -21.42767 52.15135 10.41137 0.393 21.51534 C ? A ? 301 CA 1
   ATOM 9575 C C LEU A 327 ? -20.99065 52.76745 9.08176 0.393 20.35796 C ? A ? 301 C 1
   ATOM 9576 O C LEU A 327 ? -21.53977 52.45172 8.03191 0.393 15.81608 O ? A ? 301 O 1
   ATOM 9577 CB C LEU A 327 ? -20.63122 50.86526 10.64138 0.393 21.72388 C ? A ? 301 CB 1
   ATOM 9578 CG C LEU A 327 ? -20.78349 50.10754 11.95546 0.393 20.49832 C ? A ? 301 CG 1
   ATOM 9579 CD1 C LEU A 327 ? -20.25236 48.67993 11.92410 0.393 17.12202 C ? A ? 301 CD1 1
   ATOM 9580 CD2 C LEU A 327 ? -20.10097 50.94066 13.05487 0.393 16.86204 C ? A ? 301 CD2 1
   ATOM 9581 H C LEU A 327 ? -23.01821 51.00929 10.38419 0.393 23.19800 H ? A ? 301 H 1
   ATOM 9582 HA C LEU A 327 ? -21.24604 52.77739 11.12969 0.393 25.83153 H ? A ? 301 HA 1
   ATOM 9583 HB2 C LEU A 327 ? -20.87971 50.24349 9.93955 0.393 26.08177 H ? A ? 301 HB2 1
   ATOM 9584 HB3 C LEU A 327 ? -19.69102 51.09172 10.56639 0.393 26.08177 H ? A ? 301 HB3 1
   ATOM 9585 HG C LEU A 327 ? -21.72855 49.99497 12.14277 0.393 24.61110 H ? A ? 301 HG 1
   ATOM 9586 HD11 C LEU A 327 ? -20.37346 48.27864 12.79886 0.393 20.55954 H ? A ? 301 HD11 1
   ATOM 9587 HD12 C LEU A 327 ? -20.74369 48.17476 11.25755 0.393 20.55954 H ? A ? 301 HD12 1
   ATOM 9588 HD13 C LEU A 327 ? -19.30965 48.69864 11.69640 0.393 20.55954 H ? A ? 301 HD13 1
   ATOM 9589 HD21 C LEU A 327 ? -20.19352 50.48001 13.90348 0.393 20.24757 H ? A ? 301 HD21 1
   ATOM 9590 HD22 C LEU A 327 ? -19.16181 51.04424 12.83543 0.393 20.24757 H ? A ? 301 HD22 1
   ATOM 9591 HD23 C LEU A 327 ? -20.52743 51.81058 13.10249 0.393 20.24757 H ? A ? 301 HD23 1
   ATOM 9592 N A PRO A 328 ? -19.70169 53.64968 9.05271 0.607 22.87087 N ? A ? 302 N 1
   ATOM 9593 CA A PRO A 328 ? -19.12131 53.91459 7.73785 0.607 19.82845 C ? A ? 302 CA 1
   ATOM 9594 C A PRO A 328 ? -18.69440 52.60484 7.07733 0.607 15.24448 C ? A ? 302 C 1
   ATOM 9595 O A PRO A 328 ? -18.44276 51.58303 7.74387 0.607 17.45993 O ? A ? 302 O 1
   ATOM 9596 CB A PRO A 328 ? -17.89694 54.79606 8.04423 0.607 23.21338 C ? A ? 302 CB 1
   ATOM 9597 CG A PRO A 328 ? -17.49523 54.35538 9.40712 0.607 19.24504 C ? A ? 302 CG 1
   ATOM 9598 CD A PRO A 328 ? -18.73613 53.88520 10.15479 0.607 22.79756 C ? A ? 302 CD 1
   ATOM 9599 HA A PRO A 328 ? -19.73647 54.40544 7.17080 0.607 23.80726 H ? A ? 302 HA 1
   ATOM 9600 HB2 A PRO A 328 ? -17.19276 54.63235 7.39752 0.607 27.86917 H ? A ? 302 HB2 1
   ATOM 9601 HB3 A PRO A 328 ? -18.14504 55.73374 8.03432 0.607 27.86917 H ? A ? 302 HB3 1
   ATOM 9602 HG2 A PRO A 328 ? -16.85847 53.62790 9.32835 0.607 23.10716 H ? A ? 302 HG2 1
   ATOM 9603 HG3 A PRO A 328 ? -17.08903 55.10282 9.87321 0.607 23.10716 H ? A ? 302 HG3 1
   ATOM 9604 HD2 A PRO A 328 ? -18.55910 53.06660 10.64413 0.607 27.37019 H ? A ? 302 HD2 1
   ATOM 9605 HD3 A PRO A 328 ? -19.05884 54.57063 10.76055 0.607 27.37019 H ? A ? 302 HD3 1
   ATOM 9606 N C PRO A 328 ? -19.97243 53.62060 9.08232 0.393 22.48118 N ? A ? 302 N 1
   ATOM 9607 CA C PRO A 328 ? -19.35443 53.97424 7.80374 0.393 18.91060 C ? A ? 302 CA 1
   ATOM 9608 C C PRO A 328 ? -18.79586 52.71299 7.14044 0.393 15.55465 C ? A ? 302 C 1
   ATOM 9609 O C PRO A 328 ? -18.36693 51.76719 7.81197 0.393 17.77080 O ? A ? 302 O 1
   ATOM 9610 CB C PRO A 328 ? -18.24081 54.96015 8.19892 0.393 24.19761 C ? A ? 302 CB 1
   ATOM 9611 CG C PRO A 328 ? -18.71590 55.51986 9.54337 0.393 15.19616 C ? A ? 302 CG 1
   ATOM 9612 CD C PRO A 328 ? -19.33188 54.31752 10.21915 0.393 25.56297 C ? A ? 302 CD 1
   ATOM 9613 HA C PRO A 328 ? -19.97325 54.42704 7.20966 0.393 22.70583 H ? A ? 302 HA 1
   ATOM 9614 HB2 C PRO A 328 ? -17.39570 54.49297 8.29072 0.393 29.05024 H ? A ? 302 HB2 1
   ATOM 9615 HB3 C PRO A 328 ? -18.16158 55.66155 7.53358 0.393 29.05024 H ? A ? 302 HB3 1
   ATOM 9616 HG2 C PRO A 328 ? -17.96415 55.86371 10.05084 0.393 18.24851 H ? A ? 302 HG2 1
   ATOM 9617 HG3 C PRO A 328 ? -19.37125 56.22142 9.40469 0.393 18.24851 H ? A ? 302 HG3 1
   ATOM 9618 HD2 C PRO A 328 ? -18.65266 53.76202 10.63264 0.393 30.68868 H ? A ? 302 HD2 1
   ATOM 9619 HD3 C PRO A 328 ? -19.98882 54.58585 10.88046 0.393 30.68868 H ? A ? 302 HD3 1
   ATOM 9620 N A LEU A 329 ? -18.65227 52.63730 5.75299 0.607 14.76129 N ? A ? 303 N 1
   ATOM 9621 CA A LEU A 329 ? -18.03703 51.51120 5.02586 0.607 14.96051 C ? A ? 303 CA 1
   ATOM 9622 C A LEU A 329 ? -16.55198 51.46779 5.30109 0.607 18.16083 C ? A ? 303 C 1
   ATOM 9623 O A LEU A 329 ? -15.91227 52.50180 5.45030 0.607 17.72766 O ? A ? 303 O 1
   ATOM 9624 CB A LEU A 329 ? -18.22610 51.62462 3.53619 0.607 14.93174 C ? A ? 303 CB 1
   ATOM 9625 CG A LEU A 329 ? -19.57371 51.26245 2.94397 0.607 13.18885 C ? A ? 303 CG 1
   ATOM 9626 CD1 A LEU A 329 ? -19.46034 51.52722 1.44906 0.607 15.96862 C ? A ? 303 CD1 1
   ATOM 9627 CD2 A LEU A 329 ? -19.99969 49.86085 3.16845 0.607 12.82764 C ? A ? 303 CD2 1
   ATOM 9628 H A LEU A 329 ? -18.95876 53.27182 5.25999 0.607 17.72667 H ? A ? 303 H 1
   ATOM 9629 HA A LEU A 329 ? -18.46313 50.69313 5.32600 0.607 17.96572 H ? A ? 303 HA 1
   ATOM 9630 HB2 A LEU A 329 ? -18.05592 52.54727 3.28989 0.607 17.93120 H ? A ? 303 HB2 1
   ATOM 9631 HB3 A LEU A 329 ? -17.57447 51.04301 3.11427 0.607 17.93120 H ? A ? 303 HB3 1
   ATOM 9632 HG A LEU A 329 ? -20.25887 51.79300 3.37984 0.607 15.83973 H ? A ? 303 HG 1
   ATOM 9633 HD11 A LEU A 329 ? -20.33060 51.40216 1.03931 0.607 19.17546 H ? A ? 303 HD11 1
   ATOM 9634 HD12 A LEU A 329 ? -19.15800 52.43862 1.31181 0.607 19.17546 H ? A ? 303 HD12 1
   ATOM 9635 HD13 A LEU A 329 ? -18.82187 50.90565 1.06579 0.607 19.17546 H ? A ? 303 HD13 1
   ATOM 9636 HD21 A LEU A 329 ? -20.80148 49.68769 2.65070 0.607 15.40628 H ? A ? 303 HD21 1
   ATOM 9637 HD22 A LEU A 329 ? -19.28819 49.26537 2.88548 0.607 15.40628 H ? A ? 303 HD22 1
   ATOM 9638 HD23 A LEU A 329 ? -20.18173 49.73348 4.11266 0.607 15.40628 H ? A ? 303 HD23 1
   ATOM 9639 N C LEU A 329 ? -18.87455 52.67718 5.81469 0.393 14.21458 N ? A ? 303 N 1
   ATOM 9640 CA C LEU A 329 ? -18.29048 51.56364 5.06698 0.393 16.14314 C ? A ? 303 CA 1
   ATOM 9641 C C LEU A 329 ? -16.77717 51.57798 5.20211 0.393 17.07423 C ? A ? 303 C 1
   ATOM 9642 O C LEU A 329 ? -16.16822 52.64109 5.25748 0.393 16.98402 O ? A ? 303 O 1
   ATOM 9643 CB C LEU A 329 ? -18.68003 51.64824 3.60214 0.393 16.01647 C ? A ? 303 CB 1
   ATOM 9644 CG C LEU A 329 ? -20.16644 51.40815 3.34044 0.393 13.23280 C ? A ? 303 CG 1
   ATOM 9645 CD1 C LEU A 329 ? -20.55300 51.93941 1.97837 0.393 14.23862 C ? A ? 303 CD1 1
   ATOM 9646 CD2 C LEU A 329 ? -20.46928 49.90926 3.45923 0.393 13.43227 C ? A ? 303 CD2 1
   ATOM 9647 H C LEU A 329 ? -19.25494 53.27557 5.32804 0.393 17.07062 H ? A ? 303 H 1
   ATOM 9648 HA C LEU A 329 ? -18.62074 50.72263 5.41986 0.393 19.38488 H ? A ? 303 HA 1
   ATOM 9649 HB2 C LEU A 329 ? -18.46098 52.53415 3.27339 0.393 19.23288 H ? A ? 303 HB2 1
   ATOM 9650 HB3 C LEU A 329 ? -18.18078 50.97856 3.10903 0.393 19.23288 H ? A ? 303 HB3 1
   ATOM 9651 HG C LEU A 329 ? -20.70146 51.88030 3.99751 0.393 15.89248 H ? A ? 303 HG 1
   ATOM 9652 HD11 C LEU A 329 ? -21.49480 51.76376 1.82653 0.393 17.09947 H ? A ? 303 HD11 1
   ATOM 9653 HD12 C LEU A 329 ? -20.38639 52.89466 1.95305 0.393 17.09947 H ? A ? 303 HD12 1
   ATOM 9654 HD13 C LEU A 329 ? -20.01998 51.49263 1.30222 0.393 17.09947 H ? A ? 303 HD13 1
   ATOM 9655 HD21 C LEU A 329 ? -21.40820 49.76053 3.26637 0.393 16.13184 H ? A ? 303 HD21 1
   ATOM 9656 HD22 C LEU A 329 ? -19.92014 49.42475 2.82315 0.393 16.13184 H ? A ? 303 HD22 1
   ATOM 9657 HD23 C LEU A 329 ? -20.26655 49.61666 4.36155 0.393 16.13184 H ? A ? 303 HD23 1
   ATOM 9658 N A PRO A 330 ? -15.94492 50.28212 5.28773 0.607 14.50369 N ? A ? 304 N 1
   ATOM 9659 CA A PRO A 330 ? -14.48173 50.24717 5.18537 0.607 16.32059 C ? A ? 304 CA 1
   ATOM 9660 C A PRO A 330 ? -14.03819 50.88932 3.88480 0.607 14.69874 C ? A ? 304 C 1
   ATOM 9661 O A PRO A 330 ? -14.62575 50.70330 2.82933 0.607 13.79962 O ? A ? 304 O 1
   ATOM 9662 CB A PRO A 330 ? -14.13212 48.76014 5.24453 0.607 19.74190 C ? A ? 304 CB 1
   ATOM 9663 CG A PRO A 330 ? -15.39130 48.00703 5.05675 0.607 15.42163 C ? A ? 304 CG 1
   ATOM 9664 CD A PRO A 330 ? -16.56773 48.95400 5.14501 0.607 15.19466 C ? A ? 304 CD 1
   ATOM 9665 HA A PRO A 330 ? -14.06449 50.68819 5.94188 0.607 19.59783 H ? A ? 304 HA 1
   ATOM 9666 HB2 A PRO A 330 ? -13.50256 48.54987 4.53718 0.607 23.70340 H ? A ? 304 HB2 1
   ATOM 9667 HB3 A PRO A 330 ? -13.74076 48.55638 6.10837 0.607 23.70340 H ? A ? 304 HB3 1
   ATOM 9668 HG2 A PRO A 330 ? -15.37388 47.58355 4.18425 0.607 18.51907 H ? A ? 304 HG2 1
   ATOM 9669 HG3 A PRO A 330 ? -15.45784 47.33319 5.75132 0.607 18.51907 H ? A ? 304 HG3 1
   ATOM 9670 HD2 A PRO A 330 ? -17.10318 48.91157 4.33731 0.607 18.24671 H ? A ? 304 HD2 1
   ATOM 9671 HD3 A PRO A 330 ? -17.11635 48.74789 5.91796 0.607 18.24671 H ? A ? 304 HD3 1
   ATOM 9672 N C PRO A 330 ? -16.12747 50.40599 5.23889 0.393 15.16351 N ? A ? 304 N 1
   ATOM 9673 CA C PRO A 330 ? -14.65705 50.41094 5.20417 0.393 16.24081 C ? A ? 304 CA 1
   ATOM 9674 C C PRO A 330 ? -14.16219 51.03008 3.90794 0.393 14.95539 C ? A ? 304 C 1
   ATOM 9675 O C PRO A 330 ? -14.80934 50.93207 2.86914 0.393 13.77368 O ? A ? 304 O 1
   ATOM 9676 CB C PRO A 330 ? -14.28076 48.93107 5.30958 0.393 19.45512 C ? A ? 304 CB 1
   ATOM 9677 CG C PRO A 330 ? -15.46004 48.19243 4.80559 0.393 15.51469 C ? A ? 304 CG 1
   ATOM 9678 CD C PRO A 330 ? -16.69020 49.05459 5.05193 0.393 15.15722 C ? A ? 304 CD 1
   ATOM 9679 HA C PRO A 330 ? -14.28576 50.88318 5.96577 0.393 19.50208 H ? A ? 304 HA 1
   ATOM 9680 HB2 C PRO A 330 ? -13.49974 48.75040 4.76343 0.393 23.35926 H ? A ? 304 HB2 1
   ATOM 9681 HB3 C PRO A 330 ? -14.09872 48.70289 6.23461 0.393 23.35926 H ? A ? 304 HB3 1
   ATOM 9682 HG2 C PRO A 330 ? -15.35057 48.02618 3.85624 0.393 18.63074 H ? A ? 304 HG2 1
   ATOM 9683 HG3 C PRO A 330 ? -15.53771 47.35155 5.28286 0.393 18.63074 H ? A ? 304 HG3 1
   ATOM 9684 HD2 C PRO A 330 ? -17.28622 49.03186 4.28698 0.393 18.20178 H ? A ? 304 HD2 1
   ATOM 9685 HD3 C PRO A 330 ? -17.16139 48.76386 5.84839 0.393 18.20178 H ? A ? 304 HD3 1
   ATOM 9686 N . LYS A 331 ? -12.99341 51.68919 3.97778 1.000 14.83029 N ? A ? 305 N 1
   ATOM 9687 CA . LYS A 331 ? -12.46010 52.30139 2.77762 1.000 17.59667 C ? A ? 305 CA 1
   ATOM 9688 C . LYS A 331 ? -11.73673 51.31288 1.89152 1.000 18.69484 C ? A ? 305 C 1
   ATOM 9689 O . LYS A 331 ? -11.71048 51.47002 0.67467 1.000 22.94215 O ? A ? 305 O 1
   ATOM 9690 CB . LYS A 331 ? -11.44531 53.37370 3.16814 1.000 22.13425 C ? A ? 305 CB 1
   ATOM 9691 CG . LYS A 331 ? -12.08345 54.59644 3.71622 1.000 40.47324 C ? A ? 305 CG 1
   ATOM 9692 CD . LYS A 331 ? -12.14295 55.56697 2.58400 1.000 65.38929 C ? A ? 305 CD 1
   ATOM 9693 CE . LYS A 331 ? -13.38976 55.39510 1.73783 1.000 74.81943 C ? A ? 305 CE 1
   ATOM 9694 NZ . LYS A 331 ? -14.62635 55.80375 2.49588 1.000 71.04085 N ? A ? 305 NZ 1
   ATOM 9695 HA . LYS A 331 ? -13.20204 52.68871 2.28730 1.000 21.12913 H ? A ? 305 HA 1
   ATOM 9696 HB2 . LYS A 331 ? -10.85215 53.01471 3.84651 1.000 26.57422 H ? A ? 305 HB2 1
   ATOM 9697 HB3 . LYS A 331 ? -10.93596 53.62720 2.38252 1.000 26.57422 H ? A ? 305 HB3 1
   ATOM 9698 HG2 . LYS A 331 ? -12.98055 54.40323 4.03051 1.000 48.58100 H ? A ? 305 HG2 1
   ATOM 9699 HG3 . LYS A 331 ? -11.55149 54.96634 4.43810 1.000 48.58100 H ? A ? 305 HG3 1
   ATOM 9700 HD2 . LYS A 331 ? -12.14262 56.46962 2.93913 1.000 78.48026 H ? A ? 305 HD2 1
   ATOM 9701 HD3 . LYS A 331 ? -11.37076 55.43526 2.01192 1.000 78.48026 H ? A ? 305 HD3 1
   ATOM 9702 HE2 . LYS A 331 ? -13.31972 55.94964 0.94506 1.000 89.79644 H ? A ? 305 HE2 1
   ATOM 9703 HE3 . LYS A 331 ? -13.48056 54.46332 1.48395 1.000 89.79644 H ? A ? 305 HE3 1
   ATOM 9704 HZ1 . LYS A 331 ? -15.29249 55.96413 1.92787 1.000 85.26214 H ? A ? 305 HZ1 1
   ATOM 9705 HZ2 . LYS A 331 ? -14.87123 55.15352 3.05205 1.000 85.26214 H ? A ? 305 HZ2 1
   ATOM 9706 HZ3 . LYS A 331 ? -14.46469 56.54127 2.96710 1.000 85.26214 H ? A ? 305 HZ3 1
   ATOM 9707 H A LYS A 331 ? -12.58450 51.88895 4.70749 0.607 17.80946 H ? A ? 305 H 1
   ATOM 9708 H C LYS A 331 ? -12.51646 51.78614 4.68680 0.393 17.80946 H ? A ? 305 H 1
   ATOM 9709 N C ALA A 332 ? -11.08269 50.34230 2.47900 0.545 15.76732 N ? A ? 306 N 1
   ATOM 9710 CA C ALA A 332 ? -10.37811 49.31327 1.71963 0.545 15.01534 C ? A ? 306 CA 1
   ATOM 9711 C C ALA A 332 ? -10.73334 47.99094 2.37354 0.545 13.44198 C ? A ? 306 C 1
   ATOM 9712 O C ALA A 332 ? -11.27280 47.94754 3.49043 0.545 10.93358 O ? A ? 306 O 1
   ATOM 9713 CB C ALA A 332 ? -8.87320 49.50797 1.73454 0.545 19.68894 C ? A ? 306 CB 1
   ATOM 9714 H C ALA A 332 ? -11.02514 50.24739 3.33181 0.545 18.93390 H ? A ? 306 H 1
   ATOM 9715 HA C ALA A 332 ? -10.65262 49.32958 0.78943 0.545 18.03152 H ? A ? 306 HA 1
   ATOM 9716 HB1 C ALA A 332 ? -8.45370 48.76188 1.27817 0.545 23.63984 H ? A ? 306 HB1 1
   ATOM 9717 HB2 C ALA A 332 ? -8.65754 50.33730 1.28001 0.545 23.63984 H ? A ? 306 HB2 1
   ATOM 9718 HB3 C ALA A 332 ? -8.56883 49.54628 2.65476 0.545 23.63984 H ? A ? 306 HB3 1
   ATOM 9719 N D ALA A 332 ? -11.16013 50.29743 2.51751 0.455 15.68182 N ? A ? 306 N 1
   ATOM 9720 CA D ALA A 332 ? -10.35208 49.32071 1.78589 0.455 15.05216 C ? A ? 306 CA 1
   ATOM 9721 C D ALA A 332 ? -10.51208 47.94238 2.41541 0.455 13.51830 C ? A ? 306 C 1
   ATOM 9722 O D ALA A 332 ? -10.54551 47.79471 3.65183 0.455 10.08822 O ? A ? 306 O 1
   ATOM 9723 CB D ALA A 332 ? -8.87827 49.69230 1.78438 0.455 19.89213 C ? A ? 306 CB 1
   ATOM 9724 H D ALA A 332 ? -11.21928 50.14933 3.36260 0.455 18.83130 H ? A ? 306 H 1
   ATOM 9725 HA D ALA A 332 ? -10.66692 49.28457 0.86912 0.455 18.07570 H ? A ? 306 HA 1
   ATOM 9726 HB1 D ALA A 332 ? -8.38201 49.01380 1.30038 0.455 23.88368 H ? A ? 306 HB1 1
   ATOM 9727 HB2 D ALA A 332 ? -8.77013 50.55338 1.35107 0.455 23.88368 H ? A ? 306 HB2 1
   ATOM 9728 HB3 D ALA A 332 ? -8.56401 49.74135 2.70075 0.455 23.88368 H ? A ? 306 HB3 1
   ATOM 9729 N C LEU A 333 ? -10.39006 46.90845 1.66184 0.545 10.84050 N ? A ? 307 N 1
   ATOM 9730 CA C LEU A 333 ? -10.53051 45.56691 2.20433 0.545 10.27092 C ? A ? 307 CA 1
   ATOM 9731 C C LEU A 333 ? -9.21930 44.80866 2.00141 0.545 13.55648 C ? A ? 307 C 1
   ATOM 9732 O C LEU A 333 ? -8.37465 44.75210 2.89818 0.545 12.46485 O ? A ? 307 O 1
   ATOM 9733 CB C LEU A 333 ? -11.68638 44.81276 1.51590 0.545 8.96188 C ? A ? 307 CB 1
   ATOM 9734 CG C LEU A 333 ? -13.05347 45.44948 1.79750 0.545 9.42826 C ? A ? 307 CG 1
   ATOM 9735 CD1 C LEU A 333 ? -14.11635 45.22512 0.74012 0.545 8.58595 C ? A ? 307 CD1 1
   ATOM 9736 CD2 C LEU A 333 ? -13.58293 45.01297 3.20369 0.545 10.24481 C ? A ? 307 CD2 1
   ATOM 9737 H C LEU A 333 ? -10.07387 46.93278 0.86245 0.545 13.02172 H ? A ? 307 H 1
   ATOM 9738 HA C LEU A 333 ? -10.73777 45.61614 3.15065 0.545 12.33822 H ? A ? 307 HA 1
   ATOM 9739 HB2 C LEU A 333 ? -11.54156 44.82014 0.55680 0.545 10.76738 H ? A ? 307 HB2 1
   ATOM 9740 HB3 C LEU A 333 ? -11.70586 43.89923 1.84147 0.545 10.76738 H ? A ? 307 HB3 1
   ATOM 9741 HG C LEU A 333 ? -12.89590 46.40643 1.77964 0.545 11.32703 H ? A ? 307 HG 1
   ATOM 9742 HD11 C LEU A 333 ? -14.91451 45.71901 0.98488 0.545 10.31625 H ? A ? 307 HD11 1
   ATOM 9743 HD12 C LEU A 333 ? -13.78243 45.53882 -0.11486 0.545 10.31625 H ? A ? 307 HD12 1
   ATOM 9744 HD13 C LEU A 333 ? -14.31636 44.27732 0.68952 0.545 10.31625 H ? A ? 307 HD13 1
   ATOM 9745 HD21 C LEU A 333 ? -14.43961 45.43853 3.36463 0.545 12.30689 H ? A ? 307 HD21 1
   ATOM 9746 HD22 C LEU A 333 ? -13.68499 44.04845 3.21726 0.545 12.30689 H ? A ? 307 HD22 1
   ATOM 9747 HD23 C LEU A 333 ? -12.94479 45.28763 3.88062 0.545 12.30689 H ? A ? 307 HD23 1
   ATOM 9748 N D LEU A 333 ? -10.60637 46.93064 1.54174 0.455 10.60420 N ? A ? 307 N 1
   ATOM 9749 CA D LEU A 333 ? -10.68396 45.55385 1.99030 0.455 10.54050 C ? A ? 307 CA 1
   ATOM 9750 C D LEU A 333 ? -9.27579 44.96982 1.83808 0.455 13.33410 C ? A ? 307 C 1
   ATOM 9751 O D LEU A 333 ? -8.33053 45.44775 2.47220 0.455 14.27093 O ? A ? 307 O 1
   ATOM 9752 CB D LEU A 333 ? -11.75304 44.79386 1.18115 0.455 8.51813 C ? A ? 307 CB 1
   ATOM 9753 CG D LEU A 333 ? -13.16164 45.36080 1.42550 0.455 9.16422 C ? A ? 307 CG 1
   ATOM 9754 CD1 D LEU A 333 ? -14.19991 44.90642 0.35936 0.455 8.52510 C ? A ? 307 CD1 1
   ATOM 9755 CD2 D LEU A 333 ? -13.75368 45.08654 2.81429 0.455 10.06639 C ? A ? 307 CD2 1
   ATOM 9756 H D LEU A 333 ? -10.62656 47.02539 0.68721 0.455 12.73816 H ? A ? 307 H 1
   ATOM 9757 HA D LEU A 333 ? -10.96302 45.46667 2.91519 0.455 12.66171 H ? A ? 307 HA 1
   ATOM 9758 HB2 D LEU A 333 ? -11.55240 44.87167 0.23532 0.455 10.23487 H ? A ? 307 HB2 1
   ATOM 9759 HB3 D LEU A 333 ? -11.74946 43.86055 1.44537 0.455 10.23487 H ? A ? 307 HB3 1
   ATOM 9760 HG D LEU A 333 ? -13.01653 46.31752 1.35810 0.455 11.01018 H ? A ? 307 HG 1
   ATOM 9761 HD11 D LEU A 333 ? -15.05846 45.30940 0.56281 0.455 10.24324 H ? A ? 307 HD11 1
   ATOM 9762 HD12 D LEU A 333 ? -13.89905 45.19362 -0.51694 0.455 10.24324 H ? A ? 307 HD12 1
   ATOM 9763 HD13 D LEU A 333 ? -14.27439 43.93957 0.38305 0.455 10.24324 H ? A ? 307 HD13 1
   ATOM 9764 HD21 D LEU A 333 ? -14.62296 45.51239 2.87673 0.455 12.09278 H ? A ? 307 HD21 1
   ATOM 9765 HD22 D LEU A 333 ? -13.84527 44.12845 2.93495 0.455 12.09278 H ? A ? 307 HD22 1
   ATOM 9766 HD23 D LEU A 333 ? -13.15835 45.44946 3.48866 0.455 12.09278 H ? A ? 307 HD23 1
   ATOM 9767 N C SER A 334 ? -9.03040 44.22507 0.82244 0.545 11.14488 N ? A ? 308 N 1
   ATOM 9768 CA C SER A 334 ? -7.83404 43.45330 0.58939 0.545 10.84277 C ? A ? 308 CA 1
   ATOM 9769 C C SER A 334 ? -7.24283 43.67420 -0.79272 0.545 11.32198 C ? A ? 308 C 1
   ATOM 9770 O C SER A 334 ? -7.96053 43.56818 -1.79793 0.545 11.76815 O ? A ? 308 O 1
   ATOM 9771 CB C SER A 334 ? -8.14532 41.96429 0.80573 0.545 14.27038 C ? A ? 308 CB 1
   ATOM 9772 OG C SER A 334 ? -6.96525 41.17170 0.84557 0.545 21.29175 O ? A ? 308 OG 1
   ATOM 9773 H C SER A 334 ? -9.57584 44.26568 0.15878 0.545 13.38697 H ? A ? 308 H 1
   ATOM 9774 HA C SER A 334 ? -7.15468 43.77722 1.20132 0.545 13.02444 H ? A ? 308 HA 1
   ATOM 9775 HB2 C SER A 334 ? -8.61546 41.86429 1.64828 0.545 17.13757 H ? A ? 308 HB2 1
   ATOM 9776 HB3 C SER A 334 ? -8.70348 41.65418 0.07553 0.545 17.13757 H ? A ? 308 HB3 1
   ATOM 9777 HG C SER A 334 ? -7.16641 40.36134 0.93751 0.545 25.56322 H ? A ? 308 HG 1
   ATOM 9778 N D SER A 334 ? -9.11264 43.96639 1.00066 0.455 10.96687 N ? A ? 308 N 1
   ATOM 9779 CA D SER A 334 ? -7.83545 43.34849 0.76858 0.455 11.20259 C ? A ? 308 CA 1
   ATOM 9780 C D SER A 334 ? -7.31260 43.71064 -0.60451 0.455 10.90144 C ? A ? 308 C 1
   ATOM 9781 O D SER A 334 ? -8.03514 43.53314 -1.58419 0.455 11.64757 O ? A ? 308 O 1
   ATOM 9782 CB D SER A 334 ? -7.95986 41.82196 0.86922 0.455 14.47740 C ? A ? 308 CB 1
   ATOM 9783 OG D SER A 334 ? -8.10032 41.38386 2.20175 0.455 10.88305 O ? A ? 308 OG 1
   ATOM 9784 H D SER A 334 ? -9.75051 43.61703 0.54167 0.455 13.17336 H ? A ? 308 H 1
   ATOM 9785 HA D SER A 334 ? -7.20549 43.66475 1.43494 0.455 13.45623 H ? A ? 308 HA 1
   ATOM 9786 HB2 D SER A 334 ? -8.74032 41.54074 0.36654 0.455 17.38600 H ? A ? 308 HB2 1
   ATOM 9787 HB3 D SER A 334 ? -7.16083 41.42038 0.49347 0.455 17.38600 H ? A ? 308 HB3 1
   ATOM 9788 HG D SER A 334 ? -8.57738 40.69298 2.22826 0.455 13.07278 H ? A ? 308 HG 1
   ATOM 9789 N C PRO A 335 ? -5.93848 43.95401 -0.89669 0.545 11.72528 N ? A ? 309 N 1
   ATOM 9790 CA C PRO A 335 ? -5.38296 44.25260 -2.21125 0.545 12.87586 C ? A ? 309 CA 1
   ATOM 9791 C C PRO A 335 ? -5.38863 42.97778 -3.03488 0.545 10.70521 C ? A ? 309 C 1
   ATOM 9792 O C PRO A 335 ? -4.95778 41.92448 -2.54660 0.545 13.43421 O ? A ? 309 O 1
   ATOM 9793 CB C PRO A 335 ? -3.92356 44.70457 -1.91139 0.545 15.33238 C ? A ? 309 CB 1
   ATOM 9794 CG C PRO A 335 ? -3.78449 44.76180 -0.43945 0.545 19.53825 C ? A ? 309 CG 1
   ATOM 9795 CD C PRO A 335 ? -4.91900 43.95284 0.17641 0.545 16.20894 C ? A ? 309 CD 1
   ATOM 9796 HA C PRO A 335 ? -5.85980 44.97399 -2.65072 0.545 15.46415 H ? A ? 309 HA 1
   ATOM 9797 HB2 C PRO A 335 ? -3.30308 44.06043 -2.28687 0.545 18.41198 H ? A ? 309 HB2 1
   ATOM 9798 HB3 C PRO A 335 ? -3.77039 45.57925 -2.30176 0.545 18.41198 H ? A ? 309 HB3 1
   ATOM 9799 HG2 C PRO A 335 ? -2.92775 44.38384 -0.18637 0.545 23.45901 H ? A ? 309 HG2 1
   ATOM 9800 HG3 C PRO A 335 ? -3.83739 45.68643 -0.15107 0.545 23.45901 H ? A ? 309 HG3 1
   ATOM 9801 HD2 C PRO A 335 ? -4.63064 43.04955 0.38090 0.545 19.46385 H ? A ? 309 HD2 1
   ATOM 9802 HD3 C PRO A 335 ? -5.25719 44.38251 0.97760 0.545 19.46385 H ? A ? 309 HD3 1
   ATOM 9803 N D PRO A 335 ? -6.07586 44.21631 -0.75948 0.455 13.28503 N ? A ? 309 N 1
   ATOM 9804 CA D PRO A 335 ? -5.54085 44.35597 -2.11291 0.455 12.13011 C ? A ? 309 CA 1
   ATOM 9805 C D PRO A 335 ? -5.47495 42.98552 -2.78257 0.455 11.41650 C ? A ? 309 C 1
   ATOM 9806 O D PRO A 335 ? -5.31027 41.95696 -2.11251 0.455 11.02886 O ? A ? 309 O 1
   ATOM 9807 CB D PRO A 335 ? -4.11339 44.92923 -1.88083 0.455 15.90409 C ? A ? 309 CB 1
   ATOM 9808 CG D PRO A 335 ? -4.21742 45.64956 -0.57997 0.455 14.11512 C ? A ? 309 CG 1
   ATOM 9809 CD D PRO A 335 ? -5.20224 44.87264 0.26031 0.455 13.09255 C ? A ? 309 CD 1
   ATOM 9810 HA D PRO A 335 ? -6.05995 44.98003 -2.64394 0.455 14.56925 H ? A ? 309 HA 1
   ATOM 9811 HB2 D PRO A 335 ? -3.46788 44.20694 -1.83061 0.455 19.09802 H ? A ? 309 HB2 1
   ATOM 9812 HB3 D PRO A 335 ? -3.87674 45.53629 -2.59942 0.455 19.09802 H ? A ? 309 HB3 1
   ATOM 9813 HG2 D PRO A 335 ? -3.34749 45.67379 -0.15156 0.455 16.95126 H ? A ? 309 HG2 1
   ATOM 9814 HG3 D PRO A 335 ? -4.53701 46.55248 -0.73325 0.455 16.95126 H ? A ? 309 HG3 1
   ATOM 9815 HD2 D PRO A 335 ? -4.74668 44.21028 0.80312 0.455 15.72418 H ? A ? 309 HD2 1
   ATOM 9816 HD3 D PRO A 335 ? -5.71848 45.46744 0.82653 0.455 15.72418 H ? A ? 309 HD3 1
   ATOM 9817 N C PHE A 336 ? -5.88034 43.08040 -4.24455 0.545 9.78497 N ? A ? 310 N 1
   ATOM 9818 CA C PHE A 336 ? -5.89038 41.86794 -5.05944 0.545 10.79618 C ? A ? 310 CA 1
   ATOM 9819 C C PHE A 336 ? -4.51982 41.66219 -5.70957 0.545 11.13113 C ? A ? 310 C 1
   ATOM 9820 O C PHE A 336 ? -3.95025 42.61459 -6.22949 0.545 9.07800 O ? A ? 310 O 1
   ATOM 9821 CB C PHE A 336 ? -6.96471 41.91739 -6.13413 0.545 10.10452 C ? A ? 310 CB 1
   ATOM 9822 CG C PHE A 336 ? -7.18833 40.59574 -6.76723 0.545 8.70558 C ? A ? 310 CG 1
   ATOM 9823 CD1 C PHE A 336 ? -7.94074 39.63885 -6.09771 0.545 9.51229 C ? A ? 310 CD1 1
   ATOM 9824 CD2 C PHE A 336 ? -6.56663 40.25778 -7.95905 0.545 10.42472 C ? A ? 310 CD2 1
   ATOM 9825 CE1 C PHE A 336 ? -8.10359 38.37577 -6.63370 0.545 6.79507 C ? A ? 310 CE1 1
   ATOM 9826 CE2 C PHE A 336 ? -6.72779 38.97716 -8.50225 0.545 10.26260 C ? A ? 310 CE2 1
   ATOM 9827 CZ C PHE A 336 ? -7.51144 38.03747 -7.81870 0.545 6.84185 C ? A ? 310 CZ 1
   ATOM 9828 H C PHE A 336 ? -6.19828 43.79284 -4.60642 0.545 11.75509 H ? A ? 310 H 1
   ATOM 9829 HA C PHE A 336 ? -6.08722 41.10930 -4.48795 0.545 12.96854 H ? A ? 310 HA 1
   ATOM 9830 HB2 C PHE A 336 ? -7.80012 42.20648 -5.73487 0.545 12.13854 H ? A ? 310 HB2 1
   ATOM 9831 HB3 C PHE A 336 ? -6.69383 42.54167 -6.82537 0.545 12.13854 H ? A ? 310 HB3 1
   ATOM 9832 HD1 C PHE A 336 ? -8.33740 39.84980 -5.28342 0.545 11.42787 H ? A ? 310 HD1 1
   ATOM 9833 HD2 C PHE A 336 ? -6.03988 40.88457 -8.40014 0.545 12.52278 H ? A ? 310 HD2 1
   ATOM 9834 HE1 C PHE A 336 ? -8.62191 37.74858 -6.18327 0.545 8.16720 H ? A ? 310 HE1 1
   ATOM 9835 HE2 C PHE A 336 ? -6.31957 38.75282 -9.30719 0.545 12.32824 H ? A ? 310 HE2 1
   ATOM 9836 HZ C PHE A 336 ? -7.62852 37.18470 -8.17082 0.545 8.22334 H ? A ? 310 HZ 1
   ATOM 9837 N D PHE A 336 ? -5.64750 42.98284 -4.08037 0.455 9.89351 N ? A ? 310 N 1
   ATOM 9838 CA D PHE A 336 ? -5.62650 41.73883 -4.86312 0.455 9.99230 C ? A ? 310 CA 1
   ATOM 9839 C D PHE A 336 ? -4.19261 41.40553 -5.27394 0.455 8.84564 C ? A ? 310 C 1
   ATOM 9840 O D PHE A 336 ? -3.44666 42.31224 -5.65685 0.455 9.28298 O ? A ? 310 O 1
   ATOM 9841 CB D PHE A 336 ? -6.51776 41.88240 -6.11161 0.455 9.46327 C ? A ? 310 CB 1
   ATOM 9842 CG D PHE A 336 ? -6.74520 40.58522 -6.82662 0.455 8.75991 C ? A ? 310 CG 1
   ATOM 9843 CD1 D PHE A 336 ? -7.57520 39.62150 -6.26628 0.455 10.73904 C ? A ? 310 CD1 1
   ATOM 9844 CD2 D PHE A 336 ? -6.10688 40.30663 -8.03522 0.455 10.16414 C ? A ? 310 CD2 1
   ATOM 9845 CE1 D PHE A 336 ? -7.76779 38.38579 -6.89733 0.455 6.27231 C ? A ? 310 CE1 1
   ATOM 9846 CE2 D PHE A 336 ? -6.29721 39.04998 -8.66913 0.455 10.77968 C ? A ? 310 CE2 1
   ATOM 9847 CZ D PHE A 336 ? -7.13149 38.10798 -8.08357 0.455 9.23369 C ? A ? 310 CZ 1
   ATOM 9848 H D PHE A 336 ? -5.78157 43.68803 -4.55401 0.455 11.88533 H ? A ? 310 H 1
   ATOM 9849 HA D PHE A 336 ? -5.96648 40.99949 -4.33520 0.455 12.00388 H ? A ? 310 HA 1
   ATOM 9850 HB2 D PHE A 336 ? -7.38221 42.23020 -5.84208 0.455 11.36904 H ? A ? 310 HB2 1
   ATOM 9851 HB3 D PHE A 336 ? -6.09263 42.49475 -6.73225 0.455 11.36904 H ? A ? 310 HB3 1
   ATOM 9852 HD1 D PHE A 336 ? -8.00803 39.79918 -5.46255 0.455 12.89997 H ? A ? 310 HD1 1
   ATOM 9853 HD2 D PHE A 336 ? -5.55552 40.94507 -8.42675 0.455 12.21009 H ? A ? 310 HD2 1
   ATOM 9854 HE1 D PHE A 336 ? -8.32811 37.75119 -6.51233 0.455 7.53989 H ? A ? 310 HE1 1
   ATOM 9855 HE2 D PHE A 336 ? -5.86591 38.85971 -9.47080 0.455 12.94873 H ? A ? 310 HE2 1
   ATOM 9856 HZ D PHE A 336 ? -7.26067 37.28450 -8.49598 0.455 11.09354 H ? A ? 310 HZ 1
   ATOM 9857 N C PRO A 337 ? -3.99727 40.43595 -5.70226 0.545 10.55493 N ? A ? 311 N 1
   ATOM 9858 CA C PRO A 337 ? -2.61900 40.20998 -6.18144 0.545 12.19647 C ? A ? 311 CA 1
   ATOM 9859 C C PRO A 337 ? -2.43266 40.65412 -7.61796 0.545 10.26170 C ? A ? 311 C 1
   ATOM 9860 O C PRO A 337 ? -3.29483 40.46612 -8.46215 0.545 13.13752 O ? A ? 311 O 1
   ATOM 9861 CB C PRO A 337 ? -2.42452 38.70391 -6.05474 0.545 12.26076 C ? A ? 311 CB 1
   ATOM 9862 CG C PRO A 337 ? -3.40398 38.24827 -5.09874 0.545 10.79848 C ? A ? 311 CG 1
   ATOM 9863 CD C PRO A 337 ? -4.55438 39.22245 -5.07073 0.545 8.15315 C ? A ? 311 CD 1
   ATOM 9864 HA C PRO A 337 ? -1.99537 40.67934 -5.60553 0.545 14.64888 H ? A ? 311 HA 1
   ATOM 9865 HB2 C PRO A 337 ? -2.56717 38.28423 -6.91754 0.545 14.72603 H ? A ? 311 HB2 1
   ATOM 9866 HB3 C PRO A 337 ? -1.52619 38.51774 -5.73973 0.545 14.72603 H ? A ? 311 HB3 1
   ATOM 9867 HG2 C PRO A 337 ? -3.71895 37.37061 -5.36596 0.545 12.97130 H ? A ? 311 HG2 1
   ATOM 9868 HG3 C PRO A 337 ? -2.98920 38.19951 -4.22325 0.545 12.97130 H ? A ? 311 HG3 1
   ATOM 9869 HD2 C PRO A 337 ? -5.30557 38.88258 -5.58171 0.545 9.79690 H ? A ? 311 HD2 1
   ATOM 9870 HD3 C PRO A 337 ? -4.82895 39.40450 -4.15839 0.545 9.79690 H ? A ? 311 HD3 1
   ATOM 9871 N D PRO A 337 ? -3.76737 40.13615 -5.16691 0.455 10.64890 N ? A ? 311 N 1
   ATOM 9872 CA D PRO A 337 ? -2.35884 39.80779 -5.44754 0.455 11.00144 C ? A ? 311 CA 1
   ATOM 9873 C D PRO A 337 ? -1.95884 40.11379 -6.88476 0.455 11.61056 C ? A ? 311 C 1
   ATOM 9874 O D PRO A 337 ? -2.72618 39.92250 -7.81901 0.455 9.30676 O ? A ? 311 O 1
   ATOM 9875 CB D PRO A 337 ? -2.26270 38.30913 -5.15063 0.455 14.01127 C ? A ? 311 CB 1
   ATOM 9876 CG D PRO A 337 ? -3.38704 38.01695 -4.21204 0.455 12.08443 C ? A ? 311 CG 1
   ATOM 9877 CD D PRO A 337 ? -4.48609 39.02444 -4.54507 0.455 8.99857 C ? A ? 311 CD 1
   ATOM 9878 HA D PRO A 337 ? -1.78554 40.30495 -4.84332 0.455 13.21485 H ? A ? 311 HA 1
   ATOM 9879 HB2 D PRO A 337 ? -2.35940 37.80452 -5.97338 0.455 16.82664 H ? A ? 311 HB2 1
   ATOM 9880 HB3 D PRO A 337 ? -1.40762 38.11032 -4.73805 0.455 16.82664 H ? A ? 311 HB3 1
   ATOM 9881 HG2 D PRO A 337 ? -3.70033 37.10940 -4.35022 0.455 14.51444 H ? A ? 311 HG2 1
   ATOM 9882 HG3 D PRO A 337 ? -3.08566 38.12815 -3.29677 0.455 14.51444 H ? A ? 311 HG3 1
   ATOM 9883 HD2 D PRO A 337 ? -5.12654 38.64095 -5.16447 0.455 10.81140 H ? A ? 311 HD2 1
   ATOM 9884 HD3 D PRO A 337 ? -4.93878 39.31710 -3.73864 0.455 10.81140 H ? A ? 311 HD3 1
   ATOM 9885 N C THR A 338 ? -1.26232 41.21707 -7.89301 0.545 16.32550 N ? A ? 312 N 1
   ATOM 9886 CA C THR A 338 ? -0.79996 41.41880 -9.25488 0.545 15.20512 C ? A ? 312 CA 1
   ATOM 9887 C C THR A 338 ? -0.31530 40.06810 -9.73714 0.545 11.60275 C ? A ? 312 C 1
   ATOM 9888 O C THR A 338 ? 0.60125 39.49267 -9.14572 0.545 16.04080 O ? A ? 312 O 1
   ATOM 9889 CB C THR A 338 ? 0.31385 42.47990 -9.28010 0.545 21.96654 C ? A ? 312 CB 1
   ATOM 9890 OG1 C THR A 338 ? -0.22655 43.71483 -8.77540 0.545 23.19694 O ? A ? 312 OG1 1
   ATOM 9891 CG2 C THR A 338 ? 0.88946 42.68938 -10.67577 0.545 22.93066 C ? A ? 312 CG2 1
   ATOM 9892 H C THR A 338 ? -0.70949 41.49498 -7.29572 0.545 19.60372 H ? A ? 312 H 1
   ATOM 9893 HA C THR A 338 ? -1.50829 41.73722 -9.83607 0.545 18.25926 H ? A ? 312 HA 1
   ATOM 9894 HB C THR A 338 ? 1.05349 42.18178 -8.72787 0.545 26.37297 H ? A ? 312 HB 1
   ATOM 9895 HG1 C THR A 338 ? 0.38149 44.29129 -8.71550 0.545 27.84945 H ? A ? 312 HG1 1
   ATOM 9896 HG21 C THR A 338 ? 1.51281 43.43254 -10.66944 0.545 27.52991 H ? A ? 312 HG21 1
   ATOM 9897 HG22 C THR A 338 ? 1.35581 41.88980 -10.96575 0.545 27.52991 H ? A ? 312 HG22 1
   ATOM 9898 HG23 C THR A 338 ? 0.17563 42.88259 -11.30347 0.545 27.52991 H ? A ? 312 HG23 1
   ATOM 9899 N D THR A 338 ? -0.72807 40.60020 -7.06011 0.455 10.57823 N ? A ? 312 N 1
   ATOM 9900 CA D THR A 338 ? -0.22306 40.84754 -8.39594 0.455 15.21393 C ? A ? 312 CA 1
   ATOM 9901 C D THR A 338 ? 0.18831 39.51845 -9.00373 0.455 14.15923 C ? A ? 312 C 1
   ATOM 9902 O D THR A 338 ? 0.77444 38.65492 -8.32063 0.455 13.21809 O ? A ? 312 O 1
   ATOM 9903 CB D THR A 338 ? 0.94219 41.85746 -8.36875 0.455 14.33057 C ? A ? 312 CB 1
   ATOM 9904 OG1 D THR A 338 ? 0.47555 43.05883 -7.72976 0.455 13.34018 O ? A ? 312 OG1 1
   ATOM 9905 CG2 D THR A 338 ? 1.41417 42.14640 -9.78773 0.455 17.92200 C ? A ? 312 CG2 1
   ATOM 9906 H D THR A 338 ? -0.17927 40.79017 -6.42582 0.455 12.70699 H ? A ? 312 H 1
   ATOM 9907 HA D THR A 338 ? -0.90296 41.24864 -8.95963 0.455 18.26983 H ? A ? 312 HA 1
   ATOM 9908 HB D THR A 338 ? 1.70236 41.50722 -7.87848 0.455 17.20980 H ? A ? 312 HB 1
   ATOM 9909 HG1 D THR A 338 ? 1.11375 43.59477 -7.62454 0.455 16.02134 H ? A ? 312 HG1 1
   ATOM 9910 HG21 D THR A 338 ? 2.13316 42.79734 -9.77212 0.455 21.51951 H ? A ? 312 HG21 1
   ATOM 9911 HG22 D THR A 338 ? 1.73665 41.33105 -10.20259 0.455 21.51951 H ? A ? 312 HG22 1
   ATOM 9912 HG23 D THR A 338 ? 0.68113 42.49963 -10.31572 0.455 21.51951 H ? A ? 312 HG23 1
   ATOM 9913 N C LEU A 339 ? -0.99846 39.53027 -10.71071 0.545 14.35168 N ? A ? 313 N 1
   ATOM 9914 CA C LEU A 339 ? -0.55724 38.19641 -11.11412 0.545 13.40743 C ? A ? 313 CA 1
   ATOM 9915 C C LEU A 339 ? 0.48835 38.25788 -12.22258 0.545 13.93982 C ? A ? 313 C 1
   ATOM 9916 O C LEU A 339 ? 0.48025 39.17205 -13.06095 0.545 12.12235 O ? A ? 313 O 1
   ATOM 9917 CB C LEU A 339 ? -1.72660 37.35995 -11.59226 0.545 14.63214 C ? A ? 313 CB 1
   ATOM 9918 CG C LEU A 339 ? -2.82309 37.16818 -10.54392 0.545 16.78071 C ? A ? 313 CG 1
   ATOM 9919 CD1 C LEU A 339 ? -3.98652 36.50633 -11.17497 0.545 17.11207 C ? A ? 313 CD1 1
   ATOM 9920 CD2 C LEU A 339 ? -2.25013 36.33320 -9.41780 0.545 17.35155 C ? A ? 313 CD2 1
   ATOM 9921 H C LEU A 339 ? -1.66652 39.87581 -11.12772 0.545 17.23514 H ? A ? 313 H 1
   ATOM 9922 HA C LEU A 339 ? -0.15756 37.76296 -10.34388 0.545 16.10204 H ? A ? 313 HA 1
   ATOM 9923 HB2 C LEU A 339 ? -2.12572 37.79557 -12.36157 0.545 17.57168 H ? A ? 313 HB2 1
   ATOM 9924 HB3 C LEU A 339 ? -1.39861 36.48174 -11.84140 0.545 17.57168 H ? A ? 313 HB3 1
   ATOM 9925 HG C LEU A 339 ? -3.12990 38.01335 -10.17998 0.545 20.14996 H ? A ? 313 HG 1
   ATOM 9926 HD11 C LEU A 339 ? -4.55967 36.14560 -10.48051 0.545 20.54760 H ? A ? 313 HD11 1
   ATOM 9927 HD12 C LEU A 339 ? -4.47458 37.15935 -11.70059 0.545 20.54760 H ? A ? 313 HD12 1
   ATOM 9928 HD13 C LEU A 339 ? -3.67017 35.79033 -11.74782 0.545 20.54760 H ? A ? 313 HD13 1
   ATOM 9929 HD21 C LEU A 339 ? -2.96962 36.06773 -8.82386 0.545 20.83497 H ? A ? 313 HD21 1
   ATOM 9930 HD22 C LEU A 339 ? -1.82381 35.54685 -9.79305 0.545 20.83497 H ? A ? 313 HD22 1
   ATOM 9931 HD23 C LEU A 339 ? -1.59854 36.86268 -8.93202 0.545 20.83497 H ? A ? 313 HD23 1
   ATOM 9932 N D LEU A 339 ? -0.14698 39.34192 -10.27937 0.455 15.15588 N ? A ? 313 N 1
   ATOM 9933 CA D LEU A 339 ? -0.09099 38.03675 -10.94242 0.455 14.21485 C ? A ? 313 CA 1
   ATOM 9934 C D LEU A 339 ? 0.94565 38.05811 -12.05169 0.455 13.37172 C ? A ? 313 C 1
   ATOM 9935 O D LEU A 339 ? 1.17820 39.09736 -12.69318 0.455 11.31574 O ? A ? 313 O 1
   ATOM 9936 CB D LEU A 339 ? -1.44492 37.66184 -11.55179 0.455 15.00862 C ? A ? 313 CB 1
   ATOM 9937 CG D LEU A 339 ? -2.65574 37.31963 -10.67399 0.455 17.51582 C ? A ? 313 CG 1
   ATOM 9938 CD1 D LEU A 339 ? -3.85861 36.98435 -11.51795 0.455 15.69311 C ? A ? 313 CD1 1
   ATOM 9939 CD2 D LEU A 339 ? -2.30002 36.17322 -9.74486 0.455 16.78288 C ? A ? 313 CD2 1
   ATOM 9940 H D LEU A 339 ? -0.41628 39.97509 -10.79530 0.455 18.20018 H ? A ? 313 H 1
   ATOM 9941 HA D LEU A 339 ? 0.14776 37.35706 -10.29287 0.455 17.07094 H ? A ? 313 HA 1
   ATOM 9942 HB2 D LEU A 339 ? -1.72229 38.41205 -12.10056 0.455 18.02346 H ? A ? 313 HB2 1
   ATOM 9943 HB3 D LEU A 339 ? -1.29509 36.88141 -12.10801 0.455 18.02346 H ? A ? 313 HB3 1
   ATOM 9944 HG D LEU A 339 ? -2.89489 38.09015 -10.13546 0.455 21.03210 H ? A ? 313 HG 1
   ATOM 9945 HD11 D LEU A 339 ? -4.61003 36.79331 -10.93505 0.455 18.84485 H ? A ? 313 HD11 1
   ATOM 9946 HD12 D LEU A 339 ? -4.06590 37.74176 -12.08738 0.455 18.84485 H ? A ? 313 HD12 1
   ATOM 9947 HD13 D LEU A 339 ? -3.65602 36.20721 -12.06193 0.455 18.84485 H ? A ? 313 HD13 1
   ATOM 9948 HD21 D LEU A 339 ? -3.10596 35.86304 -9.30310 0.455 20.15257 H ? A ? 313 HD21 1
   ATOM 9949 HD22 D LEU A 339 ? -1.91056 35.45366 -10.26587 0.455 20.15257 H ? A ? 313 HD22 1
   ATOM 9950 HD23 D LEU A 339 ? -1.66153 36.48743 -9.08569 0.455 20.15257 H ? A ? 313 HD23 1
   ATOM 9951 N C PRO A 340 ? 1.40307 37.30023 -12.26812 0.545 12.32536 N ? A ? 314 N 1
   ATOM 9952 CA C PRO A 340 ? 2.38791 37.27095 -13.35462 0.545 13.61973 C ? A ? 314 CA 1
   ATOM 9953 C C PRO A 340 ? 1.67135 37.21008 -14.69961 0.545 15.26473 C ? A ? 314 C 1
   ATOM 9954 O C PRO A 340 ? 0.53767 36.74924 -14.79352 0.545 11.57082 O ? A ? 314 O 1
   ATOM 9955 CB C PRO A 340 ? 3.18479 35.97673 -13.10721 0.545 14.24766 C ? A ? 314 CB 1
   ATOM 9956 CG C PRO A 340 ? 2.92180 35.66319 -11.64248 0.545 17.59895 C ? A ? 314 CG 1
   ATOM 9957 CD C PRO A 340 ? 1.54982 36.16256 -11.32840 0.545 16.22069 C ? A ? 314 CD 1
   ATOM 9958 HA C PRO A 340 ? 2.98852 38.03115 -13.30691 0.545 16.35679 H ? A ? 314 HA 1
   ATOM 9959 HB2 C PRO A 340 ? 2.85850 35.26726 -13.68261 0.545 17.11031 H ? A ? 314 HB2 1
   ATOM 9960 HB3 C PRO A 340 ? 4.12890 36.12830 -13.27021 0.545 17.11031 H ? A ? 314 HB3 1
   ATOM 9961 HG2 C PRO A 340 ? 2.97404 34.70462 -11.50351 0.545 21.13186 H ? A ? 314 HG2 1
   ATOM 9962 HG3 C PRO A 340 ? 3.58127 36.11456 -11.09269 0.545 21.13186 H ? A ? 314 HG3 1
   ATOM 9963 HD2 C PRO A 340 ? 0.88241 35.47996 -11.50025 0.545 19.47794 H ? A ? 314 HD2 1
   ATOM 9964 HD3 C PRO A 340 ? 1.48965 36.46098 -10.40741 0.545 19.47794 H ? A ? 314 HD3 1
   ATOM 9965 N D PRO A 340 ? 1.60006 36.93321 -12.27984 0.455 14.22449 N ? A ? 314 N 1
   ATOM 9966 CA D PRO A 340 ? 2.55703 36.82370 -13.38346 0.455 14.63003 C ? A ? 314 CA 1
   ATOM 9967 C D PRO A 340 ? 1.83519 36.77655 -14.72617 0.455 14.45869 C ? A ? 314 C 1
   ATOM 9968 O D PRO A 340 ? 0.62598 36.56102 -14.81364 0.455 11.55804 O ? A ? 314 O 1
   ATOM 9969 CB D PRO A 340 ? 3.28187 35.49473 -13.12372 0.455 14.22200 C ? A ? 314 CB 1
   ATOM 9970 CG D PRO A 340 ? 2.86770 35.07135 -11.73714 0.455 18.09466 C ? A ? 314 CG 1
   ATOM 9971 CD D PRO A 340 ? 1.53913 35.70465 -11.46834 0.455 15.23426 C ? A ? 314 CD 1
   ATOM 9972 HA D PRO A 340 ? 3.19041 37.55782 -13.35519 0.455 17.56915 H ? A ? 314 HA 1
   ATOM 9973 HB2 D PRO A 340 ? 3.00674 34.83732 -13.78175 0.455 17.07951 H ? A ? 314 HB2 1
   ATOM 9974 HB3 D PRO A 340 ? 4.24123 35.63001 -13.17096 0.455 17.07951 H ? A ? 314 HB3 1
   ATOM 9975 HG2 D PRO A 340 ? 2.79651 34.10459 -11.70240 0.455 21.72671 H ? A ? 314 HG2 1
   ATOM 9976 HG3 D PRO A 340 ? 3.52674 35.37876 -11.09522 0.455 21.72671 H ? A ? 314 HG3 1
   ATOM 9977 HD2 D PRO A 340 ? 0.81421 35.13015 -11.76046 0.455 18.29423 H ? A ? 314 HD2 1
   ATOM 9978 HD3 D PRO A 340 ? 1.43756 35.91417 -10.52670 0.455 18.29423 H ? A ? 314 HD3 1
   ATOM 9979 N C ALA A 341 ? 2.35433 37.68905 -15.74026 0.545 10.68218 N ? A ? 315 N 1
   ATOM 9980 CA C ALA A 341 ? 1.76352 37.64355 -17.07237 0.545 10.78912 C ? A ? 315 CA 1
   ATOM 9981 C C ALA A 341 ? 1.47819 36.19525 -17.45271 0.545 7.79592 C ? A ? 315 C 1
   ATOM 9982 O C ALA A 341 ? 2.30294 35.31791 -17.19398 0.545 8.78746 O ? A ? 315 O 1
   ATOM 9983 CB C ALA A 341 ? 2.69934 38.23220 -18.13182 0.545 13.20712 C ? A ? 315 CB 1
   ATOM 9984 H C ALA A 341 ? 3.14030 38.03592 -15.70110 0.545 12.83173 H ? A ? 315 H 1
   ATOM 9985 HA C ALA A 341 ? 0.94452 38.16311 -17.05838 0.545 12.96006 H ? A ? 315 HA 1
   ATOM 9986 HB1 C ALA A 341 ? 2.27897 38.15480 -19.00256 0.545 15.86166 H ? A ? 315 HB1 1
   ATOM 9987 HB2 C ALA A 341 ? 2.86275 39.16574 -17.92521 0.545 15.86166 H ? A ? 315 HB2 1
   ATOM 9988 HB3 C ALA A 341 ? 3.53529 37.74025 -18.12317 0.545 15.86166 H ? A ? 315 HB3 1
   ATOM 9989 N D ALA A 341 ? 2.62792 36.94304 -15.75937 0.455 9.49540 N ? A ? 315 N 1
   ATOM 9990 CA D ALA A 341 ? 2.12243 36.99454 -17.11454 0.455 10.64144 C ? A ? 315 CA 1
   ATOM 9991 C D ALA A 341 ? 1.71424 35.60267 -17.59813 0.455 8.45908 C ? A ? 315 C 1
   ATOM 9992 O D ALA A 341 ? 2.41080 34.61665 -17.33216 0.455 9.09663 O ? A ? 315 O 1
   ATOM 9993 CB D ALA A 341 ? 3.19314 37.58232 -18.02497 0.455 10.65169 C ? A ? 315 CB 1
   ATOM 9994 H D ALA A 341 ? 3.48172 37.03106 -15.70583 0.455 11.40760 H ? A ? 315 H 1
   ATOM 9995 HA D ALA A 341 ? 1.33045 37.55324 -17.15371 0.455 12.78284 H ? A ? 315 HA 1
   ATOM 9996 HB1 D ALA A 341 ? 2.83790 37.65428 -18.92471 0.455 12.79514 H ? A ? 315 HB1 1
   ATOM 9997 HB2 D ALA A 341 ? 3.44030 38.46061 -17.69570 0.455 12.79514 H ? A ? 315 HB2 1
   ATOM 9998 HB3 D ALA A 341 ? 3.96708 36.99760 -18.02070 0.455 12.79514 H ? A ? 315 HB3 1
   ATOM 9999 N C PRO A 342 ? 0.37856 35.91890 -18.14360 0.545 10.41829 N ? A ? 316 N 1
   ATOM 10000 CA C PRO A 342 ? 0.03446 34.53177 -18.44204 0.545 8.08614 C ? A ? 316 CA 1
   ATOM 10001 C C PRO A 342 ? 0.84062 33.99091 -19.61940 0.545 7.76652 C ? A ? 316 C 1
   ATOM 10002 O C PRO A 342 ? 1.33401 34.73480 -20.47119 0.545 9.56975 O ? A ? 316 O 1
   ATOM 10003 CB C PRO A 342 ? -1.45957 34.60888 -18.80498 0.545 8.05800 C ? A ? 316 CB 1
   ATOM 10004 CG C PRO A 342 ? -1.59715 35.95693 -19.47456 0.545 11.99372 C ? A ? 316 CG 1
   ATOM 10005 CD C PRO A 342 ? -0.65953 36.85591 -18.62033 0.545 12.42142 C ? A ? 316 CD 1
   ATOM 10006 HA C PRO A 342 ? 0.16185 33.96756 -17.66336 0.545 9.71648 H ? A ? 316 HA 1
   ATOM 10007 HB2 C PRO A 342 ? -1.69482 33.88930 -19.41141 0.545 9.68271 H ? A ? 316 HB2 1
   ATOM 10008 HB3 C PRO A 342 ? -2.00251 34.55757 -18.00280 0.545 9.68271 H ? A ? 316 HB3 1
   ATOM 10009 HG2 C PRO A 342 ? -1.30151 35.91049 -20.39724 0.545 14.40558 H ? A ? 316 HG2 1
   ATOM 10010 HG3 C PRO A 342 ? -2.51643 36.26405 -19.43580 0.545 14.40558 H ? A ? 316 HG3 1
   ATOM 10011 HD2 C PRO A 342 ? -0.26696 37.55751 -19.16306 0.545 14.91882 H ? A ? 316 HD2 1
   ATOM 10012 HD3 C PRO A 342 ? -1.14158 37.24454 -17.87368 0.545 14.91882 H ? A ? 316 HD3 1
   ATOM 10013 N D PRO A 342 ? 0.59193 35.49211 -18.30451 0.455 8.15621 N ? A ? 316 N 1
   ATOM 10014 CA D PRO A 342 ? 0.08621 34.17643 -18.69087 0.455 9.00755 C ? A ? 316 CA 1
   ATOM 10015 C D PRO A 342 ? 0.98212 33.48466 -19.70528 0.455 6.59963 C ? A ? 316 C 1
   ATOM 10016 O D PRO A 342 ? 1.62106 34.12320 -20.53630 0.455 10.38030 O ? A ? 316 O 1
   ATOM 10017 CB D PRO A 342 ? -1.29374 34.48371 -19.31901 0.455 9.40635 C ? A ? 316 CB 1
   ATOM 10018 CG D PRO A 342 ? -1.59774 35.88604 -19.01377 0.455 12.82703 C ? A ? 316 CG 1
   ATOM 10019 CD D PRO A 342 ? -0.31803 36.59770 -18.65594 0.455 11.62084 C ? A ? 316 CD 1
   ATOM 10020 HA D PRO A 342 ? -0.01336 33.61872 -17.90351 0.455 10.82218 H ? A ? 316 HA 1
   ATOM 10021 HB2 D PRO A 342 ? -1.24928 34.34615 -20.27818 0.455 11.30074 H ? A ? 316 HB2 1
   ATOM 10022 HB3 D PRO A 342 ? -1.96246 33.89821 -18.93054 0.455 11.30074 H ? A ? 316 HB3 1
   ATOM 10023 HG2 D PRO A 342 ? -1.99948 36.29782 -19.79476 0.455 15.40555 H ? A ? 316 HG2 1
   ATOM 10024 HG3 D PRO A 342 ? -2.21571 35.91836 -18.26680 0.455 15.40555 H ? A ? 316 HG3 1
   ATOM 10025 HD2 D PRO A 342 ? 0.02267 37.09877 -19.41340 0.455 13.95812 H ? A ? 316 HD2 1
   ATOM 10026 HD3 D PRO A 342 ? -0.45136 37.18987 -17.89933 0.455 13.95812 H ? A ? 316 HD3 1
   ATOM 10027 N C VAL A 343 ? 0.90871 32.67140 -19.69252 0.545 8.64994 N ? A ? 317 N 1
   ATOM 10028 CA C VAL A 343 ? 1.71029 31.98520 -20.68526 0.545 7.12081 C ? A ? 317 CA 1
   ATOM 10029 C C VAL A 343 ? 0.88255 31.16650 -21.65712 0.545 7.31749 C ? A ? 317 C 1
   ATOM 10030 O C VAL A 343 ? 1.45350 30.55838 -22.56063 0.545 7.23474 O ? A ? 317 O 1
   ATOM 10031 CB C VAL A 343 ? 2.79282 31.12057 -20.03334 0.545 9.27458 C ? A ? 317 CB 1
   ATOM 10032 CG1 C VAL A 343 ? 3.80263 32.05938 -19.34586 0.545 12.48864 C ? A ? 317 CG1 1
   ATOM 10033 CG2 C VAL A 343 ? 2.17184 30.17068 -19.06549 0.545 12.68335 C ? A ? 317 CG2 1
   ATOM 10034 H C VAL A 343 ? 0.48777 32.14005 -19.16329 0.545 10.39305 H ? A ? 317 H 1
   ATOM 10035 HA C VAL A 343 ? 2.16308 32.65896 -21.21623 0.545 8.55809 H ? A ? 317 HA 1
   ATOM 10036 HB C VAL A 343 ? 3.26074 30.58504 -20.69300 0.545 11.14261 H ? A ? 317 HB 1
   ATOM 10037 HG11 C VAL A 343 ? 4.51873 31.52792 -18.96422 0.545 14.99948 H ? A ? 317 HG11 1
   ATOM 10038 HG12 C VAL A 343 ? 4.16183 32.67386 -20.00487 0.545 14.99948 H ? A ? 317 HG12 1
   ATOM 10039 HG13 C VAL A 343 ? 3.34829 32.55367 -18.64575 0.545 14.99948 H ? A ? 317 HG13 1
   ATOM 10040 HG21 C VAL A 343 ? 2.85251 29.56061 -18.74085 0.545 15.23313 H ? A ? 317 HG21 1
   ATOM 10041 HG22 C VAL A 343 ? 1.79807 30.67360 -18.32504 0.545 15.23313 H ? A ? 317 HG22 1
   ATOM 10042 HG23 C VAL A 343 ? 1.47050 29.67446 -19.51582 0.545 15.23313 H ? A ? 317 HG23 1
   ATOM 10043 N D VAL A 343 ? 0.98042 32.15380 -19.65071 0.455 9.29534 N ? A ? 317 N 1
   ATOM 10044 CA D VAL A 343 ? 1.79390 31.31492 -20.52170 0.455 7.18994 C ? A ? 317 CA 1
   ATOM 10045 C D VAL A 343 ? 0.98063 30.54116 -21.54452 0.455 8.72034 C ? A ? 317 C 1
   ATOM 10046 O D VAL A 343 ? 1.57451 29.92314 -22.45049 0.455 6.48627 O ? A ? 317 O 1
   ATOM 10047 CB D VAL A 343 ? 2.64180 30.31179 -19.71365 0.455 8.32517 C ? A ? 317 CB 1
   ATOM 10048 CG1 D VAL A 343 ? 3.40355 31.05651 -18.64025 0.455 10.94431 C ? A ? 317 CG1 1
   ATOM 10049 CG2 D VAL A 343 ? 1.73747 29.18700 -19.11738 0.455 11.12133 C ? A ? 317 CG2 1
   ATOM 10050 H D VAL A 343 ? 0.50052 31.70072 -19.09934 0.455 11.16753 H ? A ? 317 H 1
   ATOM 10051 HA D VAL A 343 ? 2.39211 31.90786 -21.00282 0.455 8.64105 H ? A ? 317 HA 1
   ATOM 10052 HB D VAL A 343 ? 3.28630 29.87419 -20.29160 0.455 10.00332 H ? A ? 317 HB 1
   ATOM 10053 HG11 D VAL A 343 ? 4.03936 30.45170 -18.22692 0.455 13.14629 H ? A ? 317 HG11 1
   ATOM 10054 HG12 D VAL A 343 ? 3.87229 31.80271 -19.04568 0.455 13.14629 H ? A ? 317 HG12 1
   ATOM 10055 HG13 D VAL A 343 ? 2.77620 31.38166 -17.97571 0.455 13.14629 H ? A ? 317 HG13 1
   ATOM 10056 HG21 D VAL A 343 ? 2.22014 28.73755 -18.40610 0.455 13.35871 H ? A ? 317 HG21 1
   ATOM 10057 HG22 D VAL A 343 ? 0.92673 29.58686 -18.76565 0.455 13.35871 H ? A ? 317 HG22 1
   ATOM 10058 HG23 D VAL A 343 ? 1.51687 28.55418 -19.81865 0.455 13.35871 H ? A ? 317 HG23 1
   ATOM 10059 N C VAL A 344 ? -0.44921 31.16302 -21.54329 0.545 6.53964 N ? A ? 318 N 1
   ATOM 10060 CA C VAL A 344 ? -1.28219 30.45625 -22.49647 0.545 7.53030 C ? A ? 318 CA 1
   ATOM 10061 C C VAL A 344 ? -2.68098 31.06401 -22.44520 0.545 6.02408 C ? A ? 318 C 1
   ATOM 10062 O C VAL A 344 ? -3.08508 31.61847 -21.43253 0.545 6.82183 O ? A ? 318 O 1
   ATOM 10063 CB C VAL A 344 ? -1.28967 28.93709 -22.19553 0.545 10.02957 C ? A ? 318 CB 1
   ATOM 10064 CG1 C VAL A 344 ? -1.97630 28.59414 -20.90121 0.545 14.96407 C ? A ? 318 CG1 1
   ATOM 10065 CG2 C VAL A 344 ? -1.94997 28.15300 -23.33187 0.545 15.98293 C ? A ? 318 CG2 1
   ATOM 10066 H C VAL A 344 ? -0.88565 31.56458 -20.92050 0.545 7.86069 H ? A ? 318 H 1
   ATOM 10067 HA C VAL A 344 ? -0.93552 30.58804 -23.39277 0.545 9.04948 H ? A ? 318 HA 1
   ATOM 10068 HB C VAL A 344 ? -0.35901 28.67634 -22.11328 0.545 12.04861 H ? A ? 318 HB 1
   ATOM 10069 HG11 C VAL A 344 ? -1.81333 27.66043 -20.69501 0.545 17.97001 H ? A ? 318 HG11 1
   ATOM 10070 HG12 C VAL A 344 ? -1.61911 29.15592 -20.19572 0.545 17.97001 H ? A ? 318 HG12 1
   ATOM 10071 HG13 C VAL A 344 ? -2.92877 28.75016 -20.99800 0.545 17.97001 H ? A ? 318 HG13 1
   ATOM 10072 HG21 C VAL A 344 ? -1.83721 27.20368 -23.16766 0.545 19.19263 H ? A ? 318 HG21 1
   ATOM 10073 HG22 C VAL A 344 ? -2.89406 28.37381 -23.36096 0.545 19.19263 H ? A ? 318 HG22 1
   ATOM 10074 HG23 C VAL A 344 ? -1.52742 28.39612 -24.17047 0.545 19.19263 H ? A ? 318 HG23 1
   ATOM 10075 N D VAL A 344 ? -0.33935 30.48021 -21.41644 0.455 6.17248 N ? A ? 318 N 1
   ATOM 10076 CA D VAL A 344 ? -1.11107 29.72114 -22.36942 0.455 7.76333 C ? A ? 318 CA 1
   ATOM 10077 C D VAL A 344 ? -2.52865 30.24104 -22.34759 0.455 8.41856 C ? A ? 318 C 1
   ATOM 10078 O D VAL A 344 ? -3.02821 30.68782 -21.31093 0.455 7.85109 O ? A ? 318 O 1
   ATOM 10079 CB D VAL A 344 ? -1.04652 28.19884 -22.07596 0.455 11.09336 C ? A ? 318 CB 1
   ATOM 10080 CG1 D VAL A 344 ? -1.66327 27.87059 -20.76920 0.455 13.28077 C ? A ? 318 CG1 1
   ATOM 10081 CG2 D VAL A 344 ? -1.78553 27.41183 -23.15779 0.455 12.83114 C ? A ? 318 CG2 1
   ATOM 10082 H D VAL A 344 ? -0.79490 30.86445 -20.79642 0.455 7.42009 H ? A ? 318 H 1
   ATOM 10083 HA D VAL A 344 ? -0.74732 29.86866 -23.25645 0.455 9.32911 H ? A ? 318 HA 1
   ATOM 10084 HB D VAL A 344 ? -0.10946 27.94875 -22.05965 0.455 13.32515 H ? A ? 318 HB 1
   ATOM 10085 HG11 D VAL A 344 ? -1.56558 26.91980 -20.60382 0.455 15.95004 H ? A ? 318 HG11 1
   ATOM 10086 HG12 D VAL A 344 ? -1.21487 28.37527 -20.07268 0.455 15.95004 H ? A ? 318 HG12 1
   ATOM 10087 HG13 D VAL A 344 ? -2.60369 28.10683 -20.79560 0.455 15.95004 H ? A ? 318 HG13 1
   ATOM 10088 HG21 D VAL A 344 ? -1.61790 26.46505 -23.02968 0.455 15.41048 H ? A ? 318 HG21 1
   ATOM 10089 HG22 D VAL A 344 ? -2.73590 27.59219 -23.08593 0.455 15.41048 H ? A ? 318 HG22 1
   ATOM 10090 HG23 D VAL A 344 ? -1.46088 27.69041 -24.02836 0.455 15.41048 H ? A ? 318 HG23 1
   ATOM 10091 N C THR A 345 ? -3.39319 30.98734 -23.56302 0.545 7.13060 N ? A ? 319 N 1
   ATOM 10092 CA C THR A 345 ? -4.85594 31.16310 -23.63431 0.545 10.26576 C ? A ? 319 CA 1
   ATOM 10093 C C THR A 345 ? -5.54142 29.90945 -24.17955 0.545 11.98832 C ? A ? 319 C 1
   ATOM 10094 O C THR A 345 ? -5.18951 29.46604 -25.25656 0.545 8.90297 O ? A ? 319 O 1
   ATOM 10095 CB C THR A 345 ? -5.14690 32.41148 -24.48644 0.545 11.61675 C ? A ? 319 CB 1
   ATOM 10096 OG1 C THR A 345 ? -4.46082 33.54111 -23.94992 0.545 15.75549 O ? A ? 319 OG1 1
   ATOM 10097 CG2 C THR A 345 ? -6.61157 32.71915 -24.64145 0.545 11.45603 C ? A ? 319 CG2 1
   ATOM 10098 H C THR A 345 ? -3.04358 30.82755 -24.33233 0.545 8.56983 H ? A ? 319 H 1
   ATOM 10099 HA C THR A 345 ? -5.23580 31.27731 -22.74912 0.545 12.33203 H ? A ? 319 HA 1
   ATOM 10100 HB C THR A 345 ? -4.82563 32.22564 -25.38262 0.545 13.95322 H ? A ? 319 HB 1
   ATOM 10101 HG1 C THR A 345 ? -4.38942 34.13879 -24.53581 0.545 18.91971 H ? A ? 319 HG1 1
   ATOM 10102 HG21 C THR A 345 ? -6.72587 33.56997 -25.09304 0.545 13.76035 H ? A ? 319 HG21 1
   ATOM 10103 HG22 C THR A 345 ? -7.04290 32.02499 -25.16394 0.545 13.76035 H ? A ? 319 HG22 1
   ATOM 10104 HG23 C THR A 345 ? -7.03478 32.76599 -23.76990 0.545 13.76035 H ? A ? 319 HG23 1
   ATOM 10105 N D THR A 345 ? -3.15006 30.21337 -23.51410 0.455 8.03153 N ? A ? 319 N 1
   ATOM 10106 CA D THR A 345 ? -4.53743 30.58123 -23.66942 0.455 10.52205 C ? A ? 319 CA 1
   ATOM 10107 C D THR A 345 ? -5.35060 29.35303 -23.94403 0.455 11.73355 C ? A ? 319 C 1
   ATOM 10108 O D THR A 345 ? -4.93939 28.42453 -24.64509 0.455 6.75265 O ? A ? 319 O 1
   ATOM 10109 CB D THR A 345 ? -4.78693 31.54585 -24.79779 0.455 11.06836 C ? A ? 319 CB 1
   ATOM 10110 OG1 D THR A 345 ? -4.18066 32.79254 -24.48302 0.455 13.00699 O ? A ? 319 OG1 1
   ATOM 10111 CG2 D THR A 345 ? -6.31496 31.72436 -24.99150 0.455 15.23920 C ? A ? 319 CG2 1
   ATOM 10112 H D THR A 345 ? -2.77382 29.97705 -24.25044 0.455 9.65095 H ? A ? 319 H 1
   ATOM 10113 HA D THR A 345 ? -4.81473 31.01174 -22.84560 0.455 12.63957 H ? A ? 319 HA 1
   ATOM 10114 HB D THR A 345 ? -4.40977 31.21496 -25.62795 0.455 13.29514 H ? A ? 319 HB 1
   ATOM 10115 HG1 D THR A 345 ? -4.31117 33.34086 -25.10585 0.455 15.62150 H ? A ? 319 HG1 1
   ATOM 10116 HG21 D THR A 345 ? -6.49215 32.52186 -25.51447 0.455 18.30016 H ? A ? 319 HG21 1
   ATOM 10117 HG22 D THR A 345 ? -6.68263 30.95574 -25.45512 0.455 18.30016 H ? A ? 319 HG22 1
   ATOM 10118 HG23 D THR A 345 ? -6.75091 31.81006 -24.12923 0.455 18.30016 H ? A ? 319 HG23 1
   ATOM 10119 N . ARG A 346 ? -6.54053 29.37185 -23.41332 1.000 9.76915 N ? A ? 320 N 1
   ATOM 10120 CA . ARG A 346 ? -7.33290 28.17464 -23.57210 1.000 9.82152 C ? A ? 320 CA 1
   ATOM 10121 C . ARG A 346 ? -8.73546 28.67366 -24.07501 1.000 9.30927 C ? A ? 320 C 1
   ATOM 10122 O . ARG A 346 ? -9.13997 29.74884 -23.74323 1.000 9.64339 O ? A ? 320 O 1
   ATOM 10123 HA . ARG A 346 ? -6.86309 27.56272 -24.16009 1.000 11.79895 H ? A ? 320 HA 1
   ATOM 10124 CB A ARG A 346 ? -7.50900 27.41981 -22.30897 0.402 12.55150 C ? A ? 320 CB 1
   ATOM 10125 CG A ARG A 346 ? -6.21154 26.99279 -21.75397 0.402 14.93493 C ? A ? 320 CG 1
   ATOM 10126 CD A ARG A 346 ? -6.48658 25.90160 -20.80427 0.402 11.67117 C ? A ? 320 CD 1
   ATOM 10127 NE A ARG A 346 ? -5.21962 25.47368 -20.25619 0.402 14.66733 N ? A ? 320 NE 1
   ATOM 10128 CZ A ARG A 346 ? -4.43763 24.59264 -20.84850 0.402 13.12870 C ? A ? 320 CZ 1
   ATOM 10129 NH1 A ARG A 346 ? -4.82181 23.96066 -21.94437 0.402 13.64895 N ? A ? 320 NH1 1
   ATOM 10130 NH2 A ARG A 346 ? -3.24704 24.33409 -20.31804 0.402 13.60272 N ? A ? 320 NH2 1
   ATOM 10131 HB2 A ARG A 346 ? -7.95045 27.98511 -21.65593 0.402 15.07492 H ? A ? 320 HB2 1
   ATOM 10132 HB3 A ARG A 346 ? -8.04450 26.62917 -22.47933 0.402 15.07492 H ? A ? 320 HB3 1
   ATOM 10133 HG2 A ARG A 346 ? -5.63193 26.66799 -22.46069 0.402 17.93503 H ? A ? 320 HG2 1
   ATOM 10134 HG3 A ARG A 346 ? -5.78510 27.72822 -21.28686 0.402 17.93503 H ? A ? 320 HG3 1
   ATOM 10135 HD2 A ARG A 346 ? -7.05782 26.21657 -20.08637 0.402 14.01852 H ? A ? 320 HD2 1
   ATOM 10136 HD3 A ARG A 346 ? -6.90778 25.15659 -21.26082 0.402 14.01852 H ? A ? 320 HD3 1
   ATOM 10137 HE A ARG A 346 ? -4.96328 25.81002 -19.50735 0.402 17.61391 H ? A ? 320 HE 1
   ATOM 10138 HH11 A ARG A 346 ? -5.59522 24.12109 -22.28452 0.402 16.39186 H ? A ? 320 HH11 1
   ATOM 10139 HH12 A ARG A 346 ? -4.29830 23.38913 -22.31707 0.402 16.39186 H ? A ? 320 HH12 1
   ATOM 10140 HH21 A ARG A 346 ? -2.99876 24.73870 -19.60093 0.402 16.33638 H ? A ? 320 HH21 1
   ATOM 10141 HH22 A ARG A 346 ? -2.72478 23.76214 -20.69183 0.402 16.33638 H ? A ? 320 HH22 1
   ATOM 10142 CB C ARG A 346 ? -7.59386 27.40769 -22.28339 0.598 12.59698 C ? A ? 320 CB 1
   ATOM 10143 CG C ARG A 346 ? -6.40435 27.00475 -21.40754 0.598 14.47895 C ? A ? 320 CG 1
   ATOM 10144 CD C ARG A 346 ? -5.63502 25.90383 -21.99139 0.598 16.17509 C ? A ? 320 CD 1
   ATOM 10145 NE C ARG A 346 ? -4.56461 25.55711 -21.07313 0.598 11.35776 N ? A ? 320 NE 1
   ATOM 10146 CZ C ARG A 346 ? -3.78138 24.51008 -21.23440 0.598 14.51604 C ? A ? 320 CZ 1
   ATOM 10147 NH1 C ARG A 346 ? -3.79873 23.81155 -22.36459 0.598 15.76972 N ? A ? 320 NH1 1
   ATOM 10148 NH2 C ARG A 346 ? -2.97276 24.13719 -20.24098 0.598 14.99046 N ? A ? 320 NH2 1
   ATOM 10149 H C ARG A 346 ? -6.79655 29.76275 -22.69134 0.545 11.73610 H ? A ? 320 H 1
   ATOM 10150 HB2 C ARG A 346 ? -8.16874 27.95747 -21.72826 0.598 15.12949 H ? A ? 320 HB2 1
   ATOM 10151 HB3 C ARG A 346 ? -8.04997 26.58522 -22.52087 0.598 15.12949 H ? A ? 320 HB3 1
   ATOM 10152 HG2 C ARG A 346 ? -5.81191 27.76592 -21.30496 0.598 17.38785 H ? A ? 320 HG2 1
   ATOM 10153 HG3 C ARG A 346 ? -6.73007 26.71855 -20.53985 0.598 17.38785 H ? A ? 320 HG3 1
   ATOM 10154 HD2 C ARG A 346 ? -6.20603 25.13051 -22.12108 0.598 19.42322 H ? A ? 320 HD2 1
   ATOM 10155 HD3 C ARG A 346 ? -5.25097 26.17849 -22.83871 0.598 19.42322 H ? A ? 320 HD3 1
   ATOM 10156 HE C ARG A 346 ? -4.43530 26.06141 -20.38862 0.598 13.64243 H ? A ? 320 HE 1
   ATOM 10157 HH11 C ARG A 346 ? -4.32640 24.04090 -23.00379 0.598 18.93679 H ? A ? 320 HH11 1
   ATOM 10158 HH12 C ARG A 346 ? -3.28229 23.13010 -22.45689 0.598 18.93679 H ? A ? 320 HH12 1
   ATOM 10159 HH21 C ARG A 346 ? -2.96584 24.57916 -19.50327 0.598 18.00167 H ? A ? 320 HH21 1
   ATOM 10160 HH22 C ARG A 346 ? -2.45843 23.45485 -20.33830 0.598 18.00167 H ? A ? 320 HH22 1
   ATOM 10161 H D ARG A 346 ? -6.89671 30.02419 -22.98067 0.455 11.73610 H ? A ? 320 H 1
   ATOM 10162 N A ARG A 347 ? -9.39892 27.91129 -24.92438 0.517 12.09375 N ? A ? 321 N 1
   ATOM 10163 CA A ARG A 347 ? -10.74491 28.28536 -25.33962 0.517 10.44857 C ? A ? 321 CA 1
   ATOM 10164 C A ARG A 347 ? -11.60340 27.06420 -25.09273 0.517 10.69108 C ? A ? 321 C 1
   ATOM 10165 O A ARG A 347 ? -11.39026 26.03400 -25.73642 0.517 10.69173 O ? A ? 321 O 1
   ATOM 10166 CB A ARG A 347 ? -10.81554 28.70661 -26.80546 0.517 16.84236 C ? A ? 321 CB 1
   ATOM 10167 CG A ARG A 347 ? -12.25739 28.72181 -27.31749 0.517 24.62926 C ? A ? 321 CG 1
   ATOM 10168 CD A ARG A 347 ? -13.08829 29.73319 -26.55650 0.517 17.86366 C ? A ? 321 CD 1
   ATOM 10169 NE A ARG A 347 ? -12.69463 31.11473 -26.84250 0.517 22.51415 N ? A ? 321 NE 1
   ATOM 10170 CZ A ARG A 347 ? -13.37291 31.91938 -27.64427 0.517 30.37727 C ? A ? 321 CZ 1
   ATOM 10171 NH1 A ARG A 347 ? -14.46405 31.50103 -28.28208 0.517 18.28962 N ? A ? 321 NH1 1
   ATOM 10172 NH2 A ARG A 347 ? -12.94777 33.16279 -27.81298 0.517 24.34667 N ? A ? 321 NH2 1
   ATOM 10173 H A ARG A 347 ? -9.09837 27.18356 -25.27034 0.517 14.52562 H ? A ? 321 H 1
   ATOM 10174 HA A ARG A 347 ? -11.05627 29.04088 -24.81698 0.517 12.55140 H ? A ? 321 HA 1
   ATOM 10175 HB2 A ARG A 347 ? -10.44841 29.59944 -26.90011 0.517 20.22395 H ? A ? 321 HB2 1
   ATOM 10176 HB3 A ARG A 347 ? -10.30695 28.07999 -27.34358 0.517 20.22395 H ? A ? 321 HB3 1
   ATOM 10177 HG2 A ARG A 347 ? -12.26484 28.96217 -28.25721 0.517 29.56823 H ? A ? 321 HG2 1
   ATOM 10178 HG3 A ARG A 347 ? -12.65339 27.84466 -27.19626 0.517 29.56823 H ? A ? 321 HG3 1
   ATOM 10179 HD2 A ARG A 347 ? -14.02013 29.62882 -26.80483 0.517 21.44951 H ? A ? 321 HD2 1
   ATOM 10180 HD3 A ARG A 347 ? -12.97951 29.58076 -25.60474 0.517 21.44951 H ? A ? 321 HD3 1
   ATOM 10181 HE A ARG A 347 ? -11.98292 31.41985 -26.46840 0.517 27.03009 H ? A ? 321 HE 1
   ATOM 10182 HH11 A ARG A 347 ? -14.74067 30.69357 -28.17677 0.517 21.96066 H ? A ? 321 HH11 1
   ATOM 10183 HH12 A ARG A 347 ? -14.89229 32.03825 -28.79939 0.517 21.96066 H ? A ? 321 HH12 1
   ATOM 10184 HH21 A ARG A 347 ? -12.24160 33.43494 -27.40450 0.517 29.22912 H ? A ? 321 HH21 1
   ATOM 10185 HH22 A ARG A 347 ? -13.37798 33.69778 -28.33097 0.517 29.22912 H ? A ? 321 HH22 1
   ATOM 10186 N B ARG A 347 ? -9.42684 27.82113 -24.83395 0.483 12.05679 N ? A ? 321 N 1
   ATOM 10187 CA B ARG A 347 ? -10.78393 28.11835 -25.29089 0.483 10.55798 C ? A ? 321 CA 1
   ATOM 10188 C B ARG A 347 ? -11.65315 26.91624 -24.96662 0.483 11.15834 C ? A ? 321 C 1
   ATOM 10189 O B ARG A 347 ? -11.28294 25.77366 -25.27892 0.483 11.74184 O ? A ? 321 O 1
   ATOM 10190 CB B ARG A 347 ? -10.81971 28.41568 -26.79110 0.483 17.33480 C ? A ? 321 CB 1
   ATOM 10191 CG B ARG A 347 ? -12.19963 28.83422 -27.31241 0.483 24.60237 C ? A ? 321 CG 1
   ATOM 10192 CD B ARG A 347 ? -12.13627 29.52790 -28.66992 0.483 21.94967 C ? A ? 321 CD 1
   ATOM 10193 NE B ARG A 347 ? -13.46875 29.88305 -29.16062 0.483 25.10887 N ? A ? 321 NE 1
   ATOM 10194 CZ B ARG A 347 ? -14.12851 29.17805 -30.07456 0.483 20.72489 C ? A ? 321 CZ 1
   ATOM 10195 NH1 B ARG A 347 ? -13.59077 28.11521 -30.64338 0.483 27.61871 N ? A ? 321 NH1 1
   ATOM 10196 NH2 B ARG A 347 ? -15.35633 29.55121 -30.42539 0.483 12.14074 N ? A ? 321 NH2 1
   ATOM 10197 H B ARG A 347 ? -9.12802 27.05927 -25.09830 0.483 14.48126 H ? A ? 321 H 1
   ATOM 10198 HA B ARG A 347 ? -11.13088 28.89889 -24.83124 0.483 12.68269 H ? A ? 321 HA 1
   ATOM 10199 HB2 B ARG A 347 ? -10.20152 29.13910 -26.97926 0.483 20.81488 H ? A ? 321 HB2 1
   ATOM 10200 HB3 B ARG A 347 ? -10.55235 27.61715 -27.27253 0.483 20.81488 H ? A ? 321 HB3 1
   ATOM 10201 HG2 B ARG A 347 ? -12.75490 28.04440 -27.40597 0.483 29.53596 H ? A ? 321 HG2 1
   ATOM 10202 HG3 B ARG A 347 ? -12.60258 29.45010 -26.68056 0.483 29.53596 H ? A ? 321 HG3 1
   ATOM 10203 HD2 B ARG A 347 ? -11.61507 30.34200 -28.58936 0.483 26.35272 H ? A ? 321 HD2 1
   ATOM 10204 HD3 B ARG A 347 ? -11.72366 28.93225 -29.31479 0.483 26.35272 H ? A ? 321 HD3 1
   ATOM 10205 HE B ARG A 347 ? -13.84563 30.58649 -28.84011 0.483 30.14377 H ? A ? 321 HE 1
   ATOM 10206 HH11 B ARG A 347 ? -12.79736 27.86560 -30.42477 0.483 33.15557 H ? A ? 321 HH11 1
   ATOM 10207 HH12 B ARG A 347 ? -14.03383 27.67235 -31.23260 0.483 33.15557 H ? A ? 321 HH12 1
   ATOM 10208 HH21 B ARG A 347 ? -15.71599 30.24263 -30.06181 0.483 14.58201 H ? A ? 321 HH21 1
   ATOM 10209 HH22 B ARG A 347 ? -15.79039 29.10101 -31.01574 0.483 14.58201 H ? A ? 321 HH22 1
   ATOM 10210 N A LEU A 348 ? -12.56510 27.17848 -24.15096 0.517 8.94486 N ? A ? 322 N 1
   ATOM 10211 CA A LEU A 348 ? -13.51658 26.12946 -23.82579 0.517 9.45826 C ? A ? 322 CA 1
   ATOM 10212 C A LEU A 348 ? -14.88943 26.53890 -24.34376 0.517 9.78350 C ? A ? 322 C 1
   ATOM 10213 O A LEU A 348 ? -15.30781 27.68586 -24.11353 0.517 7.03255 O ? A ? 322 O 1
   ATOM 10214 CB A LEU A 348 ? -13.66147 25.88726 -22.31446 0.517 8.74470 C ? A ? 322 CB 1
   ATOM 10215 CG A LEU A 348 ? -12.44085 25.37216 -21.58857 0.517 10.22347 C ? A ? 322 CG 1
   ATOM 10216 CD1 A LEU A 348 ? -11.39224 26.44103 -21.47910 0.517 13.61425 C ? A ? 322 CD1 1
   ATOM 10217 CD2 A LEU A 348 ? -12.81924 24.87291 -20.20473 0.517 9.53193 C ? A ? 322 CD2 1
   ATOM 10218 H A LEU A 348 ? -12.67843 27.88715 -23.67709 0.517 10.74694 H ? A ? 322 H 1
   ATOM 10219 HA A LEU A 348 ? -13.20080 25.31271 -24.24305 0.517 11.36302 H ? A ? 322 HA 1
   ATOM 10220 HB2 A LEU A 348 ? -13.90530 26.72884 -21.89830 0.517 10.50676 H ? A ? 322 HB2 1
   ATOM 10221 HB3 A LEU A 348 ? -14.36703 25.23493 -22.18198 0.517 10.50676 H ? A ? 322 HB3 1
   ATOM 10222 HG A LEU A 348 ? -12.06836 24.63327 -22.09473 0.517 12.28129 H ? A ? 322 HG 1
   ATOM 10223 HD11 A LEU A 348 ? -10.70951 26.15082 -20.85416 0.517 16.35021 H ? A ? 322 HD11 1
   ATOM 10224 HD12 A LEU A 348 ? -10.99911 26.58849 -22.35352 0.517 16.35021 H ? A ? 322 HD12 1
   ATOM 10225 HD13 A LEU A 348 ? -11.80640 27.25829 -21.16055 0.517 16.35021 H ? A ? 322 HD13 1
   ATOM 10226 HD21 A LEU A 348 ? -12.02203 24.54922 -19.75687 0.517 11.45143 H ? A ? 322 HD21 1
   ATOM 10227 HD22 A LEU A 348 ? -13.20793 25.60465 -19.70037 0.517 11.45143 H ? A ? 322 HD22 1
   ATOM 10228 HD23 A LEU A 348 ? -13.46375 24.15350 -20.29385 0.517 11.45143 H ? A ? 322 HD23 1
   ATOM 10229 N B LEU A 348 ? -12.77687 27.15669 -24.27374 0.483 8.47103 N ? A ? 322 N 1
   ATOM 10230 CA B LEU A 348 ? -13.66315 26.09979 -23.79806 0.483 9.52344 C ? A ? 322 CA 1
   ATOM 10231 C B LEU A 348 ? -15.09412 26.51663 -24.14701 0.483 9.09675 C ? A ? 322 C 1
   ATOM 10232 O B LEU A 348 ? -15.70321 27.31829 -23.43086 0.483 8.39215 O ? A ? 322 O 1
   ATOM 10233 CB B LEU A 348 ? -13.52413 25.87522 -22.30322 0.483 8.85804 C ? A ? 322 CB 1
   ATOM 10234 CG B LEU A 348 ? -12.15053 25.37334 -21.83385 0.483 9.48105 C ? A ? 322 CG 1
   ATOM 10235 CD1 B LEU A 348 ? -12.18956 25.45183 -20.28953 0.483 11.32319 C ? A ? 322 CD1 1
   ATOM 10236 CD2 B LEU A 348 ? -11.83286 23.99985 -22.34601 0.483 10.46229 C ? A ? 322 CD2 1
   ATOM 10237 H B LEU A 348 ? -13.04758 27.94591 -24.06529 0.483 10.17835 H ? A ? 322 H 1
   ATOM 10238 HA B LEU A 348 ? -13.44171 25.27193 -24.25248 0.483 11.44125 H ? A ? 322 HA 1
   ATOM 10239 HB2 B LEU A 348 ? -13.69407 26.71693 -21.85207 0.483 10.64276 H ? A ? 322 HB2 1
   ATOM 10240 HB3 B LEU A 348 ? -14.18120 25.21507 -22.03239 0.483 10.64276 H ? A ? 322 HB3 1
   ATOM 10241 HG B LEU A 348 ? -11.42605 25.91389 -22.18576 0.483 11.39038 H ? A ? 322 HG 1
   ATOM 10242 HD11 B LEU A 348 ? -11.34641 25.12835 -19.93547 0.483 13.60094 H ? A ? 322 HD11 1
   ATOM 10243 HD12 B LEU A 348 ? -12.32784 26.37436 -20.02360 0.483 13.60094 H ? A ? 322 HD12 1
   ATOM 10244 HD13 B LEU A 348 ? -12.91834 24.90085 -19.96364 0.483 13.60094 H ? A ? 322 HD13 1
   ATOM 10245 HD21 B LEU A 348 ? -10.87971 23.84269 -22.25821 0.483 12.56786 H ? A ? 322 HD21 1
   ATOM 10246 HD22 B LEU A 348 ? -12.32522 23.34668 -21.82461 0.483 12.56786 H ? A ? 322 HD22 1
   ATOM 10247 HD23 B LEU A 348 ? -12.09300 23.94262 -23.27873 0.483 12.56786 H ? A ? 322 HD23 1
   ATOM 10248 N A VAL A 349 ? -15.59172 25.59467 -24.97112 0.517 5.91050 N ? A ? 323 N 1
   ATOM 10249 CA A VAL A 349 ? -16.84382 25.91191 -25.68816 0.517 8.85277 C ? A ? 323 CA 1
   ATOM 10250 C A VAL A 349 ? -17.98663 25.06986 -25.11895 0.517 6.15018 C ? A ? 323 C 1
   ATOM 10251 O A VAL A 349 ? -17.94460 23.83459 -25.14773 0.517 8.29213 O ? A ? 323 O 1
   ATOM 10252 CB A VAL A 349 ? -16.71930 25.69629 -27.18857 0.517 7.55555 C ? A ? 323 CB 1
   ATOM 10253 CG1 A VAL A 349 ? -18.06832 25.91695 -27.83945 0.517 10.72186 C ? A ? 323 CG1 1
   ATOM 10254 CG2 A VAL A 349 ? -15.69843 26.63140 -27.83153 0.517 9.99158 C ? A ? 323 CG2 1
   ATOM 10255 H A VAL A 349 ? -15.36918 24.76442 -24.99897 0.517 7.10572 H ? A ? 323 H 1
   ATOM 10256 HA A VAL A 349 ? -17.05295 26.84416 -25.52063 0.517 10.63644 H ? A ? 323 HA 1
   ATOM 10257 HB A VAL A 349 ? -16.41202 24.78748 -27.33191 0.517 9.07978 H ? A ? 323 HB 1
   ATOM 10258 HG11 A VAL A 349 ? -17.93390 26.18149 -28.76295 0.517 12.87935 H ? A ? 323 HG11 1
   ATOM 10259 HG12 A VAL A 349 ? -18.57569 25.09105 -27.80245 0.517 12.87935 H ? A ? 323 HG12 1
   ATOM 10260 HG13 A VAL A 349 ? -18.53955 26.61639 -27.36025 0.517 12.87935 H ? A ? 323 HG13 1
   ATOM 10261 HG21 A VAL A 349 ? -15.68200 26.47127 -28.78808 0.517 12.00302 H ? A ? 323 HG21 1
   ATOM 10262 HG22 A VAL A 349 ? -15.95573 27.54970 -27.65425 0.517 12.00302 H ? A ? 323 HG22 1
   ATOM 10263 HG23 A VAL A 349 ? -14.82394 26.45363 -27.45132 0.517 12.00302 H ? A ? 323 HG23 1
   ATOM 10264 N B VAL A 349 ? -15.57647 26.02226 -25.26769 0.483 7.50438 N ? A ? 323 N 1
   ATOM 10265 CA B VAL A 349 ? -16.92755 26.33855 -25.74509 0.483 7.95081 C ? A ? 323 CA 1
   ATOM 10266 C B VAL A 349 ? -17.90634 25.29403 -25.21067 0.483 6.55389 C ? A ? 323 C 1
   ATOM 10267 O B VAL A 349 ? -17.70384 24.09748 -25.36445 0.483 7.55753 O ? A ? 323 O 1
   ATOM 10268 CB B VAL A 349 ? -16.96298 26.40282 -27.27108 0.483 7.37595 C ? A ? 323 CB 1
   ATOM 10269 CG1 B VAL A 349 ? -18.33920 26.81228 -27.75398 0.483 8.89010 C ? A ? 323 CG1 1
   ATOM 10270 CG2 B VAL A 349 ? -15.88633 27.39093 -27.80026 0.483 8.64337 C ? A ? 323 CG2 1
   ATOM 10271 H B VAL A 349 ? -15.14159 25.49116 -25.78576 0.483 9.01838 H ? A ? 323 H 1
   ATOM 10272 HA B VAL A 349 ? -17.19468 27.20310 -25.39567 0.483 9.55409 H ? A ? 323 HA 1
   ATOM 10273 HB B VAL A 349 ? -16.76658 25.52117 -27.62467 0.483 8.86426 H ? A ? 323 HB 1
   ATOM 10274 HG11 B VAL A 349 ? -18.28342 27.06585 -28.68859 0.483 10.68124 H ? A ? 323 HG11 1
   ATOM 10275 HG12 B VAL A 349 ? -18.94620 26.06283 -27.65024 0.483 10.68124 H ? A ? 323 HG12 1
   ATOM 10276 HG13 B VAL A 349 ? -18.64865 27.56425 -27.22513 0.483 10.68124 H ? A ? 323 HG13 1
   ATOM 10277 HG21 B VAL A 349 ? -16.00153 27.50074 -28.75712 0.483 10.38516 H ? A ? 323 HG21 1
   ATOM 10278 HG22 B VAL A 349 ? -15.99503 28.24519 -27.35382 0.483 10.38516 H ? A ? 323 HG22 1
   ATOM 10279 HG23 B VAL A 349 ? -15.00612 27.02917 -27.61243 0.483 10.38516 H ? A ? 323 HG23 1
   ATOM 10280 N A LEU A 350 ? -19.02464 25.75611 -24.64066 0.517 8.30435 N ? A ? 324 N 1
   ATOM 10281 CA A LEU A 350 ? -20.18076 25.14127 -23.98959 0.517 7.66805 C ? A ? 324 CA 1
   ATOM 10282 C A LEU A 350 ? -21.32369 25.02491 -25.00810 0.517 6.57270 C ? A ? 324 C 1
   ATOM 10283 O A LEU A 350 ? -21.79671 26.04531 -25.54019 0.517 7.85232 O ? A ? 324 O 1
   ATOM 10284 CB A LEU A 350 ? -20.57390 25.99337 -22.79324 0.517 7.18174 C ? A ? 324 CB 1
   ATOM 10285 CG A LEU A 350 ? -19.50074 26.50356 -21.83130 0.517 9.78811 C ? A ? 324 CG 1
   ATOM 10286 CD1 A LEU A 350 ? -20.08629 27.27847 -20.66864 0.517 7.39720 C ? A ? 324 CD1 1
   ATOM 10287 CD2 A LEU A 350 ? -18.79259 25.26720 -21.34154 0.517 7.57382 C ? A ? 324 CD2 1
   ATOM 10288 H A LEU A 350 ? -19.08409 26.61299 -24.68341 0.517 9.97833 H ? A ? 324 H 1
   ATOM 10289 HA A LEU A 350 ? -19.98033 24.24218 -23.68570 0.517 9.21478 H ? A ? 324 HA 1
   ATOM 10290 HB2 A LEU A 350 ? -21.02342 26.78082 -23.13784 0.517 8.63120 H ? A ? 324 HB2 1
   ATOM 10291 HB3 A LEU A 350 ? -21.18869 25.46828 -22.25731 0.517 8.63120 H ? A ? 324 HB3 1
   ATOM 10292 HG A LEU A 350 ? -18.89923 27.12492 -22.27062 0.517 11.75884 H ? A ? 324 HG 1
   ATOM 10293 HD11 A LEU A 350 ? -19.36833 27.54564 -20.07362 0.517 8.88976 H ? A ? 324 HD11 1
   ATOM 10294 HD12 A LEU A 350 ? -20.54236 28.06353 -21.01007 0.517 8.88976 H ? A ? 324 HD12 1
   ATOM 10295 HD13 A LEU A 350 ? -20.71437 26.71083 -20.19513 0.517 8.88976 H ? A ? 324 HD13 1
   ATOM 10296 HD21 A LEU A 350 ? -18.21236 25.50754 -20.60230 0.517 9.10170 H ? A ? 324 HD21 1
   ATOM 10297 HD22 A LEU A 350 ? -19.45307 24.62075 -21.04698 0.517 9.10170 H ? A ? 324 HD22 1
   ATOM 10298 HD23 A LEU A 350 ? -18.26704 24.89587 -22.06735 0.517 9.10170 H ? A ? 324 HD23 1
   ATOM 10299 N B LEU A 350 ? -18.96746 25.76627 -24.56409 0.483 8.31859 N ? A ? 324 N 1
   ATOM 10300 CA B LEU A 350 ? -20.02568 24.90017 -24.04611 0.483 7.70655 C ? A ? 324 CA 1
   ATOM 10301 C B LEU A 350 ? -21.15106 24.83879 -25.08018 0.483 6.47516 C ? A ? 324 C 1
   ATOM 10302 O B LEU A 350 ? -21.48627 25.86220 -25.68600 0.483 8.55550 O ? A ? 324 O 1
   ATOM 10303 CB B LEU A 350 ? -20.55945 25.42580 -22.72726 0.483 6.98880 C ? A ? 324 CB 1
   ATOM 10304 CG B LEU A 350 ? -19.63821 25.93221 -21.61735 0.483 10.00318 C ? A ? 324 CG 1
   ATOM 10305 CD1 B LEU A 350 ? -20.37673 26.28590 -20.35984 0.483 9.34221 C ? A ? 324 CD1 1
   ATOM 10306 CD2 B LEU A 350 ? -18.60961 24.83464 -21.41648 0.483 7.61185 C ? A ? 324 CD2 1
   ATOM 10307 H B LEU A 350 ? -19.10098 26.60159 -24.40912 0.483 9.99542 H ? A ? 324 H 1
   ATOM 10308 HA B LEU A 350 ? -19.68480 24.00577 -23.88879 0.483 9.26098 H ? A ? 324 HA 1
   ATOM 10309 HB2 B LEU A 350 ? -21.14226 26.17111 -22.94115 0.483 8.39968 H ? A ? 324 HB2 1
   ATOM 10310 HB3 B LEU A 350 ? -21.07378 24.70598 -22.32950 0.483 8.39968 H ? A ? 324 HB3 1
   ATOM 10311 HG B LEU A 350 ? -19.20826 26.76771 -21.85813 0.483 12.01693 H ? A ? 324 HG 1
   ATOM 10312 HD11 B LEU A 350 ? -19.74207 26.60840 -19.70097 0.483 11.22376 H ? A ? 324 HD11 1
   ATOM 10313 HD12 B LEU A 350 ? -21.02674 26.97770 -20.55930 0.483 11.22376 H ? A ? 324 HD12 1
   ATOM 10314 HD13 B LEU A 350 ? -20.82762 25.49490 -20.02531 0.483 11.22376 H ? A ? 324 HD13 1
   ATOM 10315 HD21 B LEU A 350 ? -17.88340 25.17808 -20.87282 0.483 9.14734 H ? A ? 324 HD21 1
   ATOM 10316 HD22 B LEU A 350 ? -19.03153 24.08445 -20.96916 0.483 9.14734 H ? A ? 324 HD22 1
   ATOM 10317 HD23 B LEU A 350 ? -18.27176 24.55620 -22.28206 0.483 9.14734 H ? A ? 324 HD23 1
   ATOM 10318 N A THR A 351 ? -21.74210 23.79488 -25.28548 0.517 8.47881 N ? A ? 325 N 1
   ATOM 10319 CA A THR A 351 ? -22.90254 23.50475 -26.13369 0.517 11.98349 C ? A ? 325 CA 1
   ATOM 10320 C A THR A 351 ? -23.87896 22.53235 -25.44941 0.517 11.10068 C ? A ? 325 C 1
   ATOM 10321 O A THR A 351 ? -23.56311 21.84707 -24.47144 0.517 8.99625 O ? A ? 325 O 1
   ATOM 10322 CB A THR A 351 ? -22.50278 22.88907 -27.48590 0.517 10.15363 C ? A ? 325 CB 1
   ATOM 10323 OG1 A THR A 351 ? -21.95014 21.58095 -27.28335 0.517 8.79318 O ? A ? 325 OG1 1
   ATOM 10324 CG2 A THR A 351 ? -21.51241 23.73638 -28.23528 0.517 11.03895 C ? A ? 325 CG2 1
   ATOM 10325 H A THR A 351 ? -21.35971 23.08533 -24.98562 0.517 10.18769 H ? A ? 325 H 1
   ATOM 10326 HA A THR A 351 ? -23.35102 24.35360 -26.27235 0.517 14.39331 H ? A ? 325 HA 1
   ATOM 10327 HB A THR A 351 ? -23.30098 22.83077 -28.03397 0.517 12.19747 H ? A ? 325 HB 1
   ATOM 10328 HG1 A THR A 351 ? -21.41272 21.39713 -27.90221 0.517 10.56493 H ? A ? 325 HG1 1
   ATOM 10329 HG21 A THR A 351 ? -21.28502 23.31373 -29.07823 0.517 13.25985 H ? A ? 325 HG21 1
   ATOM 10330 HG22 A THR A 351 ? -21.89216 24.61089 -28.41394 0.517 13.25985 H ? A ? 325 HG22 1
   ATOM 10331 HG23 A THR A 351 ? -20.70443 23.84543 -27.70976 0.517 13.25985 H ? A ? 325 HG23 1
   ATOM 10332 N B THR A 351 ? -21.73541 23.65968 -25.25178 0.483 8.62881 N ? A ? 325 N 1
   ATOM 10333 CA B THR A 351 ? -22.91392 23.49547 -26.10171 0.483 11.99571 C ? A ? 325 CA 1
   ATOM 10334 C B THR A 351 ? -23.87083 22.47354 -25.47932 0.483 11.09731 C ? A ? 325 C 1
   ATOM 10335 O B THR A 351 ? -23.54190 21.74236 -24.53580 0.483 8.98799 O ? A ? 325 O 1
   ATOM 10336 CB B THR A 351 ? -22.55113 23.07668 -27.54249 0.483 10.25356 C ? A ? 325 CB 1
   ATOM 10337 OG1 B THR A 351 ? -21.65068 21.97136 -27.52403 0.483 10.58202 O ? A ? 325 OG1 1
   ATOM 10338 CG2 B THR A 351 ? -21.94737 24.25945 -28.32311 0.483 10.31635 C ? A ? 325 CG2 1
   ATOM 10339 H B THR A 351 ? -21.46704 22.93024 -24.88370 0.483 10.36769 H ? A ? 325 H 1
   ATOM 10340 HA B THR A 351 ? -23.36916 24.35107 -26.14192 0.483 14.40797 H ? A ? 325 HA 1
   ATOM 10341 HB B THR A 351 ? -23.35650 22.80271 -28.00856 0.483 12.31739 H ? A ? 325 HB 1
   ATOM 10342 HG1 B THR A 351 ? -21.32200 21.88135 -26.75626 0.483 12.71155 H ? A ? 325 HG1 1
   ATOM 10343 HG21 B THR A 351 ? -21.73899 23.98643 -29.23027 0.483 12.39274 H ? A ? 325 HG21 1
   ATOM 10344 HG22 B THR A 351 ? -22.57956 24.99453 -28.35296 0.483 12.39274 H ? A ? 325 HG22 1
   ATOM 10345 HG23 B THR A 351 ? -21.13347 24.56159 -27.89048 0.483 12.39274 H ? A ? 325 HG23 1
   ATOM 10346 N . GLU A 352 ? -25.09390 22.42369 -26.04290 1.000 9.55801 N ? A ? 326 N 1
   ATOM 10347 CA . GLU A 352 ? -26.20294 21.68143 -25.48874 1.000 10.73457 C ? A ? 326 CA 1
   ATOM 10348 C . GLU A 352 ? -26.86109 20.83956 -26.55480 1.000 11.67725 C ? A ? 326 C 1
   ATOM 10349 O . GLU A 352 ? -26.95325 21.25063 -27.71727 1.000 13.15870 O ? A ? 326 O 1
   ATOM 10350 HA . GLU A 352 ? -25.84017 21.13458 -24.77442 1.000 12.89460 H ? A ? 326 HA 1
   ATOM 10351 CB A GLU A 352 ? -27.30006 22.61834 -24.92374 0.436 10.85628 C ? A ? 326 CB 1
   ATOM 10352 CG A GLU A 352 ? -26.75383 23.94534 -24.47645 0.436 13.79027 C ? A ? 326 CG 1
   ATOM 10353 CD A GLU A 352 ? -27.79444 24.98871 -24.10253 0.436 10.58475 C ? A ? 326 CD 1
   ATOM 10354 OE1 A GLU A 352 ? -28.69539 25.37969 -24.94655 0.436 10.71569 O ? A ? 326 OE1 1
   ATOM 10355 OE2 A GLU A 352 ? -27.68393 25.45889 -22.96519 0.436 9.97380 O ? A ? 326 OE2 1
   ATOM 10356 H A GLU A 352 ? -25.28641 22.79285 -26.79540 0.517 11.48273 H ? A ? 326 H 1
   ATOM 10357 HB2 A GLU A 352 ? -27.96166 22.78250 -25.61384 0.436 13.04066 H ? A ? 326 HB2 1
   ATOM 10358 HB3 A GLU A 352 ? -27.71718 22.19150 -24.15907 0.436 13.04066 H ? A ? 326 HB3 1
   ATOM 10359 HG2 A GLU A 352 ? -26.19830 23.79928 -23.69482 0.436 16.56145 H ? A ? 326 HG2 1
   ATOM 10360 HG3 A GLU A 352 ? -26.22103 24.31522 -25.19771 0.436 16.56145 H ? A ? 326 HG3 1
   ATOM 10361 CB B GLU A 352 ? -27.32471 22.63123 -24.98013 0.564 10.84841 C ? A ? 326 CB 1
   ATOM 10362 CG B GLU A 352 ? -27.05021 23.61399 -23.87505 0.564 9.63419 C ? A ? 326 CG 1
   ATOM 10363 CD B GLU A 352 ? -27.79913 24.94471 -24.02476 0.564 10.55052 C ? A ? 326 CD 1
   ATOM 10364 OE1 B GLU A 352 ? -28.72320 25.12259 -24.91972 0.564 11.48526 O ? A ? 326 OE1 1
   ATOM 10365 OE2 B GLU A 352 ? -27.45737 25.86719 -23.26828 0.564 10.34398 O ? A ? 326 OE2 1
   ATOM 10366 H B GLU A 352 ? -25.29751 22.83130 -26.77228 0.483 11.48273 H ? A ? 326 H 1
   ATOM 10367 HB2 B GLU A 352 ? -27.61789 23.15876 -25.73951 0.564 13.03121 H ? A ? 326 HB2 1
   ATOM 10368 HB3 B GLU A 352 ? -28.05133 22.07133 -24.66479 0.564 13.03121 H ? A ? 326 HB3 1
   ATOM 10369 HG2 B GLU A 352 ? -27.31923 23.21751 -23.03164 0.564 11.57415 H ? A ? 326 HG2 1
   ATOM 10370 HG3 B GLU A 352 ? -26.10035 23.81013 -23.86143 0.564 11.57415 H ? A ? 326 HG3 1
   ATOM 10371 N A ASP A 353 ? -27.39105 19.70233 -26.11947 0.283 11.06432 N ? A ? 327 N 1
   ATOM 10372 CA A ASP A 353 ? -28.39106 18.92346 -26.86481 0.283 11.77694 C ? A ? 327 CA 1
   ATOM 10373 C A ASP A 353 ? -29.57146 18.75918 -25.90718 0.283 11.10828 C ? A ? 327 C 1
   ATOM 10374 O A ASP A 353 ? -29.63576 17.77643 -25.16797 0.283 12.18871 O ? A ? 327 O 1
   ATOM 10375 CB A ASP A 353 ? -27.82586 17.59659 -27.31303 0.283 12.48965 C ? A ? 327 CB 1
   ATOM 10376 CG A ASP A 353 ? -28.80455 16.81565 -28.14855 0.283 15.16470 C ? A ? 327 CG 1
   ATOM 10377 OD1 A ASP A 353 ? -29.90828 17.35149 -28.37978 0.283 13.43991 O ? A ? 327 OD1 1
   ATOM 10378 OD2 A ASP A 353 ? -28.46510 15.67430 -28.55982 0.283 11.28084 O ? A ? 327 OD2 1
   ATOM 10379 H A ASP A 353 ? -27.18276 19.34298 -25.36642 0.283 13.29030 H ? A ? 327 H 1
   ATOM 10380 HA A ASP A 353 ? -28.67789 19.39807 -27.66066 0.283 14.14545 H ? A ? 327 HA 1
   ATOM 10381 HB2 A ASP A 353 ? -27.03055 17.75296 -27.84588 0.283 15.00070 H ? A ? 327 HB2 1
   ATOM 10382 HB3 A ASP A 353 ? -27.60314 17.06542 -26.53255 0.283 15.00070 H ? A ? 327 HB3 1
   ATOM 10383 N C ASP A 353 ? -27.34521 19.67618 -26.13947 0.280 11.05545 N ? A ? 327 N 1
   ATOM 10384 CA C ASP A 353 ? -28.37743 18.90357 -26.85671 0.280 11.78260 C ? A ? 327 CA 1
   ATOM 10385 C C ASP A 353 ? -29.55353 18.77741 -25.88494 0.280 11.10881 C ? A ? 327 C 1
   ATOM 10386 O C ASP A 353 ? -29.62575 17.82010 -25.11232 0.280 12.19276 O ? A ? 327 O 1
   ATOM 10387 CB C ASP A 353 ? -27.85666 17.53488 -27.29863 0.280 12.48601 C ? A ? 327 CB 1
   ATOM 10388 CG C ASP A 353 ? -28.90857 16.73345 -28.05763 0.280 15.14961 C ? A ? 327 CG 1
   ATOM 10389 OD1 C ASP A 353 ? -30.03308 17.25747 -28.21653 0.280 13.35244 O ? A ? 327 OD1 1
   ATOM 10390 OD2 C ASP A 353 ? -28.60960 15.58229 -28.48123 0.280 11.23674 O ? A ? 327 OD2 1
   ATOM 10391 H C ASP A 353 ? -27.08618 19.29060 -25.41571 0.280 13.27966 H ? A ? 327 H 1
   ATOM 10392 HA C ASP A 353 ? -28.65524 19.37749 -27.65615 0.280 14.15223 H ? A ? 327 HA 1
   ATOM 10393 HB2 C ASP A 353 ? -27.09220 17.65902 -27.88266 0.280 14.99633 H ? A ? 327 HB2 1
   ATOM 10394 HB3 C ASP A 353 ? -27.59637 17.02565 -26.51515 0.280 14.99633 H ? A ? 327 HB3 1
   ATOM 10395 N D ASP A 353 ? -27.34341 19.67678 -26.15169 0.437 11.03763 N ? A ? 327 N 1
   ATOM 10396 CA D ASP A 353 ? -28.39063 18.91253 -26.88257 0.437 11.75729 C ? A ? 327 CA 1
   ATOM 10397 C D ASP A 353 ? -29.53957 18.73396 -25.89735 0.437 11.07689 C ? A ? 327 C 1
   ATOM 10398 O D ASP A 353 ? -29.58391 17.74269 -25.16557 0.437 12.17062 O ? A ? 327 O 1
   ATOM 10399 CB D ASP A 353 ? -27.86673 17.58524 -27.35480 0.437 12.47834 C ? A ? 327 CB 1
   ATOM 10400 CG D ASP A 353 ? -28.86978 16.80006 -28.22311 0.437 15.21584 C ? A ? 327 CG 1
   ATOM 10401 OD1 D ASP A 353 ? -30.09432 16.70965 -27.92173 0.437 11.58326 O ? A ? 327 OD1 1
   ATOM 10402 OD2 D ASP A 353 ? -28.37279 16.20449 -29.20108 0.437 11.98184 O ? A ? 327 OD2 1
   ATOM 10403 H D ASP A 353 ? -27.08192 19.28124 -25.43421 0.437 13.25827 H ? A ? 327 H 1
   ATOM 10404 HA D ASP A 353 ? -28.68958 19.41004 -27.65975 0.437 14.12186 H ? A ? 327 HA 1
   ATOM 10405 HB2 D ASP A 353 ? -27.06866 17.73468 -27.88551 0.437 14.98713 H ? A ? 327 HB2 1
   ATOM 10406 HB3 D ASP A 353 ? -27.65359 17.03985 -26.58149 0.437 14.98713 H ? A ? 327 HB3 1
   ATOM 10407 N A MET A 354 ? -30.49886 19.72145 -25.92939 0.283 11.71071 N ? A ? 328 N 1
   ATOM 10408 CA A MET A 354 ? -31.48486 19.80384 -24.85192 0.283 12.85814 C ? A ? 328 CA 1
   ATOM 10409 C A MET A 354 ? -32.42701 18.61067 -24.85251 0.283 11.72120 C ? A ? 328 C 1
   ATOM 10410 O A MET A 354 ? -32.79114 18.10859 -23.78197 0.283 10.96944 O ? A ? 328 O 1
   ATOM 10411 CB A MET A 354 ? -32.26939 21.11525 -24.95872 0.283 11.69738 C ? A ? 328 CB 1
   ATOM 10412 CG A MET A 354 ? -31.42401 22.37198 -24.77298 0.283 12.82852 C ? A ? 328 CG 1
   ATOM 10413 SD A MET A 354 ? -30.94605 22.73403 -23.06977 0.283 12.18400 S ? A ? 328 SD 1
   ATOM 10414 CE A MET A 354 ? -32.44403 23.47807 -22.44758 0.283 11.30484 C ? A ? 328 CE 1
   ATOM 10415 H A MET A 354 ? -30.57614 20.32189 -26.54021 0.283 14.06597 H ? A ? 328 H 1
   ATOM 10416 HA A MET A 354 ? -31.00836 19.80991 -24.00705 0.283 15.44288 H ? A ? 328 HA 1
   ATOM 10417 HB2 A MET A 354 ? -32.67544 21.16207 -25.83839 0.283 14.04997 H ? A ? 328 HB2 1
   ATOM 10418 HB3 A MET A 354 ? -32.95743 21.12069 -24.27500 0.283 14.04997 H ? A ? 328 HB3 1
   ATOM 10419 HG2 A MET A 354 ? -30.60779 22.27101 -25.28726 0.283 15.40734 H ? A ? 328 HG2 1
   ATOM 10420 HG3 A MET A 354 ? -31.92985 23.13256 -25.09940 0.283 15.40734 H ? A ? 328 HG3 1
   ATOM 10421 HE1 A MET A 354 ? -32.29376 23.77654 -21.53695 0.283 13.57892 H ? A ? 328 HE1 1
   ATOM 10422 HE2 A MET A 354 ? -32.67811 24.23368 -23.00896 0.283 13.57892 H ? A ? 328 HE2 1
   ATOM 10423 HE3 A MET A 354 ? -33.15547 22.81898 -22.46650 0.283 13.57892 H ? A ? 328 HE3 1
   ATOM 10424 N C MET A 354 ? -30.47982 19.73979 -25.94225 0.280 11.71680 N ? A ? 328 N 1
   ATOM 10425 CA C MET A 354 ? -31.49686 19.83365 -24.89490 0.280 12.86237 C ? A ? 328 CA 1
   ATOM 10426 C C MET A 354 ? -32.39654 18.60883 -24.86895 0.280 11.71210 C ? A ? 328 C 1
   ATOM 10427 O C MET A 354 ? -32.69912 18.08279 -23.79183 0.280 10.99671 O ? A ? 328 O 1
   ATOM 10428 CB C MET A 354 ? -32.32957 21.10497 -25.06964 0.280 11.70883 C ? A ? 328 CB 1
   ATOM 10429 CG C MET A 354 ? -31.55525 22.40973 -24.90081 0.280 12.82016 C ? A ? 328 CG 1
   ATOM 10430 SD C MET A 354 ? -31.10105 22.84200 -23.20030 0.280 12.57515 S ? A ? 328 SD 1
   ATOM 10431 CE C MET A 354 ? -32.71839 22.94788 -22.46127 0.280 10.68621 C ? A ? 328 CE 1
   ATOM 10432 H C MET A 354 ? -30.53913 20.33449 -26.56065 0.280 14.07327 H ? A ? 328 H 1
   ATOM 10433 HA C MET A 354 ? -31.03796 19.89574 -24.04258 0.280 15.44796 H ? A ? 328 HA 1
   ATOM 10434 HB2 C MET A 354 ? -32.70756 21.10428 -25.96297 0.280 14.06371 H ? A ? 328 HB2 1
   ATOM 10435 HB3 C MET A 354 ? -33.03973 21.10031 -24.40892 0.280 14.06371 H ? A ? 328 HB3 1
   ATOM 10436 HG2 C MET A 354 ? -30.73215 22.34327 -25.40971 0.280 15.39731 H ? A ? 328 HG2 1
   ATOM 10437 HG3 C MET A 354 ? -32.10068 23.13415 -25.24522 0.280 15.39731 H ? A ? 328 HG3 1
   ATOM 10438 HE1 C MET A 354 ? -32.62811 23.25953 -21.54715 0.280 12.83657 H ? A ? 328 HE1 1
   ATOM 10439 HE2 C MET A 354 ? -33.25854 23.57141 -22.97150 0.280 12.83657 H ? A ? 328 HE2 1
   ATOM 10440 HE3 C MET A 354 ? -33.12870 22.06900 -22.47210 0.280 12.83657 H ? A ? 328 HE3 1
   ATOM 10441 N D MET A 354 ? -30.47258 19.68135 -25.92253 0.437 11.69238 N ? A ? 328 N 1
   ATOM 10442 CA D MET A 354 ? -31.46248 19.75354 -24.85449 0.437 12.86741 C ? A ? 328 CA 1
   ATOM 10443 C D MET A 354 ? -32.37715 18.55249 -24.85781 0.437 11.69156 C ? A ? 328 C 1
   ATOM 10444 O D MET A 354 ? -32.68291 17.99916 -23.79517 0.437 10.99558 O ? A ? 328 O 1
   ATOM 10445 CB D MET A 354 ? -32.27247 21.04440 -24.98991 0.437 11.67549 C ? A ? 328 CB 1
   ATOM 10446 CG D MET A 354 ? -31.49707 22.26734 -24.56875 0.437 12.84083 C ? A ? 328 CG 1
   ATOM 10447 SD D MET A 354 ? -31.21514 22.25746 -22.77562 0.437 9.01461 S ? A ? 328 SD 1
   ATOM 10448 CE D MET A 354 ? -32.71658 22.99828 -22.21016 0.437 10.63140 C ? A ? 328 CE 1
   ATOM 10449 H D MET A 354 ? -30.55295 20.28153 -26.53320 0.437 14.04397 H ? A ? 328 H 1
   ATOM 10450 HA D MET A 354 ? -30.99480 19.77622 -24.00498 0.437 15.45401 H ? A ? 328 HA 1
   ATOM 10451 HB2 D MET A 354 ? -32.53204 21.15819 -25.91758 0.437 14.02370 H ? A ? 328 HB2 1
   ATOM 10452 HB3 D MET A 354 ? -33.06192 20.98178 -24.42979 0.437 14.02370 H ? A ? 328 HB3 1
   ATOM 10453 HG2 D MET A 354 ? -30.63687 22.27636 -25.01694 0.437 15.42211 H ? A ? 328 HG2 1
   ATOM 10454 HG3 D MET A 354 ? -31.99918 23.06486 -24.79840 0.437 15.42211 H ? A ? 328 HG3 1
   ATOM 10455 HE1 D MET A 354 ? -32.70059 23.04453 -21.24139 0.437 12.77080 H ? A ? 328 HE1 1
   ATOM 10456 HE2 D MET A 354 ? -32.78815 23.89098 -22.58280 0.437 12.77080 H ? A ? 328 HE2 1
   ATOM 10457 HE3 D MET A 354 ? -33.46593 22.45648 -22.50313 0.437 12.77080 H ? A ? 328 HE3 1
   ATOM 10458 N . MET A 355 ? -32.82568 18.13007 -26.03675 1.000 14.29436 N ? A ? 329 N 1
   ATOM 10459 CA . MET A 355 ? -33.79313 17.04153 -26.09242 1.000 13.93666 C ? A ? 329 CA 1
   ATOM 10460 C . MET A 355 ? -33.18734 15.72690 -25.65533 1.000 17.26343 C ? A ? 329 C 1
   ATOM 10461 O . MET A 355 ? -33.91478 14.83228 -25.21519 1.000 17.91639 O ? A ? 329 O 1
   ATOM 10462 HA . MET A 355 ? -34.52615 17.26539 -25.49788 1.000 16.73711 H ? A ? 329 HA 1
   ATOM 10463 CB A MET A 355 ? -34.41178 16.97797 -27.49493 0.294 13.87879 C ? A ? 329 CB 1
   ATOM 10464 CG A MET A 355 ? -35.06888 18.30054 -27.92753 0.294 16.32178 C ? A ? 329 CG 1
   ATOM 10465 SD A MET A 355 ? -36.52025 18.90380 -26.98993 0.294 12.67074 S ? A ? 329 SD 1
   ATOM 10466 CE A MET A 355 ? -37.39226 17.37311 -26.72749 0.294 20.24251 C ? A ? 329 CE 1
   ATOM 10467 H A MET A 355 ? -32.55447 18.41369 -26.80200 0.283 17.16635 H ? A ? 329 H 1
   ATOM 10468 HB2 A MET A 355 ? -33.71523 16.76687 -28.13614 0.294 16.66767 H ? A ? 329 HB2 1
   ATOM 10469 HB3 A MET A 355 ? -35.09351 16.28804 -27.50648 0.294 16.66767 H ? A ? 329 HB3 1
   ATOM 10470 HG2 A MET A 355 ? -34.39521 18.99596 -27.86879 0.294 19.59926 H ? A ? 329 HG2 1
   ATOM 10471 HG3 A MET A 355 ? -35.35940 18.19690 -28.84718 0.294 19.59926 H ? A ? 329 HG3 1
   ATOM 10472 HE1 A MET A 355 ? -38.22758 17.55977 -26.27110 0.294 24.30413 H ? A ? 329 HE1 1
   ATOM 10473 HE2 A MET A 355 ? -37.57001 16.95960 -27.58673 0.294 24.30413 H ? A ? 329 HE2 1
   ATOM 10474 HE3 A MET A 355 ? -36.84302 16.78577 -26.18503 0.294 24.30413 H ? A ? 329 HE3 1
   ATOM 10475 CB B MET A 355 ? -34.39995 16.90192 -27.47426 0.706 13.69097 C ? A ? 329 CB 1
   ATOM 10476 CG B MET A 355 ? -35.35676 18.02085 -27.73515 0.706 17.16762 C ? A ? 329 CG 1
   ATOM 10477 SD B MET A 355 ? -36.71043 18.27827 -26.52322 0.706 21.10874 S ? A ? 329 SD 1
   ATOM 10478 CE B MET A 355 ? -36.13135 19.82154 -25.79848 0.706 20.46869 C ? A ? 329 CE 1
   ATOM 10479 HB2 B MET A 355 ? -33.69742 16.93150 -28.14245 0.706 16.44228 H ? A ? 329 HB2 1
   ATOM 10480 HB3 B MET A 355 ? -34.88045 16.06149 -27.53504 0.706 16.44228 H ? A ? 329 HB3 1
   ATOM 10481 HG2 B MET A 355 ? -34.84822 18.84629 -27.76569 0.706 20.61426 H ? A ? 329 HG2 1
   ATOM 10482 HG3 B MET A 355 ? -35.77757 17.85848 -28.59390 0.706 20.61426 H ? A ? 329 HG3 1
   ATOM 10483 HE1 B MET A 355 ? -36.77988 20.12633 -25.14471 0.706 24.57555 H ? A ? 329 HE1 1
   ATOM 10484 HE2 B MET A 355 ? -35.27573 19.66700 -25.36845 0.706 24.57555 H ? A ? 329 HE2 1
   ATOM 10485 HE3 B MET A 355 ? -36.03377 20.48328 -26.50096 0.706 24.57555 H ? A ? 329 HE3 1
   ATOM 10486 H C MET A 355 ? -32.57129 18.41911 -26.80573 0.280 17.16635 H ? A ? 329 H 1
   ATOM 10487 H D MET A 355 ? -32.59013 18.45047 -26.79928 0.437 17.16635 H ? A ? 329 H 1
   ATOM 10488 N A ALA A 356 ? -31.86203 15.58565 -25.71255 0.575 12.47972 N ? A ? 330 N 1
   ATOM 10489 CA A ALA A 356 ? -31.18057 14.40768 -25.22762 0.575 10.39586 C ? A ? 330 CA 1
   ATOM 10490 C A ALA A 356 ? -30.70665 14.57623 -23.77654 0.575 11.68896 C ? A ? 330 C 1
   ATOM 10491 O A ALA A 356 ? -30.20449 13.61090 -23.18451 0.575 13.70326 O ? A ? 330 O 1
   ATOM 10492 CB A ALA A 356 ? -29.96990 14.05258 -26.09965 0.575 14.40330 C ? A ? 330 CB 1
   ATOM 10493 H A ALA A 356 ? -31.33117 16.17890 -26.03787 0.575 14.98878 H ? A ? 330 H 1
   ATOM 10494 HA A ALA A 356 ? -31.80025 13.66359 -25.28445 0.575 12.48815 H ? A ? 330 HA 1
   ATOM 10495 HB1 A ALA A 356 ? -29.51287 13.29070 -25.71032 0.575 17.29708 H ? A ? 330 HB1 1
   ATOM 10496 HB2 A ALA A 356 ? -30.27769 13.83265 -26.99284 0.575 17.29708 H ? A ? 330 HB2 1
   ATOM 10497 HB3 A ALA A 356 ? -29.37127 14.81503 -26.13445 0.575 17.29708 H ? A ? 330 HB3 1
   ATOM 10498 N B ALA A 356 ? -31.87196 15.64325 -25.77699 0.425 12.59148 N ? A ? 330 N 1
   ATOM 10499 CA B ALA A 356 ? -31.10131 14.54195 -25.27121 0.425 10.39290 C ? A ? 330 CA 1
   ATOM 10500 C B ALA A 356 ? -30.64843 14.76980 -23.82562 0.425 11.44226 C ? A ? 330 C 1
   ATOM 10501 O B ALA A 356 ? -30.18437 13.81967 -23.18584 0.425 13.90399 O ? A ? 330 O 1
   ATOM 10502 CB B ALA A 356 ? -29.86747 14.30183 -26.15067 0.425 13.91126 C ? A ? 330 CB 1
   ATOM 10503 H B ALA A 356 ? -31.39073 16.24058 -26.16586 0.425 15.12290 H ? A ? 330 H 1
   ATOM 10504 HA B ALA A 356 ? -31.64375 13.73847 -25.30395 0.425 12.48460 H ? A ? 330 HA 1
   ATOM 10505 HB1 B ALA A 356 ? -29.36400 13.55469 -25.79120 0.425 16.70663 H ? A ? 330 HB1 1
   ATOM 10506 HB2 B ALA A 356 ? -30.15787 14.10092 -27.05411 0.425 16.70663 H ? A ? 330 HB2 1
   ATOM 10507 HB3 B ALA A 356 ? -29.31856 15.10157 -26.14981 0.425 16.70663 H ? A ? 330 HB3 1
   ATOM 10508 N A ALA A 357 ? -30.92444 15.74157 -23.21320 0.575 13.78405 N ? A ? 331 N 1
   ATOM 10509 CA A ALA A 357 ? -30.25824 16.17600 -21.96928 0.575 10.24914 C ? A ? 331 CA 1
   ATOM 10510 C A ALA A 357 ? -28.77818 15.80737 -21.99923 0.575 10.13618 C ? A ? 331 C 1
   ATOM 10511 O A ALA A 357 ? -28.25868 15.04875 -21.15902 0.575 11.06307 O ? A ? 331 O 1
   ATOM 10512 CB A ALA A 357 ? -30.96592 15.61568 -20.75781 0.575 9.88092 C ? A ? 331 CB 1
   ATOM 10513 H A ALA A 357 ? -31.46773 16.32856 -23.52923 0.575 16.55398 H ? A ? 331 H 1
   ATOM 10514 HA A ALA A 357 ? -30.30609 17.14274 -21.90592 0.575 12.31208 H ? A ? 331 HA 1
   ATOM 10515 HB1 A ALA A 357 ? -30.49337 15.89585 -19.95837 0.575 11.87022 H ? A ? 331 HB1 1
   ATOM 10516 HB2 A ALA A 357 ? -31.87542 15.95238 -20.73955 0.575 11.87022 H ? A ? 331 HB2 1
   ATOM 10517 HB3 A ALA A 357 ? -30.97274 14.64744 -20.81579 0.575 11.87022 H ? A ? 331 HB3 1
   ATOM 10518 N B ALA A 357 ? -30.80720 15.98270 -23.31901 0.425 13.52085 N ? A ? 331 N 1
   ATOM 10519 CA B ALA A 357 ? -30.24877 16.34106 -22.00458 0.425 10.33514 C ? A ? 331 CA 1
   ATOM 10520 C B ALA A 357 ? -28.80448 15.87087 -21.90663 0.425 10.15188 C ? A ? 331 C 1
   ATOM 10521 O B ALA A 357 ? -28.35142 15.33355 -20.88180 0.425 10.69757 O ? A ? 331 O 1
   ATOM 10522 CB B ALA A 357 ? -31.10180 15.78103 -20.87724 0.425 10.02629 C ? A ? 331 CB 1
   ATOM 10523 H B ALA A 357 ? -31.23190 16.62079 -23.70897 0.425 16.23814 H ? A ? 331 H 1
   ATOM 10524 HA B ALA A 357 ? -30.25177 17.30616 -21.90727 0.425 12.41529 H ? A ? 331 HA 1
   ATOM 10525 HB1 B ALA A 357 ? -30.71191 16.03994 -20.02763 0.425 12.04466 H ? A ? 331 HB1 1
   ATOM 10526 HB2 B ALA A 357 ? -31.99972 16.14020 -20.95228 0.425 12.04466 H ? A ? 331 HB2 1
   ATOM 10527 HB3 B ALA A 357 ? -31.12526 14.81400 -20.94942 0.425 12.04466 H ? A ? 331 HB3 1
   ATOM 10528 N A ARG A 358 ? -28.08026 16.35871 -22.99728 0.575 9.20896 N ? A ? 332 N 1
   ATOM 10529 CA A ARG A 358 ? -26.63803 16.20810 -23.07542 0.575 9.70694 C ? A ? 332 CA 1
   ATOM 10530 C A ARG A 358 ? -25.97579 17.55589 -23.26426 0.575 9.42666 C ? A ? 332 C 1
   ATOM 10531 O A ARG A 358 ? -26.53451 18.46126 -23.87963 0.575 10.38609 O ? A ? 332 O 1
   ATOM 10532 CB A ARG A 358 ? -26.22586 15.27013 -24.20369 0.575 13.03383 C ? A ? 332 CB 1
   ATOM 10533 CG A ARG A 358 ? -26.61613 13.89616 -23.91814 0.575 12.52816 C ? A ? 332 CG 1
   ATOM 10534 CD A ARG A 358 ? -25.89134 13.32183 -22.67754 0.575 22.06923 C ? A ? 332 CD 1
   ATOM 10535 NE A ARG A 358 ? -26.31019 11.94372 -22.47587 0.575 26.61201 N ? A ? 332 NE 1
   ATOM 10536 CZ A ARG A 358 ? -25.92920 11.17591 -21.46536 0.575 30.48702 C ? A ? 332 CZ 1
   ATOM 10537 NH1 A ARG A 358 ? -25.08567 11.61074 -20.54726 0.575 28.96747 N ? A ? 332 NH1 1
   ATOM 10538 NH2 A ARG A 358 ? -26.41301 9.94155 -21.37607 0.575 33.37633 N ? A ? 332 NH2 1
   ATOM 10539 H A ARG A 358 ? -28.42552 16.82134 -23.63476 0.575 11.06387 H ? A ? 332 H 1
   ATOM 10540 HA A ARG A 358 ? -26.32186 15.83458 -22.23791 0.575 11.66144 H ? A ? 332 HA 1
   ATOM 10541 HB2 A ARG A 358 ? -26.65887 15.54722 -25.02626 0.575 15.65371 H ? A ? 332 HB2 1
   ATOM 10542 HB3 A ARG A 358 ? -25.26214 15.29935 -24.30995 0.575 15.65371 H ? A ? 332 HB3 1
   ATOM 10543 HG2 A ARG A 358 ? -27.57091 13.86557 -23.74974 0.575 15.04691 H ? A ? 332 HG2 1
   ATOM 10544 HG3 A ARG A 358 ? -26.39566 13.33831 -24.68044 0.575 15.04691 H ? A ? 332 HG3 1
   ATOM 10545 HD2 A ARG A 358 ? -24.93167 13.34205 -22.81722 0.575 26.49620 H ? A ? 332 HD2 1
   ATOM 10546 HD3 A ARG A 358 ? -26.12307 13.83972 -21.89078 0.575 26.49620 H ? A ? 332 HD3 1
   ATOM 10547 HE A ARG A 358 ? -26.84514 11.60157 -23.05583 0.575 31.94753 H ? A ? 332 HE 1
   ATOM 10548 HH11 A ARG A 358 ? -24.77020 12.40925 -20.59687 0.575 34.77408 H ? A ? 332 HH11 1
   ATOM 10549 HH12 A ARG A 358 ? -24.85174 11.09543 -19.89970 0.575 34.77408 H ? A ? 332 HH12 1
   ATOM 10550 HH21 A ARG A 358 ? -26.96474 9.65203 -21.96884 0.575 40.06471 H ? A ? 332 HH21 1
   ATOM 10551 HH22 A ARG A 358 ? -26.17441 9.43219 -20.72552 0.575 40.06471 H ? A ? 332 HH22 1
   ATOM 10552 N B ARG A 358 ? -28.05372 16.05868 -22.98959 0.425 9.61679 N ? A ? 332 N 1
   ATOM 10553 CA B ARG A 358 ? -26.61463 15.84500 -22.97452 0.425 10.19929 C ? A ? 332 CA 1
   ATOM 10554 C B ARG A 358 ? -25.92015 17.18433 -23.10867 0.425 9.71098 C ? A ? 332 C 1
   ATOM 10555 O B ARG A 358 ? -26.33150 18.02926 -23.89429 0.425 10.05464 O ? A ? 332 O 1
   ATOM 10556 CB B ARG A 358 ? -26.13653 14.92244 -24.08967 0.425 11.30915 C ? A ? 332 CB 1
   ATOM 10557 CG B ARG A 358 ? -26.57525 13.55482 -23.84503 0.425 16.36410 C ? A ? 332 CG 1
   ATOM 10558 CD B ARG A 358 ? -25.72496 12.94769 -22.70720 0.425 22.23682 C ? A ? 332 CD 1
   ATOM 10559 NE B ARG A 358 ? -26.10063 11.55938 -22.49104 0.425 27.62417 N ? A ? 332 NE 1
   ATOM 10560 CZ B ARG A 358 ? -25.83498 10.87174 -21.39227 0.425 30.95422 C ? A ? 332 CZ 1
   ATOM 10561 NH1 B ARG A 358 ? -25.20183 11.42067 -20.37083 0.425 28.25964 N ? A ? 332 NH1 1
   ATOM 10562 NH2 B ARG A 358 ? -26.21018 9.59768 -21.32040 0.425 32.84106 N ? A ? 332 NH2 1
   ATOM 10563 H B ARG A 358 ? -28.36165 16.31253 -23.75139 0.425 11.55326 H ? A ? 332 H 1
   ATOM 10564 HA B ARG A 358 ? -26.37428 15.42386 -22.13442 0.425 12.25227 H ? A ? 332 HA 1
   ATOM 10565 HB2 B ARG A 358 ? -26.50526 15.21921 -24.93635 0.425 13.58410 H ? A ? 332 HB2 1
   ATOM 10566 HB3 B ARG A 358 ? -25.16734 14.93472 -24.12737 0.425 13.58410 H ? A ? 332 HB3 1
   ATOM 10567 HG2 B ARG A 358 ? -27.50789 13.54962 -23.57847 0.425 19.65003 H ? A ? 332 HG2 1
   ATOM 10568 HG3 B ARG A 358 ? -26.45624 13.02125 -24.64630 0.425 19.65003 H ? A ? 332 HG3 1
   ATOM 10569 HD2 B ARG A 358 ? -24.78573 12.98224 -22.94712 0.425 26.69730 H ? A ? 332 HD2 1
   ATOM 10570 HD3 B ARG A 358 ? -25.87619 13.44242 -21.88667 0.425 26.69730 H ? A ? 332 HD3 1
   ATOM 10571 HE B ARG A 358 ? -26.52519 11.15720 -23.12159 0.425 33.16212 H ? A ? 332 HE 1
   ATOM 10572 HH11 B ARG A 358 ? -24.95249 12.24275 -20.41099 0.425 33.92468 H ? A ? 332 HH11 1
   ATOM 10573 HH12 B ARG A 358 ? -25.03902 10.95590 -19.66579 0.425 33.92468 H ? A ? 332 HH12 1
   ATOM 10574 HH21 B ARG A 358 ? -26.61941 9.23193 -21.98248 0.425 39.42239 H ? A ? 332 HH21 1
   ATOM 10575 HH22 B ARG A 358 ? -26.04353 9.13966 -20.61185 0.425 39.42239 H ? A ? 332 HH22 1
   ATOM 10576 N A PHE A 359 ? -24.76408 17.69925 -22.68420 0.575 8.38582 N ? A ? 333 N 1
   ATOM 10577 CA A PHE A 359 ? -24.10666 19.00139 -22.60921 0.575 9.01800 C ? A ? 333 CA 1
   ATOM 10578 C A PHE A 359 ? -22.61482 18.77050 -22.81453 0.575 7.43157 C ? A ? 333 C 1
   ATOM 10579 O A PHE A 359 ? -22.08786 17.76669 -22.35300 0.575 11.27300 O ? A ? 333 O 1
   ATOM 10580 CB A PHE A 359 ? -24.43006 19.66874 -21.27224 0.575 9.00973 C ? A ? 333 CB 1
   ATOM 10581 CG A PHE A 359 ? -25.91166 19.88726 -21.06272 0.575 7.99854 C ? A ? 333 CG 1
   ATOM 10582 CD1 A PHE A 359 ? -26.69134 18.88926 -20.50853 0.575 6.60674 C ? A ? 333 CD1 1
   ATOM 10583 CD2 A PHE A 359 ? -26.51520 21.04228 -21.50830 0.575 8.91160 C ? A ? 333 CD2 1
   ATOM 10584 CE1 A PHE A 359 ? -28.08034 19.07283 -20.39183 0.575 7.36127 C ? A ? 333 CE1 1
   ATOM 10585 CE2 A PHE A 359 ? -27.89919 21.23595 -21.38770 0.575 9.20744 C ? A ? 333 CE2 1
   ATOM 10586 CZ A PHE A 359 ? -28.67240 20.25281 -20.83233 0.575 8.05175 C ? A ? 333 CZ 1
   ATOM 10587 H A PHE A 359 ? -24.31490 17.05558 -22.33274 0.575 10.07610 H ? A ? 333 H 1
   ATOM 10588 HA A PHE A 359 ? -24.39676 19.61356 -23.30347 0.575 10.83472 H ? A ? 333 HA 1
   ATOM 10589 HB2 A PHE A 359 ? -24.10623 19.10470 -20.55259 0.575 10.82480 H ? A ? 333 HB2 1
   ATOM 10590 HB3 A PHE A 359 ? -23.99244 20.53375 -21.23837 0.575 10.82480 H ? A ? 333 HB3 1
   ATOM 10591 HD1 A PHE A 359 ? -26.29854 18.09941 -20.21401 0.575 7.94120 H ? A ? 333 HD1 1
   ATOM 10592 HD2 A PHE A 359 ? -25.99441 21.70747 -21.89714 0.575 10.70703 H ? A ? 333 HD2 1
   ATOM 10593 HE1 A PHE A 359 ? -28.60600 18.40259 -20.01851 0.575 8.84664 H ? A ? 333 HE1 1
   ATOM 10594 HE2 A PHE A 359 ? -28.28871 22.02709 -21.68314 0.575 11.06204 H ? A ? 333 HE2 1
   ATOM 10595 HZ A PHE A 359 ? -29.59089 20.37286 -20.74951 0.575 9.67522 H ? A ? 333 HZ 1
   ATOM 10596 N B PHE A 359 ? -24.83491 17.35799 -22.34156 0.425 7.02544 N ? A ? 333 N 1
   ATOM 10597 CA B PHE A 359 ? -24.14973 18.63222 -22.24102 0.425 9.23512 C ? A ? 333 CA 1
   ATOM 10598 C B PHE A 359 ? -22.66414 18.41453 -22.40897 0.425 7.52386 C ? A ? 333 C 1
   ATOM 10599 O B PHE A 359 ? -22.12586 17.45578 -21.85435 0.425 10.30430 O ? A ? 333 O 1
   ATOM 10600 CB B PHE A 359 ? -24.49508 19.25673 -20.92068 0.425 8.43131 C ? A ? 333 CB 1
   ATOM 10601 CG B PHE A 359 ? -25.96233 19.41454 -20.74379 0.425 7.44410 C ? A ? 333 CG 1
   ATOM 10602 CD1 B PHE A 359 ? -26.70028 18.40322 -20.20810 0.425 7.86002 C ? A ? 333 CD1 1
   ATOM 10603 CD2 B PHE A 359 ? -26.59278 20.55547 -21.19222 0.425 7.79054 C ? A ? 333 CD2 1
   ATOM 10604 CE1 B PHE A 359 ? -28.05688 18.50982 -20.07453 0.425 7.26748 C ? A ? 333 CE1 1
   ATOM 10605 CE2 B PHE A 359 ? -27.96972 20.67731 -21.07757 0.425 8.85320 C ? A ? 333 CE2 1
   ATOM 10606 CZ B PHE A 359 ? -28.69607 19.64270 -20.52168 0.425 7.91312 C ? A ? 333 CZ 1
   ATOM 10607 H B PHE A 359 ? -24.47890 16.73601 -21.86617 0.425 8.44364 H ? A ? 333 H 1
   ATOM 10608 HA B PHE A 359 ? -24.40537 19.24795 -22.94560 0.425 11.09526 H ? A ? 333 HA 1
   ATOM 10609 HB2 B PHE A 359 ? -24.16242 18.69271 -20.20505 0.425 10.13068 H ? A ? 333 HB2 1
   ATOM 10610 HB3 B PHE A 359 ? -24.08715 20.13518 -20.86764 0.425 10.13068 H ? A ? 333 HB3 1
   ATOM 10611 HD1 B PHE A 359 ? -26.27373 17.62575 -19.92795 0.425 9.44514 H ? A ? 333 HD1 1
   ATOM 10612 HD2 B PHE A 359 ? -26.09498 21.24338 -21.57154 0.425 9.36176 H ? A ? 333 HD2 1
   ATOM 10613 HE1 B PHE A 359 ? -28.54426 17.82080 -19.68387 0.425 8.73409 H ? A ? 333 HE1 1
   ATOM 10614 HE2 B PHE A 359 ? -28.39932 21.44779 -21.37202 0.425 10.63696 H ? A ? 333 HE2 1
   ATOM 10615 HZ B PHE A 359 ? -29.62065 19.71216 -20.44939 0.425 9.50886 H ? A ? 333 HZ 1
   ATOM 10616 N A PHE A 360 ? -21.95274 19.68890 -23.51877 0.575 9.35051 N ? A ? 334 N 1
   ATOM 10617 CA A PHE A 360 ? -20.65379 19.46491 -24.11471 0.575 7.61242 C ? A ? 334 CA 1
   ATOM 10618 C A PHE A 360 ? -19.69086 20.59414 -23.79933 0.575 9.24443 C ? A ? 334 C 1
   ATOM 10619 O A PHE A 360 ? -20.07953 21.76515 -23.78646 0.575 7.38706 O ? A ? 334 O 1
   ATOM 10620 CB A PHE A 360 ? -20.69606 19.29292 -25.64604 0.575 7.10580 C ? A ? 334 CB 1
   ATOM 10621 CG A PHE A 360 ? -21.75304 18.30254 -26.12105 0.575 10.28692 C ? A ? 334 CG 1
   ATOM 10622 CD1 A PHE A 360 ? -21.49412 16.97099 -26.11250 0.575 11.66018 C ? A ? 334 CD1 1
   ATOM 10623 CD2 A PHE A 360 ? -22.97973 18.77156 -26.52878 0.575 9.65263 C ? A ? 334 CD2 1
   ATOM 10624 CE1 A PHE A 360 ? -22.50144 16.04859 -26.49128 0.575 13.73911 C ? A ? 334 CE1 1
   ATOM 10625 CE2 A PHE A 360 ? -23.96373 17.85834 -26.91163 0.575 11.79501 C ? A ? 334 CE2 1
   ATOM 10626 CZ A PHE A 360 ? -23.71340 16.51322 -26.87049 0.575 11.45613 C ? A ? 334 CZ 1
   ATOM 10627 H A PHE A 360 ? -22.25543 20.48019 -23.66657 0.575 11.23373 H ? A ? 334 H 1
   ATOM 10628 HA A PHE A 360 ? -20.32070 18.64479 -23.71804 0.575 9.14802 H ? A ? 334 HA 1
   ATOM 10629 HB2 A PHE A 360 ? -20.89127 20.15218 -26.05157 0.575 8.54008 H ? A ? 334 HB2 1
   ATOM 10630 HB3 A PHE A 360 ? -19.83198 18.97209 -25.94826 0.575 8.54008 H ? A ? 334 HB3 1
   ATOM 10631 HD1 A PHE A 360 ? -20.65444 16.66288 -25.85774 0.575 14.00533 H ? A ? 334 HD1 1
   ATOM 10632 HD2 A PHE A 360 ? -23.15159 19.68532 -26.54922 0.575 11.59627 H ? A ? 334 HD2 1
   ATOM 10633 HE1 A PHE A 360 ? -22.33083 15.13445 -26.47915 0.575 16.50005 H ? A ? 334 HE1 1
   ATOM 10634 HE2 A PHE A 360 ? -24.79408 18.16560 -27.19625 0.575 14.16713 H ? A ? 334 HE2 1
   ATOM 10635 HZ A PHE A 360 ? -24.38358 15.91285 -27.10570 0.575 13.76047 H ? A ? 334 HZ 1
   ATOM 10636 N B PHE A 360 ? -22.03096 19.28247 -23.20378 0.425 8.29394 N ? A ? 334 N 1
   ATOM 10637 CA B PHE A 360 ? -20.68560 19.06685 -23.70209 0.425 9.70346 C ? A ? 334 CA 1
   ATOM 10638 C B PHE A 360 ? -19.78110 20.27718 -23.50306 0.425 9.60007 C ? A ? 334 C 1
   ATOM 10639 O B PHE A 360 ? -20.23669 21.41759 -23.37010 0.425 8.83193 O ? A ? 334 O 1
   ATOM 10640 CB B PHE A 360 ? -20.66883 18.72837 -25.19987 0.425 7.87271 C ? A ? 334 CB 1
   ATOM 10641 CG B PHE A 360 ? -21.78268 17.78354 -25.63173 0.425 8.61014 C ? A ? 334 CG 1
   ATOM 10642 CD1 B PHE A 360 ? -23.04941 18.26164 -25.82468 0.425 11.10064 C ? A ? 334 CD1 1
   ATOM 10643 CD2 B PHE A 360 ? -21.52844 16.44734 -25.85245 0.425 13.40757 C ? A ? 334 CD2 1
   ATOM 10644 CE1 B PHE A 360 ? -24.08253 17.40705 -26.19610 0.425 10.45078 C ? A ? 334 CE1 1
   ATOM 10645 CE2 B PHE A 360 ? -22.56754 15.59092 -26.23279 0.425 13.76999 C ? A ? 334 CE2 1
   ATOM 10646 CZ B PHE A 360 ? -23.82819 16.08413 -26.39978 0.425 11.32616 C ? A ? 334 CZ 1
   ATOM 10647 H B PHE A 360 ? -22.37686 20.02291 -23.47157 0.425 9.96585 H ? A ? 334 H 1
   ATOM 10648 HA B PHE A 360 ? -20.32594 18.33338 -23.17904 0.425 11.65727 H ? A ? 334 HA 1
   ATOM 10649 HB2 B PHE A 360 ? -20.76588 19.55024 -25.70585 0.425 9.46037 H ? A ? 334 HB2 1
   ATOM 10650 HB3 B PHE A 360 ? -19.82277 18.30496 -25.41388 0.425 9.46037 H ? A ? 334 HB3 1
   ATOM 10651 HD1 B PHE A 360 ? -23.22206 19.16778 -25.70634 0.425 13.33389 H ? A ? 334 HD1 1
   ATOM 10652 HD2 B PHE A 360 ? -20.66618 16.11473 -25.74862 0.425 16.10221 H ? A ? 334 HD2 1
   ATOM 10653 HE1 B PHE A 360 ? -24.94477 17.73805 -26.30510 0.425 12.55406 H ? A ? 334 HE1 1
   ATOM 10654 HE2 B PHE A 360 ? -22.39889 14.68692 -26.37149 0.425 16.53710 H ? A ? 334 HE2 1
   ATOM 10655 HZ B PHE A 360 ? -24.51783 15.51435 -26.65402 0.425 13.60451 H ? A ? 334 HZ 1
   ATOM 10656 N A ILE A 361 ? -18.40756 20.21838 -23.56781 0.575 10.56990 N ? A ? 335 N 1
   ATOM 10657 CA A ILE A 361 ? -17.27665 21.13011 -23.53763 0.575 8.98974 C ? A ? 335 CA 1
   ATOM 10658 C A ILE A 361 ? -16.41238 20.75998 -24.74860 0.575 7.89765 C ? A ? 335 C 1
   ATOM 10659 O A ILE A 361 ? -15.90076 19.64518 -24.82020 0.575 11.76673 O ? A ? 335 O 1
   ATOM 10660 CB A ILE A 361 ? -16.47403 21.00623 -22.23078 0.575 9.44203 C ? A ? 335 CB 1
   ATOM 10661 CG1 A ILE A 361 ? -17.38328 20.96169 -21.00783 0.575 6.83231 C ? A ? 335 CG1 1
   ATOM 10662 CG2 A ILE A 361 ? -15.36580 22.07717 -22.22679 0.575 10.03982 C ? A ? 335 CG2 1
   ATOM 10663 CD1 A ILE A 361 ? -16.76044 21.17055 -19.65299 0.575 11.17821 C ? A ? 335 CD1 1
   ATOM 10664 H A ILE A 361 ? -18.17649 19.40302 -23.42153 0.575 12.69700 H ? A ? 335 H 1
   ATOM 10665 HA A ILE A 361 ? -17.57776 22.04929 -23.61066 0.575 10.80081 H ? A ? 335 HA 1
   ATOM 10666 HB A ILE A 361 ? -16.01947 20.15072 -22.18204 0.575 11.34355 H ? A ? 335 HB 1
   ATOM 10667 HG12 A ILE A 361 ? -18.05455 21.65379 -21.11408 0.575 8.21189 H ? A ? 335 HG12 1
   ATOM 10668 HG13 A ILE A 361 ? -17.80673 20.08925 -20.98681 0.575 8.21189 H ? A ? 335 HG13 1
   ATOM 10669 HG21 A ILE A 361 ? -14.79724 21.94039 -21.45289 0.575 12.06090 H ? A ? 335 HG21 1
   ATOM 10670 HG22 A ILE A 361 ? -14.84340 21.99406 -23.03986 0.575 12.06090 H ? A ? 335 HG22 1
   ATOM 10671 HG23 A ILE A 361 ? -15.77549 22.95542 -22.18517 0.575 12.06090 H ? A ? 335 HG23 1
   ATOM 10672 HD11 A ILE A 361 ? -17.44789 21.08941 -18.97348 0.575 13.42696 H ? A ? 335 HD11 1
   ATOM 10673 HD12 A ILE A 361 ? -16.07591 20.49771 -19.51298 0.575 13.42696 H ? A ? 335 HD12 1
   ATOM 10674 HD13 A ILE A 361 ? -16.36563 22.05595 -19.62002 0.575 13.42696 H ? A ? 335 HD13 1
   ATOM 10675 N B ILE A 361 ? -18.45323 20.01862 -23.55416 0.425 10.77499 N ? A ? 335 N 1
   ATOM 10676 CA B ILE A 361 ? -17.43591 21.06689 -23.62104 0.425 8.85504 C ? A ? 335 CA 1
   ATOM 10677 C B ILE A 361 ? -16.47351 20.72955 -24.77070 0.425 7.96099 C ? A ? 335 C 1
   ATOM 10678 O B ILE A 361 ? -15.93122 19.62772 -24.81572 0.425 11.72972 O ? A ? 335 O 1
   ATOM 10679 CB B ILE A 361 ? -16.68164 21.19726 -22.28309 0.425 8.70605 C ? A ? 335 CB 1
   ATOM 10680 CG1 B ILE A 361 ? -17.65826 21.48441 -21.13720 0.425 9.23361 C ? A ? 335 CG1 1
   ATOM 10681 CG2 B ILE A 361 ? -15.63834 22.29131 -22.37753 0.425 9.76283 C ? A ? 335 CG2 1
   ATOM 10682 CD1 B ILE A 361 ? -17.08943 21.45014 -19.71185 0.425 9.34023 C ? A ? 335 CD1 1
   ATOM 10683 H B ILE A 361 ? -18.12271 19.22468 -23.55065 0.425 12.94311 H ? A ? 335 H 1
   ATOM 10684 HA B ILE A 361 ? -17.85040 21.92065 -23.82153 0.425 10.63916 H ? A ? 335 HA 1
   ATOM 10685 HB B ILE A 361 ? -16.23737 20.35490 -22.09884 0.425 10.46038 H ? A ? 335 HB 1
   ATOM 10686 HG12 B ILE A 361 ? -18.02622 22.37160 -21.27283 0.425 11.09345 H ? A ? 335 HG12 1
   ATOM 10687 HG13 B ILE A 361 ? -18.36623 20.82236 -21.17439 0.425 11.09345 H ? A ? 335 HG13 1
   ATOM 10688 HG21 B ILE A 361 ? -15.18683 22.37175 -21.52280 0.425 11.72851 H ? A ? 335 HG21 1
   ATOM 10689 HG22 B ILE A 361 ? -14.99882 22.05901 -23.06887 0.425 11.72851 H ? A ? 335 HG22 1
   ATOM 10690 HG23 B ILE A 361 ? -16.07681 23.12746 -22.59999 0.425 11.72851 H ? A ? 335 HG23 1
   ATOM 10691 HD11 B ILE A 361 ? -17.82020 21.52439 -19.07832 0.425 11.22139 H ? A ? 335 HD11 1
   ATOM 10692 HD12 B ILE A 361 ? -16.62046 20.61148 -19.57907 0.425 11.22139 H ? A ? 335 HD12 1
   ATOM 10693 HD13 B ILE A 361 ? -16.47655 22.19339 -19.59846 0.425 11.22139 H ? A ? 335 HD13 1
   ATOM 10694 N . ASN A 362 ? -16.24804 21.68616 -25.66338 1.000 9.04519 N ? A ? 336 N 1
   ATOM 10695 CA . ASN A 362 ? -15.49474 21.49864 -26.90757 1.000 13.91692 C ? A ? 336 CA 1
   ATOM 10696 C . ASN A 362 ? -15.95023 20.22737 -27.59521 1.000 12.57047 C ? A ? 336 C 1
   ATOM 10697 O . ASN A 362 ? -15.15487 19.44189 -28.09839 1.000 13.99784 O ? A ? 336 O 1
   ATOM 10698 HA . ASN A 362 ? -15.67688 22.22956 -27.51870 1.000 16.71342 H ? A ? 336 HA 1
   ATOM 10699 CB A ASN A 362 ? -14.00804 21.44064 -26.65009 0.355 13.63668 C ? A ? 336 CB 1
   ATOM 10700 CG A ASN A 362 ? -13.49111 22.70359 -26.09811 0.355 9.91864 C ? A ? 336 CG 1
   ATOM 10701 OD1 A ASN A 362 ? -13.94311 23.78558 -26.46323 0.355 11.49989 O ? A ? 336 OD1 1
   ATOM 10702 ND2 A ASN A 362 ? -12.52937 22.59356 -25.21904 0.355 9.21748 N ? A ? 336 ND2 1
   ATOM 10703 H A ASN A 362 ? -16.57554 22.47844 -25.59530 0.575 10.86734 H ? A ? 336 H 1
   ATOM 10704 HB2 A ASN A 362 ? -13.82255 20.73343 -26.01264 0.355 16.37713 H ? A ? 336 HB2 1
   ATOM 10705 HB3 A ASN A 362 ? -13.54686 21.26410 -27.48498 0.355 16.37713 H ? A ? 336 HB3 1
   ATOM 10706 HD21 A ASN A 362 ? -12.18918 23.29878 -24.86334 0.355 11.07410 H ? A ? 336 HD21 1
   ATOM 10707 HD22 A ASN A 362 ? -12.23704 21.81596 -24.99657 0.355 11.07410 H ? A ? 336 HD22 1
   ATOM 10708 CB B ASN A 362 ? -13.97267 21.54189 -26.65084 0.645 13.58777 C ? A ? 336 CB 1
   ATOM 10709 CG B ASN A 362 ? -13.47289 22.97325 -26.39895 0.645 11.67396 C ? A ? 336 CG 1
   ATOM 10710 OD1 B ASN A 362 ? -14.20119 23.91417 -26.58756 0.645 11.33047 O ? A ? 336 OD1 1
   ATOM 10711 ND2 B ASN A 362 ? -12.17317 23.14829 -26.06482 0.645 13.81150 N ? A ? 336 ND2 1
   ATOM 10712 H B ASN A 362 ? -16.53255 22.49250 -25.57135 0.425 10.86734 H ? A ? 336 H 1
   ATOM 10713 HB2 B ASN A 362 ? -13.76549 21.00629 -25.86910 0.645 16.31844 H ? A ? 336 HB2 1
   ATOM 10714 HB3 B ASN A 362 ? -13.50805 21.19045 -27.42641 0.645 16.31844 H ? A ? 336 HB3 1
   ATOM 10715 HD21 B ASN A 362 ? -11.86951 23.93955 -25.91886 0.645 16.58692 H ? A ? 336 HD21 1
   ATOM 10716 HD22 B ASN A 362 ? -11.65091 22.46826 -25.99844 0.645 16.58692 H ? A ? 336 HD22 1
   ATOM 10717 N A GLY A 363 ? -17.26394 19.99170 -27.59224 0.394 11.72820 N ? A ? 337 N 1
   ATOM 10718 CA A GLY A 363 ? -17.81464 18.86916 -28.32774 0.394 13.36439 C ? A ? 337 CA 1
   ATOM 10719 C A GLY A 363 ? -17.78372 17.52468 -27.63243 0.394 14.72557 C ? A ? 337 C 1
   ATOM 10720 O A GLY A 363 ? -18.24380 16.53888 -28.22940 0.394 16.29978 O ? A ? 337 O 1
   ATOM 10721 H A GLY A 363 ? -17.84578 20.46702 -27.17375 0.394 14.08696 H ? A ? 337 H 1
   ATOM 10722 HA2 A GLY A 363 ? -18.74178 19.06627 -28.53380 0.394 16.05039 H ? A ? 337 HA2 1
   ATOM 10723 HA3 A GLY A 363 ? -17.31962 18.77679 -29.15679 0.394 16.05039 H ? A ? 337 HA3 1
   ATOM 10724 N B GLY A 363 ? -17.26212 20.00614 -27.61116 0.606 11.68493 N ? A ? 337 N 1
   ATOM 10725 CA B GLY A 363 ? -17.78551 18.89140 -28.37409 0.606 13.34421 C ? A ? 337 CA 1
   ATOM 10726 C B GLY A 363 ? -17.69647 17.52649 -27.73471 0.606 14.71064 C ? A ? 337 C 1
   ATOM 10727 O B GLY A 363 ? -18.03375 16.53883 -28.40341 0.606 16.80784 O ? A ? 337 O 1
   ATOM 10728 H B GLY A 363 ? -17.85006 20.47808 -27.19739 0.606 14.03504 H ? A ? 337 H 1
   ATOM 10729 HA2 B GLY A 363 ? -18.72272 19.06273 -28.55626 0.606 16.02617 H ? A ? 337 HA2 1
   ATOM 10730 HA3 B GLY A 363 ? -17.30341 18.84691 -29.21462 0.606 16.02617 H ? A ? 337 HA3 1
   ATOM 10731 N A GLN A 364 ? -17.29736 17.43399 -26.38582 0.394 10.57314 N ? A ? 338 N 1
   ATOM 10732 CA A GLN A 364 ? -17.09958 16.16587 -25.71123 0.394 11.55899 C ? A ? 338 CA 1
   ATOM 10733 C A GLN A 364 ? -17.83599 16.12165 -24.37413 0.394 13.36815 C ? A ? 338 C 1
   ATOM 10734 O A GLN A 364 ? -18.12582 17.16630 -23.77174 0.394 11.23470 O ? A ? 338 O 1
   ATOM 10735 CB A GLN A 364 ? -15.60487 15.90453 -25.43460 0.394 16.12597 C ? A ? 338 CB 1
   ATOM 10736 CG A GLN A 364 ? -14.66209 16.37669 -26.50689 0.394 16.17536 C ? A ? 338 CG 1
   ATOM 10737 CD A GLN A 364 ? -13.21118 16.03889 -26.18604 0.394 18.94280 C ? A ? 338 CD 1
   ATOM 10738 OE1 A GLN A 364 ? -12.42016 16.91725 -25.83282 0.394 21.33423 O ? A ? 338 OE1 1
   ATOM 10739 NE2 A GLN A 364 ? -12.85997 14.76651 -26.30672 0.394 19.05807 N ? A ? 338 NE2 1
   ATOM 10740 H A GLN A 364 ? -17.07318 18.11406 -25.90954 0.394 12.70088 H ? A ? 338 H 1
   ATOM 10741 HA A GLN A 364 ? -17.45937 15.47138 -26.28494 0.394 13.88390 H ? A ? 338 HA 1
   ATOM 10742 HB2 A GLN A 364 ? -15.36140 16.36005 -24.61355 0.394 19.36428 H ? A ? 338 HB2 1
   ATOM 10743 HB3 A GLN A 364 ? -15.47473 14.94850 -25.33473 0.394 19.36428 H ? A ? 338 HB3 1
   ATOM 10744 HG2 A GLN A 364 ? -14.89394 15.94850 -27.34582 0.394 19.42355 H ? A ? 338 HG2 1
   ATOM 10745 HG3 A GLN A 364 ? -14.73616 17.33988 -26.59444 0.394 19.42355 H ? A ? 338 HG3 1
   ATOM 10746 HE21 A GLN A 364 ? -13.43996 14.18200 -26.55484 0.394 22.88280 H ? A ? 338 HE21 1
   ATOM 10747 HE22 A GLN A 364 ? -12.05210 14.52546 -26.13689 0.394 22.88280 H ? A ? 338 HE22 1
   ATOM 10748 N B GLN A 364 ? -17.28618 17.40990 -26.45444 0.606 10.52958 N ? A ? 338 N 1
   ATOM 10749 CA B GLN A 364 ? -17.16678 16.12573 -25.80167 0.606 11.46694 C ? A ? 338 CA 1
   ATOM 10750 C B GLN A 364 ? -17.87894 16.11291 -24.45469 0.606 13.39856 C ? A ? 338 C 1
   ATOM 10751 O B GLN A 364 ? -17.94733 17.14933 -23.77043 0.606 11.26193 O ? A ? 338 O 1
   ATOM 10752 CB B GLN A 364 ? -15.70369 15.73711 -25.51735 0.606 16.35376 C ? A ? 338 CB 1
   ATOM 10753 CG B GLN A 364 ? -14.81640 15.62648 -26.71685 0.606 16.06014 C ? A ? 338 CG 1
   ATOM 10754 CD B GLN A 364 ? -13.38010 15.27853 -26.33502 0.606 17.25214 C ? A ? 338 CD 1
   ATOM 10755 OE1 B GLN A 364 ? -12.84056 14.27057 -26.78342 0.606 25.32990 O ? A ? 338 OE1 1
   ATOM 10756 NE2 B GLN A 364 ? -12.75810 16.11409 -25.50000 0.606 19.36391 N ? A ? 338 NE2 1
   ATOM 10757 H B GLN A 364 ? -17.07360 18.07623 -25.95402 0.606 12.64861 H ? A ? 338 H 1
   ATOM 10758 HA B GLN A 364 ? -17.57992 15.48117 -26.39728 0.606 13.77345 H ? A ? 338 HA 1
   ATOM 10759 HB2 B GLN A 364 ? -15.31784 16.41022 -24.93516 0.606 19.63763 H ? A ? 338 HB2 1
   ATOM 10760 HB3 B GLN A 364 ? -15.69874 14.87376 -25.07520 0.606 19.63763 H ? A ? 338 HB3 1
   ATOM 10761 HG2 B GLN A 364 ? -15.15304 14.92773 -27.29937 0.606 19.28528 H ? A ? 338 HG2 1
   ATOM 10762 HG3 B GLN A 364 ? -14.80812 16.47492 -27.18693 0.606 19.28528 H ? A ? 338 HG3 1
   ATOM 10763 HE21 B GLN A 364 ? -13.16760 16.80990 -25.20375 0.606 23.24980 H ? A ? 338 HE21 1
   ATOM 10764 HE22 B GLN A 364 ? -11.94793 15.95653 -25.25834 0.606 23.24980 H ? A ? 338 HE22 1
   ATOM 10765 N A VAL A 365 ? -18.09542 14.90726 -23.90449 0.394 12.61135 N ? A ? 339 N 1
   ATOM 10766 CA A VAL A 365 ? -18.69397 14.66180 -22.58570 0.394 12.64691 C ? A ? 339 CA 1
   ATOM 10767 C A VAL A 365 ? -17.64896 14.03955 -21.67055 0.394 12.69898 C ? A ? 339 C 1
   ATOM 10768 O A VAL A 365 ? -16.69058 13.40009 -22.11580 0.394 11.68204 O ? A ? 339 O 1
   ATOM 10769 CB A VAL A 365 ? -19.95401 13.76871 -22.66844 0.394 13.25751 C ? A ? 339 CB 1
   ATOM 10770 CG1 A VAL A 365 ? -21.05259 14.44596 -23.52900 0.394 12.17500 C ? A ? 339 CG1 1
   ATOM 10771 CG2 A VAL A 365 ? -19.59180 12.39622 -23.17906 0.394 14.17453 C ? A ? 339 CG2 1
   ATOM 10772 H A VAL A 365 ? -17.93077 14.18420 -24.34001 0.394 15.14673 H ? A ? 339 H 1
   ATOM 10773 HA A VAL A 365 ? -18.95825 15.51451 -22.20631 0.394 15.18940 H ? A ? 339 HA 1
   ATOM 10774 HB A VAL A 365 ? -20.32662 13.65426 -21.78020 0.394 15.92213 H ? A ? 339 HB 1
   ATOM 10775 HG11 A VAL A 365 ? -21.82757 13.86385 -23.56701 0.394 14.62312 H ? A ? 339 HG11 1
   ATOM 10776 HG12 A VAL A 365 ? -21.29465 15.29287 -23.12272 0.394 14.62312 H ? A ? 339 HG12 1
   ATOM 10777 HG13 A VAL A 365 ? -20.70654 14.59481 -24.42286 0.394 14.62312 H ? A ? 339 HG13 1
   ATOM 10778 HG21 A VAL A 365 ? -20.40619 11.89773 -23.34985 0.394 17.02255 H ? A ? 339 HG21 1
   ATOM 10779 HG22 A VAL A 365 ? -19.08242 12.48872 -23.99935 0.394 17.02255 H ? A ? 339 HG22 1
   ATOM 10780 HG23 A VAL A 365 ? -19.05930 11.94023 -22.50867 0.394 17.02255 H ? A ? 339 HG23 1
   ATOM 10781 N B VAL A 365 ? -18.36989 14.94863 -24.06687 0.606 12.25792 N ? A ? 339 N 1
   ATOM 10782 CA B VAL A 365 ? -18.82345 14.73465 -22.68586 0.606 12.80623 C ? A ? 339 CA 1
   ATOM 10783 C B VAL A 365 ? -17.62869 14.33242 -21.83191 0.606 12.77703 C ? A ? 339 C 1
   ATOM 10784 O B VAL A 365 ? -16.57785 13.90035 -22.32608 0.606 11.48588 O ? A ? 339 O 1
   ATOM 10785 CB B VAL A 365 ? -19.96226 13.68319 -22.58814 0.606 13.21333 C ? A ? 339 CB 1
   ATOM 10786 CG1 B VAL A 365 ? -21.27883 14.21517 -23.25169 0.606 12.14325 C ? A ? 339 CG1 1
   ATOM 10787 CG2 B VAL A 365 ? -19.50504 12.37243 -23.15370 0.606 14.17871 C ? A ? 339 CG2 1
   ATOM 10788 H B VAL A 365 ? -18.45443 14.26176 -24.57741 0.606 14.72262 H ? A ? 339 H 1
   ATOM 10789 HA B VAL A 365 ? -19.17668 15.57200 -22.34679 0.606 15.38059 H ? A ? 339 HA 1
   ATOM 10790 HB B VAL A 365 ? -20.18147 13.52510 -21.65655 0.606 15.86911 H ? A ? 339 HB 1
   ATOM 10791 HG11 B VAL A 365 ? -22.00422 13.60418 -23.04822 0.606 14.58502 H ? A ? 339 HG11 1
   ATOM 10792 HG12 B VAL A 365 ? -21.47824 15.09542 -22.89629 0.606 14.58502 H ? A ? 339 HG12 1
   ATOM 10793 HG13 B VAL A 365 ? -21.14983 14.26747 -24.21165 0.606 14.58502 H ? A ? 339 HG13 1
   ATOM 10794 HG21 B VAL A 365 ? -20.21027 11.71621 -23.03997 0.606 17.02757 H ? A ? 339 HG21 1
   ATOM 10795 HG22 B VAL A 365 ? -19.30849 12.48671 -24.09668 0.606 17.02757 H ? A ? 339 HG22 1
   ATOM 10796 HG23 B VAL A 365 ? -18.70741 12.08594 -22.68190 0.606 17.02757 H ? A ? 339 HG23 1
   ATOM 10797 N A PHE A 366 ? -17.85459 14.21340 -20.37190 0.394 11.06699 N ? A ? 340 N 1
   ATOM 10798 CA A PHE A 366 ? -16.85073 13.82339 -19.39433 0.394 10.46465 C ? A ? 340 CA 1
   ATOM 10799 C A PHE A 366 ? -16.50776 12.34479 -19.51103 0.394 12.90687 C ? A ? 340 C 1
   ATOM 10800 O A PHE A 366 ? -17.38327 11.49561 -19.64899 0.394 12.76605 O ? A ? 340 O 1
   ATOM 10801 CB A PHE A 366 ? -17.36163 14.10632 -17.98714 0.394 9.13478 C ? A ? 340 CB 1
   ATOM 10802 CG A PHE A 366 ? -16.50479 13.58177 -16.88505 0.394 9.86069 C ? A ? 340 CG 1
   ATOM 10803 CD1 A PHE A 366 ? -15.32492 14.21072 -16.53139 0.394 10.79784 C ? A ? 340 CD1 1
   ATOM 10804 CD2 A PHE A 366 ? -16.91898 12.50831 -16.11014 0.394 11.86484 C ? A ? 340 CD2 1
   ATOM 10805 CE1 A PHE A 366 ? -14.56552 13.75415 -15.48067 0.394 10.10678 C ? A ? 340 CE1 1
   ATOM 10806 CE2 A PHE A 366 ? -16.16151 12.05841 -15.07293 0.394 12.00741 C ? A ? 340 CE2 1
   ATOM 10807 CZ A PHE A 366 ? -14.96980 12.67589 -14.75561 0.394 11.89483 C ? A ? 340 CZ 1
   ATOM 10808 H A PHE A 366 ? -18.56645 14.55479 -20.03088 0.394 13.29350 H ? A ? 340 H 1
   ATOM 10809 HA A PHE A 366 ? -16.04416 14.33755 -19.55554 0.394 12.57070 H ? A ? 340 HA 1
   ATOM 10810 HB2 A PHE A 366 ? -17.42653 15.06727 -17.87199 0.394 10.97485 H ? A ? 340 HB2 1
   ATOM 10811 HB3 A PHE A 366 ? -18.23764 13.70084 -17.89174 0.394 10.97485 H ? A ? 340 HB3 1
   ATOM 10812 HD1 A PHE A 366 ? -15.04084 14.95439 -17.01217 0.394 12.97052 H ? A ? 340 HD1 1
   ATOM 10813 HD2 A PHE A 366 ? -17.72684 12.08962 -16.30243 0.394 14.25093 H ? A ? 340 HD2 1
   ATOM 10814 HE1 A PHE A 366 ? -13.77031 14.18488 -15.26385 0.394 12.14125 H ? A ? 340 HE1 1
   ATOM 10815 HE2 A PHE A 366 ? -16.44985 11.32849 -14.57394 0.394 14.42201 H ? A ? 340 HE2 1
   ATOM 10816 HZ A PHE A 366 ? -14.44828 12.35888 -14.05388 0.394 14.28691 H ? A ? 340 HZ 1
   ATOM 10817 N B PHE A 366 ? -17.80503 14.45518 -20.52414 0.606 10.85324 N ? A ? 340 N 1
   ATOM 10818 CA B PHE A 366 ? -16.82153 13.97203 -19.55688 0.606 10.01197 C ? A ? 340 CA 1
   ATOM 10819 C B PHE A 366 ? -16.39415 12.53617 -19.82631 0.606 12.63780 C ? A ? 340 C 1
   ATOM 10820 O B PHE A 366 ? -17.21392 11.67332 -20.12232 0.606 11.65594 O ? A ? 340 O 1
   ATOM 10821 CB B PHE A 366 ? -17.43326 14.05532 -18.15493 0.606 9.12580 C ? A ? 340 CB 1
   ATOM 10822 CG B PHE A 366 ? -16.55470 13.60764 -17.04086 0.606 9.58540 C ? A ? 340 CG 1
   ATOM 10823 CD1 B PHE A 366 ? -15.38844 14.27948 -16.73129 0.606 11.05501 C ? A ? 340 CD1 1
   ATOM 10824 CD2 B PHE A 366 ? -16.94313 12.58423 -16.17780 0.606 11.93830 C ? A ? 340 CD2 1
   ATOM 10825 CE1 B PHE A 366 ? -14.60607 13.89914 -15.66716 0.606 9.85212 C ? A ? 340 CE1 1
   ATOM 10826 CE2 B PHE A 366 ? -16.17188 12.21799 -15.13015 0.606 11.74243 C ? A ? 340 CE2 1
   ATOM 10827 CZ B PHE A 366 ? -14.98006 12.87077 -14.86737 0.606 11.87177 C ? A ? 340 CZ 1
   ATOM 10828 H B PHE A 366 ? -18.49463 14.81934 -20.16158 0.606 13.03701 H ? A ? 340 H 1
   ATOM 10829 HA B PHE A 366 ? -16.02723 14.52531 -19.61911 0.606 12.02748 H ? A ? 340 HA 1
   ATOM 10830 HB2 B PHE A 366 ? -17.67064 14.97956 -17.98074 0.606 10.96408 H ? A ? 340 HB2 1
   ATOM 10831 HB3 B PHE A 366 ? -18.22797 13.49946 -18.13600 0.606 10.96408 H ? A ? 340 HB3 1
   ATOM 10832 HD1 B PHE A 366 ? -15.12729 15.00358 -17.25319 0.606 13.27913 H ? A ? 340 HD1 1
   ATOM 10833 HD2 B PHE A 366 ? -17.74919 12.14464 -16.32590 0.606 14.33908 H ? A ? 340 HD2 1
   ATOM 10834 HE1 B PHE A 366 ? -13.81231 14.35184 -15.49422 0.606 11.83567 H ? A ? 340 HE1 1
   ATOM 10835 HE2 B PHE A 366 ? -16.44495 11.51978 -14.57984 0.606 14.10403 H ? A ? 340 HE2 1
   ATOM 10836 HZ B PHE A 366 ? -14.44465 12.60811 -14.15376 0.606 14.25924 H ? A ? 340 HZ 1
   ATOM 10837 N A ASP A 367 ? -15.22888 12.04663 -19.37889 0.394 11.00105 N ? A ? 341 N 1
   ATOM 10838 CA A ASP A 367 ? -14.75476 10.68110 -19.22534 0.394 11.60851 C ? A ? 341 CA 1
   ATOM 10839 C A ASP A 367 ? -13.61807 10.70046 -18.22643 0.394 13.41228 C ? A ? 341 C 1
   ATOM 10840 O A ASP A 367 ? -12.60214 11.33481 -18.47443 0.394 12.55529 O ? A ? 341 O 1
   ATOM 10841 CB A ASP A 367 ? -14.28579 10.08983 -20.54496 0.394 14.48449 C ? A ? 341 CB 1
   ATOM 10842 CG A ASP A 367 ? -13.93097 8.61613 -20.43940 0.394 19.38765 C ? A ? 341 CG 1
   ATOM 10843 OD1 A ASP A 367 ? -13.38051 8.16648 -19.40186 0.394 16.50069 O ? A ? 341 OD1 1
   ATOM 10844 OD2 A ASP A 367 ? -14.20959 7.89434 -21.42055 0.394 20.85691 O ? A ? 341 OD2 1
   ATOM 10845 H A ASP A 367 ? -14.59834 12.63144 -19.37471 0.394 13.21438 H ? A ? 341 H 1
   ATOM 10846 HA A ASP A 367 ? -15.47437 10.12371 -18.89012 0.394 13.94333 H ? A ? 341 HA 1
   ATOM 10847 HB2 A ASP A 367 ? -14.99434 10.18090 -21.20113 0.394 17.39450 H ? A ? 341 HB2 1
   ATOM 10848 HB3 A ASP A 367 ? -13.49543 10.56754 -20.84167 0.394 17.39450 H ? A ? 341 HB3 1
   ATOM 10849 N B ASP A 367 ? -15.12434 12.28061 -19.60951 0.606 11.18750 N ? A ? 341 N 1
   ATOM 10850 CA B ASP A 367 ? -14.57142 10.92289 -19.54453 0.606 11.36969 C ? A ? 341 CA 1
   ATOM 10851 C B ASP A 367 ? -13.46072 11.00003 -18.51153 0.606 12.48345 C ? A ? 341 C 1
   ATOM 10852 O B ASP A 367 ? -12.48341 11.69230 -18.75753 0.606 13.84127 O ? A ? 341 O 1
   ATOM 10853 CB B ASP A 367 ? -14.04319 10.48038 -20.89841 0.606 15.20949 C ? A ? 341 CB 1
   ATOM 10854 CG B ASP A 367 ? -13.40601 9.08833 -20.87558 0.606 19.28668 C ? A ? 341 CG 1
   ATOM 10855 OD1 B ASP A 367 ? -13.06747 8.51986 -19.80698 0.606 19.97504 O ? A ? 341 OD1 1
   ATOM 10856 OD2 B ASP A 367 ? -13.24891 8.56517 -21.99206 0.606 18.87175 O ? A ? 341 OD2 1
   ATOM 10857 H B ASP A 367 ? -14.52973 12.89047 -19.49076 0.606 13.43811 H ? A ? 341 H 1
   ATOM 10858 HA B ASP A 367 ? -15.24202 10.27753 -19.27120 0.606 13.65674 H ? A ? 341 HA 1
   ATOM 10859 HB2 B ASP A 367 ? -14.77832 10.46067 -21.53094 0.606 18.26451 H ? A ? 341 HB2 1
   ATOM 10860 HB3 B ASP A 367 ? -13.36838 11.11157 -21.19358 0.606 18.26451 H ? A ? 341 HB3 1
   ATOM 10861 N A HIS A 368 ? -13.78816 10.00002 -17.11400 0.394 13.01627 N ? A ? 342 N 1
   ATOM 10862 CA A HIS A 368 ? -12.81990 10.11663 -16.03627 0.394 16.39219 C ? A ? 342 CA 1
   ATOM 10863 C A HIS A 368 ? -11.45111 9.54026 -16.39024 0.394 15.19754 C ? A ? 342 C 1
   ATOM 10864 O A HIS A 368 ? -10.59232 9.54284 -15.53778 0.394 13.74666 O ? A ? 342 O 1
   ATOM 10865 CB A HIS A 368 ? -13.37454 9.44521 -14.77809 0.394 20.52714 C ? A ? 342 CB 1
   ATOM 10866 CG A HIS A 368 ? -13.51553 7.95950 -14.89475 0.394 24.60986 C ? A ? 342 CG 1
   ATOM 10867 ND1 A HIS A 368 ? -12.45984 7.09940 -14.68476 0.394 29.89067 N ? A ? 342 ND1 1
   ATOM 10868 CD2 A HIS A 368 ? -14.58004 7.18285 -15.19518 0.394 33.83662 C ? A ? 342 CD2 1
   ATOM 10869 CE1 A HIS A 368 ? -12.86941 5.85568 -14.84825 0.394 28.85482 C ? A ? 342 CE1 1
   ATOM 10870 NE2 A HIS A 368 ? -14.15087 5.87536 -15.16189 0.394 29.00136 N ? A ? 342 NE2 1
   ATOM 10871 H A HIS A 368 ? -14.44196 9.46218 -16.96276 0.394 15.63263 H ? A ? 342 H 1
   ATOM 10872 HA A HIS A 368 ? -12.68419 11.05618 -15.83697 0.394 19.68375 H ? A ? 342 HA 1
   ATOM 10873 HB2 A HIS A 368 ? -12.77488 9.62774 -14.03783 0.394 24.64569 H ? A ? 342 HB2 1
   ATOM 10874 HB3 A HIS A 368 ? -14.25312 9.81149 -14.59142 0.394 24.64569 H ? A ? 342 HB3 1
   ATOM 10875 HD1 A HIS A 368 ? -11.65902 7.33613 -14.47922 0.394 35.88192 H ? A ? 342 HD1 1
   ATOM 10876 HD2 A HIS A 368 ? -15.44103 7.47668 -15.38820 0.394 40.61706 H ? A ? 342 HD2 1
   ATOM 10877 HE1 A HIS A 368 ? -12.34362 5.09394 -14.75770 0.394 34.63891 H ? A ? 342 HE1 1
   ATOM 10878 N B HIS A 368 ? -13.63794 10.32568 -17.36333 0.606 12.14344 N ? A ? 342 N 1
   ATOM 10879 CA B HIS A 368 ? -12.69326 10.48255 -16.26219 0.606 14.74089 C ? A ? 342 CA 1
   ATOM 10880 C B HIS A 368 ? -11.31354 9.97533 -16.63410 0.606 15.82276 C ? A ? 342 C 1
   ATOM 10881 O B HIS A 368 ? -10.33137 10.42135 -16.05626 0.606 15.94205 O ? A ? 342 O 1
   ATOM 10882 CB B HIS A 368 ? -13.16661 9.76009 -14.99330 0.606 19.55657 C ? A ? 342 CB 1
   ATOM 10883 CG B HIS A 368 ? -13.14115 8.26444 -15.10073 0.606 26.81128 C ? A ? 342 CG 1
   ATOM 10884 ND1 B HIS A 368 ? -14.01200 7.56035 -15.90070 0.606 27.69859 N ? A ? 342 ND1 1
   ATOM 10885 CD2 B HIS A 368 ? -12.34310 7.34041 -14.50960 0.606 29.92903 C ? A ? 342 CD2 1
   ATOM 10886 CE1 B HIS A 368 ? -13.75862 6.26421 -15.79324 0.606 31.53725 C ? A ? 342 CE1 1
   ATOM 10887 NE2 B HIS A 368 ? -12.75225 6.10598 -14.95405 0.606 28.72850 N ? A ? 342 NE2 1
   ATOM 10888 H B HIS A 368 ? -14.28646 9.78322 -17.20595 0.606 14.58524 H ? A ? 342 H 1
   ATOM 10889 HA B HIS A 368 ? -12.64626 11.42772 -16.04925 0.606 17.70218 H ? A ? 342 HA 1
   ATOM 10890 HB2 B HIS A 368 ? -12.58842 10.01332 -14.25676 0.606 23.48100 H ? A ? 342 HB2 1
   ATOM 10891 HB3 B HIS A 368 ? -14.07989 10.02733 -14.80516 0.606 23.48100 H ? A ? 342 HB3 1
   ATOM 10892 HD2 B HIS A 368 ? -11.64879 7.51048 -13.91469 0.606 35.92795 H ? A ? 342 HD2 1
   ATOM 10893 HE1 B HIS A 368 ? -14.21240 5.58242 -16.23387 0.606 37.85781 H ? A ? 342 HE1 1
   ATOM 10894 HE2 B HIS A 368 ? -12.40826 5.35245 -14.72283 0.606 34.48732 H ? A ? 342 HE2 1
   ATOM 10895 N . ARG A 369 ? -11.23076 9.08480 -17.61295 1.000 19.67026 N ? A ? 343 N 1
   ATOM 10896 CA . ARG A 369 ? -9.92392 8.54827 -18.04247 1.000 19.71227 C ? A ? 343 CA 1
   ATOM 10897 C . ARG A 369 ? -9.16919 9.50308 -18.94664 1.000 18.24802 C ? A ? 343 C 1
   ATOM 10898 O . ARG A 369 ? -7.97024 9.31353 -19.16182 1.000 18.24408 O ? A ? 343 O 1
   ATOM 10899 HA . ARG A 369 ? -9.36763 8.39330 -17.26310 1.000 23.66785 H ? A ? 343 HA 1
   ATOM 10900 CB A ARG A 369 ? -10.11858 7.20990 -18.77658 0.419 26.86762 C ? A ? 343 CB 1
   ATOM 10901 CG A ARG A 369 ? -11.03274 6.22162 -18.07875 0.419 27.83031 C ? A ? 343 CG 1
   ATOM 10902 CD A ARG A 369 ? -11.43837 5.08510 -19.00038 0.419 34.40339 C ? A ? 343 CD 1
   ATOM 10903 NE A ARG A 369 ? -11.97902 5.59575 -20.25444 0.419 37.32665 N ? A ? 343 NE 1
   ATOM 10904 CZ A ARG A 369 ? -12.27361 4.85187 -21.31071 0.419 40.10275 C ? A ? 343 CZ 1
   ATOM 10905 NH1 A ARG A 369 ? -12.14467 3.53535 -21.28860 0.419 42.05546 N ? A ? 343 NH1 1
   ATOM 10906 NH2 A ARG A 369 ? -12.70372 5.44628 -22.41858 0.419 37.81141 N ? A ? 343 NH2 1
   ATOM 10907 H A ARG A 369 ? -11.82651 9.07051 -18.23301 0.394 23.61743 H ? A ? 343 H 1
   ATOM 10908 HB2 A ARG A 369 ? -10.49971 7.39165 -19.64986 0.419 32.25426 H ? A ? 343 HB2 1
   ATOM 10909 HB3 A ARG A 369 ? -9.25213 6.78500 -18.87467 0.419 32.25426 H ? A ? 343 HB3 1
   ATOM 10910 HG2 A ARG A 369 ? -10.57150 5.84307 -17.31399 0.419 33.40948 H ? A ? 343 HG2 1
   ATOM 10911 HG3 A ARG A 369 ? -11.83712 6.67912 -17.78795 0.419 33.40948 H ? A ? 343 HG3 1
   ATOM 10912 HD2 A ARG A 369 ? -10.66209 4.53897 -19.20049 0.419 41.29719 H ? A ? 343 HD2 1
   ATOM 10913 HD3 A ARG A 369 ? -12.12020 4.54697 -18.56862 0.419 41.29719 H ? A ? 343 HD3 1
   ATOM 10914 HE A ARG A 369 ? -12.11696 6.44259 -20.31296 0.419 44.80510 H ? A ? 343 HE 1
   ATOM 10915 HH11 A ARG A 369 ? -11.86378 3.14269 -20.57689 0.419 50.47967 H ? A ? 343 HH11 1
   ATOM 10916 HH12 A ARG A 369 ? -12.34173 3.07221 -21.98593 0.419 50.47967 H ? A ? 343 HH12 1
   ATOM 10917 HH21 A ARG A 369 ? -12.78736 6.30186 -22.44280 0.419 45.38681 H ? A ? 343 HH21 1
   ATOM 10918 HH22 A ARG A 369 ? -12.89844 4.97541 -23.11137 0.419 45.38681 H ? A ? 343 HH22 1
   ATOM 10919 CB B ARG A 369 ? -10.12223 7.19278 -18.73394 0.581 26.92510 C ? A ? 343 CB 1
   ATOM 10920 CG B ARG A 369 ? -10.73601 6.15777 -17.81178 0.581 29.85553 C ? A ? 343 CG 1
   ATOM 10921 CD B ARG A 369 ? -11.35184 4.99849 -18.53439 0.581 35.10251 C ? A ? 343 CD 1
   ATOM 10922 NE B ARG A 369 ? -12.35462 5.43980 -19.50361 0.581 31.49262 N ? A ? 343 NE 1
   ATOM 10923 CZ B ARG A 369 ? -12.99238 4.62396 -20.32397 0.581 35.96824 C ? A ? 343 CZ 1
   ATOM 10924 NH1 B ARG A 369 ? -12.84501 3.31173 -20.23976 0.581 40.51958 N ? A ? 343 NH1 1
   ATOM 10925 NH2 B ARG A 369 ? -13.78239 5.13394 -21.26074 0.581 34.35490 N ? A ? 343 NH2 1
   ATOM 10926 H B ARG A 369 ? -11.90408 8.77162 -18.04672 0.606 23.61743 H ? A ? 343 H 1
   ATOM 10927 HB2 B ARG A 369 ? -10.71354 7.30825 -19.49416 0.581 32.32323 H ? A ? 343 HB2 1
   ATOM 10928 HB3 B ARG A 369 ? -9.26109 6.85952 -19.03106 0.581 32.32323 H ? A ? 343 HB3 1
   ATOM 10929 HG2 B ARG A 369 ? -10.04414 5.80876 -17.22834 0.581 35.83975 H ? A ? 343 HG2 1
   ATOM 10930 HG3 B ARG A 369 ? -11.43178 6.58120 -17.28498 0.581 35.83975 H ? A ? 343 HG3 1
   ATOM 10931 HD2 B ARG A 369 ? -10.66010 4.51349 -19.01102 0.581 42.13613 H ? A ? 343 HD2 1
   ATOM 10932 HD3 B ARG A 369 ? -11.78480 4.41390 -17.89274 0.581 42.13613 H ? A ? 343 HD3 1
   ATOM 10933 HE B ARG A 369 ? -12.53969 6.27879 -19.54161 0.581 37.80426 H ? A ? 343 HE 1
   ATOM 10934 HH11 B ARG A 369 ? -12.32605 2.97476 -19.64249 0.581 48.63662 H ? A ? 343 HH11 1
   ATOM 10935 HH12 B ARG A 369 ? -13.26818 2.79580 -20.78230 0.581 48.63662 H ? A ? 343 HH12 1
   ATOM 10936 HH21 B ARG A 369 ? -13.87438 5.98633 -21.32839 0.581 41.23899 H ? A ? 343 HH21 1
   ATOM 10937 HH22 B ARG A 369 ? -14.20229 4.61199 -21.80005 0.581 41.23899 H ? A ? 343 HH22 1
   ATOM 10938 N . ARG A 370 ? -9.83962 10.52849 -19.49499 1.000 13.09470 N ? A ? 344 N 1
   ATOM 10939 CA . ARG A 370 ? -9.31735 11.38761 -20.51057 1.000 14.64927 C ? A ? 344 CA 1
   ATOM 10940 C . ARG A 370 ? -8.88965 12.71339 -19.89153 1.000 17.39980 C ? A ? 344 C 1
   ATOM 10941 O . ARG A 370 ? -9.69015 13.36563 -19.22797 1.000 20.54112 O ? A ? 344 O 1
   ATOM 10942 H . ARG A 370 ? -10.64159 10.74004 -19.26761 1.000 15.72675 H ? A ? 344 H 1
   ATOM 10943 HA . ARG A 370 ? -8.54297 10.96691 -20.91584 1.000 17.59224 H ? A ? 344 HA 1
   ATOM 10944 CB A ARG A 370 ? -10.38656 11.65116 -21.58020 0.577 12.74748 C ? A ? 344 CB 1
   ATOM 10945 CG A ARG A 370 ? -9.87806 12.31807 -22.82129 0.577 14.70869 C ? A ? 344 CG 1
   ATOM 10946 CD A ARG A 370 ? -11.05001 12.71677 -23.70322 0.577 16.19301 C ? A ? 344 CD 1
   ATOM 10947 NE A ARG A 370 ? -11.99542 13.59030 -23.00335 0.577 12.91759 N ? A ? 344 NE 1
   ATOM 10948 CZ A ARG A 370 ? -13.31956 13.48998 -23.02614 0.577 12.69041 C ? A ? 344 CZ 1
   ATOM 10949 NH1 A ARG A 370 ? -13.93067 12.53073 -23.71583 0.577 17.72286 N ? A ? 344 NH1 1
   ATOM 10950 NH2 A ARG A 370 ? -14.04312 14.35572 -22.32095 0.577 12.61515 N ? A ? 344 NH2 1
   ATOM 10951 HB2 A ARG A 370 ? -10.77554 10.80231 -21.84297 0.577 15.31009 H ? A ? 344 HB2 1
   ATOM 10952 HB3 A ARG A 370 ? -11.06927 12.22505 -21.19880 0.577 15.31009 H ? A ? 344 HB3 1
   ATOM 10953 HG2 A ARG A 370 ? -9.37918 13.11560 -22.58472 0.577 17.66354 H ? A ? 344 HG2 1
   ATOM 10954 HG3 A ARG A 370 ? -9.31001 11.70543 -23.31414 0.577 17.66354 H ? A ? 344 HG3 1
   ATOM 10955 HD2 A ARG A 370 ? -10.71683 13.19257 -24.48008 0.577 19.44473 H ? A ? 344 HD2 1
   ATOM 10956 HD3 A ARG A 370 ? -11.52528 11.91839 -23.98180 0.577 19.44473 H ? A ? 344 HD3 1
   ATOM 10957 HE A ARG A 370 ? -11.66134 14.22833 -22.53334 0.577 15.51422 H ? A ? 344 HE 1
   ATOM 10958 HH11 A ARG A 370 ? -13.46711 11.95835 -24.15979 0.577 21.28055 H ? A ? 344 HH11 1
   ATOM 10959 HH12 A ARG A 370 ? -14.78934 12.48291 -23.71779 0.577 21.28055 H ? A ? 344 HH12 1
   ATOM 10960 HH21 A ARG A 370 ? -13.65241 14.96778 -21.86015 0.577 15.15129 H ? A ? 344 HH21 1
   ATOM 10961 HH22 A ARG A 370 ? -14.90150 14.30324 -22.32594 0.577 15.15129 H ? A ? 344 HH22 1
   ATOM 10962 CB B ARG A 370 ? -10.39294 11.64988 -21.58236 0.423 12.78169 C ? A ? 344 CB 1
   ATOM 10963 CG B ARG A 370 ? -9.95768 12.43154 -22.80813 0.423 14.75877 C ? A ? 344 CG 1
   ATOM 10964 CD B ARG A 370 ? -11.15813 12.71629 -23.75874 0.423 16.26353 C ? A ? 344 CD 1
   ATOM 10965 NE B ARG A 370 ? -11.92279 13.91734 -23.42020 0.423 13.52778 N ? A ? 344 NE 1
   ATOM 10966 CZ B ARG A 370 ? -13.21622 13.95313 -23.11074 0.423 12.50638 C ? A ? 344 CZ 1
   ATOM 10967 NH1 B ARG A 370 ? -13.99168 12.88659 -23.21626 0.423 16.15513 N ? A ? 344 NH1 1
   ATOM 10968 NH2 B ARG A 370 ? -13.74567 15.09208 -22.66219 0.423 12.40239 N ? A ? 344 NH2 1
   ATOM 10969 HB2 B ARG A 370 ? -10.72097 10.79217 -21.89483 0.423 15.35114 H ? A ? 344 HB2 1
   ATOM 10970 HB3 B ARG A 370 ? -11.11372 12.14994 -21.16845 0.423 15.35114 H ? A ? 344 HB3 1
   ATOM 10971 HG2 B ARG A 370 ? -9.58045 13.28094 -22.53043 0.423 17.72364 H ? A ? 344 HG2 1
   ATOM 10972 HG3 B ARG A 370 ? -9.29577 11.91884 -23.29794 0.423 17.72364 H ? A ? 344 HG3 1
   ATOM 10973 HD2 B ARG A 370 ? -10.81973 12.82880 -24.66081 0.423 19.52936 H ? A ? 344 HD2 1
   ATOM 10974 HD3 B ARG A 370 ? -11.76686 11.96186 -23.72445 0.423 19.52936 H ? A ? 344 HD3 1
   ATOM 10975 HE B ARG A 370 ? -11.49886 14.66559 -23.42141 0.423 16.24646 H ? A ? 344 HE 1
   ATOM 10976 HH11 B ARG A 370 ? -13.66272 12.14134 -23.49189 0.423 19.39927 H ? A ? 344 HH11 1
   ATOM 10977 HH12 B ARG A 370 ? -14.82477 12.93849 -23.00922 0.423 19.39927 H ? A ? 344 HH12 1
   ATOM 10978 HH21 B ARG A 370 ? -13.25218 15.79114 -22.57621 0.423 14.89598 H ? A ? 344 HH21 1
   ATOM 10979 HH22 B ARG A 370 ? -14.58055 15.12745 -22.45893 0.423 14.89598 H ? A ? 344 HH22 1
   ATOM 10980 N A VAL A 371 ? -7.63581 13.08242 -20.05591 0.765 12.67289 N ? A ? 345 N 1
   ATOM 10981 CA A VAL A 371 ? -7.19213 14.41142 -19.69968 0.765 11.03784 C ? A ? 345 CA 1
   ATOM 10982 C A VAL A 371 ? -7.46613 15.37684 -20.83827 0.765 13.90637 C ? A ? 345 C 1
   ATOM 10983 O A VAL A 371 ? -7.07316 15.15932 -21.98225 0.765 16.35489 O ? A ? 345 O 1
   ATOM 10984 CB A VAL A 371 ? -5.69390 14.40114 -19.31303 0.765 12.32654 C ? A ? 345 CB 1
   ATOM 10985 CG1 A VAL A 371 ? -5.19011 15.83512 -19.12766 0.765 13.29254 C ? A ? 345 CG1 1
   ATOM 10986 CG2 A VAL A 371 ? -5.50159 13.55053 -18.06159 0.765 15.13474 C ? A ? 345 CG2 1
   ATOM 10987 H A VAL A 371 ? -7.01808 12.57615 -20.37482 0.765 15.22059 H ? A ? 345 H 1
   ATOM 10988 HA A VAL A 371 ? -7.70842 14.71797 -18.93786 0.765 13.25852 H ? A ? 345 HA 1
   ATOM 10989 HB A VAL A 371 ? -5.16092 14.00578 -20.02050 0.765 14.80497 H ? A ? 345 HB 1
   ATOM 10990 HG11 A VAL A 371 ? -4.32987 15.81224 -18.68005 0.765 15.96417 H ? A ? 345 HG11 1
   ATOM 10991 HG12 A VAL A 371 ? -5.09894 16.25284 -19.99835 0.765 15.96417 H ? A ? 345 HG12 1
   ATOM 10992 HG13 A VAL A 371 ? -5.82981 16.32755 -18.58989 0.765 15.96417 H ? A ? 345 HG13 1
   ATOM 10993 HG21 A VAL A 371 ? -4.55808 13.52692 -17.83772 0.765 18.17481 H ? A ? 345 HG21 1
   ATOM 10994 HG22 A VAL A 371 ? -6.00497 13.94413 -17.33180 0.765 18.17481 H ? A ? 345 HG22 1
   ATOM 10995 HG23 A VAL A 371 ? -5.82229 12.65223 -18.23797 0.765 18.17481 H ? A ? 345 HG23 1
   ATOM 10996 N B VAL A 371 ? -7.65051 13.11476 -20.13930 0.235 12.80220 N ? A ? 345 N 1
   ATOM 10997 CA B VAL A 371 ? -7.17358 14.42322 -19.71857 0.235 11.20944 C ? A ? 345 CA 1
   ATOM 10998 C B VAL A 371 ? -7.40224 15.42420 -20.84015 0.235 13.77518 C ? A ? 345 C 1
   ATOM 10999 O B VAL A 371 ? -6.92791 15.24962 -21.96233 0.235 15.92609 O ? A ? 345 O 1
   ATOM 11000 CB B VAL A 371 ? -5.69075 14.37771 -19.31324 0.235 12.52458 C ? A ? 345 CB 1
   ATOM 11001 CG1 B VAL A 371 ? -5.19948 15.78228 -18.98347 0.235 13.22038 C ? A ? 345 CG1 1
   ATOM 11002 CG2 B VAL A 371 ? -5.51332 13.44102 -18.13220 0.235 15.30656 C ? A ? 345 CG2 1
   ATOM 11003 H B VAL A 371 ? -7.06249 12.64294 -20.55308 0.235 15.37576 H ? A ? 345 H 1
   ATOM 11004 HA B VAL A 371 ? -7.69418 14.70953 -18.95182 0.235 13.46445 H ? A ? 345 HA 1
   ATOM 11005 HB B VAL A 371 ? -5.15491 14.04079 -20.04827 0.235 15.04261 H ? A ? 345 HB 1
   ATOM 11006 HG11 B VAL A 371 ? -4.36395 15.71802 -18.49495 0.235 15.87757 H ? A ? 345 HG11 1
   ATOM 11007 HG12 B VAL A 371 ? -5.06264 16.27115 -19.81001 0.235 15.87757 H ? A ? 345 HG12 1
   ATOM 11008 HG13 B VAL A 371 ? -5.86649 16.23076 -18.44045 0.235 15.87757 H ? A ? 345 HG13 1
   ATOM 11009 HG21 B VAL A 371 ? -4.57828 13.43161 -17.87429 0.235 18.38098 H ? A ? 345 HG21 1
   ATOM 11010 HG22 B VAL A 371 ? -6.05697 13.75737 -17.39378 0.235 18.38098 H ? A ? 345 HG22 1
   ATOM 11011 HG23 B VAL A 371 ? -5.79395 12.54940 -18.39135 0.235 18.38098 H ? A ? 345 HG23 1
   ATOM 11012 N . ASP A 372 ? -8.11793 16.49172 -20.53695 1.000 10.13628 N ? A ? 346 N 1
   ATOM 11013 CA . ASP A 372 ? -8.47757 17.48325 -21.54310 1.000 9.63239 C ? A ? 346 CA 1
   ATOM 11014 C . ASP A 372 ? -7.53600 18.66498 -21.67793 1.000 13.44016 C ? A ? 346 C 1
   ATOM 11015 O . ASP A 372 ? -7.33732 19.17401 -22.80845 1.000 11.62553 O ? A ? 346 O 1
   ATOM 11016 HA . ASP A 372 ? -8.43945 17.05866 -22.41441 1.000 11.57199 H ? A ? 346 HA 1
   ATOM 11017 CB A ASP A 372 ? -9.90845 17.95549 -21.26196 0.793 10.49519 C ? A ? 346 CB 1
   ATOM 11018 CG A ASP A 372 ? -10.89755 16.81402 -21.34277 0.793 15.49910 C ? A ? 346 CG 1
   ATOM 11019 OD1 A ASP A 372 ? -10.72932 15.98913 -22.30128 0.793 13.31579 O ? A ? 346 OD1 1
   ATOM 11020 OD2 A ASP A 372 ? -11.79465 16.68606 -20.47752 0.793 14.31892 O ? A ? 346 OD2 1
   ATOM 11021 H A ASP A 372 ? -8.36874 16.70269 -19.74184 0.765 12.17665 H ? A ? 346 H 1
   ATOM 11022 HB2 A ASP A 372 ? -9.95168 18.33371 -20.36979 0.793 12.60735 H ? A ? 346 HB2 1
   ATOM 11023 HB3 A ASP A 372 ? -10.16013 18.62396 -21.91824 0.793 12.60735 H ? A ? 346 HB3 1
   ATOM 11024 CB B ASP A 372 ? -9.88913 17.97898 -21.23633 0.207 10.67217 C ? A ? 346 CB 1
   ATOM 11025 CG B ASP A 372 ? -10.91175 16.91120 -21.45656 0.207 15.04094 C ? A ? 346 CG 1
   ATOM 11026 OD1 B ASP A 372 ? -11.06559 16.55040 -22.63772 0.207 13.13676 O ? A ? 346 OD1 1
   ATOM 11027 OD2 B ASP A 372 ? -11.50302 16.39073 -20.47905 0.207 11.96198 O ? A ? 346 OD2 1
   ATOM 11028 H B ASP A 372 ? -8.41233 16.67025 -19.74887 0.235 12.17665 H ? A ? 346 H 1
   ATOM 11029 HB2 B ASP A 372 ? -9.93563 18.25788 -20.30845 0.207 12.81972 H ? A ? 346 HB2 1
   ATOM 11030 HB3 B ASP A 372 ? -10.09933 18.72605 -21.81823 0.207 12.81972 H ? A ? 346 HB3 1
   ATOM 11031 N A LEU A 373 ? -6.92671 19.10393 -20.56976 0.412 9.45237 N ? A ? 347 N 1
   ATOM 11032 CA A LEU A 373 ? -6.04888 20.23271 -20.53739 0.412 9.76709 C ? A ? 347 CA 1
   ATOM 11033 C A LEU A 373 ? -4.88368 19.86912 -19.62186 0.412 8.94143 C ? A ? 347 C 1
   ATOM 11034 O A LEU A 373 ? -5.10673 19.34921 -18.52080 0.412 8.26453 O ? A ? 347 O 1
   ATOM 11035 CB A LEU A 373 ? -6.74775 21.48426 -20.00191 0.412 9.92676 C ? A ? 347 CB 1
   ATOM 11036 CG A LEU A 373 ? -8.19315 21.69224 -20.43919 0.412 11.22517 C ? A ? 347 CG 1
   ATOM 11037 CD1 A LEU A 373 ? -8.67743 22.88250 -19.61485 0.412 8.96655 C ? A ? 347 CD1 1
   ATOM 11038 CD2 A LEU A 373 ? -8.35580 21.92963 -21.91347 0.412 11.24576 C ? A ? 347 CD2 1
   ATOM 11039 H A LEU A 373 ? -7.02270 18.73477 -19.79898 0.412 11.35596 H ? A ? 347 H 1
   ATOM 11040 HA A LEU A 373 ? -5.72842 20.43237 -21.43089 0.412 11.73363 H ? A ? 347 HA 1
   ATOM 11041 HB2 A LEU A 373 ? -6.74630 21.43842 -19.03299 0.412 11.92523 H ? A ? 347 HB2 1
   ATOM 11042 HB3 A LEU A 373 ? -6.24544 22.25940 -20.29812 0.412 11.92523 H ? A ? 347 HB3 1
   ATOM 11043 HG A LEU A 373 ? -8.72403 20.89463 -20.28787 0.412 13.48332 H ? A ? 347 HG 1
   ATOM 11044 HD11 A LEU A 373 ? -9.59992 23.07276 -19.84664 0.412 10.77298 H ? A ? 347 HD11 1
   ATOM 11045 HD12 A LEU A 373 ? -8.61192 22.66165 -18.67260 0.412 10.77298 H ? A ? 347 HD12 1
   ATOM 11046 HD13 A LEU A 373 ? -8.12099 23.65173 -19.81376 0.412 10.77298 H ? A ? 347 HD13 1
   ATOM 11047 HD21 A LEU A 373 ? -9.23330 21.62072 -22.18816 0.412 13.50802 H ? A ? 347 HD21 1
   ATOM 11048 HD22 A LEU A 373 ? -8.26850 22.87906 -22.09198 0.412 13.50802 H ? A ? 347 HD22 1
   ATOM 11049 HD23 A LEU A 373 ? -7.66817 21.43884 -22.39012 0.412 13.50802 H ? A ? 347 HD23 1
   ATOM 11050 N B LEU A 373 ? -6.97528 19.13600 -20.55961 0.168 9.52107 N ? A ? 347 N 1
   ATOM 11051 CA B LEU A 373 ? -6.11430 20.29572 -20.51166 0.168 9.79320 C ? A ? 347 CA 1
   ATOM 11052 C B LEU A 373 ? -4.91274 19.96986 -19.63298 0.168 9.01714 C ? A ? 347 C 1
   ATOM 11053 O B LEU A 373 ? -5.06326 19.37533 -18.55871 0.168 8.43857 O ? A ? 347 O 1
   ATOM 11054 CB B LEU A 373 ? -6.84278 21.51925 -19.94770 0.168 9.93325 C ? A ? 347 CB 1
   ATOM 11055 CG B LEU A 373 ? -7.76344 22.31775 -20.86996 0.168 10.85785 C ? A ? 347 CG 1
   ATOM 11056 CD1 B LEU A 373 ? -9.07000 21.60397 -21.18860 0.168 9.46384 C ? A ? 347 CD1 1
   ATOM 11057 CD2 B LEU A 373 ? -8.05428 23.68082 -20.21980 0.168 9.65492 C ? A ? 347 CD2 1
   ATOM 11058 H B LEU A 373 ? -7.09065 18.77682 -19.78678 0.168 11.43840 H ? A ? 347 H 1
   ATOM 11059 HA B LEU A 373 ? -5.80951 20.51572 -21.40587 0.168 11.76496 H ? A ? 347 HA 1
   ATOM 11060 HB2 B LEU A 373 ? -7.39098 21.21617 -19.20708 0.168 11.93301 H ? A ? 347 HB2 1
   ATOM 11061 HB3 B LEU A 373 ? -6.16793 22.13890 -19.62911 0.168 11.93301 H ? A ? 347 HB3 1
   ATOM 11062 HG B LEU A 373 ? -7.31031 22.43166 -21.72001 0.168 13.04253 H ? A ? 347 HG 1
   ATOM 11063 HD11 B LEU A 373 ? -9.74466 22.26453 -21.41084 0.168 11.36972 H ? A ? 347 HD11 1
   ATOM 11064 HD12 B LEU A 373 ? -8.92922 21.00873 -21.94145 0.168 11.36972 H ? A ? 347 HD12 1
   ATOM 11065 HD13 B LEU A 373 ? -9.34913 21.09450 -20.41180 0.168 11.36972 H ? A ? 347 HD13 1
   ATOM 11066 HD21 B LEU A 373 ? -8.61773 24.20046 -20.81428 0.168 11.59902 H ? A ? 347 HD21 1
   ATOM 11067 HD22 B LEU A 373 ? -8.50868 23.53720 -19.37494 0.168 11.59902 H ? A ? 347 HD22 1
   ATOM 11068 HD23 B LEU A 373 ? -7.21561 24.14449 -20.06969 0.168 11.59902 H ? A ? 347 HD23 1
   ATOM 11069 N C LEU A 373 ? -6.99866 19.12503 -20.54434 0.420 9.51027 N ? A ? 347 N 1
   ATOM 11070 CA C LEU A 373 ? -6.08056 20.20980 -20.46858 0.420 9.75300 C ? A ? 347 CA 1
   ATOM 11071 C C LEU A 373 ? -4.91884 19.74105 -19.59959 0.420 8.90458 C ? A ? 347 C 1
   ATOM 11072 O C LEU A 373 ? -5.12046 18.94622 -18.67590 0.420 7.95285 O ? A ? 347 O 1
   ATOM 11073 CB C LEU A 373 ? -6.70127 21.45025 -19.83346 0.420 9.88333 C ? A ? 347 CB 1
   ATOM 11074 CG C LEU A 373 ? -7.80960 22.17067 -20.58739 0.420 10.47958 C ? A ? 347 CG 1
   ATOM 11075 CD1 C LEU A 373 ? -8.28180 23.32115 -19.74452 0.420 8.42408 C ? A ? 347 CD1 1
   ATOM 11076 CD2 C LEU A 373 ? -7.31183 22.62806 -21.91991 0.420 14.12368 C ? A ? 347 CD2 1
   ATOM 11077 H C LEU A 373 ? -7.17469 18.79069 -19.77179 0.421 11.42544 H ? A ? 347 H 1
   ATOM 11078 HA C LEU A 373 ? -5.77586 20.45972 -21.35492 0.421 11.71671 H ? A ? 347 HA 1
   ATOM 11079 HB2 C LEU A 373 ? -7.07467 21.18590 -18.97812 0.421 11.87312 H ? A ? 347 HB2 1
   ATOM 11080 HB3 C LEU A 373 ? -5.99128 22.09748 -19.69971 0.421 11.87312 H ? A ? 347 HB3 1
   ATOM 11081 HG C LEU A 373 ? -8.56029 21.58004 -20.75624 0.421 12.58861 H ? A ? 347 HG 1
   ATOM 11082 HD11 C LEU A 373 ? -8.97210 23.80314 -20.22625 0.421 10.12201 H ? A ? 347 HD11 1
   ATOM 11083 HD12 C LEU A 373 ? -8.63921 22.97638 -18.91128 0.421 10.12201 H ? A ? 347 HD12 1
   ATOM 11084 HD13 C LEU A 373 ? -7.53187 23.90944 -19.56449 0.421 10.12201 H ? A ? 347 HD13 1
   ATOM 11085 HD21 C LEU A 373 ? -7.92329 23.29241 -22.27440 0.421 16.96153 H ? A ? 347 HD21 1
   ATOM 11086 HD22 C LEU A 373 ? -6.42918 23.01540 -21.81135 0.421 16.96153 H ? A ? 347 HD22 1
   ATOM 11087 HD23 C LEU A 373 ? -7.26742 21.86638 -22.51888 0.421 16.96153 H ? A ? 347 HD23 1
   ATOM 11088 N A LYS A 374 ? -3.67765 20.11815 -20.09037 0.412 9.06589 N ? A ? 348 N 1
   ATOM 11089 CA A LYS A 374 ? -2.44756 19.88889 -19.32898 0.412 9.37714 C ? A ? 348 CA 1
   ATOM 11090 C A LYS A 374 ? -1.80274 21.21716 -19.04285 0.412 9.98679 C ? A ? 348 C 1
   ATOM 11091 O A LYS A 374 ? -1.39609 21.93439 -19.97267 0.412 10.99848 O ? A ? 348 O 1
   ATOM 11092 CB A LYS A 374 ? -1.49885 18.98063 -20.11636 0.412 9.91234 C ? A ? 348 CB 1
   ATOM 11093 CG A LYS A 374 ? -1.89548 17.53278 -20.02428 0.412 15.08379 C ? A ? 348 CG 1
   ATOM 11094 CD A LYS A 374 ? -0.78562 16.60477 -20.52703 0.412 20.17002 C ? A ? 348 CD 1
   ATOM 11095 CE A LYS A 374 ? -1.07119 15.17385 -20.12573 0.412 19.58896 C ? A ? 348 CE 1
   ATOM 11096 NZ A LYS A 374 ? -2.28659 14.63862 -20.80684 0.412 26.07887 N ? A ? 348 NZ 1
   ATOM 11097 H A LYS A 374 ? -3.53132 20.43301 -20.87717 0.412 10.89218 H ? A ? 348 H 1
   ATOM 11098 HA A LYS A 374 ? -2.65298 19.46378 -18.48164 0.412 11.26568 H ? A ? 348 HA 1
   ATOM 11099 HB2 A LYS A 374 ? -1.51265 19.23992 -21.05096 0.412 11.90793 H ? A ? 348 HB2 1
   ATOM 11100 HB3 A LYS A 374 ? -0.60144 19.07242 -19.75982 0.412 11.90793 H ? A ? 348 HB3 1
   ATOM 11101 HG2 A LYS A 374 ? -2.08104 17.31009 -19.09861 0.412 18.11367 H ? A ? 348 HG2 1
   ATOM 11102 HG3 A LYS A 374 ? -2.68557 17.38234 -20.56651 0.412 18.11367 H ? A ? 348 HG3 1
   ATOM 11103 HD2 A LYS A 374 ? -0.73655 16.65074 -21.49470 0.412 24.21714 H ? A ? 348 HD2 1
   ATOM 11104 HD3 A LYS A 374 ? 0.06232 16.87157 -20.13880 0.412 24.21714 H ? A ? 348 HD3 1
   ATOM 11105 HE2 A LYS A 374 ? -0.31592 14.61633 -20.36991 0.412 23.51987 H ? A ? 348 HE2 1
   ATOM 11106 HE3 A LYS A 374 ? -1.21738 15.13341 -19.16766 0.412 23.51987 H ? A ? 348 HE3 1
   ATOM 11107 HZ1 A LYS A 374 ? -2.41483 13.78844 -20.57695 0.412 31.30776 H ? A ? 348 HZ1 1
   ATOM 11108 HZ2 A LYS A 374 ? -3.00170 15.11277 -20.57042 0.412 31.30776 H ? A ? 348 HZ2 1
   ATOM 11109 HZ3 A LYS A 374 ? -2.18689 14.68716 -21.68991 0.412 31.30776 H ? A ? 348 HZ3 1
   ATOM 11110 N B LYS A 374 ? -3.73246 20.35330 -20.10134 0.168 9.27334 N ? A ? 348 N 1
   ATOM 11111 CA B LYS A 374 ? -2.48008 20.15770 -19.37630 0.168 9.48141 C ? A ? 348 CA 1
   ATOM 11112 C B LYS A 374 ? -1.84896 21.51058 -19.13314 0.168 10.19216 C ? A ? 348 C 1
   ATOM 11113 O B LYS A 374 ? -1.64462 22.28733 -20.07774 0.168 10.96696 O ? A ? 348 O 1
   ATOM 11114 CB B LYS A 374 ? -1.52727 19.25485 -20.15855 0.168 10.40593 C ? A ? 348 CB 1
   ATOM 11115 CG B LYS A 374 ? -2.07132 17.85329 -20.33086 0.168 12.45530 C ? A ? 348 CG 1
   ATOM 11116 CD B LYS A 374 ? -1.07025 16.92715 -21.00418 0.168 18.75869 C ? A ? 348 CD 1
   ATOM 11117 CE B LYS A 374 ? -1.60412 15.50158 -21.02829 0.168 19.39084 C ? A ? 348 CE 1
   ATOM 11118 NZ B LYS A 374 ? -1.80711 14.93286 -19.66472 0.168 20.46483 N ? A ? 348 NZ 1
   ATOM 11119 H B LYS A 374 ? -3.62630 20.74167 -20.86127 0.168 11.14113 H ? A ? 348 H 1
   ATOM 11120 HA B LYS A 374 ? -2.65319 19.73724 -18.51947 0.168 11.39081 H ? A ? 348 HA 1
   ATOM 11121 HB2 B LYS A 374 ? -1.38389 19.63345 -21.04002 0.168 12.50024 H ? A ? 348 HB2 1
   ATOM 11122 HB3 B LYS A 374 ? -0.68448 19.19500 -19.68208 0.168 12.50024 H ? A ? 348 HB3 1
   ATOM 11123 HG2 B LYS A 374 ? -2.28463 17.48488 -19.45927 0.168 14.95948 H ? A ? 348 HG2 1
   ATOM 11124 HG3 B LYS A 374 ? -2.86934 17.88668 -20.88127 0.168 14.95948 H ? A ? 348 HG3 1
   ATOM 11125 HD2 B LYS A 374 ? -0.92052 17.21762 -21.91748 0.168 22.52354 H ? A ? 348 HD2 1
   ATOM 11126 HD3 B LYS A 374 ? -0.23463 16.93698 -20.51170 0.168 22.52354 H ? A ? 348 HD3 1
   ATOM 11127 HE2 B LYS A 374 ? -2.45925 15.49266 -21.48608 0.168 23.28212 H ? A ? 348 HE2 1
   ATOM 11128 HE3 B LYS A 374 ? -0.97101 14.93549 -21.49692 0.168 23.28212 H ? A ? 348 HE3 1
   ATOM 11129 HZ1 B LYS A 374 ? -2.05412 14.07991 -19.72433 0.168 24.57091 H ? A ? 348 HZ1 1
   ATOM 11130 HZ2 B LYS A 374 ? -1.05065 14.98259 -19.19846 0.168 24.57091 H ? A ? 348 HZ2 1
   ATOM 11131 HZ3 B LYS A 374 ? -2.44086 15.38783 -19.23639 0.168 24.57091 H ? A ? 348 HZ3 1
   ATOM 11132 N C LYS A 374 ? -3.71971 20.20024 -19.92582 0.420 9.19378 N ? A ? 348 N 1
   ATOM 11133 CA C LYS A 374 ? -2.53163 19.94392 -19.09969 0.420 9.04069 C ? A ? 348 CA 1
   ATOM 11134 C C LYS A 374 ? -1.74692 21.22581 -19.01231 0.420 10.02604 C ? A ? 348 C 1
   ATOM 11135 O C LYS A 374 ? -1.29489 21.75328 -20.03820 0.420 11.00291 O ? A ? 348 O 1
   ATOM 11136 CB C LYS A 374 ? -1.67973 18.82678 -19.69975 0.420 10.81044 C ? A ? 348 CB 1
   ATOM 11137 CG C LYS A 374 ? -0.29721 18.72825 -19.03035 0.420 11.72318 C ? A ? 348 CG 1
   ATOM 11138 CD C LYS A 374 ? -0.41365 18.49990 -17.50264 0.420 15.99791 C ? A ? 348 CD 1
   ATOM 11139 CE C LYS A 374 ? 0.92007 18.81601 -16.82783 0.420 13.35476 C ? A ? 348 CE 1
   ATOM 11140 NZ C LYS A 374 ? 1.83933 17.65989 -17.05530 0.420 34.29831 N ? A ? 348 NZ 1
   ATOM 11141 H C LYS A 374 ? -3.55878 20.66951 -20.62831 0.421 11.04565 H ? A ? 348 H 1
   ATOM 11142 HA C LYS A 374 ? -2.79511 19.67653 -18.20527 0.421 10.86194 H ? A ? 348 HA 1
   ATOM 11143 HB2 C LYS A 374 ? -2.13587 17.97926 -19.57915 0.421 12.98564 H ? A ? 348 HB2 1
   ATOM 11144 HB3 C LYS A 374 ? -1.54710 19.00063 -20.64478 0.421 12.98564 H ? A ? 348 HB3 1
   ATOM 11145 HG2 C LYS A 374 ? 0.19129 17.98247 -19.41256 0.421 14.08093 H ? A ? 348 HG2 1
   ATOM 11146 HG3 C LYS A 374 ? 0.18962 19.55419 -19.17776 0.421 14.08093 H ? A ? 348 HG3 1
   ATOM 11147 HD2 C LYS A 374 ? -1.09522 19.08410 -17.13510 0.421 19.21061 H ? A ? 348 HD2 1
   ATOM 11148 HD3 C LYS A 374 ? -0.64047 17.57344 -17.32624 0.421 19.21061 H ? A ? 348 HD3 1
   ATOM 11149 HE2 C LYS A 374 ? 1.30977 19.61511 -17.21574 0.421 16.03883 H ? A ? 348 HE2 1
   ATOM 11150 HE3 C LYS A 374 ? 0.79133 18.93896 -15.87431 0.421 16.03883 H ? A ? 348 HE3 1
   ATOM 11151 HZ1 C LYS A 374 ? 2.61240 17.79875 -16.63676 0.421 41.17108 H ? A ? 348 HZ1 1
   ATOM 11152 HZ2 C LYS A 374 ? 1.47155 16.91237 -16.74218 0.421 41.17108 H ? A ? 348 HZ2 1
   ATOM 11153 HZ3 C LYS A 374 ? 1.99577 17.56210 -17.92597 0.421 41.17108 H ? A ? 348 HZ3 1
   ATOM 11154 N A GLY A 375 ? -1.69928 21.56159 -17.75495 0.412 8.65282 N ? A ? 349 N 1
   ATOM 11155 CA A GLY A 375 ? -1.10167 22.81799 -17.36141 0.412 9.40805 C ? A ? 349 CA 1
   ATOM 11156 C A GLY A 375 ? 0.07622 22.55581 -16.43586 0.412 8.04848 C ? A ? 349 C 1
   ATOM 11157 O A GLY A 375 ? 0.31611 21.42149 -16.01200 0.412 7.94277 O ? A ? 349 O 1
   ATOM 11158 H A GLY A 375 ? -1.97091 21.07750 -17.09809 0.412 10.39650 H ? A ? 349 H 1
   ATOM 11159 HA2 A GLY A 375 ? -0.78873 23.29670 -18.14487 0.412 11.30277 H ? A ? 349 HA2 1
   ATOM 11160 HA3 A GLY A 375 ? -1.75421 23.36502 -16.89682 0.412 11.30277 H ? A ? 349 HA3 1
   ATOM 11161 N B GLY A 375 ? -1.55542 21.80158 -17.86312 0.168 8.59647 N ? A ? 349 N 1
   ATOM 11162 CA B GLY A 375 ? -0.94431 23.05768 -17.49823 0.168 9.12559 C ? A ? 349 CA 1
   ATOM 11163 C B GLY A 375 ? 0.23857 22.83771 -16.57122 0.168 8.01311 C ? A ? 349 C 1
   ATOM 11164 O B GLY A 375 ? 0.49589 21.72459 -16.09102 0.168 8.65590 O ? A ? 349 O 1
   ATOM 11165 H B GLY A 375 ? -1.70559 21.27754 -17.19796 0.168 10.32888 H ? A ? 349 H 1
   ATOM 11166 HA2 B GLY A 375 ? -0.63404 23.51421 -18.29586 0.168 10.96382 H ? A ? 349 HA2 1
   ATOM 11167 HA3 B GLY A 375 ? -1.59411 23.61825 -17.04611 0.168 10.96382 H ? A ? 349 HA3 1
   ATOM 11168 N C GLY A 375 ? -1.56145 21.73797 -17.78934 0.420 8.46896 N ? A ? 349 N 1
   ATOM 11169 CA C GLY A 375 ? -0.83365 22.98066 -17.60865 0.420 8.99776 C ? A ? 349 CA 1
   ATOM 11170 C C GLY A 375 ? 0.15826 22.88151 -16.45766 0.420 7.80296 C ? A ? 349 C 1
   ATOM 11171 O C GLY A 375 ? 0.23909 21.86764 -15.76466 0.420 8.87203 O ? A ? 349 O 1
   ATOM 11172 H C GLY A 375 ? -1.84806 21.38134 -17.06115 0.421 10.17587 H ? A ? 349 H 1
   ATOM 11173 HA2 C GLY A 375 ? -0.34609 23.19295 -18.41990 0.421 10.81043 H ? A ? 349 HA2 1
   ATOM 11174 HA3 C GLY A 375 ? -1.45777 23.69840 -17.41833 0.421 10.81043 H ? A ? 349 HA3 1
   ATOM 11175 N A GLN A 376 ? 0.80354 23.62142 -16.14965 0.412 7.18730 N ? A ? 350 N 1
   ATOM 11176 CA A GLN A 376 ? 1.99609 23.60757 -15.32986 0.412 9.60948 C ? A ? 350 CA 1
   ATOM 11177 C A GLN A 376 ? 1.75252 24.47119 -14.10792 0.412 9.13849 C ? A ? 350 C 1
   ATOM 11178 O A GLN A 376 ? 1.27343 25.60682 -14.22221 0.412 10.16107 O ? A ? 350 O 1
   ATOM 11179 CB A GLN A 376 ? 3.19533 24.11541 -16.15951 0.412 13.25287 C ? A ? 350 CB 1
   ATOM 11180 CG A GLN A 376 ? 4.30883 24.78635 -15.37275 0.412 17.67527 C ? A ? 350 CG 1
   ATOM 11181 CD A GLN A 376 ? 5.60775 24.94882 -16.15698 0.412 27.38026 C ? A ? 350 CD 1
   ATOM 11182 OE1 A GLN A 376 ? 5.82478 24.28728 -17.17880 0.412 23.56963 O ? A ? 350 OE1 1
   ATOM 11183 NE2 A GLN A 376 ? 6.50763 25.78802 -15.63044 0.412 30.61700 N ? A ? 350 NE2 1
   ATOM 11184 H A GLN A 376 ? 0.61330 24.40942 -16.43682 0.412 8.63788 H ? A ? 350 H 1
   ATOM 11185 HA A GLN A 376 ? 2.20196 22.71386 -15.01394 0.412 11.54450 H ? A ? 350 HA 1
   ATOM 11186 HB2 A GLN A 376 ? 3.58679 23.35812 -16.62231 0.412 15.91656 H ? A ? 350 HB2 1
   ATOM 11187 HB3 A GLN A 376 ? 2.86714 24.76351 -16.80228 0.412 15.91656 H ? A ? 350 HB3 1
   ATOM 11188 HG2 A GLN A 376 ? 4.01276 25.67057 -15.10555 0.412 21.22344 H ? A ? 350 HG2 1
   ATOM 11189 HG3 A GLN A 376 ? 4.50289 24.25025 -14.58800 0.412 21.22344 H ? A ? 350 HG3 1
   ATOM 11190 HE21 A GLN A 376 ? 6.33518 26.19630 -14.89344 0.412 36.75352 H ? A ? 350 HE21 1
   ATOM 11191 HE22 A GLN A 376 ? 7.25831 25.91897 -16.02910 0.412 36.75352 H ? A ? 350 HE22 1
   ATOM 11192 N B GLN A 376 ? 0.93035 23.93836 -16.31691 0.168 7.88426 N ? A ? 350 N 1
   ATOM 11193 CA B GLN A 376 ? 2.16263 23.98015 -15.55355 0.168 10.29240 C ? A ? 350 CA 1
   ATOM 11194 C B GLN A 376 ? 1.90283 24.73952 -14.25560 0.168 9.64244 C ? A ? 350 C 1
   ATOM 11195 O B GLN A 376 ? 1.48507 25.90778 -14.28095 0.168 9.71033 O ? A ? 350 O 1
   ATOM 11196 CB B GLN A 376 ? 3.26798 24.64201 -16.38294 0.168 13.04803 C ? A ? 350 CB 1
   ATOM 11197 CG B GLN A 376 ? 4.51322 24.97399 -15.55500 0.168 18.05972 C ? A ? 350 CG 1
   ATOM 11198 CD B GLN A 376 ? 5.72657 25.38300 -16.44195 0.168 24.44211 C ? A ? 350 CD 1
   ATOM 11199 OE1 B GLN A 376 ? 5.71325 25.24990 -17.68417 0.168 22.98354 O ? A ? 350 OE1 1
   ATOM 11200 NE2 B GLN A 376 ? 6.70685 25.98944 -15.81235 0.168 30.13641 N ? A ? 350 NE2 1
   ATOM 11201 H B GLN A 376 ? 0.69021 24.71668 -16.59287 0.168 9.47422 H ? A ? 350 H 1
   ATOM 11202 HA B GLN A 376 ? 2.45231 23.08489 -15.31797 0.168 12.36400 H ? A ? 350 HA 1
   ATOM 11203 HB2 B GLN A 376 ? 3.53278 24.03839 -17.09458 0.168 15.67076 H ? A ? 350 HB2 1
   ATOM 11204 HB3 B GLN A 376 ? 2.92806 25.46912 -16.75878 0.168 15.67076 H ? A ? 350 HB3 1
   ATOM 11205 HG2 B GLN A 376 ? 4.31128 25.71397 -14.96124 0.168 21.68479 H ? A ? 350 HG2 1
   ATOM 11206 HG3 B GLN A 376 ? 4.76764 24.19369 -15.03800 0.168 21.68479 H ? A ? 350 HG3 1
   ATOM 11207 HE21 B GLN A 376 ? 6.64979 26.13504 -14.96669 0.168 36.17680 H ? A ? 350 HE21 1
   ATOM 11208 HE22 B GLN A 376 ? 7.40578 26.24093 -16.24578 0.168 36.17680 H ? A ? 350 HE22 1
   ATOM 11209 N C GLN A 376 ? 0.87204 23.97713 -16.26862 0.420 7.70622 N ? A ? 350 N 1
   ATOM 11210 CA C GLN A 376 ? 2.06394 24.06645 -15.44665 0.420 10.16345 C ? A ? 350 CA 1
   ATOM 11211 C C GLN A 376 ? 1.77545 24.76930 -14.12961 0.420 9.44433 C ? A ? 350 C 1
   ATOM 11212 O C GLN A 376 ? 1.38839 25.95550 -14.11226 0.420 9.50158 O ? A ? 350 O 1
   ATOM 11213 CB C GLN A 376 ? 3.11338 24.84483 -16.24222 0.420 12.51710 C ? A ? 350 CB 1
   ATOM 11214 CG C GLN A 376 ? 4.56317 24.62786 -15.92349 0.420 21.22366 C ? A ? 350 CG 1
   ATOM 11215 CD C GLN A 376 ? 5.45896 25.34150 -16.99046 0.420 23.58998 C ? A ? 350 CD 1
   ATOM 11216 OE1 C GLN A 376 ? 4.97985 25.79157 -18.05901 0.420 22.31409 O ? A ? 350 OE1 1
   ATOM 11217 NE2 C GLN A 376 ? 6.71881 25.47914 -16.65693 0.420 31.41080 N ? A ? 350 NE2 1
   ATOM 11218 H C GLN A 376 ? 0.67265 24.73162 -16.62999 0.421 9.26058 H ? A ? 350 H 1
   ATOM 11219 HA C GLN A 376 ? 2.37659 23.17800 -15.21467 0.421 12.20925 H ? A ? 350 HA 1
   ATOM 11220 HB2 C GLN A 376 ? 3.00024 24.61624 -17.17809 0.421 15.03364 H ? A ? 350 HB2 1
   ATOM 11221 HB3 C GLN A 376 ? 2.94070 25.78990 -16.10832 0.421 15.03364 H ? A ? 350 HB3 1
   ATOM 11222 HG2 C GLN A 376 ? 4.76444 24.99823 -15.04987 0.421 25.48151 H ? A ? 350 HG2 1
   ATOM 11223 HG3 C GLN A 376 ? 4.76153 23.67843 -15.93504 0.421 25.48151 H ? A ? 350 HG3 1
   ATOM 11224 HE21 C GLN A 376 ? 6.99719 25.18596 -15.89789 0.421 37.70608 H ? A ? 350 HE21 1
   ATOM 11225 HE22 C GLN A 376 ? 7.26720 25.86266 -17.19710 0.421 37.70608 H ? A ? 350 HE22 1
   ATOM 11226 N A ALA A 377 ? 2.06006 23.92221 -12.92573 0.412 9.56588 N ? A ? 351 N 1
   ATOM 11227 CA A ALA A 377 ? 1.84687 24.65882 -11.68534 0.412 9.89612 C ? A ? 351 CA 1
   ATOM 11228 C A ALA A 377 ? 2.68145 25.92374 -11.66217 0.412 10.25859 C ? A ? 351 C 1
   ATOM 11229 O A ALA A 377 ? 3.79678 25.96547 -12.19541 0.412 10.23881 O ? A ? 351 O 1
   ATOM 11230 CB A ALA A 377 ? 2.24109 23.80787 -10.46887 0.412 11.47627 C ? A ? 351 CB 1
   ATOM 11231 H A ALA A 377 ? 2.38902 23.13454 -12.82102 0.412 11.49218 H ? A ? 351 H 1
   ATOM 11232 HA A ALA A 377 ? 0.90582 24.88632 -11.62556 0.412 11.88845 H ? A ? 351 HA 1
   ATOM 11233 HB1 A ALA A 377 ? 2.09365 24.32427 -9.66110 0.412 13.78464 H ? A ? 351 HB1 1
   ATOM 11234 HB2 A ALA A 377 ? 1.69466 23.00658 -10.45356 0.412 13.78464 H ? A ? 351 HB2 1
   ATOM 11235 HB3 A ALA A 377 ? 3.17812 23.56791 -10.54164 0.412 13.78464 H ? A ? 351 HB3 1
   ATOM 11236 N B ALA A 377 ? 2.11882 24.06666 -13.12288 0.168 9.68781 N ? A ? 351 N 1
   ATOM 11237 CA B ALA A 377 ? 1.88398 24.68965 -11.82662 0.168 9.93361 C ? A ? 351 CA 1
   ATOM 11238 C B ALA A 377 ? 2.70128 25.96745 -11.70129 0.168 10.27915 C ? A ? 351 C 1
   ATOM 11239 O B ALA A 377 ? 3.81120 26.07438 -12.23099 0.168 10.36665 O ? A ? 351 O 1
   ATOM 11240 CB B ALA A 377 ? 2.25175 23.72913 -10.68977 0.168 11.43182 C ? A ? 351 CB 1
   ATOM 11241 H B ALA A 377 ? 2.39915 23.25470 -13.08124 0.168 11.63849 H ? A ? 351 H 1
   ATOM 11242 HA B ALA A 377 ? 0.94286 24.90921 -11.74308 0.168 11.93345 H ? A ? 351 HA 1
   ATOM 11243 HB1 B ALA A 377 ? 2.08748 24.16763 -9.84028 0.168 13.73131 H ? A ? 351 HB1 1
   ATOM 11244 HB2 B ALA A 377 ? 1.70498 22.93111 -10.76127 0.168 13.73131 H ? A ? 351 HB2 1
   ATOM 11245 HB3 B ALA A 377 ? 3.19006 23.49506 -10.76521 0.168 13.73131 H ? A ? 351 HB3 1
   ATOM 11246 N C ALA A 377 ? 2.01555 24.05883 -13.02237 0.420 9.66523 N ? A ? 351 N 1
   ATOM 11247 CA C ALA A 377 ? 1.88756 24.65554 -11.70135 0.420 9.90952 C ? A ? 351 CA 1
   ATOM 11248 C C ALA A 377 ? 2.71730 25.91896 -11.61903 0.420 10.26637 C ? A ? 351 C 1
   ATOM 11249 O C ALA A 377 ? 3.84746 25.96368 -12.11480 0.420 10.18863 O ? A ? 351 O 1
   ATOM 11250 CB C ALA A 377 ? 2.37483 23.66402 -10.62989 0.420 11.52104 C ? A ? 351 CB 1
   ATOM 11251 H C ALA A 377 ? 2.25298 23.23229 -13.01466 0.421 11.61139 H ? A ? 351 H 1
   ATOM 11252 HA C ALA A 377 ? 0.95693 24.87080 -11.53253 0.421 11.90454 H ? A ? 351 HA 1
   ATOM 11253 HB1 C ALA A 377 ? 2.28859 24.07589 -9.75592 0.421 13.83837 H ? A ? 351 HB1 1
   ATOM 11254 HB2 C ALA A 377 ? 1.83199 22.86126 -10.67228 0.421 13.83837 H ? A ? 351 HB2 1
   ATOM 11255 HB3 C ALA A 377 ? 3.30389 23.44454 -10.80190 0.421 13.83837 H ? A ? 351 HB3 1
   ATOM 11256 N . GLN A 378 ? 2.13288 26.93604 -10.98846 1.000 9.99551 N ? A ? 352 N 1
   ATOM 11257 CA . GLN A 378 ? 2.67908 28.24170 -10.76570 1.000 9.61775 C ? A ? 352 CA 1
   ATOM 11258 C . GLN A 378 ? 2.76589 29.11135 -11.97339 1.000 12.20128 C ? A ? 352 C 1
   ATOM 11259 O . GLN A 378 ? 3.41254 30.13364 -11.91147 1.000 19.08555 O ? A ? 352 O 1
   ATOM 11260 CB . GLN A 378 ? 4.07376 28.13714 -10.04514 1.000 13.49185 C ? A ? 352 CB 1
   ATOM 11261 CG . GLN A 378 ? 3.86686 27.88858 -8.53651 1.000 13.52982 C ? A ? 352 CG 1
   ATOM 11262 CD . GLN A 378 ? 3.25167 26.54921 -8.17690 1.000 13.53011 C ? A ? 352 CD 1
   ATOM 11263 OE1 . GLN A 378 ? 3.84909 25.47247 -8.42229 1.000 17.65655 O ? A ? 352 OE1 1
   ATOM 11264 NE2 . GLN A 378 ? 2.05500 26.56628 -7.64438 1.000 16.16908 N ? A ? 352 NE2 1
   ATOM 11265 HA . GLN A 378 ? 2.06401 28.71817 -10.18642 1.000 11.55441 H ? A ? 352 HA 1
   ATOM 11266 HB2 . GLN A 378 ? 4.57921 27.39761 -10.41731 1.000 16.20334 H ? A ? 352 HB2 1
   ATOM 11267 HB3 . GLN A 378 ? 4.56434 28.96588 -10.16097 1.000 16.20334 H ? A ? 352 HB3 1
   ATOM 11268 HG2 . GLN A 378 ? 4.73029 27.93707 -8.09714 1.000 16.24891 H ? A ? 352 HG2 1
   ATOM 11269 HG3 . GLN A 378 ? 3.27931 28.57846 -8.19045 1.000 16.24891 H ? A ? 352 HG3 1
   ATOM 11270 HE21 . GLN A 378 ? 1.65345 27.31535 -7.51301 1.000 19.41601 H ? A ? 352 HE21 1
   ATOM 11271 HE22 . GLN A 378 ? 1.67090 25.82843 -7.42612 1.000 19.41601 H ? A ? 352 HE22 1
   ATOM 11272 H A GLN A 378 ? 1.36019 26.86503 -10.61763 0.412 12.00773 H ? A ? 352 H 1
   ATOM 11273 H B GLN A 378 ? 1.37176 26.83738 -10.60043 0.168 12.00773 H ? A ? 352 H 1
   ATOM 11274 H C GLN A 378 ? 1.34307 26.87090 -10.65446 0.421 12.00773 H ? A ? 352 H 1
   ATOM 11275 N A THR A 379 ? 2.17071 28.70459 -13.07582 0.591 8.44076 N ? A ? 353 N 1
   ATOM 11276 CA A THR A 379 ? 1.98000 29.59173 -14.21289 0.591 9.07357 C ? A ? 353 CA 1
   ATOM 11277 C A THR A 379 ? 0.58307 30.20674 -14.11125 0.591 8.37342 C ? A ? 353 C 1
   ATOM 11278 O A THR A 379 ? -0.26016 29.75095 -13.32421 0.591 9.15713 O ? A ? 353 O 1
   ATOM 11279 CB A THR A 379 ? 2.12634 28.86697 -15.56229 0.591 11.28014 C ? A ? 353 CB 1
   ATOM 11280 OG1 A THR A 379 ? 1.19301 27.79315 -15.70325 0.591 10.21520 O ? A ? 353 OG1 1
   ATOM 11281 CG2 A THR A 379 ? 3.56091 28.31848 -15.81139 0.591 13.63811 C ? A ? 353 CG2 1
   ATOM 11282 H A THR A 379 ? 1.86322 27.91041 -13.19547 0.591 10.14203 H ? A ? 353 H 1
   ATOM 11283 HA A THR A 379 ? 2.66676 30.27649 -14.19356 0.591 10.90141 H ? A ? 353 HA 1
   ATOM 11284 HB A THR A 379 ? 1.94256 29.53708 -16.23911 0.591 13.54929 H ? A ? 353 HB 1
   ATOM 11285 HG1 A THR A 379 ? 0.83033 27.62878 -14.96362 0.591 12.27135 H ? A ? 353 HG1 1
   ATOM 11286 HG21 A THR A 379 ? 3.55964 27.72115 -16.57566 0.591 16.37885 H ? A ? 353 HG21 1
   ATOM 11287 HG22 A THR A 379 ? 4.17088 29.05214 -15.98628 0.591 16.37885 H ? A ? 353 HG22 1
   ATOM 11288 HG23 A THR A 379 ? 3.86987 27.83129 -15.03159 0.591 16.37885 H ? A ? 353 HG23 1
   ATOM 11289 N B THR A 379 ? 2.15221 28.73672 -13.07659 0.254 8.52258 N ? A ? 353 N 1
   ATOM 11290 CA B THR A 379 ? 1.99975 29.61993 -14.22206 0.254 9.14294 C ? A ? 353 CA 1
   ATOM 11291 C B THR A 379 ? 0.54329 30.05236 -14.30500 0.254 8.86071 C ? A ? 353 C 1
   ATOM 11292 O B THR A 379 ? -0.35710 29.35066 -13.83702 0.254 8.65468 O ? A ? 353 O 1
   ATOM 11293 CB B THR A 379 ? 2.40375 28.94165 -15.53248 0.254 11.55701 C ? A ? 353 CB 1
   ATOM 11294 OG1 B THR A 379 ? 1.33649 28.10568 -15.99130 0.254 9.70585 O ? A ? 353 OG1 1
   ATOM 11295 CG2 B THR A 379 ? 3.66195 28.12210 -15.35285 0.254 13.07021 C ? A ? 353 CG2 1
   ATOM 11296 H B THR A 379 ? 1.80617 27.95793 -13.19207 0.254 10.24022 H ? A ? 353 H 1
   ATOM 11297 HA B THR A 379 ? 2.57419 30.39386 -14.11272 0.254 10.98464 H ? A ? 353 HA 1
   ATOM 11298 HB B THR A 379 ? 2.58713 29.61927 -16.20188 0.254 13.88152 H ? A ? 353 HB 1
   ATOM 11299 HG1 B THR A 379 ? 1.54974 27.73968 -16.71668 0.254 11.66013 H ? A ? 353 HG1 1
   ATOM 11300 HG21 B THR A 379 ? 3.98443 27.81603 -16.21496 0.254 15.69737 H ? A ? 353 HG21 1
   ATOM 11301 HG22 B THR A 379 ? 4.35084 28.65979 -14.93187 0.254 15.69737 H ? A ? 353 HG22 1
   ATOM 11302 HG23 B THR A 379 ? 3.47866 27.35111 -14.79349 0.254 15.69737 H ? A ? 353 HG23 1
   ATOM 11303 N C THR A 379 ? 2.15759 28.73708 -13.08260 0.155 8.55198 N ? A ? 353 N 1
   ATOM 11304 CA C THR A 379 ? 2.00531 29.63254 -14.21906 0.155 9.16371 C ? A ? 353 CA 1
   ATOM 11305 C C THR A 379 ? 0.54710 30.06420 -14.30110 0.155 8.84757 C ? A ? 353 C 1
   ATOM 11306 O C THR A 379 ? -0.35253 29.37112 -13.81824 0.155 8.67152 O ? A ? 353 O 1
   ATOM 11307 CB C THR A 379 ? 2.41882 28.97534 -15.53984 0.155 11.52009 C ? A ? 353 CB 1
   ATOM 11308 OG1 C THR A 379 ? 1.44935 27.98791 -15.90543 0.155 9.86593 O ? A ? 353 OG1 1
   ATOM 11309 CG2 C THR A 379 ? 3.80099 28.34122 -15.42645 0.155 13.10430 C ? A ? 353 CG2 1
   ATOM 11310 H C THR A 379 ? 1.81801 27.95659 -13.20558 0.155 10.27549 H ? A ? 353 H 1
   ATOM 11311 HA C THR A 379 ? 2.57791 30.40603 -14.09766 0.155 11.00957 H ? A ? 353 HA 1
   ATOM 11312 HB C THR A 379 ? 2.46508 29.64845 -16.23675 0.155 13.83722 H ? A ? 353 HB 1
   ATOM 11313 HG1 C THR A 379 ? 1.00565 27.75722 -15.23052 0.155 11.85223 H ? A ? 353 HG1 1
   ATOM 11314 HG21 C THR A 379 ? 4.07518 27.98719 -16.28691 0.155 15.73828 H ? A ? 353 HG21 1
   ATOM 11315 HG22 C THR A 379 ? 4.44763 29.00438 -15.13837 0.155 15.73828 H ? A ? 353 HG22 1
   ATOM 11316 HG23 C THR A 379 ? 3.78229 27.61822 -14.78007 0.155 15.73828 H ? A ? 353 HG23 1
   ATOM 11317 N . VAL A 380 ? 0.32603 31.19317 -14.93967 1.000 9.07728 N ? A ? 354 N 1
   ATOM 11318 CA . VAL A 380 ? -1.01502 31.75220 -15.10851 1.000 7.85982 C ? A ? 354 CA 1
   ATOM 11319 C . VAL A 380 ? -1.49103 31.46936 -16.52965 1.000 9.71464 C ? A ? 354 C 1
   ATOM 11320 O . VAL A 380 ? -0.75321 31.61358 -17.52326 1.000 8.78369 O ? A ? 354 O 1
   ATOM 11321 HA . VAL A 380 ? -1.60606 31.31804 -14.47362 1.000 9.44490 H ? A ? 354 HA 1
   ATOM 11322 CB A VAL A 380 ? -1.02998 33.23997 -14.86877 0.768 7.47703 C ? A ? 354 CB 1
   ATOM 11323 CG1 A VAL A 380 ? -2.42062 33.85593 -15.02353 0.768 12.41661 C ? A ? 354 CG1 1
   ATOM 11324 CG2 A VAL A 380 ? -0.51834 33.57146 -13.50413 0.768 10.55006 C ? A ? 354 CG2 1
   ATOM 11325 H A VAL A 380 ? 0.91949 31.57298 -15.43277 0.591 10.90585 H ? A ? 354 H 1
   ATOM 11326 HB A VAL A 380 ? -0.45093 33.62364 -15.54582 0.768 8.98555 H ? A ? 354 HB 1
   ATOM 11327 HG11 A VAL A 380 ? -2.41143 34.75311 -14.65492 0.768 14.91305 H ? A ? 354 HG11 1
   ATOM 11328 HG12 A VAL A 380 ? -2.64884 33.88776 -15.96576 0.768 14.91305 H ? A ? 354 HG12 1
   ATOM 11329 HG13 A VAL A 380 ? -3.06338 33.30862 -14.54581 0.768 14.91305 H ? A ? 354 HG13 1
   ATOM 11330 HG21 A VAL A 380 ? -0.52095 34.53487 -13.39129 0.768 12.67319 H ? A ? 354 HG21 1
   ATOM 11331 HG22 A VAL A 380 ? -1.09498 33.15930 -12.84193 0.768 12.67319 H ? A ? 354 HG22 1
   ATOM 11332 HG23 A VAL A 380 ? 0.38523 33.23033 -13.41415 0.768 12.67319 H ? A ? 354 HG23 1
   ATOM 11333 CB B VAL A 380 ? -1.02932 33.25103 -14.81719 0.232 7.62835 C ? A ? 354 CB 1
   ATOM 11334 CG1 B VAL A 380 ? -2.44732 33.77222 -14.71969 0.232 10.63706 C ? A ? 354 CG1 1
   ATOM 11335 CG2 B VAL A 380 ? -0.27800 33.53532 -13.53140 0.232 10.80403 C ? A ? 354 CG2 1
   ATOM 11336 H B VAL A 380 ? 0.94643 31.67500 -15.28973 0.254 10.90585 H ? A ? 354 H 1
   ATOM 11337 HB B VAL A 380 ? -0.59128 33.71427 -15.54824 0.232 9.16714 H ? A ? 354 HB 1
   ATOM 11338 HG11 B VAL A 380 ? -2.42214 34.71808 -14.50614 0.232 12.77759 H ? A ? 354 HG11 1
   ATOM 11339 HG12 B VAL A 380 ? -2.89270 33.63699 -15.57072 0.232 12.77759 H ? A ? 354 HG12 1
   ATOM 11340 HG13 B VAL A 380 ? -2.91452 33.28774 -14.02119 0.232 12.77759 H ? A ? 354 HG13 1
   ATOM 11341 HG21 B VAL A 380 ? -0.41550 34.46306 -13.28382 0.232 12.97795 H ? A ? 354 HG21 1
   ATOM 11342 HG22 B VAL A 380 ? -0.61570 32.95304 -12.83296 0.232 12.97795 H ? A ? 354 HG22 1
   ATOM 11343 HG23 B VAL A 380 ? 0.66668 33.36752 -13.67393 0.232 12.97795 H ? A ? 354 HG23 1
   ATOM 11344 H C VAL A 380 ? 0.94564 31.67167 -15.29566 0.155 10.90585 H ? A ? 354 H 1
   ATOM 11345 N C GLU A 381 ? -2.78004 31.30447 -16.64599 0.489 6.04379 N ? A ? 355 N 1
   ATOM 11346 CA C GLU A 381 ? -3.39055 31.10892 -17.96566 0.489 5.49486 C ? A ? 355 CA 1
   ATOM 11347 C C GLU A 381 ? -4.52773 32.09966 -18.08374 0.489 7.19066 C ? A ? 355 C 1
   ATOM 11348 O C GLU A 381 ? -5.00762 32.63690 -17.08970 0.489 5.18593 O ? A ? 355 O 1
   ATOM 11349 CB C GLU A 381 ? -3.86306 29.68981 -18.12908 0.489 5.76846 C ? A ? 355 CB 1
   ATOM 11350 CG C GLU A 381 ? -2.89505 28.64737 -17.59715 0.489 10.12205 C ? A ? 355 CG 1
   ATOM 11351 CD C GLU A 381 ? -3.16725 27.23232 -18.08931 0.489 8.80026 C ? A ? 355 CD 1
   ATOM 11352 OE1 C GLU A 381 ? -4.34798 26.81708 -18.17418 0.489 7.39859 O ? A ? 355 OE1 1
   ATOM 11353 OE2 C GLU A 381 ? -2.20391 26.52806 -18.42759 0.489 8.39465 O ? A ? 355 OE2 1
   ATOM 11354 H C GLU A 381 ? -3.33392 31.29936 -15.98812 0.489 7.26567 H ? A ? 355 H 1
   ATOM 11355 HA C GLU A 381 ? -2.76403 31.27896 -18.68638 0.489 6.60695 H ? A ? 355 HA 1
   ATOM 11356 HB2 C GLU A 381 ? -4.70070 29.58474 -17.65137 0.489 6.93527 H ? A ? 355 HB2 1
   ATOM 11357 HB3 C GLU A 381 ? -3.99554 29.51376 -19.07373 0.489 6.93527 H ? A ? 355 HB3 1
   ATOM 11358 HG2 C GLU A 381 ? -1.99718 28.88720 -17.87501 0.489 12.15958 H ? A ? 355 HG2 1
   ATOM 11359 HG3 C GLU A 381 ? -2.95111 28.63728 -16.62883 0.489 12.15958 H ? A ? 355 HG3 1
   ATOM 11360 N D GLU A 381 ? -2.68160 30.89332 -16.60577 0.511 6.18548 N ? A ? 355 N 1
   ATOM 11361 CA D GLU A 381 ? -3.35084 30.57642 -17.88866 0.511 5.15863 C ? A ? 355 CA 1
   ATOM 11362 C D GLU A 381 ? -4.50823 31.53676 -18.10368 0.511 5.79937 C ? A ? 355 C 1
   ATOM 11363 O D GLU A 381 ? -5.14670 31.97372 -17.12898 0.511 5.82470 O ? A ? 355 O 1
   ATOM 11364 CB D GLU A 381 ? -3.88974 29.15845 -17.92072 0.511 8.14345 C ? A ? 355 CB 1
   ATOM 11365 CG D GLU A 381 ? -2.88451 28.05060 -17.72343 0.511 8.36255 C ? A ? 355 CG 1
   ATOM 11366 CD D GLU A 381 ? -3.32334 26.72288 -18.26104 0.511 10.04534 C ? A ? 355 CD 1
   ATOM 11367 OE1 D GLU A 381 ? -4.51587 26.54272 -18.60124 0.511 7.01573 O ? A ? 355 OE1 1
   ATOM 11368 OE2 D GLU A 381 ? -2.46645 25.85396 -18.37569 0.511 7.30940 O ? A ? 355 OE2 1
   ATOM 11369 H D GLU A 381 ? -3.14426 30.66547 -15.91756 0.511 7.43569 H ? A ? 355 H 1
   ATOM 11370 HA D GLU A 381 ? -2.70517 30.66771 -18.60677 0.511 6.20348 H ? A ? 355 HA 1
   ATOM 11371 HB2 D GLU A 381 ? -4.55041 29.07157 -17.21583 0.511 9.78525 H ? A ? 355 HB2 1
   ATOM 11372 HB3 D GLU A 381 ? -4.30579 29.01408 -18.78500 0.511 9.78525 H ? A ? 355 HB3 1
   ATOM 11373 HG2 D GLU A 381 ? -2.06144 28.29354 -18.17558 0.511 10.04818 H ? A ? 355 HG2 1
   ATOM 11374 HG3 D GLU A 381 ? -2.72195 27.94396 -16.77311 0.511 10.04818 H ? A ? 355 HG3 1
   ATOM 11375 N C VAL A 382 ? -4.88634 32.41089 -19.31956 0.489 8.37765 N ? A ? 356 N 1
   ATOM 11376 CA C VAL A 382 ? -6.17973 33.03986 -19.63024 0.489 6.22730 C ? A ? 356 CA 1
   ATOM 11377 C C VAL A 382 ? -7.05047 31.94853 -20.17842 0.489 6.42848 C ? A ? 356 C 1
   ATOM 11378 O C VAL A 382 ? -6.73391 31.38196 -21.23515 0.489 5.69122 O ? A ? 356 O 1
   ATOM 11379 CB C VAL A 382 ? -6.02400 34.16486 -20.65571 0.489 6.33091 C ? A ? 356 CB 1
   ATOM 11380 CG1 C VAL A 382 ? -7.38301 34.72208 -21.00808 0.489 9.76284 C ? A ? 356 CG1 1
   ATOM 11381 CG2 C VAL A 382 ? -5.13962 35.23030 -20.13229 0.489 7.03027 C ? A ? 356 CG2 1
   ATOM 11382 H C VAL A 382 ? -4.39561 32.26863 -20.01134 0.489 10.06629 H ? A ? 356 H 1
   ATOM 11383 HA C VAL A 382 ? -6.57719 33.41221 -18.82757 0.489 7.48588 H ? A ? 356 HA 1
   ATOM 11384 HB C VAL A 382 ? -5.61408 33.81199 -21.46091 0.489 7.61020 H ? A ? 356 HB 1
   ATOM 11385 HG11 C VAL A 382 ? -7.26729 35.55866 -21.48519 0.489 11.72852 H ? A ? 356 HG11 1
   ATOM 11386 HG12 C VAL A 382 ? -7.85048 34.08340 -21.56885 0.489 11.72852 H ? A ? 356 HG12 1
   ATOM 11387 HG13 C VAL A 382 ? -7.88365 34.87367 -20.19121 0.489 11.72852 H ? A ? 356 HG13 1
   ATOM 11388 HG21 C VAL A 382 ? -5.04703 35.92279 -20.80518 0.489 8.44944 H ? A ? 356 HG21 1
   ATOM 11389 HG22 C VAL A 382 ? -5.53440 35.60151 -19.32776 0.489 8.44944 H ? A ? 356 HG22 1
   ATOM 11390 HG23 C VAL A 382 ? -4.27143 34.84850 -19.92891 0.489 8.44944 H ? A ? 356 HG23 1
   ATOM 11391 N D VAL A 382 ? -4.80313 31.84846 -19.37320 0.511 5.42830 N ? A ? 356 N 1
   ATOM 11392 CA D VAL A 382 ? -6.00494 32.63246 -19.72320 0.511 6.78978 C ? A ? 356 CA 1
   ATOM 11393 C D VAL A 382 ? -7.02385 31.65607 -20.22215 0.511 6.81392 C ? A ? 356 C 1
   ATOM 11394 O D VAL A 382 ? -6.71347 30.79210 -21.06344 0.511 5.89362 O ? A ? 356 O 1
   ATOM 11395 CB D VAL A 382 ? -5.72860 33.71502 -20.78593 0.511 7.04056 C ? A ? 356 CB 1
   ATOM 11396 CG1 D VAL A 382 ? -7.01767 34.45356 -21.12972 0.511 9.62275 C ? A ? 356 CG1 1
   ATOM 11397 CG2 D VAL A 382 ? -4.71197 34.65480 -20.30409 0.511 7.35582 C ? A ? 356 CG2 1
   ATOM 11398 H D VAL A 382 ? -4.32488 31.61874 -20.05003 0.511 6.52707 H ? A ? 356 H 1
   ATOM 11399 HA D VAL A 382 ? -6.32885 33.09057 -18.93192 0.511 8.16085 H ? A ? 356 HA 1
   ATOM 11400 HB D VAL A 382 ? -5.39278 33.29197 -21.59163 0.511 8.46179 H ? A ? 356 HB 1
   ATOM 11401 HG11 D VAL A 382 ? -6.80557 35.21259 -21.69521 0.511 11.56042 H ? A ? 356 HG11 1
   ATOM 11402 HG12 D VAL A 382 ? -7.61315 33.84806 -21.59842 0.511 11.56042 H ? A ? 356 HG12 1
   ATOM 11403 HG13 D VAL A 382 ? -7.43518 34.75886 -20.30913 0.511 11.56042 H ? A ? 356 HG13 1
   ATOM 11404 HG21 D VAL A 382 ? -4.58272 35.34872 -20.96942 0.511 8.84010 H ? A ? 356 HG21 1
   ATOM 11405 HG22 D VAL A 382 ? -5.01500 35.04793 -19.47070 0.511 8.84010 H ? A ? 356 HG22 1
   ATOM 11406 HG23 D VAL A 382 ? -3.88115 34.17514 -20.16072 0.511 8.84010 H ? A ? 356 HG23 1
   ATOM 11407 N C TRP A 383 ? -8.17594 31.63659 -19.49454 0.489 6.76220 N ? A ? 357 N 1
   ATOM 11408 CA C TRP A 383 ? -9.14563 30.68273 -20.02693 0.489 7.15187 C ? A ? 357 CA 1
   ATOM 11409 C C TRP A 383 ? -10.32364 31.44125 -20.63538 0.489 7.65176 C ? A ? 357 C 1
   ATOM 11410 O C TRP A 383 ? -10.97257 32.24743 -19.94973 0.489 7.53341 O ? A ? 357 O 1
   ATOM 11411 CB C TRP A 383 ? -9.72067 29.75520 -18.97104 0.489 7.26495 C ? A ? 357 CB 1
   ATOM 11412 CG C TRP A 383 ? -8.81497 28.76367 -18.41716 0.489 6.59276 C ? A ? 357 CG 1
   ATOM 11413 CD1 C TRP A 383 ? -7.44161 28.85508 -18.37741 0.489 6.05785 C ? A ? 357 CD1 1
   ATOM 11414 CD2 C TRP A 383 ? -9.15569 27.51847 -17.85545 0.489 7.52970 C ? A ? 357 CD2 1
   ATOM 11415 NE1 C TRP A 383 ? -6.94462 27.75791 -17.76062 0.489 7.27766 N ? A ? 357 NE1 1
   ATOM 11416 CE2 C TRP A 383 ? -7.95479 26.89623 -17.44862 0.489 6.83347 C ? A ? 357 CE2 1
   ATOM 11417 CE3 C TRP A 383 ? -10.37804 26.84529 -17.65263 0.489 6.84140 C ? A ? 357 CE3 1
   ATOM 11418 CZ2 C TRP A 383 ? -7.93751 25.65367 -16.87274 0.489 6.73614 C ? A ? 357 CZ2 1
   ATOM 11419 CZ3 C TRP A 383 ? -10.35584 25.60418 -17.05799 0.489 9.44218 C ? A ? 357 CZ3 1
   ATOM 11420 CH2 C TRP A 383 ? -9.13455 25.01725 -16.67383 0.489 8.41023 C ? A ? 357 CH2 1
   ATOM 11421 H C TRP A 383 ? -8.38661 31.96748 -18.72922 0.489 8.12776 H ? A ? 357 H 1
   ATOM 11422 HA C TRP A 383 ? -8.67855 30.15184 -20.69093 0.489 8.59536 H ? A ? 357 HA 1
   ATOM 11423 HB2 C TRP A 383 ? -10.03423 30.29852 -18.23119 0.489 8.73106 H ? A ? 357 HB2 1
   ATOM 11424 HB3 C TRP A 383 ? -10.46341 29.27244 -19.36625 0.489 8.73106 H ? A ? 357 HB3 1
   ATOM 11425 HD1 C TRP A 383 ? -6.93703 29.55752 -18.71928 0.489 7.28253 H ? A ? 357 HD1 1
   ATOM 11426 HE1 C TRP A 383 ? -6.11249 27.62346 -17.59009 0.489 8.74631 H ? A ? 357 HE1 1
   ATOM 11427 HE3 C TRP A 383 ? -11.18220 27.23174 -17.91511 0.489 8.22280 H ? A ? 357 HE3 1
   ATOM 11428 HZ2 C TRP A 383 ? -7.13594 25.25321 -16.62373 0.489 8.09649 H ? A ? 357 HZ2 1
   ATOM 11429 HZ3 C TRP A 383 ? -11.15336 25.14967 -16.90874 0.489 11.34373 H ? A ? 357 HZ3 1
   ATOM 11430 HH2 C TRP A 383 ? -9.14072 24.17699 -16.27531 0.489 10.10539 H ? A ? 357 HH2 1
   ATOM 11431 N D TRP A 383 ? -8.26067 31.76251 -19.70352 0.511 6.54815 N ? A ? 357 N 1
   ATOM 11432 CA D TRP A 383 ? -9.35011 30.90558 -20.14423 0.511 7.78295 C ? A ? 357 CA 1
   ATOM 11433 C D TRP A 383 ? -10.42809 31.83359 -20.69779 0.511 6.80007 C ? A ? 357 C 1
   ATOM 11434 O D TRP A 383 ? -10.88009 32.75836 -20.00962 0.511 7.91420 O ? A ? 357 O 1
   ATOM 11435 CB D TRP A 383 ? -9.87265 30.04014 -18.99647 0.511 7.33453 C ? A ? 357 CB 1
   ATOM 11436 CG D TRP A 383 ? -8.94848 28.92597 -18.58606 0.511 6.90714 C ? A ? 357 CG 1
   ATOM 11437 CD1 D TRP A 383 ? -7.56079 28.87529 -18.77186 0.511 6.41084 C ? A ? 357 CD1 1
   ATOM 11438 CD2 D TRP A 383 ? -9.29567 27.71781 -17.93949 0.511 7.20514 C ? A ? 357 CD2 1
   ATOM 11439 NE1 D TRP A 383 ? -7.07599 27.71410 -18.26777 0.511 6.89251 N ? A ? 357 NE1 1
   ATOM 11440 CE2 D TRP A 383 ? -8.09951 26.97175 -17.73811 0.511 7.85044 C ? A ? 357 CE2 1
   ATOM 11441 CE3 D TRP A 383 ? -10.51440 27.18486 -17.48581 0.511 5.87679 C ? A ? 357 CE3 1
   ATOM 11442 CZ2 D TRP A 383 ? -8.10517 25.73636 -17.13958 0.511 6.53571 C ? A ? 357 CZ2 1
   ATOM 11443 CZ3 D TRP A 383 ? -10.50507 25.93114 -16.88370 0.511 9.29999 C ? A ? 357 CZ3 1
   ATOM 11444 CH2 D TRP A 383 ? -9.29915 25.23285 -16.70644 0.511 8.45686 C ? A ? 357 CH2 1
   ATOM 11445 H D TRP A 383 ? -8.48215 32.32809 -19.09470 0.511 7.87090 H ? A ? 357 H 1
   ATOM 11446 HA D TRP A 383 ? -9.06999 30.28990 -20.83948 0.511 9.35265 H ? A ? 357 HA 1
   ATOM 11447 HB2 D TRP A 383 ? -10.01188 30.60601 -18.22103 0.511 8.81455 H ? A ? 357 HB2 1
   ATOM 11448 HB3 D TRP A 383 ? -10.71248 29.63874 -19.26935 0.511 8.81455 H ? A ? 357 HB3 1
   ATOM 11449 HD1 D TRP A 383 ? -7.05010 29.53737 -19.17897 0.511 7.70612 H ? A ? 357 HD1 1
   ATOM 11450 HE1 D TRP A 383 ? -6.24906 27.47815 -18.27863 0.511 8.28413 H ? A ? 357 HE1 1
   ATOM 11451 HE3 D TRP A 383 ? -11.30809 27.65915 -17.58580 0.511 7.06527 H ? A ? 357 HE3 1
   ATOM 11452 HZ2 D TRP A 383 ? -7.31693 25.25475 -17.03175 0.511 7.85597 H ? A ? 357 HZ2 1
   ATOM 11453 HZ3 D TRP A 383 ? -11.30401 25.55190 -16.59600 0.511 11.17310 H ? A ? 357 HZ3 1
   ATOM 11454 HH2 D TRP A 383 ? -9.31390 24.40516 -16.28265 0.511 10.16135 H ? A ? 357 HH2 1
   ATOM 11455 N C GLU A 384 ? -10.63405 31.13988 -21.89801 0.489 6.46468 N ? A ? 358 N 1
   ATOM 11456 CA C GLU A 384 ? -11.80528 31.69955 -22.56541 0.489 8.26326 C ? A ? 358 CA 1
   ATOM 11457 C C GLU A 384 ? -12.86964 30.60636 -22.59985 0.489 9.63666 C ? A ? 358 C 1
   ATOM 11458 O C GLU A 384 ? -12.67226 29.55157 -23.21180 0.489 7.09460 O ? A ? 358 O 1
   ATOM 11459 CB C GLU A 384 ? -11.43015 32.20974 -23.95317 0.489 12.31700 C ? A ? 358 CB 1
   ATOM 11460 CG C GLU A 384 ? -10.48876 33.42886 -23.83793 0.489 14.62331 C ? A ? 358 CG 1
   ATOM 11461 CD C GLU A 384 ? -10.32004 34.23736 -25.12231 0.489 27.84793 C ? A ? 358 CD 1
   ATOM 11462 OE1 C GLU A 384 ? -10.74697 33.78060 -26.20233 0.489 22.64354 O ? A ? 358 OE1 1
   ATOM 11463 OE2 C GLU A 384 ? -9.78264 35.36948 -25.04333 0.489 24.52134 O ? A ? 358 OE2 1
   ATOM 11464 H C GLU A 384 ? -10.17418 30.60697 -22.39209 0.489 7.77074 H ? A ? 358 H 1
   ATOM 11465 HA C GLU A 384 ? -12.16594 32.45337 -22.07288 0.489 9.92903 H ? A ? 358 HA 1
   ATOM 11466 HB2 C GLU A 384 ? -10.97318 31.50938 -24.44467 0.489 14.79352 H ? A ? 358 HB2 1
   ATOM 11467 HB3 C GLU A 384 ? -12.23167 32.47961 -24.42818 0.489 14.79352 H ? A ? 358 HB3 1
   ATOM 11468 HG2 C GLU A 384 ? -10.84278 34.02789 -23.16211 0.489 17.56109 H ? A ? 358 HG2 1
   ATOM 11469 HG3 C GLU A 384 ? -9.60954 33.11463 -23.57501 0.489 17.56109 H ? A ? 358 HG3 1
   ATOM 11470 N D GLU A 384 ? -10.80351 31.60617 -21.93763 0.511 7.95577 N ? A ? 358 N 1
   ATOM 11471 CA D GLU A 384 ? -11.94370 32.25890 -22.55452 0.511 7.23111 C ? A ? 358 CA 1
   ATOM 11472 C D GLU A 384 ? -13.02313 31.19677 -22.61837 0.511 9.83082 C ? A ? 358 C 1
   ATOM 11473 O D GLU A 384 ? -12.90915 30.22718 -23.38355 0.511 8.88473 O ? A ? 358 O 1
   ATOM 11474 CB D GLU A 384 ? -11.61284 32.76914 -23.95337 0.511 13.02986 C ? A ? 358 CB 1
   ATOM 11475 CG D GLU A 384 ? -10.31185 33.49507 -24.07566 0.511 16.11298 C ? A ? 358 CG 1
   ATOM 11476 CD D GLU A 384 ? -9.87325 33.67530 -25.52723 0.511 23.64942 C ? A ? 358 CD 1
   ATOM 11477 OE1 D GLU A 384 ? -10.04533 32.74822 -26.34695 0.511 16.51568 O ? A ? 358 OE1 1
   ATOM 11478 OE2 D GLU A 384 ? -9.36756 34.76456 -25.84386 0.511 18.68065 O ? A ? 358 OE2 1
   ATOM 11479 H D GLU A 384 ? -10.40046 31.05798 -22.46360 0.511 9.56004 H ? A ? 358 H 1
   ATOM 11480 HA D GLU A 384 ? -12.22969 33.02181 -22.02815 0.511 8.69045 H ? A ? 358 HA 1
   ATOM 11481 HB2 D GLU A 384 ? -11.57882 32.00983 -24.55602 0.511 15.64895 H ? A ? 358 HB2 1
   ATOM 11482 HB3 D GLU A 384 ? -12.31314 33.38083 -24.22962 0.511 15.64895 H ? A ? 358 HB3 1
   ATOM 11483 HG2 D GLU A 384 ? -10.40174 34.37502 -23.67754 0.511 19.34869 H ? A ? 358 HG2 1
   ATOM 11484 HG3 D GLU A 384 ? -9.62349 32.99092 -23.61424 0.511 19.34869 H ? A ? 358 HG3 1
   ATOM 11485 N C VAL A 385 ? -13.97084 30.82411 -21.86401 0.489 8.06468 N ? A ? 359 N 1
   ATOM 11486 CA C VAL A 385 ? -15.05499 29.86339 -21.75027 0.489 5.95102 C ? A ? 359 CA 1
   ATOM 11487 C C VAL A 385 ? -16.22932 30.48051 -22.48900 0.489 8.68479 C ? A ? 359 C 1
   ATOM 11488 O C VAL A 385 ? -16.61514 31.62859 -22.21327 0.489 7.87291 O ? A ? 359 O 1
   ATOM 11489 CB C VAL A 385 ? -15.39479 29.55386 -20.28348 0.489 6.36471 C ? A ? 359 CB 1
   ATOM 11490 CG1 C VAL A 385 ? -16.41089 28.42991 -20.19947 0.489 9.57652 C ? A ? 359 CG1 1
   ATOM 11491 CG2 C VAL A 385 ? -14.07985 29.22908 -19.50669 0.489 8.42623 C ? A ? 359 CG2 1
   ATOM 11492 H C VAL A 385 ? -14.10663 31.54378 -21.41320 0.489 9.69074 H ? A ? 359 H 1
   ATOM 11493 HA C VAL A 385 ? -14.81816 29.02063 -22.16809 0.489 7.15434 H ? A ? 359 HA 1
   ATOM 11494 HB C VAL A 385 ? -15.80362 30.32563 -19.86143 0.489 7.65077 H ? A ? 359 HB 1
   ATOM 11495 HG11 C VAL A 385 ? -16.56403 28.21168 -19.26683 0.489 11.50494 H ? A ? 359 HG11 1
   ATOM 11496 HG12 C VAL A 385 ? -17.23928 28.72165 -20.61125 0.489 11.50494 H ? A ? 359 HG12 1
   ATOM 11497 HG13 C VAL A 385 ? -16.06375 27.65468 -20.66789 0.489 11.50494 H ? A ? 359 HG13 1
   ATOM 11498 HG21 C VAL A 385 ? -14.30796 28.90361 -18.62185 0.489 10.12459 H ? A ? 359 HG21 1
   ATOM 11499 HG22 C VAL A 385 ? -13.58603 28.54967 -19.99191 0.489 10.12459 H ? A ? 359 HG22 1
   ATOM 11500 HG23 C VAL A 385 ? -13.54770 30.03690 -19.43498 0.489 10.12459 H ? A ? 359 HG23 1
   ATOM 11501 N D VAL A 385 ? -14.03935 31.31280 -21.77105 0.511 7.48911 N ? A ? 359 N 1
   ATOM 11502 CA D VAL A 385 ? -15.11850 30.33811 -21.72518 0.511 6.42882 C ? A ? 359 CA 1
   ATOM 11503 C D VAL A 385 ? -16.27898 30.97181 -22.47906 0.511 9.00040 C ? A ? 359 C 1
   ATOM 11504 O D VAL A 385 ? -16.71704 32.06484 -22.13248 0.511 8.71831 O ? A ? 359 O 1
   ATOM 11505 CB D VAL A 385 ? -15.50271 30.00011 -20.27565 0.511 6.57463 C ? A ? 359 CB 1
   ATOM 11506 CG1 D VAL A 385 ? -16.63533 28.96289 -20.23937 0.511 9.32050 C ? A ? 359 CG1 1
   ATOM 11507 CG2 D VAL A 385 ? -14.27059 29.50547 -19.46257 0.511 8.47883 C ? A ? 359 CG2 1
   ATOM 11508 H D VAL A 385 ? -14.12520 31.95607 -21.20676 0.511 9.00005 H ? A ? 359 H 1
   ATOM 11509 HA D VAL A 385 ? -14.86119 29.50901 -22.15795 0.511 7.72771 H ? A ? 359 HA 1
   ATOM 11510 HB D VAL A 385 ? -15.82413 30.81107 -19.85147 0.511 7.90267 H ? A ? 359 HB 1
   ATOM 11511 HG11 D VAL A 385 ? -16.80525 28.71296 -19.31765 0.511 11.19771 H ? A ? 359 HG11 1
   ATOM 11512 HG12 D VAL A 385 ? -17.43345 29.35306 -20.62881 0.511 11.19771 H ? A ? 359 HG12 1
   ATOM 11513 HG13 D VAL A 385 ? -16.36578 28.18298 -20.74926 0.511 11.19771 H ? A ? 359 HG13 1
   ATOM 11514 HG21 D VAL A 385 ? -14.57174 29.17855 -18.60041 0.511 10.18771 H ? A ? 359 HG21 1
   ATOM 11515 HG22 D VAL A 385 ? -13.83448 28.79133 -19.95319 0.511 10.18771 H ? A ? 359 HG22 1
   ATOM 11516 HG23 D VAL A 385 ? -13.65577 30.24555 -19.33934 0.511 10.18771 H ? A ? 359 HG23 1
   ATOM 11517 N C GLU A 386 ? -16.75812 29.76186 -23.47169 0.489 7.02344 N ? A ? 360 N 1
   ATOM 11518 CA C GLU A 386 ? -17.75359 30.34619 -24.38753 0.489 8.27263 C ? A ? 360 CA 1
   ATOM 11519 C C GLU A 386 ? -19.03762 29.54270 -24.29953 0.489 8.88911 C ? A ? 360 C 1
   ATOM 11520 O C GLU A 386 ? -19.02632 28.32516 -24.45897 0.489 8.88635 O ? A ? 360 O 1
   ATOM 11521 CB C GLU A 386 ? -17.26068 30.34773 -25.83556 0.489 11.04506 C ? A ? 360 CB 1
   ATOM 11522 CG C GLU A 386 ? -18.28896 30.92545 -26.78297 0.489 8.56207 C ? A ? 360 CG 1
   ATOM 11523 CD C GLU A 386 ? -17.83547 30.95524 -28.23008 0.489 14.75530 C ? A ? 360 CD 1
   ATOM 11524 OE1 C GLU A 386 ? -16.72013 30.44748 -28.51968 0.489 15.61323 O ? A ? 360 OE1 1
   ATOM 11525 OE2 C GLU A 386 ? -18.58152 31.51719 -29.06214 0.489 19.16848 O ? A ? 360 OE2 1
   ATOM 11526 H C GLU A 386 ? -16.56279 28.94002 -23.63299 0.489 8.44125 H ? A ? 360 H 1
   ATOM 11527 HA C GLU A 386 ? -17.92551 31.26256 -24.11990 0.489 9.94028 H ? A ? 360 HA 1
   ATOM 11528 HB2 C GLU A 386 ? -16.45521 30.88466 -25.89744 0.489 13.26718 H ? A ? 360 HB2 1
   ATOM 11529 HB3 C GLU A 386 ? -17.07362 29.43620 -26.10948 0.489 13.26718 H ? A ? 360 HB3 1
   ATOM 11530 HG2 C GLU A 386 ? -19.09437 30.38690 -26.73623 0.489 10.28760 H ? A ? 360 HG2 1
   ATOM 11531 HG3 C GLU A 386 ? -18.48347 31.83716 -26.51493 0.489 10.28760 H ? A ? 360 HG3 1
   ATOM 11532 N D GLU A 386 ? -16.72698 30.33656 -23.55194 0.511 8.52140 N ? A ? 360 N 1
   ATOM 11533 CA D GLU A 386 ? -17.78903 30.87993 -24.40049 0.511 6.36222 C ? A ? 360 CA 1
   ATOM 11534 C D GLU A 386 ? -18.99319 29.96676 -24.33415 0.511 9.22227 C ? A ? 360 C 1
   ATOM 11535 O D GLU A 386 ? -18.87419 28.77839 -24.59789 0.511 8.00100 O ? A ? 360 O 1
   ATOM 11536 CB D GLU A 386 ? -17.35065 30.97721 -25.85404 0.511 12.18537 C ? A ? 360 CB 1
   ATOM 11537 CG D GLU A 386 ? -18.40309 31.56664 -26.75760 0.511 12.39593 C ? A ? 360 CG 1
   ATOM 11538 CD D GLU A 386 ? -17.89927 31.81926 -28.14474 0.511 13.44048 C ? A ? 360 CD 1
   ATOM 11539 OE1 D GLU A 386 ? -16.66566 31.68099 -28.38370 0.511 17.49787 O ? A ? 360 OE1 1
   ATOM 11540 OE2 D GLU A 386 ? -18.74647 32.13638 -29.00278 0.511 20.07881 O ? A ? 360 OE2 1
   ATOM 11541 H D GLU A 386 ? -16.42864 29.57486 -23.81729 0.511 10.23879 H ? A ? 360 H 1
   ATOM 11542 HA D GLU A 386 ? -18.02166 31.76335 -24.07437 0.511 7.64779 H ? A ? 360 HA 1
   ATOM 11543 HB2 D GLU A 386 ? -16.56315 31.54108 -25.90672 0.511 14.63556 H ? A ? 360 HB2 1
   ATOM 11544 HB3 D GLU A 386 ? -17.14366 30.08705 -26.17910 0.511 14.63556 H ? A ? 360 HB3 1
   ATOM 11545 HG2 D GLU A 386 ? -19.14985 30.95045 -26.81718 0.511 14.88824 H ? A ? 360 HG2 1
   ATOM 11546 HG3 D GLU A 386 ? -18.69983 32.41271 -26.38744 0.511 14.88824 H ? A ? 360 HG3 1
   ATOM 11547 N C ASN A 387 ? -20.15121 30.22525 -24.07615 0.489 7.86597 N ? A ? 361 N 1
   ATOM 11548 CA C ASN A 387 ? -21.43560 29.56034 -23.91714 0.489 8.48613 C ? A ? 361 CA 1
   ATOM 11549 C C ASN A 387 ? -22.12747 29.58025 -25.29114 0.489 7.49194 C ? A ? 361 C 1
   ATOM 11550 O C ASN A 387 ? -22.71456 30.59344 -25.67200 0.489 8.20078 O ? A ? 361 O 1
   ATOM 11551 CB C ASN A 387 ? -22.28968 30.26135 -22.85995 0.489 7.80158 C ? A ? 361 CB 1
   ATOM 11552 CG C ASN A 387 ? -23.60052 29.59490 -22.67500 0.489 5.62925 C ? A ? 361 CG 1
   ATOM 11553 OD1 C ASN A 387 ? -23.97197 28.71102 -23.43550 0.489 7.37088 O ? A ? 361 OD1 1
   ATOM 11554 ND2 C ASN A 387 ? -24.30801 29.97776 -21.61543 0.489 6.31309 N ? A ? 361 ND2 1
   ATOM 11555 H C ASN A 387 ? -20.18901 31.08202 -24.01195 0.489 9.45229 H ? A ? 361 H 1
   ATOM 11556 HA C ASN A 387 ? -21.29788 28.64307 -23.63331 0.489 10.19647 H ? A ? 361 HA 1
   ATOM 11557 HB2 C ASN A 387 ? -21.82059 30.24874 -22.01101 0.489 9.37501 H ? A ? 361 HB2 1
   ATOM 11558 HB3 C ASN A 387 ? -22.45130 31.17705 -23.13611 0.489 9.37501 H ? A ? 361 HB3 1
   ATOM 11559 HD21 C ASN A 387 ? -25.07611 29.62338 -21.46036 0.489 7.58882 H ? A ? 361 HD21 1
   ATOM 11560 HD22 C ASN A 387 ? -23.99728 30.57964 -21.08554 0.489 7.58882 H ? A ? 361 HD22 1
   ATOM 11561 N D ASN A 387 ? -20.15391 30.51773 -23.99152 0.511 8.08188 N ? A ? 361 N 1
   ATOM 11562 CA D ASN A 387 ? -21.39697 29.76881 -23.94517 0.511 8.52160 C ? A ? 361 CA 1
   ATOM 11563 C D ASN A 387 ? -22.10884 29.98568 -25.28370 0.511 7.19413 C ? A ? 361 C 1
   ATOM 11564 O D ASN A 387 ? -22.65384 31.07058 -25.52382 0.511 7.39739 O ? A ? 361 O 1
   ATOM 11565 CB D ASN A 387 ? -22.28257 30.23218 -22.78505 0.511 7.82442 C ? A ? 361 CB 1
   ATOM 11566 CG D ASN A 387 ? -23.60195 29.53090 -22.75114 0.511 5.63446 C ? A ? 361 CG 1
   ATOM 11567 OD1 D ASN A 387 ? -23.79287 28.46455 -23.36769 0.511 6.21486 O ? A ? 361 OD1 1
   ATOM 11568 ND2 D ASN A 387 ? -24.50744 30.06337 -21.94702 0.511 6.23188 N ? A ? 361 ND2 1
   ATOM 11569 H D ASN A 387 ? -20.24487 31.34551 -23.77680 0.511 9.71137 H ? A ? 361 H 1
   ATOM 11570 HA D ASN A 387 ? -21.20648 28.82589 -23.82057 0.511 10.23904 H ? A ? 361 HA 1
   ATOM 11571 HB2 D ASN A 387 ? -21.82620 30.05387 -21.94789 0.511 9.40242 H ? A ? 361 HB2 1
   ATOM 11572 HB3 D ASN A 387 ? -22.45034 31.18327 -22.87543 0.511 9.40242 H ? A ? 361 HB3 1
   ATOM 11573 HD21 D ASN A 387 ? -25.28747 29.70709 -21.88205 0.511 7.49137 H ? A ? 361 HD21 1
   ATOM 11574 HD22 D ASN A 387 ? -24.31606 30.76580 -21.48924 0.511 7.49137 H ? A ? 361 HD22 1
   ATOM 11575 N C GLN A 388 ? -22.04564 28.46090 -26.01994 0.489 5.21196 N ? A ? 362 N 1
   ATOM 11576 CA C GLN A 388 ? -22.76466 28.31952 -27.28269 0.489 6.71758 C ? A ? 362 CA 1
   ATOM 11577 C C GLN A 388 ? -24.05120 27.50177 -27.11296 0.489 8.60288 C ? A ? 362 C 1
   ATOM 11578 O C GLN A 388 ? -24.52470 26.88253 -28.07185 0.489 17.74764 O ? A ? 362 O 1
   ATOM 11579 CB C GLN A 388 ? -21.87074 27.68331 -28.36829 0.489 6.36366 C ? A ? 362 CB 1
   ATOM 11580 CG C GLN A 388 ? -20.74672 28.59735 -28.87691 0.489 10.50764 C ? A ? 362 CG 1
   ATOM 11581 CD C GLN A 388 ? -20.07250 28.02280 -30.10284 0.489 11.28706 C ? A ? 362 CD 1
   ATOM 11582 OE1 C GLN A 388 ? -20.54046 27.03930 -30.65748 0.489 10.23424 O ? A ? 362 OE1 1
   ATOM 11583 NE2 C GLN A 388 ? -18.95155 28.61240 -30.50160 0.489 13.27017 N ? A ? 362 NE2 1
   ATOM 11584 H C GLN A 388 ? -21.57913 27.77273 -25.79995 0.489 6.26747 H ? A ? 362 H 1
   ATOM 11585 HA C GLN A 388 ? -23.00278 29.20732 -27.59255 0.489 8.07421 H ? A ? 362 HA 1
   ATOM 11586 HB2 C GLN A 388 ? -21.45770 26.88608 -28.00125 0.489 7.64951 H ? A ? 362 HB2 1
   ATOM 11587 HB3 C GLN A 388 ? -22.42586 27.44935 -29.12856 0.489 7.64951 H ? A ? 362 HB3 1
   ATOM 11588 HG2 C GLN A 388 ? -21.11825 29.46233 -29.11073 0.489 12.62228 H ? A ? 362 HG2 1
   ATOM 11589 HG3 C GLN A 388 ? -20.07822 28.70038 -28.18165 0.489 12.62228 H ? A ? 362 HG3 1
   ATOM 11590 HE21 C GLN A 388 ? -18.64279 29.28747 -30.06738 0.489 15.93732 H ? A ? 362 HE21 1
   ATOM 11591 HE22 C GLN A 388 ? -18.53431 28.31920 -31.19409 0.489 15.93732 H ? A ? 362 HE22 1
   ATOM 11592 N D GLN A 388 ? -22.09379 28.95845 -26.13284 0.511 6.28984 N ? A ? 362 N 1
   ATOM 11593 CA D GLN A 388 ? -22.82987 28.97604 -27.39437 0.511 7.69123 C ? A ? 362 CA 1
   ATOM 11594 C D GLN A 388 ? -24.17809 28.30202 -27.26090 0.511 7.53991 C ? A ? 362 C 1
   ATOM 11595 O D GLN A 388 ? -24.84711 28.02310 -28.26797 0.511 4.35181 O ? A ? 362 O 1
   ATOM 11596 CB D GLN A 388 ? -21.98816 28.34267 -28.50801 0.511 7.84371 C ? A ? 362 CB 1
   ATOM 11597 CG D GLN A 388 ? -20.90608 29.35955 -29.01079 0.511 8.69230 C ? A ? 362 CG 1
   ATOM 11598 CD D GLN A 388 ? -20.12867 28.86835 -30.22526 0.511 14.41563 C ? A ? 362 CD 1
   ATOM 11599 OE1 D GLN A 388 ? -20.38197 27.80313 -30.73360 0.511 11.41334 O ? A ? 362 OE1 1
   ATOM 11600 NE2 D GLN A 388 ? -19.18393 29.68354 -30.68904 0.511 12.00837 N ? A ? 362 NE2 1
   ATOM 11601 H D GLN A 388 ? -21.65760 28.22978 -25.99726 0.511 7.56093 H ? A ? 362 H 1
   ATOM 11602 HA D GLN A 388 ? -22.99133 29.89311 -27.66606 0.511 9.24260 H ? A ? 362 HA 1
   ATOM 11603 HB2 D GLN A 388 ? -21.53921 27.55292 -28.16794 0.511 9.42557 H ? A ? 362 HB2 1
   ATOM 11604 HB3 D GLN A 388 ? -22.56100 28.10354 -29.25338 0.511 9.42557 H ? A ? 362 HB3 1
   ATOM 11605 HG2 D GLN A 388 ? -21.34542 30.18908 -29.25528 0.511 10.44388 H ? A ? 362 HG2 1
   ATOM 11606 HG3 D GLN A 388 ? -20.27010 29.51913 -28.29597 0.511 10.44388 H ? A ? 362 HG3 1
   ATOM 11607 HE21 D GLN A 388 ? -19.04182 30.43967 -30.30475 0.511 14.42316 H ? A ? 362 HE21 1
   ATOM 11608 HE22 D GLN A 388 ? -18.71571 29.45405 -31.37293 0.511 14.42316 H ? A ? 362 HE22 1
   ATOM 11609 N C GLY A 389 ? -24.60755 27.44839 -25.90239 0.489 6.61424 N ? A ? 363 N 1
   ATOM 11610 CA C GLY A 389 ? -26.00916 27.16001 -25.70520 0.489 7.84284 C ? A ? 363 CA 1
   ATOM 11611 C C GLY A 389 ? -26.87288 28.39364 -25.51738 0.489 6.47007 C ? A ? 363 C 1
   ATOM 11612 O C GLY A 389 ? -26.43998 29.53774 -25.59608 0.489 10.86359 O ? A ? 363 O 1
   ATOM 11613 H C GLY A 389 ? -24.17671 27.57983 -25.16980 0.489 7.95021 H ? A ? 363 H 1
   ATOM 11614 HA2 C GLY A 389 ? -26.34263 26.67658 -26.47721 0.489 9.42452 H ? A ? 363 HA2 1
   ATOM 11615 HA3 C GLY A 389 ? -26.10805 26.60328 -24.91706 0.489 9.42452 H ? A ? 363 HA3 1
   ATOM 11616 N D GLY A 389 ? -24.62911 28.08263 -26.03929 0.511 5.68910 N ? A ? 363 N 1
   ATOM 11617 CA D GLY A 389 ? -25.92078 27.48574 -25.79116 0.511 7.65059 C ? A ? 363 CA 1
   ATOM 11618 C D GLY A 389 ? -26.94185 28.54648 -25.60783 0.511 6.59734 C ? A ? 363 C 1
   ATOM 11619 O D GLY A 389 ? -26.68076 29.74291 -25.74622 0.511 10.48784 O ? A ? 363 O 1
   ATOM 11620 H D GLY A 389 ? -24.19418 28.27588 -25.32299 0.511 6.84003 H ? A ? 363 H 1
   ATOM 11621 HA2 D GLY A 389 ? -26.17648 26.92731 -26.54194 0.511 9.19383 H ? A ? 363 HA2 1
   ATOM 11622 HA3 D GLY A 389 ? -25.88433 26.94031 -24.98987 0.511 9.19383 H ? A ? 363 HA3 1
   ATOM 11623 N . ASP A 390 ? -28.16057 28.12129 -25.25570 1.000 7.87599 N ? A ? 364 N 1
   ATOM 11624 CA . ASP A 390 ? -29.19154 29.11199 -24.98767 1.000 7.17478 C ? A ? 364 CA 1
   ATOM 11625 C . ASP A 390 ? -29.48429 29.26760 -23.49227 1.000 8.98695 C ? A ? 364 C 1
   ATOM 11626 O . ASP A 390 ? -30.08690 30.26341 -23.09899 1.000 14.13800 O ? A ? 364 O 1
   ATOM 11627 HA . ASP A 390 ? -28.90727 29.97690 -25.32236 1.000 8.62286 H ? A ? 364 HA 1
   ATOM 11628 CB A ASP A 390 ? -30.46818 28.70575 -25.72060 0.620 9.76172 C ? A ? 364 CB 1
   ATOM 11629 CG A ASP A 390 ? -30.30344 28.67709 -27.25326 0.620 12.72281 C ? A ? 364 CG 1
   ATOM 11630 OD1 A ASP A 390 ? -29.44519 29.37759 -27.79147 0.620 9.43091 O ? A ? 364 OD1 1
   ATOM 11631 OD2 A ASP A 390 ? -31.06222 27.94528 -27.90236 0.620 15.00525 O ? A ? 364 OD2 1
   ATOM 11632 HB2 A ASP A 390 ? -30.72759 27.81684 -25.43172 0.620 11.72718 H ? A ? 364 HB2 1
   ATOM 11633 HB3 A ASP A 390 ? -31.16915 29.34153 -25.50769 0.620 11.72718 H ? A ? 364 HB3 1
   ATOM 11634 CB B ASP A 390 ? -30.45149 28.73520 -25.74244 0.380 9.82316 C ? A ? 364 CB 1
   ATOM 11635 CG B ASP A 390 ? -30.34903 29.04335 -27.23141 0.380 12.19012 C ? A ? 364 CG 1
   ATOM 11636 OD1 B ASP A 390 ? -29.59967 29.96204 -27.61748 0.380 11.66427 O ? A ? 364 OD1 1
   ATOM 11637 OD2 B ASP A 390 ? -31.02366 28.35772 -27.99479 0.380 14.41820 O ? A ? 364 OD2 1
   ATOM 11638 HB2 B ASP A 390 ? -30.60965 27.78352 -25.64152 0.380 11.80090 H ? A ? 364 HB2 1
   ATOM 11639 HB3 B ASP A 390 ? -31.19974 29.23597 -25.38153 0.380 11.80090 H ? A ? 364 HB3 1
   ATOM 11640 H C ASP A 390 ? -28.47236 27.32028 -25.22792 0.489 9.46431 H ? A ? 364 H 1
   ATOM 11641 H D ASP A 390 ? -28.39804 27.29910 -25.17074 0.511 9.46431 H ? A ? 364 H 1
   ATOM 11642 N B MET A 391 ? -29.10228 28.30112 -22.68913 0.764 9.76844 N ? A ? 365 N 1
   ATOM 11643 CA B MET A 391 ? -29.27366 28.39101 -21.22872 0.764 8.74085 C ? A ? 365 CA 1
   ATOM 11644 C B MET A 391 ? -28.10380 29.13582 -20.61018 0.764 7.21802 C ? A ? 365 C 1
   ATOM 11645 O B MET A 391 ? -26.98977 28.99902 -21.08744 0.764 7.66146 O ? A ? 365 O 1
   ATOM 11646 CB B MET A 391 ? -29.21444 26.99960 -20.55289 0.764 7.40265 C ? A ? 365 CB 1
   ATOM 11647 CG B MET A 391 ? -30.17794 25.99719 -20.98964 0.764 9.48353 C ? A ? 365 CG 1
   ATOM 11648 SD B MET A 391 ? -30.21948 24.54645 -20.11554 0.764 10.64941 S ? A ? 365 SD 1
   ATOM 11649 CE B MET A 391 ? -31.03261 25.11967 -18.65212 0.764 10.51391 C ? A ? 365 CE 1
   ATOM 11650 H B MET A 391 ? -28.73577 27.56900 -22.95233 0.764 11.73524 H ? A ? 365 H 1
   ATOM 11651 HA B MET A 391 ? -30.13254 28.81559 -21.07718 0.764 10.50214 H ? A ? 365 HA 1
   ATOM 11652 HB2 B MET A 391 ? -28.33259 26.62875 -20.71322 0.764 8.89630 H ? A ? 365 HB2 1
   ATOM 11653 HB3 B MET A 391 ? -29.35341 27.12543 -19.60118 0.764 8.89630 H ? A ? 365 HB3 1
   ATOM 11654 HG2 B MET A 391 ? -31.06421 26.38724 -20.93227 0.764 11.39335 H ? A ? 365 HG2 1
   ATOM 11655 HG3 B MET A 391 ? -29.97572 25.76699 -21.90997 0.764 11.39335 H ? A ? 365 HG3 1
   ATOM 11656 HE1 B MET A 391 ? -31.25691 24.35710 -18.09618 0.764 12.62981 H ? A ? 365 HE1 1
   ATOM 11657 HE2 B MET A 391 ? -30.43603 25.71501 -18.17196 0.764 12.62981 H ? A ? 365 HE2 1
   ATOM 11658 HE3 B MET A 391 ? -31.84025 25.59381 -18.90474 0.764 12.62981 H ? A ? 365 HE3 1
   ATOM 11659 N D MET A 391 ? -29.09587 28.31885 -22.66755 0.236 9.69123 N ? A ? 365 N 1
   ATOM 11660 CA D MET A 391 ? -29.31780 28.46311 -21.23454 0.236 8.66745 C ? A ? 365 CA 1
   ATOM 11661 C D MET A 391 ? -28.12234 29.15624 -20.59722 0.236 7.23825 C ? A ? 365 C 1
   ATOM 11662 O D MET A 391 ? -27.03245 29.19021 -21.16130 0.236 7.70963 O ? A ? 365 O 1
   ATOM 11663 CB D MET A 391 ? -29.48605 27.10800 -20.54251 0.236 8.09744 C ? A ? 365 CB 1
   ATOM 11664 CG D MET A 391 ? -30.55005 26.18824 -21.07715 0.236 10.79563 C ? A ? 365 CG 1
   ATOM 11665 SD D MET A 391 ? -30.60715 24.74052 -20.03607 0.236 10.16950 S ? A ? 365 SD 1
   ATOM 11666 CE D MET A 391 ? -30.95981 25.46449 -18.42903 0.236 9.49101 C ? A ? 365 CE 1
   ATOM 11667 H D MET A 391 ? -28.70633 27.58958 -22.90424 0.236 11.64259 H ? A ? 365 H 1
   ATOM 11668 HA D MET A 391 ? -30.13375 28.97297 -21.11140 0.236 10.41406 H ? A ? 365 HA 1
   ATOM 11669 HB2 D MET A 391 ? -28.64346 26.63219 -20.61000 0.236 9.73005 H ? A ? 365 HB2 1
   ATOM 11670 HB3 D MET A 391 ? -29.69988 27.27355 -19.61096 0.236 9.73005 H ? A ? 365 HB3 1
   ATOM 11671 HG2 D MET A 391 ? -31.41346 26.62986 -21.05750 0.236 12.96788 H ? A ? 365 HG2 1
   ATOM 11672 HG3 D MET A 391 ? -30.33478 25.92079 -21.98436 0.236 12.96788 H ? A ? 365 HG3 1
   ATOM 11673 HE1 D MET A 391 ? -31.34601 24.78506 -17.85446 0.236 11.40233 H ? A ? 365 HE1 1
   ATOM 11674 HE2 D MET A 391 ? -30.13318 25.79360 -18.04266 0.236 11.40233 H ? A ? 365 HE2 1
   ATOM 11675 HE3 D MET A 391 ? -31.58610 26.19639 -18.54295 0.236 11.40233 H ? A ? 365 HE3 1
   ATOM 11676 N B ASP A 392 ? -28.33829 29.82715 -19.47689 0.764 6.03981 N ? A ? 366 N 1
   ATOM 11677 CA B ASP A 392 ? -27.21423 30.24390 -18.63184 0.764 4.73382 C ? A ? 366 CA 1
   ATOM 11678 C B ASP A 392 ? -26.44483 28.99763 -18.16304 0.764 7.16335 C ? A ? 366 C 1
   ATOM 11679 O B ASP A 392 ? -27.04650 27.97624 -17.79359 0.764 6.34920 O ? A ? 366 O 1
   ATOM 11680 CB B ASP A 392 ? -27.63418 30.99998 -17.35892 0.764 7.13253 C ? A ? 366 CB 1
   ATOM 11681 CG B ASP A 392 ? -28.12094 32.39924 -17.57144 0.764 5.69497 C ? A ? 366 CG 1
   ATOM 11682 OD1 B ASP A 392 ? -28.71513 32.74879 -18.64875 0.764 8.15057 O ? A ? 366 OD1 1
   ATOM 11683 OD2 B ASP A 392 ? -27.93207 33.17424 -16.62014 0.764 7.76094 O ? A ? 366 OD2 1
   ATOM 11684 H B ASP A 392 ? -29.11527 30.05734 -19.18895 0.764 7.26089 H ? A ? 366 H 1
   ATOM 11685 HA B ASP A 392 ? -26.67414 30.84490 -19.16850 0.764 5.69370 H ? A ? 366 HA 1
   ATOM 11686 HB2 B ASP A 392 ? -28.35274 30.50642 -16.93352 0.764 8.57216 H ? A ? 366 HB2 1
   ATOM 11687 HB3 B ASP A 392 ? -26.86829 31.04830 -16.76565 0.764 8.57216 H ? A ? 366 HB3 1
   ATOM 11688 N D ASP A 392 ? -28.31856 29.66245 -19.38170 0.236 6.27085 N ? A ? 366 N 1
   ATOM 11689 CA D ASP A 392 ? -27.16626 30.00027 -18.55707 0.236 5.24893 C ? A ? 366 CA 1
   ATOM 11690 C D ASP A 392 ? -26.49606 28.70941 -18.10154 0.236 6.72639 C ? A ? 366 C 1
   ATOM 11691 O D ASP A 392 ? -27.16870 27.75136 -17.69741 0.236 6.14972 O ? A ? 366 O 1
   ATOM 11692 CB D ASP A 392 ? -27.54939 30.80039 -17.31932 0.236 7.05537 C ? A ? 366 CB 1
   ATOM 11693 CG D ASP A 392 ? -28.21471 32.10334 -17.63300 0.236 5.99120 C ? A ? 366 CG 1
   ATOM 11694 OD1 D ASP A 392 ? -28.78376 32.25657 -18.75047 0.236 7.83324 O ? A ? 366 OD1 1
   ATOM 11695 OD2 D ASP A 392 ? -28.13999 32.98886 -16.76284 0.236 7.18337 O ? A ? 366 OD2 1
   ATOM 11696 H D ASP A 392 ? -29.08558 29.81462 -19.02376 0.236 7.53814 H ? A ? 366 H 1
   ATOM 11697 HA D ASP A 392 ? -26.56269 30.54958 -19.08134 0.236 6.31183 H ? A ? 366 HA 1
   ATOM 11698 HB2 D ASP A 392 ? -28.16433 30.27446 -16.78439 0.236 8.47956 H ? A ? 366 HB2 1
   ATOM 11699 HB3 D ASP A 392 ? -26.74673 30.99225 -16.80959 0.236 8.47956 H ? A ? 366 HB3 1
   ATOM 11700 N B HIS A 393 ? -25.10585 29.11156 -18.10470 0.764 5.14572 N ? A ? 367 N 1
   ATOM 11701 CA B HIS A 393 ? -24.28240 28.05744 -17.53060 0.764 5.75851 C ? A ? 367 CA 1
   ATOM 11702 C B HIS A 393 ? -23.29393 28.66686 -16.53243 0.764 5.78511 C ? A ? 367 C 1
   ATOM 11703 O B HIS A 393 ? -22.47578 29.55017 -16.92313 0.764 6.14306 O ? A ? 367 O 1
   ATOM 11704 CB B HIS A 393 ? -23.53101 27.28959 -18.60506 0.764 9.25462 C ? A ? 367 CB 1
   ATOM 11705 CG B HIS A 393 ? -24.41733 26.45333 -19.49529 0.764 7.11600 C ? A ? 367 CG 1
   ATOM 11706 ND1 B HIS A 393 ? -25.07328 25.32483 -19.03821 0.764 8.19303 N ? A ? 367 ND1 1
   ATOM 11707 CD2 B HIS A 393 ? -24.81076 26.64406 -20.76217 0.764 6.57094 C ? A ? 367 CD2 1
   ATOM 11708 CE1 B HIS A 393 ? -25.82440 24.84353 -20.00681 0.764 9.35561 C ? A ? 367 CE1 1
   ATOM 11709 NE2 B HIS A 393 ? -25.65917 25.62161 -21.07735 0.764 8.92394 N ? A ? 367 NE2 1
   ATOM 11710 H B HIS A 393 ? -24.66317 29.79043 -18.39241 0.764 6.18799 H ? A ? 367 H 1
   ATOM 11711 HA B HIS A 393 ? -24.86701 27.44803 -17.05337 0.764 6.92332 H ? A ? 367 HA 1
   ATOM 11712 HB2 B HIS A 393 ? -23.06058 27.92348 -19.16878 0.764 11.11866 H ? A ? 367 HB2 1
   ATOM 11713 HB3 B HIS A 393 ? -22.89749 26.69354 -18.17577 0.764 11.11866 H ? A ? 367 HB3 1
   ATOM 11714 HD2 B HIS A 393 ? -24.55422 27.34148 -21.32136 0.764 7.89825 H ? A ? 367 HD2 1
   ATOM 11715 HE1 B HIS A 393 ? -26.37267 24.09420 -19.95381 0.764 11.23985 H ? A ? 367 HE1 1
   ATOM 11716 HE2 B HIS A 393 ? -26.02833 25.49889 -21.84433 0.764 10.72185 H ? A ? 367 HE2 1
   ATOM 11717 N D HIS A 393 ? -25.16701 28.67045 -18.18414 0.236 5.66943 N ? A ? 367 N 1
   ATOM 11718 CA D HIS A 393 ? -24.39751 27.60581 -17.54636 0.236 5.51013 C ? A ? 367 CA 1
   ATOM 11719 C D HIS A 393 ? -23.37334 28.25606 -16.62727 0.236 6.03581 C ? A ? 367 C 1
   ATOM 11720 O D HIS A 393 ? -22.49824 29.00159 -17.11471 0.236 6.08426 O ? A ? 367 O 1
   ATOM 11721 CB D HIS A 393 ? -23.69142 26.70614 -18.54071 0.236 7.59614 C ? A ? 367 CB 1
   ATOM 11722 CG D HIS A 393 ? -24.57558 26.19739 -19.62199 0.236 6.94030 C ? A ? 367 CG 1
   ATOM 11723 ND1 D HIS A 393 ? -25.19413 24.96806 -19.54082 0.236 8.39623 N ? A ? 367 ND1 1
   ATOM 11724 CD2 D HIS A 393 ? -24.99448 26.76437 -20.77518 0.236 6.79730 C ? A ? 367 CD2 1
   ATOM 11725 CE1 D HIS A 393 ? -25.93410 24.78796 -20.61851 0.236 9.13092 C ? A ? 367 CE1 1
   ATOM 11726 NE2 D HIS A 393 ? -25.82226 25.85904 -21.38637 0.236 8.21094 N ? A ? 367 NE2 1
   ATOM 11727 H D HIS A 393 ? -24.68964 29.24959 -18.60404 0.236 6.81643 H ? A ? 367 H 1
   ATOM 11728 HA D HIS A 393 ? -25.01384 27.05812 -17.03540 0.236 6.62527 H ? A ? 367 HA 1
   ATOM 11729 HB2 D HIS A 393 ? -22.97204 27.20599 -18.95729 0.236 9.12849 H ? A ? 367 HB2 1
   ATOM 11730 HB3 D HIS A 393 ? -23.33197 25.93969 -18.06716 0.236 9.12849 H ? A ? 367 HB3 1
   ATOM 11731 HD2 D HIS A 393 ? -24.76489 27.60762 -21.09316 0.236 8.16987 H ? A ? 367 HD2 1
   ATOM 11732 HE1 D HIS A 393 ? -26.44727 24.03543 -20.80627 0.236 10.97022 H ? A ? 367 HE1 1
   ATOM 11733 HE2 D HIS A 393 ? -26.20732 25.96969 -22.14734 0.236 9.86624 H ? A ? 367 HE2 1
   ATOM 11734 N B PRO A 394 ? -23.33123 28.24374 -15.24948 0.764 5.46150 N ? A ? 368 N 1
   ATOM 11735 CA B PRO A 394 ? -22.34089 28.70514 -14.27755 0.764 5.00782 C ? A ? 368 CA 1
   ATOM 11736 C B PRO A 394 ? -21.14113 27.75726 -14.21687 0.764 4.81463 C ? A ? 368 C 1
   ATOM 11737 O B PRO A 394 ? -21.19060 26.66327 -13.64085 0.764 5.14186 O ? A ? 368 O 1
   ATOM 11738 CB B PRO A 394 ? -23.15754 28.77177 -12.97896 0.764 5.89196 C ? A ? 368 CB 1
   ATOM 11739 CG B PRO A 394 ? -24.13940 27.62497 -13.08331 0.764 5.55717 C ? A ? 368 CG 1
   ATOM 11740 CD B PRO A 394 ? -24.43097 27.48717 -14.63451 0.764 5.65690 C ? A ? 368 CD 1
   ATOM 11741 HA B PRO A 394 ? -22.01543 29.59891 -14.46769 0.764 6.02250 H ? A ? 368 HA 1
   ATOM 11742 HB2 B PRO A 394 ? -22.57230 28.66051 -12.21344 0.764 7.08347 H ? A ? 368 HB2 1
   ATOM 11743 HB3 B PRO A 394 ? -23.62037 29.62231 -12.92189 0.764 7.08347 H ? A ? 368 HB3 1
   ATOM 11744 HG2 B PRO A 394 ? -23.74122 26.81379 -12.73070 0.764 6.68172 H ? A ? 368 HG2 1
   ATOM 11745 HG3 B PRO A 394 ? -24.95003 27.83634 -12.59433 0.764 6.68172 H ? A ? 368 HG3 1
   ATOM 11746 HD2 B PRO A 394 ? -24.40727 26.55729 -14.90960 0.764 6.80139 H ? A ? 368 HD2 1
   ATOM 11747 HD3 B PRO A 394 ? -25.28911 27.87844 -14.86122 0.764 6.80139 H ? A ? 368 HD3 1
   ATOM 11748 N D PRO A 394 ? -23.43176 28.01152 -15.31651 0.236 5.58950 N ? A ? 368 N 1
   ATOM 11749 CA D PRO A 394 ? -22.36804 28.49201 -14.42437 0.236 5.13691 C ? A ? 368 CA 1
   ATOM 11750 C D PRO A 394 ? -21.16028 27.57398 -14.53065 0.236 4.71790 C ? A ? 368 C 1
   ATOM 11751 O D PRO A 394 ? -21.27939 26.35552 -14.39088 0.236 4.72150 O ? A ? 368 O 1
   ATOM 11752 CB D PRO A 394 ? -23.01497 28.43444 -13.03594 0.236 6.17633 C ? A ? 368 CB 1
   ATOM 11753 CG D PRO A 394 ? -24.00490 27.28927 -13.14299 0.236 5.55863 C ? A ? 368 CG 1
   ATOM 11754 CD D PRO A 394 ? -24.50430 27.30272 -14.59787 0.236 5.64343 C ? A ? 368 CD 1
   ATOM 11755 HA D PRO A 394 ? -22.11417 29.40642 -14.62509 0.236 6.17741 H ? A ? 368 HA 1
   ATOM 11756 HB2 D PRO A 394 ? -22.34230 28.25523 -12.36044 0.236 7.42472 H ? A ? 368 HB2 1
   ATOM 11757 HB3 D PRO A 394 ? -23.46553 29.27119 -12.84167 0.236 7.42472 H ? A ? 368 HB3 1
   ATOM 11758 HG2 D PRO A 394 ? -23.55984 26.45164 -12.93999 0.236 6.68347 H ? A ? 368 HG2 1
   ATOM 11759 HG3 D PRO A 394 ? -24.73950 27.43268 -12.52599 0.236 6.68347 H ? A ? 368 HG3 1
   ATOM 11760 HD2 D PRO A 394 ? -24.60804 26.39942 -14.93578 0.236 6.78523 H ? A ? 368 HD2 1
   ATOM 11761 HD3 D PRO A 394 ? -25.34420 27.78253 -14.67030 0.236 6.78523 H ? A ? 368 HD3 1
   ATOM 11762 N B PHE A 395 ? -20.03383 28.20025 -14.83731 0.764 4.87371 N ? A ? 369 N 1
   ATOM 11763 CA B PHE A 395 ? -18.83275 27.39254 -15.05749 0.764 4.26898 C ? A ? 369 CA 1
   ATOM 11764 C B PHE A 395 ? -17.98040 27.40194 -13.80006 0.764 4.21877 C ? A ? 369 C 1
   ATOM 11765 O B PHE A 395 ? -17.60614 28.48444 -13.31502 0.764 5.66428 O ? A ? 369 O 1
   ATOM 11766 CB B PHE A 395 ? -18.07674 27.97251 -16.23754 0.764 5.45692 C ? A ? 369 CB 1
   ATOM 11767 CG B PHE A 395 ? -16.81921 27.25304 -16.55992 0.764 5.10400 C ? A ? 369 CG 1
   ATOM 11768 CD1 B PHE A 395 ? -16.84079 26.17063 -17.42610 0.764 8.27430 C ? A ? 369 CD1 1
   ATOM 11769 CD2 B PHE A 395 ? -15.62315 27.67720 -16.06707 0.764 8.13536 C ? A ? 369 CD2 1
   ATOM 11770 CE1 B PHE A 395 ? -15.63113 25.48351 -17.69851 0.764 7.65019 C ? A ? 369 CE1 1
   ATOM 11771 CE2 B PHE A 395 ? -14.43846 27.03865 -16.40764 0.764 7.23881 C ? A ? 369 CE2 1
   ATOM 11772 CZ B PHE A 395 ? -14.47250 25.93423 -17.21757 0.764 6.36898 C ? A ? 369 CZ 1
   ATOM 11773 H B PHE A 395 ? -19.95514 28.99732 -15.15051 0.764 5.86157 H ? A ? 369 H 1
   ATOM 11774 HA B PHE A 395 ? -19.06395 26.46990 -15.24767 0.764 5.13589 H ? A ? 369 HA 1
   ATOM 11775 HB2 B PHE A 395 ? -18.64726 27.93548 -17.02115 0.764 6.56142 H ? A ? 369 HB2 1
   ATOM 11776 HB3 B PHE A 395 ? -17.84703 28.89348 -16.03764 0.764 6.56142 H ? A ? 369 HB3 1
   ATOM 11777 HD1 B PHE A 395 ? -17.63712 25.89936 -17.82255 0.764 9.94228 H ? A ? 369 HD1 1
   ATOM 11778 HD2 B PHE A 395 ? -15.59930 28.40771 -15.49202 0.764 9.77555 H ? A ? 369 HD2 1
   ATOM 11779 HE1 B PHE A 395 ? -15.64603 24.71172 -18.21718 0.764 9.19335 H ? A ? 369 HE1 1
   ATOM 11780 HE2 B PHE A 395 ? -13.62606 27.35889 -16.08771 0.764 8.69969 H ? A ? 369 HE2 1
   ATOM 11781 HZ B PHE A 395 ? -13.68133 25.49567 -17.43345 0.764 7.65589 H ? A ? 369 HZ 1
   ATOM 11782 N D PHE A 395 ? -19.99743 28.15773 -14.81742 0.236 4.92849 N ? A ? 369 N 1
   ATOM 11783 CA D PHE A 395 ? -18.76597 27.39769 -14.98485 0.236 4.37408 C ? A ? 369 CA 1
   ATOM 11784 C D PHE A 395 ? -17.99208 27.41870 -13.67778 0.236 4.38687 C ? A ? 369 C 1
   ATOM 11785 O D PHE A 395 ? -17.71703 28.50148 -13.13530 0.236 5.62762 O ? A ? 369 O 1
   ATOM 11786 CB D PHE A 395 ? -17.90529 27.97553 -16.10605 0.236 5.40392 C ? A ? 369 CB 1
   ATOM 11787 CG D PHE A 395 ? -16.60458 27.26650 -16.27811 0.236 5.12414 C ? A ? 369 CG 1
   ATOM 11788 CD1 D PHE A 395 ? -16.52299 26.11322 -17.03324 0.236 8.10233 C ? A ? 369 CD1 1
   ATOM 11789 CD2 D PHE A 395 ? -15.45531 27.75807 -15.69520 0.236 7.17752 C ? A ? 369 CD2 1
   ATOM 11790 CE1 D PHE A 395 ? -15.30668 25.45306 -17.19461 0.236 5.47983 C ? A ? 369 CE1 1
   ATOM 11791 CE2 D PHE A 395 ? -14.24501 27.11313 -15.85787 0.236 7.27325 C ? A ? 369 CE2 1
   ATOM 11792 CZ D PHE A 395 ? -14.17747 25.96153 -16.60752 0.236 7.07772 C ? A ? 369 CZ 1
   ATOM 11793 H D PHE A 395 ? -19.89806 29.00569 -14.92082 0.236 5.92730 H ? A ? 369 H 1
   ATOM 11794 HA D PHE A 395 ? -18.98158 26.48018 -15.21416 0.236 5.26201 H ? A ? 369 HA 1
   ATOM 11795 HB2 D PHE A 395 ? -18.39333 27.90933 -16.94171 0.236 6.49782 H ? A ? 369 HB2 1
   ATOM 11796 HB3 D PHE A 395 ? -17.71353 28.90523 -15.90659 0.236 6.49782 H ? A ? 369 HB3 1
   ATOM 11797 HD1 D PHE A 395 ? -17.28808 25.77354 -17.43841 0.236 9.73591 H ? A ? 369 HD1 1
   ATOM 11798 HD2 D PHE A 395 ? -15.49597 28.53482 -15.18540 0.236 8.62614 H ? A ? 369 HD2 1
   ATOM 11799 HE1 D PHE A 395 ? -15.26134 24.67215 -17.69763 0.236 6.58891 H ? A ? 369 HE1 1
   ATOM 11800 HE2 D PHE A 395 ? -13.47708 27.45664 -15.46140 0.236 8.74101 H ? A ? 369 HE2 1
   ATOM 11801 HZ D PHE A 395 ? -13.36269 25.52655 -16.71628 0.236 8.50638 H ? A ? 369 HZ 1
   ATOM 11802 N B HIS A 396 ? -17.66298 26.20342 -13.31012 0.764 5.31382 N ? A ? 370 N 1
   ATOM 11803 CA B HIS A 396 ? -16.87854 25.98001 -12.07040 0.764 4.09194 C ? A ? 370 CA 1
   ATOM 11804 C B HIS A 396 ? -15.54825 25.29999 -12.42021 0.764 4.10477 C ? A ? 370 C 1
   ATOM 11805 O B HIS A 396 ? -15.49533 24.26110 -13.13890 0.764 5.28936 O ? A ? 370 O 1
   ATOM 11806 CB B HIS A 396 ? -17.64678 25.19031 -11.04814 0.764 4.24518 C ? A ? 370 CB 1
   ATOM 11807 CG B HIS A 396 ? -16.91628 24.84730 -9.78833 0.764 4.64376 C ? A ? 370 CG 1
   ATOM 11808 ND1 B HIS A 396 ? -16.22691 25.77694 -9.03812 0.764 5.96632 N ? A ? 370 ND1 1
   ATOM 11809 CD2 B HIS A 396 ? -16.79096 23.66083 -9.12961 0.764 5.80585 C ? A ? 370 CD2 1
   ATOM 11810 CE1 B HIS A 396 ? -15.64759 25.16926 -7.99301 0.764 7.20880 C ? A ? 370 CE1 1
   ATOM 11811 NE2 B HIS A 396 ? -16.00891 23.88329 -7.99501 0.764 6.24558 N ? A ? 370 NE2 1
   ATOM 11812 H B HIS A 396 ? -17.89604 25.46634 -13.68694 0.764 6.38970 H ? A ? 370 H 1
   ATOM 11813 HA B HIS A 396 ? -16.67586 26.83384 -11.65711 0.764 4.92344 H ? A ? 370 HA 1
   ATOM 11814 HB2 B HIS A 396 ? -18.42796 25.70575 -10.79325 0.764 5.10733 H ? A ? 370 HB2 1
   ATOM 11815 HB3 B HIS A 396 ? -17.91994 24.35367 -11.45596 0.764 5.10733 H ? A ? 370 HB3 1
   ATOM 11816 HD1 B HIS A 396 ? -16.17646 26.61730 -9.21379 0.764 7.17270 H ? A ? 370 HD1 1
   ATOM 11817 HD2 B HIS A 396 ? -17.16055 22.84800 -9.38964 0.764 6.98013 H ? A ? 370 HD2 1
   ATOM 11818 HE1 B HIS A 396 ? -15.08794 25.57501 -7.37087 0.764 8.66367 H ? A ? 370 HE1 1
   ATOM 11819 N D HIS A 396 ? -17.63976 26.22907 -13.18332 0.236 5.29691 N ? A ? 370 N 1
   ATOM 11820 CA D HIS A 396 ? -16.87547 26.06599 -11.93776 0.236 4.35850 C ? A ? 370 CA 1
   ATOM 11821 C D HIS A 396 ? -15.62734 25.22606 -12.17123 0.236 4.58281 C ? A ? 370 C 1
   ATOM 11822 O D HIS A 396 ? -15.71881 24.07887 -12.64692 0.236 4.90828 O ? A ? 370 O 1
   ATOM 11823 CB D HIS A 396 ? -17.70440 25.41484 -10.85593 0.236 4.88313 C ? A ? 370 CB 1
   ATOM 11824 CG D HIS A 396 ? -16.98040 25.18327 -9.56220 0.236 5.32296 C ? A ? 370 CG 1
   ATOM 11825 ND1 D HIS A 396 ? -17.01298 23.96859 -8.89758 0.236 5.99262 N ? A ? 370 ND1 1
   ATOM 11826 CD2 D HIS A 396 ? -16.24185 26.01541 -8.78918 0.236 5.73015 C ? A ? 370 CD2 1
   ATOM 11827 CE1 D HIS A 396 ? -16.31245 24.06065 -7.77774 0.236 5.58651 C ? A ? 370 CE1 1
   ATOM 11828 NE2 D HIS A 396 ? -15.82935 25.29096 -7.69064 0.236 6.59167 N ? A ? 370 NE2 1
   ATOM 11829 H D HIS A 396 ? -17.83595 25.48102 -13.55953 0.236 6.36941 H ? A ? 370 H 1
   ATOM 11830 HA D HIS A 396 ? -16.59787 26.94928 -11.64857 0.236 5.24332 H ? A ? 370 HA 1
   ATOM 11831 HB2 D HIS A 396 ? -18.46567 25.98522 -10.66607 0.236 5.87287 H ? A ? 370 HB2 1
   ATOM 11832 HB3 D HIS A 396 ? -18.00854 24.55206 -11.17842 0.236 5.87287 H ? A ? 370 HB3 1
   ATOM 11833 HD1 D HIS A 396 ? -17.42426 23.26410 -9.16988 0.236 7.20426 H ? A ? 370 HD1 1
   ATOM 11834 HD2 D HIS A 396 ? -16.04917 26.90785 -8.96618 0.236 6.88929 H ? A ? 370 HD2 1
   ATOM 11835 HE1 D HIS A 396 ? -16.18204 23.37884 -7.15885 0.236 6.71692 H ? A ? 370 HE1 1
   ATOM 11836 N . LEU A 397 ? -14.47817 25.77820 -11.77500 1.000 6.01479 N ? A ? 371 N 1
   ATOM 11837 CA . LEU A 397 ? -13.17318 25.09062 -11.80648 1.000 5.23944 C ? A ? 371 CA 1
   ATOM 11838 C . LEU A 397 ? -12.78111 24.73093 -10.37720 1.000 4.59788 C ? A ? 371 C 1
   ATOM 11839 O . LEU A 397 ? -12.81382 25.60065 -9.48180 1.000 5.84841 O ? A ? 371 O 1
   ATOM 11840 HA . LEU A 397 ? -13.23105 24.27590 -12.32971 1.000 6.30044 H ? A ? 371 HA 1
   ATOM 11841 CB A LEU A 397 ? -12.11975 26.02959 -12.40822 0.889 6.04320 C ? A ? 371 CB 1
   ATOM 11842 CG A LEU A 397 ? -10.69510 25.52462 -12.37927 0.889 7.84774 C ? A ? 371 CG 1
   ATOM 11843 CD1 A LEU A 397 ? -10.52080 24.18529 -13.09263 0.889 7.67513 C ? A ? 371 CD1 1
   ATOM 11844 CD2 A LEU A 397 ? -9.76926 26.55947 -12.98491 0.889 5.74116 C ? A ? 371 CD2 1
   ATOM 11845 HB2 A LEU A 397 ? -12.35027 26.18841 -13.33695 0.889 7.26495 H ? A ? 371 HB2 1
   ATOM 11846 HB3 A LEU A 397 ? -12.13971 26.86404 -11.91407 0.889 7.26495 H ? A ? 371 HB3 1
   ATOM 11847 HG A LEU A 397 ? -10.45762 25.37408 -11.45091 0.889 9.43040 H ? A ? 371 HG 1
   ATOM 11848 HD11 A LEU A 397 ? -9.58486 23.93207 -13.06471 0.889 9.22327 H ? A ? 371 HD11 1
   ATOM 11849 HD12 A LEU A 397 ? -11.05834 23.51522 -12.64211 0.889 9.22327 H ? A ? 371 HD12 1
   ATOM 11850 HD13 A LEU A 397 ? -10.81110 24.27785 -14.01353 0.889 9.22327 H ? A ? 371 HD13 1
   ATOM 11851 HD21 A LEU A 397 ? -8.86210 26.21616 -12.97466 0.889 6.90251 H ? A ? 371 HD21 1
   ATOM 11852 HD22 A LEU A 397 ? -10.04613 26.73520 -13.89780 0.889 6.90251 H ? A ? 371 HD22 1
   ATOM 11853 HD23 A LEU A 397 ? -9.82053 27.37423 -12.46105 0.889 6.90251 H ? A ? 371 HD23 1
   ATOM 11854 CB B LEU A 397 ? -12.10474 25.99455 -12.43067 0.111 6.07120 C ? A ? 371 CB 1
   ATOM 11855 CG B LEU A 397 ? -10.66173 25.49801 -12.39314 0.111 7.67754 C ? A ? 371 CG 1
   ATOM 11856 CD1 B LEU A 397 ? -10.49883 24.23445 -13.21215 0.111 7.49675 C ? A ? 371 CD1 1
   ATOM 11857 CD2 B LEU A 397 ? -9.73223 26.59598 -12.89265 0.111 5.76664 C ? A ? 371 CD2 1
   ATOM 11858 H B LEU A 397 ? -14.48019 26.50153 -11.30984 0.764 7.23086 H ? A ? 371 H 1
   ATOM 11859 HB2 B LEU A 397 ? -12.33378 26.12526 -13.36413 0.111 7.29855 H ? A ? 371 HB2 1
   ATOM 11860 HB3 B LEU A 397 ? -12.12294 26.84391 -11.96252 0.111 7.29855 H ? A ? 371 HB3 1
   ATOM 11861 HG B LEU A 397 ? -10.41956 25.27799 -11.48000 0.111 9.22617 H ? A ? 371 HG 1
   ATOM 11862 HD11 B LEU A 397 ? -9.57588 23.94071 -13.15939 0.111 9.00921 H ? A ? 371 HD11 1
   ATOM 11863 HD12 B LEU A 397 ? -11.08503 23.54899 -12.85521 0.111 9.00921 H ? A ? 371 HD12 1
   ATOM 11864 HD13 B LEU A 397 ? -10.73368 24.42326 -14.13416 0.111 9.00921 H ? A ? 371 HD13 1
   ATOM 11865 HD21 B LEU A 397 ? -8.83241 26.24050 -12.96236 0.111 6.93308 H ? A ? 371 HD21 1
   ATOM 11866 HD22 B LEU A 397 ? -10.03751 26.89649 -13.76294 0.111 6.93308 H ? A ? 371 HD22 1
   ATOM 11867 HD23 B LEU A 397 ? -9.74850 27.33402 -12.26342 0.111 6.93308 H ? A ? 371 HD23 1
   ATOM 11868 H D LEU A 397 ? -14.41964 26.58064 -11.47125 0.236 7.23086 H ? A ? 371 H 1
   ATOM 11869 N B HIS A 398 ? -12.49300 23.44932 -10.14694 0.552 5.67503 N ? A ? 372 N 1
   ATOM 11870 CA B HIS A 398 ? -11.98212 23.01160 -8.86670 0.552 6.37541 C ? A ? 372 CA 1
   ATOM 11871 C B HIS A 398 ? -10.57420 23.55199 -8.63182 0.552 6.80757 C ? A ? 372 C 1
   ATOM 11872 O B HIS A 398 ? -9.82328 23.83993 -9.57577 0.552 7.88784 O ? A ? 372 O 1
   ATOM 11873 CB B HIS A 398 ? -11.90658 21.47253 -8.78440 0.552 7.61606 C ? A ? 372 CB 1
   ATOM 11874 CG B HIS A 398 ? -13.21397 20.76738 -8.67024 0.552 6.22336 C ? A ? 372 CG 1
   ATOM 11875 ND1 B HIS A 398 ? -13.31624 19.55427 -8.04190 0.552 6.87962 N ? A ? 372 ND1 1
   ATOM 11876 CD2 B HIS A 398 ? -14.43311 21.02858 -9.18289 0.552 6.84435 C ? A ? 372 CD2 1
   ATOM 11877 CE1 B HIS A 398 ? -14.56206 19.11446 -8.12369 0.552 7.69689 C ? A ? 372 CE1 1
   ATOM 11878 NE2 B HIS A 398 ? -15.27634 20.02323 -8.76733 0.552 6.44179 N ? A ? 372 NE2 1
   ATOM 11879 H B HIS A 398 ? -12.58754 22.81744 -10.72261 0.552 6.82316 H ? A ? 372 H 1
   ATOM 11880 HA B HIS A 398 ? -12.58522 23.33794 -8.18065 0.552 7.66361 H ? A ? 372 HA 1
   ATOM 11881 HB2 B HIS A 398 ? -11.47242 21.14564 -9.58786 0.552 9.15239 H ? A ? 372 HB2 1
   ATOM 11882 HB3 B HIS A 398 ? -11.38218 21.23477 -8.00378 0.552 9.15239 H ? A ? 372 HB3 1
   ATOM 11883 HD1 B HIS A 398 ? -12.66951 19.14137 -7.65348 0.552 8.26866 H ? A ? 372 HD1 1
   ATOM 11884 HD2 B HIS A 398 ? -14.66201 21.75379 -9.71822 0.552 8.22633 H ? A ? 372 HD2 1
   ATOM 11885 HE1 B HIS A 398 ? -14.87972 18.30765 -7.78746 0.552 9.24939 H ? A ? 372 HE1 1
   ATOM 11886 N C HIS A 398 ? -12.42344 23.47726 -10.12613 0.448 5.72589 N ? A ? 372 N 1
   ATOM 11887 CA C HIS A 398 ? -11.89340 23.08688 -8.83580 0.448 6.37504 C ? A ? 372 CA 1
   ATOM 11888 C C HIS A 398 ? -10.42796 23.50455 -8.69398 0.448 6.95230 C ? A ? 372 C 1
   ATOM 11889 O C HIS A 398 ? -9.72567 23.73563 -9.68319 0.448 7.77647 O ? A ? 372 O 1
   ATOM 11890 CB C HIS A 398 ? -11.98610 21.55898 -8.65271 0.448 7.53844 C ? A ? 372 CB 1
   ATOM 11891 CG C HIS A 398 ? -13.36576 20.99537 -8.71416 0.448 6.25242 C ? A ? 372 CG 1
   ATOM 11892 ND1 C HIS A 398 ? -13.68067 19.78977 -8.14008 0.448 6.67302 N ? A ? 372 ND1 1
   ATOM 11893 CD2 C HIS A 398 ? -14.50942 21.45729 -9.27056 0.448 6.89478 C ? A ? 372 CD2 1
   ATOM 11894 CE1 C HIS A 398 ? -14.96721 19.54492 -8.30360 0.448 7.73478 C ? A ? 372 CE1 1
   ATOM 11895 NE2 C HIS A 398 ? -15.49576 20.53625 -8.99667 0.448 6.24043 N ? A ? 372 NE2 1
   ATOM 11896 H C HIS A 398 ? -12.47977 22.83261 -10.69258 0.448 6.88418 H ? A ? 372 H 1
   ATOM 11897 HA C HIS A 398 ? -12.41351 23.52543 -8.14438 0.448 7.66317 H ? A ? 372 HA 1
   ATOM 11898 HB2 C HIS A 398 ? -11.46782 21.13432 -9.35410 0.448 9.05925 H ? A ? 372 HB2 1
   ATOM 11899 HB3 C HIS A 398 ? -11.61831 21.33155 -7.78443 0.448 9.05925 H ? A ? 372 HB3 1
   ATOM 11900 HD1 C HIS A 398 ? -13.12494 19.27283 -7.73567 0.448 8.02074 H ? A ? 372 HD1 1
   ATOM 11901 HD2 C HIS A 398 ? -14.61041 22.24868 -9.74849 0.448 8.28685 H ? A ? 372 HD2 1
   ATOM 11902 HE1 C HIS A 398 ? -15.42394 18.80024 -7.98461 0.448 9.29485 H ? A ? 372 HE1 1
   ATOM 11903 N B VAL A 399 ? -10.23456 23.72233 -7.35285 0.552 5.04462 N ? A ? 373 N 1
   ATOM 11904 CA B VAL A 399 ? -8.88849 23.92984 -6.82279 0.552 6.62837 C ? A ? 373 CA 1
   ATOM 11905 C B VAL A 399 ? -8.09913 25.18096 -7.22203 0.552 6.65295 C ? A ? 373 C 1
   ATOM 11906 O B VAL A 399 ? -7.23832 25.62719 -6.43507 0.552 6.24505 O ? A ? 373 O 1
   ATOM 11907 CB B VAL A 399 ? -8.04429 22.65011 -7.12144 0.552 8.47907 C ? A ? 373 CB 1
   ATOM 11908 CG1 B VAL A 399 ? -6.50897 22.88670 -6.96500 0.552 13.51601 C ? A ? 373 CG1 1
   ATOM 11909 CG2 B VAL A 399 ? -8.54443 21.47456 -6.27100 0.552 8.95521 C ? A ? 373 CG2 1
   ATOM 11910 H B VAL A 399 ? -10.81615 23.72152 -6.71933 0.552 6.06666 H ? A ? 373 H 1
   ATOM 11911 HA B VAL A 399 ? -9.04530 24.11816 -5.88426 0.552 7.96716 H ? A ? 373 HA 1
   ATOM 11912 HB B VAL A 399 ? -8.16917 22.41809 -8.05497 0.552 10.18800 H ? A ? 373 HB 1
   ATOM 11913 HG11 B VAL A 399 ? -6.04834 22.03721 -7.04919 0.552 16.23233 H ? A ? 373 HG11 1
   ATOM 11914 HG12 B VAL A 399 ? -6.21080 23.49489 -7.65933 0.552 16.23233 H ? A ? 373 HG12 1
   ATOM 11915 HG13 B VAL A 399 ? -6.33613 23.27156 -6.09156 0.552 16.23233 H ? A ? 373 HG13 1
   ATOM 11916 HG21 B VAL A 399 ? -8.06428 20.67193 -6.52818 0.552 10.75936 H ? A ? 373 HG21 1
   ATOM 11917 HG22 B VAL A 399 ? -8.38311 21.67087 -5.33487 0.552 10.75936 H ? A ? 373 HG22 1
   ATOM 11918 HG23 B VAL A 399 ? -9.49467 21.35518 -6.42495 0.552 10.75936 H ? A ? 373 HG23 1
   ATOM 11919 N C VAL A 399 ? -9.96780 23.62002 -7.43843 0.448 5.12139 N ? A ? 373 N 1
   ATOM 11920 CA C VAL A 399 ? -8.54325 23.70045 -7.06620 0.448 7.05510 C ? A ? 373 CA 1
   ATOM 11921 C C VAL A 399 ? -7.82534 25.01962 -7.33360 0.448 7.51947 C ? A ? 373 C 1
   ATOM 11922 O C VAL A 399 ? -6.90263 25.38061 -6.57193 0.448 5.73364 O ? A ? 373 O 1
   ATOM 11923 CB C VAL A 399 ? -7.74491 22.54624 -7.75358 0.448 6.39676 C ? A ? 373 CB 1
   ATOM 11924 CG1 C VAL A 399 ? -6.26118 22.57114 -7.42291 0.448 10.35619 C ? A ? 373 CG1 1
   ATOM 11925 CG2 C VAL A 399 ? -8.24910 21.24033 -7.34532 0.448 9.70844 C ? A ? 373 CG2 1
   ATOM 11926 H C VAL A 399 ? -10.48395 23.65566 -6.75147 0.448 6.15879 H ? A ? 373 H 1
   ATOM 11927 HA C VAL A 399 ? -8.56202 23.64095 -6.09821 0.448 8.47924 H ? A ? 373 HA 1
   ATOM 11928 HB C VAL A 399 ? -7.86227 22.68362 -8.70660 0.448 7.68923 H ? A ? 373 HB 1
   ATOM 11929 HG11 C VAL A 399 ? -5.81825 21.85503 -7.90447 0.448 12.44054 H ? A ? 373 HG11 1
   ATOM 11930 HG12 C VAL A 399 ? -5.89230 23.42738 -7.69063 0.448 12.44054 H ? A ? 373 HG12 1
   ATOM 11931 HG13 C VAL A 399 ? -6.14840 22.44653 -6.46758 0.448 12.44054 H ? A ? 373 HG13 1
   ATOM 11932 HG21 C VAL A 399 ? -7.74449 20.54981 -7.80299 0.448 11.66324 H ? A ? 373 HG21 1
   ATOM 11933 HG22 C VAL A 399 ? -8.14281 21.14666 -6.38573 0.448 11.66324 H ? A ? 373 HG22 1
   ATOM 11934 HG23 C VAL A 399 ? -9.18758 21.17604 -7.58201 0.448 11.66324 H ? A ? 373 HG23 1
   ATOM 11935 N B HIS A 400 ? -8.33558 25.73846 -8.38280 0.552 6.31721 N ? A ? 374 N 1
   ATOM 11936 CA B HIS A 400 ? -7.61489 26.86100 -8.92254 0.552 5.19129 C ? A ? 374 CA 1
   ATOM 11937 C B HIS A 400 ? -8.48323 28.11017 -9.06165 0.552 5.31982 C ? A ? 374 C 1
   ATOM 11938 O B HIS A 400 ? -8.97565 28.42332 -10.15697 0.552 5.05983 O ? A ? 374 O 1
   ATOM 11939 CB B HIS A 400 ? -7.01707 26.46331 -10.27852 0.552 5.24749 C ? A ? 374 CB 1
   ATOM 11940 CG B HIS A 400 ? -6.27727 25.16304 -10.25801 0.552 4.96588 C ? A ? 374 CG 1
   ATOM 11941 ND1 B HIS A 400 ? -4.98249 25.06427 -9.76495 0.552 7.24551 N ? A ? 374 ND1 1
   ATOM 11942 CD2 B HIS A 400 ? -6.67699 23.88814 -10.54253 0.552 4.71612 C ? A ? 374 CD2 1
   ATOM 11943 CE1 B HIS A 400 ? -4.60191 23.80390 -9.80003 0.552 8.50863 C ? A ? 374 CE1 1
   ATOM 11944 NE2 B HIS A 400 ? -5.60298 23.07275 -10.26958 0.552 6.42653 N ? A ? 374 NE2 1
   ATOM 11945 H B HIS A 400 ? -8.95282 25.46594 -8.91605 0.552 7.59376 H ? A ? 374 H 1
   ATOM 11946 HA B HIS A 400 ? -6.90901 27.10289 -8.30276 0.552 6.24267 H ? A ? 374 HA 1
   ATOM 11947 HB2 B HIS A 400 ? -7.73639 26.38360 -10.92437 0.552 6.31011 H ? A ? 374 HB2 1
   ATOM 11948 HB3 B HIS A 400 ? -6.39475 27.15271 -10.55844 0.552 6.31011 H ? A ? 374 HB3 1
   ATOM 11949 HD2 B HIS A 400 ? -7.51071 23.62354 -10.85844 0.552 5.67247 H ? A ? 374 HD2 1
   ATOM 11950 HE1 B HIS A 400 ? -3.76981 23.48083 -9.53898 0.552 10.22347 H ? A ? 374 HE1 1
   ATOM 11951 HE2 B HIS A 400 ? -5.58403 22.22082 -10.38561 0.552 7.72495 H ? A ? 374 HE2 1
   ATOM 11952 N C HIS A 400 ? -8.21276 25.73527 -8.38005 0.448 6.16954 N ? A ? 374 N 1
   ATOM 11953 CA C HIS A 400 ? -7.52996 26.93980 -8.81452 0.448 5.23064 C ? A ? 374 CA 1
   ATOM 11954 C C HIS A 400 ? -8.52953 28.07588 -8.97325 0.448 5.39044 C ? A ? 374 C 1
   ATOM 11955 O C HIS A 400 ? -9.27779 28.10802 -9.97000 0.448 6.17352 O ? A ? 374 O 1
   ATOM 11956 CB C HIS A 400 ? -6.79711 26.70965 -10.13256 0.448 5.49875 C ? A ? 374 CB 1
   ATOM 11957 CG C HIS A 400 ? -6.12661 25.37735 -10.24840 0.448 5.00837 C ? A ? 374 CG 1
   ATOM 11958 ND1 C HIS A 400 ? -4.88098 25.13402 -9.69659 0.448 7.19099 N ? A ? 374 ND1 1
   ATOM 11959 CD2 C HIS A 400 ? -6.53189 24.20813 -10.79963 0.448 5.59603 C ? A ? 374 CD2 1
   ATOM 11960 CE1 C HIS A 400 ? -4.53878 23.88689 -9.93658 0.448 8.47253 C ? A ? 374 CE1 1
   ATOM 11961 NE2 C HIS A 400 ? -5.52458 23.30592 -10.59799 0.448 6.69550 N ? A ? 374 NE2 1
   ATOM 11962 H C HIS A 400 ? -8.89116 25.53481 -8.86913 0.448 7.41657 H ? A ? 374 H 1
   ATOM 11963 HA C HIS A 400 ? -6.89145 27.19052 -8.12870 0.448 6.28988 H ? A ? 374 HA 1
   ATOM 11964 HB2 C HIS A 400 ? -7.43753 26.77870 -10.85781 0.448 6.61162 H ? A ? 374 HB2 1
   ATOM 11965 HB3 C HIS A 400 ? -6.11293 27.39058 -10.22816 0.448 6.61162 H ? A ? 374 HB3 1
   ATOM 11966 HD2 C HIS A 400 ? -7.33986 24.04964 -11.23202 0.448 6.72835 H ? A ? 374 HD2 1
   ATOM 11967 HE1 C HIS A 400 ? -3.73998 23.48306 -9.68410 0.448 10.18015 H ? A ? 374 HE1 1
   ATOM 11968 HE2 C HIS A 400 ? -5.53138 22.48711 -10.86085 0.448 8.04771 H ? A ? 374 HE2 1
   ATOM 11969 N B PRO A 401 ? -8.68574 28.84896 -7.95590 0.552 5.48328 N ? A ? 375 N 1
   ATOM 11970 CA B PRO A 401 ? -9.48546 30.05771 -8.00331 0.552 5.72823 C ? A ? 375 CA 1
   ATOM 11971 C B PRO A 401 ? -8.97356 31.00178 -9.07432 0.552 5.15385 C ? A ? 375 C 1
   ATOM 11972 O B PRO A 401 ? -7.76228 31.15513 -9.24317 0.552 5.65394 O ? A ? 375 O 1
   ATOM 11973 CB B PRO A 401 ? -9.30734 30.66297 -6.60890 0.552 5.66086 C ? A ? 375 CB 1
   ATOM 11974 CG B PRO A 401 ? -8.97304 29.47184 -5.70584 0.552 6.77018 C ? A ? 375 CG 1
   ATOM 11975 CD B PRO A 401 ? -8.15942 28.54629 -6.60956 0.552 6.31886 C ? A ? 375 CD 1
   ATOM 11976 HA B PRO A 401 ? -10.41967 29.84524 -8.15497 0.552 6.88699 H ? A ? 375 HA 1
   ATOM 11977 HB2 B PRO A 401 ? -8.58220 31.30718 -6.61779 0.552 6.80615 H ? A ? 375 HB2 1
   ATOM 11978 HB3 B PRO A 401 ? -10.12983 31.09314 -6.32720 0.552 6.80615 H ? A ? 375 HB3 1
   ATOM 11979 HG2 B PRO A 401 ? -8.45094 29.76544 -4.94288 0.552 8.13734 H ? A ? 375 HG2 1
   ATOM 11980 HG3 B PRO A 401 ? -9.78782 29.04056 -5.40410 0.552 8.13734 H ? A ? 375 HG3 1
   ATOM 11981 HD2 B PRO A 401 ? -7.21307 28.75169 -6.55347 0.552 7.59575 H ? A ? 375 HD2 1
   ATOM 11982 HD3 B PRO A 401 ? -8.31127 27.61631 -6.37939 0.552 7.59575 H ? A ? 375 HD3 1
   ATOM 11983 N C PRO A 401 ? -8.61192 28.99347 -7.99701 0.448 5.27799 N ? A ? 375 N 1
   ATOM 11984 CA C PRO A 401 ? -9.45928 30.16266 -8.14005 0.448 5.80677 C ? A ? 375 CA 1
   ATOM 11985 C C PRO A 401 ? -8.99402 31.03472 -9.28878 0.448 5.12180 C ? A ? 375 C 1
   ATOM 11986 O C PRO A 401 ? -7.85836 30.90171 -9.76243 0.448 6.13282 O ? A ? 375 O 1
   ATOM 11987 CB C PRO A 401 ? -9.29638 30.91201 -6.80311 0.448 5.18020 C ? A ? 375 CB 1
   ATOM 11988 CG C PRO A 401 ? -8.76637 29.85390 -5.85995 0.448 7.43045 C ? A ? 375 CG 1
   ATOM 11989 CD C PRO A 401 ? -7.91801 28.95820 -6.69316 0.448 6.34832 C ? A ? 375 CD 1
   ATOM 11990 HA C PRO A 401 ? -10.38345 29.89404 -8.26108 0.448 6.98124 H ? A ? 375 HA 1
   ATOM 11991 HB2 C PRO A 401 ? -8.66556 31.64210 -6.90277 0.448 6.22936 H ? A ? 375 HB2 1
   ATOM 11992 HB3 C PRO A 401 ? -10.15361 31.25283 -6.50328 0.448 6.22936 H ? A ? 375 HB3 1
   ATOM 11993 HG2 C PRO A 401 ? -8.24084 30.27236 -5.16023 0.448 8.92966 H ? A ? 375 HG2 1
   ATOM 11994 HG3 C PRO A 401 ? -9.50616 29.36226 -5.47021 0.448 8.92966 H ? A ? 375 HG3 1
   ATOM 11995 HD2 C PRO A 401 ? -7.01475 29.30361 -6.76880 0.448 7.63110 H ? A ? 375 HD2 1
   ATOM 11996 HD3 C PRO A 401 ? -7.89989 28.05837 -6.33140 0.448 7.63110 H ? A ? 375 HD3 1
   ATOM 11997 N B PHE A 402 ? -9.89592 31.66735 -9.75294 0.552 5.49745 N ? A ? 376 N 1
   ATOM 11998 CA B PHE A 402 ? -9.55507 32.53338 -10.87364 0.552 6.21868 C ? A ? 376 CA 1
   ATOM 11999 C B PHE A 402 ? -10.01474 33.97676 -10.67278 0.552 6.01621 C ? A ? 376 C 1
   ATOM 12000 O B PHE A 402 ? -10.70725 34.33160 -9.70140 0.552 5.93369 O ? A ? 376 O 1
   ATOM 12001 CB B PHE A 402 ? -10.08518 31.92946 -12.18277 0.552 4.64005 C ? A ? 376 CB 1
   ATOM 12002 CG B PHE A 402 ? -11.51367 31.56053 -12.18150 0.552 4.40356 C ? A ? 376 CG 1
   ATOM 12003 CD1 B PHE A 402 ? -12.51283 32.52893 -12.23343 0.552 4.53739 C ? A ? 376 CD1 1
   ATOM 12004 CD2 B PHE A 402 ? -11.89368 30.22111 -12.12120 0.552 5.43116 C ? A ? 376 CD2 1
   ATOM 12005 CE1 B PHE A 402 ? -13.84402 32.16609 -12.23729 0.552 5.81272 C ? A ? 376 CE1 1
   ATOM 12006 CE2 B PHE A 402 ? -13.24202 29.85190 -12.13115 0.552 6.63309 C ? A ? 376 CE2 1
   ATOM 12007 CZ B PHE A 402 ? -14.20709 30.81383 -12.18803 0.552 4.23372 C ? A ? 376 CZ 1
   ATOM 12008 H B PHE A 402 ? -10.73794 31.63349 -9.58129 0.552 6.61005 H ? A ? 376 H 1
   ATOM 12009 HA B PHE A 402 ? -8.58904 32.60051 -10.92996 0.552 7.47553 H ? A ? 376 HA 1
   ATOM 12010 HB2 B PHE A 402 ? -9.95566 32.57823 -12.89215 0.552 5.58118 H ? A ? 376 HB2 1
   ATOM 12011 HB3 B PHE A 402 ? -9.57960 31.12392 -12.37353 0.552 5.58118 H ? A ? 376 HB3 1
   ATOM 12012 HD1 B PHE A 402 ? -12.28068 33.42891 -12.26583 0.552 5.45798 H ? A ? 376 HD1 1
   ATOM 12013 HD2 B PHE A 402 ? -11.23942 29.56189 -12.07355 0.552 6.53050 H ? A ? 376 HD2 1
   ATOM 12014 HE1 B PHE A 402 ? -14.50275 32.82162 -12.27271 0.552 6.98838 H ? A ? 376 HE1 1
   ATOM 12015 HE2 B PHE A 402 ? -13.48004 28.95345 -12.09909 0.552 7.97283 H ? A ? 376 HE2 1
   ATOM 12016 HZ B PHE A 402 ? -15.10519 30.57243 -12.19412 0.552 5.09359 H ? A ? 376 HZ 1
   ATOM 12017 N C PHE A 402 ? -9.86976 31.94591 -9.70675 0.448 6.03327 N ? A ? 376 N 1
   ATOM 12018 CA C PHE A 402 ? -9.61304 32.77875 -10.87256 0.448 5.98084 C ? A ? 376 CA 1
   ATOM 12019 C C PHE A 402 ? -10.12047 34.20629 -10.70625 0.448 6.35071 C ? A ? 376 C 1
   ATOM 12020 O C PHE A 402 ? -11.05591 34.49523 -9.94692 0.448 5.77497 O ? A ? 376 O 1
   ATOM 12021 CB C PHE A 402 ? -10.18499 32.11611 -12.15903 0.448 4.75162 C ? A ? 376 CB 1
   ATOM 12022 CG C PHE A 402 ? -11.65746 31.80722 -12.14978 0.448 4.53751 C ? A ? 376 CG 1
   ATOM 12023 CD1 C PHE A 402 ? -12.61676 32.80611 -12.20203 0.448 4.62047 C ? A ? 376 CD1 1
   ATOM 12024 CD2 C PHE A 402 ? -12.08979 30.48555 -12.09655 0.448 5.55388 C ? A ? 376 CD2 1
   ATOM 12025 CE1 C PHE A 402 ? -13.97531 32.49094 -12.21036 0.448 5.54013 C ? A ? 376 CE1 1
   ATOM 12026 CE2 C PHE A 402 ? -13.45018 30.16777 -12.10450 0.448 5.87312 C ? A ? 376 CE2 1
   ATOM 12027 CZ C PHE A 402 ? -14.38400 31.16079 -12.16289 0.448 4.76723 C ? A ? 376 CZ 1
   ATOM 12028 H C PHE A 402 ? -10.62567 32.09984 -9.32661 0.448 7.25304 H ? A ? 376 H 1
   ATOM 12029 HA C PHE A 402 ? -8.65312 32.88069 -10.96773 0.448 7.19012 H ? A ? 376 HA 1
   ATOM 12030 HB2 C PHE A 402 ? -10.02371 32.71504 -12.90479 0.448 5.71506 H ? A ? 376 HB2 1
   ATOM 12031 HB3 C PHE A 402 ? -9.71835 31.27751 -12.30009 0.448 5.71506 H ? A ? 376 HB3 1
   ATOM 12032 HD1 C PHE A 402 ? -12.35146 33.69697 -12.23189 0.448 5.55768 H ? A ? 376 HD1 1
   ATOM 12033 HD2 C PHE A 402 ? -11.46148 29.80117 -12.05491 0.448 6.67778 H ? A ? 376 HD2 1
   ATOM 12034 HE1 C PHE A 402 ? -14.60928 33.17034 -12.24769 0.448 6.66127 H ? A ? 376 HE1 1
   ATOM 12035 HE2 C PHE A 402 ? -13.71957 29.27831 -12.06995 0.448 7.06086 H ? A ? 376 HE2 1
   ATOM 12036 HZ C PHE A 402 ? -15.28978 30.95006 -12.17095 0.448 5.73380 H ? A ? 376 HZ 1
   ATOM 12037 N B GLN A 403 ? -9.56073 34.84191 -11.58002 0.552 5.50678 N ? A ? 377 N 1
   ATOM 12038 CA B GLN A 403 ? -9.90756 36.26280 -11.60410 0.552 5.85031 C ? A ? 377 CA 1
   ATOM 12039 C B GLN A 403 ? -10.66777 36.51775 -12.89079 0.552 5.92736 C ? A ? 377 C 1
   ATOM 12040 O B GLN A 403 ? -10.09317 36.37517 -13.97504 0.552 7.05693 O ? A ? 377 O 1
   ATOM 12041 CB B GLN A 403 ? -8.66792 37.17640 -11.57252 0.552 6.80944 C ? A ? 377 CB 1
   ATOM 12042 CG B GLN A 403 ? -9.06176 38.65615 -11.47415 0.552 8.04447 C ? A ? 377 CG 1
   ATOM 12043 CD B GLN A 403 ? -7.93601 39.61893 -11.83302 0.552 9.07786 C ? A ? 377 CD 1
   ATOM 12044 OE1 B GLN A 403 ? -8.18913 40.80132 -12.15657 0.552 16.74616 O ? A ? 377 OE1 1
   ATOM 12045 NE2 B GLN A 403 ? -6.71224 39.17993 -11.72673 0.552 10.63747 N ? A ? 377 NE2 1
   ATOM 12046 H B GLN A 403 ? -9.02835 34.61961 -12.21780 0.552 6.62125 H ? A ? 377 H 1
   ATOM 12047 HA B GLN A 403 ? -10.45364 36.45639 -10.82614 0.552 7.03348 H ? A ? 377 HA 1
   ATOM 12048 HB2 B GLN A 403 ? -8.12464 36.95277 -10.80069 0.552 8.18444 H ? A ? 377 HB2 1
   ATOM 12049 HB3 B GLN A 403 ? -8.15583 37.04990 -12.38656 0.552 8.18444 H ? A ? 377 HB3 1
   ATOM 12050 HG2 B GLN A 403 ? -9.79870 38.82381 -12.08219 0.552 9.66648 H ? A ? 377 HG2 1
   ATOM 12051 HG3 B GLN A 403 ? -9.33376 38.84654 -10.56274 0.552 9.66648 H ? A ? 377 HG3 1
   ATOM 12052 HE21 B GLN A 403 ? -6.56567 38.37475 -11.46252 0.552 12.77808 H ? A ? 377 HE21 1
   ATOM 12053 HE22 B GLN A 403 ? -6.05201 39.69569 -11.92087 0.552 12.77808 H ? A ? 377 HE22 1
   ATOM 12054 N C GLN A 403 ? -9.44009 35.12101 -11.38163 0.448 4.96498 N ? A ? 377 N 1
   ATOM 12055 CA C GLN A 403 ? -9.93600 36.47346 -11.56410 0.448 5.98781 C ? A ? 377 CA 1
   ATOM 12056 C C GLN A 403 ? -10.81983 36.53329 -12.80067 0.448 5.80768 C ? A ? 377 C 1
   ATOM 12057 O C GLN A 403 ? -10.37216 36.18482 -13.90380 0.448 7.57111 O ? A ? 377 O 1
   ATOM 12058 CB C GLN A 403 ? -8.76399 37.44163 -11.72041 0.448 6.47819 C ? A ? 377 CB 1
   ATOM 12059 CG C GLN A 403 ? -9.21800 38.84179 -11.85645 0.448 8.44037 C ? A ? 377 CG 1
   ATOM 12060 CD C GLN A 403 ? -8.07321 39.78337 -12.11378 0.448 10.96200 C ? A ? 377 CD 1
   ATOM 12061 OE1 C GLN A 403 ? -6.91810 39.39185 -12.10798 0.448 9.91813 O ? A ? 377 OE1 1
   ATOM 12062 NE2 C GLN A 403 ? -8.40262 41.07855 -12.31058 0.448 15.04296 N ? A ? 377 NE2 1
   ATOM 12063 H C GLN A 403 ? -8.67582 34.97888 -11.74944 0.448 5.97109 H ? A ? 377 H 1
   ATOM 12064 HA C GLN A 403 ? -10.46637 36.72736 -10.79264 0.448 7.19849 H ? A ? 377 HA 1
   ATOM 12065 HB2 C GLN A 403 ? -8.19446 37.38168 -10.93751 0.448 7.78694 H ? A ? 377 HB2 1
   ATOM 12066 HB3 C GLN A 403 ? -8.26057 37.20692 -12.51564 0.448 7.78694 H ? A ? 377 HB3 1
   ATOM 12067 HG2 C GLN A 403 ? -9.83625 38.90569 -12.60115 0.448 10.14156 H ? A ? 377 HG2 1
   ATOM 12068 HG3 C GLN A 403 ? -9.65725 39.11578 -11.03615 0.448 10.14156 H ? A ? 377 HG3 1
   ATOM 12069 HE21 C GLN A 403 ? -9.22725 41.32126 -12.28449 0.448 18.06467 H ? A ? 377 HE21 1
   ATOM 12070 HE22 C GLN A 403 ? -7.78771 41.66041 -12.46197 0.448 18.06467 H ? A ? 377 HE22 1
   ATOM 12071 N B VAL A 404 ? -11.93088 36.89226 -12.79953 0.552 5.50625 N ? A ? 378 N 1
   ATOM 12072 CA B VAL A 404 ? -12.72626 37.13793 -14.01249 0.552 5.67357 C ? A ? 378 CA 1
   ATOM 12073 C B VAL A 404 ? -12.31613 38.49020 -14.60269 0.552 9.20155 C ? A ? 378 C 1
   ATOM 12074 O B VAL A 404 ? -12.43679 39.53330 -13.94624 0.552 8.92063 O ? A ? 378 O 1
   ATOM 12075 CB B VAL A 404 ? -14.23221 37.09080 -13.72318 0.552 7.02076 C ? A ? 378 CB 1
   ATOM 12076 CG1 B VAL A 404 ? -15.00490 37.25561 -15.02820 0.552 7.64115 C ? A ? 378 CG1 1
   ATOM 12077 CG2 B VAL A 404 ? -14.62464 35.78969 -13.03374 0.552 6.81339 C ? A ? 378 CG2 1
   ATOM 12078 H B VAL A 404 ? -12.35462 37.01242 -12.06088 0.552 6.62061 H ? A ? 378 H 1
   ATOM 12079 HA B VAL A 404 ? -12.52717 36.44613 -14.66263 0.552 6.82140 H ? A ? 378 HA 1
   ATOM 12080 HB B VAL A 404 ? -14.45990 37.81656 -13.12124 0.552 8.43803 H ? A ? 378 HB 1
   ATOM 12081 HG11 B VAL A 404 ? -15.95170 37.14088 -14.85127 0.552 9.18250 H ? A ? 378 HG11 1
   ATOM 12082 HG12 B VAL A 404 ? -14.83987 38.14319 -15.38299 0.552 9.18250 H ? A ? 378 HG12 1
   ATOM 12083 HG13 B VAL A 404 ? -14.70299 36.58511 -15.66080 0.552 9.18250 H ? A ? 378 HG13 1
   ATOM 12084 HG21 B VAL A 404 ? -15.58659 35.77563 -12.90980 0.552 8.18918 H ? A ? 378 HG21 1
   ATOM 12085 HG22 B VAL A 404 ? -14.35179 35.04301 -13.58955 0.552 8.18918 H ? A ? 378 HG22 1
   ATOM 12086 HG23 B VAL A 404 ? -14.17952 35.74152 -12.17325 0.552 8.18918 H ? A ? 378 HG23 1
   ATOM 12087 N C VAL A 404 ? -12.06309 36.95209 -12.63458 0.448 5.64365 N ? A ? 378 N 1
   ATOM 12088 CA C VAL A 404 ? -12.89476 37.27551 -13.79721 0.448 5.79528 C ? A ? 378 CA 1
   ATOM 12089 C C VAL A 404 ? -12.46689 38.65013 -14.29971 0.448 8.91881 C ? A ? 378 C 1
   ATOM 12090 O C VAL A 404 ? -12.51024 39.62942 -13.55646 0.448 8.90597 O ? A ? 378 O 1
   ATOM 12091 CB C VAL A 404 ? -14.39673 37.25335 -13.48039 0.448 7.48135 C ? A ? 378 CB 1
   ATOM 12092 CG1 C VAL A 404 ? -15.13092 37.70371 -14.75627 0.448 8.04414 C ? A ? 378 CG1 1
   ATOM 12093 CG2 C VAL A 404 ? -14.86159 35.91155 -12.99562 0.448 6.72211 C ? A ? 378 CG2 1
   ATOM 12094 H C VAL A 404 ? -12.44866 37.05785 -11.87317 0.448 6.78550 H ? A ? 378 H 1
   ATOM 12095 HA C VAL A 404 ? -12.74073 36.60872 -14.48464 0.448 6.96745 H ? A ? 378 HA 1
   ATOM 12096 HB C VAL A 404 ? -14.60028 37.85597 -12.74805 0.448 8.99074 H ? A ? 378 HB 1
   ATOM 12097 HG11 C VAL A 404 ? -16.07385 37.49363 -14.66886 0.448 9.66608 H ? A ? 378 HG11 1
   ATOM 12098 HG12 C VAL A 404 ? -15.01402 38.66027 -14.86692 0.448 9.66608 H ? A ? 378 HG12 1
   ATOM 12099 HG13 C VAL A 404 ? -14.75673 37.23442 -15.51827 0.448 9.66608 H ? A ? 378 HG13 1
   ATOM 12100 HG21 C VAL A 404 ? -15.81234 35.95541 -12.80842 0.448 8.07964 H ? A ? 378 HG21 1
   ATOM 12101 HG22 C VAL A 404 ? -14.69021 35.25024 -13.68424 0.448 8.07964 H ? A ? 378 HG22 1
   ATOM 12102 HG23 C VAL A 404 ? -14.37572 35.68181 -12.18813 0.448 8.07964 H ? A ? 378 HG23 1
   ATOM 12103 N B LEU A 405 ? -11.79451 38.46997 -15.84222 0.552 6.04073 N ? A ? 379 N 1
   ATOM 12104 CA B LEU A 405 ? -11.38752 39.72581 -16.47888 0.552 7.71475 C ? A ? 379 CA 1
   ATOM 12105 C B LEU A 405 ? -12.55471 40.44839 -17.13751 0.552 8.65903 C ? A ? 379 C 1
   ATOM 12106 O B LEU A 405 ? -12.64056 41.67323 -17.08040 0.552 11.35837 O ? A ? 379 O 1
   ATOM 12107 CB B LEU A 405 ? -10.32640 39.44533 -17.55599 0.552 8.06174 C ? A ? 379 CB 1
   ATOM 12108 CG B LEU A 405 ? -9.11200 38.74752 -17.03397 0.552 8.54623 C ? A ? 379 CG 1
   ATOM 12109 CD1 B LEU A 405 ? -8.19255 38.36180 -18.18936 0.552 10.04025 C ? A ? 379 CD1 1
   ATOM 12110 CD2 B LEU A 405 ? -8.39324 39.61723 -16.04935 0.552 11.08121 C ? A ? 379 CD2 1
   ATOM 12111 H B LEU A 405 ? -11.67150 37.76346 -16.31688 0.552 7.26199 H ? A ? 379 H 1
   ATOM 12112 HA B LEU A 405 ? -11.01851 40.29531 -15.78577 0.552 9.27082 H ? A ? 379 HA 1
   ATOM 12113 HB2 B LEU A 405 ? -10.71984 38.88395 -18.24225 0.552 9.68721 H ? A ? 379 HB2 1
   ATOM 12114 HB3 B LEU A 405 ? -10.04204 40.28927 -17.94046 0.552 9.68721 H ? A ? 379 HB3 1
   ATOM 12115 HG B LEU A 405 ? -9.37775 37.93555 -16.57464 0.552 10.26860 H ? A ? 379 HG 1
   ATOM 12116 HD11 B LEU A 405 ? -7.69831 37.56324 -17.94659 0.552 12.06142 H ? A ? 379 HD11 1
   ATOM 12117 HD12 B LEU A 405 ? -8.73098 38.19064 -18.97783 0.552 12.06142 H ? A ? 379 HD12 1
   ATOM 12118 HD13 B LEU A 405 ? -7.57758 39.09206 -18.36090 0.552 12.06142 H ? A ? 379 HD13 1
   ATOM 12119 HD21 B LEU A 405 ? -7.52968 39.22257 -15.85083 0.552 13.31057 H ? A ? 379 HD21 1
   ATOM 12120 HD22 B LEU A 405 ? -8.27307 40.49889 -16.43554 0.552 13.31057 H ? A ? 379 HD22 1
   ATOM 12121 HD23 B LEU A 405 ? -8.92223 39.68047 -15.23875 0.552 13.31057 H ? A ? 379 HD23 1
   ATOM 12122 N C LEU A 405 ? -12.04675 38.72683 -15.56516 0.448 7.51695 N ? A ? 379 N 1
   ATOM 12123 CA C LEU A 405 ? -11.70370 40.00127 -16.17520 0.448 7.72850 C ? A ? 379 CA 1
   ATOM 12124 C C LEU A 405 ? -12.89676 40.63172 -16.87602 0.448 8.84486 C ? A ? 379 C 1
   ATOM 12125 O C LEU A 405 ? -13.15871 41.82305 -16.69878 0.448 11.61175 O ? A ? 379 O 1
   ATOM 12126 CB C LEU A 405 ? -10.57247 39.79786 -17.18637 0.448 9.55332 C ? A ? 379 CB 1
   ATOM 12127 CG C LEU A 405 ? -9.24075 39.37690 -16.62100 0.448 7.97505 C ? A ? 379 CG 1
   ATOM 12128 CD1 C LEU A 405 ? -8.22371 39.20310 -17.74327 0.448 8.55560 C ? A ? 379 CD1 1
   ATOM 12129 CD2 C LEU A 405 ? -8.68502 40.36669 -15.59702 0.448 11.64426 C ? A ? 379 CD2 1
   ATOM 12130 H C LEU A 405 ? -11.95358 38.05038 -16.08797 0.448 9.03345 H ? A ? 379 H 1
   ATOM 12131 HA C LEU A 405 ? -11.39532 40.61113 -15.48681 0.448 9.28732 H ? A ? 379 HA 1
   ATOM 12132 HB2 C LEU A 405 ? -10.84785 39.10995 -17.81235 0.448 11.47710 H ? A ? 379 HB2 1
   ATOM 12133 HB3 C LEU A 405 ? -10.43251 40.63574 -17.65462 0.448 11.47710 H ? A ? 379 HB3 1
   ATOM 12134 HG C LEU A 405 ? -9.38304 38.53475 -16.16116 0.448 9.58318 H ? A ? 379 HG 1
   ATOM 12135 HD11 C LEU A 405 ? -7.38160 38.90747 -17.36333 0.448 10.27984 H ? A ? 379 HD11 1
   ATOM 12136 HD12 C LEU A 405 ? -8.55473 38.54053 -18.36963 0.448 10.27984 H ? A ? 379 HD12 1
   ATOM 12137 HD13 C LEU A 405 ? -8.10276 40.05330 -18.19430 0.448 10.27984 H ? A ? 379 HD13 1
   ATOM 12138 HD21 C LEU A 405 ? -7.79431 40.08462 -15.33630 0.448 13.98623 H ? A ? 379 HD21 1
   ATOM 12139 HD22 C LEU A 405 ? -8.64837 41.24902 -15.99831 0.448 13.98623 H ? A ? 379 HD22 1
   ATOM 12140 HD23 C LEU A 405 ? -9.26798 40.37981 -14.82185 0.448 13.98623 H ? A ? 379 HD23 1
   ATOM 12141 N B SER A 406 ? -13.39697 39.70542 -17.82881 0.552 8.59914 N ? A ? 380 N 1
   ATOM 12142 CA B SER A 406 ? -14.54963 40.23843 -18.55841 0.552 9.78841 C ? A ? 380 CA 1
   ATOM 12143 C B SER A 406 ? -15.58625 39.15080 -18.70823 0.552 9.98837 C ? A ? 380 C 1
   ATOM 12144 O B SER A 406 ? -15.28374 37.96728 -18.68095 0.552 9.48319 O ? A ? 380 O 1
   ATOM 12145 CB B SER A 406 ? -14.20995 40.76080 -19.94232 0.552 11.81107 C ? A ? 380 CB 1
   ATOM 12146 OG B SER A 406 ? -13.67483 39.71615 -20.75807 0.552 11.46821 O ? A ? 380 OG 1
   ATOM 12147 H B SER A 406 ? -13.32717 38.85117 -17.89943 0.552 10.33208 H ? A ? 380 H 1
   ATOM 12148 HA B SER A 406 ? -14.89868 40.97198 -18.02835 0.552 11.75921 H ? A ? 380 HA 1
   ATOM 12149 HB2 B SER A 406 ? -15.01623 41.10503 -20.35742 0.552 14.18640 H ? A ? 380 HB2 1
   ATOM 12150 HB3 B SER A 406 ? -13.55092 41.46785 -19.86082 0.552 14.18640 H ? A ? 380 HB3 1
   ATOM 12151 HG B SER A 406 ? -14.14885 39.02615 -20.68880 0.552 13.77496 H ? A ? 380 HG 1
   ATOM 12152 N C SER A 406 ? -13.67002 39.82862 -17.57030 0.448 8.40057 N ? A ? 380 N 1
   ATOM 12153 CA C SER A 406 ? -14.79718 40.30637 -18.37427 0.448 10.07508 C ? A ? 380 CA 1
   ATOM 12154 C C SER A 406 ? -15.70321 39.14586 -18.70270 0.448 10.08939 C ? A ? 380 C 1
   ATOM 12155 O C SER A 406 ? -15.24566 38.02747 -18.87864 0.448 9.30963 O ? A ? 380 O 1
   ATOM 12156 CB C SER A 406 ? -14.36686 40.96980 -19.67163 0.448 11.51387 C ? A ? 380 CB 1
   ATOM 12157 OG C SER A 406 ? -13.48572 40.12428 -20.42276 0.448 13.85049 O ? A ? 380 OG 1
   ATOM 12158 H C SER A 406 ? -13.56920 38.97509 -17.60074 0.448 10.09381 H ? A ? 380 H 1
   ATOM 12159 HA C SER A 406 ? -15.27843 40.95773 -17.84039 0.448 12.10321 H ? A ? 380 HA 1
   ATOM 12160 HB2 C SER A 406 ? -15.15505 41.15500 -20.20582 0.448 13.82976 H ? A ? 380 HB2 1
   ATOM 12161 HB3 C SER A 406 ? -13.90557 41.79719 -19.46298 0.448 13.82976 H ? A ? 380 HB3 1
   ATOM 12162 HG C SER A 406 ? -13.91254 39.47394 -20.73977 0.448 16.63370 H ? A ? 380 HG 1
   ATOM 12163 N B VAL A 407 ? -16.82971 39.57591 -18.93797 0.552 10.51951 N ? A ? 381 N 1
   ATOM 12164 CA B VAL A 407 ? -17.86013 38.63774 -19.34398 0.552 10.62544 C ? A ? 381 CA 1
   ATOM 12165 C B VAL A 407 ? -18.71943 39.32592 -20.38872 0.552 12.55579 C ? A ? 381 C 1
   ATOM 12166 O B VAL A 407 ? -19.06926 40.50020 -20.22383 0.552 14.66890 O ? A ? 381 O 1
   ATOM 12167 CB B VAL A 407 ? -18.75219 38.15147 -18.20496 0.552 8.61689 C ? A ? 381 CB 1
   ATOM 12168 CG1 B VAL A 407 ? -19.85485 37.31921 -18.86203 0.552 13.26241 C ? A ? 381 CG1 1
   ATOM 12169 CG2 B VAL A 407 ? -17.99061 37.30610 -17.18822 0.552 14.25421 C ? A ? 381 CG2 1
   ATOM 12170 H B VAL A 407 ? -17.09032 40.39219 -18.86461 0.552 12.63653 H ? A ? 381 H 1
   ATOM 12171 HA B VAL A 407 ? -17.41929 37.85888 -19.71806 0.552 12.76365 H ? A ? 381 HA 1
   ATOM 12172 HB B VAL A 407 ? -19.10732 38.90414 -17.70670 0.552 10.35339 H ? A ? 381 HB 1
   ATOM 12173 HG11 B VAL A 407 ? -20.29860 36.78933 -18.18144 0.552 15.92801 H ? A ? 381 HG11 1
   ATOM 12174 HG12 B VAL A 407 ? -20.49217 37.91634 -19.28411 0.552 15.92801 H ? A ? 381 HG12 1
   ATOM 12175 HG13 B VAL A 407 ? -19.45664 36.73653 -19.52748 0.552 15.92801 H ? A ? 381 HG13 1
   ATOM 12176 HG21 B VAL A 407 ? -18.61096 36.98890 -16.51334 0.552 17.11817 H ? A ? 381 HG21 1
   ATOM 12177 HG22 B VAL A 407 ? -17.58478 36.55259 -17.64476 0.552 17.11817 H ? A ? 381 HG22 1
   ATOM 12178 HG23 B VAL A 407 ? -17.30326 37.85193 -16.77528 0.552 17.11817 H ? A ? 381 HG23 1
   ATOM 12179 N C VAL A 407 ? -17.00099 39.44427 -18.84743 0.448 10.68354 N ? A ? 381 N 1
   ATOM 12180 CA C VAL A 407 ? -17.97435 38.45706 -19.29432 0.448 10.77101 C ? A ? 381 CA 1
   ATOM 12181 C C VAL A 407 ? -18.89916 39.15934 -20.26691 0.448 11.91369 C ? A ? 381 C 1
   ATOM 12182 O C VAL A 407 ? -19.47323 40.19320 -19.92698 0.448 13.27433 O ? A ? 381 O 1
   ATOM 12183 CB C VAL A 407 ? -18.79929 37.84321 -18.15951 0.448 9.54102 C ? A ? 381 CB 1
   ATOM 12184 CG1 C VAL A 407 ? -19.65411 36.69131 -18.72204 0.448 12.44100 C ? A ? 381 CG1 1
   ATOM 12185 CG2 C VAL A 407 ? -17.91147 37.35583 -17.02778 0.448 14.09766 C ? A ? 381 CG2 1
   ATOM 12186 H C VAL A 407 ? -17.33769 40.21978 -18.68993 0.448 12.83337 H ? A ? 381 H 1
   ATOM 12187 HA C VAL A 407 ? -17.50336 37.73427 -19.73776 0.448 12.93833 H ? A ? 381 HA 1
   ATOM 12188 HB C VAL A 407 ? -19.38318 38.52177 -17.78598 0.448 11.46234 H ? A ? 381 HB 1
   ATOM 12189 HG11 C VAL A 407 ? -20.05985 36.20969 -17.98426 0.448 14.94232 H ? A ? 381 HG11 1
   ATOM 12190 HG12 C VAL A 407 ? -20.34400 37.06075 -19.29516 0.448 14.94232 H ? A ? 381 HG12 1
   ATOM 12191 HG13 C VAL A 407 ? -19.08410 36.09522 -19.23259 0.448 14.94232 H ? A ? 381 HG13 1
   ATOM 12192 HG21 C VAL A 407 ? -18.45464 36.87155 -16.38642 0.448 16.93031 H ? A ? 381 HG21 1
   ATOM 12193 HG22 C VAL A 407 ? -17.22868 36.77073 -17.39159 0.448 16.93031 H ? A ? 381 HG22 1
   ATOM 12194 HG23 C VAL A 407 ? -17.49725 38.12118 -16.59934 0.448 16.93031 H ? A ? 381 HG23 1
   ATOM 12195 N . GLY A 408 ? -19.02394 38.61528 -21.46831 1.000 15.11905 N ? A ? 382 N 1
   ATOM 12196 CA . GLY A 408 ? -19.86260 39.23961 -22.48588 1.000 21.59267 C ? A ? 382 CA 1
   ATOM 12197 C . GLY A 408 ? -19.25663 40.47619 -23.07483 1.000 20.93721 C ? A ? 382 C 1
   ATOM 12198 O . GLY A 408 ? -19.99186 41.34287 -23.54370 1.000 24.33918 O ? A ? 382 O 1
   ATOM 12199 HA2 . GLY A 408 ? -20.01461 38.60562 -23.20411 1.000 25.92432 H ? A ? 382 HA2 1
   ATOM 12200 HA3 . GLY A 408 ? -20.71531 39.47936 -22.09053 1.000 25.92432 H ? A ? 382 HA3 1
   ATOM 12201 H B GLY A 408 ? -18.77070 37.80925 -21.62887 0.552 18.15597 H ? A ? 382 H 1
   ATOM 12202 H C GLY A 408 ? -18.63676 37.88964 -21.71957 0.448 18.15597 H ? A ? 382 H 1
   ATOM 12203 N B GLY A 409 ? -17.93059 40.60212 -23.01861 0.576 18.86763 N ? A ? 383 N 1
   ATOM 12204 CA B GLY A 409 ? -17.22654 41.76123 -23.51172 0.576 20.37898 C ? A ? 383 CA 1
   ATOM 12205 C B GLY A 409 ? -17.13208 42.93131 -22.55113 0.576 23.62579 C ? A ? 383 C 1
   ATOM 12206 O B GLY A 409 ? -16.37298 43.87431 -22.83120 0.576 20.90574 O ? A ? 383 O 1
   ATOM 12207 H B GLY A 409 ? -17.40832 40.00487 -22.68677 0.576 22.65427 H ? A ? 383 H 1
   ATOM 12208 HA2 B GLY A 409 ? -16.32165 41.49686 -23.74016 0.576 24.46789 H ? A ? 383 HA2 1
   ATOM 12209 HA3 B GLY A 409 ? -17.67525 42.07571 -24.31214 0.576 24.46789 H ? A ? 383 HA3 1
   ATOM 12210 N D GLY A 409 ? -17.93378 40.58673 -23.04517 0.424 18.84262 N ? A ? 383 N 1
   ATOM 12211 CA D GLY A 409 ? -17.28414 41.80337 -23.49301 0.424 20.37587 C ? A ? 383 CA 1
   ATOM 12212 C D GLY A 409 ? -17.49054 42.99357 -22.58122 0.424 22.98502 C ? A ? 383 C 1
   ATOM 12213 O D GLY A 409 ? -17.44514 44.14236 -23.04499 0.424 19.93567 O ? A ? 383 O 1
   ATOM 12214 H D GLY A 409 ? -17.39587 39.97406 -22.77149 0.424 22.62426 H ? A ? 383 H 1
   ATOM 12215 HA2 D GLY A 409 ? -16.33006 41.64184 -23.56038 0.424 24.46417 H ? A ? 383 HA2 1
   ATOM 12216 HA3 D GLY A 409 ? -17.62759 42.03679 -24.36963 0.424 24.46417 H ? A ? 383 HA3 1
   ATOM 12217 N B ARG A 410 ? -17.91816 42.91768 -21.38211 0.576 19.06521 N ? A ? 384 N 1
   ATOM 12218 CA B ARG A 410 ? -17.95664 43.93285 -20.34195 0.576 20.09413 C ? A ? 384 CA 1
   ATOM 12219 C B ARG A 410 ? -16.83075 43.64727 -19.33503 0.576 19.95152 C ? A ? 384 C 1
   ATOM 12220 O B ARG A 410 ? -16.71703 42.51789 -18.86836 0.576 16.81940 O ? A ? 384 O 1
   ATOM 12221 CB B ARG A 410 ? -19.30059 43.91708 -19.60247 0.576 21.87277 C ? A ? 384 CB 1
   ATOM 12222 CG B ARG A 410 ? -20.57207 43.75180 -20.47230 0.576 26.38700 C ? A ? 384 CG 1
   ATOM 12223 CD B ARG A 410 ? -21.90354 43.72938 -19.65392 0.576 26.80891 C ? A ? 384 CD 1
   ATOM 12224 NE B ARG A 410 ? -22.21435 42.44723 -18.99738 0.576 26.88760 N ? A ? 384 NE 1
   ATOM 12225 CZ B ARG A 410 ? -22.73669 41.39121 -19.60962 0.576 24.88963 C ? A ? 384 CZ 1
   ATOM 12226 NH1 B ARG A 410 ? -23.04817 41.41976 -20.89760 0.576 30.75378 N ? A ? 384 NH1 1
   ATOM 12227 NH2 B ARG A 410 ? -22.92812 40.27260 -18.91942 0.576 20.72915 N ? A ? 384 NH2 1
   ATOM 12228 H B ARG A 410 ? -18.45605 42.27260 -21.19734 0.576 22.89136 H ? A ? 384 H 1
   ATOM 12229 HA B ARG A 410 ? -17.83804 44.81276 -20.73259 0.576 24.12607 H ? A ? 384 HA 1
   ATOM 12230 HB2 B ARG A 410 ? -19.28897 43.17817 -18.97416 0.576 26.26043 H ? A ? 384 HB2 1
   ATOM 12231 HB3 B ARG A 410 ? -19.39071 44.75683 -19.12540 0.576 26.26043 H ? A ? 384 HB3 1
   ATOM 12232 HG2 B ARG A 410 ? -20.62212 44.49354 -21.09537 0.576 31.67752 H ? A ? 384 HG2 1
   ATOM 12233 HG3 B ARG A 410 ? -20.51095 42.91426 -20.95779 0.576 31.67752 H ? A ? 384 HG3 1
   ATOM 12234 HD2 B ARG A 410 ? -21.84831 44.40424 -18.95936 0.576 32.18381 H ? A ? 384 HD2 1
   ATOM 12235 HD3 B ARG A 410 ? -22.63704 43.93172 -20.25553 0.576 32.18381 H ? A ? 384 HD3 1
   ATOM 12236 HE B ARG A 410 ? -22.04520 42.37799 -18.15703 0.576 32.27824 H ? A ? 384 HE 1
   ATOM 12237 HH11 B ARG A 410 ? -22.91286 42.13408 -21.35699 0.576 36.91765 H ? A ? 384 HH11 1
   ATOM 12238 HH12 B ARG A 410 ? -23.38557 40.72396 -21.27392 0.576 36.91765 H ? A ? 384 HH12 1
   ATOM 12239 HH21 B ARG A 410 ? -22.71446 40.23903 -18.08706 0.576 24.88810 H ? A ? 384 HH21 1
   ATOM 12240 HH22 B ARG A 410 ? -23.26571 39.58193 -19.30490 0.576 24.88810 H ? A ? 384 HH22 1
   ATOM 12241 N D ARG A 410 ? -17.67506 42.76226 -21.28830 0.424 18.20626 N ? A ? 384 N 1
   ATOM 12242 CA D ARG A 410 ? -17.89469 43.83658 -20.33042 0.424 20.13194 C ? A ? 384 CA 1
   ATOM 12243 C D ARG A 410 ? -16.92268 43.56272 -19.18128 0.424 19.93139 C ? A ? 384 C 1
   ATOM 12244 O D ARG A 410 ? -17.05327 42.52487 -18.49662 0.424 15.89715 O ? A ? 384 O 1
   ATOM 12245 CB D ARG A 410 ? -19.34794 43.87861 -19.88071 0.424 21.99288 C ? A ? 384 CB 1
   ATOM 12246 CG D ARG A 410 ? -20.28337 44.31123 -21.01404 0.424 27.11985 C ? A ? 384 CG 1
   ATOM 12247 CD D ARG A 410 ? -21.74095 44.12348 -20.61494 0.424 29.26158 C ? A ? 384 CD 1
   ATOM 12248 NE D ARG A 410 ? -22.04808 42.73575 -20.29814 0.424 34.18586 N ? A ? 384 NE 1
   ATOM 12249 CZ D ARG A 410 ? -22.46286 41.83123 -21.17558 0.424 30.69027 C ? A ? 384 CZ 1
   ATOM 12250 NH1 D ARG A 410 ? -22.69599 42.14429 -22.44140 0.424 31.94145 N ? A ? 384 NH1 1
   ATOM 12251 NH2 D ARG A 410 ? -22.64451 40.57185 -20.77570 0.424 27.56033 N ? A ? 384 NH2 1
   ATOM 12252 H D ARG A 410 ? -17.67734 41.97781 -20.93583 0.424 21.86062 H ? A ? 384 H 1
   ATOM 12253 HA D ARG A 410 ? -17.71073 44.71115 -20.70747 0.424 24.17144 H ? A ? 384 HA 1
   ATOM 12254 HB2 D ARG A 410 ? -19.61634 42.99445 -19.58553 0.424 26.40457 H ? A ? 384 HB2 1
   ATOM 12255 HB3 D ARG A 410 ? -19.43846 44.51313 -19.15263 0.424 26.40457 H ? A ? 384 HB3 1
   ATOM 12256 HG2 D ARG A 410 ? -20.13755 45.24911 -21.21408 0.424 32.55693 H ? A ? 384 HG2 1
   ATOM 12257 HG3 D ARG A 410 ? -20.10830 43.77289 -21.80173 0.424 32.55693 H ? A ? 384 HG3 1
   ATOM 12258 HD2 D ARG A 410 ? -21.92836 44.66157 -19.82993 0.424 35.12702 H ? A ? 384 HD2 1
   ATOM 12259 HD3 D ARG A 410 ? -22.31075 44.39921 -21.34992 0.424 35.12702 H ? A ? 384 HD3 1
   ATOM 12260 HE D ARG A 410 ? -21.95353 42.48372 -19.48136 0.424 41.03615 H ? A ? 384 HE 1
   ATOM 12261 HH11 D ARG A 410 ? -22.57894 42.95176 -22.71324 0.424 38.34286 H ? A ? 384 HH11 1
   ATOM 12262 HH12 D ARG A 410 ? -22.96439 41.54007 -22.99138 0.424 38.34286 H ? A ? 384 HH12 1
   ATOM 12263 HH21 D ARG A 410 ? -22.49301 40.35438 -19.95756 0.424 33.08552 H ? A ? 384 HH21 1
   ATOM 12264 HH22 D ARG A 410 ? -22.91314 39.97729 -21.33600 0.424 33.08552 H ? A ? 384 HH22 1
   ATOM 12265 N B PRO A 411 ? -15.97543 44.60343 -19.00881 0.576 18.56146 N ? A ? 385 N 1
   ATOM 12266 CA B PRO A 411 ? -15.00203 44.35476 -17.92609 0.576 19.00522 C ? A ? 385 CA 1
   ATOM 12267 C B PRO A 411 ? -15.71791 44.13923 -16.61159 0.576 18.46167 C ? A ? 385 C 1
   ATOM 12268 O B PRO A 411 ? -16.66810 44.85179 -16.27999 0.576 17.73352 O ? A ? 385 O 1
   ATOM 12269 CB B PRO A 411 ? -14.14684 45.63524 -17.89600 0.576 22.62539 C ? A ? 385 CB 1
   ATOM 12270 CG B PRO A 411 ? -15.02632 46.70165 -18.45935 0.576 23.14644 C ? A ? 385 CG 1
   ATOM 12271 CD B PRO A 411 ? -15.93234 46.02039 -19.47532 0.576 18.79674 C ? A ? 385 CD 1
   ATOM 12272 HA B PRO A 411 ? -14.43409 43.59586 -18.13203 0.576 22.81938 H ? A ? 385 HA 1
   ATOM 12273 HB2 B PRO A 411 ? -13.89314 45.84124 -16.98271 0.576 27.16359 H ? A ? 385 HB2 1
   ATOM 12274 HB3 B PRO A 411 ? -13.35384 45.51533 -18.44159 0.576 27.16359 H ? A ? 385 HB3 1
   ATOM 12275 HG2 B PRO A 411 ? -15.55078 47.09996 -17.74718 0.576 27.78885 H ? A ? 385 HG2 1
   ATOM 12276 HG3 B PRO A 411 ? -14.48094 47.37931 -18.88858 0.576 27.78885 H ? A ? 385 HG3 1
   ATOM 12277 HD2 B PRO A 411 ? -16.81896 46.41370 -19.46445 0.576 22.56921 H ? A ? 385 HD2 1
   ATOM 12278 HD3 B PRO A 411 ? -15.55469 46.07815 -20.36691 0.576 22.56921 H ? A ? 385 HD3 1
   ATOM 12279 N D PRO A 411 ? -15.92389 44.40839 -18.99180 0.424 18.32042 N ? A ? 385 N 1
   ATOM 12280 CA D PRO A 411 ? -14.94532 44.18969 -17.91492 0.424 18.84327 C ? A ? 385 CA 1
   ATOM 12281 C D PRO A 411 ? -15.61269 44.14009 -16.55594 0.424 18.52123 C ? A ? 385 C 1
   ATOM 12282 O D PRO A 411 ? -16.66835 44.72364 -16.32596 0.424 17.56610 O ? A ? 385 O 1
   ATOM 12283 CB D PRO A 411 ? -14.00900 45.40255 -18.03322 0.424 22.49700 C ? A ? 385 CB 1
   ATOM 12284 CG D PRO A 411 ? -14.17665 45.89094 -19.42711 0.424 15.81787 C ? A ? 385 CG 1
   ATOM 12285 CD D PRO A 411 ? -15.58067 45.57986 -19.82777 0.424 19.29244 C ? A ? 385 CD 1
   ATOM 12286 HA D PRO A 411 ? -14.44777 43.37054 -18.06435 0.424 22.62504 H ? A ? 385 HA 1
   ATOM 12287 HB2 D PRO A 411 ? -14.27020 46.08366 -17.39389 0.424 27.00952 H ? A ? 385 HB2 1
   ATOM 12288 HB3 D PRO A 411 ? -13.09295 45.12836 -17.87020 0.424 27.00952 H ? A ? 385 HB3 1
   ATOM 12289 HG2 D PRO A 411 ? -14.01900 46.84762 -19.45555 0.424 18.99456 H ? A ? 385 HG2 1
   ATOM 12290 HG3 D PRO A 411 ? -13.54821 45.43374 -20.00757 0.424 18.99456 H ? A ? 385 HG3 1
   ATOM 12291 HD2 D PRO A 411 ? -16.16837 46.32657 -19.63305 0.424 23.16404 H ? A ? 385 HD2 1
   ATOM 12292 HD3 D PRO A 411 ? -15.62890 45.35679 -20.77054 0.424 23.16404 H ? A ? 385 HD3 1
   ATOM 12293 N B PHE A 412 ? -15.29689 43.11261 -15.85166 0.576 14.42967 N ? A ? 386 N 1
   ATOM 12294 CA B PHE A 412 ? -15.85363 43.00263 -14.53576 0.576 13.14483 C ? A ? 386 CA 1
   ATOM 12295 C B PHE A 412 ? -15.43356 44.20561 -13.71942 0.576 12.34192 C ? A ? 386 C 1
   ATOM 12296 O B PHE A 412 ? -14.30545 44.69126 -13.87084 0.576 11.49979 O ? A ? 386 O 1
   ATOM 12297 CB B PHE A 412 ? -15.38649 41.76422 -13.76153 0.576 15.16499 C ? A ? 386 CB 1
   ATOM 12298 CG B PHE A 412 ? -16.44763 40.77735 -13.51393 0.576 11.15403 C ? A ? 386 CG 1
   ATOM 12299 CD1 B PHE A 412 ? -17.32886 40.39542 -14.51735 0.576 11.34604 C ? A ? 386 CD1 1
   ATOM 12300 CD2 B PHE A 412 ? -16.55425 40.16105 -12.27024 0.576 12.15725 C ? A ? 386 CD2 1
   ATOM 12301 CE1 B PHE A 412 ? -18.26458 39.43507 -14.29684 0.576 16.67794 C ? A ? 386 CE1 1
   ATOM 12302 CE2 B PHE A 412 ? -17.49659 39.20725 -12.04227 0.576 11.90650 C ? A ? 386 CE2 1
   ATOM 12303 CZ B PHE A 412 ? -18.35581 38.83296 -13.06079 0.576 10.87329 C ? A ? 386 CZ 1
   ATOM 12304 H B PHE A 412 ? -14.72379 42.51311 -16.07915 0.576 17.32872 H ? A ? 386 H 1
   ATOM 12305 HA B PHE A 412 ? -16.81558 42.94011 -14.64365 0.576 15.78692 H ? A ? 386 HA 1
   ATOM 12306 HB2 B PHE A 412 ? -14.68785 41.32447 -14.27088 0.576 18.21111 H ? A ? 386 HB2 1
   ATOM 12307 HB3 B PHE A 412 ? -15.04094 42.04790 -12.90070 0.576 18.21111 H ? A ? 386 HB3 1
   ATOM 12308 HD1 B PHE A 412 ? -17.27776 40.80270 -15.35186 0.576 13.62836 H ? A ? 386 HD1 1
   ATOM 12309 HD2 B PHE A 412 ? -15.97334 40.40481 -11.58612 0.576 14.60181 H ? A ? 386 HD2 1
   ATOM 12310 HE1 B PHE A 412 ? -18.84340 39.18419 -14.98015 0.576 20.02664 H ? A ? 386 HE1 1
   ATOM 12311 HE2 B PHE A 412 ? -17.56340 38.80795 -11.20501 0.576 14.30091 H ? A ? 386 HE2 1
   ATOM 12312 HZ B PHE A 412 ? -18.99524 38.17454 -12.91077 0.576 13.06106 H ? A ? 386 HZ 1
   ATOM 12313 N D PHE A 412 ? -14.95564 43.42152 -15.62524 0.424 14.27710 N ? A ? 386 N 1
   ATOM 12314 CA D PHE A 412 ? -15.41246 43.23331 -14.26987 0.424 13.65746 C ? A ? 386 CA 1
   ATOM 12315 C D PHE A 412 ? -15.14604 44.47941 -13.43403 0.424 14.59347 C ? A ? 386 C 1
   ATOM 12316 O D PHE A 412 ? -14.03647 45.02729 -13.45845 0.424 11.63267 O ? A ? 386 O 1
   ATOM 12317 CB D PHE A 412 ? -14.70705 41.99389 -13.67559 0.424 16.95919 C ? A ? 386 CB 1
   ATOM 12318 CG D PHE A 412 ? -15.64447 40.97772 -13.14627 0.424 9.74348 C ? A ? 386 CG 1
   ATOM 12319 CD1 D PHE A 412 ? -16.66145 40.47901 -13.93265 0.424 12.61772 C ? A ? 386 CD1 1
   ATOM 12320 CD2 D PHE A 412 ? -15.54264 40.51274 -11.83545 0.424 11.56869 C ? A ? 386 CD2 1
   ATOM 12321 CE1 D PHE A 412 ? -17.54678 39.54708 -13.45923 0.424 11.64328 C ? A ? 386 CE1 1
   ATOM 12322 CE2 D PHE A 412 ? -16.45035 39.60125 -11.34496 0.424 8.66325 C ? A ? 386 CE2 1
   ATOM 12323 CZ D PHE A 412 ? -17.44131 39.10401 -12.15648 0.424 11.88772 C ? A ? 386 CZ 1
   ATOM 12324 H D PHE A 412 ? -14.20992 43.02072 -15.77643 0.424 17.14563 H ? A ? 386 H 1
   ATOM 12325 HA D PHE A 412 ? -16.37087 43.08624 -14.24293 0.424 16.40206 H ? A ? 386 HA 1
   ATOM 12326 HB2 D PHE A 412 ? -14.17480 41.57421 -14.36948 0.424 20.36415 H ? A ? 386 HB2 1
   ATOM 12327 HB3 D PHE A 412 ? -14.13527 42.27930 -12.94586 0.424 20.36415 H ? A ? 386 HB3 1
   ATOM 12328 HD1 D PHE A 412 ? -16.74855 40.78327 -14.80715 0.424 15.15438 H ? A ? 386 HD1 1
   ATOM 12329 HD2 D PHE A 412 ? -14.85639 40.82070 -11.28853 0.424 13.89555 H ? A ? 386 HD2 1
   ATOM 12330 HE1 D PHE A 412 ? -18.21576 39.21452 -14.01310 0.424 13.98505 H ? A ? 386 HE1 1
   ATOM 12331 HE2 D PHE A 412 ? -16.39252 39.32077 -10.46015 0.424 10.40902 H ? A ? 386 HE2 1
   ATOM 12332 HZ D PHE A 412 ? -18.03888 38.47109 -11.82902 0.424 14.27838 H ? A ? 386 HZ 1
   ATOM 12333 N B PRO A 413 ? -16.28485 44.66983 -12.80391 0.576 15.11409 N ? A ? 387 N 1
   ATOM 12334 CA B PRO A 413 ? -16.00794 45.92573 -12.09304 0.576 18.00662 C ? A ? 387 CA 1
   ATOM 12335 C B PRO A 413 ? -15.14005 45.79616 -10.85938 0.576 16.24274 C ? A ? 387 C 1
   ATOM 12336 O B PRO A 413 ? -14.73420 46.83030 -10.28856 0.576 16.95929 O ? A ? 387 O 1
   ATOM 12337 CB B PRO A 413 ? -17.42937 46.40574 -11.73086 0.576 19.37568 C ? A ? 387 CB 1
   ATOM 12338 CG B PRO A 413 ? -18.20150 45.15714 -11.56951 0.576 17.11376 C ? A ? 387 CG 1
   ATOM 12339 CD B PRO A 413 ? -17.64049 44.15680 -12.55530 0.576 19.02099 C ? A ? 387 CD 1
   ATOM 12340 HA B PRO A 413 ? -15.59106 46.56942 -12.68699 0.576 21.62106 H ? A ? 387 HA 1
   ATOM 12341 HB2 B PRO A 413 ? -17.40947 46.91445 -10.90520 0.576 23.26394 H ? A ? 387 HB2 1
   ATOM 12342 HB3 B PRO A 413 ? -17.79027 46.95062 -12.44763 0.576 23.26394 H ? A ? 387 HB3 1
   ATOM 12343 HG2 B PRO A 413 ? -18.10072 44.83124 -10.66147 0.576 20.54963 H ? A ? 387 HG2 1
   ATOM 12344 HG3 B PRO A 413 ? -19.13711 45.33046 -11.75787 0.576 20.54963 H ? A ? 387 HG3 1
   ATOM 12345 HD2 B PRO A 413 ? -17.60971 43.26788 -12.16830 0.576 22.83830 H ? A ? 387 HD2 1
   ATOM 12346 HD3 B PRO A 413 ? -18.16248 44.14484 -13.37278 0.576 22.83830 H ? A ? 387 HD3 1
   ATOM 12347 N D PRO A 413 ? -16.14830 44.96284 -12.67666 0.424 15.22124 N ? A ? 387 N 1
   ATOM 12348 CA D PRO A 413 ? -15.95300 46.22812 -11.95100 0.424 17.08100 C ? A ? 387 CA 1
   ATOM 12349 C D PRO A 413 ? -15.31962 46.01717 -10.59497 0.424 16.06832 C ? A ? 387 C 1
   ATOM 12350 O D PRO A 413 ? -15.40165 46.87963 -9.70369 0.424 12.08983 O ? A ? 387 O 1
   ATOM 12351 CB D PRO A 413 ? -17.37739 46.77929 -11.84980 0.424 19.78168 C ? A ? 387 CB 1
   ATOM 12352 CG D PRO A 413 ? -18.20601 45.59018 -11.74763 0.424 15.92134 C ? A ? 387 CG 1
   ATOM 12353 CD D PRO A 413 ? -17.54485 44.49893 -12.57458 0.424 18.56786 C ? A ? 387 CD 1
   ATOM 12354 HA D PRO A 413 ? -15.40678 46.84683 -12.46065 0.424 20.51031 H ? A ? 387 HA 1
   ATOM 12355 HB2 D PRO A 413 ? -17.46497 47.33701 -11.06102 0.424 23.75113 H ? A ? 387 HB2 1
   ATOM 12356 HB3 D PRO A 413 ? -17.59502 47.29161 -12.64419 0.424 23.75113 H ? A ? 387 HB3 1
   ATOM 12357 HG2 D PRO A 413 ? -18.26511 45.31990 -10.81792 0.424 19.11873 H ? A ? 387 HG2 1
   ATOM 12358 HG3 D PRO A 413 ? -19.09102 45.78586 -12.09314 0.424 19.11873 H ? A ? 387 HG3 1
   ATOM 12359 HD2 D PRO A 413 ? -17.59348 43.64284 -12.12111 0.424 22.29454 H ? A ? 387 HD2 1
   ATOM 12360 HD3 D PRO A 413 ? -17.95333 44.43331 -13.45193 0.424 22.29454 H ? A ? 387 HD3 1
   ATOM 12361 N B TYR A 414 ? -14.78553 44.58324 -10.43529 0.576 12.23889 N ? A ? 388 N 1
   ATOM 12362 CA B TYR A 414 ? -13.92824 44.44226 -9.27297 0.576 12.40108 C ? A ? 388 CA 1
   ATOM 12363 C B TYR A 414 ? -12.90094 43.34966 -9.52926 0.576 8.30252 C ? A ? 388 C 1
   ATOM 12364 O B TYR A 414 ? -13.02750 42.58083 -10.48364 0.576 9.91767 O ? A ? 388 O 1
   ATOM 12365 CB B TYR A 414 ? -14.73563 44.08908 -8.03550 0.576 10.50093 C ? A ? 388 CB 1
   ATOM 12366 CG B TYR A 414 ? -15.59551 42.85633 -8.18485 0.576 8.54355 C ? A ? 388 CG 1
   ATOM 12367 CD1 B TYR A 414 ? -15.06030 41.59017 -7.99969 0.576 9.35895 C ? A ? 388 CD1 1
   ATOM 12368 CD2 B TYR A 414 ? -16.93659 42.95353 -8.49111 0.576 11.05328 C ? A ? 388 CD2 1
   ATOM 12369 CE1 B TYR A 414 ? -15.85462 40.45544 -8.12385 0.576 7.43320 C ? A ? 388 CE1 1
   ATOM 12370 CE2 B TYR A 414 ? -17.74391 41.82544 -8.58659 0.576 10.25365 C ? A ? 388 CE2 1
   ATOM 12371 CZ B TYR A 414 ? -17.18676 40.57800 -8.41133 0.576 10.63112 C ? A ? 388 CZ 1
   ATOM 12372 OH B TYR A 414 ? -17.97341 39.42623 -8.52119 0.576 12.81799 O ? A ? 388 OH 1
   ATOM 12373 H B TYR A 414 ? -15.02752 43.84372 -10.80156 0.576 14.69978 H ? A ? 388 H 1
   ATOM 12374 HA B TYR A 414 ? -13.46222 45.28050 -9.12781 0.576 14.89442 H ? A ? 388 HA 1
   ATOM 12375 HB2 B TYR A 414 ? -14.12275 43.93233 -7.30017 0.576 12.61424 H ? A ? 388 HB2 1
   ATOM 12376 HB3 B TYR A 414 ? -15.32216 44.83265 -7.82577 0.576 12.61424 H ? A ? 388 HB3 1
   ATOM 12377 HD1 B TYR A 414 ? -14.15889 41.49891 -7.78985 0.576 11.24385 H ? A ? 388 HD1 1
   ATOM 12378 HD2 B TYR A 414 ? -17.30960 43.79284 -8.63713 0.576 13.27705 H ? A ? 388 HD2 1
   ATOM 12379 HE1 B TYR A 414 ? -15.47975 39.61182 -8.01129 0.576 8.93296 H ? A ? 388 HE1 1
   ATOM 12380 HE2 B TYR A 414 ? -18.65205 41.91243 -8.76720 0.576 12.31750 H ? A ? 388 HE2 1
   ATOM 12381 HH B TYR A 414 ? -18.47992 39.48683 -9.18856 0.576 15.39471 H ? A ? 388 HH 1
   ATOM 12382 N D TYR A 414 ? -14.63693 44.87061 -10.44350 0.424 12.75561 N ? A ? 388 N 1
   ATOM 12383 CA D TYR A 414 ? -13.85216 44.58698 -9.25047 0.424 12.28148 C ? A ? 388 CA 1
   ATOM 12384 C D TYR A 414 ? -12.92057 43.40876 -9.51085 0.424 8.36986 C ? A ? 388 C 1
   ATOM 12385 O D TYR A 414 ? -13.13395 42.63106 -10.44200 0.424 9.86985 O ? A ? 388 O 1
   ATOM 12386 CB D TYR A 414 ? -14.74920 44.25905 -8.06021 0.424 10.57534 C ? A ? 388 CB 1
   ATOM 12387 CG D TYR A 414 ? -15.56513 42.98883 -8.19679 0.424 8.62718 C ? A ? 388 CG 1
   ATOM 12388 CD1 D TYR A 414 ? -15.05109 41.76895 -7.78824 0.424 9.33217 C ? A ? 388 CD1 1
   ATOM 12389 CD2 D TYR A 414 ? -16.85881 43.01836 -8.69518 0.424 10.85816 C ? A ? 388 CD2 1
   ATOM 12390 CE1 D TYR A 414 ? -15.80746 40.60289 -7.88479 0.424 7.77146 C ? A ? 388 CE1 1
   ATOM 12391 CE2 D TYR A 414 ? -17.61996 41.86037 -8.78441 0.424 10.43772 C ? A ? 388 CE2 1
   ATOM 12392 CZ D TYR A 414 ? -17.08688 40.65648 -8.37639 0.424 10.56487 C ? A ? 388 CZ 1
   ATOM 12393 OH D TYR A 414 ? -17.83384 39.48603 -8.47727 0.424 12.71529 O ? A ? 388 OH 1
   ATOM 12394 H D TYR A 414 ? -14.61741 44.24005 -11.02798 0.424 15.31985 H ? A ? 388 H 1
   ATOM 12395 HA D TYR A 414 ? -13.31327 45.36850 -9.05118 0.424 14.75089 H ? A ? 388 HA 1
   ATOM 12396 HB2 D TYR A 414 ? -14.19033 44.16130 -7.27344 0.424 12.70353 H ? A ? 388 HB2 1
   ATOM 12397 HB3 D TYR A 414 ? -15.37242 44.99181 -7.93551 0.424 12.70353 H ? A ? 388 HB3 1
   ATOM 12398 HD1 D TYR A 414 ? -14.18801 41.72777 -7.44431 0.424 11.21172 H ? A ? 388 HD1 1
   ATOM 12399 HD2 D TYR A 414 ? -17.22281 43.82734 -8.97439 0.424 13.04291 H ? A ? 388 HD2 1
   ATOM 12400 HE1 D TYR A 414 ? -15.44543 39.78941 -7.61632 0.424 9.33887 H ? A ? 388 HE1 1
   ATOM 12401 HE2 D TYR A 414 ? -18.48709 41.89698 -9.11857 0.424 12.53837 H ? A ? 388 HE2 1
   ATOM 12402 HH D TYR A 414 ? -17.36853 38.82716 -8.24278 0.424 15.27147 H ? A ? 388 HH 1
   ATOM 12403 N . ARG A 415 ? -11.90121 43.30186 -8.66214 1.000 10.24834 N ? A ? 389 N 1
   ATOM 12404 CA . ARG A 415 ? -10.94551 42.24918 -8.62777 1.000 11.10458 C ? A ? 389 CA 1
   ATOM 12405 C . ARG A 415 ? -11.15715 41.44228 -7.33023 1.000 8.05705 C ? A ? 389 C 1
   ATOM 12406 O . ARG A 415 ? -11.10467 41.99654 -6.23070 1.000 11.02765 O ? A ? 389 O 1
   ATOM 12407 HA . ARG A 415 ? -11.06710 41.73189 -9.43927 1.000 13.33861 H ? A ? 389 HA 1
   ATOM 12408 CB A ARG A 415 ? -9.49691 42.71763 -8.59435 0.507 11.49510 C ? A ? 389 CB 1
   ATOM 12409 CG A ARG A 415 ? -9.26101 44.06938 -9.21255 0.507 13.34220 C ? A ? 389 CG 1
   ATOM 12410 CD A ARG A 415 ? -8.08369 44.72399 -8.44463 0.507 25.06915 C ? A ? 389 CD 1
   ATOM 12411 NE A ARG A 415 ? -6.95769 44.38145 -9.24691 0.507 8.37664 N ? A ? 389 NE 1
   ATOM 12412 CZ A ARG A 415 ? -5.65928 44.53334 -9.00443 0.507 12.15521 C ? A ? 389 CZ 1
   ATOM 12413 NH1 A ARG A 415 ? -5.20002 45.22387 -7.97854 0.507 12.75729 N ? A ? 389 NH1 1
   ATOM 12414 NH2 A ARG A 415 ? -4.78148 43.95415 -9.84250 0.507 12.16926 N ? A ? 389 NH2 1
   ATOM 12415 HB2 A ARG A 415 ? -9.20923 42.76485 -7.66920 0.507 13.80723 H ? A ? 389 HB2 1
   ATOM 12416 HB3 A ARG A 415 ? -8.95391 42.07587 -9.07829 0.507 13.80723 H ? A ? 389 HB3 1
   ATOM 12417 HG2 A ARG A 415 ? -9.02394 43.97598 -10.14848 0.507 16.02375 H ? A ? 389 HG2 1
   ATOM 12418 HG3 A ARG A 415 ? -10.05207 44.62376 -9.12440 0.507 16.02375 H ? A ? 389 HG3 1
   ATOM 12419 HD2 A ARG A 415 ? -8.18608 45.68724 -8.39415 0.507 30.09609 H ? A ? 389 HD2 1
   ATOM 12420 HD3 A ARG A 415 ? -7.99274 44.35285 -7.55307 0.507 30.09609 H ? A ? 389 HD3 1
   ATOM 12421 HE A ARG A 415 ? -7.14673 44.02102 -10.00450 0.507 10.06508 H ? A ? 389 HE 1
   ATOM 12422 HH11 A ARG A 415 ? -5.74848 45.59893 -7.43253 0.507 15.32187 H ? A ? 389 HH11 1
   ATOM 12423 HH12 A ARG A 415 ? -4.35215 45.29899 -7.85574 0.507 15.32187 H ? A ? 389 HH12 1
   ATOM 12424 HH21 A ARG A 415 ? -5.06498 43.49931 -10.51507 0.507 14.61622 H ? A ? 389 HH21 1
   ATOM 12425 HH22 A ARG A 415 ? -3.93661 44.03858 -9.70590 0.507 14.61622 H ? A ? 389 HH22 1
   ATOM 12426 CB B ARG A 415 ? -9.51294 42.75944 -8.67803 0.493 11.56973 C ? A ? 389 CB 1
   ATOM 12427 CG B ARG A 415 ? -9.21338 43.50234 -9.97652 0.493 5.69352 C ? A ? 389 CG 1
   ATOM 12428 CD B ARG A 415 ? -7.80976 43.97476 -9.92100 0.493 7.73405 C ? A ? 389 CD 1
   ATOM 12429 NE B ARG A 415 ? -6.96751 43.29506 -10.86920 0.493 29.78326 N ? A ? 389 NE 1
   ATOM 12430 CZ B ARG A 415 ? -6.81704 43.63691 -12.15071 0.493 33.36064 C ? A ? 389 CZ 1
   ATOM 12431 NH1 B ARG A 415 ? -7.53047 44.61058 -12.69000 0.493 59.51457 N ? A ? 389 NH1 1
   ATOM 12432 NH2 B ARG A 415 ? -5.90734 43.00703 -12.89377 0.493 14.59273 N ? A ? 389 NH2 1
   ATOM 12433 H B ARG A 415 ? -11.76161 43.90203 -8.06222 0.576 12.31112 H ? A ? 389 H 1
   ATOM 12434 HB2 B ARG A 415 ? -9.36656 43.37007 -7.93871 0.493 13.89680 H ? A ? 389 HB2 1
   ATOM 12435 HB3 B ARG A 415 ? -8.90461 42.00679 -8.61211 0.493 13.89680 H ? A ? 389 HB3 1
   ATOM 12436 HG2 B ARG A 415 ? -9.32020 42.90694 -10.73480 0.493 6.84535 H ? A ? 389 HG2 1
   ATOM 12437 HG3 B ARG A 415 ? -9.80404 44.26623 -10.06872 0.493 6.84535 H ? A ? 389 HG3 1
   ATOM 12438 HD2 B ARG A 415 ? -7.78527 44.92352 -10.12138 0.493 9.29397 H ? A ? 389 HD2 1
   ATOM 12439 HD3 B ARG A 415 ? -7.45492 43.81404 -9.03265 0.493 9.29397 H ? A ? 389 HD3 1
   ATOM 12440 HE B ARG A 415 ? -6.52526 42.61341 -10.58747 0.493 35.75303 H ? A ? 389 HE 1
   ATOM 12441 HH11 B ARG A 415 ? -8.10505 45.03746 -12.21331 0.493 71.43060 H ? A ? 389 HH11 1
   ATOM 12442 HH12 B ARG A 415 ? -7.41998 44.81707 -13.51749 0.493 71.43060 H ? A ? 389 HH12 1
   ATOM 12443 HH21 B ARG A 415 ? -5.42361 42.38640 -12.54676 0.493 17.52440 H ? A ? 389 HH21 1
   ATOM 12444 HH22 B ARG A 415 ? -5.80409 43.22125 -13.72024 0.493 17.52440 H ? A ? 389 HH22 1
   ATOM 12445 H D ARG A 415 ? -11.74409 43.88622 -8.05105 0.424 12.31112 H ? A ? 389 H 1
   ATOM 12446 N A ALA A 416 ? -11.37439 40.13440 -7.48252 0.605 8.85363 N ? A ? 390 N 1
   ATOM 12447 CA A ALA A 416 ? -11.55923 39.24403 -6.33254 0.605 7.47744 C ? A ? 390 CA 1
   ATOM 12448 C A ALA A 416 ? -11.45560 37.82735 -6.88746 0.605 5.58269 C ? A ? 390 C 1
   ATOM 12449 O A ALA A 416 ? -11.66988 37.60173 -8.09468 0.605 7.09012 O ? A ? 390 O 1
   ATOM 12450 CB A ALA A 416 ? -12.88631 39.45449 -5.64534 0.605 6.93248 C ? A ? 390 CB 1
   ATOM 12451 H A ALA A 416 ? -11.41942 39.73647 -8.24358 0.605 10.63747 H ? A ? 390 H 1
   ATOM 12452 HA A ALA A 416 ? -10.87616 39.39781 -5.66123 0.605 8.98604 H ? A ? 390 HA 1
   ATOM 12453 HB1 A ALA A 416 ? -12.96826 38.82042 -4.91586 0.605 8.33209 H ? A ? 390 HB1 1
   ATOM 12454 HB2 A ALA A 416 ? -12.92375 40.36078 -5.30164 0.605 8.33209 H ? A ? 390 HB2 1
   ATOM 12455 HB3 A ALA A 416 ? -13.60001 39.31437 -6.28714 0.605 8.33209 H ? A ? 390 HB3 1
   ATOM 12456 N C ALA A 416 ? -11.38083 40.13615 -7.50368 0.395 8.83469 N ? A ? 390 N 1
   ATOM 12457 CA C ALA A 416 ? -11.57004 39.21367 -6.38718 0.395 7.50074 C ? A ? 390 CA 1
   ATOM 12458 C C ALA A 416 ? -11.35290 37.81106 -6.94570 0.395 5.70900 C ? A ? 390 C 1
   ATOM 12459 O C ALA A 416 ? -11.31395 37.60501 -8.17620 0.395 6.97580 O ? A ? 390 O 1
   ATOM 12460 CB C ALA A 416 ? -12.94602 39.35039 -5.76096 0.395 6.97406 C ? A ? 390 CB 1
   ATOM 12461 H C ALA A 416 ? -11.42795 39.75526 -8.27329 0.395 10.61474 H ? A ? 390 H 1
   ATOM 12462 HA C ALA A 416 ? -10.92492 39.38882 -5.68429 0.395 9.01401 H ? A ? 390 HA 1
   ATOM 12463 HB1 C ALA A 416 ? -13.03048 38.70646 -5.04047 0.395 8.38199 H ? A ? 390 HB1 1
   ATOM 12464 HB2 C ALA A 416 ? -13.04692 40.25046 -5.41369 0.395 8.38199 H ? A ? 390 HB2 1
   ATOM 12465 HB3 C ALA A 416 ? -13.61944 39.17960 -6.43788 0.395 8.38199 H ? A ? 390 HB3 1
   ATOM 12466 N A TRP A 417 ? -11.09195 36.87934 -6.02394 0.605 5.71745 N ? A ? 391 N 1
   ATOM 12467 CA A TRP A 417 ? -11.06022 35.47401 -6.39727 0.605 6.45933 C ? A ? 391 CA 1
   ATOM 12468 C A TRP A 417 ? -12.46894 34.94633 -6.56649 0.605 7.42945 C ? A ? 391 C 1
   ATOM 12469 O A TRP A 417 ? -13.33054 35.14463 -5.69802 0.605 6.48661 O ? A ? 391 O 1
   ATOM 12470 CB A TRP A 417 ? -10.33189 34.61264 -5.36093 0.605 6.74722 C ? A ? 391 CB 1
   ATOM 12471 CG A TRP A 417 ? -8.85890 34.92949 -5.27330 0.605 6.27993 C ? A ? 391 CG 1
   ATOM 12472 CD1 A TRP A 417 ? -8.21102 35.44877 -4.20569 0.605 7.12581 C ? A ? 391 CD1 1
   ATOM 12473 CD2 A TRP A 417 ? -7.87681 34.77304 -6.31448 0.605 6.89959 C ? A ? 391 CD2 1
   ATOM 12474 NE1 A TRP A 417 ? -6.88074 35.62201 -4.49359 0.605 6.48954 N ? A ? 391 NE1 1
   ATOM 12475 CE2 A TRP A 417 ? -6.64557 35.20499 -5.78254 0.605 6.78016 C ? A ? 391 CE2 1
   ATOM 12476 CE3 A TRP A 417 ? -7.91619 34.30711 -7.63410 0.605 6.42706 C ? A ? 391 CE3 1
   ATOM 12477 CZ2 A TRP A 417 ? -5.47822 35.19895 -6.52331 0.605 8.81189 C ? A ? 391 CZ2 1
   ATOM 12478 CZ3 A TRP A 417 ? -6.74775 34.25793 -8.35107 0.605 8.07418 C ? A ? 391 CZ3 1
   ATOM 12479 CH2 A TRP A 417 ? -5.54678 34.72588 -7.80765 0.605 8.05712 C ? A ? 391 CH2 1
   ATOM 12480 H A TRP A 417 ? -10.85771 37.02847 -5.21000 0.605 6.87406 H ? A ? 391 H 1
   ATOM 12481 HA A TRP A 417 ? -10.57459 35.40582 -7.23418 0.605 7.76431 H ? A ? 391 HA 1
   ATOM 12482 HB2 A TRP A 417 ? -10.72528 34.76799 -4.48800 0.605 8.10978 H ? A ? 391 HB2 1
   ATOM 12483 HB3 A TRP A 417 ? -10.42445 33.67843 -5.60504 0.605 8.10978 H ? A ? 391 HB3 1
   ATOM 12484 HD1 A TRP A 417 ? -8.61028 35.65852 -3.39237 0.605 8.56409 H ? A ? 391 HD1 1
   ATOM 12485 HE1 A TRP A 417 ? -6.29003 35.93978 -3.95536 0.605 7.80057 H ? A ? 391 HE1 1
   ATOM 12486 HE3 A TRP A 417 ? -8.71910 34.03614 -8.01726 0.605 7.72558 H ? A ? 391 HE3 1
   ATOM 12487 HZ2 A TRP A 417 ? -4.67681 35.50435 -6.16363 0.605 10.58739 H ? A ? 391 HZ2 1
   ATOM 12488 HZ3 A TRP A 417 ? -6.75417 33.90772 -9.21259 0.605 9.70213 H ? A ? 391 HZ3 1
   ATOM 12489 HH2 A TRP A 417 ? -4.77729 34.71573 -8.32984 0.605 9.68166 H ? A ? 391 HH2 1
   ATOM 12490 N C TRP A 417 ? -11.18140 36.85412 -6.03729 0.395 5.74150 N ? A ? 391 N 1
   ATOM 12491 CA C TRP A 417 ? -11.04994 35.44509 -6.37744 0.395 6.45219 C ? A ? 391 CA 1
   ATOM 12492 C C TRP A 417 ? -12.42935 34.82973 -6.51830 0.395 7.32201 C ? A ? 391 C 1
   ATOM 12493 O C TRP A 417 ? -13.23377 34.86750 -5.57883 0.395 6.26100 O ? A ? 391 O 1
   ATOM 12494 CB C TRP A 417 ? -10.26485 34.66259 -5.32102 0.395 6.79124 C ? A ? 391 CB 1
   ATOM 12495 CG C TRP A 417 ? -8.83984 35.04883 -5.26303 0.395 6.33638 C ? A ? 391 CG 1
   ATOM 12496 CD1 C TRP A 417 ? -8.22769 35.72253 -4.25844 0.395 7.23881 C ? A ? 391 CD1 1
   ATOM 12497 CD2 C TRP A 417 ? -7.84236 34.82496 -6.27262 0.395 6.87044 C ? A ? 391 CD2 1
   ATOM 12498 NE1 C TRP A 417 ? -6.91365 35.93776 -4.56512 0.395 6.54685 N ? A ? 391 NE1 1
   ATOM 12499 CE2 C TRP A 417 ? -6.64286 35.38336 -5.79380 0.395 6.85543 C ? A ? 391 CE2 1
   ATOM 12500 CE3 C TRP A 417 ? -7.84687 34.20482 -7.52554 0.395 6.45704 C ? A ? 391 CE3 1
   ATOM 12501 CZ2 C TRP A 417 ? -5.46346 35.34383 -6.52231 0.395 8.79414 C ? A ? 391 CZ2 1
   ATOM 12502 CZ3 C TRP A 417 ? -6.66817 34.13739 -8.23447 0.395 7.90855 C ? A ? 391 CZ3 1
   ATOM 12503 CH2 C TRP A 417 ? -5.49613 34.72243 -7.74172 0.395 8.08571 C ? A ? 391 CH2 1
   ATOM 12504 H C TRP A 417 ? -11.13672 37.00198 -5.19128 0.395 6.90292 H ? A ? 391 H 1
   ATOM 12505 HA C TRP A 417 ? -10.56569 35.39081 -7.21616 0.395 7.75574 H ? A ? 391 HA 1
   ATOM 12506 HB2 C TRP A 417 ? -10.65645 34.82909 -4.44934 0.395 8.16260 H ? A ? 391 HB2 1
   ATOM 12507 HB3 C TRP A 417 ? -10.31092 33.71654 -5.53020 0.395 8.16260 H ? A ? 391 HB3 1
   ATOM 12508 HD1 C TRP A 417 ? -8.64257 35.99859 -3.47323 0.395 8.69969 H ? A ? 391 HD1 1
   ATOM 12509 HE1 C TRP A 417 ? -6.34702 36.35327 -4.06925 0.395 7.86934 H ? A ? 391 HE1 1
   ATOM 12510 HE3 C TRP A 417 ? -8.63060 33.84483 -7.87349 0.395 7.76157 H ? A ? 391 HE3 1
   ATOM 12511 HZ2 C TRP A 417 ? -4.68065 35.72471 -6.19513 0.395 10.56609 H ? A ? 391 HZ2 1
   ATOM 12512 HZ3 C TRP A 417 ? -6.65072 33.69641 -9.05308 0.395 9.50338 H ? A ? 391 HZ3 1
   ATOM 12513 HH2 C TRP A 417 ? -4.72121 34.68824 -8.25478 0.395 9.71597 H ? A ? 391 HH2 1
   ATOM 12514 N . LYS A 418 ? -12.69890 34.26163 -7.68420 1.000 4.47972 N ? A ? 392 N 1
   ATOM 12515 CA . LYS A 418 ? -13.93752 33.54448 -7.93497 1.000 4.76574 C ? A ? 392 CA 1
   ATOM 12516 C . LYS A 418 ? -13.61644 32.10447 -8.33441 1.000 4.84275 C ? A ? 392 C 1
   ATOM 12517 O . LYS A 418 ? -12.48451 31.76127 -8.69502 1.000 5.71954 O ? A ? 392 O 1
   ATOM 12518 CB . LYS A 418 ? -14.80101 34.28143 -8.97673 1.000 4.55872 C ? A ? 392 CB 1
   ATOM 12519 CG . LYS A 418 ? -15.56692 35.43360 -8.38840 1.000 6.49426 C ? A ? 392 CG 1
   ATOM 12520 CD . LYS A 418 ? -16.48805 36.15649 -9.31494 1.000 5.92029 C ? A ? 392 CD 1
   ATOM 12521 CE . LYS A 418 ? -17.53907 35.28921 -9.97380 1.000 7.54321 C ? A ? 392 CE 1
   ATOM 12522 NZ . LYS A 418 ? -18.42739 34.53931 -9.01903 1.000 8.53421 N ? A ? 392 NZ 1
   ATOM 12523 HA . LYS A 418 ? -14.47371 33.48361 -7.12893 1.000 5.73200 H ? A ? 392 HA 1
   ATOM 12524 HB2 . LYS A 418 ? -14.22459 34.62941 -9.67498 1.000 5.48358 H ? A ? 392 HB2 1
   ATOM 12525 HB3 . LYS A 418 ? -15.44047 33.65758 -9.35464 1.000 5.48358 H ? A ? 392 HB3 1
   ATOM 12526 HG2 . LYS A 418 ? -16.10676 35.09631 -7.65648 1.000 7.80623 H ? A ? 392 HG2 1
   ATOM 12527 HG3 . LYS A 418 ? -14.92833 36.08430 -8.05721 1.000 7.80623 H ? A ? 392 HG3 1
   ATOM 12528 HD2 . LYS A 418 ? -16.95235 36.84465 -8.81318 1.000 7.11746 H ? A ? 392 HD2 1
   ATOM 12529 HD3 . LYS A 418 ? -15.96015 36.56021 -10.02150 1.000 7.11746 H ? A ? 392 HD3 1
   ATOM 12530 HE2 . LYS A 418 ? -18.10884 35.85489 -10.51811 1.000 9.06497 H ? A ? 392 HE2 1
   ATOM 12531 HE3 . LYS A 418 ? -17.09236 34.63341 -10.53173 1.000 9.06497 H ? A ? 392 HE3 1
   ATOM 12532 HZ1 . LYS A 418 ? -18.60596 33.72933 -9.34173 1.000 10.25417 H ? A ? 392 HZ1 1
   ATOM 12533 HZ2 . LYS A 418 ? -18.02321 34.45353 -8.23075 1.000 10.25417 H ? A ? 392 HZ2 1
   ATOM 12534 HZ3 . LYS A 418 ? -19.19225 34.97988 -8.90502 1.000 10.25417 H ? A ? 392 HZ3 1
   ATOM 12535 H A LYS A 418 ? -12.13342 34.19806 -8.32902 0.605 5.38879 H ? A ? 392 H 1
   ATOM 12536 H C LYS A 418 ? -12.16858 34.27793 -8.36103 0.395 5.38879 H ? A ? 392 H 1
   ATOM 12537 N A ASP A 419 ? -14.59457 31.22432 -8.18601 0.520 4.18354 N ? A ? 393 N 1
   ATOM 12538 CA A ASP A 419 ? -14.44193 29.84108 -8.60497 0.520 4.64094 C ? A ? 393 CA 1
   ATOM 12539 C A ASP A 419 ? -15.62674 29.35926 -9.43121 0.520 4.74606 C ? A ? 393 C 1
   ATOM 12540 O A ASP A 419 ? -15.55348 28.25159 -9.99421 0.520 5.25218 O ? A ? 393 O 1
   ATOM 12541 CB A ASP A 419 ? -14.18030 28.90987 -7.42980 0.520 6.82010 C ? A ? 393 CB 1
   ATOM 12542 CG A ASP A 419 ? -15.11505 29.17168 -6.27392 0.520 6.42585 C ? A ? 393 CG 1
   ATOM 12543 OD1 A ASP A 419 ? -16.35905 29.08135 -6.50991 0.520 6.13581 O ? A ? 393 OD1 1
   ATOM 12544 OD2 A ASP A 419 ? -14.59794 29.50249 -5.15039 0.520 6.26680 O ? A ? 393 OD2 1
   ATOM 12545 H A ASP A 419 ? -15.36206 31.40519 -7.84273 0.520 5.03337 H ? A ? 393 H 1
   ATOM 12546 HA A ASP A 419 ? -13.64414 29.75659 -9.15022 0.520 5.58224 H ? A ? 393 HA 1
   ATOM 12547 HB2 A ASP A 419 ? -14.30528 27.99197 -7.71743 0.520 8.19724 H ? A ? 393 HB2 1
   ATOM 12548 HB3 A ASP A 419 ? -13.27088 29.03896 -7.11807 0.520 8.19724 H ? A ? 393 HB3 1
   ATOM 12549 N B ASP A 419 ? -14.62547 31.23882 -8.22832 0.480 4.17421 N ? A ? 393 N 1
   ATOM 12550 CA B ASP A 419 ? -14.50360 29.87123 -8.70585 0.480 4.65952 C ? A ? 393 CA 1
   ATOM 12551 C B ASP A 419 ? -15.73233 29.41502 -9.48863 0.480 4.76948 C ? A ? 393 C 1
   ATOM 12552 O B ASP A 419 ? -15.71230 28.30086 -10.02748 0.480 5.16844 O ? A ? 393 O 1
   ATOM 12553 CB B ASP A 419 ? -14.16866 28.89591 -7.57148 0.480 6.78422 C ? A ? 393 CB 1
   ATOM 12554 CG B ASP A 419 ? -15.13757 29.00399 -6.41276 0.480 6.32218 C ? A ? 393 CG 1
   ATOM 12555 OD1 B ASP A 419 ? -16.34039 28.66491 -6.61081 0.480 6.61209 O ? A ? 393 OD1 1
   ATOM 12556 OD2 B ASP A 419 ? -14.69552 29.48744 -5.32329 0.480 6.43306 O ? A ? 393 OD2 1
   ATOM 12557 H B ASP A 419 ? -15.39071 31.42380 -7.88221 0.480 5.02217 H ? A ? 393 H 1
   ATOM 12558 HA B ASP A 419 ? -13.74248 29.81389 -9.30444 0.480 5.60454 H ? A ? 393 HA 1
   ATOM 12559 HB2 B ASP A 419 ? -14.20573 27.98832 -7.91179 0.480 8.15418 H ? A ? 393 HB2 1
   ATOM 12560 HB3 B ASP A 419 ? -13.27823 29.08942 -7.23893 0.480 8.15418 H ? A ? 393 HB3 1
   ATOM 12561 N A VAL A 420 ? -16.69062 30.16044 -9.55501 0.520 4.77061 N ? A ? 394 N 1
   ATOM 12562 CA A VAL A 420 ? -17.77887 29.93525 -10.49646 0.520 4.70001 C ? A ? 394 CA 1
   ATOM 12563 C A VAL A 420 ? -17.96207 31.22473 -11.28133 0.520 6.05550 C ? A ? 394 C 1
   ATOM 12564 O A VAL A 420 ? -17.78629 32.31421 -10.71979 0.520 4.45687 O ? A ? 394 O 1
   ATOM 12565 CB A VAL A 420 ? -19.10417 29.57913 -9.72990 0.520 4.26773 C ? A ? 394 CB 1
   ATOM 12566 CG1 A VAL A 420 ? -20.22427 29.26136 -10.66490 0.520 6.30136 C ? A ? 394 CG1 1
   ATOM 12567 CG2 A VAL A 420 ? -18.91075 28.44400 -8.77637 0.520 6.10239 C ? A ? 394 CG2 1
   ATOM 12568 H A VAL A 420 ? -16.80383 30.86948 -9.08167 0.520 5.73785 H ? A ? 394 H 1
   ATOM 12569 HA A VAL A 420 ? -17.56370 29.21268 -11.10679 0.520 5.65313 H ? A ? 394 HA 1
   ATOM 12570 HB A VAL A 420 ? -19.34630 30.36872 -9.22116 0.520 5.13439 H ? A ? 394 HB 1
   ATOM 12571 HG11 A VAL A 420 ? -20.99984 28.99170 -10.14850 0.520 7.57475 H ? A ? 394 HG11 1
   ATOM 12572 HG12 A VAL A 420 ? -20.43321 30.05141 -11.18746 0.520 7.57475 H ? A ? 394 HG12 1
   ATOM 12573 HG13 A VAL A 420 ? -19.95041 28.53937 -11.25195 0.520 7.57475 H ? A ? 394 HG13 1
   ATOM 12574 HG21 A VAL A 420 ? -19.75425 28.25352 -8.33690 0.520 7.33598 H ? A ? 394 HG21 1
   ATOM 12575 HG22 A VAL A 420 ? -18.61149 27.66444 -9.26996 0.520 7.33598 H ? A ? 394 HG22 1
   ATOM 12576 HG23 A VAL A 420 ? -18.24397 28.69472 -8.11801 0.520 7.33598 H ? A ? 394 HG23 1
   ATOM 12577 N B VAL A 420 ? -16.77006 30.24770 -9.62875 0.480 4.73979 N ? A ? 394 N 1
   ATOM 12578 CA B VAL A 420 ? -17.91372 29.95695 -10.48788 0.480 4.75598 C ? A ? 394 CA 1
   ATOM 12579 C B VAL A 420 ? -18.25775 31.23478 -11.23720 0.480 5.67001 C ? A ? 394 C 1
   ATOM 12580 O B VAL A 420 ? -18.40758 32.28275 -10.61268 0.480 5.48847 O ? A ? 394 O 1
   ATOM 12581 CB B VAL A 420 ? -19.14206 29.48795 -9.64599 0.480 4.22676 C ? A ? 394 CB 1
   ATOM 12582 CG1 B VAL A 420 ? -20.40895 29.47405 -10.47827 0.480 6.14081 C ? A ? 394 CG1 1
   ATOM 12583 CG2 B VAL A 420 ? -18.91338 28.15395 -8.98597 0.480 6.10845 C ? A ? 394 CG2 1
   ATOM 12584 H B VAL A 420 ? -16.83190 31.00439 -9.22477 0.480 5.70086 H ? A ? 394 H 1
   ATOM 12585 HA B VAL A 420 ? -17.68617 29.26388 -11.12724 0.480 5.72030 H ? A ? 394 HA 1
   ATOM 12586 HB B VAL A 420 ? -19.26018 30.13463 -8.93272 0.480 5.08523 H ? A ? 394 HB 1
   ATOM 12587 HG11 B VAL A 420 ? -21.09376 28.97825 -10.00276 0.480 7.38209 H ? A ? 394 HG11 1
   ATOM 12588 HG12 B VAL A 420 ? -20.70196 30.38739 -10.62270 0.480 7.38209 H ? A ? 394 HG12 1
   ATOM 12589 HG13 B VAL A 420 ? -20.22291 29.04782 -11.32952 0.480 7.38209 H ? A ? 394 HG13 1
   ATOM 12590 HG21 B VAL A 420 ? -19.73026 27.87700 -8.54222 0.480 7.34326 H ? A ? 394 HG21 1
   ATOM 12591 HG22 B VAL A 420 ? -18.66833 27.50434 -9.66336 0.480 7.34326 H ? A ? 394 HG22 1
   ATOM 12592 HG23 B VAL A 420 ? -18.19768 28.24121 -8.33708 0.480 7.34326 H ? A ? 394 HG23 1
   ATOM 12593 N A VAL A 421 ? -18.25910 31.11434 -12.57897 0.520 5.34198 N ? A ? 395 N 1
   ATOM 12594 CA A VAL A 421 ? -18.60230 32.27350 -13.39682 0.520 6.49272 C ? A ? 395 CA 1
   ATOM 12595 C A VAL A 421 ? -19.85261 31.92931 -14.19316 0.520 6.56959 C ? A ? 395 C 1
   ATOM 12596 O A VAL A 421 ? -19.90580 30.88798 -14.86366 0.520 3.91856 O ? A ? 395 O 1
   ATOM 12597 CB A VAL A 421 ? -17.44942 32.71801 -14.33695 0.520 5.65004 C ? A ? 395 CB 1
   ATOM 12598 CG1 A VAL A 421 ? -16.98008 31.59868 -15.30404 0.520 5.74833 C ? A ? 395 CG1 1
   ATOM 12599 CG2 A VAL A 421 ? -17.86397 33.96617 -15.09574 0.520 7.10126 C ? A ? 395 CG2 1
   ATOM 12600 H A VAL A 421 ? -18.26761 30.36958 -13.00892 0.520 6.42350 H ? A ? 395 H 1
   ATOM 12601 HA A VAL A 421 ? -18.79807 33.02334 -12.81345 0.520 7.80438 H ? A ? 395 HA 1
   ATOM 12602 HB A VAL A 421 ? -16.67744 32.91953 -13.78529 0.520 6.79317 H ? A ? 395 HB 1
   ATOM 12603 HG11 A VAL A 421 ? -16.22447 31.92250 -15.81891 0.520 6.91111 H ? A ? 395 HG11 1
   ATOM 12604 HG12 A VAL A 421 ? -16.71826 30.82217 -14.78501 0.520 6.91111 H ? A ? 395 HG12 1
   ATOM 12605 HG13 A VAL A 421 ? -17.71098 31.36804 -15.89858 0.520 6.91111 H ? A ? 395 HG13 1
   ATOM 12606 HG21 A VAL A 421 ? -17.08275 34.34899 -15.52476 0.520 8.53463 H ? A ? 395 HG21 1
   ATOM 12607 HG22 A VAL A 421 ? -18.52363 33.72462 -15.76462 0.520 8.53463 H ? A ? 395 HG22 1
   ATOM 12608 HG23 A VAL A 421 ? -18.24417 34.60368 -14.47131 0.520 8.53463 H ? A ? 395 HG23 1
   ATOM 12609 N B VAL A 421 ? -18.34811 31.19569 -12.56461 0.480 5.38759 N ? A ? 395 N 1
   ATOM 12610 CA B VAL A 421 ? -18.66153 32.43188 -13.28079 0.480 6.57184 C ? A ? 395 CA 1
   ATOM 12611 C B VAL A 421 ? -19.84125 32.19110 -14.20876 0.480 6.65570 C ? A ? 395 C 1
   ATOM 12612 O B VAL A 421 ? -19.84415 31.23637 -14.99745 0.480 4.16518 O ? A ? 395 O 1
   ATOM 12613 CB B VAL A 421 ? -17.46113 33.00876 -14.06024 0.480 5.23001 C ? A ? 395 CB 1
   ATOM 12614 CG1 B VAL A 421 ? -16.90190 31.99727 -15.05086 0.480 5.93159 C ? A ? 395 CG1 1
   ATOM 12615 CG2 B VAL A 421 ? -17.86624 34.28912 -14.76986 0.480 6.95644 C ? A ? 395 CG2 1
   ATOM 12616 H B VAL A 421 ? -18.23688 30.49556 -13.05148 0.480 6.47823 H ? A ? 395 H 1
   ATOM 12617 HA B VAL A 421 ? -18.92645 33.09345 -12.62273 0.480 7.89932 H ? A ? 395 HA 1
   ATOM 12618 HB B VAL A 421 ? -16.75393 33.21381 -13.42880 0.480 6.28913 H ? A ? 395 HB 1
   ATOM 12619 HG11 B VAL A 421 ? -16.10020 32.36267 -15.45665 0.480 7.13103 H ? A ? 395 HG11 1
   ATOM 12620 HG12 B VAL A 421 ? -16.68927 31.17709 -14.57864 0.480 7.13103 H ? A ? 395 HG12 1
   ATOM 12621 HG13 B VAL A 421 ? -17.56816 31.82253 -15.73383 0.480 7.13103 H ? A ? 395 HG13 1
   ATOM 12622 HG21 B VAL A 421 ? -17.07279 34.71496 -15.13042 0.480 8.36084 H ? A ? 395 HG21 1
   ATOM 12623 HG22 B VAL A 421 ? -18.48022 34.07119 -15.48849 0.480 8.36084 H ? A ? 395 HG22 1
   ATOM 12624 HG23 B VAL A 421 ? -18.29838 34.87983 -14.13330 0.480 8.36084 H ? A ? 395 HG23 1
   ATOM 12625 N A ASN A 422 ? -20.87911 32.79901 -14.11937 0.520 5.16271 N ? A ? 396 N 1
   ATOM 12626 CA A ASN A 422 ? -22.10281 32.53008 -14.86674 0.520 5.27849 C ? A ? 396 CA 1
   ATOM 12627 C A ASN A 422 ? -21.98703 33.09320 -16.26837 0.520 8.15175 C ? A ? 396 C 1
   ATOM 12628 O A ASN A 422 ? -21.54296 34.21727 -16.43568 0.520 6.93224 O ? A ? 396 O 1
   ATOM 12629 CB A ASN A 422 ? -23.35209 33.12354 -14.23662 0.520 6.10719 C ? A ? 396 CB 1
   ATOM 12630 CG A ASN A 422 ? -24.57535 32.58819 -14.87787 0.520 5.30655 C ? A ? 396 CG 1
   ATOM 12631 OD1 A ASN A 422 ? -24.78835 31.35739 -14.84712 0.520 6.02623 O ? A ? 396 OD1 1
   ATOM 12632 ND2 A ASN A 422 ? -25.37670 33.43493 -15.48322 0.520 6.68669 N ? A ? 396 ND2 1
   ATOM 12633 H A ASN A 422 ? -20.88154 33.52396 -13.65673 0.520 6.20837 H ? A ? 396 H 1
   ATOM 12634 HA A ASN A 422 ? -22.21186 31.56632 -14.88051 0.520 6.34730 H ? A ? 396 HA 1
   ATOM 12635 HB2 A ASN A 422 ? -23.37593 32.89867 -13.29335 0.520 7.34174 H ? A ? 396 HB2 1
   ATOM 12636 HB3 A ASN A 422 ? -23.34325 34.08710 -14.34785 0.520 7.34174 H ? A ? 396 HB3 1
   ATOM 12637 HD21 A ASN A 422 ? -26.09382 33.15124 -15.86382 0.520 8.03715 H ? A ? 396 HD21 1
   ATOM 12638 HD22 A ASN A 422 ? -25.18421 34.27296 -15.49895 0.520 8.03715 H ? A ? 396 HD22 1
   ATOM 12639 N B ASN A 422 ? -20.85766 33.05886 -14.11508 0.480 4.93482 N ? A ? 396 N 1
   ATOM 12640 CA B ASN A 422 ? -22.08130 32.83602 -14.85913 0.480 5.34488 C ? A ? 396 CA 1
   ATOM 12641 C B ASN A 422 ? -21.93008 33.33976 -16.27911 0.480 8.20508 C ? A ? 396 C 1
   ATOM 12642 O B ASN A 422 ? -21.58811 34.49021 -16.48394 0.480 7.19477 O ? A ? 396 O 1
   ATOM 12643 CB B ASN A 422 ? -23.29708 33.53436 -14.25224 0.480 6.48885 C ? A ? 396 CB 1
   ATOM 12644 CG B ASN A 422 ? -24.56703 33.00126 -14.82793 0.480 4.69488 C ? A ? 396 CG 1
   ATOM 12645 OD1 B ASN A 422 ? -24.69452 31.76664 -14.99447 0.480 6.34722 O ? A ? 396 OD1 1
   ATOM 12646 ND2 B ASN A 422 ? -25.52203 33.87285 -15.14921 0.480 6.95896 N ? A ? 396 ND2 1
   ATOM 12647 H B ASN A 422 ? -20.85361 33.77043 -13.63211 0.480 5.93490 H ? A ? 396 H 1
   ATOM 12648 HA B ASN A 422 ? -22.24069 31.87940 -14.83958 0.480 6.42697 H ? A ? 396 HA 1
   ATOM 12649 HB2 B ASN A 422 ? -23.30876 33.38613 -13.29370 0.480 7.79973 H ? A ? 396 HB2 1
   ATOM 12650 HB3 B ASN A 422 ? -23.25012 34.48477 -14.44042 0.480 7.79973 H ? A ? 396 HB3 1
   ATOM 12651 HD21 B ASN A 422 ? -26.26410 33.59411 -15.48273 0.480 8.36387 H ? A ? 396 HD21 1
   ATOM 12652 HD22 B ASN A 422 ? -25.39644 34.71423 -15.02309 0.480 8.36387 H ? A ? 396 HD22 1
   ATOM 12653 N A LEU A 423 ? -22.42109 32.34003 -17.24565 0.520 7.40075 N ? A ? 397 N 1
   ATOM 12654 CA A LEU A 423 ? -22.42882 32.78106 -18.65631 0.520 6.64626 C ? A ? 397 CA 1
   ATOM 12655 C A LEU A 423 ? -23.84134 32.64769 -19.20606 0.520 7.00430 C ? A ? 397 C 1
   ATOM 12656 O A LEU A 423 ? -24.37528 31.54571 -19.28458 0.520 7.94341 O ? A ? 397 O 1
   ATOM 12657 CB A LEU A 423 ? -21.47887 31.97979 -19.50942 0.520 6.15086 C ? A ? 397 CB 1
   ATOM 12658 CG A LEU A 423 ? -19.97925 32.06490 -19.19558 0.520 7.42476 C ? A ? 397 CG 1
   ATOM 12659 CD1 A LEU A 423 ? -19.62476 31.02668 -18.18495 0.520 9.86162 C ? A ? 397 CD1 1
   ATOM 12660 CD2 A LEU A 423 ? -19.21483 31.81741 -20.49518 0.520 7.86251 C ? A ? 397 CD2 1
   ATOM 12661 H A LEU A 423 ? -22.72853 31.54458 -17.13457 0.520 8.89402 H ? A ? 397 H 1
   ATOM 12662 HA A LEU A 423 ? -22.15586 33.71141 -18.68531 0.520 7.98863 H ? A ? 397 HA 1
   ATOM 12663 HB2 A LEU A 423 ? -21.72742 31.04566 -19.42863 0.520 7.39415 H ? A ? 397 HB2 1
   ATOM 12664 HB3 A LEU A 423 ? -21.58815 32.27398 -20.42724 0.520 7.39415 H ? A ? 397 HB3 1
   ATOM 12665 HG A LEU A 423 ? -19.74234 32.93358 -18.83479 0.520 8.92283 H ? A ? 397 HG 1
   ATOM 12666 HD11 A LEU A 423 ? -18.66138 31.01096 -18.07292 0.520 11.84706 H ? A ? 397 HD11 1
   ATOM 12667 HD12 A LEU A 423 ? -20.05217 31.24705 -17.34254 0.520 11.84706 H ? A ? 397 HD12 1
   ATOM 12668 HD13 A LEU A 423 ? -19.93556 30.16261 -18.49748 0.520 11.84706 H ? A ? 397 HD13 1
   ATOM 12669 HD21 A LEU A 423 ? -18.26332 31.81675 -20.30666 0.520 9.44813 H ? A ? 397 HD21 1
   ATOM 12670 HD22 A LEU A 423 ? -19.48052 30.95845 -20.85917 0.520 9.44813 H ? A ? 397 HD22 1
   ATOM 12671 HD23 A LEU A 423 ? -19.42665 32.52358 -21.12554 0.520 9.44813 H ? A ? 397 HD23 1
   ATOM 12672 N B LEU A 423 ? -22.21270 32.48685 -17.23680 0.480 7.23563 N ? A ? 397 N 1
   ATOM 12673 CA B LEU A 423 ? -22.26971 32.85345 -18.66870 0.480 6.55789 C ? A ? 397 CA 1
   ATOM 12674 C B LEU A 423 ? -23.72391 32.87363 -19.11927 0.480 7.31063 C ? A ? 397 C 1
   ATOM 12675 O B LEU A 423 ? -24.37153 31.83854 -19.15637 0.480 7.40706 O ? A ? 397 O 1
   ATOM 12676 CB B LEU A 423 ? -21.50083 31.86277 -19.51532 0.480 6.15758 C ? A ? 397 CB 1
   ATOM 12677 CG B LEU A 423 ? -20.00984 31.75952 -19.18124 0.480 7.58484 C ? A ? 397 CG 1
   ATOM 12678 CD1 B LEU A 423 ? -19.26328 30.70551 -19.97674 0.480 7.97503 C ? A ? 397 CD1 1
   ATOM 12679 CD2 B LEU A 423 ? -19.39480 33.15729 -19.45581 0.480 7.82310 C ? A ? 397 CD2 1
   ATOM 12680 H B LEU A 423 ? -22.38402 31.65599 -17.09565 0.480 8.69587 H ? A ? 397 H 1
   ATOM 12681 HA B LEU A 423 ? -21.88611 33.73737 -18.78027 0.480 7.88259 H ? A ? 397 HA 1
   ATOM 12682 HB2 B LEU A 423 ? -21.89073 30.98341 -19.39041 0.480 7.40222 H ? A ? 397 HB2 1
   ATOM 12683 HB3 B LEU A 423 ? -21.57506 32.12959 -20.44495 0.480 7.40222 H ? A ? 397 HB3 1
   ATOM 12684 HG B LEU A 423 ? -19.91451 31.48432 -18.25600 0.480 9.11492 H ? A ? 397 HG 1
   ATOM 12685 HD11 B LEU A 423 ? -18.32738 30.72192 -19.72235 0.480 9.58315 H ? A ? 397 HD11 1
   ATOM 12686 HD12 B LEU A 423 ? -19.64373 29.83470 -19.78218 0.480 9.58315 H ? A ? 397 HD12 1
   ATOM 12687 HD13 B LEU A 423 ? -19.35248 30.90164 -20.92251 0.480 9.58315 H ? A ? 397 HD13 1
   ATOM 12688 HD21 B LEU A 423 ? -18.54450 33.04471 -19.90882 0.480 9.40084 H ? A ? 397 HD21 1
   ATOM 12689 HD22 B LEU A 423 ? -20.00286 33.66552 -20.01516 0.480 9.40084 H ? A ? 397 HD22 1
   ATOM 12690 HD23 B LEU A 423 ? -19.26151 33.61512 -18.61111 0.480 9.40084 H ? A ? 397 HD23 1
   ATOM 12691 N A LYS A 424 ? -24.40028 33.75441 -19.66204 0.520 7.16209 N ? A ? 398 N 1
   ATOM 12692 CA A LYS A 424 ? -25.59935 33.68370 -20.47253 0.520 8.87441 C ? A ? 398 CA 1
   ATOM 12693 C A LYS A 424 ? -25.27934 33.20773 -21.89927 0.520 6.76036 C ? A ? 398 C 1
   ATOM 12694 O A LYS A 424 ? -24.13471 33.24133 -22.38063 0.520 7.28196 O ? A ? 398 O 1
   ATOM 12695 CB A LYS A 424 ? -26.28958 35.07228 -20.51386 0.520 8.52032 C ? A ? 398 CB 1
   ATOM 12696 CG A LYS A 424 ? -26.91712 35.56774 -19.20174 0.520 6.49406 C ? A ? 398 CG 1
   ATOM 12697 CD A LYS A 424 ? -28.02693 36.61915 -19.40861 0.520 12.91701 C ? A ? 398 CD 1
   ATOM 12698 CE A LYS A 424 ? -29.32152 35.97571 -19.94125 0.520 16.00384 C ? A ? 398 CE 1
   ATOM 12699 NZ A LYS A 424 ? -30.02589 34.99649 -19.08889 0.520 0.99377 N ? A ? 398 NZ 1
   ATOM 12700 H A LYS A 424 ? -24.10785 34.55019 -19.51777 0.520 8.60763 H ? A ? 398 H 1
   ATOM 12701 HA A LYS A 424 ? -26.21467 33.04249 -20.08378 0.520 10.66240 H ? A ? 398 HA 1
   ATOM 12702 HB2 A LYS A 424 ? -25.62700 35.72974 -20.77775 0.520 10.23750 H ? A ? 398 HB2 1
   ATOM 12703 HB3 A LYS A 424 ? -27.00073 35.03515 -21.17248 0.520 10.23750 H ? A ? 398 HB3 1
   ATOM 12704 HG2 A LYS A 424 ? -27.30811 34.81194 -18.73614 0.520 7.80599 H ? A ? 398 HG2 1
   ATOM 12705 HG3 A LYS A 424 ? -26.22449 35.97156 -18.65576 0.520 7.80599 H ? A ? 398 HG3 1
   ATOM 12706 HD2 A LYS A 424 ? -28.22560 37.04767 -18.56138 0.520 15.51353 H ? A ? 398 HD2 1
   ATOM 12707 HD3 A LYS A 424 ? -27.72757 37.27998 -20.05249 0.520 15.51353 H ? A ? 398 HD3 1
   ATOM 12708 HE2 A LYS A 424 ? -29.95330 36.69011 -20.11839 0.520 19.21772 H ? A ? 398 HE2 1
   ATOM 12709 HE3 A LYS A 424 ? -29.10252 35.51443 -20.76597 0.520 19.21772 H ? A ? 398 HE3 1
   ATOM 12710 HZ1 A LYS A 424 ? -30.74001 34.67983 -19.51534 0.520 1.20564 H ? A ? 398 HZ1 1
   ATOM 12711 HZ2 A LYS A 424 ? -29.48348 34.31908 -18.89139 0.520 1.20564 H ? A ? 398 HZ2 1
   ATOM 12712 HZ3 A LYS A 424 ? -30.28969 35.38513 -18.33293 0.520 1.20564 H ? A ? 398 HZ3 1
   ATOM 12713 N B LYS A 424 ? -24.21057 34.02861 -19.53039 0.480 6.74167 N ? A ? 398 N 1
   ATOM 12714 CA B LYS A 424 ? -25.48990 33.99997 -20.22157 0.480 8.73403 C ? A ? 398 CA 1
   ATOM 12715 C B LYS A 424 ? -25.32190 33.51538 -21.67758 0.480 6.41708 C ? A ? 398 C 1
   ATOM 12716 O B LYS A 424 ? -24.22308 33.46412 -22.24033 0.480 7.74162 O ? A ? 398 O 1
   ATOM 12717 CB B LYS A 424 ? -26.16178 35.37815 -20.20882 0.480 8.62163 C ? A ? 398 CB 1
   ATOM 12718 CG B LYS A 424 ? -26.28172 36.06352 -18.82384 0.480 8.22655 C ? A ? 398 CG 1
   ATOM 12719 CD B LYS A 424 ? -27.10830 37.31089 -18.88846 0.480 10.58051 C ? A ? 398 CD 1
   ATOM 12720 CE B LYS A 424 ? -26.94772 38.22079 -17.61224 0.480 12.83562 C ? A ? 398 CE 1
   ATOM 12721 NZ B LYS A 424 ? -27.23942 37.72248 -16.22819 0.480 1.59363 N ? A ? 398 NZ 1
   ATOM 12722 H B LYS A 424 ? -23.84297 34.79941 -19.42872 0.480 8.10312 H ? A ? 398 H 1
   ATOM 12723 HA B LYS A 424 ? -26.06813 33.37753 -19.75345 0.480 10.49395 H ? A ? 398 HA 1
   ATOM 12724 HB2 B LYS A 424 ? -25.64723 35.97131 -20.77829 0.480 10.35907 H ? A ? 398 HB2 1
   ATOM 12725 HB3 B LYS A 424 ? -27.06116 35.27997 -20.55863 0.480 10.35907 H ? A ? 398 HB3 1
   ATOM 12726 HG2 B LYS A 424 ? -26.70341 35.45221 -18.19983 0.480 9.88497 H ? A ? 398 HG2 1
   ATOM 12727 HG3 B LYS A 424 ? -25.39645 36.30234 -18.50734 0.480 9.88497 H ? A ? 398 HG3 1
   ATOM 12728 HD2 B LYS A 424 ? -26.83672 37.83000 -19.66156 0.480 12.70973 H ? A ? 398 HD2 1
   ATOM 12729 HD3 B LYS A 424 ? -28.04379 37.06621 -18.96512 0.480 12.70973 H ? A ? 398 HD3 1
   ATOM 12730 HE2 B LYS A 424 ? -26.02235 38.51092 -17.59166 0.480 15.41586 H ? A ? 398 HE2 1
   ATOM 12731 HE3 B LYS A 424 ? -27.53210 38.98450 -17.73934 0.480 15.41586 H ? A ? 398 HE3 1
   ATOM 12732 HZ1 B LYS A 424 ? -26.89791 38.28103 -15.62528 0.480 1.92548 H ? A ? 398 HZ1 1
   ATOM 12733 HZ2 B LYS A 424 ? -28.11891 37.66599 -16.10406 0.480 1.92548 H ? A ? 398 HZ2 1
   ATOM 12734 HZ3 B LYS A 424 ? -26.87906 36.91697 -16.11243 0.480 1.92548 H ? A ? 398 HZ3 1
   ATOM 12735 N A ALA A 425 ? -26.31341 32.73205 -22.59289 0.520 5.69605 N ? A ? 399 N 1
   ATOM 12736 CA A ALA A 425 ? -26.15567 32.33648 -23.97831 0.520 7.36119 C ? A ? 399 CA 1
   ATOM 12737 C A ALA A 425 ? -25.33348 33.34891 -24.77048 0.520 8.34198 C ? A ? 399 C 1
   ATOM 12738 O A ALA A 425 ? -25.58463 34.55297 -24.70960 0.520 10.65021 O ? A ? 399 O 1
   ATOM 12739 CB A ALA A 425 ? -27.54847 32.22628 -24.63715 0.520 7.93728 C ? A ? 399 CB 1
   ATOM 12740 H A ALA A 425 ? -27.10831 32.63190 -22.28033 0.520 6.84837 H ? A ? 399 H 1
   ATOM 12741 HA A ALA A 425 ? -25.70124 31.47982 -24.00098 0.520 8.84655 H ? A ? 399 HA 1
   ATOM 12742 HB1 A ALA A 425 ? -27.43984 31.95296 -25.56149 0.520 9.53785 H ? A ? 399 HB1 1
   ATOM 12743 HB2 A ALA A 425 ? -28.07374 31.56724 -24.15689 0.520 9.53785 H ? A ? 399 HB2 1
   ATOM 12744 HB3 A ALA A 425 ? -27.98605 33.09104 -24.59716 0.520 9.53785 H ? A ? 399 HB3 1
   ATOM 12745 N B ALA A 425 ? -26.44822 33.16949 -22.30070 0.480 6.99348 N ? A ? 399 N 1
   ATOM 12746 CA B ALA A 425 ? -26.43794 32.77545 -23.70443 0.480 7.48377 C ? A ? 399 CA 1
   ATOM 12747 C B ALA A 425 ? -25.53995 33.68858 -24.54853 0.480 9.17944 C ? A ? 399 C 1
   ATOM 12748 O B ALA A 425 ? -25.69886 34.91986 -24.55423 0.480 10.23543 O ? A ? 399 O 1
   ATOM 12749 CB B ALA A 425 ? -27.87290 32.80788 -24.26687 0.480 8.72152 C ? A ? 399 CB 1
   ATOM 12750 H B ALA A 425 ? -27.22549 33.15561 -21.93294 0.480 8.40530 H ? A ? 399 H 1
   ATOM 12751 HA B ALA A 425 ? -26.09183 31.87133 -23.76507 0.480 8.99365 H ? A ? 399 HA 1
   ATOM 12752 HB1 B ALA A 425 ? -27.85499 32.52476 -25.19447 0.480 10.47894 H ? A ? 399 HB1 1
   ATOM 12753 HB2 B ALA A 425 ? -28.42914 32.20598 -23.74801 0.480 10.47894 H ? A ? 399 HB2 1
   ATOM 12754 HB3 B ALA A 425 ? -28.21645 33.71281 -24.20380 0.480 10.47894 H ? A ? 399 HB3 1
   ATOM 12755 N A GLY A 426 ? -24.34658 32.85162 -25.50362 0.520 8.61342 N ? A ? 400 N 1
   ATOM 12756 CA A GLY A 426 ? -23.52078 33.68454 -26.35255 0.520 11.15757 C ? A ? 400 CA 1
   ATOM 12757 C A GLY A 426 ? -22.44899 34.49379 -25.67830 0.520 12.95775 C ? A ? 400 C 1
   ATOM 12758 O A GLY A 426 ? -21.66566 35.17392 -26.38508 0.520 10.89017 O ? A ? 400 O 1
   ATOM 12759 H A GLY A 426 ? -24.13428 32.01850 -25.52444 0.520 10.34922 H ? A ? 400 H 1
   ATOM 12760 HA2 A GLY A 426 ? -23.08247 33.11299 -27.00225 0.520 13.40221 H ? A ? 400 HA2 1
   ATOM 12761 HA3 A GLY A 426 ? -24.09939 34.30753 -26.81946 0.520 13.40221 H ? A ? 400 HA3 1
   ATOM 12762 N B GLY A 426 ? -24.60131 33.06456 -25.25667 0.480 7.97666 N ? A ? 400 N 1
   ATOM 12763 CA B GLY A 426 ? -23.72366 33.72766 -26.20530 0.480 11.06577 C ? A ? 400 CA 1
   ATOM 12764 C B GLY A 426 ? -22.39879 34.18950 -25.65570 0.480 12.35172 C ? A ? 400 C 1
   ATOM 12765 O B GLY A 426 ? -21.41213 34.32116 -26.42762 0.480 8.19449 O ? A ? 400 O 1
   ATOM 12766 H B GLY A 426 ? -24.45013 32.21987 -25.19970 0.480 9.58511 H ? A ? 400 H 1
   ATOM 12767 HA2 B GLY A 426 ? -23.54005 33.11492 -26.93451 0.480 13.29204 H ? A ? 400 HA2 1
   ATOM 12768 HA3 B GLY A 426 ? -24.18250 34.50713 -26.55572 0.480 13.29204 H ? A ? 400 HA3 1
   ATOM 12769 N . GLU A 427 ? -22.34477 34.44495 -24.35779 1.000 9.80385 N ? A ? 401 N 1
   ATOM 12770 CA . GLU A 427 ? -21.31431 35.24175 -23.70716 1.000 10.45555 C ? A ? 401 CA 1
   ATOM 12771 C . GLU A 427 ? -20.01550 34.47889 -23.61080 1.000 10.02037 C ? A ? 401 C 1
   ATOM 12772 O . GLU A 427 ? -20.00304 33.24922 -23.44085 1.000 7.97205 O ? A ? 401 O 1
   ATOM 12773 HA . GLU A 427 ? -21.16815 36.04452 -24.23166 1.000 12.55977 H ? A ? 401 HA 1
   ATOM 12774 CB A GLU A 427 ? -21.74912 35.62398 -22.29628 0.845 11.26225 C ? A ? 401 CB 1
   ATOM 12775 CG A GLU A 427 ? -22.91657 36.62085 -22.22663 0.845 9.60948 C ? A ? 401 CG 1
   ATOM 12776 CD A GLU A 427 ? -23.19797 37.10663 -20.85030 0.845 14.96003 C ? A ? 401 CD 1
   ATOM 12777 OE1 A GLU A 427 ? -23.00787 36.33974 -19.83515 0.845 10.28918 O ? A ? 401 OE1 1
   ATOM 12778 OE2 A GLU A 427 ? -23.64426 38.28421 -20.75788 0.845 17.42532 O ? A ? 401 OE2 1
   ATOM 12779 H A GLU A 427 ? -22.84075 33.97524 -23.83532 0.520 11.77774 H ? A ? 401 H 1
   ATOM 12780 HB2 A GLU A 427 ? -22.02547 34.81889 -21.83114 0.845 13.52781 H ? A ? 401 HB2 1
   ATOM 12781 HB3 A GLU A 427 ? -20.99389 36.02767 -21.84070 0.845 13.52781 H ? A ? 401 HB3 1
   ATOM 12782 HG2 A GLU A 427 ? -22.70391 37.39152 -22.77595 0.845 11.54449 H ? A ? 401 HG2 1
   ATOM 12783 HG3 A GLU A 427 ? -23.71863 36.18797 -22.55862 0.845 11.54449 H ? A ? 401 HG3 1
   ATOM 12784 CB B GLU A 427 ? -21.75776 35.65805 -22.30600 0.155 11.29845 C ? A ? 401 CB 1
   ATOM 12785 CG B GLU A 427 ? -22.88138 36.67746 -22.29883 0.155 9.87640 C ? A ? 401 CG 1
   ATOM 12786 CD B GLU A 427 ? -23.14741 37.27274 -20.93556 0.155 14.62921 C ? A ? 401 CD 1
   ATOM 12787 OE1 B GLU A 427 ? -22.72366 36.68341 -19.91061 0.155 11.61411 O ? A ? 401 OE1 1
   ATOM 12788 OE2 B GLU A 427 ? -23.80114 38.33692 -20.88922 0.155 16.73944 O ? A ? 401 OE2 1
   ATOM 12789 H B GLU A 427 ? -22.92674 34.15198 -23.79648 0.480 11.77774 H ? A ? 401 H 1
   ATOM 12790 HB2 B GLU A 427 ? -22.06823 34.87160 -21.83059 0.155 13.57126 H ? A ? 401 HB2 1
   ATOM 12791 HB3 B GLU A 427 ? -21.00050 36.04856 -21.84236 0.155 13.57126 H ? A ? 401 HB3 1
   ATOM 12792 HG2 B GLU A 427 ? -22.64958 37.40315 -22.89928 0.155 11.86480 H ? A ? 401 HG2 1
   ATOM 12793 HG3 B GLU A 427 ? -23.69704 36.24650 -22.59862 0.155 11.86480 H ? A ? 401 HG3 1
   ATOM 12794 N A VAL A 428 ? -18.91475 35.21594 -23.70827 0.234 9.74853 N ? A ? 402 N 1
   ATOM 12795 CA A VAL A 428 ? -17.57648 34.68708 -23.49352 0.234 10.27261 C ? A ? 402 CA 1
   ATOM 12796 C A VAL A 428 ? -17.08361 35.17730 -22.14367 0.234 8.47143 C ? A ? 402 C 1
   ATOM 12797 O A VAL A 428 ? -17.15406 36.37600 -21.84919 0.234 9.87324 O ? A ? 402 O 1
   ATOM 12798 CB A VAL A 428 ? -16.60600 35.12601 -24.60688 0.234 11.35450 C ? A ? 402 CB 1
   ATOM 12799 CG1 A VAL A 428 ? -15.22297 34.56317 -24.35630 0.234 12.34951 C ? A ? 402 CG1 1
   ATOM 12800 CG2 A VAL A 428 ? -17.14301 34.68995 -25.94812 0.234 13.42439 C ? A ? 402 CG2 1
   ATOM 12801 H A VAL A 428 ? -18.92009 36.05325 -23.90446 0.234 11.71135 H ? A ? 402 H 1
   ATOM 12802 HA A VAL A 428 ? -17.61811 33.71804 -23.48255 0.234 12.34025 H ? A ? 402 HA 1
   ATOM 12803 HB A VAL A 428 ? -16.52791 36.09285 -24.61123 0.234 13.63852 H ? A ? 402 HB 1
   ATOM 12804 HG11 A VAL A 428 ? -14.70017 34.63599 -25.17011 0.234 14.83253 H ? A ? 402 HG11 1
   ATOM 12805 HG12 A VAL A 428 ? -14.80010 35.06939 -23.64509 0.234 14.83253 H ? A ? 402 HG12 1
   ATOM 12806 HG13 A VAL A 428 ? -15.30321 33.63195 -24.09691 0.234 14.83253 H ? A ? 402 HG13 1
   ATOM 12807 HG21 A VAL A 428 ? -16.51026 34.94206 -26.63875 0.234 16.12238 H ? A ? 402 HG21 1
   ATOM 12808 HG22 A VAL A 428 ? -17.26107 33.72718 -25.94317 0.234 16.12238 H ? A ? 402 HG22 1
   ATOM 12809 HG23 A VAL A 428 ? -17.99481 35.12686 -26.10445 0.234 16.12238 H ? A ? 402 HG23 1
   ATOM 12810 N B VAL A 428 ? -18.92047 35.23624 -23.71036 0.445 9.71566 N ? A ? 402 N 1
   ATOM 12811 CA B VAL A 428 ? -17.57667 34.76956 -23.41527 0.445 10.29676 C ? A ? 402 CA 1
   ATOM 12812 C B VAL A 428 ? -17.15009 35.30743 -22.06396 0.445 8.38116 C ? A ? 402 C 1
   ATOM 12813 O B VAL A 428 ? -17.19449 36.52107 -21.82676 0.445 9.92433 O ? A ? 402 O 1
   ATOM 12814 CB B VAL A 428 ? -16.54775 35.22869 -24.47104 0.445 11.24923 C ? A ? 402 CB 1
   ATOM 12815 CG1 B VAL A 428 ? -15.15130 34.72828 -24.09595 0.445 12.86035 C ? A ? 402 CG1 1
   ATOM 12816 CG2 B VAL A 428 ? -16.97496 34.77017 -25.82046 0.445 13.53963 C ? A ? 402 CG2 1
   ATOM 12817 H B VAL A 428 ? -18.93851 36.05947 -23.95849 0.445 11.67191 H ? A ? 402 H 1
   ATOM 12818 HA B VAL A 428 ? -17.60796 33.80037 -23.39096 0.445 12.36923 H ? A ? 402 HA 1
   ATOM 12819 HB B VAL A 428 ? -16.50070 36.19716 -24.49862 0.445 13.51219 H ? A ? 402 HB 1
   ATOM 12820 HG11 B VAL A 428 ? -14.57890 34.77400 -24.87773 0.445 15.44554 H ? A ? 402 HG11 1
   ATOM 12821 HG12 B VAL A 428 ? -14.79345 35.28992 -23.39068 0.445 15.44554 H ? A ? 402 HG12 1
   ATOM 12822 HG13 B VAL A 428 ? -15.21688 33.81107 -23.78720 0.445 15.44554 H ? A ? 402 HG13 1
   ATOM 12823 HG21 B VAL A 428 ? -16.30766 35.03878 -26.47120 0.445 16.26067 H ? A ? 402 HG21 1
   ATOM 12824 HG22 B VAL A 428 ? -17.05997 33.80392 -25.81343 0.445 16.26067 H ? A ? 402 HG22 1
   ATOM 12825 HG23 B VAL A 428 ? -17.82929 35.17583 -26.03603 0.445 16.26067 H ? A ? 402 HG23 1
   ATOM 12826 N C VAL A 428 ? -18.90199 35.19648 -23.72096 0.321 9.73266 N ? A ? 402 N 1
   ATOM 12827 CA C VAL A 428 ? -17.59106 34.66046 -23.39183 0.321 10.27637 C ? A ? 402 CA 1
   ATOM 12828 C C VAL A 428 ? -17.09046 35.36906 -22.14553 0.321 8.40317 C ? A ? 402 C 1
   ATOM 12829 O C VAL A 428 ? -17.14860 36.59925 -22.05080 0.321 9.83289 O ? A ? 402 O 1
   ATOM 12830 CB C VAL A 428 ? -16.58533 34.82802 -24.54711 0.321 11.61772 C ? A ? 402 CB 1
   ATOM 12831 CG1 C VAL A 428 ? -15.25250 34.15561 -24.21180 0.321 11.68085 C ? A ? 402 CG1 1
   ATOM 12832 CG2 C VAL A 428 ? -17.16488 34.23412 -25.79578 0.321 13.87042 C ? A ? 402 CG2 1
   ATOM 12833 H C VAL A 428 ? -18.88341 36.01305 -23.99014 0.322 11.69231 H ? A ? 402 H 1
   ATOM 12834 HA C VAL A 428 ? -17.68020 33.71273 -23.20535 0.322 12.34477 H ? A ? 402 HA 1
   ATOM 12835 HB C VAL A 428 ? -16.41291 35.77209 -24.68814 0.322 13.95438 H ? A ? 402 HB 1
   ATOM 12836 HG11 C VAL A 428 ? -14.71338 34.10433 -25.01655 0.322 14.03013 H ? A ? 402 HG11 1
   ATOM 12837 HG12 C VAL A 428 ? -14.79339 34.68250 -23.53911 0.322 14.03013 H ? A ? 402 HG12 1
   ATOM 12838 HG13 C VAL A 428 ? -15.42542 33.26364 -23.87211 0.322 14.03013 H ? A ? 402 HG13 1
   ATOM 12839 HG21 C VAL A 428 ? -16.56567 34.41181 -26.53759 0.322 16.65763 H ? A ? 402 HG21 1
   ATOM 12840 HG22 C VAL A 428 ? -17.26495 33.27710 -25.67333 0.322 16.65763 H ? A ? 402 HG22 1
   ATOM 12841 HG23 C VAL A 428 ? -18.03024 34.63815 -25.96549 0.322 16.65763 H ? A ? 402 HG23 1
   ATOM 12842 N A ALA A 429 ? -16.56418 34.25853 -21.33763 0.234 8.72990 N ? A ? 403 N 1
   ATOM 12843 CA A ALA A 429 ? -15.92712 34.59741 -20.06516 0.234 8.74565 C ? A ? 403 CA 1
   ATOM 12844 C A ALA A 429 ? -14.42952 34.36516 -20.19536 0.234 8.35329 C ? A ? 403 C 1
   ATOM 12845 O A ALA A 429 ? -13.99240 33.22668 -20.42212 0.234 6.72547 O ? A ? 403 O 1
   ATOM 12846 CB A ALA A 429 ? -16.51142 33.77254 -18.92411 0.234 9.29955 C ? A ? 403 CB 1
   ATOM 12847 H A ALA A 429 ? -16.56771 33.41550 -21.50760 0.234 10.48899 H ? A ? 403 H 1
   ATOM 12848 HA A ALA A 429 ? -16.07490 35.53465 -19.86359 0.234 10.50789 H ? A ? 403 HA 1
   ATOM 12849 HB1 A ALA A 429 ? -16.05738 34.00760 -18.09979 0.234 11.17257 H ? A ? 403 HB1 1
   ATOM 12850 HB2 A ALA A 429 ? -17.45866 33.96664 -18.84695 0.234 11.17257 H ? A ? 403 HB2 1
   ATOM 12851 HB3 A ALA A 429 ? -16.38135 32.83074 -19.11643 0.234 11.17257 H ? A ? 403 HB3 1
   ATOM 12852 N B ALA A 429 ? -16.66736 34.42170 -21.20855 0.445 8.76474 N ? A ? 403 N 1
   ATOM 12853 CA B ALA A 429 ? -15.89573 34.85497 -20.03249 0.445 8.59516 C ? A ? 403 CA 1
   ATOM 12854 C B ALA A 429 ? -14.41252 34.87998 -20.37593 0.445 7.99546 C ? A ? 403 C 1
   ATOM 12855 O B ALA A 429 ? -13.91564 33.97881 -21.05921 0.445 8.05025 O ? A ? 403 O 1
   ATOM 12856 CB B ALA A 429 ? -16.13142 33.93124 -18.85136 0.445 9.44156 C ? A ? 403 CB 1
   ATOM 12857 H B ALA A 429 ? -16.76693 33.57032 -21.27802 0.445 10.53081 H ? A ? 403 H 1
   ATOM 12858 HA B ALA A 429 ? -16.17790 35.74609 -19.77330 0.445 10.32731 H ? A ? 403 HA 1
   ATOM 12859 HB1 B ALA A 429 ? -15.48555 34.13534 -18.15703 0.445 11.34299 H ? A ? 403 HB1 1
   ATOM 12860 HB2 B ALA A 429 ? -17.03139 34.06953 -18.51696 0.445 11.34299 H ? A ? 403 HB2 1
   ATOM 12861 HB3 B ALA A 429 ? -16.02442 33.01229 -19.14286 0.445 11.34299 H ? A ? 403 HB3 1
   ATOM 12862 N C ALA A 429 ? -16.59812 34.59675 -21.18816 0.321 8.85098 N ? A ? 403 N 1
   ATOM 12863 CA C ALA A 429 ? -15.89327 35.14794 -20.02882 0.321 8.48049 C ? A ? 403 CA 1
   ATOM 12864 C C ALA A 429 ? -14.40185 34.87293 -20.18335 0.321 8.06223 C ? A ? 403 C 1
   ATOM 12865 O C ALA A 429 ? -14.00013 33.73505 -20.49686 0.321 7.41190 O ? A ? 403 O 1
   ATOM 12866 CB C ALA A 429 ? -16.44078 34.57176 -18.72625 0.321 8.73652 C ? A ? 403 CB 1
   ATOM 12867 H C ALA A 429 ? -16.65828 33.73887 -21.18369 0.322 10.63429 H ? A ? 403 H 1
   ATOM 12868 HA C ALA A 429 ? -16.01514 36.10934 -19.98685 0.322 10.18970 H ? A ? 403 HA 1
   ATOM 12869 HB1 C ALA A 429 ? -15.98193 34.98745 -17.97955 0.322 10.49694 H ? A ? 403 HB1 1
   ATOM 12870 HB2 C ALA A 429 ? -17.39165 34.75628 -18.67436 0.322 10.49694 H ? A ? 403 HB2 1
   ATOM 12871 HB3 C ALA A 429 ? -16.28869 33.61381 -18.71611 0.322 10.49694 H ? A ? 403 HB3 1
   ATOM 12872 N A ARG A 430 ? -13.64654 35.43848 -20.04496 0.234 8.01878 N ? A ? 404 N 1
   ATOM 12873 CA A ARG A 430 ? -12.18974 35.35142 -20.07333 0.234 7.71967 C ? A ? 404 CA 1
   ATOM 12874 C A ARG A 430 ? -11.67767 35.41638 -18.64186 0.234 7.60114 C ? A ? 404 C 1
   ATOM 12875 O A ARG A 430 ? -11.91316 36.40339 -17.93729 0.234 7.23661 O ? A ? 404 O 1
   ATOM 12876 CB A ARG A 430 ? -11.59317 36.47527 -20.93119 0.234 10.56448 C ? A ? 404 CB 1
   ATOM 12877 CG A ARG A 430 ? -12.10995 36.45867 -22.36036 0.234 12.30954 C ? A ? 404 CG 1
   ATOM 12878 CD A ARG A 430 ? -11.64123 37.67223 -23.15435 0.234 15.62814 C ? A ? 404 CD 1
   ATOM 12879 NE A ARG A 430 ? -10.19799 37.83165 -23.15119 0.234 15.95187 N ? A ? 404 NE 1
   ATOM 12880 CZ A ARG A 430 ? -9.52155 38.56222 -22.27852 0.234 16.56781 C ? A ? 404 CZ 1
   ATOM 12881 NH1 A ARG A 430 ? -10.12389 39.19256 -21.27998 0.234 14.61020 N ? A ? 404 NH1 1
   ATOM 12882 NH2 A ARG A 430 ? -8.20324 38.67862 -22.41704 0.234 20.91439 N ? A ? 404 NH2 1
   ATOM 12883 H A ARG A 430 ? -13.94352 36.23643 -19.92380 0.234 9.63565 H ? A ? 404 H 1
   ATOM 12884 HA A ARG A 430 ? -11.91191 34.50644 -20.46027 0.234 9.27672 H ? A ? 404 HA 1
   ATOM 12885 HB2 A ARG A 430 ? -11.82551 37.33071 -20.53731 0.234 12.69050 H ? A ? 404 HB2 1
   ATOM 12886 HB3 A ARG A 430 ? -10.62890 36.37373 -20.95887 0.234 12.69050 H ? A ? 404 HB3 1
   ATOM 12887 HG2 A ARG A 430 ? -11.78564 35.66131 -22.80751 0.234 14.78456 H ? A ? 404 HG2 1
   ATOM 12888 HG3 A ARG A 430 ? -13.07988 36.46129 -22.34882 0.234 14.78456 H ? A ? 404 HG3 1
   ATOM 12889 HD2 A ARG A 430 ? -11.92881 37.57614 -24.07574 0.234 18.76689 H ? A ? 404 HD2 1
   ATOM 12890 HD3 A ARG A 430 ? -12.03060 38.47174 -22.76695 0.234 18.76689 H ? A ? 404 HD3 1
   ATOM 12891 HE A ARG A 430 ? -9.75012 37.42181 -23.76032 0.234 19.15537 H ? A ? 404 HE 1
   ATOM 12892 HH11 A ARG A 430 ? -10.97666 39.13301 -21.18595 0.234 17.54536 H ? A ? 404 HH11 1
   ATOM 12893 HH12 A ARG A 430 ? -9.66190 39.66106 -20.72620 0.234 17.54536 H ? A ? 404 HH12 1
   ATOM 12894 HH21 A ARG A 430 ? -7.80246 38.28224 -23.06655 0.234 25.11039 H ? A ? 404 HH21 1
   ATOM 12895 HH22 A ARG A 430 ? -7.75200 39.15022 -21.85706 0.234 25.11039 H ? A ? 404 HH22 1
   ATOM 12896 N B ARG A 430 ? -13.69568 35.87863 -19.84466 0.445 7.37870 N ? A ? 404 N 1
   ATOM 12897 CA B ARG A 430 ? -12.24358 35.89727 -19.88152 0.445 7.33631 C ? A ? 404 CA 1
   ATOM 12898 C B ARG A 430 ? -11.72584 35.82841 -18.46123 0.445 7.58022 C ? A ? 404 C 1
   ATOM 12899 O B ARG A 430 ? -12.07062 36.67742 -17.64848 0.445 7.02402 O ? A ? 404 O 1
   ATOM 12900 CB B ARG A 430 ? -11.73506 37.14320 -20.61226 0.445 10.09291 C ? A ? 404 CB 1
   ATOM 12901 CG B ARG A 430 ? -12.27772 37.19751 -22.03091 0.445 12.76293 C ? A ? 404 CG 1
   ATOM 12902 CD B ARG A 430 ? -11.80649 38.45807 -22.78085 0.445 15.18827 C ? A ? 404 CD 1
   ATOM 12903 NE B ARG A 430 ? -10.43900 38.79822 -22.48879 0.445 16.63592 N ? A ? 404 NE 1
   ATOM 12904 CZ B ARG A 430 ? -10.06976 39.80834 -21.71646 0.445 21.24440 C ? A ? 404 CZ 1
   ATOM 12905 NH1 B ARG A 430 ? -10.94096 40.66331 -21.19657 0.445 13.82625 N ? A ? 404 NH1 1
   ATOM 12906 NH2 B ARG A 430 ? -8.77874 39.94616 -21.42294 0.445 21.03960 N ? A ? 404 NH2 1
   ATOM 12907 H B ARG A 430 ? -14.04124 36.56229 -19.45378 0.445 8.86756 H ? A ? 404 H 1
   ATOM 12908 HA B ARG A 430 ? -11.90890 35.11978 -20.35523 0.445 8.81669 H ? A ? 404 HA 1
   ATOM 12909 HB2 B ARG A 430 ? -12.02865 37.93746 -20.13914 0.445 12.12461 H ? A ? 404 HB2 1
   ATOM 12910 HB3 B ARG A 430 ? -10.76620 37.12062 -20.65333 0.445 12.12461 H ? A ? 404 HB3 1
   ATOM 12911 HG2 B ARG A 430 ? -11.96817 36.41997 -22.52132 0.445 15.32863 H ? A ? 404 HG2 1
   ATOM 12912 HG3 B ARG A 430 ? -13.24724 37.20713 -22.00192 0.445 15.32863 H ? A ? 404 HG3 1
   ATOM 12913 HD2 B ARG A 430 ? -11.88024 38.30453 -23.73578 0.445 18.23904 H ? A ? 404 HD2 1
   ATOM 12914 HD3 B ARG A 430 ? -12.36433 39.20799 -22.52136 0.445 18.23904 H ? A ? 404 HD3 1
   ATOM 12915 HE B ARG A 430 ? -9.82092 38.31348 -22.83895 0.445 19.97622 H ? A ? 404 HE 1
   ATOM 12916 HH11 B ARG A 430 ? -11.78091 40.57240 -21.35726 0.445 16.60462 H ? A ? 404 HH11 1
   ATOM 12917 HH12 B ARG A 430 ? -10.66573 41.30840 -20.69888 0.445 16.60462 H ? A ? 404 HH12 1
   ATOM 12918 HH21 B ARG A 430 ? -8.20499 39.38574 -21.73334 0.445 25.26064 H ? A ? 404 HH21 1
   ATOM 12919 HH22 B ARG A 430 ? -8.51840 40.59560 -20.92290 0.445 25.26064 H ? A ? 404 HH22 1
   ATOM 12920 N C ARG A 430 ? -13.58572 35.91652 -19.96626 0.321 7.37315 N ? A ? 404 N 1
   ATOM 12921 CA C ARG A 430 ? -12.14061 35.77919 -19.91480 0.321 7.44123 C ? A ? 404 CA 1
   ATOM 12922 C C ARG A 430 ? -11.71256 35.73005 -18.45764 0.321 7.55918 C ? A ? 404 C 1
   ATOM 12923 O C ARG A 430 ? -11.94154 36.68208 -17.70668 0.321 7.05341 O ? A ? 404 O 1
   ATOM 12924 CB C ARG A 430 ? -11.42468 36.92901 -20.64892 0.321 9.98811 C ? A ? 404 CB 1
   ATOM 12925 CG C ARG A 430 ? -11.44316 36.78736 -22.16962 0.321 15.48818 C ? A ? 404 CG 1
   ATOM 12926 CD C ARG A 430 ? -10.64673 37.90777 -22.87571 0.321 15.35056 C ? A ? 404 CD 1
   ATOM 12927 NE C ARG A 430 ? -9.26422 37.95284 -22.44189 0.321 13.45907 N ? A ? 404 NE 1
   ATOM 12928 CZ C ARG A 430 ? -8.67972 39.01671 -21.89741 0.321 20.06767 C ? A ? 404 CZ 1
   ATOM 12929 NH1 C ARG A 430 ? -9.31473 40.16697 -21.76865 0.321 26.20531 N ? A ? 404 NH1 1
   ATOM 12930 NH2 C ARG A 430 ? -7.44300 38.90706 -21.41189 0.321 24.35467 N ? A ? 404 NH2 1
   ATOM 12931 H C ARG A 430 ? -13.86004 36.72256 -19.84522 0.322 8.86089 H ? A ? 404 H 1
   ATOM 12932 HA C ARG A 430 ? -11.88614 34.95169 -20.35229 0.322 8.94259 H ? A ? 404 HA 1
   ATOM 12933 HB2 C ARG A 430 ? -11.86249 37.76462 -20.42312 0.322 11.99884 H ? A ? 404 HB2 1
   ATOM 12934 HB3 C ARG A 430 ? -10.49775 36.95258 -20.36406 0.322 11.99884 H ? A ? 404 HB3 1
   ATOM 12935 HG2 C ARG A 430 ? -11.04702 35.93643 -22.41435 0.322 18.59893 H ? A ? 404 HG2 1
   ATOM 12936 HG3 C ARG A 430 ? -12.36078 36.82803 -22.48144 0.322 18.59893 H ? A ? 404 HG3 1
   ATOM 12937 HD2 C ARG A 430 ? -10.65818 37.75197 -23.83304 0.322 18.43379 H ? A ? 404 HD2 1
   ATOM 12938 HD3 C ARG A 430 ? -11.05486 38.76432 -22.67408 0.322 18.43379 H ? A ? 404 HD3 1
   ATOM 12939 HE C ARG A 430 ? -8.78929 37.24311 -22.54348 0.322 16.16401 H ? A ? 404 HE 1
   ATOM 12940 HH11 C ARG A 430 ? -10.12728 40.24231 -22.04009 0.322 31.45949 H ? A ? 404 HH11 1
   ATOM 12941 HH12 C ARG A 430 ? -8.91582 40.84094 -21.41333 0.322 31.45949 H ? A ? 404 HH12 1
   ATOM 12942 HH21 C ARG A 430 ? -7.03041 38.15358 -21.45233 0.322 29.23872 H ? A ? 404 HH21 1
   ATOM 12943 HH22 C ARG A 430 ? -7.05778 39.58981 -21.05825 0.322 29.23872 H ? A ? 404 HH22 1
   ATOM 12944 N A LEU A 431 ? -10.98863 34.36668 -18.22158 0.234 6.62211 N ? A ? 405 N 1
   ATOM 12945 CA A LEU A 431 ? -10.56598 34.18230 -16.83774 0.234 6.74526 C ? A ? 405 CA 1
   ATOM 12946 C A LEU A 431 ? -9.04735 34.11342 -16.77268 0.234 7.02009 C ? A ? 405 C 1
   ATOM 12947 O A LEU A 431 ? -8.41259 33.50826 -17.64448 0.234 5.47457 O ? A ? 405 O 1
   ATOM 12948 CB A LEU A 431 ? -11.14513 32.89946 -16.25382 0.234 6.39299 C ? A ? 405 CB 1
   ATOM 12949 CG A LEU A 431 ? -12.63327 32.62839 -16.51193 0.234 5.72256 C ? A ? 405 CG 1
   ATOM 12950 CD1 A LEU A 431 ? -13.05339 31.31303 -15.93433 0.234 6.55775 C ? A ? 405 CD1 1
   ATOM 12951 CD2 A LEU A 431 ? -13.43904 33.77618 -15.91404 0.234 6.61121 C ? A ? 405 CD2 1
   ATOM 12952 H A LEU A 431 ? -10.74402 33.72294 -18.73673 0.234 7.95965 H ? A ? 405 H 1
   ATOM 12953 HA A LEU A 431 ? -10.87057 34.93484 -16.30688 0.234 8.10743 H ? A ? 405 HA 1
   ATOM 12954 HB2 A LEU A 431 ? -10.65222 32.15211 -16.62720 0.234 7.68470 H ? A ? 405 HB2 1
   ATOM 12955 HB3 A LEU A 431 ? -11.02527 32.92842 -15.29168 0.234 7.68470 H ? A ? 405 HB3 1
   ATOM 12956 HG A LEU A 431 ? -12.80465 32.57556 -17.46521 0.234 6.88019 H ? A ? 405 HG 1
   ATOM 12957 HD11 A LEU A 431 ? -14.00140 31.18569 -16.09551 0.234 7.88242 H ? A ? 405 HD11 1
   ATOM 12958 HD12 A LEU A 431 ? -12.54713 30.60441 -16.36147 0.234 7.88242 H ? A ? 405 HD12 1
   ATOM 12959 HD13 A LEU A 431 ? -12.87758 31.31641 -14.98040 0.234 7.88242 H ? A ? 405 HD13 1
   ATOM 12960 HD21 A LEU A 431 ? -14.38438 33.59248 -16.03017 0.234 7.94656 H ? A ? 405 HD21 1
   ATOM 12961 HD22 A LEU A 431 ? -13.23007 33.85045 -14.96973 0.234 7.94656 H ? A ? 405 HD22 1
   ATOM 12962 HD23 A LEU A 431 ? -13.20342 34.59891 -16.37066 0.234 7.94656 H ? A ? 405 HD23 1
   ATOM 12963 N B LEU A 431 ? -10.89540 34.83387 -18.18127 0.445 6.32083 N ? A ? 405 N 1
   ATOM 12964 CA B LEU A 431 ? -10.51177 34.44350 -16.82148 0.445 6.86691 C ? A ? 405 CA 1
   ATOM 12965 C B LEU A 431 ? -9.00130 34.29930 -16.72801 0.445 7.02715 C ? A ? 405 C 1
   ATOM 12966 O B LEU A 431 ? -8.41617 33.52461 -17.50590 0.445 5.25877 O ? A ? 405 O 1
   ATOM 12967 CB B LEU A 431 ? -11.11000 33.10710 -16.41199 0.445 6.30054 C ? A ? 405 CB 1
   ATOM 12968 CG B LEU A 431 ? -12.54372 32.66775 -16.76548 0.445 5.60896 C ? A ? 405 CG 1
   ATOM 12969 CD1 B LEU A 431 ? -12.79815 31.27465 -16.31573 0.445 5.98452 C ? A ? 405 CD1 1
   ATOM 12970 CD2 B LEU A 431 ? -13.47384 33.62511 -16.05056 0.445 6.62975 C ? A ? 405 CD2 1
   ATOM 12971 H B LEU A 431 ? -10.52266 34.34659 -18.78395 0.445 7.59811 H ? A ? 405 H 1
   ATOM 12972 HA B LEU A 431 ? -10.82294 35.14364 -16.22660 0.445 8.25341 H ? A ? 405 HA 1
   ATOM 12973 HB2 B LEU A 431 ? -10.53511 32.42437 -16.79183 0.445 7.57376 H ? A ? 405 HB2 1
   ATOM 12974 HB3 B LEU A 431 ? -11.06715 33.07569 -15.44345 0.445 7.57376 H ? A ? 405 HB3 1
   ATOM 12975 HG B LEU A 431 ? -12.69093 32.68416 -17.72411 0.445 6.74386 H ? A ? 405 HG 1
   ATOM 12976 HD11 B LEU A 431 ? -13.71428 31.03667 -16.52782 0.445 7.19454 H ? A ? 405 HD11 1
   ATOM 12977 HD12 B LEU A 431 ? -12.18661 30.67790 -16.77488 0.445 7.19454 H ? A ? 405 HD12 1
   ATOM 12978 HD13 B LEU A 431 ? -12.65579 31.22111 -15.35773 0.445 7.19454 H ? A ? 405 HD13 1
   ATOM 12979 HD21 B LEU A 431 ? -14.39016 33.40821 -16.28338 0.445 7.96881 H ? A ? 405 HD21 1
   ATOM 12980 HD22 B LEU A 431 ? -13.34545 33.53454 -15.09337 0.445 7.96881 H ? A ? 405 HD22 1
   ATOM 12981 HD23 B LEU A 431 ? -13.26787 34.53160 -16.32762 0.445 7.96881 H ? A ? 405 HD23 1
   ATOM 12982 N C LEU A 431 ? -11.10843 34.62159 -18.07668 0.321 6.65584 N ? A ? 405 N 1
   ATOM 12983 CA C LEU A 431 ? -10.64208 34.33689 -16.72571 0.321 6.78031 C ? A ? 405 CA 1
   ATOM 12984 C C LEU A 431 ? -9.12656 34.46841 -16.71195 0.321 7.00883 C ? A ? 405 C 1
   ATOM 12985 O C LEU A 431 ? -8.46238 34.20044 -17.71930 0.321 5.52402 O ? A ? 405 O 1
   ATOM 12986 CB C LEU A 431 ? -11.03812 32.93791 -16.28916 0.321 6.34441 C ? A ? 405 CB 1
   ATOM 12987 CG C LEU A 431 ? -12.52141 32.54521 -16.41837 0.321 5.68494 C ? A ? 405 CG 1
   ATOM 12988 CD1 C LEU A 431 ? -12.81666 31.25854 -15.76771 0.321 6.86334 C ? A ? 405 CD1 1
   ATOM 12989 CD2 C LEU A 431 ? -13.31367 33.68200 -15.78699 0.321 6.52859 C ? A ? 405 CD2 1
   ATOM 12990 H C LEU A 431 ? -10.94400 33.97238 -18.61620 0.322 8.00012 H ? A ? 405 H 1
   ATOM 12991 HA C LEU A 431 ? -11.03147 34.95990 -16.09236 0.322 8.14949 H ? A ? 405 HA 1
   ATOM 12992 HB2 C LEU A 431 ? -10.53296 32.30623 -16.82460 0.322 7.62641 H ? A ? 405 HB2 1
   ATOM 12993 HB3 C LEU A 431 ? -10.80297 32.84188 -15.35301 0.322 7.62641 H ? A ? 405 HB3 1
   ATOM 12994 HG C LEU A 431 ? -12.77017 32.41703 -17.34713 0.322 6.83505 H ? A ? 405 HG 1
   ATOM 12995 HD11 C LEU A 431 ? -13.76964 31.08698 -15.82507 0.322 8.24912 H ? A ? 405 HD11 1
   ATOM 12996 HD12 C LEU A 431 ? -12.32608 30.55535 -16.22132 0.322 8.24912 H ? A ? 405 HD12 1
   ATOM 12997 HD13 C LEU A 431 ? -12.54431 31.30502 -14.83789 0.322 8.24912 H ? A ? 405 HD13 1
   ATOM 12998 HD21 C LEU A 431 ? -14.23412 33.39890 -15.67065 0.322 7.84743 H ? A ? 405 HD21 1
   ATOM 12999 HD22 C LEU A 431 ? -12.92304 33.89909 -14.92608 0.322 7.84743 H ? A ? 405 HD22 1
   ATOM 13000 HD23 C LEU A 431 ? -13.27680 34.45530 -16.37141 0.322 7.84743 H ? A ? 405 HD23 1
   ATOM 13001 N A LEU A 432 ? -8.47591 34.70662 -15.73076 0.234 5.88559 N ? A ? 406 N 1
   ATOM 13002 CA A LEU A 432 ? -7.08249 34.48114 -15.39033 0.234 6.14036 C ? A ? 406 CA 1
   ATOM 13003 C A LEU A 432 ? -7.02359 33.33459 -14.39023 0.234 6.47936 C ? A ? 406 C 1
   ATOM 13004 O A LEU A 432 ? -7.65567 33.40109 -13.32791 0.234 6.51107 O ? A ? 406 O 1
   ATOM 13005 CB A LEU A 432 ? -6.44632 35.75612 -14.83329 0.234 8.16275 C ? A ? 406 CB 1
   ATOM 13006 CG A LEU A 432 ? -6.39549 36.91913 -15.82805 0.234 6.86791 C ? A ? 406 CG 1
   ATOM 13007 CD1 A LEU A 432 ? -5.81715 38.18951 -15.15514 0.234 9.09214 C ? A ? 406 CD1 1
   ATOM 13008 CD2 A LEU A 432 ? -5.58183 36.54118 -17.08139 0.234 6.38019 C ? A ? 406 CD2 1
   ATOM 13009 H A LEU A 432 ? -8.88157 35.24973 -15.20155 0.234 7.07583 H ? A ? 406 H 1
   ATOM 13010 HA A LEU A 432 ? -6.57367 34.23184 -16.17764 0.234 7.38155 H ? A ? 406 HA 1
   ATOM 13011 HB2 A LEU A 432 ? -6.96065 36.04805 -14.06444 0.234 9.80842 H ? A ? 406 HB2 1
   ATOM 13012 HB3 A LEU A 432 ? -5.53537 35.55627 -14.56657 0.234 9.80842 H ? A ? 406 HB3 1
   ATOM 13013 HG A LEU A 432 ? -7.29943 37.11983 -16.11703 0.234 8.25461 H ? A ? 406 HG 1
   ATOM 13014 HD11 A LEU A 432 ? -5.78416 38.90575 -15.80846 0.234 10.92369 H ? A ? 406 HD11 1
   ATOM 13015 HD12 A LEU A 432 ? -6.39006 38.44332 -14.41470 0.234 10.92369 H ? A ? 406 HD12 1
   ATOM 13016 HD13 A LEU A 432 ? -4.92364 37.99618 -14.83086 0.234 10.92369 H ? A ? 406 HD13 1
   ATOM 13017 HD21 A LEU A 432 ? -5.39283 37.34548 -17.58960 0.234 7.66935 H ? A ? 406 HD21 1
   ATOM 13018 HD22 A LEU A 432 ? -4.75196 36.12211 -16.80465 0.234 7.66935 H ? A ? 406 HD22 1
   ATOM 13019 HD23 A LEU A 432 ? -6.10059 35.92364 -17.62031 0.234 7.66935 H ? A ? 406 HD23 1
   ATOM 13020 N B LEU A 432 ? -8.38925 34.95591 -15.74190 0.445 5.75278 N ? A ? 406 N 1
   ATOM 13021 CA B LEU A 432 ? -7.00613 34.66224 -15.39540 0.445 6.17330 C ? A ? 406 CA 1
   ATOM 13022 C B LEU A 432 ? -6.97992 33.54881 -14.37621 0.445 6.42424 C ? A ? 406 C 1
   ATOM 13023 O B LEU A 432 ? -7.61727 33.66097 -13.31898 0.445 6.59480 O ? A ? 406 O 1
   ATOM 13024 CB B LEU A 432 ? -6.25803 35.87139 -14.82961 0.445 8.37503 C ? A ? 406 CB 1
   ATOM 13025 CG B LEU A 432 ? -5.49815 36.72908 -15.83223 0.445 12.94764 C ? A ? 406 CG 1
   ATOM 13026 CD1 B LEU A 432 ? -4.96837 37.96131 -15.03295 0.445 8.89641 C ? A ? 406 CD1 1
   ATOM 13027 CD2 B LEU A 432 ? -4.37629 36.00210 -16.50779 0.445 5.90444 C ? A ? 406 CD2 1
   ATOM 13028 H B LEU A 432 ? -8.75459 35.57087 -15.26446 0.445 6.91645 H ? A ? 406 H 1
   ATOM 13029 HA B LEU A 432 ? -6.54740 34.39569 -16.20745 0.445 7.42108 H ? A ? 406 HA 1
   ATOM 13030 HB2 B LEU A 432 ? -6.90483 36.44791 -14.39353 0.445 10.06315 H ? A ? 406 HB2 1
   ATOM 13031 HB3 B LEU A 432 ? -5.61152 35.54893 -14.18236 0.445 10.06315 H ? A ? 406 HB3 1
   ATOM 13032 HG B LEU A 432 ? -6.08296 36.99460 -16.55914 0.445 15.55028 H ? A ? 406 HG 1
   ATOM 13033 HD11 B LEU A 432 ? -4.51853 38.56488 -15.64470 0.445 10.68881 H ? A ? 406 HD11 1
   ATOM 13034 HD12 B LEU A 432 ? -5.71826 38.41255 -14.61467 0.445 10.68881 H ? A ? 406 HD12 1
   ATOM 13035 HD13 B LEU A 432 ? -4.34688 37.65418 -14.35448 0.445 10.68881 H ? A ? 406 HD13 1
   ATOM 13036 HD21 B LEU A 432 ? -3.83691 36.64088 -16.99964 0.445 7.09844 H ? A ? 406 HD21 1
   ATOM 13037 HD22 B LEU A 432 ? -3.83493 35.56115 -15.83444 0.445 7.09844 H ? A ? 406 HD22 1
   ATOM 13038 HD23 B LEU A 432 ? -4.74744 35.34443 -17.11658 0.445 7.09844 H ? A ? 406 HD23 1
   ATOM 13039 N C LEU A 432 ? -8.59407 34.85803 -15.57431 0.321 5.73122 N ? A ? 406 N 1
   ATOM 13040 CA C LEU A 432 ? -7.16895 34.86799 -15.31791 0.321 6.17124 C ? A ? 406 CA 1
   ATOM 13041 C C LEU A 432 ? -6.90473 33.84396 -14.22944 0.321 6.31194 C ? A ? 406 C 1
   ATOM 13042 O C LEU A 432 ? -7.23908 34.08958 -13.06473 0.321 5.86282 O ? A ? 406 O 1
   ATOM 13043 CB C LEU A 432 ? -6.72427 36.27326 -14.90669 0.321 7.78588 C ? A ? 406 CB 1
   ATOM 13044 CG C LEU A 432 ? -5.23287 36.55839 -15.10349 0.321 8.21002 C ? A ? 406 CG 1
   ATOM 13045 CD1 C LEU A 432 ? -4.80292 37.82078 -14.39462 0.321 9.38247 C ? A ? 406 CD1 1
   ATOM 13046 CD2 C LEU A 432 ? -4.44116 35.44451 -14.62999 0.321 11.43461 C ? A ? 406 CD2 1
   ATOM 13047 H C LEU A 432 ? -9.05772 35.13377 -14.90454 0.322 6.89058 H ? A ? 406 H 1
   ATOM 13048 HA C LEU A 432 ? -6.66676 34.61191 -16.10730 0.322 7.41860 H ? A ? 406 HA 1
   ATOM 13049 HB2 C LEU A 432 ? -7.21771 36.91881 -15.43649 0.322 9.35617 H ? A ? 406 HB2 1
   ATOM 13050 HB3 C LEU A 432 ? -6.92345 36.39516 -13.96522 0.322 9.35617 H ? A ? 406 HB3 1
   ATOM 13051 HG C LEU A 432 ? -5.07726 36.68381 -16.05268 0.322 9.86515 H ? A ? 406 HG 1
   ATOM 13052 HD11 C LEU A 432 ? -3.84360 37.79279 -14.25381 0.322 11.27208 H ? A ? 406 HD11 1
   ATOM 13053 HD12 C LEU A 432 ? -5.03442 38.58594 -14.94401 0.322 11.27208 H ? A ? 406 HD12 1
   ATOM 13054 HD13 C LEU A 432 ? -5.26103 37.87549 -13.54137 0.322 11.27208 H ? A ? 406 HD13 1
   ATOM 13055 HD21 C LEU A 432 ? -3.50506 35.69870 -14.63264 0.322 13.73464 H ? A ? 406 HD21 1
   ATOM 13056 HD22 C LEU A 432 ? -4.72021 35.21925 -13.72872 0.322 13.73464 H ? A ? 406 HD22 1
   ATOM 13057 HD23 C LEU A 432 ? -4.57960 34.68593 -15.21846 0.322 13.73464 H ? A ? 406 HD23 1
   ATOM 13058 N A VAL A 433 ? -6.30697 32.27301 -14.74787 0.234 6.24626 N ? A ? 407 N 1
   ATOM 13059 CA A VAL A 433 ? -6.27692 31.05036 -13.95817 0.234 5.03321 C ? A ? 407 CA 1
   ATOM 13060 C A VAL A 433 ? -4.85584 30.74616 -13.51753 0.234 5.77543 C ? A ? 407 C 1
   ATOM 13061 O A VAL A 433 ? -4.12994 30.02484 -14.22733 0.234 6.07174 O ? A ? 407 O 1
   ATOM 13062 CB A VAL A 433 ? -6.83552 29.84620 -14.73491 0.234 6.03045 C ? A ? 407 CB 1
   ATOM 13063 CG1 A VAL A 433 ? -6.85673 28.59819 -13.82920 0.234 6.42957 C ? A ? 407 CG1 1
   ATOM 13064 CG2 A VAL A 433 ? -8.21804 30.12055 -15.28114 0.234 6.41864 C ? A ? 407 CG2 1
   ATOM 13065 H A VAL A 433 ? -5.82159 32.23739 -15.45690 0.234 7.50862 H ? A ? 407 H 1
   ATOM 13066 HA A VAL A 433 ? -6.82409 31.20959 -13.17322 0.234 6.05297 H ? A ? 407 HA 1
   ATOM 13067 HB A VAL A 433 ? -6.25429 29.68037 -15.49357 0.234 7.24966 H ? A ? 407 HB 1
   ATOM 13068 HG11 A VAL A 433 ? -7.32368 27.88264 -14.28839 0.234 7.72860 H ? A ? 407 HG11 1
   ATOM 13069 HG12 A VAL A 433 ? -5.94402 28.32965 -13.64013 0.234 7.72860 H ? A ? 407 HG12 1
   ATOM 13070 HG13 A VAL A 433 ? -7.31553 28.81558 -13.00267 0.234 7.72860 H ? A ? 407 HG13 1
   ATOM 13071 HG21 A VAL A 433 ? -8.55792 29.31425 -15.69979 0.234 7.71548 H ? A ? 407 HG21 1
   ATOM 13072 HG22 A VAL A 433 ? -8.79947 30.38443 -14.55093 0.234 7.71548 H ? A ? 407 HG22 1
   ATOM 13073 HG23 A VAL A 433 ? -8.16322 30.83490 -15.93504 0.234 7.71548 H ? A ? 407 HG23 1
   ATOM 13074 N B VAL A 433 ? -6.22774 32.49437 -14.67803 0.445 6.21163 N ? A ? 407 N 1
   ATOM 13075 CA B VAL A 433 ? -6.26784 31.25734 -13.92319 0.445 4.74278 C ? A ? 407 CA 1
   ATOM 13076 C B VAL A 433 ? -4.87467 30.85838 -13.49084 0.445 5.74163 C ? A ? 407 C 1
   ATOM 13077 O B VAL A 433 ? -4.15192 30.19429 -14.26964 0.445 5.98562 O ? A ? 407 O 1
   ATOM 13078 CB B VAL A 433 ? -6.87300 30.10242 -14.73269 0.445 5.97842 C ? A ? 407 CB 1
   ATOM 13079 CG1 B VAL A 433 ? -6.96104 28.86591 -13.84408 0.445 6.58563 C ? A ? 407 CG1 1
   ATOM 13080 CG2 B VAL A 433 ? -8.23058 30.48047 -15.31131 0.445 6.82872 C ? A ? 407 CG2 1
   ATOM 13081 H B VAL A 433 ? -5.67247 32.47506 -15.33445 0.445 7.46707 H ? A ? 407 H 1
   ATOM 13082 HA B VAL A 433 ? -6.81228 31.43378 -13.14001 0.445 5.70445 H ? A ? 407 HA 1
   ATOM 13083 HB B VAL A 433 ? -6.30273 29.90079 -15.49100 0.445 7.18722 H ? A ? 407 HB 1
   ATOM 13084 HG11 B VAL A 433 ? -7.48157 28.18597 -14.29975 0.445 7.91587 H ? A ? 407 HG11 1
   ATOM 13085 HG12 B VAL A 433 ? -6.06514 28.53644 -13.67173 0.445 7.91587 H ? A ? 407 HG12 1
   ATOM 13086 HG13 B VAL A 433 ? -7.39110 29.10726 -13.00880 0.445 7.91587 H ? A ? 407 HG13 1
   ATOM 13087 HG21 B VAL A 433 ? -8.59812 29.71516 -15.78046 0.445 8.20758 H ? A ? 407 HG21 1
   ATOM 13088 HG22 B VAL A 433 ? -8.82152 30.73951 -14.58702 0.445 8.20758 H ? A ? 407 HG22 1
   ATOM 13089 HG23 B VAL A 433 ? -8.11638 31.22187 -15.92629 0.445 8.20758 H ? A ? 407 HG23 1
   ATOM 13090 N C VAL A 433 ? -6.31054 32.71167 -14.60151 0.321 6.27917 N ? A ? 407 N 1
   ATOM 13091 CA C VAL A 433 ? -6.28754 31.51402 -13.77654 0.321 4.86395 C ? A ? 407 CA 1
   ATOM 13092 C C VAL A 433 ? -4.85356 31.15941 -13.43684 0.321 5.70852 C ? A ? 407 C 1
   ATOM 13093 O C VAL A 433 ? -4.15823 30.51833 -14.22744 0.321 6.50837 O ? A ? 407 O 1
   ATOM 13094 CB C VAL A 433 ? -6.97742 30.32502 -14.46765 0.321 6.11941 C ? A ? 407 CB 1
   ATOM 13095 CG1 C VAL A 433 ? -7.11494 29.18669 -13.46146 0.321 6.13425 C ? A ? 407 CG1 1
   ATOM 13096 CG2 C VAL A 433 ? -8.31477 30.72068 -15.08207 0.321 6.55355 C ? A ? 407 CG2 1
   ATOM 13097 H C VAL A 433 ? -5.90229 32.61406 -15.35211 0.322 7.54812 H ? A ? 407 H 1
   ATOM 13098 HA C VAL A 433 ? -6.75521 31.71655 -12.95121 0.322 5.84985 H ? A ? 407 HA 1
   ATOM 13099 HB C VAL A 433 ? -6.43546 30.01901 -15.21165 0.322 7.35640 H ? A ? 407 HB 1
   ATOM 13100 HG11 C VAL A 433 ? -7.58496 28.44926 -13.88119 0.322 7.37422 H ? A ? 407 HG11 1
   ATOM 13101 HG12 C VAL A 433 ? -6.23015 28.90068 -13.18533 0.322 7.37422 H ? A ? 407 HG12 1
   ATOM 13102 HG13 C VAL A 433 ? -7.61510 29.50319 -12.69298 0.322 7.37422 H ? A ? 407 HG13 1
   ATOM 13103 HG21 C VAL A 433 ? -8.79194 29.91776 -15.34383 0.322 7.87738 H ? A ? 407 HG21 1
   ATOM 13104 HG22 C VAL A 433 ? -8.83107 31.21280 -14.42468 0.322 7.87738 H ? A ? 407 HG22 1
   ATOM 13105 HG23 C VAL A 433 ? -8.15268 31.27746 -15.85965 0.322 7.87738 H ? A ? 407 HG23 1
   ATOM 13106 N A PRO A 434 ? -4.41355 31.27157 -12.37457 0.234 5.54448 N ? A ? 408 N 1
   ATOM 13107 CA A PRO A 434 ? -3.12945 30.82852 -11.79694 0.234 7.16309 C ? A ? 408 CA 1
   ATOM 13108 C A PRO A 434 ? -3.26726 29.39436 -11.30577 0.234 7.59054 C ? A ? 408 C 1
   ATOM 13109 O A PRO A 434 ? -4.06094 29.11421 -10.40479 0.234 7.81496 O ? A ? 408 O 1
   ATOM 13110 CB A PRO A 434 ? -2.90380 31.80917 -10.63640 0.234 6.90783 C ? A ? 408 CB 1
   ATOM 13111 CG A PRO A 434 ? -3.79038 32.98443 -10.94574 0.234 7.36118 C ? A ? 408 CG 1
   ATOM 13112 CD A PRO A 434 ? -5.00193 32.37813 -11.60104 0.234 6.11449 C ? A ? 408 CD 1
   ATOM 13113 HA A PRO A 434 ? -2.40019 30.90522 -12.43191 0.234 8.60882 H ? A ? 408 HA 1
   ATOM 13114 HB2 A PRO A 434 ? -3.15810 31.39317 -9.79785 0.234 8.30251 H ? A ? 408 HB2 1
   ATOM 13115 HB3 A PRO A 434 ? -1.97165 32.07568 -10.60526 0.234 8.30251 H ? A ? 408 HB3 1
   ATOM 13116 HG2 A PRO A 434 ? -4.03073 33.44487 -10.12651 0.234 8.84654 H ? A ? 408 HG2 1
   ATOM 13117 HG3 A PRO A 434 ? -3.33656 33.59434 -11.54820 0.234 8.84654 H ? A ? 408 HG3 1
   ATOM 13118 HD2 A PRO A 434 ? -5.62893 32.04736 -10.93895 0.234 7.35050 H ? A ? 408 HD2 1
   ATOM 13119 HD3 A PRO A 434 ? -5.44111 33.01734 -12.18366 0.234 7.35050 H ? A ? 408 HD3 1
   ATOM 13120 N B PRO A 434 ? -4.46592 31.22355 -12.28039 0.445 5.42955 N ? A ? 408 N 1
   ATOM 13121 CA B PRO A 434 ? -3.21635 30.67541 -11.72339 0.445 7.24971 C ? A ? 408 CA 1
   ATOM 13122 C B PRO A 434 ? -3.41328 29.18835 -11.43111 0.445 7.49364 C ? A ? 408 C 1
   ATOM 13123 O B PRO A 434 ? -4.46664 28.76964 -10.96504 0.445 7.36931 O ? A ? 408 O 1
   ATOM 13124 CB B PRO A 434 ? -3.00809 31.49538 -10.44298 0.445 6.67128 C ? A ? 408 CB 1
   ATOM 13125 CG B PRO A 434 ? -4.12661 32.50433 -10.38577 0.445 7.21800 C ? A ? 408 CG 1
   ATOM 13126 CD B PRO A 434 ? -5.20406 32.00946 -11.28795 0.445 5.81598 C ? A ? 408 CD 1
   ATOM 13127 HA B PRO A 434 ? -2.45290 30.81300 -12.30572 0.445 8.71277 H ? A ? 408 HA 1
   ATOM 13128 HB2 B PRO A 434 ? -3.04120 30.90609 -9.67322 0.445 8.01865 H ? A ? 408 HB2 1
   ATOM 13129 HB3 B PRO A 434 ? -2.14799 31.94216 -10.48201 0.445 8.01865 H ? A ? 408 HB3 1
   ATOM 13130 HG2 B PRO A 434 ? -4.45203 32.57406 -9.47465 0.445 8.67471 H ? A ? 408 HG2 1
   ATOM 13131 HG3 B PRO A 434 ? -3.79969 33.36607 -10.68815 0.445 8.67471 H ? A ? 408 HG3 1
   ATOM 13132 HD2 B PRO A 434 ? -5.83335 31.45266 -10.80332 0.445 6.99229 H ? A ? 408 HD2 1
   ATOM 13133 HD3 B PRO A 434 ? -5.67060 32.74861 -11.70854 0.445 6.99229 H ? A ? 408 HD3 1
   ATOM 13134 N C PRO A 434 ? -4.39288 31.51809 -12.23832 0.321 5.60044 N ? A ? 408 N 1
   ATOM 13135 CA C PRO A 434 ? -3.09494 31.01678 -11.74129 0.321 7.14371 C ? A ? 408 CA 1
   ATOM 13136 C C PRO A 434 ? -3.25188 29.57214 -11.29896 0.321 7.60474 C ? A ? 408 C 1
   ATOM 13137 O C PRO A 434 ? -4.10685 29.26270 -10.46990 0.321 7.86559 O ? A ? 408 O 1
   ATOM 13138 CB C PRO A 434 ? -2.79914 31.92747 -10.54316 0.321 6.86204 C ? A ? 408 CB 1
   ATOM 13139 CG C PRO A 434 ? -3.66928 33.06715 -10.70550 0.321 7.59704 C ? A ? 408 CG 1
   ATOM 13140 CD C PRO A 434 ? -4.92383 32.55647 -11.34039 0.321 5.98354 C ? A ? 408 CD 1
   ATOM 13141 HA C PRO A 434 ? -2.39240 31.10411 -12.40441 0.322 8.58557 H ? A ? 408 HA 1
   ATOM 13142 HB2 C PRO A 434 ? -2.99468 31.45793 -9.71721 0.322 8.24757 H ? A ? 408 HB2 1
   ATOM 13143 HB3 C PRO A 434 ? -1.86788 32.19844 -10.55826 0.322 8.24757 H ? A ? 408 HB3 1
   ATOM 13144 HG2 C PRO A 434 ? -3.85999 33.45611 -9.83760 0.322 9.12956 H ? A ? 408 HG2 1
   ATOM 13145 HG3 C PRO A 434 ? -3.24082 33.72389 -11.27647 0.322 9.12956 H ? A ? 408 HG3 1
   ATOM 13146 HD2 C PRO A 434 ? -5.52434 32.17759 -10.67954 0.322 7.19336 H ? A ? 408 HD2 1
   ATOM 13147 HD3 C PRO A 434 ? -5.37658 33.25510 -11.83822 0.322 7.19336 H ? A ? 408 HD3 1
   ATOM 13148 N A LEU A 435 ? -2.50032 28.48480 -11.90392 0.234 7.54818 N ? A ? 409 N 1
   ATOM 13149 CA A LEU A 435 ? -2.53995 27.09071 -11.50433 0.234 7.59904 C ? A ? 409 CA 1
   ATOM 13150 C A LEU A 435 ? -1.72955 26.92059 -10.22616 0.234 8.21562 C ? A ? 409 C 1
   ATOM 13151 O A LEU A 435 ? -0.58233 27.39007 -10.12945 0.234 8.01471 O ? A ? 409 O 1
   ATOM 13152 CB A LEU A 435 ? -1.98818 26.18963 -12.61398 0.234 8.28284 C ? A ? 409 CB 1
   ATOM 13153 CG A LEU A 435 ? -2.65714 26.33540 -13.97550 0.234 8.41157 C ? A ? 409 CG 1
   ATOM 13154 CD1 A LEU A 435 ? -2.02073 25.42242 -15.02629 0.234 8.94003 C ? A ? 409 CD1 1
   ATOM 13155 CD2 A LEU A 435 ? -4.16498 26.05951 -13.85770 0.234 6.78948 C ? A ? 409 CD2 1
   ATOM 13156 H A LEU A 435 ? -1.95049 28.65466 -12.54301 0.234 9.07094 H ? A ? 409 H 1
   ATOM 13157 HA A LEU A 435 ? -3.45650 26.81940 -11.33933 0.234 9.13197 H ? A ? 409 HA 1
   ATOM 13158 HB2 A LEU A 435 ? -1.04717 26.39369 -12.73128 0.234 9.95252 H ? A ? 409 HB2 1
   ATOM 13159 HB3 A LEU A 435 ? -2.09538 25.26623 -12.33696 0.234 9.95252 H ? A ? 409 HB3 1
   ATOM 13160 HG A LEU A 435 ? -2.53014 27.24715 -14.28124 0.234 10.10701 H ? A ? 409 HG 1
   ATOM 13161 HD11 A LEU A 435 ? -2.52284 25.49455 -15.85307 0.234 10.74116 H ? A ? 409 HD11 1
   ATOM 13162 HD12 A LEU A 435 ? -1.10272 25.70004 -15.17151 0.234 10.74116 H ? A ? 409 HD12 1
   ATOM 13163 HD13 A LEU A 435 ? -2.04268 24.50754 -14.70470 0.234 10.74116 H ? A ? 409 HD13 1
   ATOM 13164 HD21 A LEU A 435 ? -4.56571 26.11339 -14.73941 0.234 8.16050 H ? A ? 409 HD21 1
   ATOM 13165 HD22 A LEU A 435 ? -4.29576 25.17207 -13.48859 0.234 8.16050 H ? A ? 409 HD22 1
   ATOM 13166 HD23 A LEU A 435 ? -4.56266 26.72307 -13.27252 0.234 8.16050 H ? A ? 409 HD23 1
   ATOM 13167 N B LEU A 435 ? -2.40134 28.37837 -11.72482 0.445 7.45435 N ? A ? 409 N 1
   ATOM 13168 CA B LEU A 435 ? -2.46170 26.96133 -11.43028 0.445 7.61346 C ? A ? 409 CA 1
   ATOM 13169 C B LEU A 435 ? -1.65996 26.72772 -10.14987 0.445 8.02512 C ? A ? 409 C 1
   ATOM 13170 O B LEU A 435 ? -0.45103 27.02674 -10.09307 0.445 7.94134 O ? A ? 409 O 1
   ATOM 13171 CB B LEU A 435 ? -1.93781 26.10804 -12.59292 0.445 8.27904 C ? A ? 409 CB 1
   ATOM 13172 CG B LEU A 435 ? -2.75687 26.22900 -13.87868 0.445 8.42853 C ? A ? 409 CG 1
   ATOM 13173 CD1 B LEU A 435 ? -2.14875 25.34081 -14.98121 0.445 8.94742 C ? A ? 409 CD1 1
   ATOM 13174 CD2 B LEU A 435 ? -4.24762 25.88457 -13.63835 0.445 6.52046 C ? A ? 409 CD2 1
   ATOM 13175 H B LEU A 435 ? -1.66856 28.63244 -12.09642 0.445 8.95833 H ? A ? 409 H 1
   ATOM 13176 HA B LEU A 435 ? -3.38121 26.68759 -11.28719 0.445 9.14926 H ? A ? 409 HA 1
   ATOM 13177 HB2 B LEU A 435 ? -1.03000 26.38391 -12.79461 0.445 9.94796 H ? A ? 409 HB2 1
   ATOM 13178 HB3 B LEU A 435 ? -1.94918 25.17652 -12.32266 0.445 9.94796 H ? A ? 409 HB3 1
   ATOM 13179 HG B LEU A 435 ? -2.72876 27.15006 -14.18159 0.445 10.12736 H ? A ? 409 HG 1
   ATOM 13180 HD11 B LEU A 435 ? -2.70876 25.39072 -15.77165 0.445 10.75002 H ? A ? 409 HD11 1
   ATOM 13181 HD12 B LEU A 435 ? -1.25628 25.65999 -15.18743 0.445 10.75002 H ? A ? 409 HD12 1
   ATOM 13182 HD13 B LEU A 435 ? -2.10731 24.42563 -14.66244 0.445 10.75002 H ? A ? 409 HD13 1
   ATOM 13183 HD21 B LEU A 435 ? -4.69174 25.78872 -14.49536 0.445 7.83767 H ? A ? 409 HD21 1
   ATOM 13184 HD22 B LEU A 435 ? -4.30358 25.05308 -13.14197 0.445 7.83767 H ? A ? 409 HD22 1
   ATOM 13185 HD23 B LEU A 435 ? -4.65946 26.60122 -13.13070 0.445 7.83767 H ? A ? 409 HD23 1
   ATOM 13186 N C LEU A 435 ? -2.42204 28.69162 -11.85094 0.321 7.59437 N ? A ? 409 N 1
   ATOM 13187 CA C LEU A 435 ? -2.46401 27.29562 -11.48169 0.321 7.42899 C ? A ? 409 CA 1
   ATOM 13188 C C LEU A 435 ? -1.66927 27.06980 -10.19788 0.321 8.34582 C ? A ? 409 C 1
   ATOM 13189 O C LEU A 435 ? -0.53405 27.56399 -10.05227 0.321 7.94437 O ? A ? 409 O 1
   ATOM 13190 CB C LEU A 435 ? -1.90234 26.43945 -12.62543 0.321 8.36577 C ? A ? 409 CB 1
   ATOM 13191 CG C LEU A 435 ? -2.51471 26.66099 -14.00240 0.321 8.18761 C ? A ? 409 CG 1
   ATOM 13192 CD1 C LEU A 435 ? -1.95849 25.71828 -15.06769 0.321 9.11453 C ? A ? 409 CD1 1
   ATOM 13193 CD2 C LEU A 435 ? -4.04186 26.49517 -13.84804 0.321 7.00387 C ? A ? 409 CD2 1
   ATOM 13194 H C LEU A 435 ? -1.82759 28.88486 -12.44161 0.322 9.12636 H ? A ? 409 H 1
   ATOM 13195 HA C LEU A 435 ? -3.38033 27.02345 -11.31686 0.322 8.92790 H ? A ? 409 HA 1
   ATOM 13196 HB2 C LEU A 435 ? -0.95338 26.62520 -12.70199 0.322 10.05205 H ? A ? 409 HB2 1
   ATOM 13197 HB3 C LEU A 435 ? -2.04054 25.50655 -12.39849 0.322 10.05205 H ? A ? 409 HB3 1
   ATOM 13198 HG C LEU A 435 ? -2.29179 27.54858 -14.32395 0.322 9.83825 H ? A ? 409 HG 1
   ATOM 13199 HD11 C LEU A 435 ? -2.52651 25.75881 -15.85293 0.322 10.95056 H ? A ? 409 HD11 1
   ATOM 13200 HD12 C LEU A 435 ? -1.05777 25.99638 -15.29628 0.322 10.95056 H ? A ? 409 HD12 1
   ATOM 13201 HD13 C LEU A 435 ? -1.94618 24.81490 -14.71462 0.322 10.95056 H ? A ? 409 HD13 1
   ATOM 13202 HD21 C LEU A 435 ? -4.44432 26.44143 -14.72897 0.322 8.41776 H ? A ? 409 HD21 1
   ATOM 13203 HD22 C LEU A 435 ? -4.22260 25.68166 -13.35162 0.322 8.41776 H ? A ? 409 HD22 1
   ATOM 13204 HD23 C LEU A 435 ? -4.39579 27.26065 -13.36881 0.322 8.41776 H ? A ? 409 HD23 1
   ATOM 13205 N A ARG A 436 ? -2.33847 26.27884 -9.22988 0.234 7.12599 N ? A ? 410 N 1
   ATOM 13206 CA A ARG A 436 ? -1.74136 26.17220 -7.90785 0.234 8.18976 C ? A ? 410 CA 1
   ATOM 13207 C A ARG A 436 ? -1.34777 24.71654 -7.71345 0.234 9.52899 C ? A ? 410 C 1
   ATOM 13208 O A ARG A 436 ? -0.31059 24.27732 -8.25038 0.234 10.44926 O ? A ? 410 O 1
   ATOM 13209 CB A ARG A 436 ? -2.73418 26.70850 -6.85912 0.234 8.86253 C ? A ? 410 CB 1
   ATOM 13210 CG A ARG A 436 ? -3.04308 28.17731 -7.00027 0.234 8.74867 C ? A ? 410 CG 1
   ATOM 13211 CD A ARG A 436 ? -3.91248 28.67354 -5.87256 0.234 9.69512 C ? A ? 410 CD 1
   ATOM 13212 NE A ARG A 436 ? -4.43209 29.99965 -6.17397 0.234 8.17131 N ? A ? 410 NE 1
   ATOM 13213 CZ A ARG A 436 ? -5.11843 30.73549 -5.31786 0.234 7.92457 C ? A ? 410 CZ 1
   ATOM 13214 NH1 A ARG A 436 ? -5.25771 30.36702 -4.05159 0.234 9.77371 N ? A ? 410 NH1 1
   ATOM 13215 NH2 A ARG A 436 ? -5.70062 31.84567 -5.74814 0.234 8.43906 N ? A ? 410 NH2 1
   ATOM 13216 H A ARG A 436 ? -3.10479 25.89467 -9.29890 0.234 8.56430 H ? A ? 410 H 1
   ATOM 13217 HA A ARG A 436 ? -0.93273 26.70650 -7.86853 0.234 9.84083 H ? A ? 410 HA 1
   ATOM 13218 HB2 A ARG A 436 ? -3.56905 26.22205 -6.94438 0.234 10.64816 H ? A ? 410 HB2 1
   ATOM 13219 HB3 A ARG A 436 ? -2.35811 26.56979 -5.97582 0.234 10.64816 H ? A ? 410 HB3 1
   ATOM 13220 HG2 A ARG A 436 ? -2.21461 28.68173 -6.99038 0.234 10.51152 H ? A ? 410 HG2 1
   ATOM 13221 HG3 A ARG A 436 ? -3.51297 28.32747 -7.83547 0.234 10.51152 H ? A ? 410 HG3 1
   ATOM 13222 HD2 A ARG A 436 ? -4.66092 28.06894 -5.74924 0.234 11.64727 H ? A ? 410 HD2 1
   ATOM 13223 HD3 A ARG A 436 ? -3.38931 28.72446 -5.05734 0.234 11.64727 H ? A ? 410 HD3 1
   ATOM 13224 HE A ARG A 436 ? -4.28328 30.32362 -6.95660 0.234 9.81869 H ? A ? 410 HE 1
   ATOM 13225 HH11 A ARG A 436 ? -4.89780 29.63690 -3.77413 0.234 11.74157 H ? A ? 410 HH11 1
   ATOM 13226 HH12 A ARG A 436 ? -5.70795 30.85820 -3.50786 0.234 11.74157 H ? A ? 410 HH12 1
   ATOM 13227 HH21 A ARG A 436 ? -5.62838 32.07710 -6.57326 0.234 10.13999 H ? A ? 410 HH21 1
   ATOM 13228 HH22 A ARG A 436 ? -6.15064 32.33460 -5.20222 0.234 10.13999 H ? A ? 410 HH22 1
   ATOM 13229 N B ARG A 436 ? -2.34273 26.28047 -9.11149 0.445 7.06632 N ? A ? 410 N 1
   ATOM 13230 CA B ARG A 436 ? -1.77503 26.20892 -7.76162 0.445 8.08536 C ? A ? 410 CA 1
   ATOM 13231 C B ARG A 436 ? -1.28095 24.79120 -7.50805 0.445 9.38946 C ? A ? 410 C 1
   ATOM 13232 O B ARG A 436 ? -0.12942 24.46994 -7.82463 0.445 12.11411 O ? A ? 410 O 1
   ATOM 13233 CB B ARG A 436 ? -2.86542 26.64171 -6.75689 0.445 8.75408 C ? A ? 410 CB 1
   ATOM 13234 CG B ARG A 436 ? -3.35525 28.02572 -7.02296 0.445 8.66194 C ? A ? 410 CG 1
   ATOM 13235 CD B ARG A 436 ? -3.92552 28.65436 -5.80901 0.445 9.72340 C ? A ? 410 CD 1
   ATOM 13236 NE B ARG A 436 ? -4.56890 29.89571 -6.19570 0.445 8.15212 N ? A ? 410 NE 1
   ATOM 13237 CZ B ARG A 436 ? -5.15196 30.72590 -5.34861 0.445 7.89849 C ? A ? 410 CZ 1
   ATOM 13238 NH1 B ARG A 436 ? -5.04705 30.54931 -4.04032 0.445 9.84716 N ? A ? 410 NH1 1
   ATOM 13239 NH2 B ARG A 436 ? -5.89969 31.71365 -5.82750 0.445 8.46580 N ? A ? 410 NH2 1
   ATOM 13240 H B ARG A 436 ? -3.15600 26.00420 -9.15474 0.445 8.49270 H ? A ? 410 H 1
   ATOM 13241 HA B ARG A 436 ? -1.01636 26.80225 -7.64643 0.445 9.71555 H ? A ? 410 HA 1
   ATOM 13242 HB2 B ARG A 436 ? -3.61924 26.03498 -6.82427 0.445 10.51802 H ? A ? 410 HB2 1
   ATOM 13243 HB3 B ARG A 436 ? -2.49891 26.61703 -5.85913 0.445 10.51802 H ? A ? 410 HB3 1
   ATOM 13244 HG2 B ARG A 436 ? -2.61525 28.57338 -7.32855 0.445 10.40745 H ? A ? 410 HG2 1
   ATOM 13245 HG3 B ARG A 436 ? -4.04750 27.99474 -7.70173 0.445 10.40745 H ? A ? 410 HG3 1
   ATOM 13246 HD2 B ARG A 436 ? -4.58433 28.06624 -5.40777 0.445 11.68120 H ? A ? 410 HD2 1
   ATOM 13247 HD3 B ARG A 436 ? -3.22044 28.84681 -5.17126 0.445 11.68120 H ? A ? 410 HD3 1
   ATOM 13248 HE B ARG A 436 ? -4.57106 30.10488 -7.02987 0.445 9.79566 H ? A ? 410 HE 1
   ATOM 13249 HH11 B ARG A 436 ? -4.59442 29.88681 -3.73077 0.445 11.82971 H ? A ? 410 HH11 1
   ATOM 13250 HH12 B ARG A 436 ? -5.43155 31.09713 -3.50027 0.445 11.82971 H ? A ? 410 HH12 1
   ATOM 13251 HH21 B ARG A 436 ? -5.99836 31.80536 -6.67689 0.445 10.17208 H ? A ? 410 HH21 1
   ATOM 13252 HH22 B ARG A 436 ? -6.28518 32.26152 -5.28820 0.445 10.17208 H ? A ? 410 HH22 1
   ATOM 13253 N C ARG A 436 ? -2.27970 26.36191 -9.25285 0.321 7.08460 N ? A ? 410 N 1
   ATOM 13254 CA C ARG A 436 ? -1.69497 26.15360 -7.92845 0.321 8.17644 C ? A ? 410 CA 1
   ATOM 13255 C C ARG A 436 ? -1.36597 24.67142 -7.77598 0.321 9.56630 C ? A ? 410 C 1
   ATOM 13256 O C ARG A 436 ? -0.41417 24.18385 -8.40625 0.321 10.48779 O ? A ? 410 O 1
   ATOM 13257 CB C ARG A 436 ? -2.68631 26.67879 -6.87155 0.321 8.88756 C ? A ? 410 CB 1
   ATOM 13258 CG C ARG A 436 ? -2.83786 28.20616 -6.87689 0.321 8.68042 C ? A ? 410 CG 1
   ATOM 13259 CD C ARG A 436 ? -3.78807 28.69559 -5.80934 0.321 9.76043 C ? A ? 410 CD 1
   ATOM 13260 NE C ARG A 436 ? -4.42773 29.93630 -6.21749 0.321 8.16812 N ? A ? 410 NE 1
   ATOM 13261 CZ C ARG A 436 ? -5.11061 30.70719 -5.39249 0.321 7.91208 C ? A ? 410 CZ 1
   ATOM 13262 NH1 C ARG A 436 ? -5.08465 30.49830 -4.08445 0.321 9.84594 N ? A ? 410 NH1 1
   ATOM 13263 NH2 C ARG A 436 ? -5.87064 31.66973 -5.89284 0.321 8.45025 N ? A ? 410 NH2 1
   ATOM 13264 H C ARG A 436 ? -3.04605 25.98479 -9.35331 0.322 8.51463 H ? A ? 410 H 1
   ATOM 13265 HA C ARG A 436 ? -0.86670 26.64063 -7.79555 0.322 9.82484 H ? A ? 410 HA 1
   ATOM 13266 HB2 C ARG A 436 ? -3.55963 26.29323 -7.04347 0.322 10.67819 H ? A ? 410 HB2 1
   ATOM 13267 HB3 C ARG A 436 ? -2.37431 26.41451 -5.99194 0.322 10.67819 H ? A ? 410 HB3 1
   ATOM 13268 HG2 C ARG A 436 ? -1.97137 28.61189 -6.71727 0.322 10.42962 H ? A ? 410 HG2 1
   ATOM 13269 HG3 C ARG A 436 ? -3.18255 28.48815 -7.73861 0.322 10.42962 H ? A ? 410 HG3 1
   ATOM 13270 HD2 C ARG A 436 ? -4.47653 28.02916 -5.65833 0.322 11.72564 H ? A ? 410 HD2 1
   ATOM 13271 HD3 C ARG A 436 ? -3.29730 28.85749 -4.98847 0.322 11.72564 H ? A ? 410 HD3 1
   ATOM 13272 HE C ARG A 436 ? -4.35728 30.18021 -7.03916 0.322 9.81487 H ? A ? 410 HE 1
   ATOM 13273 HH11 C ARG A 436 ? -4.61781 29.85235 -3.76133 0.322 11.82825 H ? A ? 410 HH11 1
   ATOM 13274 HH12 C ARG A 436 ? -5.53464 31.00866 -3.55848 0.322 11.82825 H ? A ? 410 HH12 1
   ATOM 13275 HH21 C ARG A 436 ? -5.91375 31.78497 -6.74399 0.322 10.15342 H ? A ? 410 HH21 1
   ATOM 13276 HH22 C ARG A 436 ? -6.32099 32.17944 -5.36655 0.322 10.15342 H ? A ? 410 HH22 1
   ATOM 13277 N . GLU A 437 ? -2.12514 23.91637 -7.00748 1.000 8.92338 N ? A ? 411 N 1
   ATOM 13278 CA . GLU A 437 ? -1.67113 22.55605 -6.66520 1.000 8.55979 C ? A ? 411 CA 1
   ATOM 13279 C . GLU A 437 ? -1.64261 21.59594 -7.86389 1.000 7.41659 C ? A ? 411 C 1
   ATOM 13280 O . GLU A 437 ? -2.51811 21.62023 -8.74783 1.000 8.79875 O ? A ? 411 O 1
   ATOM 13281 HA . GLU A 437 ? -0.75856 22.63709 -6.34655 1.000 10.28487 H ? A ? 411 HA 1
   ATOM 13282 CB A GLU A 437 ? -2.57548 21.96823 -5.58093 0.398 9.48989 C ? A ? 411 CB 1
   ATOM 13283 CG A GLU A 437 ? -2.32074 22.60106 -4.23098 0.398 10.06858 C ? A ? 411 CG 1
   ATOM 13284 CD A GLU A 437 ? -0.99316 22.15562 -3.68093 0.398 12.78816 C ? A ? 411 CD 1
   ATOM 13285 OE1 A GLU A 437 ? -0.80025 20.93741 -3.50911 0.398 11.03743 O ? A ? 411 OE1 1
   ATOM 13286 OE2 A GLU A 437 ? -0.12496 23.03686 -3.44139 0.398 10.74989 O ? A ? 411 OE2 1
   ATOM 13287 H A GLU A 437 ? -2.90722 24.12101 -6.71408 0.234 10.72117 H ? A ? 411 H 1
   ATOM 13288 HB2 A GLU A 437 ? -3.50264 22.12389 -5.81975 0.398 11.40098 H ? A ? 411 HB2 1
   ATOM 13289 HB3 A GLU A 437 ? -2.40735 21.01577 -5.50696 0.398 11.40098 H ? A ? 411 HB3 1
   ATOM 13290 HG2 A GLU A 437 ? -2.30939 23.56670 -4.32219 0.398 12.09542 H ? A ? 411 HG2 1
   ATOM 13291 HG3 A GLU A 437 ? -3.01749 22.33456 -3.61096 0.398 12.09542 H ? A ? 411 HG3 1
   ATOM 13292 CB B GLU A 437 ? -2.55871 21.95496 -5.57410 0.602 9.48265 C ? A ? 411 CB 1
   ATOM 13293 CG B GLU A 437 ? -2.24047 22.52290 -4.19120 0.602 10.07842 C ? A ? 411 CG 1
   ATOM 13294 CD B GLU A 437 ? -0.93272 21.99360 -3.63719 0.602 12.67045 C ? A ? 411 CD 1
   ATOM 13295 OE1 B GLU A 437 ? -0.38301 20.99787 -4.16471 0.602 12.46641 O ? A ? 411 OE1 1
   ATOM 13296 OE2 B GLU A 437 ? -0.43558 22.61268 -2.65969 0.602 22.76737 O ? A ? 411 OE2 1
   ATOM 13297 H B GLU A 437 ? -2.95732 24.06867 -6.85293 0.445 10.72117 H ? A ? 411 H 1
   ATOM 13298 HB2 B GLU A 437 ? -3.48695 22.15154 -5.77563 0.602 11.39229 H ? A ? 411 HB2 1
   ATOM 13299 HB3 B GLU A 437 ? -2.42141 20.99514 -5.54591 0.602 11.39229 H ? A ? 411 HB3 1
   ATOM 13300 HG2 B GLU A 437 ? -2.17326 23.48864 -4.25227 0.602 12.10722 H ? A ? 411 HG2 1
   ATOM 13301 HG3 B GLU A 437 ? -2.94962 22.27791 -3.57638 0.602 12.10722 H ? A ? 411 HG3 1
   ATOM 13302 H C GLU A 437 ? -2.88409 24.14744 -6.67551 0.322 10.72117 H ? A ? 411 H 1
   ATOM 13303 N . LYS A 438 ? -0.59808 20.75451 -7.85352 1.000 8.34759 N ? A ? 412 N 1
   ATOM 13304 CA . LYS A 438 ? -0.44118 19.71585 -8.84156 1.000 7.25972 C ? A ? 412 CA 1
   ATOM 13305 C . LYS A 438 ? -1.45899 18.61224 -8.66919 1.000 7.10135 C ? A ? 412 C 1
   ATOM 13306 O . LYS A 438 ? -1.91513 18.27608 -7.57986 1.000 9.14439 O ? A ? 412 O 1
   ATOM 13307 H . LYS A 438 ? 0.03451 20.77586 -7.27130 1.000 10.03023 H ? A ? 412 H 1
   ATOM 13308 HA . LYS A 438 ? -0.59553 20.07798 -9.72808 1.000 8.72479 H ? A ? 412 HA 1
   ATOM 13309 CB A LYS A 438 ? 0.98408 19.18105 -8.78906 0.639 8.25929 C ? A ? 412 CB 1
   ATOM 13310 CG A LYS A 438 ? 1.99320 20.21109 -9.21007 0.639 10.58315 C ? A ? 412 CG 1
   ATOM 13311 CD A LYS A 438 ? 3.47154 19.79584 -8.97419 0.639 10.29596 C ? A ? 412 CD 1
   ATOM 13312 CE A LYS A 438 ? 4.34829 20.89273 -9.46847 0.639 11.33974 C ? A ? 412 CE 1
   ATOM 13313 NZ A LYS A 438 ? 5.83739 20.68553 -9.36069 0.639 9.99268 N ? A ? 412 NZ 1
   ATOM 13314 HB2 A LYS A 438 ? 1.18870 18.91066 -7.88026 0.639 9.92426 H ? A ? 412 HB2 1
   ATOM 13315 HB3 A LYS A 438 ? 1.06034 18.42073 -9.38655 0.639 9.92426 H ? A ? 412 HB3 1
   ATOM 13316 HG2 A LYS A 438 ? 1.88513 20.38140 -10.15887 0.639 12.71290 H ? A ? 412 HG2 1
   ATOM 13317 HG3 A LYS A 438 ? 1.83418 21.02487 -8.70671 0.639 12.71290 H ? A ? 412 HG3 1
   ATOM 13318 HD2 A LYS A 438 ? 3.63321 19.66114 -8.02729 0.639 12.36827 H ? A ? 412 HD2 1
   ATOM 13319 HD3 A LYS A 438 ? 3.67191 18.98285 -9.46390 0.639 12.36827 H ? A ? 412 HD3 1
   ATOM 13320 HE2 A LYS A 438 ? 4.15168 21.03254 -10.40799 0.639 13.62081 H ? A ? 412 HE2 1
   ATOM 13321 HE3 A LYS A 438 ? 4.13909 21.69374 -8.96298 0.639 13.62081 H ? A ? 412 HE3 1
   ATOM 13322 HZ1 A LYS A 438 ? 6.15650 21.12973 -8.65858 0.639 12.00433 H ? A ? 412 HZ1 1
   ATOM 13323 HZ2 A LYS A 438 ? 6.01782 19.81973 -9.26106 0.639 12.00433 H ? A ? 412 HZ2 1
   ATOM 13324 HZ3 A LYS A 438 ? 6.24001 20.98160 -10.09712 0.639 12.00433 H ? A ? 412 HZ3 1
   ATOM 13325 CB B LYS A 438 ? 0.98306 19.18055 -8.80815 0.361 8.33422 C ? A ? 412 CB 1
   ATOM 13326 CG B LYS A 438 ? 1.99439 20.15227 -9.38151 0.361 10.46559 C ? A ? 412 CG 1
   ATOM 13327 CD B LYS A 438 ? 3.45365 19.65522 -9.28244 0.361 10.12827 C ? A ? 412 CD 1
   ATOM 13328 CE B LYS A 438 ? 4.37269 20.65100 -9.92809 0.361 11.02438 C ? A ? 412 CE 1
   ATOM 13329 NZ B LYS A 438 ? 5.82339 20.33190 -9.74678 0.361 9.86608 N ? A ? 412 NZ 1
   ATOM 13330 HB2 B LYS A 438 ? 1.22991 19.00003 -7.88762 0.361 10.01418 H ? A ? 412 HB2 1
   ATOM 13331 HB3 B LYS A 438 ? 1.02442 18.36335 -9.32909 0.361 10.01418 H ? A ? 412 HB3 1
   ATOM 13332 HG2 B LYS A 438 ? 1.79372 20.29627 -10.31954 0.361 12.57183 H ? A ? 412 HG2 1
   ATOM 13333 HG3 B LYS A 438 ? 1.93351 20.99027 -8.89678 0.361 12.57183 H ? A ? 412 HG3 1
   ATOM 13334 HD2 B LYS A 438 ? 3.70433 19.55731 -8.35052 0.361 12.16704 H ? A ? 412 HD2 1
   ATOM 13335 HD3 B LYS A 438 ? 3.54252 18.80508 -9.74098 0.361 12.16704 H ? A ? 412 HD3 1
   ATOM 13336 HE2 B LYS A 438 ? 4.19104 20.67304 -10.88068 0.361 13.24238 H ? A ? 412 HE2 1
   ATOM 13337 HE3 B LYS A 438 ? 4.21071 21.52472 -9.53916 0.361 13.24238 H ? A ? 412 HE3 1
   ATOM 13338 HZ1 B LYS A 438 ? 6.32218 20.91843 -10.19320 0.361 11.85242 H ? A ? 412 HZ1 1
   ATOM 13339 HZ2 B LYS A 438 ? 6.03754 20.36842 -8.88370 0.361 11.85242 H ? A ? 412 HZ2 1
   ATOM 13340 HZ3 B LYS A 438 ? 5.99574 19.51413 -10.05279 0.361 11.85242 H ? A ? 412 HZ3 1
   ATOM 13341 N . GLY A 439 ? -1.79865 17.98918 -9.79854 1.000 9.83362 N ? A ? 413 N 1
   ATOM 13342 CA . GLY A 439 ? -2.68332 16.82997 -9.80031 1.000 10.93082 C ? A ? 413 CA 1
   ATOM 13343 C . GLY A 439 ? -3.82401 16.97140 -10.79400 1.000 8.68853 C ? A ? 413 C 1
   ATOM 13344 O . GLY A 439 ? -3.87228 17.96861 -11.53137 1.000 7.95023 O ? A ? 413 O 1
   ATOM 13345 H . GLY A 439 ? -1.52682 18.22196 -10.58054 1.000 11.81346 H ? A ? 413 H 1
   ATOM 13346 HA2 . GLY A 439 ? -2.17327 16.03791 -10.03137 1.000 13.13010 H ? A ? 413 HA2 1
   ATOM 13347 HA3 . GLY A 439 ? -3.06206 16.71451 -8.91480 1.000 13.13010 H ? A ? 413 HA3 1
   ATOM 13348 N . THR A 441 ? -7.66791 17.38667 -11.71069 1.000 7.27877 N ? A ? 414 N 1
   ATOM 13349 CA . THR A 441 ? -8.89834 17.96290 -11.15420 1.000 6.81155 C ? A ? 414 CA 1
   ATOM 13350 C . THR A 441 ? -9.87321 18.16712 -12.31806 1.000 8.11113 C ? A ? 414 C 1
   ATOM 13351 O . THR A 441 ? -9.64421 17.60772 -13.44847 1.000 6.93669 O ? A ? 414 O 1
   ATOM 13352 CB . THR A 441 ? -8.57363 19.24726 -10.42165 1.000 7.73522 C ? A ? 414 CB 1
   ATOM 13353 OG1 . THR A 441 ? -9.69611 19.63642 -9.68084 1.000 10.24495 O ? A ? 414 OG1 1
   ATOM 13354 CG2 . THR A 441 ? -8.10273 20.33551 -11.29324 1.000 6.73265 C ? A ? 414 CG2 1
   ATOM 13355 HA . THR A 441 ? -9.33963 17.39671 -10.50182 1.000 8.18698 H ? A ? 414 HA 1
   ATOM 13356 HB . THR A 441 ? -7.82406 19.08069 -9.82894 1.000 9.29539 H ? A ? 414 HB 1
   ATOM 13357 HG1 . THR A 441 ? -10.16624 18.96489 -9.49746 1.000 12.30706 H ? A ? 414 HG1 1
   ATOM 13358 HG21 . THR A 441 ? -7.68652 21.03092 -10.76026 1.000 8.09230 H ? A ? 414 HG21 1
   ATOM 13359 HG22 . THR A 441 ? -7.45359 19.99462 -11.92830 1.000 8.09230 H ? A ? 414 HG22 1
   ATOM 13360 HG23 . THR A 441 ? -8.84962 20.71698 -11.78062 1.000 8.09230 H ? A ? 414 HG23 1
   ATOM 13361 N . VAL A 442 ? -11.01292 18.80549 -12.03959 1.000 6.53134 N ? A ? 415 N 1
   ATOM 13362 CA . VAL A 442 ? -12.10765 18.89375 -13.00712 1.000 5.99238 C ? A ? 415 CA 1
   ATOM 13363 C . VAL A 442 ? -12.60881 20.33817 -13.09368 1.000 5.76934 C ? A ? 415 C 1
   ATOM 13364 O . VAL A 442 ? -12.41279 21.12868 -12.18995 1.000 6.19041 O ? A ? 415 O 1
   ATOM 13365 CB . VAL A 442 ? -13.30097 17.97976 -12.67601 1.000 6.48367 C ? A ? 415 CB 1
   ATOM 13366 CG1 . VAL A 442 ? -12.88513 16.49077 -12.86053 1.000 10.73978 C ? A ? 415 CG1 1
   ATOM 13367 CG2 . VAL A 442 ? -13.90130 18.22208 -11.28813 1.000 6.90151 C ? A ? 415 CG2 1
   ATOM 13368 H . VAL A 442 ? -11.17555 19.19760 -11.29166 1.000 7.85072 H ? A ? 415 H 1
   ATOM 13369 HA . VAL A 442 ? -11.74281 18.63060 -13.86651 1.000 7.20398 H ? A ? 415 HA 1
   ATOM 13370 HB . VAL A 442 ? -14.01373 18.19745 -13.29688 1.000 7.79352 H ? A ? 415 HB 1
   ATOM 13371 HG11 . VAL A 442 ? -13.66127 15.92632 -12.71946 1.000 12.90085 H ? A ? 415 HG11 1
   ATOM 13372 HG12 . VAL A 442 ? -12.54530 16.36700 -13.76058 1.000 12.90085 H ? A ? 415 HG12 1
   ATOM 13373 HG13 . VAL A 442 ? -12.19577 16.27294 -12.21381 1.000 12.90085 H ? A ? 415 HG13 1
   ATOM 13374 HG21 . VAL A 442 ? -14.61232 17.58025 -11.13515 1.000 8.29493 H ? A ? 415 HG21 1
   ATOM 13375 HG22 . VAL A 442 ? -13.20678 18.11185 -10.62000 1.000 8.29493 H ? A ? 415 HG22 1
   ATOM 13376 HG23 . VAL A 442 ? -14.25618 19.12405 -11.25065 1.000 8.29493 H ? A ? 415 HG23 1
   ATOM 13377 N . PHE A 443 ? -13.30825 20.66022 -14.21180 1.000 7.55010 N ? A ? 416 N 1
   ATOM 13378 CA . PHE A 443 ? -14.07323 21.87585 -14.42433 1.000 4.41943 C ? A ? 416 CA 1
   ATOM 13379 C . PHE A 443 ? -15.40974 21.40186 -14.98073 1.000 4.25612 C ? A ? 416 C 1
   ATOM 13380 O . PHE A 443 ? -15.46864 20.37314 -15.67017 1.000 4.40405 O ? A ? 416 O 1
   ATOM 13381 H . PHE A 443 ? -13.34582 20.14275 -14.89766 1.000 9.07323 H ? A ? 416 H 1
   ATOM 13382 HA . PHE A 443 ? -14.18450 22.37482 -13.59998 1.000 5.31643 H ? A ? 416 HA 1
   ATOM 13383 CB B PHE A 443 ? -13.40544 22.86086 -15.38927 0.609 5.35588 C ? A ? 416 CB 1
   ATOM 13384 CG B PHE A 443 ? -12.79683 22.20103 -16.55619 0.609 5.73403 C ? A ? 416 CG 1
   ATOM 13385 CD1 B PHE A 443 ? -13.58047 21.89878 -17.69025 0.609 6.54466 C ? A ? 416 CD1 1
   ATOM 13386 CD2 B PHE A 443 ? -11.46918 21.82335 -16.53612 0.609 5.95756 C ? A ? 416 CD2 1
   ATOM 13387 CE1 B PHE A 443 ? -13.05573 21.25374 -18.73989 0.609 7.92435 C ? A ? 416 CE1 1
   ATOM 13388 CE2 B PHE A 443 ? -10.92378 21.15888 -17.59236 0.609 7.65745 C ? A ? 416 CE2 1
   ATOM 13389 CZ B PHE A 443 ? -11.70644 20.85304 -18.69919 0.609 9.39252 C ? A ? 416 CZ 1
   ATOM 13390 HB2 B PHE A 443 ? -14.07305 23.48553 -15.71328 0.609 6.44017 H ? A ? 416 HB2 1
   ATOM 13391 HB3 B PHE A 443 ? -12.70566 23.33854 -14.91700 0.609 6.44017 H ? A ? 416 HB3 1
   ATOM 13392 HD1 B PHE A 443 ? -14.47527 22.15151 -17.70891 0.609 7.86670 H ? A ? 416 HD1 1
   ATOM 13393 HD2 B PHE A 443 ? -10.94333 22.02416 -15.79581 0.609 7.16219 H ? A ? 416 HD2 1
   ATOM 13394 HE1 B PHE A 443 ? -13.57720 21.07222 -19.48823 0.609 9.52234 H ? A ? 416 HE1 1
   ATOM 13395 HE2 B PHE A 443 ? -10.02794 20.90991 -17.57295 0.609 9.20205 H ? A ? 416 HE2 1
   ATOM 13396 HZ B PHE A 443 ? -11.33905 20.38369 -19.41307 0.609 11.28414 H ? A ? 416 HZ 1
   ATOM 13397 CB C PHE A 443 ? -13.39312 22.86545 -15.33837 0.391 5.36849 C ? A ? 416 CB 1
   ATOM 13398 CG C PHE A 443 ? -12.87739 22.27181 -16.58982 0.391 5.80368 C ? A ? 416 CG 1
   ATOM 13399 CD1 C PHE A 443 ? -13.65457 22.29352 -17.75425 0.391 6.70635 C ? A ? 416 CD1 1
   ATOM 13400 CD2 C PHE A 443 ? -11.62225 21.68222 -16.61940 0.391 6.18402 C ? A ? 416 CD2 1
   ATOM 13401 CE1 C PHE A 443 ? -13.19265 21.74294 -18.91206 0.391 6.03081 C ? A ? 416 CE1 1
   ATOM 13402 CE2 C PHE A 443 ? -11.14782 21.11624 -17.77101 0.391 7.70255 C ? A ? 416 CE2 1
   ATOM 13403 CZ C PHE A 443 ? -11.92488 21.14465 -18.92894 0.391 10.20700 C ? A ? 416 CZ 1
   ATOM 13404 HB2 C PHE A 443 ? -14.03116 23.55497 -15.57997 0.391 6.45531 H ? A ? 416 HB2 1
   ATOM 13405 HB3 C PHE A 443 ? -12.64211 23.25882 -14.86705 0.391 6.45531 H ? A ? 416 HB3 1
   ATOM 13406 HD1 C PHE A 443 ? -14.49634 22.68852 -17.73733 0.391 8.06073 H ? A ? 416 HD1 1
   ATOM 13407 HD2 C PHE A 443 ? -11.09920 21.67156 -15.85050 0.391 7.43394 H ? A ? 416 HD2 1
   ATOM 13408 HE1 C PHE A 443 ? -13.71280 21.76386 -19.68271 0.391 7.25009 H ? A ? 416 HE1 1
   ATOM 13409 HE2 C PHE A 443 ? -10.30953 20.71368 -17.78177 0.391 9.25618 H ? A ? 416 HE2 1
   ATOM 13410 HZ C PHE A 443 ? -11.60121 20.76576 -19.71417 0.391 12.26152 H ? A ? 416 HZ 1
   ATOM 13411 N A HIS A 444 ? -16.45814 22.18428 -14.72965 0.174 6.05282 N ? A ? 417 N 1
   ATOM 13412 CA A HIS A 444 ? -17.81026 21.80999 -15.12910 0.174 5.53719 C ? A ? 417 CA 1
   ATOM 13413 C A HIS A 444 ? -18.73472 22.99780 -14.93072 0.174 5.00179 C ? A ? 417 C 1
   ATOM 13414 O A HIS A 444 ? -18.43062 23.91776 -14.16973 0.174 4.52783 O ? A ? 417 O 1
   ATOM 13415 CB A HIS A 444 ? -18.33110 20.62174 -14.31820 0.174 5.94159 C ? A ? 417 CB 1
   ATOM 13416 CG A HIS A 444 ? -18.20185 20.79205 -12.83259 0.174 7.04232 C ? A ? 417 CG 1
   ATOM 13417 ND1 A HIS A 444 ? -19.21264 21.31116 -12.04849 0.174 6.86567 N ? A ? 417 ND1 1
   ATOM 13418 CD2 A HIS A 444 ? -17.18173 20.50698 -11.98726 0.174 7.40784 C ? A ? 417 CD2 1
   ATOM 13419 CE1 A HIS A 444 ? -18.81863 21.33927 -10.78763 0.174 7.25702 C ? A ? 417 CE1 1
   ATOM 13420 NE2 A HIS A 444 ? -17.59468 20.85135 -10.72320 0.174 7.92795 N ? A ? 417 NE2 1
   ATOM 13421 H A HIS A 444 ? -16.41051 22.94227 -14.32617 0.174 7.27650 H ? A ? 417 H 1
   ATOM 13422 HA A HIS A 444 ? -17.79934 21.57652 -16.07052 0.174 6.65775 H ? A ? 417 HA 1
   ATOM 13423 HB2 A HIS A 444 ? -19.27154 20.49608 -14.51991 0.174 7.14303 H ? A ? 417 HB2 1
   ATOM 13424 HB3 A HIS A 444 ? -17.82936 19.83039 -14.56907 0.174 7.14303 H ? A ? 417 HB3 1
   ATOM 13425 HD1 A HIS A 444 ? -19.97906 21.57503 -12.33585 0.174 8.25192 H ? A ? 417 HD1 1
   ATOM 13426 HD2 A HIS A 444 ? -16.35674 20.14588 -12.21942 0.174 8.90252 H ? A ? 417 HD2 1
   ATOM 13427 HE1 A HIS A 444 ? -19.31902 21.65013 -10.06800 0.174 8.72154 H ? A ? 417 HE1 1
   ATOM 13428 N B HIS A 444 ? -16.48304 22.10776 -14.66613 0.110 6.06097 N ? A ? 417 N 1
   ATOM 13429 CA B HIS A 444 ? -17.79737 21.62022 -15.06966 0.110 5.54742 C ? A ? 417 CA 1
   ATOM 13430 C B HIS A 444 ? -18.79256 22.76208 -14.97423 0.110 5.10928 C ? A ? 417 C 1
   ATOM 13431 O B HIS A 444 ? -18.42531 23.89736 -14.66961 0.110 4.77227 O ? A ? 417 O 1
   ATOM 13432 CB B HIS A 444 ? -18.23355 20.44301 -14.19742 0.110 6.09527 C ? A ? 417 CB 1
   ATOM 13433 CG B HIS A 444 ? -18.26539 20.75894 -12.73584 0.110 7.09362 C ? A ? 417 CG 1
   ATOM 13434 ND1 B HIS A 444 ? -19.43335 21.02803 -12.05291 0.110 7.05052 N ? A ? 417 ND1 1
   ATOM 13435 CD2 B HIS A 444 ? -17.26961 20.84723 -11.82479 0.110 7.16167 C ? A ? 417 CD2 1
   ATOM 13436 CE1 B HIS A 444 ? -19.15414 21.26868 -10.78495 0.110 7.30259 C ? A ? 417 CE1 1
   ATOM 13437 NE2 B HIS A 444 ? -17.84978 21.15773 -10.61924 0.110 7.65251 N ? A ? 417 NE2 1
   ATOM 13438 H B HIS A 444 ? -16.47925 22.85042 -14.23249 0.110 7.28628 H ? A ? 417 H 1
   ATOM 13439 HA B HIS A 444 ? -17.73756 21.33250 -15.99407 0.110 6.67002 H ? A ? 417 HA 1
   ATOM 13440 HB2 B HIS A 444 ? -19.12673 20.17244 -14.46186 0.110 7.32744 H ? A ? 417 HB2 1
   ATOM 13441 HB3 B HIS A 444 ? -17.61223 19.70982 -14.32887 0.110 7.32744 H ? A ? 417 HB3 1
   ATOM 13442 HD1 B HIS A 444 ? -20.22058 21.03758 -12.39899 0.110 8.47374 H ? A ? 417 HD1 1
   ATOM 13443 HD2 B HIS A 444 ? -16.36216 20.72130 -11.98471 0.110 8.60712 H ? A ? 417 HD2 1
   ATOM 13444 HE1 B HIS A 444 ? -19.77123 21.48019 -10.12211 0.110 8.77622 H ? A ? 417 HE1 1
   ATOM 13445 N C HIS A 444 ? -16.49414 22.07401 -14.57593 0.716 6.09956 N ? A ? 417 N 1
   ATOM 13446 CA C HIS A 444 ? -17.83605 21.56962 -14.91773 0.716 5.49398 C ? A ? 417 CA 1
   ATOM 13447 C C HIS A 444 ? -18.87749 22.65935 -14.71334 0.716 5.09000 C ? A ? 417 C 1
   ATOM 13448 O C HIS A 444 ? -18.71139 23.58468 -13.91349 0.716 3.30054 O ? A ? 417 O 1
   ATOM 13449 CB C HIS A 444 ? -18.21958 20.32996 -14.09202 0.716 6.22330 C ? A ? 417 CB 1
   ATOM 13450 CG C HIS A 444 ? -18.27059 20.51835 -12.60984 0.716 7.84738 C ? A ? 417 CG 1
   ATOM 13451 ND1 C HIS A 444 ? -19.40965 20.90810 -11.93310 0.716 7.22676 N ? A ? 417 ND1 1
   ATOM 13452 CD2 C HIS A 444 ? -17.32303 20.31915 -11.65508 0.716 7.84232 C ? A ? 417 CD2 1
   ATOM 13453 CE1 C HIS A 444 ? -19.14511 21.01156 -10.64204 0.716 8.01132 C ? A ? 417 CE1 1
   ATOM 13454 NE2 C HIS A 444 ? -17.90766 20.59932 -10.43536 0.716 7.33520 N ? A ? 417 NE2 1
   ATOM 13455 H C HIS A 444 ? -16.48199 22.80125 -14.11704 0.716 7.33259 H ? A ? 417 H 1
   ATOM 13456 HA C HIS A 444 ? -17.82689 21.33668 -15.85930 0.716 6.60590 H ? A ? 417 HA 1
   ATOM 13457 HB2 C HIS A 444 ? -19.10087 20.03892 -14.37402 0.716 7.48108 H ? A ? 417 HB2 1
   ATOM 13458 HB3 C HIS A 444 ? -17.56771 19.63401 -14.26979 0.716 7.48108 H ? A ? 417 HB3 1
   ATOM 13459 HD1 C HIS A 444 ? -20.17427 21.06024 -12.29615 0.716 8.68523 H ? A ? 417 HD1 1
   ATOM 13460 HD2 C HIS A 444 ? -16.44557 20.04549 -11.79679 0.716 9.42391 H ? A ? 417 HD2 1
   ATOM 13461 HE1 C HIS A 444 ? -19.73104 21.32199 -9.98996 0.716 9.62670 H ? A ? 417 HE1 1
   ATOM 13462 N A CYS A 445 ? -19.87190 22.96976 -15.63077 0.174 5.19387 N ? A ? 418 N 1
   ATOM 13463 CA A CYS A 445 ? -21.00904 23.78904 -15.21666 0.174 4.86934 C ? A ? 418 CA 1
   ATOM 13464 C A CYS A 445 ? -21.53308 23.30791 -13.86120 0.174 5.08398 C ? A ? 418 C 1
   ATOM 13465 O A CYS A 445 ? -21.51809 22.11378 -13.56042 0.174 5.47119 O ? A ? 418 O 1
   ATOM 13466 CB A CYS A 445 ? -22.13053 23.74128 -16.25497 0.174 5.41656 C ? A ? 418 CB 1
   ATOM 13467 SG A CYS A 445 ? -23.69710 24.49423 -15.69266 0.174 6.38745 S ? A ? 418 SG 1
   ATOM 13468 H A CYS A 445 ? -20.00624 22.49412 -16.33455 0.174 6.24576 H ? A ? 418 H 1
   ATOM 13469 HA A CYS A 445 ? -20.72698 24.71365 -15.13638 0.174 5.85632 H ? A ? 418 HA 1
   ATOM 13470 HB2 A CYS A 445 ? -21.84083 24.21983 -17.04742 0.174 6.51298 H ? A ? 418 HB2 1
   ATOM 13471 HB3 A CYS A 445 ? -22.31104 22.81394 -16.47488 0.174 6.51298 H ? A ? 418 HB3 1
   ATOM 13472 N B CYS A 445 ? -20.06361 22.45636 -15.21431 0.110 5.60658 N ? A ? 418 N 1
   ATOM 13473 CA B CYS A 445 ? -21.14734 23.40927 -15.04375 0.110 4.54293 C ? A ? 418 CA 1
   ATOM 13474 C B CYS A 445 ? -21.81652 23.12524 -13.70741 0.110 5.14816 C ? A ? 418 C 1
   ATOM 13475 O B CYS A 445 ? -22.10194 21.96587 -13.38443 0.110 5.29676 O ? A ? 418 O 1
   ATOM 13476 CB B CYS A 445 ? -22.15148 23.30671 -16.19305 0.110 5.47918 C ? A ? 418 CB 1
   ATOM 13477 SG B CYS A 445 ? -23.19409 24.76776 -16.42929 0.110 5.34668 S ? A ? 418 SG 1
   ATOM 13478 H B CYS A 445 ? -20.32672 21.68312 -15.48354 0.110 6.74101 H ? A ? 418 H 1
   ATOM 13479 HA B CYS A 445 ? -20.80815 24.31802 -15.03987 0.110 5.46463 H ? A ? 418 HA 1
   ATOM 13480 HB2 B CYS A 445 ? -21.66094 23.16278 -17.01741 0.110 6.58814 H ? A ? 418 HB2 1
   ATOM 13481 HB3 B CYS A 445 ? -22.73919 22.55444 -16.02106 0.110 6.58814 H ? A ? 418 HB3 1
   ATOM 13482 N C CYS A 445 ? -20.00250 22.49461 -15.39176 0.716 5.76308 N ? A ? 418 N 1
   ATOM 13483 CA C CYS A 445 ? -21.17587 23.29138 -15.08308 0.716 4.29809 C ? A ? 418 CA 1
   ATOM 13484 C C CYS A 445 ? -21.63445 23.04632 -13.65284 0.716 5.08880 C ? A ? 418 C 1
   ATOM 13485 O C CYS A 445 ? -21.71243 21.90896 -13.19870 0.716 5.35746 O ? A ? 418 O 1
   ATOM 13486 CB C CYS A 445 ? -22.30514 22.97500 -16.05088 0.716 5.43101 C ? A ? 418 CB 1
   ATOM 13487 SG C CYS A 445 ? -23.62335 24.11266 -15.90356 0.716 6.57208 S ? A ? 418 SG 1
   ATOM 13488 H C CYS A 445 ? -20.11179 21.93108 -16.03214 0.716 6.92882 H ? A ? 418 H 1
   ATOM 13489 HA C CYS A 445 ? -20.95097 24.23041 -15.17557 0.716 5.17082 H ? A ? 418 HA 1
   ATOM 13490 HB2 C CYS A 445 ? -21.96782 23.01567 -16.95943 0.716 6.53033 H ? A ? 418 HB2 1
   ATOM 13491 HB3 C CYS A 445 ? -22.64696 22.08681 -15.86335 0.716 6.53033 H ? A ? 418 HB3 1
   ATOM 13492 N A HIS A 446 ? -22.03223 24.24112 -13.04705 0.174 4.48725 N ? A ? 419 N 1
   ATOM 13493 CA A HIS A 446 ? -22.51427 23.89746 -11.70996 0.174 5.07714 C ? A ? 419 CA 1
   ATOM 13494 C A HIS A 446 ? -24.02621 23.75392 -11.62531 0.174 5.26630 C ? A ? 419 C 1
   ATOM 13495 O A HIS A 446 ? -24.56368 23.54989 -10.52503 0.174 5.00271 O ? A ? 419 O 1
   ATOM 13496 CB A HIS A 446 ? -22.04714 24.93635 -10.66548 0.174 4.87420 C ? A ? 419 CB 1
   ATOM 13497 CG A HIS A 446 ? -21.80811 24.33319 -9.31215 0.174 4.99348 C ? A ? 419 CG 1
   ATOM 13498 ND1 A HIS A 446 ? -22.82799 24.05052 -8.42251 0.174 4.97048 N ? A ? 419 ND1 1
   ATOM 13499 CD2 A HIS A 446 ? -20.66439 23.94271 -8.70543 0.174 6.08904 C ? A ? 419 CD2 1
   ATOM 13500 CE1 A HIS A 446 ? -22.31204 23.52250 -7.32333 0.174 5.93995 C ? A ? 419 CE1 1
   ATOM 13501 NE2 A HIS A 446 ? -21.00366 23.44141 -7.47732 0.174 5.42348 N ? A ? 419 NE2 1
   ATOM 13502 H A HIS A 446 ? -22.10099 25.07476 -13.24686 0.174 5.39781 H ? A ? 419 H 1
   ATOM 13503 HA A HIS A 446 ? -22.11921 23.04318 -11.47534 0.174 6.10569 H ? A ? 419 HA 1
   ATOM 13504 HB2 A HIS A 446 ? -21.21617 25.33554 -10.96719 0.174 5.86216 H ? A ? 419 HB2 1
   ATOM 13505 HB3 A HIS A 446 ? -22.72925 25.61982 -10.57325 0.174 5.86216 H ? A ? 419 HB3 1
   ATOM 13506 HD1 A HIS A 446 ? -23.66443 24.19470 -8.56102 0.174 5.97769 H ? A ? 419 HD1 1
   ATOM 13507 HD2 A HIS A 446 ? -19.80573 24.00346 -9.05744 0.174 7.31997 H ? A ? 419 HD2 1
   ATOM 13508 HE1 A HIS A 446 ? -22.78966 23.25467 -6.57164 0.174 7.14106 H ? A ? 419 HE1 1
   ATOM 13509 N B HIS A 446 ? -22.04103 24.17099 -12.92077 0.110 4.46804 N ? A ? 419 N 1
   ATOM 13510 CA B HIS A 446 ? -22.59746 23.99164 -11.58871 0.110 5.07433 C ? A ? 419 CA 1
   ATOM 13511 C B HIS A 446 ? -24.11617 24.00034 -11.57801 0.110 5.28207 C ? A ? 419 C 1
   ATOM 13512 O B HIS A 446 ? -24.72437 24.15656 -10.51259 0.110 5.07784 O ? A ? 419 O 1
   ATOM 13513 CB B HIS A 446 ? -22.05802 25.05393 -10.62722 0.110 4.87688 C ? A ? 419 CB 1
   ATOM 13514 CG B HIS A 446 ? -21.77701 24.51063 -9.26192 0.110 5.05299 C ? A ? 419 CG 1
   ATOM 13515 ND1 B HIS A 446 ? -22.77359 24.06756 -8.41546 0.110 4.98728 N ? A ? 419 ND1 1
   ATOM 13516 CD2 B HIS A 446 ? -20.61062 24.32465 -8.60072 0.110 5.91575 C ? A ? 419 CD2 1
   ATOM 13517 CE1 B HIS A 446 ? -22.22909 23.64110 -7.28819 0.110 5.89077 C ? A ? 419 CE1 1
   ATOM 13518 NE2 B HIS A 446 ? -20.91910 23.78370 -7.37897 0.110 5.43623 N ? A ? 419 NE2 1
   ATOM 13519 H B HIS A 446 ? -21.87990 24.98787 -13.13606 0.110 5.37476 H ? A ? 419 H 1
   ATOM 13520 HA B HIS A 446 ? -22.30522 23.12882 -11.25547 0.110 6.10231 H ? A ? 419 HA 1
   ATOM 13521 HB2 B HIS A 446 ? -21.23003 25.41151 -10.98425 0.110 5.86538 H ? A ? 419 HB2 1
   ATOM 13522 HB3 B HIS A 446 ? -22.71464 25.76243 -10.53904 0.110 5.86538 H ? A ? 419 HB3 1
   ATOM 13523 HD1 B HIS A 446 ? -23.61506 24.06869 -8.59305 0.110 5.99785 H ? A ? 419 HD1 1
   ATOM 13524 HD2 B HIS A 446 ? -19.75922 24.52608 -8.91606 0.110 7.11201 H ? A ? 419 HD2 1
   ATOM 13525 HE1 B HIS A 446 ? -22.68996 23.29912 -6.55638 0.110 7.08204 H ? A ? 419 HE1 1
   ATOM 13526 N C HIS A 446 ? -22.02425 24.09678 -12.95173 0.716 4.31909 N ? A ? 419 N 1
   ATOM 13527 CA C HIS A 446 ? -22.57510 23.89527 -11.61250 0.716 5.11103 C ? A ? 419 CA 1
   ATOM 13528 C C HIS A 446 ? -24.09017 23.93601 -11.58007 0.716 5.31121 C ? A ? 419 C 1
   ATOM 13529 O C HIS A 446 ? -24.68567 23.98158 -10.49105 0.716 4.77302 O ? A ? 419 O 1
   ATOM 13530 CB C HIS A 446 ? -21.97504 24.94446 -10.59832 0.716 4.80639 C ? A ? 419 CB 1
   ATOM 13531 CG C HIS A 446 ? -21.68645 24.29499 -9.27480 0.716 4.84502 C ? A ? 419 CG 1
   ATOM 13532 ND1 C HIS A 446 ? -22.69259 23.87220 -8.40561 0.716 4.78884 N ? A ? 419 ND1 1
   ATOM 13533 CD2 C HIS A 446 ? -20.51736 24.00157 -8.67325 0.716 6.31458 C ? A ? 419 CD2 1
   ATOM 13534 CE1 C HIS A 446 ? -22.11312 23.34250 -7.32671 0.716 6.24444 C ? A ? 419 CE1 1
   ATOM 13535 NE2 C HIS A 446 ? -20.80275 23.40276 -7.49670 0.716 5.19106 N ? A ? 419 NE2 1
   ATOM 13536 H C HIS A 446 ? -21.98300 24.91357 -13.21772 0.716 5.19602 H ? A ? 419 H 1
   ATOM 13537 HA C HIS A 446 ? -22.30436 23.01438 -11.30977 0.716 6.14636 H ? A ? 419 HA 1
   ATOM 13538 HB2 C HIS A 446 ? -21.14677 25.30227 -10.95448 0.716 5.78079 H ? A ? 419 HB2 1
   ATOM 13539 HB3 C HIS A 446 ? -22.61318 25.66148 -10.45847 0.716 5.78079 H ? A ? 419 HB3 1
   ATOM 13540 HD1 C HIS A 446 ? -23.53898 23.94102 -8.54156 0.716 5.75972 H ? A ? 419 HD1 1
   ATOM 13541 HD2 C HIS A 446 ? -19.66784 24.17911 -9.00746 0.716 7.59062 H ? A ? 419 HD2 1
   ATOM 13542 HE1 C HIS A 446 ? -22.55302 22.99261 -6.58579 0.716 7.50644 H ? A ? 419 HE1 1
   ATOM 13543 N . ILE A 447 ? -24.74646 23.86695 -12.73688 1.000 4.12971 N ? A ? 420 N 1
   ATOM 13544 CA . ILE A 447 ? -26.07371 23.26510 -12.77791 1.000 5.63791 C ? A ? 420 CA 1
   ATOM 13545 C . ILE A 447 ? -25.75815 21.76418 -12.71506 1.000 5.91003 C ? A ? 420 C 1
   ATOM 13546 O . ILE A 447 ? -25.34359 21.14519 -13.69234 1.000 5.70890 O ? A ? 420 O 1
   ATOM 13547 CB . ILE A 447 ? -26.88904 23.68601 -13.98651 1.000 5.36680 C ? A ? 420 CB 1
   ATOM 13548 CG1 . ILE A 447 ? -27.22371 25.15208 -13.85732 1.000 6.93686 C ? A ? 420 CG1 1
   ATOM 13549 CG2 . ILE A 447 ? -28.17876 22.85189 -14.04872 1.000 6.91760 C ? A ? 420 CG2 1
   ATOM 13550 CD1 . ILE A 447 ? -27.66281 25.77091 -15.18966 1.000 8.00054 C ? A ? 420 CD1 1
   ATOM 13551 HA . ILE A 447 ? -26.63091 23.53448 -12.03101 1.000 6.77861 H ? A ? 420 HA 1
   ATOM 13552 HB . ILE A 447 ? -26.38014 23.53949 -14.79919 1.000 6.45328 H ? A ? 420 HB 1
   ATOM 13553 HG12 . ILE A 447 ? -27.94932 25.25693 -13.22219 1.000 8.33734 H ? A ? 420 HG12 1
   ATOM 13554 HG13 . ILE A 447 ? -26.43908 25.63026 -13.54652 1.000 8.33734 H ? A ? 420 HG13 1
   ATOM 13555 HG21 . ILE A 447 ? -28.83704 23.32733 -14.57931 1.000 8.31424 H ? A ? 420 HG21 1
   ATOM 13556 HG22 . ILE A 447 ? -27.98106 21.99469 -14.45739 1.000 8.31424 H ? A ? 420 HG22 1
   ATOM 13557 HG23 . ILE A 447 ? -28.51305 22.71960 -13.14781 1.000 8.31424 H ? A ? 420 HG23 1
   ATOM 13558 HD11 . ILE A 447 ? -27.77787 26.72675 -15.07121 1.000 9.61376 H ? A ? 420 HD11 1
   ATOM 13559 HD12 . ILE A 447 ? -26.98024 25.60014 -15.85736 1.000 9.61376 H ? A ? 420 HD12 1
   ATOM 13560 HD13 . ILE A 447 ? -28.50166 25.36822 -15.46366 1.000 9.61376 H ? A ? 420 HD13 1
   ATOM 13561 H A ILE A 447 ? -24.49736 24.27218 -13.45336 0.174 4.96877 H ? A ? 420 H 1
   ATOM 13562 H B ILE A 447 ? -24.43379 24.11207 -13.49961 0.110 4.96877 H ? A ? 420 H 1
   ATOM 13563 H C ILE A 447 ? -24.44993 24.15491 -13.49104 0.716 4.96877 H ? A ? 420 H 1
   ATOM 13564 N A VAL A 448 ? -25.92196 21.17382 -11.52535 0.092 5.89668 N ? A ? 421 N 1
   ATOM 13565 CA A VAL A 448 ? -25.29608 19.88157 -11.22964 0.092 5.62687 C ? A ? 421 CA 1
   ATOM 13566 C A VAL A 448 ? -25.86244 18.77093 -12.10954 0.092 6.07243 C ? A ? 421 C 1
   ATOM 13567 O A VAL A 448 ? -25.18853 17.75946 -12.35045 0.092 7.59761 O ? A ? 421 O 1
   ATOM 13568 CB A VAL A 448 ? -25.46562 19.56440 -9.73447 0.092 6.17328 C ? A ? 421 CB 1
   ATOM 13569 CG1 A VAL A 448 ? -24.56522 20.46639 -8.88030 0.092 5.94715 C ? A ? 421 CG1 1
   ATOM 13570 CG2 A VAL A 448 ? -26.92570 19.73376 -9.30395 0.092 6.81213 C ? A ? 421 CG2 1
   ATOM 13571 H A VAL A 448 ? -26.38647 21.49776 -10.87813 0.092 7.08913 H ? A ? 421 H 1
   ATOM 13572 HA A VAL A 448 ? -24.34891 19.94301 -11.42964 0.092 6.76535 H ? A ? 421 HA 1
   ATOM 13573 HB A VAL A 448 ? -25.20536 18.64109 -9.59072 0.092 7.42105 H ? A ? 421 HB 1
   ATOM 13574 HG11 A VAL A 448 ? -24.74261 20.29267 -7.94261 0.092 7.14970 H ? A ? 421 HG11 1
   ATOM 13575 HG12 A VAL A 448 ? -23.63735 20.26964 -9.08338 0.092 7.14970 H ? A ? 421 HG12 1
   ATOM 13576 HG13 A VAL A 448 ? -24.75969 21.39385 -9.08744 0.092 7.14970 H ? A ? 421 HG13 1
   ATOM 13577 HG21 A VAL A 448 ? -27.05481 19.29815 -8.44693 0.092 8.18767 H ? A ? 421 HG21 1
   ATOM 13578 HG22 A VAL A 448 ? -27.12461 20.68005 -9.22730 0.092 8.18767 H ? A ? 421 HG22 1
   ATOM 13579 HG23 A VAL A 448 ? -27.50084 19.32785 -9.97130 0.092 8.18767 H ? A ? 421 HG23 1
   ATOM 13580 N C VAL A 448 ? -25.91221 21.16206 -11.53971 0.908 5.91037 N ? A ? 421 N 1
   ATOM 13581 CA C VAL A 448 ? -25.22984 19.89348 -11.31797 0.908 5.54598 C ? A ? 421 CA 1
   ATOM 13582 C C VAL A 448 ? -25.82426 18.79812 -12.18327 0.908 5.92310 C ? A ? 421 C 1
   ATOM 13583 O C VAL A 448 ? -25.11803 17.80698 -12.48722 0.908 7.72271 O ? A ? 421 O 1
   ATOM 13584 CB C VAL A 448 ? -25.18928 19.50372 -9.84048 0.908 6.28570 C ? A ? 421 CB 1
   ATOM 13585 CG1 C VAL A 448 ? -24.09862 20.38846 -9.12840 0.908 6.60505 C ? A ? 421 CG1 1
   ATOM 13586 CG2 C VAL A 448 ? -26.48275 19.63111 -9.18084 0.908 6.96006 C ? A ? 421 CG2 1
   ATOM 13587 H C VAL A 448 ? -26.38510 21.45380 -10.88331 0.908 7.10557 H ? A ? 421 H 1
   ATOM 13588 HA C VAL A 448 ? -24.30630 20.01856 -11.58692 0.908 6.66829 H ? A ? 421 HA 1
   ATOM 13589 HB C VAL A 448 ? -24.95954 18.56399 -9.76955 0.908 7.55595 H ? A ? 421 HB 1
   ATOM 13590 HG11 C VAL A 448 ? -24.00809 20.09769 -8.20745 0.908 7.93917 H ? A ? 421 HG11 1
   ATOM 13591 HG12 C VAL A 448 ? -23.25374 20.28302 -9.59313 0.908 7.93917 H ? A ? 421 HG12 1
   ATOM 13592 HG13 C VAL A 448 ? -24.37778 21.31701 -9.15618 0.908 7.93917 H ? A ? 421 HG13 1
   ATOM 13593 HG21 C VAL A 448 ? -26.44409 19.18401 -8.32090 0.908 8.36519 H ? A ? 421 HG21 1
   ATOM 13594 HG22 C VAL A 448 ? -26.68214 20.57211 -9.05575 0.908 8.36519 H ? A ? 421 HG22 1
   ATOM 13595 HG23 C VAL A 448 ? -27.16278 19.22000 -9.73712 0.908 8.36519 H ? A ? 421 HG23 1
   ATOM 13596 N . GLU A 449 ? -27.10249 18.92051 -12.56421 1.000 4.77068 N ? A ? 422 N 1
   ATOM 13597 CA . GLU A 449 ? -27.66109 17.99429 -13.53104 1.000 7.55028 C ? A ? 422 CA 1
   ATOM 13598 C . GLU A 449 ? -26.85560 17.95107 -14.84984 1.000 5.18376 C ? A ? 422 C 1
   ATOM 13599 O . GLU A 449 ? -26.64741 16.86630 -15.40100 1.000 6.49282 O ? A ? 422 O 1
   ATOM 13600 CB . GLU A 449 ? -29.10638 18.34389 -13.82342 1.000 6.76908 C ? A ? 422 CB 1
   ATOM 13601 CG . GLU A 449 ? -30.06420 18.03258 -12.70848 1.000 5.76547 C ? A ? 422 CG 1
   ATOM 13602 CD . GLU A 449 ? -30.08023 19.06622 -11.57862 1.000 5.31544 C ? A ? 422 CD 1
   ATOM 13603 OE1 . GLU A 449 ? -29.33200 20.09858 -11.64050 1.000 6.66581 O ? A ? 422 OE1 1
   ATOM 13604 OE2 . GLU A 449 ? -30.92232 18.89837 -10.67291 1.000 6.12786 O ? A ? 422 OE2 1
   ATOM 13605 HA . GLU A 449 ? -27.62606 17.10922 -13.13567 1.000 9.07345 H ? A ? 422 HA 1
   ATOM 13606 HB2 . GLU A 449 ? -29.16356 19.29584 -14.00070 1.000 8.13601 H ? A ? 422 HB2 1
   ATOM 13607 HB3 . GLU A 449 ? -29.39298 17.84338 -14.60333 1.000 8.13601 H ? A ? 422 HB3 1
   ATOM 13608 HG2 . GLU A 449 ? -30.96107 17.98580 -13.07499 1.000 6.93168 H ? A ? 422 HG2 1
   ATOM 13609 HG3 . GLU A 449 ? -29.81961 17.17813 -12.31991 1.000 6.93168 H ? A ? 422 HG3 1
   ATOM 13610 H A GLU A 449 ? -27.63838 19.55008 -12.32744 0.092 5.73793 H ? A ? 422 H 1
   ATOM 13611 H C GLU A 449 ? -27.64877 19.52060 -12.27950 0.908 5.73793 H ? A ? 422 H 1
   ATOM 13612 N A HIS A 450 ? -26.42991 19.12491 -15.33136 0.117 5.88634 N ? A ? 423 N 1
   ATOM 13613 CA A HIS A 450 ? -25.63646 19.19349 -16.54963 0.117 6.60240 C ? A ? 423 CA 1
   ATOM 13614 C A HIS A 450 ? -24.29457 18.49228 -16.37580 0.117 7.26122 C ? A ? 423 C 1
   ATOM 13615 O A HIS A 450 ? -23.81721 17.80145 -17.28755 0.117 6.44271 O ? A ? 423 O 1
   ATOM 13616 CB A HIS A 450 ? -25.42467 20.64413 -16.95336 0.117 5.80983 C ? A ? 423 CB 1
   ATOM 13617 CG A HIS A 450 ? -26.68379 21.37745 -17.29348 0.117 6.59050 C ? A ? 423 CG 1
   ATOM 13618 ND1 A HIS A 450 ? -26.70045 22.72249 -17.59859 0.117 6.36088 N ? A ? 423 ND1 1
   ATOM 13619 CD2 A HIS A 450 ? -27.96412 20.95315 -17.39455 0.117 7.29073 C ? A ? 423 CD2 1
   ATOM 13620 CE1 A HIS A 450 ? -27.94122 23.09433 -17.85848 0.117 7.65789 C ? A ? 423 CE1 1
   ATOM 13621 NE2 A HIS A 450 ? -28.72467 22.03788 -17.75074 0.117 6.15600 N ? A ? 423 NE2 1
   ATOM 13622 H A HIS A 450 ? -26.58867 19.88895 -14.96991 0.117 7.07673 H ? A ? 423 H 1
   ATOM 13623 HA A HIS A 450 ? -26.12152 18.74750 -17.26147 0.117 7.93600 H ? A ? 423 HA 1
   ATOM 13624 HB2 A HIS A 450 ? -25.00167 21.11233 -16.21665 0.117 6.98492 H ? A ? 423 HB2 1
   ATOM 13625 HB3 A HIS A 450 ? -24.85052 20.66773 -17.73483 0.117 6.98492 H ? A ? 423 HB3 1
   ATOM 13626 HD2 A HIS A 450 ? -28.27153 20.08747 -17.24961 0.117 8.76199 H ? A ? 423 HD2 1
   ATOM 13627 HE1 A HIS A 450 ? -28.21598 23.95480 -18.07984 0.117 9.20258 H ? A ? 423 HE1 1
   ATOM 13628 HE2 A HIS A 450 ? -29.57449 22.03061 -17.88250 0.117 7.40031 H ? A ? 423 HE2 1
   ATOM 13629 N B HIS A 450 ? -26.36944 19.12090 -15.28180 0.400 5.78476 N ? A ? 423 N 1
   ATOM 13630 CA B HIS A 450 ? -25.60135 19.23664 -16.51136 0.400 6.60165 C ? A ? 423 CA 1
   ATOM 13631 C B HIS A 450 ? -24.20206 18.65853 -16.36221 0.400 7.17384 C ? A ? 423 C 1
   ATOM 13632 O B HIS A 450 ? -23.60304 18.21447 -17.35716 0.400 6.34125 O ? A ? 423 O 1
   ATOM 13633 CB B HIS A 450 ? -25.49925 20.65489 -16.96311 0.400 5.72733 C ? A ? 423 CB 1
   ATOM 13634 CG B HIS A 450 ? -26.79364 21.28967 -17.31750 0.400 6.58464 C ? A ? 423 CG 1
   ATOM 13635 ND1 B HIS A 450 ? -26.90782 22.63859 -17.58170 0.400 6.40398 N ? A ? 423 ND1 1
   ATOM 13636 CD2 B HIS A 450 ? -28.02602 20.76690 -17.46930 0.400 7.39505 C ? A ? 423 CD2 1
   ATOM 13637 CE1 B HIS A 450 ? -28.17625 22.91344 -17.84290 0.400 7.55189 C ? A ? 423 CE1 1
   ATOM 13638 NE2 B HIS A 450 ? -28.86460 21.79005 -17.80469 0.400 5.80881 N ? A ? 423 NE2 1
   ATOM 13639 H B HIS A 450 ? -26.47483 19.86942 -14.87168 0.400 6.95483 H ? A ? 423 H 1
   ATOM 13640 HA B HIS A 450 ? -26.07938 18.74072 -17.19433 0.400 7.93510 H ? A ? 423 HA 1
   ATOM 13641 HB2 B HIS A 450 ? -25.10384 21.17803 -16.24835 0.400 6.88591 H ? A ? 423 HB2 1
   ATOM 13642 HB3 B HIS A 450 ? -24.93327 20.68737 -17.75020 0.400 6.88591 H ? A ? 423 HB3 1
   ATOM 13643 HD2 B HIS A 450 ? -28.26185 19.87338 -17.36479 0.400 8.88718 H ? A ? 423 HD2 1
   ATOM 13644 HE1 B HIS A 450 ? -28.52325 23.75726 -18.02305 0.400 9.07539 H ? A ? 423 HE1 1
   ATOM 13645 HE2 B HIS A 450 ? -29.70608 21.71410 -17.96515 0.400 6.98368 H ? A ? 423 HE2 1
   ATOM 13646 N C HIS A 450 ? -26.35913 19.10733 -15.29676 0.483 5.74506 N ? A ? 423 N 1
   ATOM 13647 CA C HIS A 450 ? -25.56000 19.18158 -16.50491 0.483 6.62457 C ? A ? 423 CA 1
   ATOM 13648 C C HIS A 450 ? -24.23580 18.43882 -16.33511 0.483 7.38528 C ? A ? 423 C 1
   ATOM 13649 O C HIS A 450 ? -23.88448 17.57280 -17.15745 0.483 6.07600 O ? A ? 423 O 1
   ATOM 13650 CB C HIS A 450 ? -25.34537 20.59983 -16.92917 0.483 5.73496 C ? A ? 423 CB 1
   ATOM 13651 CG C HIS A 450 ? -26.58319 21.32586 -17.34894 0.483 6.58184 C ? A ? 423 CG 1
   ATOM 13652 ND1 C HIS A 450 ? -26.58654 22.67510 -17.63935 0.483 6.07023 N ? A ? 423 ND1 1
   ATOM 13653 CD2 C HIS A 450 ? -27.84221 20.89340 -17.56073 0.483 7.46192 C ? A ? 423 CD2 1
   ATOM 13654 CE1 C HIS A 450 ? -27.81020 23.03799 -17.97120 0.483 8.04695 C ? A ? 423 CE1 1
   ATOM 13655 NE2 C HIS A 450 ? -28.58666 21.97524 -17.94096 0.483 5.70871 N ? A ? 423 NE2 1
   ATOM 13656 H C HIS A 450 ? -26.47510 19.86701 -14.91070 0.483 6.90719 H ? A ? 423 H 1
   ATOM 13657 HA C HIS A 450 ? -26.05264 18.75197 -17.22159 0.483 7.96260 H ? A ? 423 HA 1
   ATOM 13658 HB2 C HIS A 450 ? -24.95960 21.08822 -16.18516 0.483 6.89507 H ? A ? 423 HB2 1
   ATOM 13659 HB3 C HIS A 450 ? -24.73450 20.60620 -17.68262 0.483 6.89507 H ? A ? 423 HB3 1
   ATOM 13660 HD2 C HIS A 450 ? -28.14801 20.02026 -17.46574 0.483 8.96742 H ? A ? 423 HD2 1
   ATOM 13661 HE1 C HIS A 450 ? -28.07969 23.90075 -18.19009 0.483 9.66946 H ? A ? 423 HE1 1
   ATOM 13662 HE2 C HIS A 450 ? -29.42562 21.96345 -18.12967 0.483 6.86357 H ? A ? 423 HE2 1
   ATOM 13663 N A GLU A 451 ? -23.67355 18.65344 -15.20589 0.117 6.58729 N ? A ? 424 N 1
   ATOM 13664 CA A GLU A 451 ? -22.42116 17.95717 -14.93714 0.117 7.69313 C ? A ? 424 CA 1
   ATOM 13665 C A GLU A 451 ? -22.63067 16.44696 -14.89517 0.117 8.22797 C ? A ? 424 C 1
   ATOM 13666 O A GLU A 451 ? -21.83723 15.68941 -15.47085 0.117 8.48645 O ? A ? 424 O 1
   ATOM 13667 CB A GLU A 451 ? -21.81500 18.44576 -13.61768 0.117 6.94567 C ? A ? 424 CB 1
   ATOM 13668 CG A GLU A 451 ? -20.54580 17.71198 -13.20856 0.117 7.61889 C ? A ? 424 CG 1
   ATOM 13669 CD A GLU A 451 ? -20.80826 16.43744 -12.42456 0.117 8.72065 C ? A ? 424 CD 1
   ATOM 13670 OE1 A GLU A 451 ? -21.15881 16.53124 -11.22883 0.117 8.45458 O ? A ? 424 OE1 1
   ATOM 13671 OE2 A GLU A 451 ? -20.65732 15.34377 -13.00849 0.117 6.90987 O ? A ? 424 OE2 1
   ATOM 13672 H A GLU A 451 ? -23.95305 19.15203 -14.56333 0.117 7.91787 H ? A ? 424 H 1
   ATOM 13673 HA A GLU A 451 ? -21.79455 18.16015 -15.64923 0.117 9.24487 H ? A ? 424 HA 1
   ATOM 13674 HB2 A GLU A 451 ? -21.59620 19.38663 -13.70594 0.117 8.34792 H ? A ? 424 HB2 1
   ATOM 13675 HB3 A GLU A 451 ? -22.46798 18.32185 -12.91116 0.117 8.34792 H ? A ? 424 HB3 1
   ATOM 13676 HG2 A GLU A 451 ? -20.05128 17.47213 -14.00783 0.117 9.15579 H ? A ? 424 HG2 1
   ATOM 13677 HG3 A GLU A 451 ? -20.01093 18.29844 -12.65099 0.117 9.15579 H ? A ? 424 HG3 1
   ATOM 13678 N B GLU A 451 ? -23.68181 18.70293 -15.13037 0.400 6.52676 N ? A ? 424 N 1
   ATOM 13679 CA B GLU A 451 ? -22.45215 18.02269 -14.74180 0.400 7.79540 C ? A ? 424 CA 1
   ATOM 13680 C B GLU A 451 ? -22.61476 16.50069 -14.81511 0.400 8.22065 C ? A ? 424 C 1
   ATOM 13681 O B GLU A 451 ? -21.80900 15.80145 -15.45297 0.400 8.52770 O ? A ? 424 O 1
   ATOM 13682 CB B GLU A 451 ? -22.10988 18.45472 -13.28507 0.400 6.65139 C ? A ? 424 CB 1
   ATOM 13683 CG B GLU A 451 ? -20.79855 17.95081 -12.71874 0.400 7.09579 C ? A ? 424 CG 1
   ATOM 13684 CD B GLU A 451 ? -20.71482 17.88781 -11.19207 0.400 8.12004 C ? A ? 424 CD 1
   ATOM 13685 OE1 B GLU A 451 ? -21.29706 18.71533 -10.42746 0.400 5.01296 O ? A ? 424 OE1 1
   ATOM 13686 OE2 B GLU A 451 ? -20.06422 16.93325 -10.71296 0.400 12.70835 O ? A ? 424 OE2 1
   ATOM 13687 H B GLU A 451 ? -24.03771 19.13748 -14.47914 0.400 7.84523 H ? A ? 424 H 1
   ATOM 13688 HA B GLU A 451 ? -21.73066 18.27109 -15.34068 0.400 9.36759 H ? A ? 424 HA 1
   ATOM 13689 HB2 B GLU A 451 ? -22.07685 19.42380 -13.25870 0.400 7.99479 H ? A ? 424 HB2 1
   ATOM 13690 HB3 B GLU A 451 ? -22.81414 18.13078 -12.70199 0.400 7.99479 H ? A ? 424 HB3 1
   ATOM 13691 HG2 B GLU A 451 ? -20.64806 17.05236 -13.05196 0.400 8.52807 H ? A ? 424 HG2 1
   ATOM 13692 HG3 B GLU A 451 ? -20.08974 18.53989 -13.02119 0.400 8.52807 H ? A ? 424 HG3 1
   ATOM 13693 N C GLU A 451 ? -23.53633 18.68749 -15.22581 0.483 6.57087 N ? A ? 424 N 1
   ATOM 13694 CA C GLU A 451 ? -22.33677 17.91752 -14.92153 0.483 7.70764 C ? A ? 424 CA 1
   ATOM 13695 C C GLU A 451 ? -22.64270 16.41838 -14.93986 0.483 8.30948 C ? A ? 424 C 1
   ATOM 13696 O C GLU A 451 ? -21.95597 15.64221 -15.63239 0.483 8.34611 O ? A ? 424 O 1
   ATOM 13697 CB C GLU A 451 ? -21.74841 18.27784 -13.53798 0.483 6.96069 C ? A ? 424 CB 1
   ATOM 13698 CG C GLU A 451 ? -20.77488 17.19406 -12.98102 0.483 9.44121 C ? A ? 424 CG 1
   ATOM 13699 CD C GLU A 451 ? -21.45538 16.08454 -12.16099 0.483 8.51644 C ? A ? 424 CD 1
   ATOM 13700 OE1 C GLU A 451 ? -22.36411 16.46992 -11.36478 0.483 9.17937 O ? A ? 424 OE1 1
   ATOM 13701 OE2 C GLU A 451 ? -21.14614 14.85072 -12.24673 0.483 6.93985 O ? A ? 424 OE2 1
   ATOM 13702 H C GLU A 451 ? -23.73418 19.28827 -14.64312 0.483 7.89816 H ? A ? 424 H 1
   ATOM 13703 HA C GLU A 451 ? -21.67734 18.14275 -15.59631 0.483 9.26228 H ? A ? 424 HA 1
   ATOM 13704 HB2 C GLU A 451 ? -21.25619 19.11024 -13.61360 0.483 8.36594 H ? A ? 424 HB2 1
   ATOM 13705 HB3 C GLU A 451 ? -22.47594 18.37900 -12.90445 0.483 8.36594 H ? A ? 424 HB3 1
   ATOM 13706 HG2 C GLU A 451 ? -20.32368 16.77053 -13.72798 0.483 11.34257 H ? A ? 424 HG2 1
   ATOM 13707 HG3 C GLU A 451 ? -20.12651 17.62779 -12.40448 0.483 11.34257 H ? A ? 424 HG3 1
   ATOM 13708 N . ASP A 452 ? -23.69796 15.98695 -14.22390 1.000 6.83158 N ? A ? 425 N 1
   ATOM 13709 CA . ASP A 452 ? -24.00402 14.57660 -14.22075 1.000 6.92003 C ? A ? 425 CA 1
   ATOM 13710 C . ASP A 452 ? -24.23945 14.04668 -15.63764 1.000 9.46300 C ? A ? 425 C 1
   ATOM 13711 O . ASP A 452 ? -24.00915 12.85641 -15.89454 1.000 10.84668 O ? A ? 425 O 1
   ATOM 13712 CB . ASP A 452 ? -25.24936 14.27779 -13.36362 1.000 8.12520 C ? A ? 425 CB 1
   ATOM 13713 CG . ASP A 452 ? -24.99617 14.32917 -11.83909 1.000 8.51811 C ? A ? 425 CG 1
   ATOM 13714 OD1 . ASP A 452 ? -23.88379 14.12544 -11.34503 1.000 9.85131 O ? A ? 425 OD1 1
   ATOM 13715 OD2 . ASP A 452 ? -25.99639 14.54401 -11.12679 1.000 9.15265 O ? A ? 425 OD2 1
   ATOM 13716 HA . ASP A 452 ? -23.24650 14.11614 -13.82700 1.000 8.31715 H ? A ? 425 HA 1
   ATOM 13717 HB2 . ASP A 452 ? -25.93332 14.93386 -13.57020 1.000 9.76336 H ? A ? 425 HB2 1
   ATOM 13718 HB3 . ASP A 452 ? -25.56810 13.38726 -13.57873 1.000 9.76336 H ? A ? 425 HB3 1
   ATOM 13719 H A ASP A 452 ? -24.24465 16.47421 -13.77301 0.117 8.21101 H ? A ? 425 H 1
   ATOM 13720 H B ASP A 452 ? -24.28455 16.45759 -13.80674 0.400 8.21101 H ? A ? 425 H 1
   ATOM 13721 H C ASP A 452 ? -24.22192 16.48258 -13.75548 0.483 8.21101 H ? A ? 425 H 1
   ATOM 13722 N . ARG A 453 ? -24.71875 14.89632 -16.52890 1.000 8.15392 N ? A ? 426 N 1
   ATOM 13723 CA . ARG A 453 ? -25.09334 14.53965 -17.90200 1.000 7.76812 C ? A ? 426 CA 1
   ATOM 13724 C . ARG A 453 ? -23.99584 14.87661 -18.91330 1.000 17.83768 C ? A ? 426 C 1
   ATOM 13725 O . ARG A 453 ? -24.25898 14.85745 -20.13081 1.000 18.07415 O ? A ? 426 O 1
   ATOM 13726 H . ARG A 453 ? -24.84578 15.73027 -16.36158 1.000 9.79783 H ? A ? 426 H 1
   ATOM 13727 HA . ARG A 453 ? -25.24136 13.58173 -17.93908 1.000 9.33486 H ? A ? 426 HA 1
   ATOM 13728 CB A ARG A 453 ? -26.39969 15.21949 -18.30307 0.119 8.57765 C ? A ? 426 CB 1
   ATOM 13729 CG A ARG A 453 ? -27.62520 14.76711 -17.50327 0.119 8.30432 C ? A ? 426 CG 1
   ATOM 13730 CD A ARG A 453 ? -27.98628 13.32731 -17.79580 0.119 11.70480 C ? A ? 426 CD 1
   ATOM 13731 NE A ARG A 453 ? -28.56341 13.16336 -19.12665 0.119 12.18244 N ? A ? 426 NE 1
   ATOM 13732 CZ A ARG A 453 ? -28.89422 11.99759 -19.66308 0.119 20.76107 C ? A ? 426 CZ 1
   ATOM 13733 NH1 A ARG A 453 ? -28.68695 10.85796 -19.02279 0.119 19.63490 N ? A ? 426 NH1 1
   ATOM 13734 NH2 A ARG A 453 ? -29.44422 11.97457 -20.87633 0.119 19.19306 N ? A ? 426 NH2 1
   ATOM 13735 HB2 A ARG A 453 ? -26.30235 16.17584 -18.17338 0.119 10.30630 H ? A ? 426 HB2 1
   ATOM 13736 HB3 A ARG A 453 ? -26.57317 15.02743 -19.23791 0.119 10.30630 H ? A ? 426 HB3 1
   ATOM 13737 HG2 A ARG A 453 ? -27.43588 14.84610 -16.55521 0.119 9.97830 H ? A ? 426 HG2 1
   ATOM 13738 HG3 A ARG A 453 ? -28.38398 15.32410 -17.73760 0.119 9.97830 H ? A ? 426 HG3 1
   ATOM 13739 HD2 A ARG A 453 ? -27.18611 12.78145 -17.74407 0.119 14.05888 H ? A ? 426 HD2 1
   ATOM 13740 HD3 A ARG A 453 ? -28.63772 13.02366 -17.14440 0.119 14.05888 H ? A ? 426 HD3 1
   ATOM 13741 HE A ARG A 453 ? -28.69799 13.87211 -19.59479 0.119 14.63204 H ? A ? 426 HE 1
   ATOM 13742 HH11 A ARG A 453 ? -28.33007 10.86308 -18.24035 0.119 23.57500 H ? A ? 426 HH11 1
   ATOM 13743 HH12 A ARG A 453 ? -28.90915 10.11231 -19.38918 0.119 23.57500 H ? A ? 426 HH12 1
   ATOM 13744 HH21 A ARG A 453 ? -29.58026 12.71004 -21.30080 0.119 23.04479 H ? A ? 426 HH21 1
   ATOM 13745 HH22 A ARG A 453 ? -29.66320 11.22424 -21.23502 0.119 23.04479 H ? A ? 426 HH22 1
   ATOM 13746 CB B ARG A 453 ? -26.40761 15.18428 -18.29964 0.881 8.49611 C ? A ? 426 CB 1
   ATOM 13747 CG B ARG A 453 ? -27.66352 14.70570 -17.53659 0.881 8.14175 C ? A ? 426 CG 1
   ATOM 13748 CD B ARG A 453 ? -28.04264 13.31811 -17.81477 0.881 11.57501 C ? A ? 426 CD 1
   ATOM 13749 NE B ARG A 453 ? -28.49297 13.14183 -19.19792 0.881 11.76981 N ? A ? 426 NE 1
   ATOM 13750 CZ B ARG A 453 ? -28.80502 11.98155 -19.73329 0.881 21.11617 C ? A ? 426 CZ 1
   ATOM 13751 NH1 B ARG A 453 ? -28.69492 10.85200 -19.05378 0.881 19.31587 N ? A ? 426 NH1 1
   ATOM 13752 NH2 B ARG A 453 ? -29.25238 11.95059 -20.99758 0.881 18.90159 N ? A ? 426 NH2 1
   ATOM 13753 HB2 B ARG A 453 ? -26.33164 16.14009 -18.15282 0.881 10.20845 H ? A ? 426 HB2 1
   ATOM 13754 HB3 B ARG A 453 ? -26.55968 15.00421 -19.24057 0.881 10.20845 H ? A ? 426 HB3 1
   ATOM 13755 HG2 B ARG A 453 ? -27.49525 14.77855 -16.58408 0.881 9.78322 H ? A ? 426 HG2 1
   ATOM 13756 HG3 B ARG A 453 ? -28.41231 15.26993 -17.78531 0.881 9.78322 H ? A ? 426 HG3 1
   ATOM 13757 HD2 B ARG A 453 ? -27.27589 12.74201 -17.66952 0.881 13.90313 H ? A ? 426 HD2 1
   ATOM 13758 HD3 B ARG A 453 ? -28.76782 13.06039 -17.22435 0.881 13.90313 H ? A ? 426 HD3 1
   ATOM 13759 HE B ARG A 453 ? -28.55748 13.84278 -19.69200 0.881 14.13689 H ? A ? 426 HE 1
   ATOM 13760 HH11 B ARG A 453 ? -28.41344 10.86469 -18.24125 0.881 23.19216 H ? A ? 426 HH11 1
   ATOM 13761 HH12 B ARG A 453 ? -28.90481 10.10495 -19.42453 0.881 23.19216 H ? A ? 426 HH12 1
   ATOM 13762 HH21 B ARG A 453 ? -29.33101 12.68149 -21.44390 0.881 22.69502 H ? A ? 426 HH21 1
   ATOM 13763 HH22 B ARG A 453 ? -29.46054 11.19984 -21.36179 0.881 22.69502 H ? A ? 426 HH22 1
   ATOM 13764 N A GLY A 454 ? -22.84240 15.42517 -18.48476 0.446 9.19217 N ? A ? 427 N 1
   ATOM 13765 CA A GLY A 454 ? -21.72003 15.57536 -19.40336 0.446 8.06978 C ? A ? 427 CA 1
   ATOM 13766 C A GLY A 454 ? -20.84176 16.81469 -19.42813 0.446 9.11492 C ? A ? 427 C 1
   ATOM 13767 O A GLY A 454 ? -19.76167 16.76355 -20.02733 0.446 6.74237 O ? A ? 427 O 1
   ATOM 13768 H A GLY A 454 ? -22.69784 15.70802 -17.68558 0.446 11.04372 H ? A ? 427 H 1
   ATOM 13769 HA2 A GLY A 454 ? -21.11875 14.83318 -19.23445 0.446 9.69686 H ? A ? 427 HA2 1
   ATOM 13770 HA3 A GLY A 454 ? -22.07949 15.49272 -20.30049 0.446 9.69686 H ? A ? 427 HA3 1
   ATOM 13771 N C GLY A 454 ? -22.77750 15.05978 -18.41113 0.554 10.31483 N ? A ? 427 N 1
   ATOM 13772 CA C GLY A 454 ? -21.55770 14.97752 -19.18892 0.554 9.90944 C ? A ? 427 CA 1
   ATOM 13773 C C GLY A 454 ? -20.76401 16.23875 -19.21881 0.554 9.06856 C ? A ? 427 C 1
   ATOM 13774 O C GLY A 454 ? -19.64796 16.21182 -19.73053 0.554 8.36228 O ? A ? 427 O 1
   ATOM 13775 H C GLY A 454 ? -22.63082 15.24100 -17.58333 0.554 12.39091 H ? A ? 427 H 1
   ATOM 13776 HA2 C GLY A 454 ? -20.99557 14.28010 -18.81673 0.554 11.90444 H ? A ? 427 HA2 1
   ATOM 13777 HA3 C GLY A 454 ? -21.78446 14.74606 -20.10320 0.554 11.90444 H ? A ? 427 HA3 1
   ATOM 13778 N A MET A 455 ? -21.28565 17.94661 -18.87149 0.446 7.21032 N ? A ? 428 N 1
   ATOM 13779 CA A MET A 455 ? -20.57415 19.21362 -19.08297 0.446 6.90239 C ? A ? 428 CA 1
   ATOM 13780 C A MET A 455 ? -19.46306 19.40672 -18.04013 0.446 5.97875 C ? A ? 428 C 1
   ATOM 13781 O A MET A 455 ? -19.53387 20.25058 -17.14372 0.446 4.58889 O ? A ? 428 O 1
   ATOM 13782 CB A MET A 455 ? -21.53647 20.39059 -19.07074 0.446 6.72483 C ? A ? 428 CB 1
   ATOM 13783 CG A MET A 455 ? -20.89802 21.67707 -19.61392 0.446 11.05908 C ? A ? 428 CG 1
   ATOM 13784 SD A MET A 455 ? -21.89493 23.16731 -19.71044 0.446 11.98796 S ? A ? 428 SD 1
   ATOM 13785 CE A MET A 455 ? -23.52594 22.54635 -19.54222 0.446 15.42209 C ? A ? 428 CE 1
   ATOM 13786 H A MET A 455 ? -21.98536 18.00626 -18.37506 0.446 8.66550 H ? A ? 428 H 1
   ATOM 13787 HA A MET A 455 ? -20.16600 19.15637 -19.96106 0.446 8.29599 H ? A ? 428 HA 1
   ATOM 13788 HB2 A MET A 455 ? -22.30399 20.17786 -19.62441 0.446 8.08291 H ? A ? 428 HB2 1
   ATOM 13789 HB3 A MET A 455 ? -21.82136 20.55723 -18.15862 0.446 8.08291 H ? A ? 428 HB3 1
   ATOM 13790 HG2 A MET A 455 ? -20.14180 21.89051 -19.04516 0.446 13.28401 H ? A ? 428 HG2 1
   ATOM 13791 HG3 A MET A 455 ? -20.59307 21.49335 -20.51622 0.446 13.28401 H ? A ? 428 HG3 1
   ATOM 13792 HE1 A MET A 455 ? -24.06805 23.20403 -19.07909 0.446 18.51962 H ? A ? 428 HE1 1
   ATOM 13793 HE2 A MET A 455 ? -23.89225 22.37781 -20.42445 0.446 18.51962 H ? A ? 428 HE2 1
   ATOM 13794 HE3 A MET A 455 ? -23.49886 21.72169 -19.03223 0.446 18.51962 H ? A ? 428 HE3 1
   ATOM 13795 N C MET A 455 ? -21.29764 17.35734 -18.70372 0.554 8.23888 N ? A ? 428 N 1
   ATOM 13796 CA C MET A 455 ? -20.71833 18.68205 -18.90586 0.554 6.31401 C ? A ? 428 CA 1
   ATOM 13797 C C MET A 455 ? -19.60707 18.88046 -17.87193 0.554 6.15470 C ? A ? 428 C 1
   ATOM 13798 O C MET A 455 ? -19.72555 19.64646 -16.91107 0.554 6.65163 O ? A ? 428 O 1
   ATOM 13799 CB C MET A 455 ? -21.78240 19.78074 -18.81278 0.554 7.41602 C ? A ? 428 CB 1
   ATOM 13800 CG C MET A 455 ? -21.39473 21.05080 -19.59244 0.554 10.36482 C ? A ? 428 CG 1
   ATOM 13801 SD C MET A 455 ? -22.62116 22.37945 -19.56604 0.554 9.82333 S ? A ? 428 SD 1
   ATOM 13802 CE C MET A 455 ? -22.80238 22.92496 -21.30881 0.554 5.03174 C ? A ? 428 CE 1
   ATOM 13803 H C MET A 455 ? -22.01115 17.36866 -18.22373 0.554 9.89977 H ? A ? 428 H 1
   ATOM 13804 HA C MET A 455 ? -20.34777 18.72566 -19.80123 0.554 7.58993 H ? A ? 428 HA 1
   ATOM 13805 HB2 C MET A 455 ? -22.61555 19.44549 -19.17935 0.554 8.91234 H ? A ? 428 HB2 1
   ATOM 13806 HB3 C MET A 455 ? -21.90393 20.02477 -17.88188 0.554 8.91234 H ? A ? 428 HB3 1
   ATOM 13807 HG2 C MET A 455 ? -20.57607 21.40564 -19.21193 0.554 12.45090 H ? A ? 428 HG2 1
   ATOM 13808 HG3 C MET A 455 ? -21.25131 20.80835 -20.52064 0.554 12.45090 H ? A ? 428 HG3 1
   ATOM 13809 HE1 C MET A 455 ? -23.45414 23.64224 -21.34905 0.554 6.05121 H ? A ? 428 HE1 1
   ATOM 13810 HE2 C MET A 455 ? -21.94372 23.23973 -21.63211 0.554 6.05121 H ? A ? 428 HE2 1
   ATOM 13811 HE3 C MET A 455 ? -23.10284 22.17454 -21.84499 0.554 6.05121 H ? A ? 428 HE3 1
   ATOM 13812 N A MET A 456 ? -18.37786 18.70062 -18.28137 0.446 5.19565 N ? A ? 429 N 1
   ATOM 13813 CA A MET A 456 ? -17.25983 18.58416 -17.35325 0.446 5.30101 C ? A ? 429 CA 1
   ATOM 13814 C A MET A 456 ? -16.04245 18.06783 -18.12492 0.446 5.57608 C ? A ? 429 C 1
   ATOM 13815 O A MET A 456 ? -16.16622 17.27567 -19.08365 0.446 6.20860 O ? A ? 429 O 1
   ATOM 13816 CB A MET A 456 ? -17.59232 17.62535 -16.17937 0.446 6.00790 C ? A ? 429 CB 1
   ATOM 13817 CG A MET A 456 ? -16.38611 17.28003 -15.29636 0.446 6.29058 C ? A ? 429 CG 1
   ATOM 13818 SD A MET A 456 ? -16.80126 16.78903 -13.61076 0.446 9.46971 S ? A ? 429 SD 1
   ATOM 13819 CE A MET A 456 ? -17.54136 15.16611 -13.84488 0.446 10.00423 C ? A ? 429 CE 1
   ATOM 13820 H A MET A 456 ? -18.25296 18.25679 -19.00734 0.446 6.24790 H ? A ? 429 H 1
   ATOM 13821 HA A MET A 456 ? -17.06047 19.45741 -16.98097 0.446 6.37433 H ? A ? 429 HA 1
   ATOM 13822 HB2 A MET A 456 ? -18.26090 18.04448 -15.61525 0.446 7.22259 H ? A ? 429 HB2 1
   ATOM 13823 HB3 A MET A 456 ? -17.93858 16.79580 -16.54387 0.446 7.22259 H ? A ? 429 HB3 1
   ATOM 13824 HG2 A MET A 456 ? -15.90567 16.54299 -15.70483 0.446 7.56182 H ? A ? 429 HG2 1
   ATOM 13825 HG3 A MET A 456 ? -15.81181 18.05971 -15.23991 0.446 7.56182 H ? A ? 429 HG3 1
   ATOM 13826 HE1 A MET A 456 ? -17.92000 14.86731 -13.00330 0.446 12.01819 H ? A ? 429 HE1 1
   ATOM 13827 HE2 A MET A 456 ? -18.23808 15.23068 -14.51667 0.446 12.01819 H ? A ? 429 HE2 1
   ATOM 13828 HE3 A MET A 456 ? -16.85575 14.54566 -14.13795 0.446 12.01819 H ? A ? 429 HE3 1
   ATOM 13829 N C MET A 456 ? -18.53768 18.13128 -18.07558 0.554 5.87254 N ? A ? 429 N 1
   ATOM 13830 CA C MET A 456 ? -17.38847 18.14869 -17.17740 0.554 6.07441 C ? A ? 429 CA 1
   ATOM 13831 C C MET A 456 ? -16.17184 17.60339 -17.92130 0.554 5.68388 C ? A ? 429 C 1
   ATOM 13832 O C MET A 456 ? -16.29743 16.75865 -18.84358 0.554 6.54257 O ? A ? 429 O 1
   ATOM 13833 CB C MET A 456 ? -17.68469 17.31299 -15.91195 0.554 5.52493 C ? A ? 429 CB 1
   ATOM 13834 CG C MET A 456 ? -16.51152 17.14180 -14.94325 0.554 6.72298 C ? A ? 429 CG 1
   ATOM 13835 SD C MET A 456 ? -17.08642 16.77693 -13.25683 0.554 7.46785 S ? A ? 429 SD 1
   ATOM 13836 CE C MET A 456 ? -18.06388 15.29340 -13.58820 0.554 10.57385 C ? A ? 429 CE 1
   ATOM 13837 H C MET A 456 ? -18.44720 17.59189 -18.73926 0.554 7.06017 H ? A ? 429 H 1
   ATOM 13838 HA C MET A 456 ? -17.19206 19.05857 -16.90457 0.554 7.30241 H ? A ? 429 HA 1
   ATOM 13839 HB2 C MET A 456 ? -18.40208 17.74505 -15.42249 0.554 6.64304 H ? A ? 429 HB2 1
   ATOM 13840 HB3 C MET A 456 ? -17.96050 16.42570 -16.19042 0.554 6.64304 H ? A ? 429 HB3 1
   ATOM 13841 HG2 C MET A 456 ? -15.95399 16.40618 -15.24145 0.554 8.08069 H ? A ? 429 HG2 1
   ATOM 13842 HG3 C MET A 456 ? -15.99373 17.96166 -14.91845 0.554 8.08069 H ? A ? 429 HG3 1
   ATOM 13843 HE1 C MET A 456 ? -18.48914 15.00511 -12.76543 0.554 12.70173 H ? A ? 429 HE1 1
   ATOM 13844 HE2 C MET A 456 ? -18.73815 15.50160 -14.25372 0.554 12.70173 H ? A ? 429 HE2 1
   ATOM 13845 HE3 C MET A 456 ? -17.47677 14.59579 -13.91915 0.554 12.70173 H ? A ? 429 HE3 1
   ATOM 13846 N A GLY A 457 ? -14.87234 18.55281 -17.72571 0.446 5.16490 N ? A ? 430 N 1
   ATOM 13847 CA A GLY A 457 ? -13.63674 18.13788 -18.34353 0.446 6.23745 C ? A ? 430 CA 1
   ATOM 13848 C A GLY A 457 ? -12.52826 18.07643 -17.31348 0.446 7.25025 C ? A ? 430 C 1
   ATOM 13849 O A GLY A 457 ? -12.68439 18.53501 -16.17635 0.446 5.52300 O ? A ? 430 O 1
   ATOM 13850 H A GLY A 457 ? -14.77417 19.12752 -17.09351 0.446 6.21099 H ? A ? 430 H 1
   ATOM 13851 HA2 A GLY A 457 ? -13.74560 17.25953 -18.74047 0.446 7.49805 H ? A ? 430 HA2 1
   ATOM 13852 HA3 A GLY A 457 ? -13.38679 18.76885 -19.03656 0.446 7.49805 H ? A ? 430 HA3 1
   ATOM 13853 N C GLY A 457 ? -15.00171 18.14763 -17.56359 0.554 5.02981 N ? A ? 430 N 1
   ATOM 13854 CA C GLY A 457 ? -13.74482 17.75774 -18.15299 0.554 5.50279 C ? A ? 430 CA 1
   ATOM 13855 C C GLY A 457 ? -12.63554 17.72259 -17.11034 0.554 7.77519 C ? A ? 430 C 1
   ATOM 13856 O C GLY A 457 ? -12.83945 18.07969 -15.95229 0.554 5.68537 O ? A ? 430 O 1
   ATOM 13857 H C GLY A 457 ? -14.92179 18.75969 -16.96476 0.554 6.04889 H ? A ? 430 H 1
   ATOM 13858 HA2 C GLY A 457 ? -13.82900 16.87516 -18.54652 0.554 6.61646 H ? A ? 430 HA2 1
   ATOM 13859 HA3 C GLY A 457 ? -13.49943 18.39045 -18.84607 0.554 6.61646 H ? A ? 430 HA3 1
   ATOM 13860 N A VAL A 458 ? -11.41399 17.47400 -17.72045 0.446 7.37008 N ? A ? 431 N 1
   ATOM 13861 CA A VAL A 458 ? -10.36170 17.04595 -16.80444 0.446 6.40485 C ? A ? 431 CA 1
   ATOM 13862 C A VAL A 458 ? -9.12692 17.90835 -17.00457 0.446 7.77488 C ? A ? 431 C 1
   ATOM 13863 O A VAL A 458 ? -8.70349 18.19351 -18.13872 0.446 7.90958 O ? A ? 431 O 1
   ATOM 13864 CB A VAL A 458 ? -10.02958 15.55134 -16.97094 0.446 7.04696 C ? A ? 431 CB 1
   ATOM 13865 CG1 A VAL A 458 ? -8.79080 15.18418 -16.13635 0.446 9.86355 C ? A ? 431 CG1 1
   ATOM 13866 CG2 A VAL A 458 ? -11.20010 14.64542 -16.59008 0.446 7.98213 C ? A ? 431 CG2 1
   ATOM 13867 H A VAL A 458 ? -11.24129 17.29821 -18.54438 0.446 8.85721 H ? A ? 431 H 1
   ATOM 13868 HA A VAL A 458 ? -10.67296 17.19115 -15.89728 0.446 7.69893 H ? A ? 431 HA 1
   ATOM 13869 HB A VAL A 458 ? -9.84421 15.39933 -17.91085 0.446 8.46947 H ? A ? 431 HB 1
   ATOM 13870 HG11 A VAL A 458 ? -8.72647 14.21828 -16.07473 0.446 11.84938 H ? A ? 431 HG11 1
   ATOM 13871 HG12 A VAL A 458 ? -8.00033 15.54132 -16.57051 0.446 11.84938 H ? A ? 431 HG12 1
   ATOM 13872 HG13 A VAL A 458 ? -8.88261 15.56681 -15.24974 0.446 11.84938 H ? A ? 431 HG13 1
   ATOM 13873 HG21 A VAL A 458 ? -10.94775 13.72165 -16.74456 0.446 9.59167 H ? A ? 431 HG21 1
   ATOM 13874 HG22 A VAL A 458 ? -11.41041 14.77852 -15.65256 0.446 9.59167 H ? A ? 431 HG22 1
   ATOM 13875 HG23 A VAL A 458 ? -11.96772 14.87453 -17.13704 0.446 9.59167 H ? A ? 431 HG23 1
   ATOM 13876 N C VAL A 458 ? -11.43234 17.32721 -17.55743 0.554 7.32763 N ? A ? 431 N 1
   ATOM 13877 CA C VAL A 458 ? -10.27632 17.10088 -16.67847 0.554 6.34305 C ? A ? 431 CA 1
   ATOM 13878 C C VAL A 458 ? -9.11724 18.01689 -17.04572 0.554 7.80727 C ? A ? 431 C 1
   ATOM 13879 O C VAL A 458 ? -8.62262 17.99367 -18.17598 0.554 8.20031 O ? A ? 431 O 1
   ATOM 13880 CB C VAL A 458 ? -9.82829 15.62510 -16.72546 0.554 6.98472 C ? A ? 431 CB 1
   ATOM 13881 CG1 C VAL A 458 ? -8.49559 15.43030 -15.95999 0.554 9.18353 C ? A ? 431 CG1 1
   ATOM 13882 CG2 C VAL A 458 ? -10.88550 14.68480 -16.22798 0.554 7.52213 C ? A ? 431 CG2 1
   ATOM 13883 H C VAL A 458 ? -11.25932 17.18055 -18.38698 0.554 8.80627 H ? A ? 431 H 1
   ATOM 13884 HA C VAL A 458 ? -10.54125 17.34812 -15.77870 0.554 7.62478 H ? A ? 431 HA 1
   ATOM 13885 HB C VAL A 458 ? -9.67939 15.39658 -17.65632 0.554 8.39478 H ? A ? 431 HB 1
   ATOM 13886 HG11 C VAL A 458 ? -8.34682 14.48188 -15.82124 0.554 11.03336 H ? A ? 431 HG11 1
   ATOM 13887 HG12 C VAL A 458 ? -7.77174 15.80524 -16.48569 0.554 11.03336 H ? A ? 431 HG12 1
   ATOM 13888 HG13 C VAL A 458 ? -8.55321 15.88466 -15.10493 0.554 11.03336 H ? A ? 431 HG13 1
   ATOM 13889 HG21 C VAL A 458 ? -10.54623 13.77706 -16.27068 0.554 9.03967 H ? A ? 431 HG21 1
   ATOM 13890 HG22 C VAL A 458 ? -11.10511 14.91306 -15.31116 0.554 9.03967 H ? A ? 431 HG22 1
   ATOM 13891 HG23 C VAL A 458 ? -11.67298 14.77028 -16.78786 0.554 9.03967 H ? A ? 431 HG23 1
   ATOM 13892 N A LEU A 459 ? -8.54328 18.32842 -15.89110 0.446 6.01004 N ? A ? 432 N 1
   ATOM 13893 CA A LEU A 459 ? -7.39160 19.21938 -15.88823 0.446 7.11015 C ? A ? 432 CA 1
   ATOM 13894 C A LEU A 459 ? -6.30814 18.51992 -15.08699 0.446 7.65414 C ? A ? 432 C 1
   ATOM 13895 O A LEU A 459 ? -6.53552 18.16554 -13.92807 0.446 9.30921 O ? A ? 432 O 1
   ATOM 13896 CB A LEU A 459 ? -7.71025 20.54448 -15.22704 0.446 5.40253 C ? A ? 432 CB 1
   ATOM 13897 CG A LEU A 459 ? -6.49067 21.42178 -14.87369 0.446 7.28264 C ? A ? 432 CG 1
   ATOM 13898 CD1 A LEU A 459 ? -5.83444 21.97580 -16.14348 0.446 9.56748 C ? A ? 432 CD1 1
   ATOM 13899 CD2 A LEU A 459 ? -6.93553 22.49108 -13.96637 0.446 6.00651 C ? A ? 432 CD2 1
   ATOM 13900 H A LEU A 459 ? -8.80366 18.10467 -15.10259 0.446 7.22516 H ? A ? 432 H 1
   ATOM 13901 HA A LEU A 459 ? -7.10043 19.39983 -16.79573 0.446 8.54529 H ? A ? 432 HA 1
   ATOM 13902 HB2 A LEU A 459 ? -8.27110 21.05792 -15.82930 0.446 6.49615 H ? A ? 432 HB2 1
   ATOM 13903 HB3 A LEU A 459 ? -8.18684 20.36566 -14.40133 0.446 6.49615 H ? A ? 432 HB3 1
   ATOM 13904 HG A LEU A 459 ? -5.80779 20.89991 -14.42399 0.446 8.75228 H ? A ? 432 HG 1
   ATOM 13905 HD11 A LEU A 459 ? -5.07142 22.51984 -15.89303 0.446 11.49409 H ? A ? 432 HD11 1
   ATOM 13906 HD12 A LEU A 459 ? -5.54452 21.23478 -16.69822 0.446 11.49409 H ? A ? 432 HD12 1
   ATOM 13907 HD13 A LEU A 459 ? -6.48183 22.51519 -16.62396 0.446 11.49409 H ? A ? 432 HD13 1
   ATOM 13908 HD21 A LEU A 459 ? -6.16987 23.03112 -13.71534 0.446 7.22092 H ? A ? 432 HD21 1
   ATOM 13909 HD22 A LEU A 459 ? -7.59202 23.04001 -14.42310 0.446 7.22092 H ? A ? 432 HD22 1
   ATOM 13910 HD23 A LEU A 459 ? -7.33118 22.09069 -13.17640 0.446 7.22092 H ? A ? 432 HD23 1
   ATOM 13911 N C LEU A 459 ? -8.65852 18.80657 -16.07685 0.554 5.69829 N ? A ? 432 N 1
   ATOM 13912 CA C LEU A 459 ? -7.38255 19.52840 -16.13365 0.554 6.13671 C ? A ? 432 CA 1
   ATOM 13913 C C LEU A 459 ? -6.32459 18.75979 -15.34972 0.554 8.29104 C ? A ? 432 C 1
   ATOM 13914 O C LEU A 459 ? -6.56354 18.38168 -14.20075 0.554 8.39432 O ? A ? 432 O 1
   ATOM 13915 CB C LEU A 459 ? -7.54068 20.90679 -15.52552 0.554 6.29575 C ? A ? 432 CB 1
   ATOM 13916 CG C LEU A 459 ? -6.29019 21.71358 -15.13262 0.554 8.11391 C ? A ? 432 CG 1
   ATOM 13917 CD1 C LEU A 459 ? -5.44396 22.04933 -16.39599 0.554 9.22743 C ? A ? 432 CD1 1
   ATOM 13918 CD2 C LEU A 459 ? -6.63517 22.98121 -14.41700 0.554 6.71808 C ? A ? 432 CD2 1
   ATOM 13919 H C LEU A 459 ? -9.08497 18.94814 -15.34357 0.554 6.85106 H ? A ? 432 H 1
   ATOM 13920 HA C LEU A 459 ? -7.09470 19.60794 -17.05654 0.554 7.37716 H ? A ? 432 HA 1
   ATOM 13921 HB2 C LEU A 459 ? -8.02407 21.45076 -16.16687 0.554 7.56802 H ? A ? 432 HB2 1
   ATOM 13922 HB3 C LEU A 459 ? -8.06401 20.80566 -14.71509 0.554 7.56802 H ? A ? 432 HB3 1
   ATOM 13923 HG C LEU A 459 ? -5.76844 21.16558 -14.52569 0.554 9.74981 H ? A ? 432 HG 1
   ATOM 13924 HD11 C LEU A 459 ? -4.64765 22.53166 -16.12367 0.554 11.08603 H ? A ? 432 HD11 1
   ATOM 13925 HD12 C LEU A 459 ? -5.19496 21.22266 -16.83815 0.554 11.08603 H ? A ? 432 HD12 1
   ATOM 13926 HD13 C LEU A 459 ? -5.97442 22.59795 -16.99476 0.554 11.08603 H ? A ? 432 HD13 1
   ATOM 13927 HD21 C LEU A 459 ? -5.81748 23.46218 -14.21463 0.554 8.07481 H ? A ? 432 HD21 1
   ATOM 13928 HD22 C LEU A 459 ? -7.20399 23.52127 -14.98767 0.554 8.07481 H ? A ? 432 HD22 1
   ATOM 13929 HD23 C LEU A 459 ? -7.10250 22.76295 -13.59549 0.554 8.07481 H ? A ? 432 HD23 1
   ATOM 13930 N A GLU A 460 ? -5.14196 18.36777 -15.69260 0.446 6.72422 N ? A ? 433 N 1
   ATOM 13931 CA A GLU A 460 ? -3.98117 17.82119 -15.01707 0.446 8.91143 C ? A ? 433 CA 1
   ATOM 13932 C A GLU A 460 ? -2.84133 18.84861 -15.00313 0.446 8.39688 C ? A ? 433 C 1
   ATOM 13933 O A GLU A 460 ? -2.30750 19.22046 -16.04787 0.446 7.92718 O ? A ? 433 O 1
   ATOM 13934 CB A GLU A 460 ? -3.55899 16.52187 -15.69316 0.446 11.47596 C ? A ? 433 CB 1
   ATOM 13935 CG A GLU A 460 ? -2.34791 15.94530 -15.02708 0.446 18.94647 C ? A ? 433 CG 1
   ATOM 13936 CD A GLU A 460 ? -1.93943 14.61070 -15.62323 0.446 29.63017 C ? A ? 433 CD 1
   ATOM 13937 OE1 A GLU A 460 ? -1.78238 14.54090 -16.86887 0.446 16.14215 O ? A ? 433 OE1 1
   ATOM 13938 OE2 A GLU A 460 ? -1.82045 13.64753 -14.83635 0.446 33.47595 O ? A ? 433 OE2 1
   ATOM 13939 H A GLU A 460 ? -4.99684 18.57928 -16.51346 0.446 8.08218 H ? A ? 433 H 1
   ATOM 13940 HA A GLU A 460 ? -4.20236 17.64883 -14.08849 0.446 10.70683 H ? A ? 433 HA 1
   ATOM 13941 HB2 A GLU A 460 ? -4.28090 15.87680 -15.63298 0.446 13.78427 H ? A ? 433 HB2 1
   ATOM 13942 HB3 A GLU A 460 ? -3.34623 16.69586 -16.62341 0.446 13.78427 H ? A ? 433 HB3 1
   ATOM 13943 HG2 A GLU A 460 ? -1.60562 16.56117 -15.13006 0.446 22.74888 H ? A ? 433 HG2 1
   ATOM 13944 HG3 A GLU A 460 ? -2.53799 15.80928 -14.08566 0.446 22.74888 H ? A ? 433 HG3 1
   ATOM 13945 N C GLU A 460 ? -5.14317 18.60591 -15.93861 0.554 6.42085 N ? A ? 433 N 1
   ATOM 13946 CA C GLU A 460 ? -4.00726 18.04343 -15.22178 0.554 8.95347 C ? A ? 433 CA 1
   ATOM 13947 C C GLU A 460 ? -2.96771 19.14115 -15.02270 0.554 8.47831 C ? A ? 433 C 1
   ATOM 13948 O C GLU A 460 ? -2.62579 19.87780 -15.96763 0.554 7.21555 O ? A ? 433 O 1
   ATOM 13949 CB C GLU A 460 ? -3.36891 16.87834 -15.99306 0.554 10.57801 C ? A ? 433 CB 1
   ATOM 13950 CG C GLU A 460 ? -2.33907 16.08907 -15.15238 0.554 18.62908 C ? A ? 433 CG 1
   ATOM 13951 CD C GLU A 460 ? -1.69217 14.90105 -15.90646 0.554 29.62957 C ? A ? 433 CD 1
   ATOM 13952 OE1 C GLU A 460 ? -2.34397 13.84880 -16.07404 0.554 32.98011 O ? A ? 433 OE1 1
   ATOM 13953 OE2 C GLU A 460 ? -0.52399 15.03659 -16.32755 0.554 39.54707 O ? A ? 433 OE2 1
   ATOM 13954 H C GLU A 460 ? -4.97651 18.82095 -16.75444 0.554 7.71814 H ? A ? 433 H 1
   ATOM 13955 HA C GLU A 460 ? -4.30610 17.71041 -14.36114 0.554 10.75728 H ? A ? 433 HA 1
   ATOM 13956 HB2 C GLU A 460 ? -4.06654 16.26257 -16.26698 0.554 12.70673 H ? A ? 433 HB2 1
   ATOM 13957 HB3 C GLU A 460 ? -2.91192 17.23016 -16.77298 0.554 12.70673 H ? A ? 433 HB3 1
   ATOM 13958 HG2 C GLU A 460 ? -1.62744 16.69164 -14.88518 0.554 22.36801 H ? A ? 433 HG2 1
   ATOM 13959 HG3 C GLU A 460 ? -2.78451 15.73311 -14.36767 0.554 22.36801 H ? A ? 433 HG3 1
   ATOM 13960 N . VAL A 461 ? -2.49621 19.29544 -13.79537 1.000 7.73315 N ? A ? 434 N 1
   ATOM 13961 CA . VAL A 461 ? -1.47293 20.28322 -13.50029 1.000 7.67147 C ? A ? 434 CA 1
   ATOM 13962 C . VAL A 461 ? -0.21390 19.56217 -13.04810 1.000 9.75993 C ? A ? 434 C 1
   ATOM 13963 O . VAL A 461 ? -0.24835 18.74736 -12.14220 1.000 8.76505 O ? A ? 434 O 1
   ATOM 13964 HA . VAL A 461 ? -1.25031 20.77960 -14.30338 1.000 9.21888 H ? A ? 434 HA 1
   ATOM 13965 CB A VAL A 461 ? -1.96535 21.27733 -12.44793 0.431 8.41865 C ? A ? 434 CB 1
   ATOM 13966 CG1 A VAL A 461 ? -0.84511 22.17386 -11.94866 0.431 9.44665 C ? A ? 434 CG1 1
   ATOM 13967 CG2 A VAL A 461 ? -3.06749 22.20729 -13.05400 0.431 6.99948 C ? A ? 434 CG2 1
   ATOM 13968 H A VAL A 461 ? -2.87480 19.01499 -13.07592 0.446 9.29289 H ? A ? 434 H 1
   ATOM 13969 HB A VAL A 461 ? -2.31634 20.75621 -11.70892 0.431 10.11550 H ? A ? 434 HB 1
   ATOM 13970 HG11 A VAL A 461 ? -1.22995 22.91532 -11.45567 0.431 11.34910 H ? A ? 434 HG11 1
   ATOM 13971 HG12 A VAL A 461 ? -0.26246 21.65833 -11.36932 0.431 11.34910 H ? A ? 434 HG12 1
   ATOM 13972 HG13 A VAL A 461 ? -0.34433 22.50704 -12.70965 0.431 11.34910 H ? A ? 434 HG13 1
   ATOM 13973 HG21 A VAL A 461 ? -3.27231 22.91032 -12.41785 0.431 8.41249 H ? A ? 434 HG21 1
   ATOM 13974 HG22 A VAL A 461 ? -2.73542 22.59428 -13.87914 0.431 8.41249 H ? A ? 434 HG22 1
   ATOM 13975 HG23 A VAL A 461 ? -3.86227 21.68049 -13.23207 0.431 8.41249 H ? A ? 434 HG23 1
   ATOM 13976 CB B VAL A 461 ? -1.97545 21.24341 -12.42938 0.569 8.39626 C ? A ? 434 CB 1
   ATOM 13977 CG1 B VAL A 461 ? -0.97790 22.37294 -12.16961 0.569 9.27899 C ? A ? 434 CG1 1
   ATOM 13978 CG2 B VAL A 461 ? -3.36705 21.80938 -12.85950 0.569 9.21126 C ? A ? 434 CG2 1
   ATOM 13979 HB B VAL A 461 ? -2.07212 20.76322 -11.59213 0.569 10.08863 H ? A ? 434 HB 1
   ATOM 13980 HG11 B VAL A 461 ? -1.38602 23.02502 -11.57873 0.569 11.14791 H ? A ? 434 HG11 1
   ATOM 13981 HG12 B VAL A 461 ? -0.18279 22.00295 -11.75512 0.569 11.14791 H ? A ? 434 HG12 1
   ATOM 13982 HG13 B VAL A 461 ? -0.74687 22.79065 -13.01403 0.569 11.14791 H ? A ? 434 HG13 1
   ATOM 13983 HG21 B VAL A 461 ? -3.63244 22.50300 -12.23551 0.569 11.06663 H ? A ? 434 HG21 1
   ATOM 13984 HG22 B VAL A 461 ? -3.29515 22.17863 -13.75358 0.569 11.06663 H ? A ? 434 HG22 1
   ATOM 13985 HG23 B VAL A 461 ? -4.01728 21.08964 -12.85017 0.569 11.06663 H ? A ? 434 HG23 1
   ATOM 13986 H C VAL A 461 ? -2.75518 18.83736 -13.11516 0.554 9.29289 H ? A ? 434 H 1
   ATOM 13987 N . GLY A 462 ? 0.90428 19.89762 -13.70700 1.000 10.66403 N ? A ? 435 N 1
   ATOM 13988 CA . GLY A 462 ? 2.20163 19.36662 -13.39977 1.000 9.45739 C ? A ? 435 CA 1
   ATOM 13989 C . GLY A 462 ? 3.20252 20.55895 -13.16778 1.000 12.55206 C ? A ? 435 C 1
   ATOM 13990 O . GLY A 462 ? 4.37136 19.82273 -12.90256 1.000 15.72855 O ? A ? 435 O 1
   ATOM 13991 H . GLY A 462 ? 0.92017 20.45588 -14.36099 1.000 12.80996 H ? A ? 435 H 1
   ATOM 13992 HA2 . GLY A 462 ? 2.15864 18.82401 -12.59689 1.000 11.36198 H ? A ? 435 HA2 1
   ATOM 13993 HA3 . GLY A 462 ? 2.52072 18.81917 -14.13420 1.000 11.36198 H ? A ? 435 HA3 1
   ATOM 13994 N A THR A 49 ? -32.48816 11.37234 7.07934 0.569 8.02878 N ? A ? 436 N 1
   ATOM 13995 CA A THR A 49 ? -32.82414 11.96419 8.35430 0.569 9.53152 C ? A ? 436 CA 1
   ATOM 13996 C A THR A 49 ? -34.20544 12.52739 8.39447 0.569 10.67262 C ? A ? 436 C 1
   ATOM 13997 O A THR A 49 ? -34.59013 13.36771 7.52992 0.569 6.99403 O ? A ? 436 O 1
   ATOM 13998 CB A THR A 49 ? -31.86429 13.12815 8.71459 0.569 7.03029 C ? A ? 436 CB 1
   ATOM 13999 OG1 A THR A 49 ? -31.92467 14.12045 7.72536 0.569 24.97965 O ? A ? 436 OG1 1
   ATOM 14000 CG2 A THR A 49 ? -30.45610 12.65102 8.85724 0.569 7.19425 C ? A ? 436 CG2 1
   ATOM 14001 HA A THR A 49 ? -32.76287 11.25520 9.01345 0.569 11.45094 H ? A ? 436 HA 1
   ATOM 14002 HB A THR A 49 ? -32.13678 13.50378 9.56639 0.569 8.44946 H ? A ? 436 HB 1
   ATOM 14003 HG1 A THR A 49 ? -32.44913 13.88429 7.11318 0.569 29.98870 H ? A ? 436 HG1 1
   ATOM 14004 HG21 A THR A 49 ? -30.01171 13.13694 9.56949 0.569 8.64622 H ? A ? 436 HG21 1
   ATOM 14005 HG22 A THR A 49 ? -30.44636 11.70432 9.06832 0.569 8.64622 H ? A ? 436 HG22 1
   ATOM 14006 HG23 A THR A 49 ? -29.97190 12.79387 8.02896 0.569 8.64622 H ? A ? 436 HG23 1
   ATOM 14007 N B THR A 49 ? -32.43480 11.40162 7.17013 0.431 8.15717 N ? A ? 436 N 1
   ATOM 14008 CA B THR A 49 ? -32.87406 11.80009 8.51264 0.431 9.71188 C ? A ? 436 CA 1
   ATOM 14009 C B THR A 49 ? -34.15942 12.56603 8.47128 0.431 10.65948 C ? A ? 436 C 1
   ATOM 14010 O B THR A 49 ? -34.28494 13.62596 7.81149 0.431 8.01251 O ? A ? 436 O 1
   ATOM 14011 CB B THR A 49 ? -31.68756 12.56129 9.29238 0.431 15.77413 C ? A ? 436 CB 1
   ATOM 14012 OG1 B THR A 49 ? -32.09230 13.80273 9.87461 0.431 9.20905 O ? A ? 436 OG1 1
   ATOM 14013 CG2 B THR A 49 ? -30.51565 12.80453 8.37152 0.431 8.86214 C ? A ? 436 CG2 1
   ATOM 14014 HA B THR A 49 ? -33.08742 11.02419 9.05426 0.431 11.66738 H ? A ? 436 HA 1
   ATOM 14015 HB B THR A 49 ? -31.41839 11.98209 10.02243 0.431 18.94207 H ? A ? 436 HB 1
   ATOM 14016 HG1 B THR A 49 ? -31.46815 14.11914 10.33929 0.431 11.06398 H ? A ? 436 HG1 1
   ATOM 14017 HG21 B THR A 49 ? -29.80132 13.24931 8.85401 0.431 10.64768 H ? A ? 436 HG21 1
   ATOM 14018 HG22 B THR A 49 ? -30.18445 11.96079 8.02609 0.431 10.64768 H ? A ? 436 HG22 1
   ATOM 14019 HG23 B THR A 49 ? -30.78883 13.36379 7.62754 0.431 10.64768 H ? A ? 436 HG23 1
   ATOM 14020 N A PRO A 50 ? -35.00421 12.11076 9.41443 0.569 12.02077 N ? A ? 437 N 1
   ATOM 14021 CA A PRO A 50 ? -36.31251 12.65536 9.62606 0.569 10.52763 C ? A ? 437 CA 1
   ATOM 14022 C A PRO A 50 ? -36.21490 14.01136 10.20423 0.569 11.18874 C ? A ? 437 C 1
   ATOM 14023 O A PRO A 50 ? -35.53644 14.17796 11.24272 0.569 13.15967 O ? A ? 437 O 1
   ATOM 14024 CB A PRO A 50 ? -36.94821 11.73121 10.67868 0.569 16.00402 C ? A ? 437 CB 1
   ATOM 14025 CG A PRO A 50 ? -36.08218 10.60887 10.81037 0.569 14.74498 C ? A ? 437 CG 1
   ATOM 14026 CD A PRO A 50 ? -34.71621 10.96605 10.34334 0.569 11.64365 C ? A ? 437 CD 1
   ATOM 14027 HA A PRO A 50 ? -36.83288 12.63187 8.80779 0.569 12.64628 H ? A ? 437 HA 1
   ATOM 14028 HB2 A PRO A 50 ? -37.02374 12.20482 11.52182 0.569 19.21794 H ? A ? 437 HB2 1
   ATOM 14029 HB3 A PRO A 50 ? -37.82609 11.45122 10.37563 0.569 19.21794 H ? A ? 437 HB3 1
   ATOM 14030 HG2 A PRO A 50 ? -36.05231 10.34771 11.74408 0.569 17.70709 H ? A ? 437 HG2 1
   ATOM 14031 HG3 A PRO A 50 ? -36.43316 9.88126 10.27343 0.569 17.70709 H ? A ? 437 HG3 1
   ATOM 14032 HD2 A PRO A 50 ? -34.15386 11.24594 11.08248 0.569 13.98550 H ? A ? 437 HD2 1
   ATOM 14033 HD3 A PRO A 50 ? -34.30117 10.22672 9.87215 0.569 13.98550 H ? A ? 437 HD3 1
   ATOM 14034 N B PRO A 50 ? -35.18963 11.96857 9.13008 0.431 11.62668 N ? A ? 437 N 1
   ATOM 14035 CA B PRO A 50 ? -36.44160 12.64888 9.35662 0.431 11.00911 C ? A ? 437 CA 1
   ATOM 14036 C B PRO A 50 ? -36.26079 13.92977 10.12126 0.431 11.22349 C ? A ? 437 C 1
   ATOM 14037 O B PRO A 50 ? -35.59357 13.96297 11.17202 0.431 12.96434 O ? A ? 437 O 1
   ATOM 14038 CB B PRO A 50 ? -37.25408 11.63561 10.18580 0.431 15.11585 C ? A ? 437 CB 1
   ATOM 14039 CG B PRO A 50 ? -36.69733 10.30073 9.86900 0.431 12.35417 C ? A ? 437 CG 1
   ATOM 14040 CD B PRO A 50 ? -35.22578 10.54380 9.59940 0.431 11.91115 C ? A ? 437 CD 1
   ATOM 14041 HA B PRO A 50 ? -36.89852 12.82459 8.51921 0.431 13.22405 H ? A ? 437 HA 1
   ATOM 14042 HB2 B PRO A 50 ? -37.15370 11.83343 11.13009 0.431 18.15213 H ? A ? 437 HB2 1
   ATOM 14043 HB3 B PRO A 50 ? -38.18953 11.68526 9.93405 0.431 18.15213 H ? A ? 437 HB3 1
   ATOM 14044 HG2 B PRO A 50 ? -36.81752 9.70448 10.62461 0.431 14.83812 H ? A ? 437 HG2 1
   ATOM 14045 HG3 B PRO A 50 ? -37.13779 9.93620 9.08541 0.431 14.83812 H ? A ? 437 HG3 1
   ATOM 14046 HD2 B PRO A 50 ? -34.70396 10.43422 10.40971 0.431 14.30649 H ? A ? 437 HD2 1
   ATOM 14047 HD3 B PRO A 50 ? -34.89790 9.94518 8.91016 0.431 14.30649 H ? A ? 437 HD3 1
   ATOM 14048 N . GLN A 56 ? -43.34789 21.02208 7.69914 1.000 13.42790 N ? A ? 438 N 1
   ATOM 14049 CA . GLN A 56 ? -43.82386 19.68450 7.47371 1.000 13.90577 C ? A ? 438 CA 1
   ATOM 14050 C . GLN A 56 ? -42.72245 18.70612 7.88467 1.000 13.00165 C ? A ? 438 C 1
   ATOM 14051 O . GLN A 56 ? -41.60744 19.14294 8.12807 1.000 17.12385 O ? A ? 438 O 1
   ATOM 14052 CB . GLN A 56 ? -44.19722 19.42077 6.00102 1.000 24.92836 C ? A ? 438 CB 1
   ATOM 14053 CG . GLN A 56 ? -43.29293 20.00298 4.96453 1.000 23.51878 C ? A ? 438 CG 1
   ATOM 14054 CD . GLN A 56 ? -43.92860 19.97574 3.49317 1.000 20.19601 C ? A ? 438 CD 1
   ATOM 14055 OE1 . GLN A 56 ? -44.34137 18.89082 3.02543 1.000 32.86233 O ? A ? 438 OE1 1
   ATOM 14056 NE2 . GLN A 56 ? -43.98891 21.11353 2.88089 1.000 23.93816 N ? A ? 438 NE2 1
   ATOM 14057 HA . GLN A 56 ? -44.63341 19.55009 7.99088 1.000 16.70005 H ? A ? 438 HA 1
   ATOM 14058 HB2 . GLN A 56 ? -44.20773 18.46096 5.86116 1.000 29.92715 H ? A ? 438 HB2 1
   ATOM 14059 HB3 . GLN A 56 ? -45.08113 19.78849 5.84486 1.000 29.92715 H ? A ? 438 HB3 1
   ATOM 14060 HG2 . GLN A 56 ? -43.10592 20.92710 5.19242 1.000 28.23565 H ? A ? 438 HG2 1
   ATOM 14061 HG3 . GLN A 56 ? -42.46806 19.49304 4.94340 1.000 28.23565 H ? A ? 438 HG3 1
   ATOM 14062 HE21 . GLN A 56 ? -43.69735 21.82507 3.26599 1.000 28.73891 H ? A ? 438 HE21 1
   ATOM 14063 HE22 . GLN A 56 ? -44.32058 21.15848 2.08869 1.000 28.73891 H ? A ? 438 HE22 1
   ATOM 14064 N . ARG A 440 ? -4.69783 15.94924 -10.76010 1.000 9.70545 N ? A ? 439 N 1
   ATOM 14065 CA . ARG A 440 ? -5.78679 15.86587 -11.74317 1.000 9.65364 C ? A ? 439 CA 1
   ATOM 14066 C . ARG A 440 ? -7.03699 16.41171 -11.03338 1.000 6.21184 C ? A ? 439 C 1
   ATOM 14067 O . ARG A 440 ? -7.40728 15.92090 -9.96184 1.000 8.38870 O ? A ? 439 O 1
   ATOM 14068 HA . ARG A 440 ? -5.56006 16.35763 -12.54795 1.000 11.59749 H ? A ? 439 HA 1
   ATOM 14069 CB A ARG A 440 ? -6.06095 14.44455 -12.18104 0.612 13.25739 C ? A ? 439 CB 1
   ATOM 14070 CG A ARG A 440 ? -5.28300 13.98787 -13.36254 0.612 28.05016 C ? A ? 439 CG 1
   ATOM 14071 CD A ARG A 440 ? -5.90687 12.71164 -13.86570 0.612 22.13227 C ? A ? 439 CD 1
   ATOM 14072 NE A ARG A 440 ? -5.13861 12.09621 -14.92439 0.612 36.02014 N ? A ? 439 NE 1
   ATOM 14073 CZ A ARG A 440 ? -5.58679 11.08962 -15.65751 0.612 28.30733 C ? A ? 439 CZ 1
   ATOM 14074 NH1 A ARG A 440 ? -6.78996 10.58832 -15.47133 0.612 28.43756 N ? A ? 439 NH1 1
   ATOM 14075 NH2 A ARG A 440 ? -4.79851 10.57216 -16.59264 0.612 43.03549 N ? A ? 439 NH2 1
   ATOM 14076 HB2 A ARG A 440 ? -5.84687 13.85023 -11.44493 0.612 15.92198 H ? A ? 439 HB2 1
   ATOM 14077 HB3 A ARG A 440 ? -7.00154 14.36894 -12.40571 0.612 15.92198 H ? A ? 439 HB3 1
   ATOM 14078 HG2 A ARG A 440 ? -5.31549 14.65741 -14.06365 0.612 33.67331 H ? A ? 439 HG2 1
   ATOM 14079 HG3 A ARG A 440 ? -4.36224 13.81569 -13.11064 0.612 33.67331 H ? A ? 439 HG3 1
   ATOM 14080 HD2 A ARG A 440 ? -5.96881 12.07905 -13.13297 0.612 26.57184 H ? A ? 439 HD2 1
   ATOM 14081 HD3 A ARG A 440 ? -6.79196 12.90661 -14.21139 0.612 26.57184 H ? A ? 439 HD3 1
   ATOM 14082 HE A ARG A 440 ? -4.35030 12.39958 -15.08602 0.612 43.23729 H ? A ? 439 HE 1
   ATOM 14083 HH11 A ARG A 440 ? -7.30257 10.91515 -14.86304 0.612 34.13819 H ? A ? 439 HH11 1
   ATOM 14084 HH12 A ARG A 440 ? -7.06323 9.93405 -15.95800 0.612 34.13819 H ? A ? 439 HH12 1
   ATOM 14085 HH21 A ARG A 440 ? -4.00934 10.89140 -16.71471 0.612 51.65570 H ? A ? 439 HH21 1
   ATOM 14086 HH22 A ARG A 440 ? -5.07720 9.91783 -17.07615 0.612 51.65570 H ? A ? 439 HH22 1
   ATOM 14087 CB B ARG A 440 ? -5.99735 14.43807 -12.22932 0.388 13.31461 C ? A ? 439 CB 1
   ATOM 14088 CG B ARG A 440 ? -4.83229 13.96659 -13.07162 0.388 23.97975 C ? A ? 439 CG 1
   ATOM 14089 CD B ARG A 440 ? -5.16534 12.73051 -13.88164 0.388 22.50166 C ? A ? 439 CD 1
   ATOM 14090 NE B ARG A 440 ? -4.11884 12.40995 -14.85042 0.388 29.63103 N ? A ? 439 NE 1
   ATOM 14091 CZ B ARG A 440 ? -4.15089 11.32264 -15.60992 0.388 28.47672 C ? A ? 439 CZ 1
   ATOM 14092 NH1 B ARG A 440 ? -5.17778 10.49344 -15.57654 0.388 34.48268 N ? A ? 439 NH1 1
   ATOM 14093 NH2 B ARG A 440 ? -3.12753 11.05523 -16.40804 0.388 32.71056 N ? A ? 439 NH2 1
   ATOM 14094 HB2 B ARG A 440 ? -6.08143 13.84743 -11.46448 0.388 15.99065 H ? A ? 439 HB2 1
   ATOM 14095 HB3 B ARG A 440 ? -6.80207 14.39803 -12.76944 0.388 15.99065 H ? A ? 439 HB3 1
   ATOM 14096 HG2 B ARG A 440 ? -4.58074 14.67156 -13.68858 0.388 28.78881 H ? A ? 439 HG2 1
   ATOM 14097 HG3 B ARG A 440 ? -4.08601 13.75282 -12.49001 0.388 28.78881 H ? A ? 439 HG3 1
   ATOM 14098 HD2 B ARG A 440 ? -5.26521 11.97410 -13.28266 0.388 27.01510 H ? A ? 439 HD2 1
   ATOM 14099 HD3 B ARG A 440 ? -5.99155 12.88052 -14.36721 0.388 27.01510 H ? A ? 439 HD3 1
   ATOM 14100 HE B ARG A 440 ? -3.45387 12.94925 -14.93156 0.388 35.57035 H ? A ? 439 HE 1
   ATOM 14101 HH11 B ARG A 440 ? -5.84292 10.65347 -15.05542 0.388 41.39233 H ? A ? 439 HH11 1
   ATOM 14102 HH12 B ARG A 440 ? -5.18152 9.79330 -16.07593 0.388 41.39233 H ? A ? 439 HH12 1
   ATOM 14103 HH21 B ARG A 440 ? -2.45009 11.58453 -16.43065 0.388 39.26579 H ? A ? 439 HH21 1
   ATOM 14104 HH22 B ARG A 440 ? -3.14078 10.35237 -16.90343 0.388 39.26579 H ? A ? 439 HH22 1
   HETATM 14105 CU . CU A 1463 ? -17.10968 20.04294 -9.02339 0.228 11.53821 Cu ? B ? . CU 1
   HETATM 14106 CU . CU A 1464 ? -25.05521 23.98992 -17.49134 0.794 8.05796 Cu ? C ? . CU 1
   HETATM 14107 CU . CU A 1465 ? -19.74231 23.07018 -5.74008 1.000 8.42331 Cu ? D ? . CU 1
   HETATM 14108 C1 . MPD A 1466 ? -19.48604 35.84017 -6.74552 1.000 4.80202 C ? E ? . C1 1
   HETATM 14109 C2 . MPD A 1466 ? -20.49077 36.94571 -7.06300 1.000 12.69483 C ? E ? . C2 1
   HETATM 14110 C3 . MPD A 1466 ? -20.39138 37.19451 -8.54412 1.000 14.26154 C ? E ? . C3 1
   HETATM 14111 C4 . MPD A 1466 ? -21.21443 38.37004 -9.08275 1.000 19.71267 C ? E ? . C4 1
   HETATM 14112 C5 . MPD A 1466 ? -21.31632 38.45753 -10.58762 1.000 16.95702 C ? E ? . C5 1
   HETATM 14113 CM . MPD A 1466 ? -21.89847 36.42752 -6.69535 1.000 13.45023 C ? E ? . CM 1
   HETATM 14114 O2 . MPD A 1466 ? -20.16347 38.10669 -6.24439 1.000 18.87983 O ? E ? . O2 1
   HETATM 14115 O4 . MPD A 1466 ? -20.60658 39.61213 -8.65588 1.000 16.61445 O ? E ? . O4 1
   HETATM 14116 H11 . MPD A 1466 ? -19.29757 35.81048 -5.79447 1.000 5.77554 H ? E ? . H11 1
   HETATM 14117 H12 . MPD A 1466 ? -18.65076 35.99028 -7.21526 1.000 5.77554 H ? E ? . H12 1
   HETATM 14118 H13 . MPD A 1466 ? -19.83248 34.97446 -7.01279 1.000 5.77554 H ? E ? . H13 1
   HETATM 14119 H31 . MPD A 1466 ? -20.65950 36.38539 -9.00709 1.000 17.12696 H ? E ? . H31 1
   HETATM 14120 H32 . MPD A 1466 ? -19.45803 37.33678 -8.76664 1.000 17.12696 H ? E ? . H32 1
   HETATM 14121 H4 . MPD A 1466 ? -22.09600 38.21646 -8.70840 1.000 23.66833 H ? E ? . H4 1
   HETATM 14122 H51 . MPD A 1466 ? -20.46969 38.73241 -10.97304 1.000 20.36154 H ? E ? . H51 1
   HETATM 14123 H52 . MPD A 1466 ? -21.55653 37.59704 -10.96546 1.000 20.36154 H ? E ? . H52 1
   HETATM 14124 H53 . MPD A 1466 ? -21.99210 39.10268 -10.84844 1.000 20.36154 H ? E ? . H53 1
   HETATM 14125 HM1 . MPD A 1466 ? -22.57125 37.12281 -6.76492 1.000 16.15339 H ? E ? . HM1 1
   HETATM 14126 HM2 . MPD A 1466 ? -21.93575 36.09060 -5.78651 1.000 16.15339 H ? E ? . HM2 1
   HETATM 14127 HM3 . MPD A 1466 ? -22.18200 35.70339 -7.27514 1.000 16.15339 H ? E ? . HM3 1
   HETATM 14128 HO2 . MPD A 1466 ? -20.38421 37.90692 -5.44823 1.000 22.66891 H ? E ? . HO2 1
   HETATM 14129 HO4 . MPD A 1466 ? -20.71464 39.69738 -7.81710 1.000 19.95045 H ? E ? . HO4 1
   HETATM 14130 C1 . MPD A 1467 ? 2.55616 16.23003 -10.58428 1.000 15.86401 C ? F ? . C1 1
   HETATM 14131 C2 . MPD A 1467 ? 2.55840 15.02739 -9.68521 1.000 36.31694 C ? F ? . C2 1
   HETATM 14132 C3 . MPD A 1467 ? 1.16058 15.17107 -8.99730 1.000 32.33700 C ? F ? . C3 1
   HETATM 14133 C4 . MPD A 1467 ? 1.05918 14.86021 -7.50185 1.000 36.14660 C ? F ? . C4 1
   HETATM 14134 C5 . MPD A 1467 ? 1.74542 15.98335 -6.76868 1.000 40.91541 C ? F ? . C5 1
   HETATM 14135 CM . MPD A 1467 ? 2.73230 13.77157 -10.54851 1.000 42.69090 C ? F ? . CM 1
   HETATM 14136 O2 . MPD A 1467 ? 3.72208 15.21468 -8.90187 1.000 40.84214 O ? F ? . O2 1
   HETATM 14137 O4 . MPD A 1467 ? 1.69444 13.61078 -7.30487 1.000 39.50860 O ? F ? . O4 1
   HETATM 14138 H11 . MPD A 1467 ? 2.75126 15.97468 -11.49950 1.000 19.04993 H ? F ? . H11 1
   HETATM 14139 H12 . MPD A 1467 ? 3.22507 16.87236 -10.29990 1.000 19.04993 H ? F ? . H12 1
   HETATM 14140 H13 . MPD A 1467 ? 1.69061 16.66765 -10.56990 1.000 19.04993 H ? F ? . H13 1
   HETATM 14141 H31 . MPD A 1467 ? 0.53863 14.59688 -9.47098 1.000 38.81752 H ? F ? . H31 1
   HETATM 14142 H32 . MPD A 1467 ? 0.85326 16.07974 -9.14141 1.000 38.81752 H ? F ? . H32 1
   HETATM 14143 H4 . MPD A 1467 ? 0.14399 14.78253 -7.18992 1.000 43.38904 H ? F ? . H4 1
   HETATM 14144 H51 . MPD A 1467 ? 1.29869 16.82731 -6.93916 1.000 49.11161 H ? F ? . H51 1
   HETATM 14145 H52 . MPD A 1467 ? 2.66866 16.06561 -7.05460 1.000 49.11161 H ? F ? . H52 1
   HETATM 14146 H53 . MPD A 1467 ? 1.73720 15.82357 -5.81197 1.000 49.11161 H ? F ? . H53 1
   HETATM 14147 HM1 . MPD A 1467 ? 2.00677 13.66362 -11.18322 1.000 51.24219 H ? F ? . HM1 1
   HETATM 14148 HM2 . MPD A 1467 ? 3.55428 13.79525 -11.06298 1.000 51.24219 H ? F ? . HM2 1
   HETATM 14149 HM3 . MPD A 1467 ? 2.75943 12.96331 -10.01289 1.000 51.24219 H ? F ? . HM3 1
   HETATM 14150 HO2 . MPD A 1467 ? 4.35484 14.82997 -9.31913 1.000 49.02369 H ? F ? . HO2 1
   HETATM 14151 HO4 . MPD A 1467 ? 1.33132 13.21860 -6.64393 1.000 47.42343 H ? F ? . HO4 1
   HETATM 14152 C1 . MRD A 1468 ? -7.20564 36.62134 2.98097 1.000 40.55576 C ? G ? . C1 1
   HETATM 14153 C2 . MRD A 1468 ? -6.69935 37.94479 2.43119 1.000 34.71196 C ? G ? . C2 1
   HETATM 14154 C3 . MRD A 1468 ? -5.83848 38.81665 3.35821 1.000 37.62766 C ? G ? . C3 1
   HETATM 14155 C4 . MRD A 1468 ? -4.57247 39.67804 3.04924 1.000 75.67025 C ? G ? . C4 1
   HETATM 14156 C5 . MRD A 1468 ? -3.28276 39.09068 3.62479 1.000 45.11514 C ? G ? . C5 1
   HETATM 14157 CM . MRD A 1468 ? -5.93957 37.54478 1.21202 1.000 40.02285 C ? G ? . CM 1
   HETATM 14158 O2 . MRD A 1468 ? -7.90275 38.69983 2.18534 1.000 17.89285 O ? G ? . O2 1
   HETATM 14159 O4 . MRD A 1468 ? -4.33278 39.98331 1.67375 1.000 94.17227 O ? G ? . O4 1
   HETATM 14160 H2 . MRD A 1468 ? -8.55275 38.15504 2.12869 1.000 21.48453 H ? G ? . H2 1
   HETATM 14161 HA . MRD A 1468 ? -4.21056 40.82316 1.62661 1.000 113.01984 H ? G ? . HA 1
   HETATM 14162 H4 . MRD A 1468 ? -4.74944 40.50716 3.52055 1.000 90.81742 H ? G ? . H4 1
   HETATM 14163 H1C1 . MRD A 1468 ? -7.68734 36.75260 3.81262 1.000 48.68002 H ? G ? . H1C1 1
   HETATM 14164 H1C2 . MRD A 1468 ? -7.80642 36.19152 2.35231 1.000 48.68002 H ? G ? . H1C2 1
   HETATM 14165 H1C3 . MRD A 1468 ? -6.46991 36.01349 3.15453 1.000 48.68002 H ? G ? . H1C3 1
   HETATM 14166 H3C1 . MRD A 1468 ? -5.56324 38.21551 4.06797 1.000 45.16631 H ? G ? . H3C1 1
   HETATM 14167 H3C2 . MRD A 1468 ? -6.46790 39.43505 3.76110 1.000 45.16631 H ? G ? . H3C2 1
   HETATM 14168 H5C1 . MRD A 1468 ? -3.20049 39.28753 4.57103 1.000 54.15128 H ? G ? . H5C1 1
   HETATM 14169 H5C2 . MRD A 1468 ? -2.50261 39.45490 3.17801 1.000 54.15128 H ? G ? . H5C2 1
   HETATM 14170 H5C3 . MRD A 1468 ? -3.26026 38.12659 3.52022 1.000 54.15128 H ? G ? . H5C3 1
   HETATM 14171 HMC1 . MRD A 1468 ? -5.67354 38.32830 0.70583 1.000 48.04054 H ? G ? . HMC1 1
   HETATM 14172 HMC2 . MRD A 1468 ? -6.48568 36.98154 0.64158 1.000 48.04054 H ? G ? . HMC2 1
   HETATM 14173 HMC3 . MRD A 1468 ? -5.14097 37.05153 1.45663 1.000 48.04054 H ? G ? . HMC3 1
   HETATM 14174 C1 . MPD A 1469 ? -28.49956 53.76027 -3.81686 1.000 55.88591 C ? H ? . C1 1
   HETATM 14175 C2 . MPD A 1469 ? -28.65215 53.84238 -5.32947 1.000 35.78621 C ? H ? . C2 1
   HETATM 14176 C3 . MPD A 1469 ? -27.92017 52.60089 -5.86196 1.000 53.49148 C ? H ? . C3 1
   HETATM 14177 C4 . MPD A 1469 ? -27.27656 52.82882 -7.21878 1.000 58.94784 C ? H ? . C4 1
   HETATM 14178 C5 . MPD A 1469 ? -28.25783 52.55683 -8.35108 1.000 46.59229 C ? H ? . C5 1
   HETATM 14179 CM . MPD A 1469 ? -30.03126 53.94696 -6.02524 1.000 78.98996 C ? H ? . CM 1
   HETATM 14180 O2 . MPD A 1469 ? -27.99399 55.08213 -5.44676 1.000 40.28308 O ? H ? . O2 1
   HETATM 14181 O4 . MPD A 1469 ? -26.10882 52.03366 -7.37786 1.000 60.34938 O ? H ? . O4 1
   HETATM 14182 H11 . MPD A 1469 ? -27.56886 53.63907 -3.57189 1.000 67.07621 H ? H ? . H11 1
   HETATM 14183 H12 . MPD A 1469 ? -28.82047 54.57262 -3.39496 1.000 67.07621 H ? H ? . H12 1
   HETATM 14184 H13 . MPD A 1469 ? -29.00615 53.01360 -3.46085 1.000 67.07621 H ? H ? . H13 1
   HETATM 14185 H31 . MPD A 1469 ? -28.54719 51.86293 -5.91824 1.000 64.20289 H ? H ? . H31 1
   HETATM 14186 H32 . MPD A 1469 ? -27.24345 52.33251 -5.22092 1.000 64.20289 H ? H ? . H32 1
   HETATM 14187 H4 . MPD A 1469 ? -27.00440 53.75972 -7.23472 1.000 70.75053 H ? H ? . H4 1
   HETATM 14188 H51 . MPD A 1469 ? -29.05392 53.10230 -8.25311 1.000 55.92386 H ? H ? . H51 1
   HETATM 14189 H52 . MPD A 1469 ? -28.52713 51.62497 -8.35477 1.000 55.92386 H ? H ? . H52 1
   HETATM 14190 H53 . MPD A 1469 ? -27.85494 52.75959 -9.20985 1.000 55.92386 H ? H ? . H53 1
   HETATM 14191 HM1 . MPD A 1469 ? -29.97419 54.40581 -6.87794 1.000 94.80107 H ? H ? . HM1 1
   HETATM 14192 HM2 . MPD A 1469 ? -30.41660 53.07434 -6.20116 1.000 94.80107 H ? H ? . HM2 1
   HETATM 14193 HM3 . MPD A 1469 ? -30.67401 54.43435 -5.48653 1.000 94.80107 H ? H ? . HM3 1
   HETATM 14194 HO2 . MPD A 1469 ? -28.57767 55.67826 -5.28417 1.000 48.35281 H ? H ? . HO2 1
   HETATM 14195 HO4 . MPD A 1469 ? -25.58637 52.41869 -7.92677 1.000 72.43238 H ? H ? . HO4 1
   HETATM 14196 C1 . MRD A 1470 ? -22.08794 41.73401 -9.58108 1.000 17.74205 C ? I ? . C1 1
   HETATM 14197 C2 . MRD A 1470 ? -21.82058 42.70663 -10.70841 1.000 37.13233 C ? I ? . C2 1
   HETATM 14198 C3 . MRD A 1470 ? -23.13666 43.25291 -11.27560 1.000 42.46380 C ? I ? . C3 1
   HETATM 14199 C4 . MRD A 1470 ? -24.03558 43.98208 -10.24828 1.000 43.63295 C ? I ? . C4 1
   HETATM 14200 C5 . MRD A 1470 ? -25.13861 44.76711 -10.93188 1.000 34.76062 C ? I ? . C5 1
   HETATM 14201 CM . MRD A 1470 ? -21.11489 43.78698 -9.94175 1.000 30.45464 C ? I ? . CM 1
   HETATM 14202 O2 . MRD A 1470 ? -20.94313 42.14996 -11.73904 1.000 42.23802 O ? I ? . O2 1
   HETATM 14203 O4 . MRD A 1470 ? -24.49609 43.02327 -9.28420 1.000 20.33771 O ? I ? . O4 1
   HETATM 14204 H2 . MRD A 1470 ? -21.40867 41.64894 -12.24378 1.000 50.69874 H ? I ? . H2 1
   HETATM 14205 HA . MRD A 1470 ? -24.53761 43.42698 -8.53735 1.000 24.41836 H ? I ? . HA 1
   HETATM 14206 H4 . MRD A 1470 ? -23.57029 44.69256 -9.77965 1.000 52.37265 H ? I ? . H4 1
   HETATM 14207 H1C1 . MRD A 1470 ? -22.54808 40.94430 -9.90594 1.000 21.30358 H ? I ? . H1C1 1
   HETATM 14208 H1C2 . MRD A 1470 ? -22.64041 42.14091 -8.89544 1.000 21.30358 H ? I ? . H1C2 1
   HETATM 14209 H1C3 . MRD A 1470 ? -21.25931 41.44752 -9.16612 1.000 21.30358 H ? I ? . H1C3 1
   HETATM 14210 H3C1 . MRD A 1470 ? -23.63519 42.51931 -11.66828 1.000 50.96967 H ? I ? . H3C1 1
   HETATM 14211 H3C2 . MRD A 1470 ? -22.93388 43.85885 -12.00540 1.000 50.96967 H ? I ? . H3C2 1
   HETATM 14212 H5C1 . MRD A 1470 ? -25.69809 45.22189 -10.28299 1.000 41.72586 H ? I ? . H5C1 1
   HETATM 14213 H5C2 . MRD A 1470 ? -24.77212 45.43840 -11.52849 1.000 41.72586 H ? I ? . H5C2 1
   HETATM 14214 H5C3 . MRD A 1470 ? -25.70890 44.18424 -11.45718 1.000 41.72586 H ? I ? . H5C3 1
   HETATM 14215 HMC1 . MRD A 1470 ? -21.23329 44.64520 -10.37802 1.000 36.55869 H ? I ? . HMC1 1
   HETATM 14216 HMC2 . MRD A 1470 ? -21.46803 43.84937 -9.04048 1.000 36.55869 H ? I ? . HMC2 1
   HETATM 14217 HMC3 . MRD A 1470 ? -20.16489 43.59885 -9.88696 1.000 36.55869 H ? I ? . HMC3 1
   HETATM 14218 C1 . MPD A 1471 ? -36.73307 38.94688 20.11573 1.000 79.80592 C ? J ? . C1 1
   HETATM 14219 C2 . MPD A 1471 ? -36.13368 38.14752 18.98714 1.000 76.52666 C ? J ? . C2 1
   HETATM 14220 C3 . MPD A 1471 ? -34.61112 38.11072 19.08774 1.000 33.66073 C ? J ? . C3 1
   HETATM 14221 C4 . MPD A 1471 ? -33.98063 37.77955 17.72965 1.000 47.75631 C ? J ? . C4 1
   HETATM 14222 C5 . MPD A 1471 ? -33.29970 36.43054 17.85566 1.000 25.56207 C ? J ? . C5 1
   HETATM 14223 CM . MPD A 1471 ? -36.76171 36.76161 19.03239 1.000 59.18131 C ? J ? . CM 1
   HETATM 14224 O2 . MPD A 1471 ? -36.45020 38.80621 17.76763 1.000 39.78531 O ? J ? . O2 1
   HETATM 14225 O4 . MPD A 1471 ? -33.13744 38.85941 17.37763 1.000 54.81389 O ? J ? . O4 1
   HETATM 14226 H11 . MPD A 1471 ? -37.69990 38.97325 20.04192 1.000 95.78023 H ? J ? . H11 1
   HETATM 14227 H12 . MPD A 1471 ? -36.40336 39.85904 20.10312 1.000 95.78023 H ? J ? . H12 1
   HETATM 14228 H13 . MPD A 1471 ? -36.50536 38.55435 20.97304 1.000 95.78023 H ? J ? . H13 1
   HETATM 14229 H31 . MPD A 1471 ? -34.28487 38.96607 19.40840 1.000 40.40600 H ? J ? . H31 1
   HETATM 14230 H32 . MPD A 1471 ? -34.34397 37.45395 19.74970 1.000 40.40600 H ? J ? . H32 1
   HETATM 14231 H4 . MPD A 1471 ? -34.62854 37.71275 17.01087 1.000 57.32069 H ? J ? . H4 1
   HETATM 14232 H51 . MPD A 1471 ? -33.79249 35.85295 18.45935 1.000 30.68760 H ? J ? . H51 1
   HETATM 14233 H52 . MPD A 1471 ? -32.39891 36.53224 18.20082 1.000 30.68760 H ? J ? . H52 1
   HETATM 14234 H53 . MPD A 1471 ? -33.24600 35.99177 16.99224 1.000 30.68760 H ? J ? . H53 1
   HETATM 14235 HM1 . MPD A 1471 ? -37.72246 36.79363 18.90266 1.000 71.03068 H ? J ? . HM1 1
   HETATM 14236 HM2 . MPD A 1471 ? -36.60766 36.32044 19.88242 1.000 71.03068 H ? J ? . HM2 1
   HETATM 14237 HM3 . MPD A 1471 ? -36.40474 36.17828 18.34450 1.000 71.03068 H ? J ? . HM3 1
   HETATM 14238 HO2 . MPD A 1471 ? -37.26631 38.63116 17.60694 1.000 47.75549 H ? J ? . HO2 1
   HETATM 14239 HO4 . MPD A 1471 ? -32.94796 38.80246 16.55098 1.000 65.78978 H ? J ? . HO4 1
   HETATM 14240 C1 . MPD A 1472 ? -34.55628 10.91723 -19.06976 1.000 31.15111 C ? K ? . C1 1
   HETATM 14241 C2 . MPD A 1472 ? -33.21232 11.03870 -19.75689 1.000 49.25835 C ? K ? . C2 1
   HETATM 14242 C3 . MPD A 1472 ? -32.55243 9.64643 -19.74559 1.000 43.60301 C ? K ? . C3 1
   HETATM 14243 C4 . MPD A 1472 ? -31.60970 9.26645 -18.58459 1.000 84.92596 C ? K ? . C4 1
   HETATM 14244 C5 . MPD A 1472 ? -31.32761 7.77927 -18.65145 1.000 64.10278 C ? K ? . C5 1
   HETATM 14245 CM . MPD A 1472 ? -33.34047 11.53806 -21.22146 1.000 33.81379 C ? K ? . CM 1
   HETATM 14246 O2 . MPD A 1472 ? -32.52677 11.89820 -18.85096 1.000 38.57881 O ? K ? . O2 1
   HETATM 14247 O4 . MPD A 1472 ? -32.26252 9.73484 -17.40828 1.000 63.07159 O ? K ? . O4 1
   HETATM 14248 H11 . MPD A 1472 ? -35.24135 10.64711 -19.70111 1.000 37.39445 H ? K ? . H11 1
   HETATM 14249 H12 . MPD A 1472 ? -34.52061 10.25652 -18.36046 1.000 37.39445 H ? K ? . H12 1
   HETATM 14250 H13 . MPD A 1472 ? -34.82062 11.76547 -18.68052 1.000 37.39445 H ? K ? . H13 1
   HETATM 14251 H31 . MPD A 1472 ? -33.26467 8.98886 -19.78056 1.000 52.33673 H ? K ? . H31 1
   HETATM 14252 H32 . MPD A 1472 ? -32.05823 9.55422 -20.57515 1.000 52.33673 H ? K ? . H32 1
   HETATM 14253 H4 . MPD A 1472 ? -30.74023 9.69532 -18.61602 1.000 101.92427 H ? K ? . H4 1
   HETATM 14254 H51 . MPD A 1472 ? -31.10096 7.51379 -19.55646 1.000 76.93645 H ? K ? . H51 1
   HETATM 14255 H52 . MPD A 1472 ? -32.10436 7.27018 -18.37148 1.000 76.93645 H ? K ? . H52 1
   HETATM 14256 H53 . MPD A 1472 ? -30.58608 7.54470 -18.07178 1.000 76.93645 H ? K ? . H53 1
   HETATM 14257 HM1 . MPD A 1472 ? -32.47438 11.69734 -21.62817 1.000 40.58966 H ? K ? . HM1 1
   HETATM 14258 HM2 . MPD A 1472 ? -33.80167 10.89714 -21.78486 1.000 40.58966 H ? K ? . HM2 1
   HETATM 14259 HM3 . MPD A 1472 ? -33.83535 12.37030 -21.27962 1.000 40.58966 H ? K ? . HM3 1
   HETATM 14260 HO2 . MPD A 1472 ? -32.68616 12.69230 -19.10883 1.000 46.30769 H ? K ? . HO2 1
   HETATM 14261 HO4 . MPD A 1472 ? -31.69833 9.76304 -16.77315 1.000 75.69903 H ? K ? . HO4 1
   HETATM 14262 C1 . MPD A 1473 ? -29.44040 8.00300 -13.66950 1.000 48.61444 C ? L ? . C1 1
   HETATM 14263 C2 . MPD A 1473 ? -30.07611 8.80660 -14.79153 1.000 47.51862 C ? L ? . C2 1
   HETATM 14264 C3 . MPD A 1473 ? -29.33031 10.14006 -14.98716 1.000 30.49006 C ? L ? . C3 1
   HETATM 14265 C4 . MPD A 1473 ? -27.85517 9.96758 -15.16873 1.000 35.16443 C ? L ? . C4 1
   HETATM 14266 C5 . MPD A 1473 ? -27.12879 11.17974 -14.65657 1.000 19.27990 C ? L ? . C5 1
   HETATM 14267 CM . MPD A 1473 ? -31.54153 9.07985 -14.42677 1.000 47.59065 C ? L ? . CM 1
   HETATM 14268 O2 . MPD A 1473 ? -29.91808 8.03001 -15.98028 1.000 60.25932 O ? L ? . O2 1
   HETATM 14269 O4 . MPD A 1473 ? -27.62995 9.90314 -16.56048 1.000 21.64285 O ? L ? . O4 1
   HETATM 14270 H11 . MPD A 1473 ? -29.19165 8.58128 -12.93152 1.000 58.35044 H ? L ? . H11 1
   HETATM 14271 H12 . MPD A 1473 ? -28.64160 7.54992 -13.98182 1.000 58.35044 H ? L ? . H12 1
   HETATM 14272 H13 . MPD A 1473 ? -30.05722 7.33330 -13.33492 1.000 58.35044 H ? L ? . H13 1
   HETATM 14273 H31 . MPD A 1473 ? -29.70129 10.60010 -15.75634 1.000 36.60119 H ? L ? . H31 1
   HETATM 14274 H32 . MPD A 1473 ? -29.49937 10.71222 -14.22235 1.000 36.60119 H ? L ? . H32 1
   HETATM 14275 H4 . MPD A 1473 ? -27.56298 9.16623 -14.70682 1.000 42.21043 H ? L ? . H4 1
   HETATM 14276 H51 . MPD A 1473 ? -26.17597 11.10347 -14.82160 1.000 23.14899 H ? L ? . H51 1
   HETATM 14277 H52 . MPD A 1473 ? -27.26401 11.28221 -13.70152 1.000 23.14899 H ? L ? . H52 1
   HETATM 14278 H53 . MPD A 1473 ? -27.44952 11.98268 -15.09625 1.000 23.14899 H ? L ? . H53 1
   HETATM 14279 HM1 . MPD A 1473 ? -31.87676 9.88629 -14.84888 1.000 57.12190 H ? L ? . HM1 1
   HETATM 14280 HM2 . MPD A 1473 ? -31.66330 9.19175 -13.47097 1.000 57.12190 H ? L ? . HM2 1
   HETATM 14281 HM3 . MPD A 1473 ? -32.12547 8.35561 -14.70136 1.000 57.12190 H ? L ? . HM3 1
   HETATM 14282 HO2 . MPD A 1473 ? -29.99010 7.21643 -15.74491 1.000 72.32430 H ? L ? . HO2 1
   HETATM 14283 HO4 . MPD A 1473 ? -26.81418 9.70827 -16.69851 1.000 25.98454 H ? L ? . HO4 1
   HETATM 14284 C1 . MRD A 1474 ? -21.04641 18.10727 16.04135 1.000 48.20860 C ? M ? . C1 1
   HETATM 14285 C2 . MRD A 1474 ? -22.23402 17.70700 15.16225 1.000 65.40541 C ? M ? . C2 1
   HETATM 14286 C3 . MRD A 1474 ? -23.51252 18.43658 15.59473 1.000 40.65973 C ? M ? . C3 1
   HETATM 14287 C4 . MRD A 1474 ? -24.77557 18.08619 14.79554 1.000 82.37599 C ? M ? . C4 1
   HETATM 14288 C5 . MRD A 1474 ? -25.96596 18.09568 15.75549 1.000 86.64127 C ? M ? . C5 1
   HETATM 14289 CM . MRD A 1474 ? -21.89121 17.97755 13.71641 1.000 38.14151 C ? M ? . CM 1
   HETATM 14290 O2 . MRD A 1474 ? -22.47910 16.29582 15.21023 1.000 59.01959 O ? M ? . O2 1
   HETATM 14291 O4 . MRD A 1474 ? -25.03515 18.91324 13.67600 1.000 49.17129 O ? M ? . O4 1
   HETATM 14292 H2 . MRD A 1474 ? -21.76780 15.91010 15.47055 1.000 70.83662 H ? M ? . H2 1
   HETATM 14293 HA . MRD A 1474 ? -25.76895 18.64720 13.33944 1.000 59.01867 H ? M ? . HA 1
   HETATM 14294 H4 . MRD A 1474 ? -24.67431 17.19270 14.43177 1.000 98.86430 H ? M ? . H4 1
   HETATM 14295 H1C1 . MRD A 1474 ? -20.90155 19.06598 16.01336 1.000 57.86344 H ? M ? . H1C1 1
   HETATM 14296 H1C2 . MRD A 1474 ? -21.19818 17.85485 16.96555 1.000 57.86344 H ? M ? . H1C2 1
   HETATM 14297 H1C3 . MRD A 1474 ? -20.23193 17.67316 15.74291 1.000 57.86344 H ? M ? . H1C3 1
   HETATM 14298 H3C1 . MRD A 1474 ? -23.35814 19.39236 15.53521 1.000 48.80479 H ? M ? . H3C1 1
   HETATM 14299 H3C2 . MRD A 1474 ? -23.67257 18.24985 16.53304 1.000 48.80479 H ? M ? . H3C2 1
   HETATM 14300 H5C1 . MRD A 1474 ? -25.84536 17.44943 16.46872 1.000 103.98263 H ? M ? . H5C1 1
   HETATM 14301 H5C2 . MRD A 1474 ? -26.07957 18.96844 16.16327 1.000 103.98263 H ? M ? . H5C2 1
   HETATM 14302 H5C3 . MRD A 1474 ? -26.78988 17.87570 15.29325 1.000 103.98263 H ? M ? . H5C3 1
   HETATM 14303 HMC1 . MRD A 1474 ? -21.66061 18.91142 13.59147 1.000 45.78293 H ? M ? . HMC1 1
   HETATM 14304 HMC2 . MRD A 1474 ? -21.13619 17.43514 13.43957 1.000 45.78293 H ? M ? . HMC2 1
   HETATM 14305 HMC3 . MRD A 1474 ? -22.64585 17.76838 13.14398 1.000 45.78293 H ? M ? . HMC3 1
   HETATM 14306 C1 . MRD A 1475 ? -1.53235 32.31289 -7.04102 1.000 20.46707 C ? N ? . C1 1
   HETATM 14307 C2 . MRD A 1475 ? -1.35559 33.24143 -5.85651 1.000 18.12023 C ? N ? . C2 1
   HETATM 14308 C3 . MRD A 1475 ? -2.50252 32.96068 -4.91667 1.000 15.56033 C ? N ? . C3 1
   HETATM 14309 C4 . MRD A 1475 ? -2.52619 33.76555 -3.64824 1.000 20.88937 C ? N ? . C4 1
   HETATM 14310 C5 . MRD A 1475 ? -1.26886 33.78094 -2.92564 1.000 13.04251 C ? N ? . C5 1
   HETATM 14311 CM . MRD A 1475 ? -1.35346 34.64229 -6.39480 1.000 19.00068 C ? N ? . CM 1
   HETATM 14312 O2 . MRD A 1475 ? -0.12782 33.08142 -5.16673 1.000 21.20938 O ? N ? . O2 1
   HETATM 14313 O4 . MRD A 1475 ? -2.56392 35.11926 -3.93491 1.000 40.13790 O ? N ? . O4 1
   HETATM 14314 H2 . MRD A 1475 ? 0.50656 33.20928 -5.71784 1.000 25.46437 H ? N ? . H2 1
   HETATM 14315 HA . MRD A 1475 ? -3.07179 35.47854 -3.35570 1.000 48.17860 H ? N ? . HA 1
   HETATM 14316 H4 . MRD A 1475 ? -3.24581 33.37161 -3.13067 1.000 25.08036 H ? N ? . H4 1
   HETATM 14317 H1C1 . MRD A 1475 ? -2.36971 32.48885 -7.49793 1.000 24.57360 H ? N ? . H1C1 1
   HETATM 14318 H1C2 . MRD A 1475 ? -0.81281 32.42666 -7.68150 1.000 24.57360 H ? N ? . H1C2 1
   HETATM 14319 H1C3 . MRD A 1475 ? -1.53594 31.38532 -6.75728 1.000 24.57360 H ? N ? . H1C3 1
   HETATM 14320 H3C1 . MRD A 1475 ? -2.48824 32.01814 -4.68796 1.000 18.68552 H ? N ? . H3C1 1
   HETATM 14321 H3C2 . MRD A 1475 ? -3.33383 33.10693 -5.39462 1.000 18.68552 H ? N ? . H3C2 1
   HETATM 14322 H5C1 . MRD A 1475 ? -0.88390 32.89207 -2.87442 1.000 15.66412 H ? N ? . H5C1 1
   HETATM 14323 H5C2 . MRD A 1475 ? -0.62238 34.35860 -3.36071 1.000 15.66412 H ? N ? . H5C2 1
   HETATM 14324 H5C3 . MRD A 1475 ? -1.39042 34.10329 -2.01888 1.000 15.66412 H ? N ? . H5C3 1
   HETATM 14325 HMC1 . MRD A 1475 ? -0.70584 34.72924 -7.11169 1.000 22.81394 H ? N ? . HMC1 1
   HETATM 14326 HMC2 . MRD A 1475 ? -1.12403 35.27408 -5.69544 1.000 22.81394 H ? N ? . HMC2 1
   HETATM 14327 HMC3 . MRD A 1475 ? -2.22907 34.87350 -6.74230 1.000 22.81394 H ? N ? . HMC3 1
   HETATM 14328 NA . NA A 1476 ? -26.84644 11.55273 11.07537 1.000 37.69886 Na 1+ O ? . NA 1
   HETATM 14329 C1 . MPD A 1477 ? -39.72065 16.27879 -21.14646 1.000 30.33301 C ? P ? . C1 1
   HETATM 14330 C2 . MPD A 1477 ? -38.76775 16.21723 -22.32446 1.000 40.12924 C ? P ? . C2 1
   HETATM 14331 C3 . MPD A 1477 ? -37.46007 15.63249 -21.80659 1.000 37.60651 C ? P ? . C3 1
   HETATM 14332 C4 . MPD A 1477 ? -36.25862 15.99803 -22.64842 1.000 27.89377 C ? P ? . C4 1
   HETATM 14333 C5 . MPD A 1477 ? -36.17366 15.24268 -23.96385 1.000 23.95662 C ? P ? . C5 1
   HETATM 14334 CM . MPD A 1477 ? -39.39506 15.44518 -23.47260 1.000 41.16833 C ? P ? . CM 1
   HETATM 14335 O2 . MPD A 1477 ? -38.38955 17.53731 -22.66778 1.000 46.13863 O ? P ? . O2 1
   HETATM 14336 O4 . MPD A 1477 ? -35.08351 15.58796 -21.91551 1.000 33.99571 O ? P ? . O4 1
   HETATM 14337 H11 . MPD A 1477 ? -39.23748 16.44882 -20.32273 1.000 36.41272 H ? P ? . H11 1
   HETATM 14338 H12 . MPD A 1477 ? -40.37115 16.98802 -21.26795 1.000 36.41272 H ? P ? . H12 1
   HETATM 14339 H13 . MPD A 1477 ? -40.20030 15.44134 -21.04891 1.000 36.41272 H ? P ? . H13 1
   HETATM 14340 H31 . MPD A 1477 ? -37.54290 14.66702 -21.76287 1.000 45.14093 H ? P ? . H31 1
   HETATM 14341 H32 . MPD A 1477 ? -37.32022 15.93350 -20.89515 1.000 45.14093 H ? P ? . H32 1
   HETATM 14342 H4 . MPD A 1477 ? -36.33233 16.95175 -22.80925 1.000 33.48564 H ? P ? . H4 1
   HETATM 14343 H51 . MPD A 1477 ? -35.61529 14.45493 -23.87126 1.000 28.76106 H ? P ? . H51 1
   HETATM 14344 H52 . MPD A 1477 ? -35.79354 15.80414 -24.65751 1.000 28.76106 H ? P ? . H52 1
   HETATM 14345 H53 . MPD A 1477 ? -37.05465 14.95780 -24.25298 1.000 28.76106 H ? P ? . H53 1
   HETATM 14346 HM1 . MPD A 1477 ? -40.34216 15.63420 -23.56303 1.000 49.41511 H ? P ? . HM1 1
   HETATM 14347 HM2 . MPD A 1477 ? -39.31011 14.48610 -23.35489 1.000 49.41511 H ? P ? . HM2 1
   HETATM 14348 HM3 . MPD A 1477 ? -38.98307 15.66122 -24.32377 1.000 49.41511 H ? P ? . HM3 1
   HETATM 14349 HO2 . MPD A 1477 ? -39.02144 17.85062 -23.14217 1.000 55.37948 H ? P ? . HO2 1
   HETATM 14350 HO4 . MPD A 1477 ? -34.39749 15.93271 -22.28023 1.000 40.80796 H ? P ? . HO4 1
   HETATM 14352 O . HOH A 2004 ? -34.79361 29.47664 15.27435 0.876 27.91418 O ? Q ? . O 1
   HETATM 14353 O . HOH A 2005 ? -32.12623 36.11549 15.28668 0.653 20.29136 O ? Q ? . O 1
   HETATM 14354 O . HOH A 2006 ? -38.04874 33.65321 11.60695 1.000 15.20729 O ? Q ? . O 1
   HETATM 14355 O . HOH A 2007 ? -33.30207 37.94234 14.01941 0.970 28.49878 O ? Q ? . O 1
   HETATM 14356 O . HOH A 2008 ? -39.19466 37.16030 14.82355 1.000 30.00263 O ? Q ? . O 1
   HETATM 14357 O . HOH A 2009 ? -29.03840 33.05290 14.17639 0.925 19.56607 O ? Q ? . O 1
   HETATM 14358 O . HOH A 2010 ? -28.88127 26.36790 14.82884 0.746 17.06284 O ? Q ? . O 1
   HETATM 14359 O . HOH A 2011 ? -28.07470 30.21421 14.87039 0.775 23.96700 O ? Q ? . O 1
   HETATM 14360 O . HOH A 2012 ? -25.10095 34.20611 13.72447 0.971 30.39190 O ? Q ? . O 1
   HETATM 14361 O . HOH A 2013 ? -23.33789 31.44057 11.06255 0.986 23.87929 O ? Q ? . O 1
   HETATM 14362 O . HOH A 2014 ? -23.38194 33.79405 10.98592 0.503 14.11782 O ? Q ? . O 1
   HETATM 14363 O . HOH A 2015 ? -30.36010 26.28900 9.67215 0.735 14.27526 O ? Q ? . O 1
   HETATM 14364 O . HOH A 2016 ? -24.13853 28.97045 10.26519 1.000 7.37874 O ? Q ? . O 1
   HETATM 14365 O . HOH A 2017 ? -25.45507 29.52046 14.08438 0.895 14.06264 O ? Q ? . O 1
   HETATM 14366 O . HOH A 2018 ? -27.68865 23.21840 12.38685 1.000 12.17166 O ? Q ? . O 1
   HETATM 14367 O . HOH A 2019 ? -19.52197 20.90167 17.67601 0.993 37.62937 O ? Q ? . O 1
   HETATM 14368 O . HOH A 2020 ? -22.66617 25.50313 17.71315 0.839 13.98725 O ? Q ? . O 1
   HETATM 14369 O . HOH A 2021 ? -19.82052 23.57502 17.93183 1.000 12.91779 O ? Q ? . O 1
   HETATM 14370 O . HOH A 2022 ? -29.30427 35.74932 15.61715 0.969 28.48107 O ? Q ? . O 1
   HETATM 14371 O . HOH A 2025 ? -23.87431 31.61456 13.93958 0.750 26.58464 O ? Q ? . O 1
   HETATM 14372 O . HOH A 2026 ? -14.14484 21.39175 16.75183 0.988 20.84958 O ? Q ? . O 1
   HETATM 14373 O . HOH A 2027 ? -22.15532 29.32033 17.61628 0.644 8.36853 O ? Q ? . O 1
   HETATM 14374 O . HOH A 2028 ? -18.85529 31.38809 15.89405 0.999 26.48306 O ? Q ? . O 1
   HETATM 14375 O . HOH A 2029 ? -19.07803 21.14023 20.72324 0.990 41.45541 O ? Q ? . O 1
   HETATM 14376 O . HOH A 2031 ? -15.88069 21.79328 18.83021 0.986 30.99079 O ? Q ? . O 1
   HETATM 14378 O . HOH A 2033 ? -8.62594 27.25437 16.46232 0.854 19.40288 O ? Q ? . O 1
   HETATM 14379 O . HOH A 2035 ? -12.49815 29.29844 14.10691 0.977 26.61284 O ? Q ? . O 1
   HETATM 14382 O . HOH A 2038 ? -5.50365 23.00819 22.07682 0.768 27.32211 O ? Q ? . O 1
   HETATM 14383 O . HOH A 2039 ? -7.92456 20.57063 19.16732 0.952 26.70508 O ? Q ? . O 1
   HETATM 14384 O . HOH A 2041 ? -14.21050 13.52326 16.52833 0.993 42.91857 O ? Q ? . O 1
   HETATM 14385 O . HOH A 2042 ? -8.22719 15.36714 18.28983 1.000 45.78402 O ? Q ? . O 1
   HETATM 14386 O . HOH A 2043 ? -3.52681 22.77547 19.69187 0.983 32.57445 O ? Q ? . O 1
   HETATM 14387 O . HOH A 2044 ? -2.75540 23.64568 12.02526 0.970 26.95600 O ? Q ? . O 1
   HETATM 14389 O . HOH A 2046 ? -11.66568 20.02567 16.78717 1.000 15.49310 O ? Q ? . O 1
   HETATM 14390 O . HOH A 2047 ? -29.96317 12.61955 13.53153 0.786 30.79628 O ? Q ? . O 1
   HETATM 14391 O . HOH A 2048 ? -34.14597 17.91842 13.61842 0.935 32.16197 O ? Q ? . O 1
   HETATM 14392 O . HOH A 2050 ? -45.31710 25.37658 2.01363 1.000 34.36240 O ? Q ? . O 1
   HETATM 14393 O . HOH A 2051 ? -15.48013 19.26106 15.85158 0.775 16.46152 O ? Q ? . O 1
   HETATM 14395 O . HOH A 2053 ? -8.19073 14.36014 15.39796 1.000 24.44366 O ? Q ? . O 1
   HETATM 14396 O . HOH A 2056 ? -11.97954 13.25972 11.91375 0.981 22.72756 O ? Q ? . O 1
   HETATM 14398 O . HOH A 2058 ? -33.83768 10.79974 -0.84851 0.997 34.66853 O ? Q ? . O 1
   HETATM 14399 O . HOH A 2059 ? -16.86584 14.36654 15.83212 1.000 19.56924 O ? Q ? . O 1
   HETATM 14400 O . HOH A 2060 ? -12.12867 10.46456 12.88376 1.000 34.83437 O ? Q ? . O 1
   HETATM 14402 O . HOH A 2063 ? -23.15945 13.33004 11.66025 1.000 23.86511 O ? Q ? . O 1
   HETATM 14403 O . HOH A 2064 ? -26.64448 13.07915 8.99580 1.000 10.68715 O ? Q ? . O 1
   HETATM 14404 O . HOH A 2066 ? -17.78805 36.06927 16.32061 1.000 47.26268 O ? Q ? . O 1
   HETATM 14405 O . HOH A 2068 ? -31.19539 9.23039 10.93304 0.938 37.37072 O ? Q ? . O 1
   HETATM 14406 O . HOH A 2069 ? -29.37465 11.49708 11.28687 0.795 24.77637 O ? Q ? . O 1
   HETATM 14407 O . HOH A 2070 ? -34.13442 14.89512 13.21895 0.753 24.99053 O ? Q ? . O 1
   HETATM 14409 O . HOH A 2072 ? -36.27630 18.84203 12.73985 0.989 24.39351 O ? Q ? . O 1
   HETATM 14410 O . HOH A 2073 ? -37.93072 23.62272 10.52456 0.717 27.24318 O ? Q ? . O 1
   HETATM 14411 O . HOH A 2074 ? -34.89319 21.15992 9.80110 0.755 22.61377 O ? Q ? . O 1
   HETATM 14413 O . HOH A 2076 ? -40.52696 23.39976 10.18196 1.000 17.85917 O ? Q ? . O 1
   HETATM 14414 O . HOH A 2077 ? -37.66863 24.94480 8.42146 0.822 16.11219 O ? Q ? . O 1
   HETATM 14416 O . HOH A 2079 ? -46.17748 23.35911 10.72055 0.869 13.52481 O ? Q ? . O 1
   HETATM 14417 O . HOH A 2080 ? -45.65056 18.55016 0.22992 0.977 34.05143 O ? Q ? . O 1
   HETATM 14418 O . HOH A 2081 ? -43.72392 16.42284 3.52723 0.990 34.77522 O ? Q ? . O 1
   HETATM 14419 O . HOH A 2082 ? -44.39554 20.79717 -0.00358 0.647 15.20785 O ? Q ? . O 1
   HETATM 14420 O . HOH A 2083 ? -1.47597 26.38961 0.68788 0.728 20.44447 O ? Q ? . O 1
   HETATM 14421 O . HOH A 2084 ? -45.19795 14.88183 5.57467 0.992 29.20067 O ? Q ? . O 1
   HETATM 14422 O . HOH A 2085 ? -42.00098 11.78981 11.72592 1.000 47.53040 O ? Q ? . O 1
   HETATM 14423 O . HOH A 2088 ? -6.56941 8.76761 -2.07138 0.631 24.36973 O ? Q ? . O 1
   HETATM 14424 O . HOH A 2089 ? -39.91672 11.74724 7.83122 0.748 25.77082 O ? Q ? . O 1
   HETATM 14425 O . HOH A 2091 ? -40.63231 11.17726 5.47891 0.997 33.87164 O ? Q ? . O 1
   HETATM 14426 O . HOH A 2092 ? -34.53368 10.86376 1.65811 0.839 26.53887 O ? Q ? . O 1
   HETATM 14427 O . HOH A 2093 ? -37.52810 8.24170 7.47912 0.999 34.43858 O ? Q ? . O 1
   HETATM 14429 O . HOH A 2095 ? -21.09573 -1.58787 6.72789 0.989 33.91946 O ? Q ? . O 1
   HETATM 14431 O . HOH A 2100 ? -26.98166 18.42232 5.25889 1.000 5.67270 O ? Q ? . O 1
   HETATM 14432 O . HOH A 2101 ? -21.17432 13.31776 0.54277 1.000 12.52131 O ? Q ? . O 1
   HETATM 14433 O . HOH A 2102 ? -0.93798 24.86533 3.28805 0.997 42.95973 O ? Q ? . O 1
   HETATM 14434 O . HOH A 2103 ? -1.33512 31.54895 -1.48991 0.654 25.20965 O ? Q ? . O 1
   HETATM 14435 O . HOH A 2104 ? -31.86598 18.84785 12.48171 0.830 22.06209 O ? Q ? . O 1
   HETATM 14436 O . HOH A 2105 ? -31.26940 15.18621 13.30308 0.715 15.77790 O ? Q ? . O 1
   HETATM 14437 O . HOH A 2106 ? -25.87489 20.89764 12.39022 0.894 16.85331 O ? Q ? . O 1
   HETATM 14438 O . HOH A 2107 ? -32.18289 20.64190 10.27607 1.000 17.68589 O ? Q ? . O 1
   HETATM 14439 O . HOH A 2108 ? -34.19451 22.66680 7.85347 0.881 18.31143 O ? Q ? . O 1
   HETATM 14440 O . HOH A 2109 ? -31.39314 23.32034 10.81947 0.979 25.48970 O ? Q ? . O 1
   HETATM 14441 O . HOH A 2110 ? -28.93573 23.66329 9.94819 0.999 9.42810 O ? Q ? . O 1
   HETATM 14442 O . HOH A 2111 ? -23.86205 25.25680 6.86924 1.000 5.58988 O ? Q ? . O 1
   HETATM 14444 O . HOH A 2113 ? -33.98398 11.70966 -3.18617 1.000 31.15645 O ? Q ? . O 1
   HETATM 14445 O . HOH A 2114 ? -20.08884 31.46949 10.79126 0.890 29.73947 O ? Q ? . O 1
   HETATM 14450 O . HOH A 2119 ? -4.39860 28.55835 12.32628 0.993 19.29575 O ? Q ? . O 1
   HETATM 14451 O . HOH A 2120 ? -4.50412 32.35946 11.04152 1.000 22.33325 O ? Q ? . O 1
   HETATM 14453 O . HOH A 2123 ? -2.13679 26.89766 13.25192 0.642 26.26977 O ? Q ? . O 1
   HETATM 14454 O . HOH A 2124 ? -0.51099 24.81939 9.79364 0.917 22.95792 O ? Q ? . O 1
   HETATM 14457 O . HOH A 2127 ? -14.60399 56.40783 7.92181 0.996 30.50291 O ? Q ? . O 1
   HETATM 14458 O . HOH A 2128 ? -23.87314 41.23500 16.31483 0.963 29.78204 O ? Q ? . O 1
   HETATM 14460 O . HOH A 2132 ? -41.48431 11.83895 -11.31918 0.787 26.44308 O ? Q ? . O 1
   HETATM 14463 O . HOH A 2135 ? -41.59130 12.34839 -15.44309 0.878 34.17147 O ? Q ? . O 1
   HETATM 14464 O . HOH A 2136 ? -21.49739 2.77548 8.56554 1.000 34.80533 O ? Q ? . O 1
   HETATM 14466 O . HOH A 2139 ? -43.96573 27.45982 -0.22319 0.837 23.76909 O ? Q ? . O 1
   HETATM 14467 O . HOH A 2140 ? -28.76134 4.75595 6.88632 0.751 23.62851 O ? Q ? . O 1
   HETATM 14468 O . HOH A 2141 ? -29.07046 4.21273 4.15705 0.736 26.86607 O ? Q ? . O 1
   HETATM 14469 O . HOH A 2143 ? -25.25235 2.58587 4.30333 0.973 35.21685 O ? Q ? . O 1
   HETATM 14470 O . HOH A 2144 ? -27.38288 -0.00656 -1.24429 0.900 24.42698 O ? Q ? . O 1
   HETATM 14471 O . HOH A 2145 ? -27.72411 10.38470 -6.86266 0.606 16.70787 O ? Q ? . O 1
   HETATM 14472 O . HOH A 2147 ? -26.68897 52.21479 18.97280 0.852 37.10385 O ? Q ? . O 1
   HETATM 14473 O . HOH A 2148 ? -13.46151 13.63784 -2.50013 0.950 10.30365 O ? Q ? . O 1
   HETATM 14474 O . HOH A 2149 ? -14.15591 16.63728 -5.16262 0.934 17.63672 O ? Q ? . O 1
   HETATM 14475 O . HOH A 2150 ? -11.29503 23.08670 -4.76566 0.877 8.98000 O ? Q ? . O 1
   HETATM 14476 O . HOH A 2152 ? -39.57242 43.08126 -10.40224 0.841 32.30770 O ? Q ? . O 1
   HETATM 14477 O . HOH A 2153 ? -31.42086 40.41870 -14.83847 0.913 23.84756 O ? Q ? . O 1
   HETATM 14478 O . HOH A 2154 ? -36.27692 45.93235 -4.82528 0.922 21.16574 O ? Q ? . O 1
   HETATM 14479 O . HOH A 2155 ? -13.10123 24.56464 -5.92944 0.872 10.23682 O ? Q ? . O 1
   HETATM 14480 O . HOH A 2156 ? -12.00784 29.93775 -4.42878 1.000 10.62869 O ? Q ? . O 1
   HETATM 14481 O . HOH A 2157 ? -19.95198 54.73873 -0.97250 0.776 31.97516 O ? Q ? . O 1
   HETATM 14482 O . HOH A 2158 ? -4.83043 24.51410 -5.16266 0.851 7.80649 O ? Q ? . O 1
   HETATM 14483 O . HOH A 2159 ? -3.11139 26.00731 -3.42731 0.625 15.60846 O ? Q ? . O 1
   HETATM 14484 O . HOH A 2160 ? -3.07209 24.60055 -0.33016 0.395 14.74542 O ? Q ? . O 1
   HETATM 14485 O . HOH A 2161 ? -7.93107 38.61232 -2.00070 1.000 11.50573 O ? Q ? . O 1
   HETATM 14486 O . HOH A 2162 ? -4.14884 20.08810 0.40282 0.812 17.51095 O ? Q ? . O 1
   HETATM 14487 O . HOH A 2163 ? -1.26684 18.49082 -4.99571 0.986 12.09721 O ? Q ? . O 1
   HETATM 14490 O . HOH A 2169 ? -6.95768 13.97391 -8.04513 0.870 12.91663 O ? Q ? . O 1
   HETATM 14491 O . HOH A 2170 ? -7.99638 11.00836 -2.28997 0.782 17.15104 O ? Q ? . O 1
   HETATM 14492 O . HOH A 2171 ? -9.19586 12.68525 -0.22338 0.856 16.91685 O ? Q ? . O 1
   HETATM 14493 O . HOH A 2172 ? -7.61497 11.28559 -7.98443 0.799 20.45961 O ? Q ? . O 1
   HETATM 14494 O . HOH A 2173 ? -27.15055 39.81659 -14.18006 1.000 26.15830 O ? Q ? . O 1
   HETATM 14495 O . HOH A 2174 ? -10.78090 18.51402 -7.47472 0.999 14.64802 O ? Q ? . O 1
   HETATM 14496 O . HOH A 2175 ? -24.50545 39.60378 -12.82484 1.000 16.40290 O ? Q ? . O 1
   HETATM 14497 O . HOH A 2176 ? -23.57396 37.12738 -13.21870 1.000 9.77708 O ? Q ? . O 1
   HETATM 14498 O . HOH A 2177 ? -9.13307 8.60439 -6.44958 1.000 31.87834 O ? Q ? . O 1
   HETATM 14499 O . HOH A 2178 ? -15.56042 14.06698 -11.36557 0.883 21.66941 O ? Q ? . O 1
   HETATM 14500 O . HOH A 2181 ? -12.39539 5.54066 -4.89955 0.993 21.38857 O ? Q ? . O 1
   HETATM 14501 O . HOH A 2182 ? -13.48184 3.35644 -3.41568 0.978 34.04837 O ? Q ? . O 1
   HETATM 14502 O . HOH A 2183 ? -12.86187 5.52086 -0.25849 0.988 32.16640 O ? Q ? . O 1
   HETATM 14505 O . HOH A 2186 ? -19.99756 -1.25438 4.01403 0.931 17.99043 O ? Q ? . O 1
   HETATM 14506 O . HOH A 2187 ? -24.03418 -0.19169 4.22889 0.998 35.49304 O ? Q ? . O 1
   HETATM 14507 O . HOH A 2188 ? -41.00807 41.21754 -9.18164 0.834 25.44710 O ? Q ? . O 1
   HETATM 14508 O . HOH A 2189 ? -17.65268 3.37383 8.29552 0.859 16.39278 O ? Q ? . O 1
   HETATM 14510 O . HOH A 2191 ? -14.35205 2.49479 6.05493 1.000 21.56266 O ? Q ? . O 1
   HETATM 14511 O . HOH A 2194 ? -30.01876 39.62470 -17.34084 0.740 23.67165 O ? Q ? . O 1
   HETATM 14512 O . HOH A 2195 ? -35.96140 38.23027 -18.75035 0.843 25.70850 O ? Q ? . O 1
   HETATM 14513 O . HOH A 2197 ? -13.72561 4.49575 1.87133 0.529 21.50291 O ? Q ? . O 1
   HETATM 14515 O . HOH A 2199 ? -16.67646 6.71944 10.76827 0.986 27.09618 O ? Q ? . O 1
   HETATM 14516 O . HOH A 2200 ? -9.51399 7.63280 5.37606 0.891 19.46177 O ? Q ? . O 1
   HETATM 14517 O . HOH A 2201 ? -11.86627 7.07514 7.67978 0.744 25.50205 O ? Q ? . O 1
   HETATM 14518 O . HOH A 2202 ? -7.43625 13.32261 3.06209 0.996 23.02614 O ? Q ? . O 1
   HETATM 14519 O . HOH A 2203 ? -7.91745 9.24668 4.59736 0.913 28.78433 O ? Q ? . O 1
   HETATM 14520 O . HOH A 2204 ? -3.12852 16.85287 3.40561 0.576 18.85899 O ? Q ? . O 1
   HETATM 14522 O . HOH A 2206 ? -2.14124 17.77446 8.37210 0.998 38.63731 O ? Q ? . O 1
   HETATM 14523 O . HOH A 2207 ? -3.34558 21.07708 2.75988 0.989 23.16864 O ? Q ? . O 1
   HETATM 14524 O . HOH A 2208 ? -2.98315 24.09855 2.41106 0.699 24.07220 O ? Q ? . O 1
   HETATM 14527 O . HOH A 2211 ? -1.61344 31.00249 0.88937 0.863 20.22023 O ? Q ? . O 1
   HETATM 14528 O . HOH A 2212 ? -0.74313 28.62405 2.14426 1.000 18.07911 O ? Q ? . O 1
   HETATM 14529 O . HOH A 2213 ? -3.19454 34.54330 7.12000 0.844 20.82303 O ? Q ? . O 1
   HETATM 14530 O . HOH A 2214 ? -6.88363 34.42422 -1.37327 1.000 8.85137 O ? Q ? . O 1
   HETATM 14531 O . HOH A 2215 ? -4.45965 30.66688 -0.73313 0.621 19.63024 O ? Q ? . O 1
   HETATM 14532 O . HOH A 2216 ? -3.32260 37.62835 -0.89262 0.938 15.70857 O ? Q ? . O 1
   HETATM 14533 O . HOH A 2217 ? -8.06125 35.20750 6.43417 0.677 21.84720 O ? Q ? . O 1
   HETATM 14534 O . HOH A 2218 ? -27.29089 54.07608 16.92977 0.801 30.78898 O ? Q ? . O 1
   HETATM 14535 O . HOH A 2219 ? -9.24436 34.77668 -0.23496 1.000 6.22656 O ? Q ? . O 1
   HETATM 14536 O . HOH A 2220 ? -13.99592 35.84484 6.25703 1.000 13.64328 O ? Q ? . O 1
   HETATM 14537 O . HOH A 2222 ? -17.07913 33.98195 -0.23384 1.000 11.20245 O ? Q ? . O 1
   HETATM 14538 O . HOH A 2223 ? -2.44808 40.45173 -14.05627 0.983 26.01411 O ? Q ? . O 1
   HETATM 14539 O . HOH A 2224 ? 5.18370 32.01917 -15.93280 0.905 30.55888 O ? Q ? . O 1
   HETATM 14543 O . HOH A 2228 ? -20.40117 18.52977 -7.88870 0.690 11.85176 O ? Q ? . O 1
   HETATM 14544 O . HOH A 2229 ? -2.03543 25.69242 -28.26191 0.997 30.01795 O ? Q ? . O 1
   HETATM 14546 O . HOH A 2231 ? -22.66577 12.78371 -5.59721 0.474 7.71561 O ? Q ? . O 1
   HETATM 14549 O . HOH A 2236 ? -28.05945 9.67828 -9.69166 0.724 23.15370 O ? Q ? . O 1
   HETATM 14550 O . HOH A 2238 ? -8.17355 14.28447 -25.94709 0.737 32.99573 O ? Q ? . O 1
   HETATM 14552 O . HOH A 2241 ? -33.10550 13.94633 -4.47026 1.000 11.82431 O ? Q ? . O 1
   HETATM 14553 O . HOH A 2242 ? -6.15259 13.28712 -23.52680 0.751 28.13272 O ? Q ? . O 1
   HETATM 14555 O . HOH A 2245 ? 0.01256 28.27723 -4.14448 0.998 35.05780 O ? Q ? . O 1
   HETATM 14557 O . HOH A 2247 ? -14.56466 38.86302 -24.74378 0.945 27.73713 O ? Q ? . O 1
   HETATM 14558 O . HOH A 2248 ? -5.98948 36.22404 8.14576 0.974 29.03842 O ? Q ? . O 1
   HETATM 14559 O . HOH A 2249 ? -15.76390 40.32530 12.34502 0.767 27.71716 O ? Q ? . O 1
   HETATM 14560 O . HOH A 2250 ? -19.41673 49.10634 7.57483 0.958 16.53987 O ? Q ? . O 1
   HETATM 14561 O . HOH A 2251 ? -11.23078 50.20303 8.02410 0.997 33.35795 O ? Q ? . O 1
   HETATM 14562 O . HOH A 2252 ? -14.36714 53.72396 7.41861 1.000 24.11546 O ? Q ? . O 1
   HETATM 14563 O . HOH A 2253 ? -11.92337 52.27209 6.65667 0.782 22.21243 O ? Q ? . O 1
   HETATM 14564 O . HOH A 2254 ? -11.48435 52.85166 10.76211 0.996 43.52774 O ? Q ? . O 1
   HETATM 14565 O . HOH A 2255 ? -32.50523 33.37200 -21.32130 0.994 31.79840 O ? Q ? . O 1
   HETATM 14566 O . HOH A 2256 ? -16.78661 38.97574 -26.24510 0.926 31.08009 O ? Q ? . O 1
   HETATM 14567 O . HOH A 2257 ? -20.72212 42.86189 16.44019 0.997 39.87305 O ? Q ? . O 1
   HETATM 14568 O . HOH A 2258 ? -13.41264 37.36187 17.27329 0.996 32.56472 O ? Q ? . O 1
   HETATM 14569 O . HOH A 2259 ? -23.63292 48.24647 13.10295 0.668 13.97793 O ? Q ? . O 1
   HETATM 14570 O . HOH A 2260 ? -22.31637 39.48315 14.50093 0.814 15.60876 O ? Q ? . O 1
   HETATM 14571 O . HOH A 2261 ? -2.62137 12.61785 -9.58298 1.000 45.12398 O ? Q ? . O 1
   HETATM 14572 O . HOH A 2262 ? -26.40430 41.78313 16.80576 0.578 15.69397 O ? Q ? . O 1
   HETATM 14573 O . HOH A 2263 ? -30.52530 39.95096 15.24348 0.898 15.12893 O ? Q ? . O 1
   HETATM 14574 O . HOH A 2264 ? -25.13858 37.61931 14.58196 0.798 23.08690 O ? Q ? . O 1
   HETATM 14575 O . HOH A 2265 ? -21.45741 33.54382 9.43470 0.865 22.24871 O ? Q ? . O 1
   HETATM 14576 O . HOH A 2266 ? -32.05279 26.86918 2.38298 1.000 7.05255 O ? Q ? . O 1
   HETATM 14577 O . HOH A 2267 ? 1.69578 15.60158 -14.75696 0.878 29.22068 O ? Q ? . O 1
   HETATM 14578 O . HOH A 2268 ? -34.39011 28.81298 -1.91740 0.567 11.69161 O ? Q ? . O 1
   HETATM 14579 O . HOH A 2269 ? -31.75880 22.72558 -4.92179 0.820 8.39889 O ? Q ? . O 1
   HETATM 14580 O . HOH A 2270 ? -32.40448 24.38936 -7.76844 1.000 7.25840 O ? Q ? . O 1
   HETATM 14581 O . HOH A 2271 ? -42.78376 20.64481 -2.32132 1.000 15.76444 O ? Q ? . O 1
   HETATM 14582 O . HOH A 2274 ? -40.34040 11.78990 -3.33136 0.820 17.54243 O ? Q ? . O 1
   HETATM 14583 O . HOH A 2275 ? -42.87720 10.35954 -9.41041 1.000 39.49223 O ? Q ? . O 1
   HETATM 14584 O . HOH A 2276 ? -40.81991 14.55449 -9.33666 0.970 26.98610 O ? Q ? . O 1
   HETATM 14585 O . HOH A 2277 ? -44.40655 15.80546 1.06044 0.996 22.87846 O ? Q ? . O 1
   HETATM 14586 O . HOH A 2278 ? -46.86730 14.68704 -1.22524 0.995 35.30703 O ? Q ? . O 1
   HETATM 14587 O . HOH A 2279 ? -41.68415 9.27583 4.35606 1.000 43.91442 O ? Q ? . O 1
   HETATM 14588 O . HOH A 2280 ? -34.65801 8.22030 2.41985 0.999 45.86695 O ? Q ? . O 1
   HETATM 14589 O . HOH A 2282 ? -36.28393 10.85164 -4.20231 0.999 40.35401 O ? Q ? . O 1
   HETATM 14590 O . HOH A 2283 ? -34.39076 14.14570 -6.89706 1.000 11.63284 O ? Q ? . O 1
   HETATM 14591 O . HOH A 2284 ? -38.99125 10.49171 -12.08155 0.705 23.55323 O ? Q ? . O 1
   HETATM 14592 O . HOH A 2285 ? -34.44191 10.49555 -12.99806 0.875 21.80486 O ? Q ? . O 1
   HETATM 14593 O . HOH A 2286 ? -40.03828 15.36729 -17.82255 0.977 18.98811 O ? Q ? . O 1
   HETATM 14594 O . HOH A 2287 ? -40.75637 17.94462 -14.73465 0.674 16.63167 O ? Q ? . O 1
   HETATM 14595 O . HOH A 2289 ? -37.61145 21.60960 -11.64960 0.922 16.93340 O ? Q ? . O 1
   HETATM 14596 O . HOH A 2291 ? -37.79247 21.75028 -15.34909 0.786 23.24219 O ? Q ? . O 1
   HETATM 14597 O . HOH A 2292 ? -36.37058 23.07646 -13.33001 1.000 14.53738 O ? Q ? . O 1
   HETATM 14598 O . HOH A 2293 ? -39.17231 20.17104 -8.77681 0.952 24.59733 O ? Q ? . O 1
   HETATM 14599 O . HOH A 2295 ? -38.22395 29.06722 -11.45240 1.000 27.25678 O ? Q ? . O 1
   HETATM 14600 O . HOH A 2296 ? -34.13538 30.36921 -11.13036 1.000 10.74400 O ? Q ? . O 1
   HETATM 14601 O . HOH A 2297 ? -37.22961 25.50067 -13.86248 0.998 25.20037 O ? Q ? . O 1
   HETATM 14602 O . HOH A 2298 ? -36.29491 29.24111 -14.22479 0.993 20.42933 O ? Q ? . O 1
   HETATM 14603 O . HOH A 2299 ? -42.10519 21.92043 -7.26120 0.920 31.32603 O ? Q ? . O 1
   HETATM 14604 O . HOH A 2300 ? -44.93793 26.30327 -2.67830 0.816 18.89534 O ? Q ? . O 1
   HETATM 14605 O . HOH A 2301 ? -42.16632 28.75088 -5.59918 0.912 15.67851 O ? Q ? . O 1
   HETATM 14606 O . HOH A 2302 ? -41.23298 29.28169 -1.51242 0.912 20.24720 O ? Q ? . O 1
   HETATM 14607 O . HOH A 2303 ? -45.33742 22.79171 -1.29070 0.761 25.75757 O ? Q ? . O 1
   HETATM 14608 O . HOH A 2304 ? -37.32083 31.58383 2.41772 0.976 8.95777 O ? Q ? . O 1
   HETATM 14609 O . HOH A 2305 ? -39.92483 31.80210 -0.32700 0.976 15.44693 O ? Q ? . O 1
   HETATM 14610 O . HOH A 2306 ? -39.60008 27.15044 8.08047 0.990 17.08712 O ? Q ? . O 1
   HETATM 14611 O . HOH A 2307 ? -42.84260 32.11443 7.10241 0.850 17.71711 O ? Q ? . O 1
   HETATM 14612 O . HOH A 2308 ? -44.57549 34.46834 4.23430 0.995 20.06595 O ? Q ? . O 1
   HETATM 14613 O . HOH A 2309 ? -45.81990 29.41150 -0.04346 0.820 31.28342 O ? Q ? . O 1
   HETATM 14614 O . HOH A 2311 ? -42.06985 33.81495 -2.01825 1.000 23.52248 O ? Q ? . O 1
   HETATM 14615 O . HOH A 2312 ? -35.06350 45.47674 14.34045 0.744 16.99501 O ? Q ? . O 1
   HETATM 14616 O . HOH A 2316 ? -27.86765 48.72625 17.64582 0.982 36.56961 O ? Q ? . O 1
   HETATM 14617 O . HOH A 2317 ? -29.19107 42.34708 22.38347 0.979 22.54957 O ? Q ? . O 1
   HETATM 14618 O . HOH A 2318 ? -26.31061 49.87986 15.07531 0.805 13.91306 O ? Q ? . O 1
   HETATM 14619 O . HOH A 2319 ? -21.88027 50.08883 7.19477 0.960 18.02158 O ? Q ? . O 1
   HETATM 14620 O . HOH A 2320 ? -25.50315 23.41722 -7.94213 0.938 7.58727 O ? Q ? . O 1
   HETATM 14621 O . HOH A 2321 ? -39.77935 31.23502 -8.36631 1.000 14.69250 O ? Q ? . O 1
   HETATM 14622 O . HOH A 2322 ? -35.47111 32.31121 -7.79351 1.000 11.23062 O ? Q ? . O 1
   HETATM 14623 O . HOH A 2323 ? -34.35380 33.30261 -10.74204 0.681 5.49772 O ? Q ? . O 1
   HETATM 14624 O . HOH A 2324 ? -34.22082 35.28402 -8.79110 1.000 7.23496 O ? Q ? . O 1
   HETATM 14625 O . HOH A 2325 ? -37.96012 42.86921 -12.46089 1.000 26.44958 O ? Q ? . O 1
   HETATM 14626 O . HOH A 2326 ? -34.12912 39.63646 -15.03673 0.845 14.44745 O ? Q ? . O 1
   HETATM 14627 O . HOH A 2327 ? -36.47974 44.89615 -13.11811 1.000 42.40414 O ? Q ? . O 1
   HETATM 14628 O . HOH A 2328 ? -36.58279 43.74978 -3.29173 0.965 14.75373 O ? Q ? . O 1
   HETATM 14629 O . HOH A 2329 ? -30.81294 45.51206 -3.15182 1.000 8.33857 O ? Q ? . O 1
   HETATM 14630 O . HOH A 2330 ? -34.00320 47.48523 -4.07644 0.998 23.22733 O ? Q ? . O 1
   HETATM 14631 O . HOH A 2331 ? -41.86371 45.87375 2.97467 0.999 21.65445 O ? Q ? . O 1
   HETATM 14632 O . HOH A 2332 ? -43.82644 45.25755 0.18717 0.958 35.32809 O ? Q ? . O 1
   HETATM 14633 O . HOH A 2333 ? -36.82067 48.74052 -3.81291 0.875 22.47365 O ? Q ? . O 1
   HETATM 14634 O . HOH A 2334 ? -37.67097 52.62094 -2.82041 0.914 29.73232 O ? Q ? . O 1
   HETATM 14635 O . HOH A 2335 ? -38.07365 55.12171 0.00010 0.490 19.76922 O ? Q ? . O 1
   HETATM 14636 O . HOH A 2337 ? -27.53933 49.02225 2.21104 1.000 11.08576 O ? Q ? . O 1
   HETATM 14637 O . HOH A 2338 ? -25.99373 53.19407 2.23555 0.982 14.46963 O ? Q ? . O 1
   HETATM 14638 O . HOH A 2339 ? -26.68226 54.48989 -1.68623 0.917 22.28047 O ? Q ? . O 1
   HETATM 14639 O . HOH A 2340 ? -22.26453 55.31758 0.62335 0.846 36.33138 O ? Q ? . O 1
   HETATM 14640 O . HOH A 2341 ? -9.99327 31.68598 -3.23366 1.000 6.99356 O ? Q ? . O 1
   HETATM 14641 O . HOH A 2342 ? -10.33124 38.00408 -3.44939 1.000 6.96652 O ? Q ? . O 1
   HETATM 14642 O . HOH A 2343 ? -9.41372 37.60189 0.22413 0.986 9.56179 O ? Q ? . O 1
   HETATM 14643 O . HOH A 2344 ? -8.69310 41.18557 -2.94253 1.000 10.19062 O ? Q ? . O 1
   HETATM 14644 O . HOH A 2345 ? -12.38586 45.38406 -5.89597 0.974 14.98106 O ? Q ? . O 1
   HETATM 14645 O . HOH A 2346 ? -7.50405 47.12722 -0.97209 0.997 20.71991 O ? Q ? . O 1
   HETATM 14646 O . HOH A 2347 ? -10.86845 46.16664 -7.70627 0.901 16.39360 O ? Q ? . O 1
   HETATM 14647 O . HOH A 2348 ? -5.97212 47.54917 -3.54519 0.727 23.41784 O ? Q ? . O 1
   HETATM 14648 O . HOH A 2350 ? -14.64219 46.93953 -5.73411 0.801 15.80457 O ? Q ? . O 1
   HETATM 14650 O . HOH A 2352 ? -14.47806 49.43330 -6.90900 0.901 29.97138 O ? Q ? . O 1
   HETATM 14651 O . HOH A 2353 ? -15.38919 53.23979 -4.73140 1.000 34.97999 O ? Q ? . O 1
   HETATM 14652 O . HOH A 2354 ? -15.75298 51.51004 -2.07161 0.706 15.85527 O ? Q ? . O 1
   HETATM 14653 O . HOH A 2355 ? -16.74978 51.17914 -5.29701 0.619 13.96374 O ? Q ? . O 1
   HETATM 14654 O . HOH A 2356 ? -19.28910 51.47272 -5.30639 0.909 16.30579 O ? Q ? . O 1
   HETATM 14655 O . HOH A 2357 ? -23.16305 49.07646 -9.27725 0.989 38.08251 O ? Q ? . O 1
   HETATM 14656 O . HOH A 2358 ? -21.26150 51.31012 -7.57819 0.647 20.15442 O ? Q ? . O 1
   HETATM 14657 O . HOH A 2359 ? -25.92509 47.69885 -9.67768 0.909 21.41244 O ? Q ? . O 1
   HETATM 14658 O . HOH A 2360 ? -32.57865 47.29270 -6.29349 0.863 22.23694 O ? Q ? . O 1
   HETATM 14659 O . HOH A 2361 ? -31.36380 46.76746 -10.19981 0.491 15.46107 O ? Q ? . O 1
   HETATM 14660 O . HOH A 2362 ? -30.98400 43.23010 -13.95333 0.993 28.59304 O ? Q ? . O 1
   HETATM 14661 O . HOH A 2363 ? -33.99451 46.36942 -8.56684 0.995 39.32494 O ? Q ? . O 1
   HETATM 14662 O . HOH A 2364 ? -29.60179 39.84489 -12.96228 0.537 13.52179 O ? Q ? . O 1
   HETATM 14663 O . HOH A 2365 ? -28.26664 41.39895 -11.83221 0.771 26.71276 O ? Q ? . O 1
   HETATM 14664 O . HOH A 2366 ? -25.42237 40.78045 -10.50042 1.000 16.26537 O ? Q ? . O 1
   HETATM 14665 O . HOH A 2367 ? -23.97047 35.55187 -11.08137 1.000 11.52786 O ? Q ? . O 1
   HETATM 14666 O . HOH A 2368 ? -20.68715 35.09899 -12.32097 0.992 10.29345 O ? Q ? . O 1
   HETATM 14667 O . HOH A 2369 ? -28.34064 51.71447 2.50920 1.000 10.23418 O ? Q ? . O 1
   HETATM 14668 O . HOH A 2371 ? -30.08373 53.38951 1.23343 0.695 12.77780 O ? Q ? . O 1
   HETATM 14669 O . HOH A 2372 ? -36.44743 55.53486 10.94239 1.000 23.46306 O ? Q ? . O 1
   HETATM 14670 O . HOH A 2373 ? -39.60561 54.55416 8.71185 0.998 33.45345 O ? Q ? . O 1
   HETATM 14671 O . HOH A 2375 ? -39.02145 50.32854 14.82410 0.959 36.57962 O ? Q ? . O 1
   HETATM 14673 O . HOH A 2378 ? -42.42528 48.86312 7.19265 0.990 36.61032 O ? Q ? . O 1
   HETATM 14674 O . HOH A 2379 ? -41.01041 49.68617 5.02122 0.999 33.91002 O ? Q ? . O 1
   HETATM 14675 O . HOH A 2380 ? -41.84159 38.34255 -3.39728 0.961 26.46731 O ? Q ? . O 1
   HETATM 14677 O . HOH A 2382 ? -37.27288 34.37837 -8.70417 1.000 7.81057 O ? Q ? . O 1
   HETATM 14678 O . HOH A 2383 ? -34.56215 31.34737 -13.68772 0.953 10.78517 O ? Q ? . O 1
   HETATM 14680 O . HOH A 2385 ? -33.88126 37.67402 -16.99682 0.883 9.96099 O ? Q ? . O 1
   HETATM 14681 O . HOH A 2386 ? -31.38285 37.52935 -18.35097 0.980 17.57063 O ? Q ? . O 1
   HETATM 14682 O . HOH A 2387 ? -36.61035 30.45152 -20.61767 0.988 12.94377 O ? Q ? . O 1
   HETATM 14683 O . HOH A 2388 ? -35.60323 30.29313 -17.11627 1.000 11.66233 O ? Q ? . O 1
   HETATM 14684 O . HOH A 2389 ? -36.51992 33.15736 -22.74828 0.799 27.33543 O ? Q ? . O 1
   HETATM 14685 O . HOH A 2390 ? -36.92570 36.58768 -20.69528 0.919 21.17032 O ? Q ? . O 1
   HETATM 14686 O . HOH A 2391 ? -29.73812 27.96837 -16.76551 1.000 6.48869 O ? Q ? . O 1
   HETATM 14687 O . HOH A 2392 ? -32.76614 27.89084 -23.47282 0.516 13.24220 O ? Q ? . O 1
   HETATM 14688 O . HOH A 2393 ? -51.57190 16.90398 -31.16416 0.998 37.21286 O ? Q ? . O 1
   HETATM 14691 O . HOH A 2396 ? -37.91376 27.17831 -28.60873 0.984 20.69423 O ? Q ? . O 1
   HETATM 14692 O . HOH A 2399 ? -42.04236 32.83206 -17.03041 0.997 23.54561 O ? Q ? . O 1
   HETATM 14693 O . HOH A 2400 ? -38.96903 30.01082 -15.02809 0.907 22.24961 O ? Q ? . O 1
   HETATM 14694 O . HOH A 2402 ? -41.90639 36.41771 -13.47466 0.808 17.13714 O ? Q ? . O 1
   HETATM 14695 O . HOH A 2403 ? -40.54652 30.38919 -11.14604 0.983 29.24928 O ? Q ? . O 1
   HETATM 14696 O . HOH A 2407 ? -43.80559 38.29153 0.78051 0.994 31.68332 O ? Q ? . O 1
   HETATM 14697 O . HOH A 2408 ? -46.24751 38.35105 4.25080 0.748 23.94632 O ? Q ? . O 1
   HETATM 14698 O . HOH A 2409 ? -36.71226 46.30750 15.74120 0.990 28.84766 O ? Q ? . O 1
   HETATM 14700 O . HOH A 2411 ? -30.40069 51.14137 15.67960 0.990 28.41349 O ? Q ? . O 1
   HETATM 14701 O . HOH A 2412 ? -29.91449 55.02920 17.07394 0.890 34.63745 O ? Q ? . O 1
   HETATM 14702 O . HOH A 2414 ? -27.99351 52.21794 14.97497 0.966 18.15918 O ? Q ? . O 1
   HETATM 14703 O . HOH A 2415 ? -24.92997 56.40005 9.73654 0.783 26.35056 O ? Q ? . O 1
   HETATM 14704 O . HOH A 2416 ? -19.35273 55.09219 4.37577 0.994 30.59894 O ? Q ? . O 1
   HETATM 14705 O . HOH A 2417 ? -16.68562 54.96740 4.02397 0.709 24.77743 O ? Q ? . O 1
   HETATM 14706 O . HOH A 2418 ? -15.78912 52.24228 0.83002 0.776 25.66634 O ? Q ? . O 1
   HETATM 14707 O . HOH A 2419 ? -16.91053 54.69008 1.42186 0.921 40.48167 O ? Q ? . O 1
   HETATM 14708 O . HOH A 2420 ? -10.21998 49.43561 5.82625 0.952 32.57196 O ? Q ? . O 1
   HETATM 14709 O . HOH A 2422 ? -3.53554 40.56318 -0.80516 0.999 28.15456 O ? Q ? . O 1
   HETATM 14710 O . HOH A 2424 ? -3.22273 41.07868 -10.67889 0.990 29.50839 O ? Q ? . O 1
   HETATM 14712 O . HOH A 2426 ? -1.36766 38.70959 -15.59912 0.991 19.76407 O ? Q ? . O 1
   HETATM 14714 O . HOH A 2428 ? 2.64769 32.59938 -15.83628 0.882 8.23120 O ? Q ? . O 1
   HETATM 14715 O . HOH A 2429 ? 5.00712 34.85013 -17.06463 0.947 27.62961 O ? Q ? . O 1
   HETATM 14716 O . HOH A 2431 ? -6.64013 29.13450 -27.72601 0.927 29.63053 O ? Q ? . O 1
   HETATM 14718 O . HOH A 2433 ? -5.74525 35.94027 -24.37381 0.714 27.71278 O ? Q ? . O 1
   HETATM 14719 O . HOH A 2434 ? -3.27782 21.02261 -22.83050 0.995 17.51805 O ? Q ? . O 1
   HETATM 14720 O . HOH A 2435 ? -5.74693 24.14953 -24.69182 0.990 33.80849 O ? Q ? . O 1
   HETATM 14721 O . HOH A 2436 ? -7.92679 25.50744 -25.90156 0.962 26.72256 O ? Q ? . O 1
   HETATM 14723 O . HOH A 2439 ? -19.09771 22.21661 -27.01618 0.993 9.65186 O ? Q ? . O 1
   HETATM 14724 O . HOH A 2440 ? -21.90123 20.02341 -29.39811 0.997 30.98354 O ? Q ? . O 1
   HETATM 14725 O . HOH A 2441 ? -25.64898 24.55373 -28.06406 1.000 12.88242 O ? Q ? . O 1
   HETATM 14726 O . HOH A 2443 ? -30.47635 21.76001 -28.02121 0.991 19.77511 O ? Q ? . O 1
   HETATM 14727 O . HOH A 2444 ? -28.17776 23.60302 -28.96417 0.631 15.03496 O ? Q ? . O 1
   HETATM 14728 O . HOH A 2445 ? -31.51163 25.61969 -24.45042 0.722 16.91585 O ? Q ? . O 1
   HETATM 14729 O . HOH A 2446 ? -29.73774 24.67545 -27.29325 0.824 23.60242 O ? Q ? . O 1
   HETATM 14730 O . HOH A 2447 ? -32.02816 19.02415 -28.79867 0.955 16.08591 O ? Q ? . O 1
   HETATM 14731 O . HOH A 2448 ? -26.57216 13.86803 -27.81119 0.996 34.47424 O ? Q ? . O 1
   HETATM 14732 O . HOH A 2450 ? -29.98784 11.19586 -24.22128 0.724 18.48600 O ? Q ? . O 1
   HETATM 14733 O . HOH A 2451 ? -27.80872 10.28138 -24.45599 0.994 38.63416 O ? Q ? . O 1
   HETATM 14734 O . HOH A 2452 ? -24.27994 10.82433 -17.66137 0.991 30.16283 O ? Q ? . O 1
   HETATM 14735 O . HOH A 2453 ? -29.40619 8.61843 -20.77972 1.000 33.66195 O ? Q ? . O 1
   HETATM 14736 O . HOH A 2454 ? -13.43338 18.86547 -24.06249 0.889 18.45756 O ? Q ? . O 1
   HETATM 14737 O . HOH A 2455 ? -11.13945 20.20888 -24.76810 1.000 33.11865 O ? Q ? . O 1
   HETATM 14738 O . HOH A 2456 ? -17.94465 22.99192 -29.42333 0.915 16.76749 O ? Q ? . O 1
   HETATM 14739 O . HOH A 2457 ? -21.79058 17.28853 -29.82075 0.984 36.17780 O ? Q ? . O 1
   HETATM 14740 O . HOH A 2458 ? -16.04185 17.19402 -21.65084 0.995 15.55113 O ? Q ? . O 1
   HETATM 14741 O . HOH A 2459 ? -9.72921 16.16681 -24.85506 0.995 19.98996 O ? Q ? . O 1
   HETATM 14743 O . HOH A 2462 ? -16.43114 10.86473 -24.21512 0.788 24.29668 O ? Q ? . O 1
   HETATM 14744 O . HOH A 2463 ? -20.04172 11.70034 -19.37752 0.993 28.67530 O ? Q ? . O 1
   HETATM 14746 O . HOH A 2465 ? -17.54950 9.65457 -21.83098 0.848 24.71056 O ? Q ? . O 1
   HETATM 14747 O . HOH A 2466 ? -12.89139 14.26362 -19.47776 1.000 12.59923 O ? Q ? . O 1
   HETATM 14748 O . HOH A 2468 ? -13.65581 9.99500 -24.38260 0.888 32.22836 O ? Q ? . O 1
   HETATM 14749 O . HOH A 2469 ? -16.47447 8.74493 -16.95887 0.991 33.15557 O ? Q ? . O 1
   HETATM 14751 O . HOH A 2471 ? -6.17332 8.17138 -17.45179 0.871 44.20496 O ? Q ? . O 1
   HETATM 14752 O . HOH A 2472 ? -10.65579 1.83179 -19.31689 0.990 43.15686 O ? Q ? . O 1
   HETATM 14753 O . HOH A 2473 ? -5.98416 11.40015 -21.62582 0.907 27.95202 O ? Q ? . O 1
   HETATM 14754 O . HOH A 2474 ? -8.86340 18.85836 -25.03353 0.936 18.96854 O ? Q ? . O 1
   HETATM 14755 O . HOH A 2475 ? -5.27007 20.70767 -24.40995 0.930 32.12067 O ? Q ? . O 1
   HETATM 14756 O . HOH A 2476 ? -13.58286 18.71493 -21.62479 0.709 13.47497 O ? Q ? . O 1
   HETATM 14757 O . HOH A 2477 ? 3.93230 19.67165 -16.97419 0.999 47.65504 O ? Q ? . O 1
   HETATM 14758 O . HOH A 2478 ? 0.24998 26.25314 -17.82482 0.983 8.98791 O ? Q ? . O 1
   HETATM 14759 O . HOH A 2479 ? 5.19281 23.58829 -12.67069 0.771 17.04867 O ? Q ? . O 1
   HETATM 14760 O . HOH A 2480 ? 6.21169 28.16144 -12.95777 0.988 36.89206 O ? Q ? . O 1
   HETATM 14761 O . HOH A 2481 ? 4.63987 32.30537 -12.20809 0.832 24.88136 O ? Q ? . O 1
   HETATM 14762 O . HOH A 2482 ? 6.42963 25.12225 -8.86959 0.957 17.74716 O ? Q ? . O 1
   HETATM 14763 O . HOH A 2483 ? 0.93552 29.10890 -6.85547 0.998 28.70119 O ? Q ? . O 1
   HETATM 14764 O . HOH A 2484 ? -7.83261 31.39835 -28.15179 0.914 38.92558 O ? Q ? . O 1
   HETATM 14765 O . HOH A 2485 ? -8.06804 36.59008 -24.16957 0.997 33.81344 O ? Q ? . O 1
   HETATM 14766 O . HOH A 2486 ? -21.08435 33.06325 -28.66207 1.000 29.32241 O ? Q ? . O 1
   HETATM 14767 O . HOH A 2487 ? -18.45828 32.98632 -31.44009 1.000 39.15159 O ? Q ? . O 1
   HETATM 14768 O . HOH A 2488 ? -18.46953 25.36128 -30.87760 0.819 25.77182 O ? Q ? . O 1
   HETATM 14769 O . HOH A 2489 ? -22.63614 26.93910 -31.97238 0.911 13.01438 O ? Q ? . O 1
   HETATM 14770 O . HOH A 2490 ? -25.86114 31.24357 -27.82863 0.945 20.83157 O ? Q ? . O 1
   HETATM 14771 O . HOH A 2491 ? -31.55469 32.25068 -24.33691 1.000 26.02955 O ? Q ? . O 1
   HETATM 14772 O . HOH A 2492 ? -29.01795 32.36498 -21.31987 0.985 10.55610 O ? Q ? . O 1
   HETATM 14773 O . HOH A 2493 ? -29.62857 30.79265 -30.14820 1.000 11.56754 O ? Q ? . O 1
   HETATM 14774 O . HOH A 2494 ? -30.20636 32.45474 -26.97027 0.842 29.75410 O ? Q ? . O 1
   HETATM 14775 O . HOH A 2496 ? -11.68913 27.98253 -9.11307 0.774 6.74816 O ? Q ? . O 1
   HETATM 14776 O . HOH A 2497 ? -11.47643 27.03560 -6.47452 0.955 13.13881 O ? Q ? . O 1
   HETATM 14777 O . HOH A 2498 ? -4.66784 20.44673 -10.14058 1.000 6.88255 O ? Q ? . O 1
   HETATM 14778 O . HOH A 2499 ? -5.58463 30.12272 -8.68406 0.988 12.89216 O ? Q ? . O 1
   HETATM 14779 O . HOH A 2500 ? -4.56493 40.67659 -12.24752 1.000 21.07164 O ? Q ? . O 1
   HETATM 14780 O . HOH A 2501 ? -10.96217 41.94154 -12.80382 0.697 17.32290 O ? Q ? . O 1
   HETATM 14782 O . HOH A 2503 ? -13.23083 37.48978 -10.21591 0.999 10.37505 O ? Q ? . O 1
   HETATM 14783 O . HOH A 2504 ? -12.44284 40.01501 -10.96338 0.935 15.33002 O ? Q ? . O 1
   HETATM 14784 O . HOH A 2505 ? -10.70076 43.83829 -16.85357 0.998 37.16279 O ? Q ? . O 1
   HETATM 14785 O . HOH A 2506 ? -15.55248 38.76169 -22.25220 1.000 13.47466 O ? Q ? . O 1
   HETATM 14786 O . HOH A 2507 ? -20.72570 41.23408 -17.28768 0.994 34.75470 O ? Q ? . O 1
   HETATM 14787 O . HOH A 2508 ? -21.56800 39.11774 -16.01587 0.854 20.88564 O ? Q ? . O 1
   HETATM 14788 O . HOH A 2509 ? -19.90894 43.11897 -15.75237 1.000 38.23603 O ? Q ? . O 1
   HETATM 14789 O . HOH A 2510 ? -18.22913 46.78702 -16.57608 0.932 35.79338 O ? Q ? . O 1
   HETATM 14791 O . HOH A 2513 ? -7.29507 32.33750 -3.31296 0.941 6.78309 O ? Q ? . O 1
   HETATM 14792 O . HOH A 2514 ? -5.65010 36.91426 -2.12642 1.000 10.45244 O ? Q ? . O 1
   HETATM 14793 O . HOH A 2515 ? -22.95143 36.88014 -17.30144 0.943 23.45549 O ? Q ? . O 1
   HETATM 14794 O . HOH A 2516 ? -21.11604 36.69758 -14.79704 0.760 17.96857 O ? Q ? . O 1
   HETATM 14795 O . HOH A 2517 ? -24.78042 36.54316 -15.50490 0.984 9.42735 O ? Q ? . O 1
   HETATM 14796 O . HOH A 2518 ? -30.59884 34.66621 -21.94455 0.997 35.44058 O ? Q ? . O 1
   HETATM 14797 O . HOH A 2519 ? -27.62015 36.27478 -23.58820 0.997 19.47470 O ? Q ? . O 1
   HETATM 14798 O . HOH A 2520 ? -24.57465 37.16891 -25.86607 0.915 28.10183 O ? Q ? . O 1
   HETATM 14799 O . HOH A 2521 ? -26.03585 38.80808 -22.47954 0.738 27.02286 O ? Q ? . O 1
   HETATM 14800 O . HOH A 2522 ? -19.05577 37.72234 -25.19605 0.817 13.21633 O ? Q ? . O 1
   HETATM 14801 O . HOH A 2523 ? -0.08727 29.77884 -9.13297 0.997 18.10032 O ? Q ? . O 1
   HETATM 14802 O . HOH A 2524 ? -3.51899 28.89084 -2.27767 0.787 14.43213 O ? Q ? . O 1
   HETATM 14803 O . HOH A 2525 ? 1.74935 21.54066 -6.37877 0.360 10.00562 O ? Q ? . O 1
   HETATM 14804 O . HOH A 2526 ? -0.10303 20.77839 -0.50584 1.000 39.85821 O ? Q ? . O 1
   HETATM 14805 O . HOH A 2527 ? -2.00264 22.49441 -0.57591 0.991 38.67149 O ? Q ? . O 1
   HETATM 14806 O . HOH A 2528 ? -0.52358 25.65200 -3.35100 0.510 21.86840 O ? Q ? . O 1
   HETATM 14807 O . HOH A 2529 ? 6.70495 23.13045 -10.61079 0.927 17.04259 O ? Q ? . O 1
   HETATM 14808 O . HOH A 2530 ? -4.20031 14.10945 -8.64808 0.746 11.97056 O ? Q ? . O 1
   HETATM 14809 O . HOH A 2533 ? -1.46033 14.13618 -12.01772 0.757 21.08866 O ? Q ? . O 1
   HETATM 14810 O . HOH A 2534 ? 0.46702 16.09415 -12.25237 0.989 19.33064 O ? Q ? . O 1
   HETATM 14811 O . HOH A 2535 ? 4.66895 17.31733 -11.87844 0.981 12.38791 O ? Q ? . O 1
   HETATM 14812 O . HOH A 2536 ? 6.71844 20.30240 -13.63945 0.897 28.56700 O ? Q ? . O 1
   HETATM 14813 O . HOH A 2537 ? -1.23747 36.60631 -1.88024 0.772 20.75324 O ? Q ? . O 1
   HETATM 14814 O . HOH A 2538 ? -25.21523 12.56377 12.80814 1.000 39.60274 O ? Q ? . O 1
   HETATM 17304 O . HOH S 2539 ? -32.34416 21.07331 -2.66184 0.987 14.59161 O ? R ? . O 1
   HETATM 17305 O . HOH S 2540 ? -29.84301 54.05288 -1.66053 0.784 26.01166 O ? R ? . O 1
   HETATM 17306 O . HOH S 2541 ? -18.55805 40.82614 10.67066 0.995 29.21228 O ? R ? . O 1
   HETATM 17308 O . HOH S 2543 ? -14.87039 36.76292 4.09391 0.613 15.42258 O ? R ? . O 1
   HETATM 17309 O . HOH S 2544 ? -8.17146 34.90109 11.27034 0.788 27.93099 O ? R ? . O 1
   HETATM 17310 O . HOH S 2545 ? -34.46449 10.99623 -8.81465 0.843 26.20270 O ? R ? . O 1
   HETATM 17311 O . HOH S 2546 ? -19.32384 52.22831 -2.07126 0.990 28.75064 O ? R ? . O 1
   HETATM 17313 O . HOH S 2548 ? -38.98641 19.92402 -14.59048 0.640 22.79881 O ? R ? . O 1
   HETATM 17315 O . HOH S 2550 ? -18.72447 34.97242 1.54877 0.396 13.72210 O ? R ? . O 1
   HETATM 17316 O . HOH S 2551 ? -3.11054 26.65096 -1.45693 0.538 19.04362 O ? R ? . O 1
   HETATM 17318 O . HOH S 2553 ? -16.69892 11.51968 -9.90917 0.637 19.22752 O ? R ? . O 1
   HETATM 17319 O . HOH S 2554 ? -32.72867 10.26260 -10.26898 0.997 29.19249 O ? R ? . O 1
   HETATM 17322 O . HOH S 2557 ? -39.77980 13.83560 9.80196 0.436 19.99046 O ? R ? . O 1
   HETATM 17323 O . HOH S 2558 ? -30.19402 29.59114 14.61566 0.663 25.48097 O ? R ? . O 1
   HETATM 17324 O . HOH S 2559 ? 8.40129 28.65599 -13.55085 1.000 47.15804 O ? R ? . O 1
   HETATM 17328 O . HOH S 2563 ? -45.59010 16.73148 -1.10598 0.529 25.92739 O ? R ? . O 1
   HETATM 17329 O . HOH S 2564 ? -32.52910 34.44662 -23.59987 1.000 44.89345 O ? R ? . O 1
   HETATM 17332 O . HOH S 2567 ? -1.84176 32.96688 9.05260 0.998 37.90395 O ? R ? . O 1
   HETATM 17333 O . HOH S 2568 ? -34.06487 45.36391 16.81230 0.726 24.01115 O ? R ? . O 1
   HETATM 17334 O . HOH S 2569 ? -31.99625 56.78428 11.55099 0.818 30.39850 O ? R ? . O 1
   HETATM 17336 O . HOH S 2571 ? -40.72586 45.97402 -4.03234 0.995 37.89840 O ? R ? . O 1
   HETATM 17337 O . HOH S 2572 ? -14.95132 24.06736 1.03779 0.273 5.71965 O ? R ? . O 1
   HETATM 17339 O . HOH S 2574 ? -12.24855 52.97786 -7.09242 0.694 28.27336 O ? R ? . O 1
   HETATM 17342 O . HOH S 2577 ? -17.79251 19.92558 19.34321 0.842 41.37198 O ? R ? . O 1
   HETATM 17343 O . HOH S 2578 ? -43.65233 36.18478 -4.43370 0.614 23.37578 O ? R ? . O 1
   HETATM 17344 O . HOH S 2579 ? -1.76588 36.45710 5.72407 0.633 26.84399 O ? R ? . O 1
   HETATM 17346 O . HOH S 2581 ? -42.88655 40.68161 -10.71654 0.769 33.80799 O ? R ? . O 1
   HETATM 17347 O . HOH S 2582 ? -5.80938 12.05575 8.06898 0.997 36.79784 O ? R ? . O 1
   HETATM 17348 O . HOH S 2583 ? -2.38128 18.01046 0.92062 0.642 21.91958 O ? R ? . O 1
   HETATM 17350 O . HOH S 2585 ? -38.84747 47.38063 -4.53770 0.909 38.21663 O ? R ? . O 1
   HETATM 17351 O . HOH S 2586 ? -6.03969 42.26844 3.35296 0.463 17.85728 O ? R ? . O 1
   HETATM 17352 O . HOH S 2587 ? -38.17433 47.84816 14.41787 0.705 26.07151 O ? R ? . O 1
   HETATM 17353 O . HOH S 2588 ? -30.44481 -0.11026 -1.51549 0.999 40.53452 O ? R ? . O 1
   HETATM 17354 O . HOH S 2589 ? -29.19429 23.77532 14.71548 0.823 32.52664 O ? R ? . O 1
   HETATM 17356 O . HOH S 2591 ? -9.23092 35.24532 13.17401 0.999 42.14380 O ? R ? . O 1
   HETATM 17357 O . HOH S 2592 ? -18.75239 14.30041 -10.15829 0.294 16.15283 O ? R ? . O 1
   HETATM 17358 O . HOH S 2593 ? -39.95461 18.65526 -11.83986 0.872 33.59349 O ? R ? . O 1
   HETATM 17362 O . HOH S 2597 ? -41.91953 10.37750 -4.94119 0.766 35.62249 O ? R ? . O 1
   HETATM 17363 O . HOH S 2598 ? -34.32233 11.14486 -6.56247 0.793 27.67805 O ? R ? . O 1
   HETATM 17364 O . HOH S 2599 ? -36.78954 28.96850 12.93834 0.999 42.06419 O ? R ? . O 1
   HETATM 17365 O . HOH S 2600 ? -18.13698 -3.02326 4.29705 0.429 19.31271 O ? R ? . O 1
   HETATM 17366 O . HOH S 2601 ? -32.03940 26.00441 -27.41016 0.486 19.04589 O ? R ? . O 1
   HETATM 17369 O . HOH S 2604 ? -32.81622 42.91665 21.26348 0.646 29.01956 O ? R ? . O 1
   HETATM 17371 O . HOH S 2606 ? -18.36854 21.30852 -31.21590 0.455 23.81700 O ? R ? . O 1
   HETATM 17374 O . HOH S 2609 ? -6.12036 35.06022 5.36559 0.301 16.92031 O ? R ? . O 1
   HETATM 17375 O . HOH S 2610 ? -20.20722 3.46072 -8.35787 0.837 36.50825 O ? R ? . O 1
   HETATM 17376 O . HOH S 2611 ? -33.14833 25.21872 11.33165 1.000 43.51979 O ? R ? . O 1
   HETATM 17377 O . HOH S 2612 ? -9.86201 37.98492 12.90269 0.994 38.68449 O ? R ? . O 1
   HETATM 17378 O . HOH S 2613 ? -22.81139 40.95185 -14.39615 0.997 39.37867 O ? R ? . O 1
   HETATM 17379 O . HOH S 2614 ? -30.55488 27.69170 16.40848 0.878 38.43494 O ? R ? . O 1
   HETATM 17382 O . HOH S 2617 ? -42.55106 30.23975 -24.11388 0.810 32.80417 O ? R ? . O 1
   HETATM 17389 O . HOH S 2624 ? -10.51829 18.99436 18.90069 0.979 41.20633 O ? R ? . O 1
   HETATM 17390 O . HOH S 2625 ? -23.28436 -1.10549 6.86348 0.809 41.72320 O ? R ? . O 1
   HETATM 17394 O . HOH S 2629 ? -35.55098 10.36159 -15.39158 0.999 40.40572 O ? R ? . O 1
   HETATM 17398 O . HOH S 2633 ? -10.65111 13.21753 -27.45747 0.796 38.07940 O ? R ? . O 1
   HETATM 17399 O . HOH S 2634 ? -35.33193 41.85707 -16.23451 0.867 38.82467 O ? R ? . O 1
   HETATM 17401 O . HOH S 2636 ? -26.77044 60.49024 10.88842 0.538 26.47911 O ? R ? . O 1
   HETATM 17404 O . HOH S 2639 ? -43.94242 27.57515 -7.65826 0.705 37.67228 O ? R ? . O 1
   HETATM 17405 O . HOH S 2640 ? -22.21207 38.54928 -25.60628 0.999 38.20108 O ? R ? . O 1
   HETATM 17411 O . HOH S 2646 ? -27.28696 11.65574 -27.17947 0.771 37.40628 O ? R ? . O 1
   HETATM 17412 O . HOH S 2647 ? -32.80176 9.49754 12.90286 0.609 29.80046 O ? R ? . O 1
   HETATM 17413 O . HOH S 2648 ? 2.47617 29.77737 8.44315 0.845 40.13143 O ? R ? . O 1
   HETATM 17416 O . HOH S 2651 ? -33.70862 56.96906 9.34179 0.546 19.86564 O ? R ? . O 1
   HETATM 17422 O . HOH S 2657 ? -8.31557 42.28334 -19.62986 0.726 37.33113 O ? R ? . O 1
   HETATM 17423 O . HOH S 2658 ? -7.47796 21.59736 21.72134 0.599 29.46483 O ? R ? . O 1
   HETATM 17424 O . HOH S 2659 ? -10.35074 9.29840 13.73533 0.797 40.63633 O ? R ? . O 1
   HETATM 17427 O . HOH S 2662 ? -1.00261 21.85810 1.70886 0.544 32.33501 O ? R ? . O 1
   HETATM 17431 O . HOH S 2666 ? -12.15884 14.50826 17.01895 0.604 29.24805 O ? R ? . O 1
   HETATM 17432 O . HOH S 2667 ? -37.87839 19.62250 15.12792 0.646 30.17320 O ? R ? . O 1
   HETATM 17434 O . HOH S 2669 ? -10.01717 53.42271 -4.40458 0.714 40.23359 O ? R ? . O 1
   HETATM 17437 O . HOH S 2672 ? -31.23996 26.22221 12.07598 0.586 27.45060 O ? R ? . O 1
   HETATM 17447 O . HOH S 2682 ? -17.14792 16.58337 17.28081 0.665 37.54612 O ? R ? . O 1
   HETATM 17449 O . HOH S 2684 ? -31.53100 4.37121 2.94001 0.998 44.36913 O ? R ? . O 1
   HETATM 17455 O . HOH S 2690 ? -38.50556 8.28935 -10.40611 0.784 36.68776 O ? R ? . O 1
   HETATM 17460 O . HOH S 2695 ? 1.43780 24.60164 2.53476 0.878 48.82193 O ? R ? . O 1
   HETATM 17467 O . HOH S 2702 ? -15.19135 2.21589 8.49746 0.794 34.25513 O ? R ? . O 1
   HETATM 17475 O . HOH S 2710 ? 2.02397 21.71284 -19.42180 0.677 31.02631 O ? R ? . O 1
   HETATM 17488 O . HOH S 2723 ? -28.41155 55.12150 0.00000 0.378 25.17592 O ? R ? . O 1
   HETATM 17492 O . HOH S 2727 ? 2.39645 36.69953 -21.38186 0.375 18.89635 O ? R ? . O 1
   HETATM 17495 O . HOH S 2730 ? -32.94098 8.51390 -1.19238 0.999 50.24353 O ? R ? . O 1
   HETATM 17501 O . HOH S 2736 ? -2.02016 13.65785 10.14183 0.997 47.25439 O ? R ? . O 1
   HETATM 17502 O . HOH S 2737 ? -19.06146 3.51236 10.40533 0.579 32.30686 O ? R ? . O 1
   HETATM 17506 O . HOH S 2741 ? -42.56115 13.41725 -10.11004 0.586 31.50419 O ? R ? . O 1
   HETATM 17508 O . HOH S 2743 ? 4.92432 33.35629 -14.20368 0.282 25.10672 O ? R ? . O 1
   HETATM 17509 O . HOH S 2744 ? -4.86813 20.07306 18.99776 0.917 41.25269 O ? R ? . O 1
   HETATM 17512 O . HOH S 2747 ? -39.15384 38.01661 16.95857 0.647 44.14783 O ? R ? . O 1
   HETATM 17534 O . HOH S 2769 ? -5.70086 25.85158 -26.19249 0.274 20.41165 O ? R ? . O 1
   HETATM 17539 O . HOH S 2774 ? -12.95732 16.92514 18.08082 0.929 41.31951 O ? R ? . O 1
   HETATM 17548 O . HOH S 2783 ? -17.63467 19.05523 17.19319 0.436 24.74107 O ? R ? . O 1
   HETATM 17645 O . HOH S 2786 ? -16.94634 8.62441 -13.70396 0.999 33.36426 O ? S ? . O 1
   HETATM 17650 O . HOH S 2791 ? -7.17998 28.70033 14.95248 0.649 23.75751 O ? S ? . O 1
   HETATM 17651 O . HOH S 2792 ? -21.25192 10.05220 -17.98816 0.809 35.30711 O ? S ? . O 1
   HETATM 17653 O . HOH S 2794 ? -26.30701 0.60489 4.83379 1.000 47.13450 O ? S ? . O 1
   HETATM 17654 O . HOH S 2795 ? 5.25399 38.20151 -15.10240 0.887 34.16425 O ? S ? . O 1
   HETATM 17661 O . HOH S 2802 ? 2.26660 40.80956 -14.50720 0.999 37.32564 O ? S ? . O 1
   HETATM 17662 O . HOH S 2803 ? -11.82434 28.94514 16.54156 0.542 24.48645 O ? S ? . O 1
   HETATM 17665 O . HOH S 2806 ? -40.33170 51.85177 6.08867 0.661 30.31535 O ? S ? . O 1
   HETATM 17667 O . HOH S 2808 ? -15.37278 49.58907 -9.45936 0.870 35.72376 O ? S ? . O 1
   HETATM 17668 O . HOH S 2809 ? -36.24879 8.33627 -9.17233 0.908 39.20026 O ? S ? . O 1
   HETATM 17670 O . HOH S 2811 ? -30.64778 8.41640 -5.09813 0.788 41.77577 O ? S ? . O 1
   HETATM 17673 O . HOH S 2814 ? -40.11196 10.71189 -14.43000 0.672 32.53992 O ? S ? . O 1
   HETATM 17675 O . HOH S 2816 ? -16.92812 43.96189 19.07271 1.000 46.01261 O ? S ? . O 1
   HETATM 17678 O . HOH S 2819 ? -41.33508 27.90541 -7.89927 0.662 26.01809 O ? S ? . O 1
   HETATM 17679 O . HOH S 2820 ? -39.71902 23.28893 -11.28797 0.495 23.08627 O ? S ? . O 1
   HETATM 17683 O . HOH S 2824 ? -32.96382 35.60882 -21.57931 0.840 41.50252 O ? S ? . O 1
   HETATM 17687 O . HOH S 2828 ? -12.00451 48.20626 -8.87194 0.935 39.83958 O ? S ? . O 1
   HETATM 17697 O . HOH S 2838 ? -8.86670 8.65689 10.37358 0.999 42.41773 O ? S ? . O 1
   HETATM 17698 O . HOH S 2839 ? -35.30037 6.57650 4.55133 0.947 43.15265 O ? S ? . O 1
   HETATM 17701 O . HOH S 2842 ? -27.15123 13.38449 14.41889 0.709 32.30573 O ? S ? . O 1
   HETATM 17706 O . HOH S 2847 ? -14.29317 46.68050 16.92426 0.650 34.81382 O ? S ? . O 1
   HETATM 17707 O . HOH S 2848 ? -10.69732 43.12931 -19.45047 0.716 36.70572 O ? S ? . O 1
   HETATM 17709 O . HOH S 2850 ? -25.76635 49.55115 17.60901 0.533 29.39806 O ? S ? . O 1
   HETATM 17715 O . HOH S 2856 ? -43.22880 17.88114 -5.76745 0.826 34.20872 O ? S ? . O 1
   HETATM 17716 O . HOH S 2857 ? -3.28819 8.89191 -17.93561 0.608 35.95408 O ? S ? . O 1
   HETATM 17729 O . HOH S 2870 ? -14.97275 15.58659 17.45757 0.525 33.25260 O ? S ? . O 1
   HETATM 17735 O . HOH S 2876 ? -11.87279 26.33542 22.67099 0.282 18.48786 O ? S ? . O 1
   HETATM 17736 O . HOH S 2877 ? -20.27490 32.26171 14.03151 0.829 39.46276 O ? S ? . O 1
   HETATM 17742 O . HOH S 2883 ? -46.13658 24.47623 -0.07398 0.255 19.67357 O ? S ? . O 1
   HETATM 17743 O . HOH S 2884 ? -48.80163 17.61892 -32.46142 0.452 34.28324 O ? S ? . O 1
   HETATM 17744 O . HOH S 2885 ? -25.91171 16.48387 -30.06518 0.677 29.53963 O ? S ? . O 1
   HETATM 17747 O . HOH S 2888 ? -2.28491 32.91760 11.46464 0.383 32.63010 O ? S ? . O 1
   HETATM 17753 O . HOH S 2894 ? -1.14457 28.41073 -0.35282 0.413 27.96835 O ? S ? . O 1
   HETATM 17763 O . HOH S 2904 ? -2.11241 15.69094 -0.68059 0.461 19.82029 O ? S ? . O 1
   HETATM 17765 O . HOH S 2906 ? -4.25650 47.21336 -4.91753 0.498 25.04229 O ? S ? . O 1
   HETATM 17771 O . HOH S 2912 ? -36.84024 55.68886 13.21145 0.401 30.72291 O ? S ? . O 1
   HETATM 17773 O . HOH S 2914 ? -20.61926 37.39629 -27.26151 0.574 35.31721 O ? S ? . O 1
   HETATM 17775 O . HOH S 2916 ? -40.33713 28.74932 -9.65538 0.648 31.96028 O ? S ? . O 1
   HETATM 17781 O . HOH S 2922 ? -11.82173 39.16890 16.91716 0.615 36.42897 O ? S ? . O 1
   HETATM 17783 O . HOH S 2924 ? -10.62468 50.34446 10.29467 0.379 28.36290 O ? S ? . O 1
   HETATM 17792 O . HOH S 2933 ? -20.17192 0.81672 10.78431 0.469 26.77199 O ? S ? . O 1
   HETATM 17797 O . HOH S 2938 ? -26.31049 9.93534 -28.89340 0.646 42.52086 O ? S ? . O 1
   HETATM 17799 O . HOH S 2940 ? -19.78847 16.57233 -30.83084 0.709 42.52658 O ? S ? . O 1
   HETATM 17813 O . HOH S 2954 ? -15.54944 9.80944 -11.97647 0.860 34.54481 O ? S ? . O 1
   HETATM 17819 O . HOH S 2960 ? -32.61923 6.98875 1.15547 0.747 40.05735 O ? S ? . O 1
   HETATM 17828 O . HOH S 2969 ? -3.39927 48.50658 -3.14382 0.823 40.51542 O ? S ? . O 1
   HETATM 17883 O . HOH S 2979 ? -16.56742 36.88318 10.28394 0.666 21.55053 O ? T ? . O 1
   HETATM 17885 O . HOH S 2981 ? -19.39877 8.03146 -11.23422 0.666 20.09118 O ? T ? . O 1
   HETATM 17886 O . HOH S 2982 ? -38.24805 48.77457 12.34186 0.604 25.59153 O ? T ? . O 1
   HETATM 17888 O . HOH S 2984 ? -11.96354 57.50500 1.04524 0.453 25.85194 O ? T ? . O 1
   HETATM 17889 O . HOH S 2985 ? -44.19711 23.43603 3.71378 0.637 32.93106 O ? T ? . O 1
   HETATM 17890 O . HOH S 2986 ? -33.60311 47.91784 18.25452 0.675 32.26303 O ? T ? . O 1
   HETATM 17892 O . HOH S 2988 ? -21.13334 56.08484 2.83036 0.527 30.98080 O ? T ? . O 1
   HETATM 17893 O . HOH S 2989 ? -18.70058 41.34717 -16.70294 0.438 23.58005 O ? T ? . O 1
   HETATM 17894 O . HOH S 2990 ? -3.67871 26.80003 -26.23263 0.444 20.02454 O ? T ? . O 1
   HETATM 17895 O . HOH S 2991 ? -40.18018 9.22753 -4.13147 0.632 32.24612 O ? T ? . O 1
   HETATM 17897 O . HOH S 2993 ? -40.14199 24.58486 -13.03984 0.547 27.05606 O ? T ? . O 1
   HETATM 17898 O . HOH S 2994 ? -30.21363 10.42760 -3.85543 0.552 19.60683 O ? T ? . O 1
   HETATM 17899 O . HOH S 2995 ? -1.66724 43.84934 -5.08977 0.607 29.97804 O ? T ? . O 1
   HETATM 17900 O . HOH S 2996 ? -29.59457 9.61507 -22.70882 0.537 30.21314 O ? T ? . O 1
   HETATM 17901 O . HOH S 2997 ? -36.51097 46.09003 -7.47717 0.623 28.67467 O ? T ? . O 1
   HETATM 17903 O . HOH S 2999 ? -0.03328 18.62477 -1.14034 0.505 22.21350 O ? T ? . O 1
   HETATM 17904 O . HOH S 3000 ? -31.83468 9.05280 -3.13597 0.592 38.21155 O ? T ? . O 1
   HETATM 17905 O . HOH S 3001 ? -34.01453 25.41108 9.25698 0.556 25.61534 O ? T ? . O 1
   HETATM 17906 O . HOH S 3002 ? -19.56562 40.89302 12.85432 0.467 21.65155 O ? T ? . O 1
   HETATM 17908 O . HOH S 3004 ? 7.67584 26.46139 -13.08511 0.534 38.24243 O ? T ? . O 1
   HETATM 17910 O . HOH S 3006 ? -40.33777 25.13686 -8.99262 0.544 24.28094 O ? T ? . O 1
   HETATM 17913 O . HOH S 3009 ? -21.84696 44.09908 -16.94849 0.491 28.78834 O ? T ? . O 1
   HETATM 17915 O . HOH S 3011 ? -21.36202 9.11574 -20.11691 0.585 32.90219 O ? T ? . O 1
   HETATM 17916 O . HOH S 3012 ? -40.52299 22.97183 -17.38900 0.247 16.81379 O ? T ? . O 1
   HETATM 17917 O . HOH S 3013 ? -9.17021 23.06597 -25.48728 0.575 30.71155 O ? T ? . O 1
   HETATM 17918 O . HOH S 3014 ? -17.75047 17.10409 -31.97671 0.304 17.84762 O ? T ? . O 1
   HETATM 17919 O . HOH S 3015 ? -20.31980 53.42959 -6.81446 0.471 27.87428 O ? T ? . O 1
   HETATM 17920 O . HOH S 3016 ? -30.38089 9.01231 -10.76653 0.487 29.93293 O ? T ? . O 1
   HETATM 17921 O . HOH S 3017 ? -31.30385 58.99151 9.33786 0.472 28.96079 O ? T ? . O 1
   HETATM 17922 O . HOH S 3018 ? -5.97726 34.81331 10.73150 0.552 29.16556 O ? T ? . O 1
   HETATM 17924 O . HOH S 3020 ? -31.64032 28.10803 14.40164 0.335 20.49256 O ? T ? . O 1
   HETATM 17925 O . HOH S 3021 ? -44.27461 35.09059 -7.13934 0.334 19.16389 O ? T ? . O 1
   HETATM 17926 O . HOH S 3022 ? -40.45778 38.90032 14.72185 0.543 28.18641 O ? T ? . O 1
   HETATM 17928 O . HOH S 3024 ? -43.06259 8.24224 0.44809 0.551 30.80877 O ? T ? . O 1
   HETATM 17930 O . HOH S 3026 ? -48.45069 15.67537 -31.51160 0.461 34.96354 O ? T ? . O 1
   HETATM 17931 O . HOH S 3027 ? -40.20667 20.98912 -11.73792 0.436 28.59439 O ? T ? . O 1
   HETATM 17933 O . HOH S 3029 ? -43.02945 35.08518 -14.89867 0.542 36.93527 O ? T ? . O 1
   HETATM 17934 O . HOH S 3030 ? -46.21424 16.30600 3.69336 0.371 20.61947 O ? T ? . O 1
   HETATM 17935 O . HOH S 3031 ? -13.55508 35.61787 -27.80552 0.502 25.81603 O ? T ? . O 1
   HETATM 17939 O . HOH S 3035 ? -42.18197 12.05826 7.23323 0.638 34.71184 O ? T ? . O 1
   HETATM 17940 O . HOH S 3036 ? -20.87085 20.70902 19.47158 0.429 34.88921 O ? T ? . O 1
   HETATM 17941 O . HOH S 3037 ? -12.64043 5.76074 -7.64038 0.329 18.06079 O ? T ? . O 1
   HETATM 17942 O . HOH S 3038 ? -7.84231 38.44348 4.87295 0.349 23.08484 O ? T ? . O 1
   HETATM 17947 O . HOH S 3043 ? -14.11503 43.48171 20.03725 0.621 37.98051 O ? T ? . O 1
   HETATM 17951 O . HOH S 3047 ? -43.41147 38.99615 -12.16010 0.507 30.18892 O ? T ? . O 1
   HETATM 17952 O . HOH S 3048 ? -7.56187 47.09497 -9.67265 0.460 21.50569 O ? T ? . O 1
   HETATM 17953 O . HOH S 3049 ? -51.04731 16.69246 -26.79660 0.556 33.35866 O ? T ? . O 1
   HETATM 17955 O . HOH S 3051 ? -18.79976 43.24498 17.73671 0.445 34.59162 O ? T ? . O 1
   HETATM 17956 O . HOH S 3052 ? -3.63199 30.05968 14.23671 0.282 34.80789 O ? T ? . O 1
   HETATM 17957 O . HOH S 3053 ? -29.26453 49.14995 15.91407 0.223 14.99099 O ? T ? . O 1
   HETATM 17960 O . HOH S 3056 ? -44.98085 45.38779 6.12775 0.572 39.77071 O ? T ? . O 1
   HETATM 17961 O . HOH S 3057 ? -11.58165 28.52096 18.84398 0.392 21.27577 O ? T ? . O 1
   HETATM 17962 O . HOH S 3058 ? 3.50955 19.84796 -19.33186 0.506 40.58511 O ? T ? . O 1
   HETATM 17963 O . HOH S 3059 ? -3.80584 14.27304 3.33670 0.574 31.21798 O ? T ? . O 1
   HETATM 17966 O . HOH S 3062 ? -34.62082 43.77054 18.47741 0.620 32.83793 O ? T ? . O 1
   HETATM 17969 O . HOH S 3065 ? -7.98882 8.93398 -8.81904 0.504 26.09002 O ? T ? . O 1
   HETATM 17970 O . HOH S 3066 ? -21.59330 15.82838 -31.94059 0.287 21.49620 O ? T ? . O 1
   HETATM 17971 O . HOH S 3067 ? -42.43314 27.09986 -32.25209 0.399 28.49561 O ? T ? . O 1
   HETATM 17972 O . HOH S 3068 ? -16.49212 33.61117 16.49204 0.676 40.26758 O ? T ? . O 1
   HETATM 17973 O . HOH S 3069 ? -0.70651 24.04760 0.75183 0.233 25.48064 O ? T ? . O 1
   HETATM 17977 O . HOH S 3073 ? -44.75572 36.11305 0.23410 0.489 26.12096 O ? T ? . O 1
   HETATM 17978 O . HOH S 3074 ? -19.36736 15.92470 17.09629 0.367 26.99414 O ? T ? . O 1
   HETATM 17980 O . HOH S 3076 ? 4.24464 15.67616 -14.12576 0.600 35.05510 O ? T ? . O 1
   HETATM 17981 O . HOH S 3077 ? -11.31741 11.30726 14.87403 0.304 27.72977 O ? T ? . O 1
   HETATM 17983 O . HOH S 3079 ? -23.65662 37.47208 -28.10378 0.328 25.12739 O ? T ? . O 1
   HETATM 17984 O . HOH S 3080 ? -42.18904 30.08680 -12.70262 0.401 26.07996 O ? T ? . O 1
   HETATM 17986 O . HOH S 3082 ? -7.11623 46.64772 4.15466 0.463 26.92138 O ? T ? . O 1
   HETATM 17987 O . HOH S 3083 ? -39.46810 41.92875 -14.21769 0.334 21.51309 O ? T ? . O 1
   HETATM 17988 O . HOH S 3084 ? -37.95048 9.38090 -2.36966 0.217 19.63839 O ? T ? . O 1
   HETATM 17993 O . HOH S 3089 ? -17.15401 51.08653 -9.97263 0.511 24.68212 O ? T ? . O 1
   HETATM 17998 O . HOH S 3094 ? 0.18396 40.46107 -16.90863 0.510 25.58192 O ? T ? . O 1
   HETATM 18001 O . HOH S 3097 ? -1.10841 20.11175 -23.93661 0.414 20.43022 O ? T ? . O 1
   HETATM 18002 O . HOH S 3098 ? -29.07849 2.74545 -4.04991 0.502 28.69345 O ? T ? . O 1
   HETATM 18004 O . HOH S 3100 ? -14.49610 6.36346 11.54062 0.599 37.31067 O ? T ? . O 1
   HETATM 18008 O . HOH S 3104 ? -25.46647 2.39349 6.77897 0.519 32.56293 O ? T ? . O 1
   HETATM 18009 O . HOH S 3105 ? -43.15248 34.83995 -18.46159 0.411 24.41380 O ? T ? . O 1
   HETATM 18013 O . HOH S 3109 ? -0.47294 41.39550 -12.91740 0.319 22.07206 O ? T ? . O 1
   HETATM 18014 O . HOH S 3110 ? -25.37498 -1.22559 5.86728 0.432 37.69556 O ? T ? . O 1
   HETATM 18024 O . HOH S 3120 ? -45.69049 39.17947 1.92629 0.235 24.40966 O ? T ? . O 1
   HETATM 18025 O . HOH S 3121 ? -38.98870 45.10517 -8.19168 0.664 37.83303 O ? T ? . O 1
   HETATM 18027 O . HOH S 3123 ? -27.74643 8.68271 -11.63955 0.279 23.54917 O ? T ? . O 1
   HETATM 18029 O . HOH S 3125 ? -33.54132 4.97618 5.20615 0.601 43.40775 O ? T ? . O 1
   HETATM 18031 O . HOH S 3127 ? -6.88869 48.23638 -7.92919 0.445 28.01364 O ? T ? . O 1
   HETATM 18033 O . HOH S 3129 ? -21.46820 56.18373 9.00491 0.400 23.55114 O ? T ? . O 1
   HETATM 18036 O . HOH S 3132 ? -31.41480 47.05181 18.52790 0.451 23.76315 O ? T ? . O 1
   HETATM 18038 O . HOH S 3134 ? -13.21162 30.66704 18.04723 0.454 33.21876 O ? T ? . O 1
   HETATM 18045 O . HOH S 3141 ? -10.98245 4.56996 -2.01616 0.458 33.76871 O ? T ? . O 1
   HETATM 18046 O . HOH S 3142 ? -13.07110 24.56734 23.40524 0.243 19.21938 O ? T ? . O 1
   HETATM 18047 O . HOH S 3143 ? -43.90555 32.19982 -24.19297 0.373 25.24878 O ? T ? . O 1
   HETATM 18048 O . HOH S 3144 ? -41.33221 31.10509 -14.74650 0.446 35.55787 O ? T ? . O 1
   HETATM 18050 O . HOH S 3146 ? -40.53749 9.06553 -10.93270 0.360 26.77785 O ? T ? . O 1
   HETATM 18051 O . HOH S 3147 ? -0.95221 22.44354 -23.40358 0.494 34.50505 O ? T ? . O 1
   HETATM 18142 O . HOH S 3151 ? -12.78320 12.86414 14.05162 0.632 29.89850 O ? U ? . O 1
   HETATM 18144 O . HOH S 3153 ? -13.92644 1.20333 2.17136 0.515 22.71259 O ? U ? . O 1
   HETATM 18145 O . HOH S 3154 ? -11.88526 43.58723 -14.55308 0.527 24.07974 O ? U ? . O 1
   HETATM 18146 O . HOH S 3155 ? -8.59972 11.74867 -16.47192 0.415 19.50390 O ? U ? . O 1
   HETATM 18148 O . HOH S 3157 ? -41.41781 41.74781 -6.71435 0.549 25.22850 O ? U ? . O 1
   HETATM 18153 O . HOH S 3162 ? -40.52064 47.88095 12.17421 0.459 20.97336 O ? U ? . O 1
   HETATM 18154 O . HOH S 3163 ? -11.48233 24.50680 25.25406 0.440 21.70724 O ? U ? . O 1
   HETATM 18155 O . HOH S 3164 ? -27.53329 1.76959 3.24596 0.412 25.48578 O ? U ? . O 1
   HETATM 18156 O . HOH S 3165 ? -36.63128 28.81108 17.35410 0.451 29.73914 O ? U ? . O 1
   HETATM 18157 O . HOH S 3166 ? -7.02165 46.88520 -11.86221 0.611 31.32555 O ? U ? . O 1
   HETATM 18161 O . HOH S 3170 ? -42.94715 30.68725 -2.65345 0.276 18.62711 O ? U ? . O 1
   HETATM 18163 O . HOH S 3172 ? 0.22397 22.58752 10.44268 0.490 31.10090 O ? U ? . O 1
   HETATM 18167 O . HOH S 3176 ? -12.09621 35.97811 -25.25701 0.349 23.82119 O ? U ? . O 1
   HETATM 18168 O . HOH S 3177 ? -46.04621 12.78145 5.40649 0.452 34.56815 O ? U ? . O 1
   HETATM 18171 O . HOH S 3180 ? -37.13077 30.40227 -15.76952 0.200 14.66550 O ? U ? . O 1
   HETATM 18172 O . HOH S 3181 ? -35.01192 7.36477 7.72009 0.625 36.45098 O ? U ? . O 1
   HETATM 18173 O . HOH S 3182 ? -39.12228 40.10433 -16.16923 0.549 32.76439 O ? U ? . O 1
   HETATM 18174 O . HOH S 3183 ? -45.26527 41.61905 1.61430 0.630 36.58685 O ? U ? . O 1
   HETATM 18177 O . HOH S 3186 ? -15.38219 44.62135 21.60360 0.429 27.28272 O ? U ? . O 1
   HETATM 18183 O . HOH S 3192 ? -7.12246 48.03533 5.96079 0.442 34.98040 O ? U ? . O 1
   HETATM 18186 O . HOH S 3195 ? -13.76881 47.32181 -7.65980 0.259 22.92611 O ? U ? . O 1
   HETATM 18188 O . HOH S 3197 ? -9.86943 16.65647 19.21799 0.327 25.80524 O ? U ? . O 1
   HETATM 18190 O . HOH S 3199 ? -29.86326 19.74849 14.21390 0.488 29.44387 O ? U ? . O 1
   HETATM 18193 O . HOH S 3202 ? -39.50326 26.19210 -11.41853 0.401 30.77313 O ? U ? . O 1
   HETATM 18194 O . HOH S 3203 ? -40.35751 8.84166 -1.94489 0.526 38.58458 O ? U ? . O 1
   HETATM 18195 O . HOH S 3204 ? -49.09894 16.40958 -27.41442 0.364 34.04059 O ? U ? . O 1
   HETATM 18199 O . HOH S 3208 ? -12.97244 27.53954 20.86877 0.330 21.28627 O ? U ? . O 1
   HETATM 18203 O . HOH S 3212 ? -46.16126 34.79772 -9.19658 0.442 28.83786 O ? U ? . O 1
   HETATM 18206 O . HOH S 3215 ? -50.42741 14.20737 -26.77033 0.395 24.46060 O ? U ? . O 1
   HETATM 18207 O . HOH S 3216 ? -41.68621 25.10736 -10.87230 0.509 41.43528 O ? U ? . O 1
   HETATM 18208 O . HOH S 3217 ? -14.92082 2.44211 -4.98921 0.453 32.39259 O ? U ? . O 1
   HETATM 18213 O . HOH S 3222 ? -37.92095 40.14137 -18.08613 0.656 44.53197 O ? U ? . O 1
   HETATM 18216 O . HOH S 3225 ? -38.64626 20.97390 -22.74052 0.327 21.35402 O ? U ? . O 1
   HETATM 18221 O . HOH S 3230 ? -41.72210 23.42699 -8.97901 0.352 21.73695 O ? U ? . O 1
   HETATM 18222 O . HOH S 3231 ? -13.24570 37.49586 -26.42165 0.609 36.70715 O ? U ? . O 1
   HETATM 18223 O . HOH S 3232 ? -24.57210 14.22443 -29.79158 0.303 29.27658 O ? U ? . O 1
   HETATM 18224 O . HOH S 3233 ? -2.91606 19.27242 6.89995 0.239 18.74618 O ? U ? . O 1
   HETATM 18225 O . HOH S 3234 ? -28.47446 17.81032 13.89954 0.276 19.18226 O ? U ? . O 1
   HETATM 18232 O . HOH S 3241 ? 0.16653 11.42937 -8.98076 0.467 34.14333 O ? U ? . O 1
   HETATM 18233 O . HOH S 3242 ? -27.39060 20.20828 14.74963 0.573 45.05714 O ? U ? . O 1
   HETATM 18234 O . HOH S 3243 ? -13.92570 54.14065 11.37978 0.360 27.28132 O ? U ? . O 1
   HETATM 18235 O . HOH S 3244 ? -7.87638 43.31725 -22.17974 0.359 24.55735 O ? U ? . O 1
   HETATM 18239 O . HOH S 3248 ? -28.47522 4.66547 9.23207 0.308 24.57794 O ? U ? . O 1
   HETATM 18245 O . HOH S 3254 ? -10.81746 12.97923 18.50883 0.430 36.39351 O ? U ? . O 1
   HETATM 18251 O . HOH S 3260 ? -3.71590 12.19210 11.05257 0.439 40.32712 O ? U ? . O 1
   HETATM 18253 O . HOH S 3262 ? -14.74795 32.18395 17.21553 0.352 31.16015 O ? U ? . O 1
   HETATM 18255 O . HOH S 3264 ? -32.72946 8.60852 -6.39261 0.453 38.89859 O ? U ? . O 1
   HETATM 18256 O . HOH S 3265 ? -21.32009 47.81491 -9.76115 0.329 20.75873 O ? U ? . O 1
   HETATM 18257 O . HOH S 3266 ? -13.15741 51.46040 -9.65431 0.356 30.99307 O ? U ? . O 1
   HETATM 18259 O . HOH S 3268 ? -10.72881 55.13915 -6.68850 0.322 26.96611 O ? U ? . O 1
   HETATM 18262 O . HOH S 3271 ? -22.76026 31.96469 16.57926 0.505 28.34079 O ? U ? . O 1
   HETATM 18268 O . HOH S 3277 ? -8.54002 2.47396 -20.06343 0.291 24.19018 O ? U ? . O 1
   HETATM 18270 O . HOH S 3279 ? -7.02160 12.86556 0.70524 0.374 30.87831 O ? U ? . O 1
   HETATM 18271 O . HOH S 3280 ? -18.26879 43.39972 -16.92869 0.246 25.48465 O ? U ? . O 1
   HETATM 18272 O . HOH S 3281 ? -26.96417 5.64897 -11.96088 0.562 47.43616 O ? U ? . O 1
   HETATM 18274 O . HOH S 3283 ? -22.63631 40.64253 -24.63495 0.369 31.80738 O ? U ? . O 1
   HETATM 18278 O . HOH S 3287 ? -11.22663 3.88022 0.23688 0.355 28.76681 O ? U ? . O 1
   HETATM 18280 O . HOH S 3289 ? -44.63545 44.86822 8.79039 0.475 34.89145 O ? U ? . O 1
   HETATM 18281 O . HOH S 3290 ? -37.57768 57.88285 14.74157 0.409 25.97106 O ? U ? . O 1
   HETATM 18282 O . HOH S 3291 ? -42.97295 10.29541 5.83491 0.258 27.33406 O ? U ? . O 1
   HETATM 18283 O . HOH S 3292 ? -31.04886 48.32080 -12.42642 0.424 30.12268 O ? U ? . O 1
   HETATM 18284 O . HOH S 3293 ? -9.87443 40.10942 18.31562 0.485 38.47178 O ? U ? . O 1
   HETATM 18287 O . HOH S 3296 ? -40.83018 39.41229 -14.95161 0.565 31.89706 O ? U ? . O 1
   HETATM 18290 O . HOH S 3299 ? -30.93318 1.17655 -3.57995 0.430 38.45094 O ? U ? . O 1
   HETATM 18293 O . HOH S 3302 ? -20.35661 14.26888 15.48908 0.329 34.32608 O ? U ? . O 1
   HETATM 18358 O . HOH S 3306 ? -35.63866 48.68522 17.56807 0.492 31.47505 O ? V ? . O 1
   HETATM 18366 O . HOH S 3314 ? -6.87243 12.32190 -25.43147 0.351 18.62854 O ? V ? . O 1
   HETATM 18367 O . HOH S 3315 ? -4.50694 11.26837 -10.70443 0.402 25.83627 O ? V ? . O 1
   HETATM 18368 O . HOH S 3316 ? -2.17198 46.19000 -5.17661 0.682 39.70957 O ? V ? . O 1
   HETATM 18371 O . HOH S 3319 ? -36.65710 51.28444 -4.75706 0.479 27.66823 O ? V ? . O 1
   HETATM 18373 O . HOH S 3321 ? -35.30642 34.68695 20.08674 0.232 18.46681 O ? V ? . O 1
   HETATM 18379 O . HOH S 3327 ? -24.12080 50.22012 14.34519 0.495 34.05728 O ? V ? . O 1
   HETATM 18386 O . HOH S 3334 ? -41.30827 9.84179 7.40061 0.463 39.28875 O ? V ? . O 1
   HETATM 18389 O . HOH S 3337 ? -46.54969 32.51465 -3.54317 0.299 29.42265 O ? V ? . O 1
   HETATM 18392 O . HOH S 3340 ? -30.28993 7.90804 -1.85886 0.327 23.24076 O ? V ? . O 1
   HETATM 18397 O . HOH S 3345 ? -0.53851 43.34923 -3.13173 0.522 33.28595 O ? V ? . O 1
   HETATM 18398 O . HOH S 3346 ? -13.03842 30.77384 15.69057 0.403 40.57822 O ? V ? . O 1
   HETATM 18400 O . HOH S 3348 ? -21.43890 14.95439 13.50487 0.252 25.92310 O ? V ? . O 1
   HETATM 18411 O . HOH S 3359 ? -34.45796 8.99161 0.37172 0.292 33.91275 O ? V ? . O 1
   HETATM 18413 O . HOH S 3361 ? -37.29628 8.61775 -4.41313 0.348 29.91889 O ? V ? . O 1
   HETATM 18416 O . HOH S 3364 ? -25.10415 20.65402 -29.83356 0.417 24.01589 O ? V ? . O 1
   HETATM 18419 O . HOH S 3367 ? -0.86765 12.05787 -10.93465 0.330 31.57371 O ? V ? . O 1
   HETATM 18420 O . HOH S 3368 ? -12.96808 41.26573 -24.99221 0.469 32.97162 O ? V ? . O 1
   HETATM 18423 O . HOH S 3371 ? -36.23687 15.64344 14.27580 0.456 41.43741 O ? V ? . O 1
   HETATM 18424 O . HOH S 3372 ? -0.81034 40.94792 -2.01200 0.430 31.04024 O ? V ? . O 1
   HETATM 18426 O . HOH S 3374 ? -13.98031 0.00000 0.00000 0.384 24.69480 O ? V ? . O 1
   HETATM 18434 O . HOH S 3382 ? -23.63085 1.92407 8.45148 0.241 23.20059 O ? V ? . O 1
   HETATM 18436 O . HOH S 3384 ? -40.34511 42.16134 -12.18176 0.212 20.12754 O ? V ? . O 1
   HETATM 18439 O . HOH S 3387 ? -9.36077 30.79233 16.08010 0.221 25.07299 O ? V ? . O 1
   HETATM 18441 O . HOH S 3389 ? -24.77654 6.45114 -12.12398 0.370 31.71395 O ? V ? . O 1
   HETATM 18442 O . HOH S 3390 ? -26.63362 7.45695 -19.04330 0.472 35.19422 O ? V ? . O 1
   HETATM 18446 O . HOH S 3394 ? -2.08372 17.81498 5.30786 0.345 23.12834 O ? V ? . O 1
   HETATM 18447 O . HOH S 3395 ? -40.03653 47.00812 -8.86859 0.321 31.04996 O ? V ? . O 1
   HETATM 18448 O . HOH S 3396 ? -5.90621 42.03916 -23.22943 0.458 37.40163 O ? V ? . O 1
   HETATM 18451 O . HOH S 3399 ? -37.30009 41.03099 -15.56450 0.469 55.79734 O ? V ? . O 1
   HETATM 18452 O . HOH S 3400 ? -9.40570 55.77656 1.40859 0.526 51.40920 O ? V ? . O 1
   HETATM 18453 O . HOH S 3401 ? -26.64383 7.43574 -13.41571 0.276 27.19765 O ? V ? . O 1
   HETATM 18454 O . HOH S 3402 ? -12.33052 45.39672 16.08526 0.299 26.26587 O ? V ? . O 1
   HETATM 18455 O . HOH S 3403 ? -26.64789 38.54500 -27.00889 0.474 43.86765 O ? V ? . O 1
   HETATM 18456 O . HOH S 3404 ? -12.35035 6.38741 9.99943 0.377 31.79422 O ? V ? . O 1
   HETATM 18457 O . HOH S 3405 ? -11.59619 41.51463 17.15425 0.401 36.42569 O ? V ? . O 1
   HETATM 18458 O . HOH S 3406 ? -18.65625 8.94515 -17.74944 0.447 34.08350 O ? V ? . O 1
   HETATM 18459 O . HOH S 3407 ? -33.49930 26.99816 13.93302 0.285 22.17472 O ? V ? . O 1
   HETATM 18461 O . HOH S 3409 ? -40.93079 10.57643 9.67337 0.228 24.91554 O ? V ? . O 1
   HETATM 18463 O . HOH S 3411 ? -6.33605 10.03102 7.26440 0.297 27.18357 O ? V ? . O 1
   HETATM 18464 O . HOH S 3412 ? -44.81182 33.71126 -2.50248 0.458 42.87726 O ? V ? . O 1
   HETATM 18465 O . HOH S 3413 ? -15.49876 44.04871 -25.78672 0.553 38.13578 O ? V ? . O 1
   HETATM 18466 O . HOH S 3414 ? -41.66385 26.92531 -12.34820 0.238 26.68522 O ? V ? . O 1
   HETATM 18471 O . HOH S 3419 ? -15.98209 6.19382 -12.50333 0.383 31.78001 O ? V ? . O 1
   HETATM 18473 O . HOH S 3421 ? -41.71047 41.31821 -14.00915 0.312 26.76122 O ? V ? . O 1
   HETATM 18475 O . HOH S 3423 ? -9.94103 44.78978 -14.73967 0.572 58.19117 O ? V ? . O 1

data_comp_CU
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CU CU CU CU 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CU . 'copper                              ' non-polymer 1 1 .

data_comp_MPD
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
   MPD C1 C CH3 0 -0.653 -2.5669 -3.3055 8.5397
   MPD C2 C CT 0 0.207 -2.9214 -4.0790 9.8049
   MPD O2 O OH1 0 -0.696 -2.5097 -5.4207 9.5854
   MPD CM C CH3 0 -0.675 -4.4346 -4.0245 10.0264
   MPD C3 C CH2 0 -0.447 -2.1576 -3.4630 10.9905
   MPD C4 C CH1 0 0.034 -2.4722 -4.0328 12.3678
   MPD O4 O OH1 0 -0.680 -2.2574 -5.4404 12.3218
   MPD C5 C CH3 0 -0.674 -1.6159 -3.3868 13.4458
   MPD H11 H HCH3 0 0.220 -2.9005 -2.2703 8.6143
   MPD H12 H HCH3 0 0.225 -1.4885 -3.3003 8.3697
   MPD H13 H HCH3 0 0.227 -3.0473 -3.7484 7.6651
   MPD HO2 H HOH1 0 0.439 -2.4951 -5.8456 10.4543
   MPD HM1 H HCH3 0 0.228 -4.7470 -4.6441 10.8689
   MPD HM2 H HCH3 0 0.216 -4.7730 -3.0050 10.2204
   MPD HM3 H HCH3 0 0.228 -4.9598 -4.3856 9.1402
   MPD H31 H HCH2 0 0.226 -1.0819 -3.5558 10.7990
   MPD H32 H HCH2 0 0.228 -2.3693 -2.3910 11.0276
   MPD H4 H HCH1 0 0.210 -3.5253 -3.8291 12.6001
   MPD HO4 H HOH1 0 0.457 -2.6221 -5.8374 13.1192
   MPD H51 H HCH3 0 0.232 -1.8537 -3.7908 14.4317
   MPD H52 H HCH3 0 0.223 -0.5541 -3.5533 13.2554
   MPD H53 H HCH3 0 0.225 -1.7886 -2.3105 13.4817

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
   MPD C1 C2 single 1.525 0.020 1.525
   MPD C1 H11 single 0.970 0.020 1.090
   MPD C1 H12 single 0.970 0.020 1.090
   MPD C1 H13 single 0.970 0.020 1.090
   MPD C2 O2 single 1.421 0.020 1.421
   MPD C2 CM single 1.530 0.020 1.530
   MPD C2 C3 single 1.539 0.020 1.539
   MPD O2 HO2 single 0.850 0.020 0.980
   MPD CM HM1 single 0.970 0.020 1.090
   MPD CM HM2 single 0.970 0.020 1.090
   MPD CM HM3 single 0.970 0.020 1.090
   MPD C3 C4 single 1.523 0.020 1.523
   MPD C3 H31 single 0.970 0.020 1.090
   MPD C3 H32 single 0.970 0.020 1.090
   MPD C4 O4 single 1.425 0.020 1.425
   MPD C4 C5 single 1.521 0.020 1.521
   MPD C4 H4 single 0.970 0.020 1.090
   MPD O4 HO4 single 0.850 0.020 0.980
   MPD C5 H51 single 0.970 0.020 1.090
   MPD C5 H52 single 0.970 0.020 1.090
   MPD C5 H53 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   MPD H13 C1 H12 108.17 3.000
   MPD H13 C1 H11 107.78 3.000
   MPD H12 C1 H11 107.96 3.000
   MPD H13 C1 C2 110.90 3.000
   MPD H12 C1 C2 111.18 3.000
   MPD H11 C1 C2 110.72 3.000
   MPD C3 C2 CM 111.41 3.000
   MPD C3 C2 O2 110.69 3.000
   MPD CM C2 O2 110.04 3.000
   MPD C3 C2 C1 108.71 3.000
   MPD CM C2 C1 109.39 3.000
   MPD O2 C2 C1 106.47 3.000
   MPD HO2 O2 C2 106.29 3.000
   MPD HM3 CM HM2 107.70 3.000
   MPD HM3 CM HM1 107.53 3.000
   MPD HM2 CM HM1 107.71 3.000
   MPD HM3 CM C2 110.27 3.000
   MPD HM2 CM C2 111.44 3.000
   MPD HM1 CM C2 112.00 3.000
   MPD H32 C3 H31 106.19 3.000
   MPD H32 C3 C4 107.23 3.000
   MPD H31 C3 C4 109.20 3.000
   MPD H32 C3 C2 108.81 3.000
   MPD H31 C3 C2 108.57 3.000
   MPD C4 C3 C2 116.38 3.000
   MPD H4 C4 C5 108.15 3.000
   MPD H4 C4 O4 109.56 3.000
   MPD C5 C4 O4 110.96 3.000
   MPD H4 C4 C3 108.67 3.000
   MPD C5 C4 C3 111.45 3.000
   MPD O4 C4 C3 108.01 3.000
   MPD HO4 O4 C4 108.89 3.000
   MPD H53 C5 H52 108.08 3.000
   MPD H53 C5 H51 107.52 3.000
   MPD H52 C5 H51 108.24 3.000
   MPD H53 C5 C4 110.69 3.000
   MPD H52 C5 C4 111.06 3.000
   MPD H51 C5 C4 111.12 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
   MPD Var_01 C4 C3 C2 C1 175.15 30.0 3
   MPD Var_02 HM1 CM C2 C1 174.58 30.0 3
   MPD Var_03 H11 C1 C2 O2 177.16 30.0 3
   MPD Var_04 O4 C4 C3 C2 55.47 30.0 3
   MPD Var_05 C5 C4 C3 C2 177.61 30.0 3
   MPD Var_06 HO2 O2 C2 C1 164.08 30.0 3
   MPD Var_07 H4 C4 C3 C2 -63.32 30.0 3
   MPD Var_08 HO4 O4 C4 C3 -168.41 30.0 3
   MPD Var_09 H51 C5 C4 C3 179.35 30.0 3
   MPD Var_10 H52 C5 C4 C3 -60.10 30.0 3
   MPD Var_11 H53 C5 C4 C3 59.96 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MPD chir_01 C4 C3 O4 C5 negativ

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
   MPD MPD (4S)-2-methylpentane-2,4-diol ligand 22 8 .

data_comp_MRD
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
   MRD C1 C CH3 0 -0.667 -0.7007 -0.8120 -2.2399
   MRD C2 C CT 0 0.182 -0.0689 -0.0421 -1.0835
   MRD O2 O OH1 0 -0.678 1.3415 -0.2999 -1.0459
   MRD CM C CH3 0 -0.663 -0.2092 1.4557 -1.3215
   MRD C3 C CH2 0 -0.458 -0.7255 -0.4776 0.2368
   MRD C4 C CH1 0 0.048 -0.2197 0.2112 1.5033
   MRD O4 O OH1 0 -0.699 1.1570 -0.0295 1.7317
   MRD C5 C CH3 0 -0.673 -0.9879 -0.2670 2.7223
   MRD H1C1 H HCH3 0 0.236 -0.2422 -0.5342 -3.1904
   MRD H1C2 H HCH3 0 0.230 -0.5862 -1.8909 -2.1080
   MRD H1C3 H HCH3 0 0.231 -1.7689 -0.6026 -2.3082
   MRD H2 H HOH1 0 0.451 1.4754 -1.2548 -1.0657
   MRD HMC1 H HCH3 0 0.228 -1.2588 1.7491 -1.2960
   MRD HMC2 H HCH3 0 0.236 0.3189 2.0446 -0.5704
   MRD HMC3 H HCH3 0 0.236 0.1908 1.7277 -2.2993
   MRD H3C1 H HCH2 0 0.227 -0.6073 -1.5631 0.3478
   MRD H3C2 H HCH2 0 0.228 -1.8017 -0.2985 0.1574
   MRD H4 H HCH1 0 0.189 -0.4005 1.2920 1.4005
   MRD HA H HOH1 0 0.440 1.5920 -0.0027 0.8683
   MRD H5C1 H HCH3 0 0.233 -0.6199 0.2106 3.6316
   MRD H5C2 H HCH3 0 0.224 -2.0464 -0.0247 2.6252
   MRD H5C3 H HCH3 0 0.219 -0.8993 -1.3487 2.8443

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
   MRD C1 C2 single 1.526 0.020 1.526
   MRD C1 H1C1 single 0.970 0.020 1.090
   MRD C1 H1C2 single 0.970 0.020 1.090
   MRD C1 H1C3 single 0.970 0.020 1.090
   MRD C2 O2 single 1.434 0.020 1.434
   MRD C2 CM single 1.523 0.020 1.523
   MRD C2 C3 single 1.537 0.020 1.537
   MRD O2 H2 single 0.850 0.020 0.980
   MRD CM HMC1 single 0.970 0.020 1.090
   MRD CM HMC2 single 0.970 0.020 1.090
   MRD CM HMC3 single 0.970 0.020 1.090
   MRD C3 C4 single 1.528 0.020 1.528
   MRD C3 H3C1 single 0.970 0.020 1.090
   MRD C3 H3C2 single 0.970 0.020 1.090
   MRD C4 O4 single 1.416 0.020 1.416
   MRD C4 C5 single 1.518 0.020 1.518
   MRD C4 H4 single 0.970 0.020 1.090
   MRD O4 HA single 0.850 0.020 0.980
   MRD C5 H5C1 single 0.970 0.020 1.090
   MRD C5 H5C2 single 0.970 0.020 1.090
   MRD C5 H5C3 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   MRD H1C3 C1 H1C2 107.44 3.000
   MRD H1C3 C1 H1C1 107.94 3.000
   MRD H1C2 C1 H1C1 108.21 3.000
   MRD H1C3 C1 C2 110.85 3.000
   MRD H1C2 C1 C2 111.30 3.000
   MRD H1C1 C1 C2 110.96 3.000
   MRD C3 C2 CM 111.93 3.000
   MRD C3 C2 O2 110.28 3.000
   MRD CM C2 O2 105.75 3.000
   MRD C3 C2 C1 109.33 3.000
   MRD CM C2 C1 109.85 3.000
   MRD O2 C2 C1 109.65 3.000
   MRD H2 O2 C2 108.30 3.000
   MRD HMC3 CM HMC2 107.76 3.000
   MRD HMC3 CM HMC1 107.87 3.000
   MRD HMC2 CM HMC1 107.74 3.000
   MRD HMC3 CM C2 110.58 3.000
   MRD HMC2 CM C2 112.26 3.000
   MRD HMC1 CM C2 110.47 3.000
   MRD H3C2 C3 H3C1 105.98 3.000
   MRD H3C2 C3 C4 108.18 3.000
   MRD H3C1 C3 C4 109.05 3.000
   MRD H3C2 C3 C2 108.15 3.000
   MRD H3C1 C3 C2 108.72 3.000
   MRD C4 C3 C2 116.28 3.000
   MRD H4 C4 C5 107.53 3.000
   MRD H4 C4 O4 109.98 3.000
   MRD C5 C4 O4 107.99 3.000
   MRD H4 C4 C3 108.11 3.000
   MRD C5 C4 C3 110.86 3.000
   MRD O4 C4 C3 112.27 3.000
   MRD HA O4 C4 106.77 3.000
   MRD H5C3 C5 H5C2 107.99 3.000
   MRD H5C3 C5 H5C1 108.24 3.000
   MRD H5C2 C5 H5C1 107.72 3.000
   MRD H5C3 C5 C4 111.14 3.000
   MRD H5C2 C5 C4 110.47 3.000
   MRD H5C1 C5 C4 111.14 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
   MRD Var_01 C4 C3 C2 C1 -179.30 30.0 3
   MRD Var_02 HMC1 CM C2 C1 65.61 30.0 3
   MRD Var_03 H1C1 C1 C2 O2 -58.09 30.0 3
   MRD Var_04 O4 C4 C3 C2 -61.47 30.0 3
   MRD Var_05 C5 C4 C3 C2 177.65 30.0 3
   MRD Var_06 H2 O2 C2 C1 -50.96 30.0 3
   MRD Var_07 H4 C4 C3 C2 60.02 30.0 3
   MRD Var_08 HA O4 C4 C3 39.07 30.0 3
   MRD Var_09 H5C1 C5 C4 C3 179.12 30.0 3
   MRD Var_10 H5C2 C5 C4 C3 -61.36 30.0 3
   MRD Var_11 H5C3 C5 C4 C3 58.49 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MRD chir_01 C4 C3 O4 C5 positiv

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
   MRD MRD (4R)-2-methylpentane-2,4-diol ligand 22 8 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

data_link_TRANS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   TRANS 1 C 2 N single 1.329 0.014

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

